REMARK ID 14043 DOMAINID 14865 MODEL 1 SSGCID - MygeA.19094.a Putative phosphatase phosphodiesterase MG246  MG_246
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 435.346 tmscore: 0.97786 1t71A_201 prob: 100 ident: 68.20
ATOM      1  N   MET A   1      -6.785  25.662  12.587  1.00  1.700          N  
ATOM      2  CA  MET A   1      -5.386  25.595  12.184  1.00  1.670          C  
ATOM      3  C   MET A   1      -5.259  24.923  10.806  1.00  1.200          C  
ATOM      4  O   MET A   1      -6.048  24.048  10.457  1.00  1.310          O  
ATOM      5  CB  MET A   1      -4.586  24.853  13.261  1.00  2.350          C  
ATOM      6  CG  MET A   1      -4.518  25.602  14.631  1.00  2.350          C  
ATOM      7  SD  MET A   1      -3.657  24.689  15.945  1.00  2.350          S  
ATOM      8  CE  MET A   1      -4.873  23.487  16.493  1.00  2.350          C  
ATOM      9 1H   MET A   1      -6.888  26.282  13.376  1.00  2.040          H  
ATOM     10 2H   MET A   1      -7.337  26.008  11.814  1.00  2.040          H  
ATOM     11 3H   MET A   1      -7.105  24.737  12.837  1.00  2.040          H  
ATOM     12  HA  MET A   1      -4.999  26.609  12.094  1.00  2.000          H  
ATOM     13 1HB  MET A   1      -5.036  23.880  13.427  1.00  2.820          H  
ATOM     14 2HB  MET A   1      -3.566  24.681  12.907  1.00  2.820          H  
ATOM     15 1HG  MET A   1      -3.998  26.550  14.488  1.00  2.820          H  
ATOM     16 2HG  MET A   1      -5.521  25.821  14.984  1.00  2.820          H  
ATOM     17 1HE  MET A   1      -4.443  22.874  17.286  1.00  2.820          H  
ATOM     18 2HE  MET A   1      -5.751  24.010  16.877  1.00  2.820          H  
ATOM     19 3HE  MET A   1      -5.173  22.852  15.670  1.00  2.820          H  
ATOM     20  N   ASP A   2      -4.270  25.333  10.028  1.00  0.900          N  
ATOM     21  CA  ASP A   2      -4.039  24.728   8.721  1.00  0.650          C  
ATOM     22  C   ASP A   2      -3.721  23.257   8.902  1.00  0.560          C  
ATOM     23  O   ASP A   2      -3.117  22.880   9.917  1.00  0.670          O  
ATOM     24  CB  ASP A   2      -2.872  25.407   8.009  1.00  1.010          C  
ATOM     25  CG  ASP A   2      -3.169  26.827   7.542  1.00  1.010          C  
ATOM     26  OD1 ASP A   2      -4.307  27.235   7.544  1.00  1.010          O  
ATOM     27  OD2 ASP A   2      -2.235  27.497   7.192  1.00  1.010          O  
ATOM     28  H   ASP A   2      -3.662  26.081  10.331  1.00  1.080          H  
ATOM     29  HA  ASP A   2      -4.942  24.821   8.115  1.00  0.780          H  
ATOM     30 1HB  ASP A   2      -2.008  25.432   8.674  1.00  1.210          H  
ATOM     31 2HB  ASP A   2      -2.589  24.810   7.140  1.00  1.210          H  
ATOM     32  N   ASN A   3      -4.105  22.424   7.946  1.00  0.600          N  
ATOM     33  CA  ASN A   3      -3.787  21.017   8.071  1.00  0.560          C  
ATOM     34  C   ASN A   3      -3.218  20.438   6.796  1.00  0.530          C  
ATOM     35  O   ASN A   3      -3.109  21.115   5.772  1.00  0.700          O  
ATOM     36  CB  ASN A   3      -5.039  20.258   8.539  1.00  0.800          C  
ATOM     37  CG  ASN A   3      -6.232  20.394   7.623  1.00  0.800          C  
ATOM     38  OD1 ASN A   3      -6.117  20.712   6.433  1.00  0.800          O  
ATOM     39  ND2 ASN A   3      -7.400  20.156   8.179  1.00  0.800          N  
ATOM     40  H   ASN A   3      -4.614  22.760   7.137  1.00  0.720          H  
ATOM     41  HA  ASN A   3      -3.018  20.895   8.828  1.00  0.670          H  
ATOM     42 1HB  ASN A   3      -4.827  19.201   8.627  1.00  0.960          H  
ATOM     43 2HB  ASN A   3      -5.319  20.614   9.532  1.00  0.960          H  
ATOM     44 1HD2 ASN A   3      -8.248  20.231   7.647  1.00  0.960          H  
ATOM     45 2HD2 ASN A   3      -7.456  19.904   9.146  1.00  0.960          H  
ATOM     46  N   ILE A   4      -2.877  19.167   6.876  1.00  0.490          N  
ATOM     47  CA  ILE A   4      -2.344  18.418   5.767  1.00  0.420          C  
ATOM     48  C   ILE A   4      -3.343  17.365   5.331  1.00  0.400          C  
ATOM     49  O   ILE A   4      -3.773  16.548   6.147  1.00  0.430          O  
ATOM     50  CB  ILE A   4      -1.017  17.764   6.206  1.00  0.620          C  
ATOM     51  CG1 ILE A   4      -0.007  18.860   6.760  1.00  0.620          C  
ATOM     52  CG2 ILE A   4      -0.449  16.980   5.107  1.00  0.620          C  
ATOM     53  CD1 ILE A   4       0.404  19.966   5.775  1.00  0.620          C  
ATOM     54  H   ILE A   4      -2.959  18.720   7.789  1.00  0.590          H  
ATOM     55  HA  ILE A   4      -2.176  19.086   4.923  1.00  0.500          H  
ATOM     56  HB  ILE A   4      -1.218  17.097   7.030  1.00  0.740          H  
ATOM     57 1HG1 ILE A   4      -0.468  19.335   7.629  1.00  0.740          H  
ATOM     58 2HG1 ILE A   4       0.901  18.358   7.089  1.00  0.740          H  
ATOM     59 1HG2 ILE A   4       0.461  16.500   5.431  1.00  0.740          H  
ATOM     60 2HG2 ILE A   4      -1.142  16.251   4.806  1.00  0.740          H  
ATOM     61 3HG2 ILE A   4      -0.264  17.616   4.301  1.00  0.740          H  
ATOM     62 1HD1 ILE A   4       1.072  20.650   6.255  1.00  0.740          H  
ATOM     63 2HD1 ILE A   4       0.901  19.549   4.922  1.00  0.740          H  
ATOM     64 3HD1 ILE A   4      -0.470  20.519   5.445  1.00  0.740          H  
ATOM     65  N   LYS A   5      -3.716  17.383   4.049  1.00  0.390          N  
ATOM     66  CA  LYS A   5      -4.694  16.433   3.503  1.00  0.410          C  
ATOM     67  C   LYS A   5      -4.028  15.298   2.700  1.00  0.380          C  
ATOM     68  O   LYS A   5      -3.520  15.510   1.582  1.00  0.400          O  
ATOM     69  CB  LYS A   5      -5.712  17.232   2.695  1.00  0.570          C  
ATOM     70  CG  LYS A   5      -6.501  18.179   3.591  1.00  0.570          C  
ATOM     71  CD  LYS A   5      -7.530  18.955   2.846  1.00  0.570          C  
ATOM     72  CE  LYS A   5      -8.297  19.894   3.767  1.00  0.570          C  
ATOM     73  NZ  LYS A   5      -9.257  20.736   3.013  1.00  0.570          N  
ATOM     74  H   LYS A   5      -3.329  18.110   3.438  1.00  0.470          H  
ATOM     75  HA  LYS A   5      -5.222  15.970   4.338  1.00  0.490          H  
ATOM     76 1HB  LYS A   5      -5.202  17.833   1.943  1.00  0.680          H  
ATOM     77 2HB  LYS A   5      -6.403  16.594   2.178  1.00  0.680          H  
ATOM     78 1HG  LYS A   5      -6.981  17.613   4.372  1.00  0.680          H  
ATOM     79 2HG  LYS A   5      -5.814  18.884   4.061  1.00  0.680          H  
ATOM     80 1HD  LYS A   5      -7.058  19.529   2.046  1.00  0.680          H  
ATOM     81 2HD  LYS A   5      -8.233  18.268   2.404  1.00  0.680          H  
ATOM     82 1HE  LYS A   5      -8.842  19.304   4.506  1.00  0.680          H  
ATOM     83 2HE  LYS A   5      -7.593  20.541   4.281  1.00  0.680          H  
ATOM     84 1HZ  LYS A   5      -9.749  21.352   3.637  1.00  0.680          H  
ATOM     85 2HZ  LYS A   5      -8.721  21.285   2.344  1.00  0.680          H  
ATOM     86 3HZ  LYS A   5      -9.930  20.141   2.536  1.00  0.680          H  
ATOM     87  N   VAL A   6      -4.041  14.081   3.268  1.00  0.360          N  
ATOM     88  CA  VAL A   6      -3.299  12.977   2.651  1.00  0.340          C  
ATOM     89  C   VAL A   6      -4.164  11.749   2.347  1.00  0.350          C  
ATOM     90  O   VAL A   6      -4.927  11.277   3.190  1.00  0.370          O  
ATOM     91  CB  VAL A   6      -2.156  12.491   3.585  1.00  0.480          C  
ATOM     92  CG1 VAL A   6      -1.317  11.416   2.865  1.00  0.480          C  
ATOM     93  CG2 VAL A   6      -1.337  13.641   4.064  1.00  0.480          C  
ATOM     94  H   VAL A   6      -4.539  13.961   4.159  1.00  0.430          H  
ATOM     95  HA  VAL A   6      -2.867  13.334   1.720  1.00  0.410          H  
ATOM     96  HB  VAL A   6      -2.596  12.004   4.453  1.00  0.580          H  
ATOM     97 1HG1 VAL A   6      -0.536  11.066   3.529  1.00  0.580          H  
ATOM     98 2HG1 VAL A   6      -1.921  10.579   2.556  1.00  0.580          H  
ATOM     99 3HG1 VAL A   6      -0.872  11.854   1.991  1.00  0.580          H  
ATOM    100 1HG2 VAL A   6      -0.558  13.289   4.736  1.00  0.580          H  
ATOM    101 2HG2 VAL A   6      -0.893  14.157   3.234  1.00  0.580          H  
ATOM    102 3HG2 VAL A   6      -1.998  14.306   4.600  1.00  0.580          H  
ATOM    103  N   LEU A   7      -4.056  11.241   1.129  1.00  0.340          N  
ATOM    104  CA  LEU A   7      -4.769  10.029   0.726  1.00  0.350          C  
ATOM    105  C   LEU A   7      -3.868   8.837   0.553  1.00  0.310          C  
ATOM    106  O   LEU A   7      -2.834   8.922  -0.112  1.00  0.300          O  
ATOM    107  CB  LEU A   7      -5.455  10.203  -0.612  1.00  0.490          C  
ATOM    108  CG  LEU A   7      -6.146   8.940  -1.249  1.00  0.490          C  
ATOM    109  CD1 LEU A   7      -7.363   8.538  -0.446  1.00  0.490          C  
ATOM    110  CD2 LEU A   7      -6.472   9.252  -2.647  1.00  0.490          C  
ATOM    111  H   LEU A   7      -3.423  11.714   0.476  1.00  0.410          H  
ATOM    112  HA  LEU A   7      -5.502   9.793   1.493  1.00  0.420          H  
ATOM    113 1HB  LEU A   7      -6.223  10.939  -0.470  1.00  0.580          H  
ATOM    114 2HB  LEU A   7      -4.723  10.571  -1.313  1.00  0.580          H  
ATOM    115  HG  LEU A   7      -5.460   8.094  -1.255  1.00  0.580          H  
ATOM    116 1HD1 LEU A   7      -7.829   7.662  -0.904  1.00  0.580          H  
ATOM    117 2HD1 LEU A   7      -7.084   8.292   0.567  1.00  0.580          H  
ATOM    118 3HD1 LEU A   7      -8.066   9.366  -0.437  1.00  0.580          H  
ATOM    119 1HD2 LEU A   7      -6.932   8.393  -3.115  1.00  0.580          H  
ATOM    120 2HD2 LEU A   7      -7.136  10.079  -2.698  1.00  0.580          H  
ATOM    121 3HD2 LEU A   7      -5.560   9.498  -3.154  1.00  0.580          H  
ATOM    122  N   PHE A   8      -4.285   7.718   1.119  1.00  0.310          N  
ATOM    123  CA  PHE A   8      -3.581   6.467   0.956  1.00  0.280          C  
ATOM    124  C   PHE A   8      -4.370   5.420   0.229  1.00  0.290          C  
ATOM    125  O   PHE A   8      -5.446   5.022   0.672  1.00  0.370          O  
ATOM    126  CB  PHE A   8      -3.204   5.902   2.280  1.00  0.400          C  
ATOM    127  CG  PHE A   8      -2.252   6.680   2.900  1.00  0.400          C  
ATOM    128  CD1 PHE A   8      -2.617   7.753   3.637  1.00  0.400          C  
ATOM    129  CD2 PHE A   8      -0.954   6.353   2.777  1.00  0.400          C  
ATOM    130  CE1 PHE A   8      -1.688   8.480   4.266  1.00  0.400          C  
ATOM    131  CE2 PHE A   8      -0.041   7.073   3.390  1.00  0.400          C  
ATOM    132  CZ  PHE A   8      -0.427   8.152   4.152  1.00  0.400          C  
ATOM    133  H   PHE A   8      -5.112   7.767   1.715  1.00  0.370          H  
ATOM    134  HA  PHE A   8      -2.673   6.663   0.401  1.00  0.340          H  
ATOM    135 1HB  PHE A   8      -4.068   5.860   2.911  1.00  0.480          H  
ATOM    136 2HB  PHE A   8      -2.818   4.889   2.163  1.00  0.480          H  
ATOM    137  HD1 PHE A   8      -3.676   8.015   3.718  1.00  0.480          H  
ATOM    138  HD2 PHE A   8      -0.654   5.483   2.178  1.00  0.480          H  
ATOM    139  HE1 PHE A   8      -1.952   9.336   4.865  1.00  0.480          H  
ATOM    140  HE2 PHE A   8       1.001   6.782   3.285  1.00  0.480          H  
ATOM    141  HZ  PHE A   8       0.281   8.740   4.664  1.00  0.480          H  
ATOM    142  N   LEU A   9      -3.821   4.937  -0.866  1.00  0.240          N  
ATOM    143  CA  LEU A   9      -4.485   3.885  -1.625  1.00  0.240          C  
ATOM    144  C   LEU A   9      -3.923   2.529  -1.228  1.00  0.220          C  
ATOM    145  O   LEU A   9      -2.714   2.379  -0.987  1.00  0.220          O  
ATOM    146  CB  LEU A   9      -4.326   4.090  -3.136  1.00  0.340          C  
ATOM    147  CG  LEU A   9      -4.911   5.385  -3.762  1.00  0.340          C  
ATOM    148  CD1 LEU A   9      -4.534   5.410  -5.221  1.00  0.340          C  
ATOM    149  CD2 LEU A   9      -6.440   5.402  -3.619  1.00  0.340          C  
ATOM    150  H   LEU A   9      -2.924   5.337  -1.159  1.00  0.290          H  
ATOM    151  HA  LEU A   9      -5.542   3.878  -1.378  1.00  0.290          H  
ATOM    152 1HB  LEU A   9      -3.282   4.069  -3.357  1.00  0.400          H  
ATOM    153 2HB  LEU A   9      -4.781   3.244  -3.639  1.00  0.400          H  
ATOM    154  HG  LEU A   9      -4.479   6.266  -3.273  1.00  0.400          H  
ATOM    155 1HD1 LEU A   9      -4.916   6.295  -5.686  1.00  0.400          H  
ATOM    156 2HD1 LEU A   9      -3.466   5.399  -5.318  1.00  0.400          H  
ATOM    157 3HD1 LEU A   9      -4.949   4.541  -5.711  1.00  0.400          H  
ATOM    158 1HD2 LEU A   9      -6.840   6.296  -4.083  1.00  0.400          H  
ATOM    159 2HD2 LEU A   9      -6.860   4.524  -4.113  1.00  0.400          H  
ATOM    160 3HD2 LEU A   9      -6.720   5.395  -2.570  1.00  0.400          H  
ATOM    161  N   GLY A  10      -4.791   1.521  -1.244  1.00  0.210          N  
ATOM    162  CA  GLY A  10      -4.397   0.168  -0.913  1.00  0.190          C  
ATOM    163  C   GLY A  10      -3.598  -0.459  -2.036  1.00  0.170          C  
ATOM    164  O   GLY A  10      -3.259   0.204  -3.016  1.00  0.200          O  
ATOM    165  H   GLY A  10      -5.786   1.706  -1.406  1.00  0.250          H  
ATOM    166 1HA  GLY A  10      -3.820   0.160   0.010  1.00  0.230          H  
ATOM    167 2HA  GLY A  10      -5.296  -0.416  -0.734  1.00  0.230          H  
ATOM    168  N   ASP A  11      -3.299  -1.736  -1.897  1.00  0.160          N  
ATOM    169  CA  ASP A  11      -2.420  -2.408  -2.852  1.00  0.160          C  
ATOM    170  C   ASP A  11      -2.985  -2.452  -4.270  1.00  0.170          C  
ATOM    171  O   ASP A  11      -3.983  -3.128  -4.519  1.00  0.200          O  
ATOM    172  CB  ASP A  11      -2.166  -3.827  -2.350  1.00  0.220          C  
ATOM    173  CG  ASP A  11      -1.390  -3.840  -1.019  1.00  0.220          C  
ATOM    174  OD1 ASP A  11      -0.772  -2.850  -0.678  1.00  0.220          O  
ATOM    175  OD2 ASP A  11      -1.475  -4.834  -0.314  1.00  0.220          O  
ATOM    176  H   ASP A  11      -3.675  -2.226  -1.080  1.00  0.190          H  
ATOM    177  HA  ASP A  11      -1.477  -1.877  -2.879  1.00  0.190          H  
ATOM    178 1HB  ASP A  11      -3.118  -4.346  -2.209  1.00  0.270          H  
ATOM    179 2HB  ASP A  11      -1.593  -4.384  -3.101  1.00  0.270          H  
ATOM    180  N   VAL A  12      -2.275  -1.858  -5.231  1.00  0.180          N  
ATOM    181  CA  VAL A  12      -2.739  -1.822  -6.619  1.00  0.210          C  
ATOM    182  C   VAL A  12      -2.467  -3.164  -7.242  1.00  0.240          C  
ATOM    183  O   VAL A  12      -1.315  -3.558  -7.338  1.00  0.430          O  
ATOM    184  CB  VAL A  12      -1.962  -0.761  -7.433  1.00  0.280          C  
ATOM    185  CG1 VAL A  12      -2.427  -0.761  -8.906  1.00  0.280          C  
ATOM    186  CG2 VAL A  12      -2.118   0.604  -6.785  1.00  0.280          C  
ATOM    187  H   VAL A  12      -1.444  -1.338  -4.953  1.00  0.220          H  
ATOM    188  HA  VAL A  12      -3.801  -1.631  -6.648  1.00  0.250          H  
ATOM    189  HB  VAL A  12      -0.924  -1.032  -7.449  1.00  0.340          H  
ATOM    190 1HG1 VAL A  12      -1.847  -0.043  -9.460  1.00  0.340          H  
ATOM    191 2HG1 VAL A  12      -2.285  -1.744  -9.354  1.00  0.340          H  
ATOM    192 3HG1 VAL A  12      -3.472  -0.494  -8.948  1.00  0.340          H  
ATOM    193 1HG2 VAL A  12      -1.561   1.350  -7.348  1.00  0.340          H  
ATOM    194 2HG2 VAL A  12      -3.135   0.839  -6.770  1.00  0.340          H  
ATOM    195 3HG2 VAL A  12      -1.762   0.589  -5.771  1.00  0.340          H  
ATOM    196  N   TYR A  13      -3.516  -3.856  -7.669  1.00  0.220          N  
ATOM    197  CA  TYR A  13      -3.387  -5.196  -8.198  1.00  0.230          C  
ATOM    198  C   TYR A  13      -3.777  -5.320  -9.678  1.00  0.230          C  
ATOM    199  O   TYR A  13      -4.959  -5.243 -10.063  1.00  0.250          O  
ATOM    200  CB  TYR A  13      -4.256  -6.138  -7.354  1.00  0.320          C  
ATOM    201  CG  TYR A  13      -3.981  -7.607  -7.548  1.00  0.320          C  
ATOM    202  CD1 TYR A  13      -3.134  -8.225  -6.653  1.00  0.320          C  
ATOM    203  CD2 TYR A  13      -4.529  -8.335  -8.585  1.00  0.320          C  
ATOM    204  CE1 TYR A  13      -2.824  -9.548  -6.780  1.00  0.320          C  
ATOM    205  CE2 TYR A  13      -4.212  -9.670  -8.703  1.00  0.320          C  
ATOM    206  CZ  TYR A  13      -3.366 -10.271  -7.812  1.00  0.320          C  
ATOM    207  OH  TYR A  13      -3.061 -11.602  -7.946  1.00  0.320          O  
ATOM    208  H   TYR A  13      -4.436  -3.462  -7.552  1.00  0.260          H  
ATOM    209  HA  TYR A  13      -2.354  -5.500  -8.105  1.00  0.280          H  
ATOM    210 1HB  TYR A  13      -4.119  -5.899  -6.294  1.00  0.380          H  
ATOM    211 2HB  TYR A  13      -5.295  -5.960  -7.585  1.00  0.380          H  
ATOM    212  HD1 TYR A  13      -2.708  -7.651  -5.835  1.00  0.380          H  
ATOM    213  HD2 TYR A  13      -5.202  -7.868  -9.300  1.00  0.380          H  
ATOM    214  HE1 TYR A  13      -2.152 -10.022  -6.065  1.00  0.380          H  
ATOM    215  HE2 TYR A  13      -4.635 -10.256  -9.503  1.00  0.380          H  
ATOM    216  HH  TYR A  13      -3.562 -11.966  -8.675  1.00  0.380          H  
ATOM    217  N   GLY A  14      -2.768  -5.525 -10.506  1.00  0.220          N  
ATOM    218  CA  GLY A  14      -2.929  -5.711 -11.941  1.00  0.240          C  
ATOM    219  C   GLY A  14      -3.603  -4.559 -12.683  1.00  0.260          C  
ATOM    220  O   GLY A  14      -3.547  -3.388 -12.271  1.00  0.290          O  
ATOM    221  H   GLY A  14      -1.827  -5.563 -10.099  1.00  0.260          H  
ATOM    222 1HA  GLY A  14      -1.953  -5.896 -12.382  1.00  0.290          H  
ATOM    223 2HA  GLY A  14      -3.503  -6.617 -12.102  1.00  0.290          H  
ATOM    224  N   LYS A  15      -4.264  -4.938 -13.791  1.00  0.280          N  
ATOM    225  CA  LYS A  15      -4.946  -4.011 -14.683  1.00  0.340          C  
ATOM    226  C   LYS A  15      -6.142  -3.344 -14.039  1.00  0.330          C  
ATOM    227  O   LYS A  15      -6.347  -2.143 -14.216  1.00  0.360          O  
ATOM    228  CB  LYS A  15      -5.442  -4.744 -15.933  1.00  0.450          C  
ATOM    229  CG  LYS A  15      -4.365  -5.198 -16.894  1.00  0.450          C  
ATOM    230  CD  LYS A  15      -4.956  -5.951 -18.086  1.00  0.450          C  
ATOM    231  CE  LYS A  15      -3.864  -6.418 -19.051  1.00  0.450          C  
ATOM    232  NZ  LYS A  15      -4.425  -7.183 -20.204  1.00  0.450          N  
ATOM    233  H   LYS A  15      -4.264  -5.920 -14.023  1.00  0.340          H  
ATOM    234  HA  LYS A  15      -4.242  -3.230 -14.971  1.00  0.410          H  
ATOM    235 1HB  LYS A  15      -6.012  -5.623 -15.633  1.00  0.540          H  
ATOM    236 2HB  LYS A  15      -6.121  -4.092 -16.483  1.00  0.540          H  
ATOM    237 1HG  LYS A  15      -3.843  -4.328 -17.269  1.00  0.540          H  
ATOM    238 2HG  LYS A  15      -3.650  -5.836 -16.377  1.00  0.540          H  
ATOM    239 1HD  LYS A  15      -5.510  -6.821 -17.731  1.00  0.540          H  
ATOM    240 2HD  LYS A  15      -5.646  -5.299 -18.623  1.00  0.540          H  
ATOM    241 1HE  LYS A  15      -3.330  -5.548 -19.431  1.00  0.540          H  
ATOM    242 2HE  LYS A  15      -3.162  -7.055 -18.513  1.00  0.540          H  
ATOM    243 1HZ  LYS A  15      -3.673  -7.471 -20.816  1.00  0.540          H  
ATOM    244 2HZ  LYS A  15      -4.913  -8.000 -19.865  1.00  0.540          H  
ATOM    245 3HZ  LYS A  15      -5.068  -6.597 -20.719  1.00  0.540          H  
ATOM    246  N   ALA A  16      -6.959  -4.119 -13.308  1.00  0.320          N  
ATOM    247  CA  ALA A  16      -8.151  -3.540 -12.694  1.00  0.350          C  
ATOM    248  C   ALA A  16      -7.740  -2.465 -11.716  1.00  0.350          C  
ATOM    249  O   ALA A  16      -8.413  -1.439 -11.604  1.00  0.440          O  
ATOM    250  CB  ALA A  16      -8.989  -4.589 -11.992  1.00  0.480          C  
ATOM    251  H   ALA A  16      -6.741  -5.098 -13.182  1.00  0.380          H  
ATOM    252  HA  ALA A  16      -8.751  -3.078 -13.477  1.00  0.420          H  
ATOM    253 1HB  ALA A  16      -9.875  -4.127 -11.549  1.00  0.570          H  
ATOM    254 2HB  ALA A  16      -9.298  -5.353 -12.701  1.00  0.570          H  
ATOM    255 3HB  ALA A  16      -8.399  -5.030 -11.234  1.00  0.570          H  
ATOM    256  N   GLY A  17      -6.630  -2.699 -11.003  1.00  0.290          N  
ATOM    257  CA  GLY A  17      -6.120  -1.749 -10.038  1.00  0.280          C  
ATOM    258  C   GLY A  17      -5.781  -0.447 -10.714  1.00  0.290          C  
ATOM    259  O   GLY A  17      -6.279   0.618 -10.334  1.00  0.300          O  
ATOM    260  H   GLY A  17      -6.129  -3.589 -11.085  1.00  0.350          H  
ATOM    261 1HA  GLY A  17      -6.864  -1.572  -9.266  1.00  0.340          H  
ATOM    262 2HA  GLY A  17      -5.235  -2.166  -9.557  1.00  0.340          H  
ATOM    263  N   ARG A  18      -4.942  -0.513 -11.745  1.00  0.300          N  
ATOM    264  CA  ARG A  18      -4.557   0.715 -12.426  1.00  0.330          C  
ATOM    265  C   ARG A  18      -5.742   1.441 -13.037  1.00  0.360          C  
ATOM    266  O   ARG A  18      -5.781   2.676 -13.035  1.00  0.390          O  
ATOM    267  CB  ARG A  18      -3.580   0.463 -13.542  1.00  0.450          C  
ATOM    268  CG  ARG A  18      -2.230   0.059 -13.121  1.00  0.450          C  
ATOM    269  CD  ARG A  18      -1.287   0.157 -14.240  1.00  0.450          C  
ATOM    270  NE  ARG A  18      -1.694  -0.662 -15.374  1.00  0.450          N  
ATOM    271  CZ  ARG A  18      -1.432  -1.967 -15.510  1.00  0.450          C  
ATOM    272  NH1 ARG A  18      -0.819  -2.616 -14.567  1.00  0.450          N  
ATOM    273  NH2 ARG A  18      -1.794  -2.605 -16.604  1.00  0.450          N  
ATOM    274  H   ARG A  18      -4.563  -1.427 -12.030  1.00  0.360          H  
ATOM    275  HA  ARG A  18      -4.090   1.374 -11.693  1.00  0.400          H  
ATOM    276 1HB  ARG A  18      -3.978  -0.332 -14.176  1.00  0.540          H  
ATOM    277 2HB  ARG A  18      -3.489   1.357 -14.156  1.00  0.540          H  
ATOM    278 1HG  ARG A  18      -1.881   0.710 -12.321  1.00  0.540          H  
ATOM    279 2HG  ARG A  18      -2.267  -0.970 -12.764  1.00  0.540          H  
ATOM    280 1HD  ARG A  18      -1.237   1.188 -14.571  1.00  0.540          H  
ATOM    281 2HD  ARG A  18      -0.300  -0.150 -13.925  1.00  0.540          H  
ATOM    282  HE  ARG A  18      -2.185  -0.206 -16.134  1.00  0.540          H  
ATOM    283 1HH1 ARG A  18      -0.543  -2.143 -13.724  1.00  0.540          H  
ATOM    284 2HH1 ARG A  18      -0.633  -3.596 -14.675  1.00  0.540          H  
ATOM    285 1HH2 ARG A  18      -2.273  -2.113 -17.345  1.00  0.540          H  
ATOM    286 2HH2 ARG A  18      -1.559  -3.584 -16.704  1.00  0.540          H  
ATOM    287  N   LYS A  19      -6.688   0.689 -13.610  1.00  0.380          N  
ATOM    288  CA  LYS A  19      -7.818   1.315 -14.262  1.00  0.420          C  
ATOM    289  C   LYS A  19      -8.721   2.017 -13.267  1.00  0.420          C  
ATOM    290  O   LYS A  19      -9.108   3.161 -13.510  1.00  0.440          O  
ATOM    291  CB  LYS A  19      -8.632   0.296 -15.061  1.00  0.570          C  
ATOM    292  CG  LYS A  19      -9.836   0.890 -15.869  1.00  0.570          C  
ATOM    293  CD  LYS A  19      -9.355   1.834 -16.998  1.00  0.570          C  
ATOM    294  CE  LYS A  19     -10.457   2.126 -18.051  1.00  0.570          C  
ATOM    295  NZ  LYS A  19     -11.525   3.072 -17.559  1.00  0.570          N  
ATOM    296  H   LYS A  19      -6.600  -0.332 -13.621  1.00  0.460          H  
ATOM    297  HA  LYS A  19      -7.434   2.065 -14.949  1.00  0.500          H  
ATOM    298 1HB  LYS A  19      -7.973  -0.222 -15.758  1.00  0.690          H  
ATOM    299 2HB  LYS A  19      -9.025  -0.458 -14.375  1.00  0.690          H  
ATOM    300 1HG  LYS A  19     -10.409   0.074 -16.306  1.00  0.690          H  
ATOM    301 2HG  LYS A  19     -10.493   1.453 -15.199  1.00  0.690          H  
ATOM    302 1HD  LYS A  19      -9.070   2.793 -16.553  1.00  0.690          H  
ATOM    303 2HD  LYS A  19      -8.486   1.407 -17.494  1.00  0.690          H  
ATOM    304 1HE  LYS A  19      -9.992   2.556 -18.935  1.00  0.690          H  
ATOM    305 2HE  LYS A  19     -10.929   1.184 -18.324  1.00  0.690          H  
ATOM    306 1HZ  LYS A  19     -12.207   3.225 -18.272  1.00  0.690          H  
ATOM    307 2HZ  LYS A  19     -12.007   2.747 -16.718  1.00  0.690          H  
ATOM    308 3HZ  LYS A  19     -11.130   3.982 -17.288  1.00  0.690          H  
ATOM    309  N   ILE A  20      -9.059   1.370 -12.139  1.00  0.420          N  
ATOM    310  CA  ILE A  20      -9.981   2.029 -11.230  1.00  0.420          C  
ATOM    311  C   ILE A  20      -9.341   3.282 -10.643  1.00  0.410          C  
ATOM    312  O   ILE A  20     -10.038   4.269 -10.394  1.00  0.440          O  
ATOM    313  CB  ILE A  20     -10.517   1.084 -10.120  1.00  0.590          C  
ATOM    314  CG1 ILE A  20     -11.789   1.751  -9.506  1.00  0.590          C  
ATOM    315  CG2 ILE A  20      -9.441   0.746  -9.026  1.00  0.590          C  
ATOM    316  CD1 ILE A  20     -12.587   0.883  -8.612  1.00  0.590          C  
ATOM    317  H   ILE A  20      -8.717   0.421 -11.954  1.00  0.500          H  
ATOM    318  HA  ILE A  20     -10.846   2.346 -11.808  1.00  0.500          H  
ATOM    319  HB  ILE A  20     -10.824   0.154 -10.590  1.00  0.710          H  
ATOM    320 1HG1 ILE A  20     -11.499   2.646  -8.951  1.00  0.710          H  
ATOM    321 2HG1 ILE A  20     -12.439   2.039 -10.324  1.00  0.710          H  
ATOM    322 1HG2 ILE A  20      -9.848   0.064  -8.295  1.00  0.710          H  
ATOM    323 2HG2 ILE A  20      -8.594   0.273  -9.501  1.00  0.710          H  
ATOM    324 3HG2 ILE A  20      -9.115   1.639  -8.521  1.00  0.710          H  
ATOM    325 1HD1 ILE A  20     -13.456   1.424  -8.250  1.00  0.710          H  
ATOM    326 2HD1 ILE A  20     -12.901   0.001  -9.141  1.00  0.710          H  
ATOM    327 3HD1 ILE A  20     -11.998   0.610  -7.815  1.00  0.710          H  
ATOM    328  N   ILE A  21      -8.027   3.252 -10.424  1.00  0.370          N  
ATOM    329  CA  ILE A  21      -7.326   4.416  -9.925  1.00  0.370          C  
ATOM    330  C   ILE A  21      -7.316   5.518 -10.974  1.00  0.400          C  
ATOM    331  O   ILE A  21      -7.639   6.664 -10.674  1.00  0.420          O  
ATOM    332  CB  ILE A  21      -5.911   4.045  -9.488  1.00  0.520          C  
ATOM    333  CG1 ILE A  21      -6.036   3.151  -8.273  1.00  0.520          C  
ATOM    334  CG2 ILE A  21      -5.090   5.289  -9.175  1.00  0.520          C  
ATOM    335  CD1 ILE A  21      -4.814   2.483  -7.888  1.00  0.520          C  
ATOM    336  H   ILE A  21      -7.506   2.384 -10.599  1.00  0.440          H  
ATOM    337  HA  ILE A  21      -7.855   4.788  -9.054  1.00  0.440          H  
ATOM    338  HB  ILE A  21      -5.431   3.473 -10.285  1.00  0.620          H  
ATOM    339 1HG1 ILE A  21      -6.389   3.744  -7.436  1.00  0.620          H  
ATOM    340 2HG1 ILE A  21      -6.773   2.383  -8.480  1.00  0.620          H  
ATOM    341 1HG2 ILE A  21      -4.101   5.015  -8.879  1.00  0.620          H  
ATOM    342 2HG2 ILE A  21      -5.019   5.917 -10.042  1.00  0.620          H  
ATOM    343 3HG2 ILE A  21      -5.568   5.825  -8.379  1.00  0.620          H  
ATOM    344 1HD1 ILE A  21      -5.034   1.880  -7.030  1.00  0.620          H  
ATOM    345 2HD1 ILE A  21      -4.472   1.852  -8.710  1.00  0.620          H  
ATOM    346 3HD1 ILE A  21      -4.037   3.190  -7.632  1.00  0.620          H  
ATOM    347  N   SER A  22      -6.998   5.191 -12.220  1.00  0.410          N  
ATOM    348  CA  SER A  22      -6.994   6.199 -13.267  1.00  0.440          C  
ATOM    349  C   SER A  22      -8.375   6.862 -13.391  1.00  0.480          C  
ATOM    350  O   SER A  22      -8.467   8.086 -13.535  1.00  0.510          O  
ATOM    351  CB  SER A  22      -6.585   5.573 -14.585  1.00  0.600          C  
ATOM    352  OG  SER A  22      -6.546   6.522 -15.619  1.00  0.600          O  
ATOM    353  H   SER A  22      -6.721   4.235 -12.459  1.00  0.490          H  
ATOM    354  HA  SER A  22      -6.271   6.967 -13.007  1.00  0.530          H  
ATOM    355 1HB  SER A  22      -5.606   5.105 -14.474  1.00  0.720          H  
ATOM    356 2HB  SER A  22      -7.296   4.782 -14.838  1.00  0.720          H  
ATOM    357  HG  SER A  22      -6.328   6.031 -16.412  1.00  0.720          H  
ATOM    358  N   ASP A  23      -9.453   6.060 -13.318  1.00  0.480          N  
ATOM    359  CA  ASP A  23     -10.813   6.582 -13.432  1.00  0.530          C  
ATOM    360  C   ASP A  23     -11.314   7.372 -12.209  1.00  0.520          C  
ATOM    361  O   ASP A  23     -12.003   8.382 -12.377  1.00  0.560          O  
ATOM    362  CB  ASP A  23     -11.818   5.439 -13.654  1.00  0.720          C  
ATOM    363  CG  ASP A  23     -11.768   4.738 -15.025  1.00  0.720          C  
ATOM    364  OD1 ASP A  23     -11.161   5.219 -15.962  1.00  0.720          O  
ATOM    365  OD2 ASP A  23     -12.369   3.681 -15.151  1.00  0.720          O  
ATOM    366  H   ASP A  23      -9.310   5.050 -13.237  1.00  0.580          H  
ATOM    367  HA  ASP A  23     -10.841   7.244 -14.295  1.00  0.640          H  
ATOM    368 1HB  ASP A  23     -11.642   4.680 -12.889  1.00  0.870          H  
ATOM    369 2HB  ASP A  23     -12.828   5.819 -13.493  1.00  0.870          H  
ATOM    370  N   HIS A  24     -10.989   6.939 -10.982  1.00  0.510          N  
ATOM    371  CA  HIS A  24     -11.517   7.626  -9.803  1.00  0.510          C  
ATOM    372  C   HIS A  24     -10.548   8.450  -8.961  1.00  0.490          C  
ATOM    373  O   HIS A  24     -10.977   9.307  -8.183  1.00  0.510          O  
ATOM    374  CB  HIS A  24     -12.217   6.614  -8.911  1.00  0.710          C  
ATOM    375  CG  HIS A  24     -13.457   6.048  -9.536  1.00  0.710          C  
ATOM    376  ND1 HIS A  24     -14.684   6.680  -9.455  1.00  0.710          N  
ATOM    377  CD2 HIS A  24     -13.653   4.946 -10.282  1.00  0.710          C  
ATOM    378  CE1 HIS A  24     -15.581   5.972 -10.110  1.00  0.710          C  
ATOM    379  NE2 HIS A  24     -14.985   4.917 -10.627  1.00  0.710          N  
ATOM    380  H   HIS A  24     -10.450   6.078 -10.860  1.00  0.610          H  
ATOM    381  HA  HIS A  24     -12.278   8.317 -10.139  1.00  0.610          H  
ATOM    382 1HB  HIS A  24     -11.536   5.789  -8.686  1.00  0.860          H  
ATOM    383 2HB  HIS A  24     -12.482   7.093  -7.974  1.00  0.860          H  
ATOM    384  HD1 HIS A  24     -14.929   7.383  -8.787  1.00  0.860          H  
ATOM    385  HD2 HIS A  24     -12.981   4.174 -10.623  1.00  0.860          H  
ATOM    386  HE1 HIS A  24     -16.618   6.303 -10.160  1.00  0.860          H  
ATOM    387  N   LEU A  25      -9.246   8.273  -9.092  1.00  0.480          N  
ATOM    388  CA  LEU A  25      -8.378   9.025  -8.214  1.00  0.480          C  
ATOM    389  C   LEU A  25      -8.521  10.542  -8.365  1.00  0.490          C  
ATOM    390  O   LEU A  25      -8.456  11.228  -7.344  1.00  0.520          O  
ATOM    391  CB  LEU A  25      -6.920   8.580  -8.340  1.00  0.670          C  
ATOM    392  CG  LEU A  25      -5.912   9.300  -7.460  1.00  0.670          C  
ATOM    393  CD1 LEU A  25      -6.264   9.096  -5.985  1.00  0.670          C  
ATOM    394  CD2 LEU A  25      -4.543   8.770  -7.780  1.00  0.670          C  
ATOM    395  H   LEU A  25      -8.841   7.604  -9.742  1.00  0.580          H  
ATOM    396  HA  LEU A  25      -8.686   8.774  -7.207  1.00  0.580          H  
ATOM    397 1HB  LEU A  25      -6.899   7.541  -8.065  1.00  0.810          H  
ATOM    398 2HB  LEU A  25      -6.572   8.651  -9.358  1.00  0.810          H  
ATOM    399  HG  LEU A  25      -5.925  10.372  -7.678  1.00  0.810          H  
ATOM    400 1HD1 LEU A  25      -5.542   9.592  -5.384  1.00  0.810          H  
ATOM    401 2HD1 LEU A  25      -7.234   9.507  -5.754  1.00  0.810          H  
ATOM    402 3HD1 LEU A  25      -6.262   8.050  -5.750  1.00  0.810          H  
ATOM    403 1HD2 LEU A  25      -3.812   9.288  -7.193  1.00  0.810          H  
ATOM    404 2HD2 LEU A  25      -4.494   7.717  -7.568  1.00  0.810          H  
ATOM    405 3HD2 LEU A  25      -4.329   8.932  -8.823  1.00  0.810          H  
ATOM    406  N   PRO A  26      -8.646  11.130  -9.584  1.00  0.490          N  
ATOM    407  CA  PRO A  26      -8.850  12.556  -9.793  1.00  0.520          C  
ATOM    408  C   PRO A  26     -10.149  13.070  -9.152  1.00  0.540          C  
ATOM    409  O   PRO A  26     -10.276  14.264  -8.876  1.00  0.590          O  
ATOM    410  CB  PRO A  26      -8.908  12.672 -11.325  1.00  0.780          C  
ATOM    411  CG  PRO A  26      -8.155  11.456 -11.838  1.00  0.780          C  
ATOM    412  CD  PRO A  26      -8.500  10.364 -10.871  1.00  0.780          C  
ATOM    413  HA  PRO A  26      -7.980  13.100  -9.397  1.00  0.620          H  
ATOM    414 1HB  PRO A  26      -9.958  12.686 -11.657  1.00  0.940          H  
ATOM    415 2HB  PRO A  26      -8.453  13.620 -11.646  1.00  0.940          H  
ATOM    416 1HG  PRO A  26      -8.462  11.206 -12.868  1.00  0.940          H  
ATOM    417 2HG  PRO A  26      -7.067  11.651 -11.867  1.00  0.940          H  
ATOM    418 1HD  PRO A  26      -9.452   9.910 -11.189  1.00  0.940          H  
ATOM    419 2HD  PRO A  26      -7.686   9.650 -10.870  1.00  0.940          H  
ATOM    420  N   ILE A  27     -11.104  12.168  -8.899  1.00  0.520          N  
ATOM    421  CA  ILE A  27     -12.367  12.538  -8.296  1.00  0.550          C  
ATOM    422  C   ILE A  27     -12.125  12.658  -6.815  1.00  0.550          C  
ATOM    423  O   ILE A  27     -12.549  13.629  -6.186  1.00  0.570          O  
ATOM    424  CB  ILE A  27     -13.482  11.515  -8.588  1.00  0.760          C  
ATOM    425  CG1 ILE A  27     -13.772  11.504 -10.116  1.00  0.760          C  
ATOM    426  CG2 ILE A  27     -14.744  11.872  -7.764  1.00  0.760          C  
ATOM    427  CD1 ILE A  27     -14.657  10.360 -10.599  1.00  0.760          C  
ATOM    428  H   ILE A  27     -10.956  11.179  -9.076  1.00  0.620          H  
ATOM    429  HA  ILE A  27     -12.676  13.510  -8.678  1.00  0.660          H  
ATOM    430  HB  ILE A  27     -13.148  10.519  -8.313  1.00  0.910          H  
ATOM    431 1HG1 ILE A  27     -14.242  12.445 -10.389  1.00  0.910          H  
ATOM    432 2HG1 ILE A  27     -12.819  11.429 -10.645  1.00  0.910          H  
ATOM    433 1HG2 ILE A  27     -15.532  11.155  -7.957  1.00  0.910          H  
ATOM    434 2HG2 ILE A  27     -14.517  11.858  -6.698  1.00  0.910          H  
ATOM    435 3HG2 ILE A  27     -15.087  12.870  -8.042  1.00  0.910          H  
ATOM    436 1HD1 ILE A  27     -14.782  10.439 -11.679  1.00  0.910          H  
ATOM    437 2HD1 ILE A  27     -14.196   9.414 -10.368  1.00  0.910          H  
ATOM    438 3HD1 ILE A  27     -15.628  10.406 -10.126  1.00  0.910          H  
ATOM    439  N   ILE A  28     -11.432  11.659  -6.262  1.00  0.520          N  
ATOM    440  CA  ILE A  28     -11.122  11.635  -4.845  1.00  0.520          C  
ATOM    441  C   ILE A  28     -10.265  12.865  -4.536  1.00  0.520          C  
ATOM    442  O   ILE A  28     -10.514  13.575  -3.559  1.00  0.530          O  
ATOM    443  CB  ILE A  28     -10.334  10.359  -4.463  1.00  0.730          C  
ATOM    444  CG1 ILE A  28     -11.219   9.099  -4.634  1.00  0.730          C  
ATOM    445  CG2 ILE A  28      -9.890  10.468  -3.005  1.00  0.730          C  
ATOM    446  CD1 ILE A  28     -10.441   7.782  -4.593  1.00  0.730          C  
ATOM    447  H   ILE A  28     -11.144  10.885  -6.868  1.00  0.620          H  
ATOM    448  HA  ILE A  28     -12.044  11.685  -4.270  1.00  0.620          H  
ATOM    449  HB  ILE A  28      -9.467  10.254  -5.109  1.00  0.870          H  
ATOM    450 1HG1 ILE A  28     -11.970   9.084  -3.845  1.00  0.870          H  
ATOM    451 2HG1 ILE A  28     -11.729   9.161  -5.596  1.00  0.870          H  
ATOM    452 1HG2 ILE A  28      -9.348   9.591  -2.714  1.00  0.870          H  
ATOM    453 2HG2 ILE A  28      -9.255  11.337  -2.856  1.00  0.870          H  
ATOM    454 3HG2 ILE A  28     -10.766  10.556  -2.389  1.00  0.870          H  
ATOM    455 1HD1 ILE A  28     -11.138   6.966  -4.734  1.00  0.870          H  
ATOM    456 2HD1 ILE A  28      -9.707   7.762  -5.391  1.00  0.870          H  
ATOM    457 3HD1 ILE A  28      -9.936   7.654  -3.645  1.00  0.870          H  
ATOM    458  N   LYS A  29      -9.253  13.118  -5.374  1.00  0.510          N  
ATOM    459  CA  LYS A  29      -8.380  14.263  -5.196  1.00  0.530          C  
ATOM    460  C   LYS A  29      -9.157  15.562  -5.096  1.00  0.550          C  
ATOM    461  O   LYS A  29      -8.908  16.376  -4.194  1.00  0.580          O  
ATOM    462  CB  LYS A  29      -7.369  14.349  -6.343  1.00  0.730          C  
ATOM    463  CG  LYS A  29      -6.361  15.490  -6.206  1.00  0.730          C  
ATOM    464  CD  LYS A  29      -5.358  15.520  -7.349  1.00  0.730          C  
ATOM    465  CE  LYS A  29      -4.403  16.707  -7.187  1.00  0.730          C  
ATOM    466  NZ  LYS A  29      -3.410  16.793  -8.295  1.00  0.730          N  
ATOM    467  H   LYS A  29      -9.073  12.467  -6.140  1.00  0.610          H  
ATOM    468  HA  LYS A  29      -7.858  14.149  -4.273  1.00  0.640          H  
ATOM    469 1HB  LYS A  29      -6.831  13.404  -6.426  1.00  0.880          H  
ATOM    470 2HB  LYS A  29      -7.907  14.494  -7.279  1.00  0.880          H  
ATOM    471 1HG  LYS A  29      -6.887  16.445  -6.177  1.00  0.880          H  
ATOM    472 2HG  LYS A  29      -5.818  15.373  -5.277  1.00  0.880          H  
ATOM    473 1HD  LYS A  29      -4.784  14.591  -7.361  1.00  0.880          H  
ATOM    474 2HD  LYS A  29      -5.891  15.612  -8.295  1.00  0.880          H  
ATOM    475 1HE  LYS A  29      -4.986  17.627  -7.164  1.00  0.880          H  
ATOM    476 2HE  LYS A  29      -3.869  16.604  -6.241  1.00  0.880          H  
ATOM    477 1HZ  LYS A  29      -2.806  17.590  -8.144  1.00  0.880          H  
ATOM    478 2HZ  LYS A  29      -2.852  15.952  -8.318  1.00  0.880          H  
ATOM    479 3HZ  LYS A  29      -3.892  16.902  -9.176  1.00  0.880          H  
ATOM    480  N   LYS A  30     -10.105  15.787  -6.012  1.00  0.580          N  
ATOM    481  CA  LYS A  30     -10.896  17.003  -5.929  1.00  0.610          C  
ATOM    482  C   LYS A  30     -11.801  17.014  -4.697  1.00  0.630          C  
ATOM    483  O   LYS A  30     -11.839  18.005  -3.966  1.00  0.680          O  
ATOM    484  CB  LYS A  30     -11.741  17.175  -7.190  1.00  0.840          C  
ATOM    485  CG  LYS A  30     -10.947  17.540  -8.437  1.00  0.840          C  
ATOM    486  CD  LYS A  30     -11.857  17.644  -9.658  1.00  0.840          C  
ATOM    487  CE  LYS A  30     -11.073  17.997 -10.917  1.00  0.840          C  
ATOM    488  NZ  LYS A  30     -11.952  18.060 -12.121  1.00  0.840          N  
ATOM    489  H   LYS A  30     -10.252  15.132  -6.789  1.00  0.700          H  
ATOM    490  HA  LYS A  30     -10.214  17.847  -5.851  1.00  0.730          H  
ATOM    491 1HB  LYS A  30     -12.261  16.234  -7.396  1.00  1.010          H  
ATOM    492 2HB  LYS A  30     -12.496  17.940  -7.024  1.00  1.010          H  
ATOM    493 1HG  LYS A  30     -10.450  18.496  -8.278  1.00  1.010          H  
ATOM    494 2HG  LYS A  30     -10.185  16.784  -8.616  1.00  1.010          H  
ATOM    495 1HD  LYS A  30     -12.353  16.682  -9.812  1.00  1.010          H  
ATOM    496 2HD  LYS A  30     -12.618  18.404  -9.486  1.00  1.010          H  
ATOM    497 1HE  LYS A  30     -10.593  18.964 -10.779  1.00  1.010          H  
ATOM    498 2HE  LYS A  30     -10.304  17.241 -11.081  1.00  1.010          H  
ATOM    499 1HZ  LYS A  30     -11.398  18.294 -12.934  1.00  1.010          H  
ATOM    500 2HZ  LYS A  30     -12.392  17.160 -12.262  1.00  1.010          H  
ATOM    501 3HZ  LYS A  30     -12.663  18.765 -11.987  1.00  1.010          H  
ATOM    502  N   LYS A  31     -12.476  15.894  -4.420  1.00  0.600          N  
ATOM    503  CA  LYS A  31     -13.415  15.787  -3.306  1.00  0.610          C  
ATOM    504  C   LYS A  31     -12.800  16.150  -1.968  1.00  0.610          C  
ATOM    505  O   LYS A  31     -13.418  16.846  -1.158  1.00  0.640          O  
ATOM    506  CB  LYS A  31     -13.986  14.367  -3.239  1.00  0.850          C  
ATOM    507  CG  LYS A  31     -15.007  14.124  -2.129  1.00  0.850          C  
ATOM    508  CD  LYS A  31     -15.580  12.710  -2.217  1.00  0.850          C  
ATOM    509  CE  LYS A  31     -16.546  12.431  -1.074  1.00  0.850          C  
ATOM    510  NZ  LYS A  31     -17.136  11.061  -1.159  1.00  0.850          N  
ATOM    511  H   LYS A  31     -12.378  15.087  -5.042  1.00  0.720          H  
ATOM    512  HA  LYS A  31     -14.235  16.480  -3.492  1.00  0.730          H  
ATOM    513 1HB  LYS A  31     -14.447  14.119  -4.195  1.00  1.020          H  
ATOM    514 2HB  LYS A  31     -13.166  13.666  -3.089  1.00  1.020          H  
ATOM    515 1HG  LYS A  31     -14.522  14.244  -1.156  1.00  1.020          H  
ATOM    516 2HG  LYS A  31     -15.812  14.852  -2.205  1.00  1.020          H  
ATOM    517 1HD  LYS A  31     -16.105  12.590  -3.165  1.00  1.020          H  
ATOM    518 2HD  LYS A  31     -14.766  11.988  -2.181  1.00  1.020          H  
ATOM    519 1HE  LYS A  31     -16.011  12.526  -0.131  1.00  1.020          H  
ATOM    520 2HE  LYS A  31     -17.350  13.165  -1.098  1.00  1.020          H  
ATOM    521 1HZ  LYS A  31     -17.764  10.919  -0.379  1.00  1.020          H  
ATOM    522 2HZ  LYS A  31     -17.648  10.965  -2.025  1.00  1.020          H  
ATOM    523 3HZ  LYS A  31     -16.401  10.367  -1.126  1.00  1.020          H  
ATOM    524  N   TYR A  32     -11.580  15.694  -1.732  1.00  0.590          N  
ATOM    525  CA  TYR A  32     -10.928  15.964  -0.467  1.00  0.590          C  
ATOM    526  C   TYR A  32      -9.881  17.065  -0.528  1.00  0.630          C  
ATOM    527  O   TYR A  32      -9.135  17.241   0.430  1.00  0.750          O  
ATOM    528  CB  TYR A  32     -10.307  14.680   0.057  1.00  0.830          C  
ATOM    529  CG  TYR A  32     -11.329  13.646   0.366  1.00  0.830          C  
ATOM    530  CD1 TYR A  32     -11.542  12.636  -0.518  1.00  0.830          C  
ATOM    531  CD2 TYR A  32     -12.066  13.717   1.518  1.00  0.830          C  
ATOM    532  CE1 TYR A  32     -12.491  11.684  -0.270  1.00  0.830          C  
ATOM    533  CE2 TYR A  32     -13.016  12.765   1.779  1.00  0.830          C  
ATOM    534  CZ  TYR A  32     -13.232  11.746   0.884  1.00  0.830          C  
ATOM    535  OH  TYR A  32     -14.187  10.779   1.124  1.00  0.830          O  
ATOM    536  H   TYR A  32     -11.132  15.086  -2.427  1.00  0.710          H  
ATOM    537  HA  TYR A  32     -11.689  16.286   0.240  1.00  0.710          H  
ATOM    538 1HB  TYR A  32      -9.640  14.276  -0.695  1.00  0.990          H  
ATOM    539 2HB  TYR A  32      -9.732  14.881   0.948  1.00  0.990          H  
ATOM    540  HD1 TYR A  32     -10.961  12.597  -1.421  1.00  0.990          H  
ATOM    541  HD2 TYR A  32     -11.900  14.529   2.224  1.00  0.990          H  
ATOM    542  HE1 TYR A  32     -12.661  10.881  -0.983  1.00  0.990          H  
ATOM    543  HE2 TYR A  32     -13.601  12.823   2.690  1.00  0.990          H  
ATOM    544  HH  TYR A  32     -14.582  10.901   2.019  1.00  0.990          H  
ATOM    545  N   GLN A  33      -9.789  17.804  -1.642  1.00  0.640          N  
ATOM    546  CA  GLN A  33      -8.794  18.873  -1.760  1.00  0.670          C  
ATOM    547  C   GLN A  33      -7.425  18.382  -1.303  1.00  0.600          C  
ATOM    548  O   GLN A  33      -6.761  19.054  -0.509  1.00  0.640          O  
ATOM    549  CB  GLN A  33      -9.202  20.074  -0.902  1.00  0.930          C  
ATOM    550  CG  GLN A  33     -10.537  20.690  -1.260  1.00  0.930          C  
ATOM    551  CD  GLN A  33     -10.895  21.858  -0.350  1.00  0.930          C  
ATOM    552  OE1 GLN A  33     -10.586  21.850   0.856  1.00  0.930          O  
ATOM    553  NE2 GLN A  33     -11.544  22.866  -0.917  1.00  0.930          N  
ATOM    554  H   GLN A  33     -10.451  17.656  -2.410  1.00  0.770          H  
ATOM    555  HA  GLN A  33      -8.725  19.168  -2.808  1.00  0.800          H  
ATOM    556 1HB  GLN A  33      -9.239  19.774   0.138  1.00  1.110          H  
ATOM    557 2HB  GLN A  33      -8.444  20.851  -0.989  1.00  1.110          H  
ATOM    558 1HG  GLN A  33     -10.494  21.048  -2.286  1.00  1.110          H  
ATOM    559 2HG  GLN A  33     -11.313  19.926  -1.165  1.00  1.110          H  
ATOM    560 1HE2 GLN A  33     -11.811  23.666  -0.374  1.00  1.110          H  
ATOM    561 2HE2 GLN A  33     -11.774  22.830  -1.891  1.00  1.110          H  
ATOM    562  N   LEU A  34      -6.996  17.242  -1.829  1.00  0.560          N  
ATOM    563  CA  LEU A  34      -5.776  16.612  -1.342  1.00  0.560          C  
ATOM    564  C   LEU A  34      -4.508  17.363  -1.641  1.00  0.520          C  
ATOM    565  O   LEU A  34      -4.370  18.029  -2.669  1.00  0.540          O  
ATOM    566  CB  LEU A  34      -5.602  15.225  -1.941  1.00  0.780          C  
ATOM    567  CG  LEU A  34      -6.666  14.199  -1.633  1.00  0.780          C  
ATOM    568  CD1 LEU A  34      -6.318  12.976  -2.351  1.00  0.780          C  
ATOM    569  CD2 LEU A  34      -6.766  13.927  -0.168  1.00  0.780          C  
ATOM    570  H   LEU A  34      -7.588  16.798  -2.540  1.00  0.670          H  
ATOM    571  HA  LEU A  34      -5.846  16.543  -0.261  1.00  0.670          H  
ATOM    572 1HB  LEU A  34      -5.556  15.330  -3.011  1.00  0.940          H  
ATOM    573 2HB  LEU A  34      -4.643  14.823  -1.600  1.00  0.940          H  
ATOM    574  HG  LEU A  34      -7.629  14.554  -2.000  1.00  0.940          H  
ATOM    575 1HD1 LEU A  34      -7.080  12.243  -2.165  1.00  0.940          H  
ATOM    576 2HD1 LEU A  34      -6.231  13.139  -3.402  1.00  0.940          H  
ATOM    577 3HD1 LEU A  34      -5.369  12.646  -1.974  1.00  0.940          H  
ATOM    578 1HD2 LEU A  34      -7.532  13.172  -0.010  1.00  0.940          H  
ATOM    579 2HD2 LEU A  34      -5.809  13.567   0.214  1.00  0.940          H  
ATOM    580 3HD2 LEU A  34      -7.050  14.833   0.348  1.00  0.940          H  
ATOM    581  N   ASN A  35      -3.553  17.216  -0.730  1.00  0.470          N  
ATOM    582  CA  ASN A  35      -2.243  17.787  -0.881  1.00  0.450          C  
ATOM    583  C   ASN A  35      -1.216  16.722  -1.270  1.00  0.420          C  
ATOM    584  O   ASN A  35      -0.230  17.012  -1.950  1.00  0.440          O  
ATOM    585  CB  ASN A  35      -1.816  18.385   0.409  1.00  0.640          C  
ATOM    586  CG  ASN A  35      -2.645  19.519   0.908  1.00  0.640          C  
ATOM    587  OD1 ASN A  35      -3.088  19.493   2.078  1.00  0.640          O  
ATOM    588  ND2 ASN A  35      -2.875  20.514   0.077  1.00  0.640          N  
ATOM    589  H   ASN A  35      -3.744  16.672   0.110  1.00  0.560          H  
ATOM    590  HA  ASN A  35      -2.267  18.538  -1.670  1.00  0.540          H  
ATOM    591 1HB  ASN A  35      -1.784  17.603   1.173  1.00  0.770          H  
ATOM    592 2HB  ASN A  35      -0.849  18.709   0.244  1.00  0.770          H  
ATOM    593 1HD2 ASN A  35      -3.434  21.293   0.368  1.00  0.770          H  
ATOM    594 2HD2 ASN A  35      -2.510  20.485  -0.855  1.00  0.770          H  
ATOM    595  N   LEU A  36      -1.455  15.495  -0.801  1.00  0.390          N  
ATOM    596  CA  LEU A  36      -0.558  14.360  -1.005  1.00  0.370          C  
ATOM    597  C   LEU A  36      -1.263  13.020  -1.244  1.00  0.350          C  
ATOM    598  O   LEU A  36      -2.166  12.647  -0.490  1.00  0.350          O  
ATOM    599  CB  LEU A  36       0.355  14.290   0.233  1.00  0.530          C  
ATOM    600  CG  LEU A  36       1.306  13.074   0.445  1.00  0.530          C  
ATOM    601  CD1 LEU A  36       2.341  12.956  -0.642  1.00  0.530          C  
ATOM    602  CD2 LEU A  36       1.991  13.274   1.817  1.00  0.530          C  
ATOM    603  H   LEU A  36      -2.273  15.362  -0.206  1.00  0.470          H  
ATOM    604  HA  LEU A  36       0.053  14.573  -1.886  1.00  0.440          H  
ATOM    605 1HB  LEU A  36       0.970  15.176   0.222  1.00  0.630          H  
ATOM    606 2HB  LEU A  36      -0.283  14.354   1.098  1.00  0.630          H  
ATOM    607  HG  LEU A  36       0.737  12.156   0.445  1.00  0.630          H  
ATOM    608 1HD1 LEU A  36       2.961  12.104  -0.411  1.00  0.630          H  
ATOM    609 2HD1 LEU A  36       1.858  12.806  -1.601  1.00  0.630          H  
ATOM    610 3HD1 LEU A  36       2.942  13.822  -0.696  1.00  0.630          H  
ATOM    611 1HD2 LEU A  36       2.664  12.461   2.032  1.00  0.630          H  
ATOM    612 2HD2 LEU A  36       2.547  14.190   1.811  1.00  0.630          H  
ATOM    613 3HD2 LEU A  36       1.241  13.325   2.595  1.00  0.630          H  
ATOM    614  N   ILE A  37      -0.871  12.320  -2.320  1.00  0.350          N  
ATOM    615  CA  ILE A  37      -1.397  10.976  -2.611  1.00  0.340          C  
ATOM    616  C   ILE A  37      -0.285   9.926  -2.587  1.00  0.300          C  
ATOM    617  O   ILE A  37       0.681   9.992  -3.361  1.00  0.300          O  
ATOM    618  CB  ILE A  37      -2.127  10.912  -3.969  1.00  0.480          C  
ATOM    619  CG1 ILE A  37      -3.342  11.866  -3.965  1.00  0.480          C  
ATOM    620  CG2 ILE A  37      -2.586   9.419  -4.214  1.00  0.480          C  
ATOM    621  CD1 ILE A  37      -3.934  12.164  -5.322  1.00  0.480          C  
ATOM    622  H   ILE A  37      -0.173  12.748  -2.957  1.00  0.420          H  
ATOM    623  HA  ILE A  37      -2.113  10.709  -1.835  1.00  0.410          H  
ATOM    624  HB  ILE A  37      -1.460  11.245  -4.766  1.00  0.580          H  
ATOM    625 1HG1 ILE A  37      -4.102  11.403  -3.378  1.00  0.580          H  
ATOM    626 2HG1 ILE A  37      -3.065  12.807  -3.500  1.00  0.580          H  
ATOM    627 1HG2 ILE A  37      -3.095   9.342  -5.140  1.00  0.580          H  
ATOM    628 2HG2 ILE A  37      -1.730   8.752  -4.237  1.00  0.580          H  
ATOM    629 3HG2 ILE A  37      -3.253   9.104  -3.409  1.00  0.580          H  
ATOM    630 1HD1 ILE A  37      -4.786  12.817  -5.207  1.00  0.580          H  
ATOM    631 2HD1 ILE A  37      -3.187  12.661  -5.930  1.00  0.580          H  
ATOM    632 3HD1 ILE A  37      -4.240  11.278  -5.815  1.00  0.580          H  
ATOM    633  N   ILE A  38      -0.482   8.917  -1.751  1.00  0.280          N  
ATOM    634  CA  ILE A  38       0.446   7.815  -1.568  1.00  0.250          C  
ATOM    635  C   ILE A  38      -0.249   6.493  -1.895  1.00  0.240          C  
ATOM    636  O   ILE A  38      -1.395   6.292  -1.502  1.00  0.260          O  
ATOM    637  CB  ILE A  38       0.967   7.796  -0.118  1.00  0.360          C  
ATOM    638  CG1 ILE A  38       1.689   9.124   0.183  1.00  0.360          C  
ATOM    639  CG2 ILE A  38       1.938   6.591   0.089  1.00  0.360          C  
ATOM    640  CD1 ILE A  38       1.962   9.365   1.617  1.00  0.360          C  
ATOM    641  H   ILE A  38      -1.328   8.930  -1.169  1.00  0.340          H  
ATOM    642  HA  ILE A  38       1.284   7.946  -2.243  1.00  0.300          H  
ATOM    643  HB  ILE A  38       0.126   7.721   0.557  1.00  0.430          H  
ATOM    644 1HG1 ILE A  38       2.618   9.130  -0.339  1.00  0.430          H  
ATOM    645 2HG1 ILE A  38       1.093   9.941  -0.176  1.00  0.430          H  
ATOM    646 1HG2 ILE A  38       2.309   6.562   1.108  1.00  0.430          H  
ATOM    647 2HG2 ILE A  38       1.427   5.649  -0.103  1.00  0.430          H  
ATOM    648 3HG2 ILE A  38       2.785   6.685  -0.597  1.00  0.430          H  
ATOM    649 1HD1 ILE A  38       2.461  10.299   1.727  1.00  0.430          H  
ATOM    650 2HD1 ILE A  38       1.025   9.403   2.143  1.00  0.430          H  
ATOM    651 3HD1 ILE A  38       2.585   8.587   2.031  1.00  0.430          H  
ATOM    652  N   ALA A  39       0.410   5.609  -2.633  1.00  0.220          N  
ATOM    653  CA  ALA A  39      -0.215   4.322  -2.939  1.00  0.220          C  
ATOM    654  C   ALA A  39       0.731   3.158  -2.783  1.00  0.200          C  
ATOM    655  O   ALA A  39       1.909   3.266  -3.110  1.00  0.200          O  
ATOM    656  CB  ALA A  39      -0.703   4.318  -4.365  1.00  0.310          C  
ATOM    657  H   ALA A  39       1.344   5.853  -2.981  1.00  0.260          H  
ATOM    658  HA  ALA A  39      -1.051   4.174  -2.255  1.00  0.260          H  
ATOM    659 1HB  ALA A  39      -1.193   3.365  -4.585  1.00  0.370          H  
ATOM    660 2HB  ALA A  39      -1.396   5.134  -4.497  1.00  0.370          H  
ATOM    661 3HB  ALA A  39       0.154   4.447  -5.019  1.00  0.370          H  
ATOM    662  N   ASN A  40       0.187   2.024  -2.372  1.00  0.190          N  
ATOM    663  CA  ASN A  40       0.938   0.775  -2.337  1.00  0.190          C  
ATOM    664  C   ASN A  40       0.827   0.122  -3.717  1.00  0.210          C  
ATOM    665  O   ASN A  40      -0.262  -0.242  -4.133  1.00  0.320          O  
ATOM    666  CB  ASN A  40       0.411  -0.150  -1.253  1.00  0.270          C  
ATOM    667  CG  ASN A  40       0.631   0.319   0.169  1.00  0.270          C  
ATOM    668  OD1 ASN A  40       1.745   0.633   0.588  1.00  0.270          O  
ATOM    669  ND2 ASN A  40      -0.435   0.363   0.927  1.00  0.270          N  
ATOM    670  H   ASN A  40      -0.791   2.040  -2.045  1.00  0.230          H  
ATOM    671  HA  ASN A  40       1.981   0.991  -2.144  1.00  0.230          H  
ATOM    672 1HB  ASN A  40      -0.658  -0.277  -1.390  1.00  0.320          H  
ATOM    673 2HB  ASN A  40       0.871  -1.130  -1.367  1.00  0.320          H  
ATOM    674 1HD2 ASN A  40      -0.360   0.662   1.882  1.00  0.320          H  
ATOM    675 2HD2 ASN A  40      -1.324   0.088   0.552  1.00  0.320          H  
ATOM    676  N   ALA A  41       1.923   0.000  -4.459  1.00  0.170          N  
ATOM    677  CA  ALA A  41       1.829  -0.508  -5.843  1.00  0.220          C  
ATOM    678  C   ALA A  41       2.511  -1.850  -6.022  1.00  0.200          C  
ATOM    679  O   ALA A  41       2.836  -2.244  -7.148  1.00  0.230          O  
ATOM    680  CB  ALA A  41       2.425   0.477  -6.814  1.00  0.290          C  
ATOM    681  H   ALA A  41       2.818   0.269  -4.033  1.00  0.200          H  
ATOM    682  HA  ALA A  41       0.779  -0.629  -6.077  1.00  0.260          H  
ATOM    683 1HB  ALA A  41       2.326   0.132  -7.824  1.00  0.350          H  
ATOM    684 2HB  ALA A  41       1.924   1.435  -6.710  1.00  0.350          H  
ATOM    685 3HB  ALA A  41       3.456   0.570  -6.588  1.00  0.350          H  
ATOM    686  N   GLU A  42       2.646  -2.571  -4.918  1.00  0.190          N  
ATOM    687  CA  GLU A  42       3.311  -3.862  -4.844  1.00  0.240          C  
ATOM    688  C   GLU A  42       2.906  -4.881  -5.898  1.00  0.210          C  
ATOM    689  O   GLU A  42       3.758  -5.641  -6.353  1.00  0.270          O  
ATOM    690  CB  GLU A  42       3.062  -4.499  -3.480  1.00  0.320          C  
ATOM    691  CG  GLU A  42       3.787  -5.816  -3.316  1.00  0.320          C  
ATOM    692  CD  GLU A  42       3.609  -6.464  -2.027  1.00  0.320          C  
ATOM    693  OE1 GLU A  42       2.849  -6.009  -1.203  1.00  0.320          O  
ATOM    694  OE2 GLU A  42       4.298  -7.428  -1.820  1.00  0.320          O  
ATOM    695  H   GLU A  42       2.308  -2.157  -4.058  1.00  0.230          H  
ATOM    696  HA  GLU A  42       4.372  -3.690  -4.937  1.00  0.290          H  
ATOM    697 1HB  GLU A  42       3.379  -3.818  -2.688  1.00  0.380          H  
ATOM    698 2HB  GLU A  42       1.992  -4.684  -3.350  1.00  0.380          H  
ATOM    699 1HG  GLU A  42       3.401  -6.515  -4.050  1.00  0.380          H  
ATOM    700 2HG  GLU A  42       4.850  -5.672  -3.516  1.00  0.380          H  
ATOM    701  N   ASN A  43       1.624  -4.945  -6.225  1.00  0.210          N  
ATOM    702  CA  ASN A  43       1.074  -5.934  -7.141  1.00  0.210          C  
ATOM    703  C   ASN A  43       0.621  -5.358  -8.492  1.00  0.170          C  
ATOM    704  O   ASN A  43      -0.236  -5.952  -9.163  1.00  0.210          O  
ATOM    705  CB  ASN A  43      -0.105  -6.585  -6.454  1.00  0.290          C  
ATOM    706  CG  ASN A  43       0.272  -7.349  -5.233  1.00  0.290          C  
ATOM    707  OD1 ASN A  43       0.001  -6.899  -4.112  1.00  0.290          O  
ATOM    708  ND2 ASN A  43       0.854  -8.493  -5.404  1.00  0.290          N  
ATOM    709  H   ASN A  43       0.988  -4.289  -5.787  1.00  0.250          H  
ATOM    710  HA  ASN A  43       1.836  -6.677  -7.340  1.00  0.250          H  
ATOM    711 1HB  ASN A  43      -0.834  -5.825  -6.179  1.00  0.350          H  
ATOM    712 2HB  ASN A  43      -0.578  -7.260  -7.152  1.00  0.350          H  
ATOM    713 1HD2 ASN A  43       1.114  -9.050  -4.617  1.00  0.350          H  
ATOM    714 2HD2 ASN A  43       1.022  -8.826  -6.344  1.00  0.350          H  
ATOM    715  N   THR A  44       1.128  -4.188  -8.874  1.00  0.150          N  
ATOM    716  CA  THR A  44       0.643  -3.528 -10.085  1.00  0.180          C  
ATOM    717  C   THR A  44       0.916  -4.270 -11.387  1.00  0.180          C  
ATOM    718  O   THR A  44       0.016  -4.463 -12.221  1.00  0.240          O  
ATOM    719  CB  THR A  44       1.270  -2.133 -10.222  1.00  0.240          C  
ATOM    720  OG1 THR A  44       0.944  -1.368  -9.101  1.00  0.240          O  
ATOM    721  CG2 THR A  44       0.695  -1.424 -11.420  1.00  0.240          C  
ATOM    722  H   THR A  44       1.843  -3.727  -8.303  1.00  0.180          H  
ATOM    723  HA  THR A  44      -0.437  -3.410  -9.983  1.00  0.220          H  
ATOM    724  HB  THR A  44       2.350  -2.221 -10.306  1.00  0.290          H  
ATOM    725  HG1 THR A  44       1.507  -1.666  -8.356  1.00  0.290          H  
ATOM    726 1HG2 THR A  44       1.124  -0.429 -11.476  1.00  0.290          H  
ATOM    727 2HG2 THR A  44       0.920  -1.969 -12.329  1.00  0.290          H  
ATOM    728 3HG2 THR A  44      -0.378  -1.349 -11.295  1.00  0.290          H  
ATOM    729  N   THR A  45       2.138  -4.724 -11.594  1.00  0.170          N  
ATOM    730  CA  THR A  45       2.409  -5.306 -12.889  1.00  0.200          C  
ATOM    731  C   THR A  45       2.031  -6.754 -12.967  1.00  0.230          C  
ATOM    732  O   THR A  45       2.751  -7.656 -12.547  1.00  0.240          O  
ATOM    733  CB  THR A  45       3.879  -5.108 -13.281  1.00  0.270          C  
ATOM    734  OG1 THR A  45       4.145  -3.695 -13.359  1.00  0.270          O  
ATOM    735  CG2 THR A  45       4.228  -5.779 -14.621  1.00  0.270          C  
ATOM    736  H   THR A  45       2.876  -4.605 -10.896  1.00  0.200          H  
ATOM    737  HA  THR A  45       1.811  -4.778 -13.626  1.00  0.240          H  
ATOM    738  HB  THR A  45       4.501  -5.537 -12.496  1.00  0.320          H  
ATOM    739  HG1 THR A  45       3.535  -3.308 -14.027  1.00  0.320          H  
ATOM    740 1HG2 THR A  45       5.272  -5.610 -14.844  1.00  0.320          H  
ATOM    741 2HG2 THR A  45       4.046  -6.846 -14.573  1.00  0.320          H  
ATOM    742 3HG2 THR A  45       3.626  -5.358 -15.405  1.00  0.320          H  
ATOM    743  N   ASN A  46       0.875  -6.963 -13.569  1.00  0.250          N  
ATOM    744  CA  ASN A  46       0.287  -8.274 -13.782  1.00  0.280          C  
ATOM    745  C   ASN A  46       0.210  -9.059 -12.480  1.00  0.270          C  
ATOM    746  O   ASN A  46       0.444 -10.267 -12.448  1.00  0.290          O  
ATOM    747  CB  ASN A  46       1.079  -9.019 -14.835  1.00  0.380          C  
ATOM    748  CG  ASN A  46       1.078  -8.281 -16.145  1.00  0.380          C  
ATOM    749  OD1 ASN A  46       0.074  -7.662 -16.534  1.00  0.380          O  
ATOM    750  ND2 ASN A  46       2.189  -8.324 -16.836  1.00  0.380          N  
ATOM    751  H   ASN A  46       0.362  -6.122 -13.824  1.00  0.300          H  
ATOM    752  HA  ASN A  46      -0.735  -8.143 -14.140  1.00  0.340          H  
ATOM    753 1HB  ASN A  46       2.107  -9.163 -14.503  1.00  0.460          H  
ATOM    754 2HB  ASN A  46       0.643 -10.006 -14.988  1.00  0.460          H  
ATOM    755 1HD2 ASN A  46       2.251  -7.854 -17.717  1.00  0.460          H  
ATOM    756 2HD2 ASN A  46       2.976  -8.833 -16.485  1.00  0.460          H  
ATOM    757  N   GLY A  47      -0.126  -8.364 -11.406  1.00  0.260          N  
ATOM    758  CA  GLY A  47      -0.273  -8.949 -10.086  1.00  0.250          C  
ATOM    759  C   GLY A  47       0.999  -8.962  -9.225  1.00  0.240          C  
ATOM    760  O   GLY A  47       0.900  -9.277  -8.036  1.00  0.260          O  
ATOM    761  H   GLY A  47      -0.335  -7.381 -11.524  1.00  0.310          H  
ATOM    762 1HA  GLY A  47      -1.052  -8.402  -9.553  1.00  0.300          H  
ATOM    763 2HA  GLY A  47      -0.638  -9.969 -10.190  1.00  0.300          H  
ATOM    764  N   LYS A  48       2.189  -8.671  -9.788  1.00  0.230          N  
ATOM    765  CA  LYS A  48       3.412  -8.689  -8.971  1.00  0.230          C  
ATOM    766  C   LYS A  48       4.495  -7.689  -9.414  1.00  0.220          C  
ATOM    767  O   LYS A  48       5.032  -7.779 -10.520  1.00  0.230          O  
ATOM    768  CB  LYS A  48       4.046 -10.091  -8.985  1.00  0.320          C  
ATOM    769  CG  LYS A  48       3.232 -11.221  -8.362  1.00  0.320          C  
ATOM    770  CD  LYS A  48       3.988 -12.536  -8.396  1.00  0.320          C  
ATOM    771  CE  LYS A  48       3.210 -13.655  -7.696  1.00  0.320          C  
ATOM    772  NZ  LYS A  48       1.995 -14.111  -8.467  1.00  0.320          N  
ATOM    773  H   LYS A  48       2.252  -8.422 -10.781  1.00  0.280          H  
ATOM    774  HA  LYS A  48       3.147  -8.442  -7.944  1.00  0.280          H  
ATOM    775 1HB  LYS A  48       4.248 -10.372 -10.012  1.00  0.390          H  
ATOM    776 2HB  LYS A  48       4.994 -10.052  -8.458  1.00  0.390          H  
ATOM    777 1HG  LYS A  48       2.988 -10.964  -7.328  1.00  0.390          H  
ATOM    778 2HG  LYS A  48       2.316 -11.351  -8.917  1.00  0.390          H  
ATOM    779 1HD  LYS A  48       4.171 -12.820  -9.431  1.00  0.390          H  
ATOM    780 2HD  LYS A  48       4.947 -12.407  -7.898  1.00  0.390          H  
ATOM    781 1HE  LYS A  48       3.874 -14.504  -7.545  1.00  0.390          H  
ATOM    782 2HE  LYS A  48       2.885 -13.285  -6.722  1.00  0.390          H  
ATOM    783 1HZ  LYS A  48       1.531 -14.837  -7.940  1.00  0.390          H  
ATOM    784 2HZ  LYS A  48       1.351 -13.343  -8.605  1.00  0.390          H  
ATOM    785 3HZ  LYS A  48       2.257 -14.485  -9.370  1.00  0.390          H  
ATOM    786  N   GLY A  49       4.900  -6.802  -8.507  1.00  0.210          N  
ATOM    787  CA  GLY A  49       5.972  -5.839  -8.746  1.00  0.210          C  
ATOM    788  C   GLY A  49       5.488  -4.648  -9.550  1.00  0.180          C  
ATOM    789  O   GLY A  49       4.283  -4.466  -9.743  1.00  0.210          O  
ATOM    790  H   GLY A  49       4.389  -6.709  -7.634  1.00  0.250          H  
ATOM    791 1HA  GLY A  49       6.354  -5.492  -7.784  1.00  0.250          H  
ATOM    792 2HA  GLY A  49       6.801  -6.324  -9.252  1.00  0.250          H  
ATOM    793  N   LEU A  50       6.418  -3.805  -9.996  1.00  0.210          N  
ATOM    794  CA  LEU A  50       6.038  -2.606 -10.732  1.00  0.240          C  
ATOM    795  C   LEU A  50       7.009  -2.296 -11.852  1.00  0.250          C  
ATOM    796  O   LEU A  50       8.192  -2.068 -11.603  1.00  0.340          O  
ATOM    797  CB  LEU A  50       5.991  -1.404  -9.760  1.00  0.320          C  
ATOM    798  CG  LEU A  50       5.643   0.008 -10.312  1.00  0.320          C  
ATOM    799  CD1 LEU A  50       4.235   0.018 -10.831  1.00  0.320          C  
ATOM    800  CD2 LEU A  50       5.784   1.033  -9.192  1.00  0.320          C  
ATOM    801  H   LEU A  50       7.390  -4.009  -9.807  1.00  0.250          H  
ATOM    802  HA  LEU A  50       5.053  -2.769 -11.164  1.00  0.290          H  
ATOM    803 1HB  LEU A  50       5.221  -1.620  -9.029  1.00  0.390          H  
ATOM    804 2HB  LEU A  50       6.949  -1.331  -9.252  1.00  0.390          H  
ATOM    805  HG  LEU A  50       6.317   0.258 -11.136  1.00  0.390          H  
ATOM    806 1HD1 LEU A  50       3.987   0.992 -11.201  1.00  0.390          H  
ATOM    807 2HD1 LEU A  50       4.127  -0.702 -11.623  1.00  0.390          H  
ATOM    808 3HD1 LEU A  50       3.561  -0.230 -10.019  1.00  0.390          H  
ATOM    809 1HD2 LEU A  50       5.538   2.022  -9.564  1.00  0.390          H  
ATOM    810 2HD2 LEU A  50       5.103   0.761  -8.397  1.00  0.390          H  
ATOM    811 3HD2 LEU A  50       6.802   1.033  -8.812  1.00  0.390          H  
ATOM    812  N   SER A  51       6.495  -2.300 -13.076  1.00  0.270          N  
ATOM    813  CA  SER A  51       7.268  -1.978 -14.269  1.00  0.320          C  
ATOM    814  C   SER A  51       7.334  -0.474 -14.449  1.00  0.360          C  
ATOM    815  O   SER A  51       6.517   0.267 -13.888  1.00  0.380          O  
ATOM    816  CB  SER A  51       6.638  -2.577 -15.512  1.00  0.430          C  
ATOM    817  OG  SER A  51       5.418  -1.933 -15.848  1.00  0.430          O  
ATOM    818  H   SER A  51       5.523  -2.571 -13.171  1.00  0.320          H  
ATOM    819  HA  SER A  51       8.284  -2.366 -14.152  1.00  0.380          H  
ATOM    820 1HB  SER A  51       7.338  -2.497 -16.344  1.00  0.510          H  
ATOM    821 2HB  SER A  51       6.458  -3.631 -15.342  1.00  0.510          H  
ATOM    822  HG  SER A  51       5.055  -2.450 -16.581  1.00  0.510          H  
ATOM    823  N   TRP A  52       8.238  -0.027 -15.308  1.00  0.410          N  
ATOM    824  CA  TRP A  52       8.379   1.386 -15.620  1.00  0.470          C  
ATOM    825  C   TRP A  52       7.109   2.001 -16.169  1.00  0.460          C  
ATOM    826  O   TRP A  52       6.718   3.105 -15.779  1.00  0.470          O  
ATOM    827  CB  TRP A  52       9.495   1.597 -16.626  1.00  0.630          C  
ATOM    828  CG  TRP A  52       9.690   3.009 -16.954  1.00  0.630          C  
ATOM    829  CD1 TRP A  52       9.365   3.658 -18.105  1.00  0.630          C  
ATOM    830  CD2 TRP A  52      10.254   3.987 -16.086  1.00  0.630          C  
ATOM    831  NE1 TRP A  52       9.706   4.981 -18.003  1.00  0.630          N  
ATOM    832  CE2 TRP A  52      10.249   5.197 -16.772  1.00  0.630          C  
ATOM    833  CE3 TRP A  52      10.753   3.936 -14.804  1.00  0.630          C  
ATOM    834  CZ2 TRP A  52      10.731   6.348 -16.205  1.00  0.630          C  
ATOM    835  CZ3 TRP A  52      11.226   5.066 -14.242  1.00  0.630          C  
ATOM    836  CH2 TRP A  52      11.223   6.254 -14.916  1.00  0.630          C  
ATOM    837  H   TRP A  52       8.887  -0.707 -15.731  1.00  0.490          H  
ATOM    838  HA  TRP A  52       8.631   1.909 -14.706  1.00  0.560          H  
ATOM    839 1HB  TRP A  52      10.426   1.196 -16.225  1.00  0.760          H  
ATOM    840 2HB  TRP A  52       9.273   1.052 -17.542  1.00  0.760          H  
ATOM    841  HD1 TRP A  52       8.902   3.193 -18.977  1.00  0.760          H  
ATOM    842  HE1 TRP A  52       9.569   5.681 -18.721  1.00  0.760          H  
ATOM    843  HE3 TRP A  52      10.770   3.009 -14.255  1.00  0.760          H  
ATOM    844  HZ2 TRP A  52      10.731   7.302 -16.732  1.00  0.760          H  
ATOM    845  HZ3 TRP A  52      11.605   4.990 -13.240  1.00  0.760          H  
ATOM    846  HH2 TRP A  52      11.612   7.145 -14.430  1.00  0.760          H  
ATOM    847  N   ASN A  53       6.473   1.309 -17.105  1.00  0.440          N  
ATOM    848  CA  ASN A  53       5.291   1.871 -17.725  1.00  0.440          C  
ATOM    849  C   ASN A  53       4.170   2.012 -16.716  1.00  0.410          C  
ATOM    850  O   ASN A  53       3.458   3.019 -16.705  1.00  0.430          O  
ATOM    851  CB  ASN A  53       4.853   1.006 -18.881  1.00  0.620          C  
ATOM    852  CG  ASN A  53       5.786   1.118 -20.046  1.00  0.620          C  
ATOM    853  OD1 ASN A  53       6.539   2.089 -20.187  1.00  0.620          O  
ATOM    854  ND2 ASN A  53       5.759   0.129 -20.893  1.00  0.620          N  
ATOM    855  H   ASN A  53       6.828   0.397 -17.358  1.00  0.530          H  
ATOM    856  HA  ASN A  53       5.531   2.870 -18.092  1.00  0.530          H  
ATOM    857 1HB  ASN A  53       4.807  -0.035 -18.558  1.00  0.740          H  
ATOM    858 2HB  ASN A  53       3.851   1.297 -19.195  1.00  0.740          H  
ATOM    859 1HD2 ASN A  53       6.359   0.140 -21.693  1.00  0.740          H  
ATOM    860 2HD2 ASN A  53       5.139  -0.642 -20.748  1.00  0.740          H  
ATOM    861  N   HIS A  54       4.046   1.040 -15.823  1.00  0.380          N  
ATOM    862  CA  HIS A  54       2.985   1.069 -14.842  1.00  0.350          C  
ATOM    863  C   HIS A  54       3.252   2.150 -13.798  1.00  0.350          C  
ATOM    864  O   HIS A  54       2.321   2.801 -13.315  1.00  0.350          O  
ATOM    865  CB  HIS A  54       2.838  -0.312 -14.285  1.00  0.500          C  
ATOM    866  CG  HIS A  54       2.365  -1.269 -15.351  1.00  0.500          C  
ATOM    867  ND1 HIS A  54       2.361  -2.616 -15.173  1.00  0.500          N  
ATOM    868  CD2 HIS A  54       1.926  -1.058 -16.626  1.00  0.500          C  
ATOM    869  CE1 HIS A  54       1.913  -3.207 -16.279  1.00  0.500          C  
ATOM    870  NE2 HIS A  54       1.653  -2.279 -17.168  1.00  0.500          N  
ATOM    871  H   HIS A  54       4.653   0.217 -15.871  1.00  0.460          H  
ATOM    872  HA  HIS A  54       2.048   1.331 -15.323  1.00  0.420          H  
ATOM    873 1HB  HIS A  54       3.804  -0.659 -13.916  1.00  0.600          H  
ATOM    874 2HB  HIS A  54       2.152  -0.300 -13.479  1.00  0.600          H  
ATOM    875  HD2 HIS A  54       1.813  -0.112 -17.139  1.00  0.600          H  
ATOM    876  HE1 HIS A  54       1.789  -4.279 -16.432  1.00  0.600          H  
ATOM    877  HE2 HIS A  54       1.307  -2.434 -18.108  1.00  0.600          H  
ATOM    878  N   TYR A  55       4.532   2.355 -13.480  1.00  0.360          N  
ATOM    879  CA  TYR A  55       4.962   3.417 -12.591  1.00  0.360          C  
ATOM    880  C   TYR A  55       4.497   4.757 -13.147  1.00  0.380          C  
ATOM    881  O   TYR A  55       3.868   5.551 -12.431  1.00  0.390          O  
ATOM    882  CB  TYR A  55       6.487   3.329 -12.405  1.00  0.500          C  
ATOM    883  CG  TYR A  55       7.120   4.526 -11.839  1.00  0.500          C  
ATOM    884  CD1 TYR A  55       6.930   4.893 -10.542  1.00  0.500          C  
ATOM    885  CD2 TYR A  55       7.943   5.261 -12.660  1.00  0.500          C  
ATOM    886  CE1 TYR A  55       7.537   6.037 -10.064  1.00  0.500          C  
ATOM    887  CE2 TYR A  55       8.561   6.377 -12.186  1.00  0.500          C  
ATOM    888  CZ  TYR A  55       8.357   6.775 -10.897  1.00  0.500          C  
ATOM    889  OH  TYR A  55       8.990   7.911 -10.427  1.00  0.500          O  
ATOM    890  H   TYR A  55       5.240   1.719 -13.852  1.00  0.430          H  
ATOM    891  HA  TYR A  55       4.491   3.282 -11.623  1.00  0.430          H  
ATOM    892 1HB  TYR A  55       6.723   2.490 -11.764  1.00  0.600          H  
ATOM    893 2HB  TYR A  55       6.950   3.127 -13.350  1.00  0.600          H  
ATOM    894  HD1 TYR A  55       6.293   4.299  -9.904  1.00  0.600          H  
ATOM    895  HD2 TYR A  55       8.097   4.945 -13.695  1.00  0.600          H  
ATOM    896  HE1 TYR A  55       7.377   6.352  -9.036  1.00  0.600          H  
ATOM    897  HE2 TYR A  55       9.215   6.960 -12.830  1.00  0.600          H  
ATOM    898  HH  TYR A  55       9.774   8.118 -10.990  1.00  0.600          H  
ATOM    899  N   GLN A  56       4.767   4.993 -14.438  1.00  0.410          N  
ATOM    900  CA  GLN A  56       4.357   6.232 -15.082  1.00  0.440          C  
ATOM    901  C   GLN A  56       2.832   6.390 -15.098  1.00  0.440          C  
ATOM    902  O   GLN A  56       2.337   7.496 -14.876  1.00  0.460          O  
ATOM    903  CB  GLN A  56       4.909   6.278 -16.510  1.00  0.600          C  
ATOM    904  CG  GLN A  56       6.428   6.414 -16.581  1.00  0.600          C  
ATOM    905  CD  GLN A  56       6.920   7.761 -16.128  1.00  0.600          C  
ATOM    906  OE1 GLN A  56       6.532   8.796 -16.673  1.00  0.600          O  
ATOM    907  NE2 GLN A  56       7.758   7.770 -15.123  1.00  0.600          N  
ATOM    908  H   GLN A  56       5.310   4.297 -14.966  1.00  0.490          H  
ATOM    909  HA  GLN A  56       4.772   7.062 -14.517  1.00  0.530          H  
ATOM    910 1HB  GLN A  56       4.636   5.359 -17.030  1.00  0.720          H  
ATOM    911 2HB  GLN A  56       4.459   7.109 -17.051  1.00  0.720          H  
ATOM    912 1HG  GLN A  56       6.880   5.662 -15.934  1.00  0.720          H  
ATOM    913 2HG  GLN A  56       6.754   6.252 -17.608  1.00  0.720          H  
ATOM    914 1HE2 GLN A  56       8.125   8.634 -14.777  1.00  0.720          H  
ATOM    915 2HE2 GLN A  56       8.016   6.903 -14.692  1.00  0.720          H  
ATOM    916  N   ILE A  57       2.077   5.296 -15.294  1.00  0.420          N  
ATOM    917  CA  ILE A  57       0.614   5.394 -15.288  1.00  0.430          C  
ATOM    918  C   ILE A  57       0.106   5.849 -13.936  1.00  0.400          C  
ATOM    919  O   ILE A  57      -0.793   6.693 -13.868  1.00  0.410          O  
ATOM    920  CB  ILE A  57      -0.093   4.059 -15.638  1.00  0.600          C  
ATOM    921  CG1 ILE A  57       0.166   3.704 -17.118  1.00  0.600          C  
ATOM    922  CG2 ILE A  57      -1.639   4.158 -15.321  1.00  0.600          C  
ATOM    923  CD1 ILE A  57      -0.223   2.278 -17.505  1.00  0.600          C  
ATOM    924  H   ILE A  57       2.544   4.413 -15.529  1.00  0.500          H  
ATOM    925  HA  ILE A  57       0.320   6.135 -16.031  1.00  0.520          H  
ATOM    926  HB  ILE A  57       0.341   3.261 -15.040  1.00  0.720          H  
ATOM    927 1HG1 ILE A  57      -0.387   4.401 -17.748  1.00  0.720          H  
ATOM    928 2HG1 ILE A  57       1.222   3.834 -17.318  1.00  0.720          H  
ATOM    929 1HG2 ILE A  57      -2.129   3.226 -15.555  1.00  0.720          H  
ATOM    930 2HG2 ILE A  57      -1.809   4.371 -14.267  1.00  0.720          H  
ATOM    931 3HG2 ILE A  57      -2.081   4.957 -15.921  1.00  0.720          H  
ATOM    932 1HD1 ILE A  57       0.011   2.117 -18.557  1.00  0.720          H  
ATOM    933 2HD1 ILE A  57       0.334   1.582 -16.904  1.00  0.720          H  
ATOM    934 3HD1 ILE A  57      -1.281   2.115 -17.350  1.00  0.720          H  
ATOM    935  N   LEU A  58       0.619   5.243 -12.867  1.00  0.370          N  
ATOM    936  CA  LEU A  58       0.172   5.606 -11.539  1.00  0.360          C  
ATOM    937  C   LEU A  58       0.476   7.076 -11.235  1.00  0.380          C  
ATOM    938  O   LEU A  58      -0.390   7.775 -10.685  1.00  0.380          O  
ATOM    939  CB  LEU A  58       0.787   4.641 -10.516  1.00  0.510          C  
ATOM    940  CG  LEU A  58       0.240   3.141 -10.553  1.00  0.510          C  
ATOM    941  CD1 LEU A  58       1.067   2.290  -9.585  1.00  0.510          C  
ATOM    942  CD2 LEU A  58      -1.281   3.070 -10.180  1.00  0.510          C  
ATOM    943  H   LEU A  58       1.322   4.506 -13.000  1.00  0.440          H  
ATOM    944  HA  LEU A  58      -0.906   5.499 -11.511  1.00  0.430          H  
ATOM    945 1HB  LEU A  58       1.852   4.575 -10.756  1.00  0.610          H  
ATOM    946 2HB  LEU A  58       0.704   5.038  -9.524  1.00  0.610          H  
ATOM    947  HG  LEU A  58       0.376   2.739 -11.558  1.00  0.610          H  
ATOM    948 1HD1 LEU A  58       0.721   1.257  -9.620  1.00  0.610          H  
ATOM    949 2HD1 LEU A  58       2.119   2.327  -9.873  1.00  0.610          H  
ATOM    950 3HD1 LEU A  58       0.953   2.676  -8.575  1.00  0.610          H  
ATOM    951 1HD2 LEU A  58      -1.606   2.046 -10.223  1.00  0.610          H  
ATOM    952 2HD2 LEU A  58      -1.434   3.444  -9.177  1.00  0.610          H  
ATOM    953 3HD2 LEU A  58      -1.880   3.648 -10.873  1.00  0.610          H  
ATOM    954  N   LYS A  59       1.648   7.576 -11.684  1.00  0.390          N  
ATOM    955  CA  LYS A  59       1.961   8.998 -11.515  1.00  0.430          C  
ATOM    956  C   LYS A  59       0.958   9.870 -12.281  1.00  0.440          C  
ATOM    957  O   LYS A  59       0.469  10.884 -11.778  1.00  0.450          O  
ATOM    958  CB  LYS A  59       3.334   9.350 -12.085  1.00  0.590          C  
ATOM    959  CG  LYS A  59       4.545   8.850 -11.345  1.00  0.590          C  
ATOM    960  CD  LYS A  59       5.829   9.211 -12.136  1.00  0.590          C  
ATOM    961  CE  LYS A  59       6.268  10.690 -11.990  1.00  0.590          C  
ATOM    962  NZ  LYS A  59       6.863  10.959 -10.656  1.00  0.590          N  
ATOM    963  H   LYS A  59       2.341   6.943 -12.101  1.00  0.470          H  
ATOM    964  HA  LYS A  59       1.910   9.251 -10.456  1.00  0.520          H  
ATOM    965 1HB  LYS A  59       3.401   8.963 -13.098  1.00  0.700          H  
ATOM    966 2HB  LYS A  59       3.393  10.426 -12.156  1.00  0.700          H  
ATOM    967 1HG  LYS A  59       4.577   9.292 -10.349  1.00  0.700          H  
ATOM    968 2HG  LYS A  59       4.485   7.766 -11.239  1.00  0.700          H  
ATOM    969 1HD  LYS A  59       6.627   8.596 -11.794  1.00  0.700          H  
ATOM    970 2HD  LYS A  59       5.670   8.998 -13.192  1.00  0.700          H  
ATOM    971 1HE  LYS A  59       7.010  10.911 -12.755  1.00  0.700          H  
ATOM    972 2HE  LYS A  59       5.420  11.347 -12.129  1.00  0.700          H  
ATOM    973 1HZ  LYS A  59       7.164  11.918 -10.562  1.00  0.700          H  
ATOM    974 2HZ  LYS A  59       6.205  10.771  -9.914  1.00  0.700          H  
ATOM    975 3HZ  LYS A  59       7.677  10.362 -10.523  1.00  0.700          H  
ATOM    976  N   GLN A  60       0.635   9.474 -13.521  1.00  0.440          N  
ATOM    977  CA  GLN A  60      -0.290  10.235 -14.366  1.00  0.460          C  
ATOM    978  C   GLN A  60      -1.679  10.308 -13.750  1.00  0.450          C  
ATOM    979  O   GLN A  60      -2.342  11.345 -13.811  1.00  0.480          O  
ATOM    980  CB  GLN A  60      -0.372   9.611 -15.758  1.00  0.640          C  
ATOM    981  CG  GLN A  60       0.882   9.783 -16.604  1.00  0.640          C  
ATOM    982  CD  GLN A  60       0.819   8.958 -17.865  1.00  0.640          C  
ATOM    983  OE1 GLN A  60      -0.071   8.110 -17.991  1.00  0.640          O  
ATOM    984  NE2 GLN A  60       1.739   9.189 -18.792  1.00  0.640          N  
ATOM    985  H   GLN A  60       1.099   8.648 -13.911  1.00  0.530          H  
ATOM    986  HA  GLN A  60       0.091  11.249 -14.462  1.00  0.550          H  
ATOM    987 1HB  GLN A  60      -0.564   8.546 -15.657  1.00  0.760          H  
ATOM    988 2HB  GLN A  60      -1.211  10.044 -16.300  1.00  0.760          H  
ATOM    989 1HG  GLN A  60       0.954  10.830 -16.894  1.00  0.760          H  
ATOM    990 2HG  GLN A  60       1.758   9.505 -16.038  1.00  0.760          H  
ATOM    991 1HE2 GLN A  60       1.734   8.665 -19.644  1.00  0.760          H  
ATOM    992 2HE2 GLN A  60       2.443   9.887 -18.641  1.00  0.760          H  
ATOM    993  N   ALA A  61      -2.095   9.214 -13.113  1.00  0.430          N  
ATOM    994  CA  ALA A  61      -3.378   9.110 -12.430  1.00  0.430          C  
ATOM    995  C   ALA A  61      -3.498  10.114 -11.276  1.00  0.440          C  
ATOM    996  O   ALA A  61      -4.612  10.404 -10.836  1.00  0.480          O  
ATOM    997  CB  ALA A  61      -3.593   7.702 -11.892  1.00  0.600          C  
ATOM    998  H   ALA A  61      -1.500   8.380 -13.172  1.00  0.520          H  
ATOM    999  HA  ALA A  61      -4.159   9.331 -13.155  1.00  0.520          H  
ATOM   1000 1HB  ALA A  61      -4.571   7.661 -11.423  1.00  0.720          H  
ATOM   1001 2HB  ALA A  61      -3.542   6.983 -12.713  1.00  0.720          H  
ATOM   1002 3HB  ALA A  61      -2.827   7.468 -11.160  1.00  0.720          H  
ATOM   1003  N   GLY A  62      -2.366  10.609 -10.751  1.00  0.440          N  
ATOM   1004  CA  GLY A  62      -2.373  11.518  -9.623  1.00  0.450          C  
ATOM   1005  C   GLY A  62      -1.577  11.064  -8.393  1.00  0.420          C  
ATOM   1006  O   GLY A  62      -1.468  11.837  -7.447  1.00  0.430          O  
ATOM   1007  H   GLY A  62      -1.463  10.432 -11.196  1.00  0.530          H  
ATOM   1008 1HA  GLY A  62      -1.977  12.474  -9.962  1.00  0.540          H  
ATOM   1009 2HA  GLY A  62      -3.404  11.702  -9.327  1.00  0.540          H  
ATOM   1010  N   ILE A  63      -0.946   9.885  -8.407  1.00  0.400          N  
ATOM   1011  CA  ILE A  63      -0.170   9.437  -7.244  1.00  0.370          C  
ATOM   1012  C   ILE A  63       1.192  10.130  -7.150  1.00  0.370          C  
ATOM   1013  O   ILE A  63       1.969  10.115  -8.105  1.00  0.400          O  
ATOM   1014  CB  ILE A  63       0.011   7.905  -7.304  1.00  0.530          C  
ATOM   1015  CG1 ILE A  63      -1.369   7.242  -7.205  1.00  0.530          C  
ATOM   1016  CG2 ILE A  63       0.933   7.426  -6.170  1.00  0.530          C  
ATOM   1017  CD1 ILE A  63      -1.417   5.808  -7.576  1.00  0.530          C  
ATOM   1018  H   ILE A  63      -0.992   9.259  -9.217  1.00  0.480          H  
ATOM   1019  HA  ILE A  63      -0.726   9.681  -6.347  1.00  0.440          H  
ATOM   1020  HB  ILE A  63       0.445   7.629  -8.260  1.00  0.640          H  
ATOM   1021 1HG1 ILE A  63      -1.712   7.333  -6.183  1.00  0.640          H  
ATOM   1022 2HG1 ILE A  63      -2.047   7.761  -7.847  1.00  0.640          H  
ATOM   1023 1HG2 ILE A  63       1.058   6.359  -6.217  1.00  0.640          H  
ATOM   1024 2HG2 ILE A  63       1.911   7.885  -6.265  1.00  0.640          H  
ATOM   1025 3HG2 ILE A  63       0.507   7.691  -5.199  1.00  0.640          H  
ATOM   1026 1HD1 ILE A  63      -2.424   5.445  -7.461  1.00  0.640          H  
ATOM   1027 2HD1 ILE A  63      -1.130   5.727  -8.602  1.00  0.640          H  
ATOM   1028 3HD1 ILE A  63      -0.767   5.222  -6.973  1.00  0.640          H  
ATOM   1029  N   ASP A  64       1.511  10.703  -5.979  1.00  0.360          N  
ATOM   1030  CA  ASP A  64       2.784  11.384  -5.804  1.00  0.370          C  
ATOM   1031  C   ASP A  64       3.846  10.392  -5.367  1.00  0.350          C  
ATOM   1032  O   ASP A  64       4.965  10.421  -5.870  1.00  0.370          O  
ATOM   1033  CB  ASP A  64       2.682  12.444  -4.699  1.00  0.510          C  
ATOM   1034  CG  ASP A  64       1.769  13.604  -4.973  1.00  0.510          C  
ATOM   1035  OD1 ASP A  64       2.077  14.400  -5.837  1.00  0.510          O  
ATOM   1036  OD2 ASP A  64       0.732  13.692  -4.311  1.00  0.510          O  
ATOM   1037  H   ASP A  64       0.871  10.665  -5.189  1.00  0.430          H  
ATOM   1038  HA  ASP A  64       3.083  11.842  -6.746  1.00  0.440          H  
ATOM   1039 1HB  ASP A  64       2.363  11.961  -3.782  1.00  0.620          H  
ATOM   1040 2HB  ASP A  64       3.670  12.848  -4.526  1.00  0.620          H  
ATOM   1041  N   TYR A  65       3.482   9.481  -4.455  1.00  0.310          N  
ATOM   1042  CA  TYR A  65       4.461   8.509  -3.970  1.00  0.300          C  
ATOM   1043  C   TYR A  65       3.954   7.099  -3.997  1.00  0.260          C  
ATOM   1044  O   TYR A  65       2.791   6.816  -3.694  1.00  0.250          O  
ATOM   1045  CB  TYR A  65       4.968   8.862  -2.566  1.00  0.420          C  
ATOM   1046  CG  TYR A  65       5.673  10.126  -2.624  1.00  0.420          C  
ATOM   1047  CD1 TYR A  65       5.007  11.278  -2.384  1.00  0.420          C  
ATOM   1048  CD2 TYR A  65       6.969  10.136  -3.020  1.00  0.420          C  
ATOM   1049  CE1 TYR A  65       5.627  12.469  -2.555  1.00  0.420          C  
ATOM   1050  CE2 TYR A  65       7.599  11.315  -3.208  1.00  0.420          C  
ATOM   1051  CZ  TYR A  65       6.936  12.484  -2.989  1.00  0.420          C  
ATOM   1052  OH  TYR A  65       7.575  13.670  -3.231  1.00  0.420          O  
ATOM   1053  H   TYR A  65       2.530   9.505  -4.080  1.00  0.370          H  
ATOM   1054  HA  TYR A  65       5.323   8.536  -4.639  1.00  0.360          H  
ATOM   1055 1HB  TYR A  65       4.146   8.951  -1.888  1.00  0.510          H  
ATOM   1056 2HB  TYR A  65       5.645   8.089  -2.195  1.00  0.510          H  
ATOM   1057  HD1 TYR A  65       3.973  11.232  -2.094  1.00  0.510          H  
ATOM   1058  HD2 TYR A  65       7.482   9.199  -3.220  1.00  0.510          H  
ATOM   1059  HE1 TYR A  65       5.078  13.386  -2.389  1.00  0.510          H  
ATOM   1060  HE2 TYR A  65       8.635  11.330  -3.559  1.00  0.510          H  
ATOM   1061  HH  TYR A  65       8.445  13.489  -3.619  1.00  0.510          H  
ATOM   1062  N   ILE A  66       4.859   6.212  -4.347  1.00  0.250          N  
ATOM   1063  CA  ILE A  66       4.594   4.797  -4.417  1.00  0.240          C  
ATOM   1064  C   ILE A  66       5.397   3.965  -3.433  1.00  0.210          C  
ATOM   1065  O   ILE A  66       6.612   4.089  -3.337  1.00  0.260          O  
ATOM   1066  CB  ILE A  66       4.793   4.305  -5.862  1.00  0.340          C  
ATOM   1067  CG1 ILE A  66       3.712   4.991  -6.777  1.00  0.340          C  
ATOM   1068  CG2 ILE A  66       4.745   2.818  -5.910  1.00  0.340          C  
ATOM   1069  CD1 ILE A  66       3.901   4.828  -8.271  1.00  0.340          C  
ATOM   1070  H   ILE A  66       5.798   6.545  -4.596  1.00  0.300          H  
ATOM   1071  HA  ILE A  66       3.546   4.649  -4.180  1.00  0.290          H  
ATOM   1072  HB  ILE A  66       5.756   4.643  -6.221  1.00  0.410          H  
ATOM   1073 1HG1 ILE A  66       2.736   4.584  -6.508  1.00  0.410          H  
ATOM   1074 2HG1 ILE A  66       3.709   6.055  -6.573  1.00  0.410          H  
ATOM   1075 1HG2 ILE A  66       4.882   2.488  -6.915  1.00  0.410          H  
ATOM   1076 2HG2 ILE A  66       5.527   2.377  -5.294  1.00  0.410          H  
ATOM   1077 3HG2 ILE A  66       3.776   2.511  -5.536  1.00  0.410          H  
ATOM   1078 1HD1 ILE A  66       3.100   5.353  -8.789  1.00  0.410          H  
ATOM   1079 2HD1 ILE A  66       4.848   5.266  -8.546  1.00  0.410          H  
ATOM   1080 3HD1 ILE A  66       3.882   3.780  -8.554  1.00  0.410          H  
ATOM   1081  N   THR A  67       4.688   3.120  -2.707  1.00  0.180          N  
ATOM   1082  CA  THR A  67       5.244   2.218  -1.712  1.00  0.200          C  
ATOM   1083  C   THR A  67       5.197   0.769  -2.219  1.00  0.160          C  
ATOM   1084  O   THR A  67       4.176   0.307  -2.734  1.00  0.190          O  
ATOM   1085  CB  THR A  67       4.454   2.334  -0.386  1.00  0.270          C  
ATOM   1086  OG1 THR A  67       4.545   3.669   0.138  1.00  0.270          O  
ATOM   1087  CG2 THR A  67       5.009   1.409   0.611  1.00  0.270          C  
ATOM   1088  H   THR A  67       3.679   3.125  -2.849  1.00  0.220          H  
ATOM   1089  HA  THR A  67       6.285   2.484  -1.530  1.00  0.240          H  
ATOM   1090  HB  THR A  67       3.417   2.100  -0.571  1.00  0.330          H  
ATOM   1091  HG1 THR A  67       3.910   3.766   0.901  1.00  0.330          H  
ATOM   1092 1HG2 THR A  67       4.456   1.493   1.511  1.00  0.330          H  
ATOM   1093 2HG2 THR A  67       4.958   0.385   0.266  1.00  0.330          H  
ATOM   1094 3HG2 THR A  67       6.017   1.696   0.780  1.00  0.330          H  
ATOM   1095  N   MET A  68       6.311   0.051  -2.105  1.00  0.200          N  
ATOM   1096  CA  MET A  68       6.361  -1.351  -2.545  1.00  0.290          C  
ATOM   1097  C   MET A  68       6.565  -2.372  -1.383  1.00  0.480          C  
ATOM   1098  O   MET A  68       7.142  -2.064  -0.361  1.00  1.330          O  
ATOM   1099  CB  MET A  68       7.452  -1.471  -3.592  1.00  0.370          C  
ATOM   1100  CG  MET A  68       7.327  -0.550  -4.804  1.00  0.370          C  
ATOM   1101  SD  MET A  68       5.894  -0.909  -5.812  1.00  0.370          S  
ATOM   1102  CE  MET A  68       6.262  -2.517  -6.526  1.00  0.370          C  
ATOM   1103  H   MET A  68       7.150   0.511  -1.735  1.00  0.240          H  
ATOM   1104  HA  MET A  68       5.411  -1.596  -3.014  1.00  0.350          H  
ATOM   1105 1HB  MET A  68       8.418  -1.286  -3.126  1.00  0.440          H  
ATOM   1106 2HB  MET A  68       7.448  -2.465  -3.962  1.00  0.440          H  
ATOM   1107 1HG  MET A  68       7.258   0.481  -4.462  1.00  0.440          H  
ATOM   1108 2HG  MET A  68       8.215  -0.638  -5.427  1.00  0.440          H  
ATOM   1109 1HE  MET A  68       5.431  -2.832  -7.154  1.00  0.440          H  
ATOM   1110 2HE  MET A  68       7.174  -2.461  -7.119  1.00  0.440          H  
ATOM   1111 3HE  MET A  68       6.389  -3.246  -5.754  1.00  0.440          H  
ATOM   1112  N   GLY A  69       6.075  -3.601  -1.522  1.00  0.410          N  
ATOM   1113  CA  GLY A  69       6.220  -4.632  -0.468  1.00  0.340          C  
ATOM   1114  C   GLY A  69       7.085  -5.836  -0.869  1.00  0.290          C  
ATOM   1115  O   GLY A  69       8.118  -5.706  -1.524  1.00  0.400          O  
ATOM   1116  H   GLY A  69       5.595  -3.832  -2.378  1.00  0.490          H  
ATOM   1117 1HA  GLY A  69       6.632  -4.172   0.432  1.00  0.410          H  
ATOM   1118 2HA  GLY A  69       5.231  -4.991  -0.194  1.00  0.410          H  
ATOM   1119  N   ASN A  70       6.648  -7.039  -0.487  1.00  0.310          N  
ATOM   1120  CA  ASN A  70       7.362  -8.291  -0.783  1.00  0.300          C  
ATOM   1121  C   ASN A  70       7.697  -8.494  -2.263  1.00  0.260          C  
ATOM   1122  O   ASN A  70       8.770  -8.983  -2.611  1.00  0.310          O  
ATOM   1123  CB  ASN A  70       6.541  -9.467  -0.276  1.00  0.420          C  
ATOM   1124  CG  ASN A  70       7.102 -10.826  -0.644  1.00  0.420          C  
ATOM   1125  OD1 ASN A  70       8.302 -11.081  -0.616  1.00  0.420          O  
ATOM   1126  ND2 ASN A  70       6.213 -11.721  -0.983  1.00  0.420          N  
ATOM   1127  H   ASN A  70       5.788  -7.099   0.049  1.00  0.370          H  
ATOM   1128  HA  ASN A  70       8.304  -8.271  -0.237  1.00  0.360          H  
ATOM   1129 1HB  ASN A  70       6.451  -9.402   0.807  1.00  0.510          H  
ATOM   1130 2HB  ASN A  70       5.535  -9.395  -0.686  1.00  0.510          H  
ATOM   1131 1HD2 ASN A  70       6.498 -12.645  -1.238  1.00  0.510          H  
ATOM   1132 2HD2 ASN A  70       5.238 -11.483  -0.978  1.00  0.510          H  
ATOM   1133  N   HIS A  71       6.827  -8.050  -3.149  1.00  0.240          N  
ATOM   1134  CA  HIS A  71       7.072  -8.251  -4.571  1.00  0.240          C  
ATOM   1135  C   HIS A  71       7.763  -7.064  -5.250  1.00  0.230          C  
ATOM   1136  O   HIS A  71       7.880  -7.040  -6.479  1.00  0.250          O  
ATOM   1137  CB  HIS A  71       5.773  -8.570  -5.305  1.00  0.340          C  
ATOM   1138  CG  HIS A  71       5.155  -9.837  -4.865  1.00  0.340          C  
ATOM   1139  ND1 HIS A  71       5.677 -11.074  -5.185  1.00  0.340          N  
ATOM   1140  CD2 HIS A  71       4.061 -10.068  -4.115  1.00  0.340          C  
ATOM   1141  CE1 HIS A  71       4.918 -12.011  -4.651  1.00  0.340          C  
ATOM   1142  NE2 HIS A  71       3.933 -11.427  -3.995  1.00  0.340          N  
ATOM   1143  H   HIS A  71       5.938  -7.665  -2.808  1.00  0.290          H  
ATOM   1144  HA  HIS A  71       7.725  -9.113  -4.692  1.00  0.290          H  
ATOM   1145 1HB  HIS A  71       5.060  -7.768  -5.154  1.00  0.400          H  
ATOM   1146 2HB  HIS A  71       5.962  -8.640  -6.373  1.00  0.400          H  
ATOM   1147  HD1 HIS A  71       6.646 -11.237  -5.372  1.00  0.400          H  
ATOM   1148  HD2 HIS A  71       3.340  -9.400  -3.636  1.00  0.400          H  
ATOM   1149  HE1 HIS A  71       5.158 -13.064  -4.788  1.00  0.400          H  
ATOM   1150  N   THR A  72       8.337  -6.143  -4.465  1.00  0.230          N  
ATOM   1151  CA  THR A  72       9.054  -4.976  -4.993  1.00  0.290          C  
ATOM   1152  C   THR A  72      10.040  -5.347  -6.089  1.00  0.290          C  
ATOM   1153  O   THR A  72      10.125  -4.661  -7.108  1.00  0.350          O  
ATOM   1154  CB  THR A  72       9.881  -4.244  -3.894  1.00  0.380          C  
ATOM   1155  OG1 THR A  72       9.060  -3.772  -2.867  1.00  0.380          O  
ATOM   1156  CG2 THR A  72      10.627  -3.077  -4.469  1.00  0.380          C  
ATOM   1157  H   THR A  72       8.236  -6.216  -3.451  1.00  0.280          H  
ATOM   1158  HA  THR A  72       8.334  -4.287  -5.412  1.00  0.350          H  
ATOM   1159  HB  THR A  72      10.559  -4.902  -3.485  1.00  0.460          H  
ATOM   1160  HG1 THR A  72       8.773  -4.513  -2.319  1.00  0.460          H  
ATOM   1161 1HG2 THR A  72      11.201  -2.595  -3.682  1.00  0.460          H  
ATOM   1162 2HG2 THR A  72      11.290  -3.421  -5.226  1.00  0.460          H  
ATOM   1163 3HG2 THR A  72       9.934  -2.367  -4.898  1.00  0.460          H  
ATOM   1164  N   TRP A  73      10.785  -6.430  -5.887  1.00  0.300          N  
ATOM   1165  CA  TRP A  73      11.850  -6.829  -6.794  1.00  0.340          C  
ATOM   1166  C   TRP A  73      11.427  -7.875  -7.815  1.00  0.350          C  
ATOM   1167  O   TRP A  73      12.256  -8.448  -8.513  1.00  0.410          O  
ATOM   1168  CB  TRP A  73      13.019  -7.369  -5.979  1.00  0.460          C  
ATOM   1169  CG  TRP A  73      13.424  -6.379  -5.008  1.00  0.460          C  
ATOM   1170  CD1 TRP A  73      14.291  -5.374  -5.185  1.00  0.460          C  
ATOM   1171  CD2 TRP A  73      12.948  -6.258  -3.660  1.00  0.460          C  
ATOM   1172  NE1 TRP A  73      14.373  -4.625  -4.057  1.00  0.460          N  
ATOM   1173  CE2 TRP A  73      13.558  -5.141  -3.125  1.00  0.460          C  
ATOM   1174  CE3 TRP A  73      12.036  -6.996  -2.867  1.00  0.460          C  
ATOM   1175  CZ2 TRP A  73      13.304  -4.720  -1.875  1.00  0.460          C  
ATOM   1176  CZ3 TRP A  73      11.789  -6.552  -1.585  1.00  0.460          C  
ATOM   1177  CH2 TRP A  73      12.404  -5.450  -1.108  1.00  0.460          C  
ATOM   1178  H   TRP A  73      10.638  -6.953  -5.034  1.00  0.360          H  
ATOM   1179  HA  TRP A  73      12.188  -5.945  -7.306  1.00  0.410          H  
ATOM   1180 1HB  TRP A  73      12.732  -8.285  -5.468  1.00  0.550          H  
ATOM   1181 2HB  TRP A  73      13.861  -7.590  -6.633  1.00  0.550          H  
ATOM   1182  HD1 TRP A  73      14.838  -5.173  -6.095  1.00  0.550          H  
ATOM   1183  HE1 TRP A  73      14.956  -3.804  -3.936  1.00  0.550          H  
ATOM   1184  HE3 TRP A  73      11.528  -7.880  -3.251  1.00  0.550          H  
ATOM   1185  HZ2 TRP A  73      13.783  -3.835  -1.490  1.00  0.550          H  
ATOM   1186  HZ3 TRP A  73      11.083  -7.092  -0.974  1.00  0.550          H  
ATOM   1187  HH2 TRP A  73      12.185  -5.126  -0.105  1.00  0.550          H  
ATOM   1188  N   PHE A  74      10.139  -8.163  -7.896  1.00  0.310          N  
ATOM   1189  CA  PHE A  74       9.671  -9.180  -8.822  1.00  0.320          C  
ATOM   1190  C   PHE A  74       9.977  -8.821 -10.289  1.00  0.330          C  
ATOM   1191  O   PHE A  74      10.502  -9.644 -11.046  1.00  0.370          O  
ATOM   1192  CB  PHE A  74       8.183  -9.439  -8.620  1.00  0.440          C  
ATOM   1193  CG  PHE A  74       7.682 -10.553  -9.442  1.00  0.440          C  
ATOM   1194  CD1 PHE A  74       7.822 -11.861  -9.008  1.00  0.440          C  
ATOM   1195  CD2 PHE A  74       7.101 -10.324 -10.639  1.00  0.440          C  
ATOM   1196  CE1 PHE A  74       7.372 -12.906  -9.777  1.00  0.440          C  
ATOM   1197  CE2 PHE A  74       6.646 -11.355 -11.421  1.00  0.440          C  
ATOM   1198  CZ  PHE A  74       6.780 -12.652 -10.988  1.00  0.440          C  
ATOM   1199  H   PHE A  74       9.465  -7.664  -7.312  1.00  0.370          H  
ATOM   1200  HA  PHE A  74      10.198 -10.107  -8.595  1.00  0.380          H  
ATOM   1201 1HB  PHE A  74       7.990  -9.663  -7.575  1.00  0.530          H  
ATOM   1202 2HB  PHE A  74       7.616  -8.548  -8.868  1.00  0.530          H  
ATOM   1203  HD1 PHE A  74       8.296 -12.058  -8.047  1.00  0.530          H  
ATOM   1204  HD2 PHE A  74       6.999  -9.304 -10.970  1.00  0.530          H  
ATOM   1205  HE1 PHE A  74       7.485 -13.933  -9.429  1.00  0.530          H  
ATOM   1206  HE2 PHE A  74       6.180 -11.145 -12.381  1.00  0.530          H  
ATOM   1207  HZ  PHE A  74       6.421 -13.474 -11.605  1.00  0.530          H  
ATOM   1208  N   GLN A  75       9.681  -7.585 -10.717  1.00  0.310          N  
ATOM   1209  CA  GLN A  75       9.902  -7.222 -12.120  1.00  0.320          C  
ATOM   1210  C   GLN A  75      11.344  -6.801 -12.377  1.00  0.370          C  
ATOM   1211  O   GLN A  75      11.637  -5.634 -12.655  1.00  0.380          O  
ATOM   1212  CB  GLN A  75       8.960  -6.103 -12.575  1.00  0.440          C  
ATOM   1213  CG  GLN A  75       7.472  -6.434 -12.531  1.00  0.440          C  
ATOM   1214  CD  GLN A  75       7.003  -7.551 -13.515  1.00  0.440          C  
ATOM   1215  OE1 GLN A  75       7.505  -7.767 -14.627  1.00  0.440          O  
ATOM   1216  NE2 GLN A  75       5.979  -8.263 -13.095  1.00  0.440          N  
ATOM   1217  H   GLN A  75       9.303  -6.908 -10.075  1.00  0.370          H  
ATOM   1218  HA  GLN A  75       9.704  -8.100 -12.737  1.00  0.380          H  
ATOM   1219 1HB  GLN A  75       9.118  -5.223 -11.947  1.00  0.530          H  
ATOM   1220 2HB  GLN A  75       9.211  -5.810 -13.594  1.00  0.530          H  
ATOM   1221 1HG  GLN A  75       7.225  -6.767 -11.533  1.00  0.530          H  
ATOM   1222 2HG  GLN A  75       6.918  -5.524 -12.759  1.00  0.530          H  
ATOM   1223 1HE2 GLN A  75       5.595  -8.987 -13.663  1.00  0.530          H  
ATOM   1224 2HE2 GLN A  75       5.560  -8.070 -12.178  1.00  0.530          H  
ATOM   1225  N   LYS A  76      12.217  -7.801 -12.357  1.00  0.410          N  
ATOM   1226  CA  LYS A  76      13.661  -7.631 -12.460  1.00  0.460          C  
ATOM   1227  C   LYS A  76      14.110  -6.820 -13.668  1.00  0.490          C  
ATOM   1228  O   LYS A  76      15.068  -6.043 -13.573  1.00  0.540          O  
ATOM   1229  CB  LYS A  76      14.367  -8.982 -12.449  1.00  0.620          C  
ATOM   1230  CG  LYS A  76      14.350  -9.664 -11.079  1.00  0.620          C  
ATOM   1231  CD  LYS A  76      15.060 -11.015 -11.104  1.00  0.620          C  
ATOM   1232  CE  LYS A  76      15.047 -11.670  -9.722  1.00  0.620          C  
ATOM   1233  NZ  LYS A  76      15.692 -13.019  -9.735  1.00  0.620          N  
ATOM   1234  H   LYS A  76      11.812  -8.716 -12.137  1.00  0.490          H  
ATOM   1235  HA  LYS A  76      13.999  -7.129 -11.574  1.00  0.550          H  
ATOM   1236 1HB  LYS A  76      13.887  -9.647 -13.167  1.00  0.750          H  
ATOM   1237 2HB  LYS A  76      15.404  -8.855 -12.755  1.00  0.750          H  
ATOM   1238 1HG  LYS A  76      14.843  -9.016 -10.349  1.00  0.750          H  
ATOM   1239 2HG  LYS A  76      13.315  -9.805 -10.755  1.00  0.750          H  
ATOM   1240 1HD  LYS A  76      14.560 -11.673 -11.815  1.00  0.750          H  
ATOM   1241 2HD  LYS A  76      16.094 -10.878 -11.421  1.00  0.750          H  
ATOM   1242 1HE  LYS A  76      15.583 -11.027  -9.021  1.00  0.750          H  
ATOM   1243 2HE  LYS A  76      14.015 -11.772  -9.387  1.00  0.750          H  
ATOM   1244 1HZ  LYS A  76      15.663 -13.415  -8.805  1.00  0.750          H  
ATOM   1245 2HZ  LYS A  76      15.196 -13.627 -10.373  1.00  0.750          H  
ATOM   1246 3HZ  LYS A  76      16.653 -12.932 -10.033  1.00  0.750          H  
ATOM   1247  N   GLN A  77      13.403  -6.941 -14.794  1.00  0.510          N  
ATOM   1248  CA  GLN A  77      13.817  -6.271 -16.024  1.00  0.580          C  
ATOM   1249  C   GLN A  77      13.936  -4.746 -15.943  1.00  0.560          C  
ATOM   1250  O   GLN A  77      14.626  -4.161 -16.778  1.00  0.700          O  
ATOM   1251  CB  GLN A  77      12.865  -6.616 -17.183  1.00  0.780          C  
ATOM   1252  CG  GLN A  77      11.460  -6.034 -17.053  1.00  0.780          C  
ATOM   1253  CD  GLN A  77      10.569  -6.897 -16.263  1.00  0.780          C  
ATOM   1254  OE1 GLN A  77      11.050  -7.779 -15.530  1.00  0.780          O  
ATOM   1255  NE2 GLN A  77       9.286  -6.651 -16.365  1.00  0.780          N  
ATOM   1256  H   GLN A  77      12.591  -7.562 -14.823  1.00  0.610          H  
ATOM   1257  HA  GLN A  77      14.802  -6.654 -16.283  1.00  0.700          H  
ATOM   1258 1HB  GLN A  77      13.289  -6.245 -18.115  1.00  0.940          H  
ATOM   1259 2HB  GLN A  77      12.780  -7.697 -17.272  1.00  0.940          H  
ATOM   1260 1HG  GLN A  77      11.467  -5.057 -16.596  1.00  0.940          H  
ATOM   1261 2HG  GLN A  77      11.037  -5.955 -18.051  1.00  0.940          H  
ATOM   1262 1HE2 GLN A  77       8.626  -7.177 -15.815  1.00  0.940          H  
ATOM   1263 2HE2 GLN A  77       8.959  -5.919 -16.960  1.00  0.940          H  
ATOM   1264  N   ASP A  78      13.289  -4.074 -14.986  1.00  0.470          N  
ATOM   1265  CA  ASP A  78      13.449  -2.631 -14.950  1.00  0.500          C  
ATOM   1266  C   ASP A  78      13.513  -2.073 -13.535  1.00  0.470          C  
ATOM   1267  O   ASP A  78      13.229  -0.889 -13.301  1.00  0.510          O  
ATOM   1268  CB  ASP A  78      12.437  -1.924 -15.860  1.00  0.690          C  
ATOM   1269  CG  ASP A  78      11.002  -2.085 -15.530  1.00  0.690          C  
ATOM   1270  OD1 ASP A  78      10.680  -2.583 -14.497  1.00  0.690          O  
ATOM   1271  OD2 ASP A  78      10.198  -1.717 -16.376  1.00  0.690          O  
ATOM   1272  H   ASP A  78      12.688  -4.544 -14.292  1.00  0.560          H  
ATOM   1273  HA  ASP A  78      14.417  -2.407 -15.397  1.00  0.600          H  
ATOM   1274 1HB  ASP A  78      12.654  -0.867 -15.841  1.00  0.830          H  
ATOM   1275 2HB  ASP A  78      12.592  -2.259 -16.887  1.00  0.830          H  
ATOM   1276  N   LEU A  79      14.001  -2.887 -12.587  1.00  0.460          N  
ATOM   1277  CA  LEU A  79      14.091  -2.419 -11.202  1.00  0.510          C  
ATOM   1278  C   LEU A  79      15.036  -1.234 -11.113  1.00  0.550          C  
ATOM   1279  O   LEU A  79      14.822  -0.306 -10.339  1.00  0.620          O  
ATOM   1280  CB  LEU A  79      14.620  -3.507 -10.279  1.00  0.690          C  
ATOM   1281  CG  LEU A  79      13.759  -4.719 -10.112  1.00  0.690          C  
ATOM   1282  CD1 LEU A  79      14.530  -5.728  -9.265  1.00  0.690          C  
ATOM   1283  CD2 LEU A  79      12.413  -4.403  -9.508  1.00  0.690          C  
ATOM   1284  H   LEU A  79      14.279  -3.848 -12.832  1.00  0.550          H  
ATOM   1285  HA  LEU A  79      13.108  -2.087 -10.883  1.00  0.610          H  
ATOM   1286 1HB  LEU A  79      15.588  -3.837 -10.652  1.00  0.830          H  
ATOM   1287 2HB  LEU A  79      14.760  -3.081  -9.310  1.00  0.830          H  
ATOM   1288  HG  LEU A  79      13.583  -5.123 -11.074  1.00  0.830          H  
ATOM   1289 1HD1 LEU A  79      13.949  -6.642  -9.163  1.00  0.830          H  
ATOM   1290 2HD1 LEU A  79      15.479  -5.963  -9.746  1.00  0.830          H  
ATOM   1291 3HD1 LEU A  79      14.717  -5.311  -8.291  1.00  0.830          H  
ATOM   1292 1HD2 LEU A  79      11.835  -5.321  -9.445  1.00  0.830          H  
ATOM   1293 2HD2 LEU A  79      12.540  -3.982  -8.517  1.00  0.830          H  
ATOM   1294 3HD2 LEU A  79      11.863  -3.708 -10.131  1.00  0.830          H  
ATOM   1295  N   GLU A  80      16.059  -1.231 -11.964  1.00  0.550          N  
ATOM   1296  CA  GLU A  80      17.044  -0.163 -12.015  1.00  0.670          C  
ATOM   1297  C   GLU A  80      16.427   1.184 -12.420  1.00  0.590          C  
ATOM   1298  O   GLU A  80      17.030   2.238 -12.186  1.00  0.620          O  
ATOM   1299  CB  GLU A  80      18.173  -0.538 -12.972  1.00  0.890          C  
ATOM   1300  CG  GLU A  80      19.049  -1.689 -12.476  1.00  0.890          C  
ATOM   1301  CD  GLU A  80      20.144  -2.058 -13.444  1.00  0.890          C  
ATOM   1302  OE1 GLU A  80      20.167  -1.510 -14.520  1.00  0.890          O  
ATOM   1303  OE2 GLU A  80      20.953  -2.889 -13.107  1.00  0.890          O  
ATOM   1304  H   GLU A  80      16.187  -2.027 -12.576  1.00  0.660          H  
ATOM   1305  HA  GLU A  80      17.467  -0.048 -11.017  1.00  0.800          H  
ATOM   1306 1HB  GLU A  80      17.750  -0.821 -13.937  1.00  1.070          H  
ATOM   1307 2HB  GLU A  80      18.813   0.328 -13.136  1.00  1.070          H  
ATOM   1308 1HG  GLU A  80      19.500  -1.399 -11.526  1.00  1.070          H  
ATOM   1309 2HG  GLU A  80      18.421  -2.560 -12.294  1.00  1.070          H  
ATOM   1310  N   LEU A  81      15.264   1.164 -13.085  1.00  0.530          N  
ATOM   1311  CA  LEU A  81      14.633   2.408 -13.466  1.00  0.530          C  
ATOM   1312  C   LEU A  81      13.615   2.817 -12.417  1.00  0.540          C  
ATOM   1313  O   LEU A  81      13.526   3.992 -12.074  1.00  0.660          O  
ATOM   1314  CB  LEU A  81      13.874   2.290 -14.796  1.00  0.740          C  
ATOM   1315  CG  LEU A  81      14.639   1.931 -16.057  1.00  0.740          C  
ATOM   1316  CD1 LEU A  81      13.619   1.828 -17.203  1.00  0.740          C  
ATOM   1317  CD2 LEU A  81      15.697   2.983 -16.358  1.00  0.740          C  
ATOM   1318  H   LEU A  81      14.779   0.287 -13.256  1.00  0.640          H  
ATOM   1319  HA  LEU A  81      15.385   3.189 -13.527  1.00  0.640          H  
ATOM   1320 1HB  LEU A  81      13.079   1.551 -14.670  1.00  0.890          H  
ATOM   1321 2HB  LEU A  81      13.418   3.247 -14.988  1.00  0.890          H  
ATOM   1322  HG  LEU A  81      15.119   0.960 -15.934  1.00  0.890          H  
ATOM   1323 1HD1 LEU A  81      14.132   1.557 -18.125  1.00  0.890          H  
ATOM   1324 2HD1 LEU A  81      12.874   1.078 -16.977  1.00  0.890          H  
ATOM   1325 3HD1 LEU A  81      13.121   2.791 -17.337  1.00  0.890          H  
ATOM   1326 1HD2 LEU A  81      16.224   2.714 -17.273  1.00  0.890          H  
ATOM   1327 2HD2 LEU A  81      15.219   3.955 -16.488  1.00  0.890          H  
ATOM   1328 3HD2 LEU A  81      16.414   3.038 -15.541  1.00  0.890          H  
ATOM   1329  N   VAL A  82      12.856   1.845 -11.892  1.00  0.480          N  
ATOM   1330  CA  VAL A  82      11.766   2.134 -10.956  1.00  0.510          C  
ATOM   1331  C   VAL A  82      12.225   2.331  -9.506  1.00  0.500          C  
ATOM   1332  O   VAL A  82      11.811   3.274  -8.840  1.00  0.500          O  
ATOM   1333  CB  VAL A  82      10.684   1.030 -11.011  1.00  0.700          C  
ATOM   1334  CG1 VAL A  82       9.588   1.276  -9.955  1.00  0.700          C  
ATOM   1335  CG2 VAL A  82      10.050   1.010 -12.379  1.00  0.700          C  
ATOM   1336  H   VAL A  82      13.010   0.883 -12.208  1.00  0.580          H  
ATOM   1337  HA  VAL A  82      11.293   3.060 -11.283  1.00  0.610          H  
ATOM   1338  HB  VAL A  82      11.151   0.062 -10.805  1.00  0.840          H  
ATOM   1339 1HG1 VAL A  82       8.849   0.476 -10.029  1.00  0.840          H  
ATOM   1340 2HG1 VAL A  82      10.000   1.282  -8.956  1.00  0.840          H  
ATOM   1341 3HG1 VAL A  82       9.106   2.234 -10.150  1.00  0.840          H  
ATOM   1342 1HG2 VAL A  82       9.296   0.223 -12.413  1.00  0.840          H  
ATOM   1343 2HG2 VAL A  82       9.581   1.971 -12.562  1.00  0.840          H  
ATOM   1344 3HG2 VAL A  82      10.810   0.813 -13.139  1.00  0.840          H  
ATOM   1345  N   LEU A  83      13.080   1.457  -8.984  1.00  0.500          N  
ATOM   1346  CA  LEU A  83      13.431   1.538  -7.569  1.00  0.500          C  
ATOM   1347  C   LEU A  83      14.411   2.665  -7.289  1.00  0.500          C  
ATOM   1348  O   LEU A  83      14.698   2.973  -6.135  1.00  0.580          O  
ATOM   1349  CB  LEU A  83      14.021   0.219  -7.088  1.00  0.700          C  
ATOM   1350  CG  LEU A  83      13.039  -0.889  -6.628  1.00  0.700          C  
ATOM   1351  CD1 LEU A  83      12.014  -1.210  -7.724  1.00  0.700          C  
ATOM   1352  CD2 LEU A  83      13.852  -2.113  -6.321  1.00  0.700          C  
ATOM   1353  H   LEU A  83      13.490   0.714  -9.553  1.00  0.600          H  
ATOM   1354  HA  LEU A  83      12.522   1.739  -7.002  1.00  0.600          H  
ATOM   1355 1HB  LEU A  83      14.653  -0.187  -7.868  1.00  0.840          H  
ATOM   1356 2HB  LEU A  83      14.646   0.452  -6.230  1.00  0.840          H  
ATOM   1357  HG  LEU A  83      12.504  -0.570  -5.734  1.00  0.840          H  
ATOM   1358 1HD1 LEU A  83      11.352  -2.011  -7.383  1.00  0.840          H  
ATOM   1359 2HD1 LEU A  83      11.416  -0.340  -7.942  1.00  0.840          H  
ATOM   1360 3HD1 LEU A  83      12.530  -1.527  -8.620  1.00  0.840          H  
ATOM   1361 1HD2 LEU A  83      13.215  -2.900  -6.002  1.00  0.840          H  
ATOM   1362 2HD2 LEU A  83      14.366  -2.422  -7.204  1.00  0.840          H  
ATOM   1363 3HD2 LEU A  83      14.573  -1.886  -5.535  1.00  0.840          H  
ATOM   1364  N   ASN A  84      14.943   3.263  -8.347  1.00  0.450          N  
ATOM   1365  CA  ASN A  84      15.856   4.388  -8.243  1.00  0.460          C  
ATOM   1366  C   ASN A  84      15.132   5.709  -8.444  1.00  0.420          C  
ATOM   1367  O   ASN A  84      15.768   6.756  -8.592  1.00  0.450          O  
ATOM   1368  CB  ASN A  84      17.020   4.266  -9.200  1.00  0.640          C  
ATOM   1369  CG  ASN A  84      18.046   3.269  -8.766  1.00  0.640          C  
ATOM   1370  OD1 ASN A  84      18.422   3.254  -7.580  1.00  0.640          O  
ATOM   1371  ND2 ASN A  84      18.515   2.461  -9.679  1.00  0.640          N  
ATOM   1372  H   ASN A  84      14.657   2.944  -9.263  1.00  0.540          H  
ATOM   1373  HA  ASN A  84      16.261   4.407  -7.232  1.00  0.550          H  
ATOM   1374 1HB  ASN A  84      16.640   3.970 -10.182  1.00  0.770          H  
ATOM   1375 2HB  ASN A  84      17.502   5.234  -9.317  1.00  0.770          H  
ATOM   1376 1HD2 ASN A  84      19.204   1.780  -9.446  1.00  0.770          H  
ATOM   1377 2HD2 ASN A  84      18.158   2.515 -10.633  1.00  0.770          H  
ATOM   1378  N   GLN A  85      13.804   5.670  -8.449  1.00  0.400          N  
ATOM   1379  CA  GLN A  85      13.022   6.876  -8.594  1.00  0.420          C  
ATOM   1380  C   GLN A  85      12.841   7.534  -7.260  1.00  0.440          C  
ATOM   1381  O   GLN A  85      12.560   6.870  -6.267  1.00  0.440          O  
ATOM   1382  CB  GLN A  85      11.662   6.545  -9.164  1.00  0.580          C  
ATOM   1383  CG  GLN A  85      11.731   6.021 -10.511  1.00  0.580          C  
ATOM   1384  CD  GLN A  85      12.149   7.077 -11.463  1.00  0.580          C  
ATOM   1385  OE1 GLN A  85      11.479   8.128 -11.551  1.00  0.580          O  
ATOM   1386  NE2 GLN A  85      13.241   6.832 -12.176  1.00  0.580          N  
ATOM   1387  H   GLN A  85      13.308   4.780  -8.342  1.00  0.480          H  
ATOM   1388  HA  GLN A  85      13.549   7.567  -9.252  1.00  0.500          H  
ATOM   1389 1HB  GLN A  85      11.207   5.784  -8.553  1.00  0.700          H  
ATOM   1390 2HB  GLN A  85      11.032   7.418  -9.133  1.00  0.700          H  
ATOM   1391 1HG  GLN A  85      12.496   5.292 -10.485  1.00  0.700          H  
ATOM   1392 2HG  GLN A  85      10.813   5.558 -10.807  1.00  0.700          H  
ATOM   1393 1HE2 GLN A  85      13.583   7.502 -12.834  1.00  0.700          H  
ATOM   1394 2HE2 GLN A  85      13.700   5.916 -12.079  1.00  0.700          H  
ATOM   1395  N   VAL A  86      12.892   8.856  -7.242  1.00  0.480          N  
ATOM   1396  CA  VAL A  86      12.701   9.596  -5.997  1.00  0.540          C  
ATOM   1397  C   VAL A  86      11.298   9.423  -5.437  1.00  0.490          C  
ATOM   1398  O   VAL A  86      11.073   9.590  -4.247  1.00  0.560          O  
ATOM   1399  CB  VAL A  86      13.012  11.098  -6.180  1.00  0.730          C  
ATOM   1400  CG1 VAL A  86      14.466  11.270  -6.589  1.00  0.730          C  
ATOM   1401  CG2 VAL A  86      12.072  11.724  -7.219  1.00  0.730          C  
ATOM   1402  H   VAL A  86      13.119   9.337  -8.101  1.00  0.580          H  
ATOM   1403  HA  VAL A  86      13.405   9.201  -5.263  1.00  0.650          H  
ATOM   1404  HB  VAL A  86      12.879  11.604  -5.228  1.00  0.880          H  
ATOM   1405 1HG1 VAL A  86      14.696  12.332  -6.691  1.00  0.880          H  
ATOM   1406 2HG1 VAL A  86      15.108  10.832  -5.824  1.00  0.880          H  
ATOM   1407 3HG1 VAL A  86      14.649  10.771  -7.537  1.00  0.880          H  
ATOM   1408 1HG2 VAL A  86      12.305  12.782  -7.320  1.00  0.880          H  
ATOM   1409 2HG2 VAL A  86      12.192  11.240  -8.182  1.00  0.880          H  
ATOM   1410 3HG2 VAL A  86      11.036  11.629  -6.897  1.00  0.880          H  
ATOM   1411  N   ASP A  87      10.365   9.064  -6.300  1.00  0.430          N  
ATOM   1412  CA  ASP A  87       8.986   8.884  -5.911  1.00  0.410          C  
ATOM   1413  C   ASP A  87       8.638   7.445  -5.485  1.00  0.350          C  
ATOM   1414  O   ASP A  87       7.464   7.147  -5.235  1.00  0.340          O  
ATOM   1415  CB  ASP A  87       8.082   9.324  -7.059  1.00  0.580          C  
ATOM   1416  CG  ASP A  87       8.184  10.848  -7.380  1.00  0.580          C  
ATOM   1417  OD1 ASP A  87       8.523  11.632  -6.528  1.00  0.580          O  
ATOM   1418  OD2 ASP A  87       7.915  11.200  -8.519  1.00  0.580          O  
ATOM   1419  H   ASP A  87      10.640   8.946  -7.260  1.00  0.520          H  
ATOM   1420  HA  ASP A  87       8.801   9.540  -5.072  1.00  0.490          H  
ATOM   1421 1HB  ASP A  87       8.333   8.754  -7.954  1.00  0.700          H  
ATOM   1422 2HB  ASP A  87       7.042   9.098  -6.805  1.00  0.700          H  
ATOM   1423  N   VAL A  88       9.625   6.530  -5.428  1.00  0.350          N  
ATOM   1424  CA  VAL A  88       9.331   5.134  -5.057  1.00  0.340          C  
ATOM   1425  C   VAL A  88      10.087   4.711  -3.799  1.00  0.330          C  
ATOM   1426  O   VAL A  88      11.307   4.831  -3.716  1.00  0.380          O  
ATOM   1427  CB  VAL A  88       9.670   4.152  -6.213  1.00  0.480          C  
ATOM   1428  CG1 VAL A  88       9.373   2.670  -5.804  1.00  0.480          C  
ATOM   1429  CG2 VAL A  88       8.863   4.512  -7.430  1.00  0.480          C  
ATOM   1430  H   VAL A  88      10.600   6.793  -5.625  1.00  0.420          H  
ATOM   1431  HA  VAL A  88       8.267   5.050  -4.853  1.00  0.410          H  
ATOM   1432  HB  VAL A  88      10.738   4.231  -6.445  1.00  0.580          H  
ATOM   1433 1HG1 VAL A  88       9.624   2.011  -6.629  1.00  0.580          H  
ATOM   1434 2HG1 VAL A  88       9.967   2.388  -4.934  1.00  0.580          H  
ATOM   1435 3HG1 VAL A  88       8.311   2.568  -5.566  1.00  0.580          H  
ATOM   1436 1HG2 VAL A  88       9.120   3.842  -8.247  1.00  0.580          H  
ATOM   1437 2HG2 VAL A  88       7.811   4.430  -7.208  1.00  0.580          H  
ATOM   1438 3HG2 VAL A  88       9.093   5.528  -7.710  1.00  0.580          H  
ATOM   1439  N   ILE A  89       9.347   4.188  -2.835  1.00  0.270          N  
ATOM   1440  CA  ILE A  89       9.892   3.771  -1.556  1.00  0.260          C  
ATOM   1441  C   ILE A  89       9.826   2.237  -1.416  1.00  0.240          C  
ATOM   1442  O   ILE A  89       8.762   1.632  -1.598  1.00  0.250          O  
ATOM   1443  CB  ILE A  89       9.081   4.445  -0.436  1.00  0.370          C  
ATOM   1444  CG1 ILE A  89       9.110   5.991  -0.643  1.00  0.370          C  
ATOM   1445  CG2 ILE A  89       9.712   4.088   0.919  1.00  0.370          C  
ATOM   1446  CD1 ILE A  89       8.138   6.732   0.202  1.00  0.370          C  
ATOM   1447  H   ILE A  89       8.346   4.112  -3.006  1.00  0.320          H  
ATOM   1448  HA  ILE A  89      10.938   4.081  -1.491  1.00  0.310          H  
ATOM   1449  HB  ILE A  89       8.044   4.107  -0.471  1.00  0.440          H  
ATOM   1450 1HG1 ILE A  89      10.115   6.364  -0.449  1.00  0.440          H  
ATOM   1451 2HG1 ILE A  89       8.852   6.214  -1.675  1.00  0.440          H  
ATOM   1452 1HG2 ILE A  89       9.169   4.543   1.739  1.00  0.440          H  
ATOM   1453 2HG2 ILE A  89       9.711   3.027   1.049  1.00  0.440          H  
ATOM   1454 3HG2 ILE A  89      10.743   4.439   0.930  1.00  0.440          H  
ATOM   1455 1HD1 ILE A  89       8.182   7.780  -0.024  1.00  0.440          H  
ATOM   1456 2HD1 ILE A  89       7.131   6.368  -0.017  1.00  0.440          H  
ATOM   1457 3HD1 ILE A  89       8.360   6.580   1.250  1.00  0.440          H  
ATOM   1458  N   ARG A  90      10.973   1.624  -1.126  1.00  0.270          N  
ATOM   1459  CA  ARG A  90      11.106   0.170  -0.962  1.00  0.270          C  
ATOM   1460  C   ARG A  90      11.167  -0.112   0.522  1.00  0.240          C  
ATOM   1461  O   ARG A  90      11.293   0.829   1.281  1.00  0.250          O  
ATOM   1462  CB  ARG A  90      12.391  -0.355  -1.578  1.00  0.380          C  
ATOM   1463  CG  ARG A  90      13.637   0.209  -0.939  1.00  0.380          C  
ATOM   1464  CD  ARG A  90      14.775  -0.643  -1.100  1.00  0.380          C  
ATOM   1465  NE  ARG A  90      15.975   0.056  -0.737  1.00  0.380          N  
ATOM   1466  CZ  ARG A  90      16.522   0.210   0.507  1.00  0.380          C  
ATOM   1467  NH1 ARG A  90      15.985  -0.306   1.619  1.00  0.380          N  
ATOM   1468  NH2 ARG A  90      17.630   0.921   0.615  1.00  0.380          N  
ATOM   1469  H   ARG A  90      11.794   2.222  -0.977  1.00  0.320          H  
ATOM   1470  HA  ARG A  90      10.245  -0.317  -1.414  1.00  0.320          H  
ATOM   1471 1HB  ARG A  90      12.457  -1.423  -1.549  1.00  0.450          H  
ATOM   1472 2HB  ARG A  90      12.420  -0.066  -2.631  1.00  0.450          H  
ATOM   1473 1HG  ARG A  90      13.883   1.140  -1.438  1.00  0.450          H  
ATOM   1474 2HG  ARG A  90      13.516   0.392   0.121  1.00  0.450          H  
ATOM   1475 1HD  ARG A  90      14.666  -1.501  -0.446  1.00  0.450          H  
ATOM   1476 2HD  ARG A  90      14.853  -0.980  -2.127  1.00  0.450          H  
ATOM   1477  HE  ARG A  90      16.466   0.467  -1.540  1.00  0.450          H  
ATOM   1478 1HH1 ARG A  90      15.099  -0.833   1.619  1.00  0.450          H  
ATOM   1479 2HH1 ARG A  90      16.442  -0.155   2.506  1.00  0.450          H  
ATOM   1480 1HH2 ARG A  90      18.015   1.382  -0.223  1.00  0.450          H  
ATOM   1481 2HH2 ARG A  90      18.067   1.050   1.510  1.00  0.450          H  
ATOM   1482  N   PRO A  91      10.998  -1.341   1.008  1.00  0.250          N  
ATOM   1483  CA  PRO A  91      11.165  -1.641   2.410  1.00  0.270          C  
ATOM   1484  C   PRO A  91      12.523  -1.239   2.952  1.00  0.290          C  
ATOM   1485  O   PRO A  91      13.553  -1.532   2.338  1.00  0.350          O  
ATOM   1486  CB  PRO A  91      10.988  -3.140   2.446  1.00  0.410          C  
ATOM   1487  CG  PRO A  91      10.077  -3.433   1.249  1.00  0.410          C  
ATOM   1488  CD  PRO A  91      10.532  -2.468   0.185  1.00  0.410          C  
ATOM   1489  HA  PRO A  91      10.368  -1.155   2.974  1.00  0.320          H  
ATOM   1490 1HB  PRO A  91      11.960  -3.627   2.388  1.00  0.490          H  
ATOM   1491 2HB  PRO A  91      10.572  -3.384   3.418  1.00  0.490          H  
ATOM   1492 1HG  PRO A  91      10.149  -4.479   0.934  1.00  0.490          H  
ATOM   1493 2HG  PRO A  91       9.018  -3.260   1.526  1.00  0.490          H  
ATOM   1494 1HD  PRO A  91      11.336  -2.904  -0.389  1.00  0.490          H  
ATOM   1495 2HD  PRO A  91       9.670  -2.197  -0.440  1.00  0.490          H  
ATOM   1496  N   LEU A  92      12.489  -0.624   4.127  1.00  0.260          N  
ATOM   1497  CA  LEU A  92      13.625  -0.179   4.908  1.00  0.280          C  
ATOM   1498  C   LEU A  92      14.391  -1.341   5.510  1.00  0.340          C  
ATOM   1499  O   LEU A  92      15.620  -1.364   5.519  1.00  0.410          O  
ATOM   1500  CB  LEU A  92      13.119   0.765   6.025  1.00  0.380          C  
ATOM   1501  CG  LEU A  92      14.145   1.451   6.992  1.00  0.380          C  
ATOM   1502  CD1 LEU A  92      15.099   2.357   6.207  1.00  0.380          C  
ATOM   1503  CD2 LEU A  92      13.366   2.260   8.053  1.00  0.380          C  
ATOM   1504  H   LEU A  92      11.572  -0.401   4.502  1.00  0.310          H  
ATOM   1505  HA  LEU A  92      14.302   0.344   4.251  1.00  0.340          H  
ATOM   1506 1HB  LEU A  92      12.541   1.560   5.548  1.00  0.460          H  
ATOM   1507 2HB  LEU A  92      12.443   0.214   6.628  1.00  0.460          H  
ATOM   1508  HG  LEU A  92      14.748   0.686   7.492  1.00  0.460          H  
ATOM   1509 1HD1 LEU A  92      15.804   2.819   6.901  1.00  0.460          H  
ATOM   1510 2HD1 LEU A  92      15.653   1.774   5.476  1.00  0.460          H  
ATOM   1511 3HD1 LEU A  92      14.529   3.136   5.701  1.00  0.460          H  
ATOM   1512 1HD2 LEU A  92      14.070   2.735   8.742  1.00  0.460          H  
ATOM   1513 2HD2 LEU A  92      12.765   3.018   7.554  1.00  0.460          H  
ATOM   1514 3HD2 LEU A  92      12.719   1.609   8.613  1.00  0.460          H  
ATOM   1515  N   ASN A  93      13.664  -2.316   6.038  1.00  0.410          N  
ATOM   1516  CA  ASN A  93      14.276  -3.398   6.787  1.00  0.500          C  
ATOM   1517  C   ASN A  93      14.831  -4.547   5.971  1.00  0.560          C  
ATOM   1518  O   ASN A  93      14.398  -5.681   6.108  1.00  0.820          O  
ATOM   1519  CB  ASN A  93      13.326  -3.887   7.865  1.00  0.660          C  
ATOM   1520  CG  ASN A  93      12.007  -4.326   7.402  1.00  0.660          C  
ATOM   1521  OD1 ASN A  93      11.360  -3.681   6.545  1.00  0.660          O  
ATOM   1522  ND2 ASN A  93      11.578  -5.409   7.968  1.00  0.660          N  
ATOM   1523  H   ASN A  93      12.659  -2.301   5.926  1.00  0.490          H  
ATOM   1524  HA  ASN A  93      15.134  -2.975   7.312  1.00  0.600          H  
ATOM   1525 1HB  ASN A  93      13.758  -4.729   8.372  1.00  0.800          H  
ATOM   1526 2HB  ASN A  93      13.189  -3.106   8.611  1.00  0.800          H  
ATOM   1527 1HD2 ASN A  93      10.664  -5.786   7.767  1.00  0.800          H  
ATOM   1528 2HD2 ASN A  93      12.175  -5.891   8.645  1.00  0.800          H  
ATOM   1529  N   LEU A  94      15.806  -4.269   5.137  1.00  0.680          N  
ATOM   1530  CA  LEU A  94      16.408  -5.334   4.343  1.00  0.680          C  
ATOM   1531  C   LEU A  94      17.810  -5.594   4.836  1.00  0.660          C  
ATOM   1532  O   LEU A  94      18.562  -4.651   5.086  1.00  0.710          O  
ATOM   1533  CB  LEU A  94      16.449  -4.925   2.886  1.00  0.950          C  
ATOM   1534  CG  LEU A  94      15.111  -4.562   2.287  1.00  0.950          C  
ATOM   1535  CD1 LEU A  94      15.341  -4.054   0.918  1.00  0.950          C  
ATOM   1536  CD2 LEU A  94      14.145  -5.776   2.275  1.00  0.950          C  
ATOM   1537  H   LEU A  94      16.114  -3.293   5.090  1.00  0.820          H  
ATOM   1538  HA  LEU A  94      15.845  -6.254   4.464  1.00  0.820          H  
ATOM   1539 1HB  LEU A  94      17.103  -4.058   2.790  1.00  1.140          H  
ATOM   1540 2HB  LEU A  94      16.875  -5.742   2.315  1.00  1.140          H  
ATOM   1541  HG  LEU A  94      14.665  -3.755   2.871  1.00  1.140          H  
ATOM   1542 1HD1 LEU A  94      14.390  -3.755   0.535  1.00  1.140          H  
ATOM   1543 2HD1 LEU A  94      16.004  -3.190   0.958  1.00  1.140          H  
ATOM   1544 3HD1 LEU A  94      15.782  -4.820   0.290  1.00  1.140          H  
ATOM   1545 1HD2 LEU A  94      13.206  -5.486   1.843  1.00  1.140          H  
ATOM   1546 2HD2 LEU A  94      14.572  -6.588   1.690  1.00  1.140          H  
ATOM   1547 3HD2 LEU A  94      13.965  -6.114   3.285  1.00  1.140          H  
ATOM   1548  N   MET A  95      18.184  -6.866   4.949  1.00  0.650          N  
ATOM   1549  CA  MET A  95      19.538  -7.215   5.371  1.00  0.660          C  
ATOM   1550  C   MET A  95      20.566  -7.147   4.280  1.00  0.700          C  
ATOM   1551  O   MET A  95      20.278  -7.383   3.112  1.00  0.730          O  
ATOM   1552  CB  MET A  95      19.631  -8.599   5.991  1.00  0.920          C  
ATOM   1553  CG  MET A  95      19.009  -8.715   7.309  1.00  0.920          C  
ATOM   1554  SD  MET A  95      19.122 -10.338   8.043  1.00  0.920          S  
ATOM   1555  CE  MET A  95      20.879 -10.443   8.437  1.00  0.920          C  
ATOM   1556  H   MET A  95      17.524  -7.626   4.742  1.00  0.780          H  
ATOM   1557  HA  MET A  95      19.842  -6.497   6.133  1.00  0.790          H  
ATOM   1558 1HB  MET A  95      19.156  -9.309   5.336  1.00  1.100          H  
ATOM   1559 2HB  MET A  95      20.671  -8.875   6.075  1.00  1.100          H  
ATOM   1560 1HG  MET A  95      19.517  -8.023   7.961  1.00  1.100          H  
ATOM   1561 2HG  MET A  95      17.983  -8.434   7.235  1.00  1.100          H  
ATOM   1562 1HE  MET A  95      21.083 -11.401   8.916  1.00  1.100          H  
ATOM   1563 2HE  MET A  95      21.482 -10.376   7.530  1.00  1.100          H  
ATOM   1564 3HE  MET A  95      21.152  -9.634   9.117  1.00  1.100          H  
ATOM   1565  N   GLN A  96      21.809  -6.986   4.705  1.00  0.730          N  
ATOM   1566  CA  GLN A  96      22.987  -6.956   3.844  1.00  0.780          C  
ATOM   1567  C   GLN A  96      23.183  -8.239   3.030  1.00  0.770          C  
ATOM   1568  O   GLN A  96      23.963  -8.274   2.082  1.00  0.820          O  
ATOM   1569  CB  GLN A  96      24.234  -6.720   4.706  1.00  1.070          C  
ATOM   1570  CG  GLN A  96      24.594  -7.912   5.641  1.00  1.070          C  
ATOM   1571  CD  GLN A  96      23.862  -7.893   6.974  1.00  1.070          C  
ATOM   1572  OE1 GLN A  96      22.797  -7.264   7.118  1.00  1.070          O  
ATOM   1573  NE2 GLN A  96      24.411  -8.604   7.945  1.00  1.070          N  
ATOM   1574  H   GLN A  96      21.951  -6.822   5.703  1.00  0.880          H  
ATOM   1575  HA  GLN A  96      22.871  -6.131   3.160  1.00  0.940          H  
ATOM   1576 1HB  GLN A  96      25.088  -6.536   4.054  1.00  1.290          H  
ATOM   1577 2HB  GLN A  96      24.092  -5.831   5.317  1.00  1.290          H  
ATOM   1578 1HG  GLN A  96      24.415  -8.865   5.169  1.00  1.290          H  
ATOM   1579 2HG  GLN A  96      25.657  -7.833   5.863  1.00  1.290          H  
ATOM   1580 1HE2 GLN A  96      23.977  -8.651   8.844  1.00  1.290          H  
ATOM   1581 2HE2 GLN A  96      25.252  -9.125   7.765  1.00  1.290          H  
ATOM   1582  N   ASP A  97      22.496  -9.306   3.432  1.00  0.740          N  
ATOM   1583  CA  ASP A  97      22.578 -10.605   2.789  1.00  0.780          C  
ATOM   1584  C   ASP A  97      21.547 -10.734   1.663  1.00  0.760          C  
ATOM   1585  O   ASP A  97      21.481 -11.756   0.976  1.00  0.830          O  
ATOM   1586  CB  ASP A  97      22.302 -11.701   3.822  1.00  1.080          C  
ATOM   1587  CG  ASP A  97      23.338 -11.785   4.961  1.00  1.080          C  
ATOM   1588  OD1 ASP A  97      24.466 -11.370   4.810  1.00  1.080          O  
ATOM   1589  OD2 ASP A  97      22.964 -12.289   5.989  1.00  1.080          O  
ATOM   1590  H   ASP A  97      21.884  -9.189   4.223  1.00  0.890          H  
ATOM   1591  HA  ASP A  97      23.577 -10.729   2.371  1.00  0.940          H  
ATOM   1592 1HB  ASP A  97      21.320 -11.530   4.264  1.00  1.290          H  
ATOM   1593 2HB  ASP A  97      22.265 -12.667   3.316  1.00  1.290          H  
ATOM   1594  N   PHE A  98      20.717  -9.709   1.490  1.00  0.730          N  
ATOM   1595  CA  PHE A  98      19.663  -9.705   0.491  1.00  0.750          C  
ATOM   1596  C   PHE A  98      20.010  -8.872  -0.739  1.00  0.620          C  
ATOM   1597  O   PHE A  98      20.413  -7.707  -0.638  1.00  0.590          O  
ATOM   1598  CB  PHE A  98      18.347  -9.214   1.124  1.00  1.040          C  
ATOM   1599  CG  PHE A  98      17.217  -9.066   0.150  1.00  1.040          C  
ATOM   1600  CD1 PHE A  98      16.691 -10.157  -0.510  1.00  1.040          C  
ATOM   1601  CD2 PHE A  98      16.672  -7.814  -0.110  1.00  1.040          C  
ATOM   1602  CE1 PHE A  98      15.681  -9.990  -1.416  1.00  1.040          C  
ATOM   1603  CE2 PHE A  98      15.644  -7.662  -1.007  1.00  1.040          C  
ATOM   1604  CZ  PHE A  98      15.155  -8.750  -1.662  1.00  1.040          C  
ATOM   1605  H   PHE A  98      20.807  -8.881   2.080  1.00  0.880          H  
ATOM   1606  HA  PHE A  98      19.510 -10.732   0.162  1.00  0.900          H  
ATOM   1607 1HB  PHE A  98      18.040  -9.893   1.911  1.00  1.250          H  
ATOM   1608 2HB  PHE A  98      18.515  -8.245   1.590  1.00  1.250          H  
ATOM   1609  HD1 PHE A  98      17.095 -11.150  -0.326  1.00  1.250          H  
ATOM   1610  HD2 PHE A  98      17.082  -6.947   0.394  1.00  1.250          H  
ATOM   1611  HE1 PHE A  98      15.293 -10.850  -1.950  1.00  1.250          H  
ATOM   1612  HE2 PHE A  98      15.238  -6.681  -1.209  1.00  1.250          H  
ATOM   1613  HZ  PHE A  98      14.352  -8.637  -2.381  1.00  1.250          H  
ATOM   1614  N   ASN A  99      19.837  -9.466  -1.915  1.00  0.630          N  
ATOM   1615  CA  ASN A  99      20.110  -8.740  -3.139  1.00  0.610          C  
ATOM   1616  C   ASN A  99      19.219  -7.525  -3.168  1.00  0.520          C  
ATOM   1617  O   ASN A  99      18.103  -7.557  -2.684  1.00  0.500          O  
ATOM   1618  CB  ASN A  99      19.916  -9.576  -4.386  1.00  0.860          C  
ATOM   1619  CG  ASN A  99      20.502  -8.881  -5.627  1.00  0.860          C  
ATOM   1620  OD1 ASN A  99      21.014  -7.742  -5.547  1.00  0.860          O  
ATOM   1621  ND2 ASN A  99      20.439  -9.545  -6.751  1.00  0.860          N  
ATOM   1622  H   ASN A  99      19.527 -10.427  -1.948  1.00  0.760          H  
ATOM   1623  HA  ASN A  99      21.143  -8.389  -3.118  1.00  0.730          H  
ATOM   1624 1HB  ASN A  99      20.393 -10.547  -4.259  1.00  1.030          H  
ATOM   1625 2HB  ASN A  99      18.851  -9.746  -4.547  1.00  1.030          H  
ATOM   1626 1HD2 ASN A  99      20.805  -9.144  -7.593  1.00  1.030          H  
ATOM   1627 2HD2 ASN A  99      20.023 -10.454  -6.773  1.00  1.030          H  
ATOM   1628  N   TYR A 100      19.735  -6.450  -3.712  1.00  0.530          N  
ATOM   1629  CA  TYR A 100      19.045  -5.174  -3.835  1.00  0.490          C  
ATOM   1630  C   TYR A 100      18.833  -4.427  -2.507  1.00  0.470          C  
ATOM   1631  O   TYR A 100      18.149  -3.406  -2.485  1.00  0.450          O  
ATOM   1632  CB  TYR A 100      17.665  -5.363  -4.485  1.00  0.700          C  
ATOM   1633  CG  TYR A 100      17.628  -6.192  -5.754  1.00  0.700          C  
ATOM   1634  CD1 TYR A 100      16.985  -7.426  -5.755  1.00  0.700          C  
ATOM   1635  CD2 TYR A 100      18.220  -5.729  -6.900  1.00  0.700          C  
ATOM   1636  CE1 TYR A 100      16.935  -8.177  -6.906  1.00  0.700          C  
ATOM   1637  CE2 TYR A 100      18.172  -6.475  -8.052  1.00  0.700          C  
ATOM   1638  CZ  TYR A 100      17.532  -7.695  -8.061  1.00  0.700          C  
ATOM   1639  OH  TYR A 100      17.483  -8.436  -9.225  1.00  0.700          O  
ATOM   1640  H   TYR A 100      20.649  -6.568  -4.136  1.00  0.640          H  
ATOM   1641  HA  TYR A 100      19.648  -4.534  -4.479  1.00  0.590          H  
ATOM   1642 1HB  TYR A 100      16.968  -5.795  -3.771  1.00  0.840          H  
ATOM   1643 2HB  TYR A 100      17.269  -4.392  -4.732  1.00  0.840          H  
ATOM   1644  HD1 TYR A 100      16.516  -7.795  -4.838  1.00  0.840          H  
ATOM   1645  HD2 TYR A 100      18.726  -4.772  -6.895  1.00  0.840          H  
ATOM   1646  HE1 TYR A 100      16.429  -9.140  -6.908  1.00  0.840          H  
ATOM   1647  HE2 TYR A 100      18.642  -6.100  -8.960  1.00  0.840          H  
ATOM   1648  HH  TYR A 100      17.883  -7.934  -9.942  1.00  0.840          H  
ATOM   1649  N   PHE A 101      19.489  -4.827  -1.409  1.00  0.500          N  
ATOM   1650  CA  PHE A 101      19.342  -4.073  -0.148  1.00  0.510          C  
ATOM   1651  C   PHE A 101      19.821  -2.613  -0.281  1.00  0.540          C  
ATOM   1652  O   PHE A 101      19.477  -1.765   0.543  1.00  0.560          O  
ATOM   1653  CB  PHE A 101      20.050  -4.762   1.024  1.00  0.710          C  
ATOM   1654  CG  PHE A 101      21.542  -4.560   1.159  1.00  0.710          C  
ATOM   1655  CD1 PHE A 101      22.020  -3.557   1.994  1.00  0.710          C  
ATOM   1656  CD2 PHE A 101      22.465  -5.352   0.487  1.00  0.710          C  
ATOM   1657  CE1 PHE A 101      23.373  -3.359   2.168  1.00  0.710          C  
ATOM   1658  CE2 PHE A 101      23.828  -5.148   0.654  1.00  0.710          C  
ATOM   1659  CZ  PHE A 101      24.279  -4.155   1.499  1.00  0.710          C  
ATOM   1660  H   PHE A 101      20.013  -5.710  -1.412  1.00  0.600          H  
ATOM   1661  HA  PHE A 101      18.282  -4.050   0.100  1.00  0.610          H  
ATOM   1662 1HB  PHE A 101      19.588  -4.436   1.957  1.00  0.850          H  
ATOM   1663 2HB  PHE A 101      19.871  -5.836   0.957  1.00  0.850          H  
ATOM   1664  HD1 PHE A 101      21.301  -2.926   2.526  1.00  0.850          H  
ATOM   1665  HD2 PHE A 101      22.118  -6.146  -0.166  1.00  0.850          H  
ATOM   1666  HE1 PHE A 101      23.723  -2.571   2.833  1.00  0.850          H  
ATOM   1667  HE2 PHE A 101      24.541  -5.784   0.127  1.00  0.850          H  
ATOM   1668  HZ  PHE A 101      25.349  -4.000   1.633  1.00  0.850          H  
ATOM   1669  N   GLN A 102      20.679  -2.349  -1.277  1.00  0.560          N  
ATOM   1670  CA  GLN A 102      21.230  -1.024  -1.566  1.00  0.610          C  
ATOM   1671  C   GLN A 102      20.546  -0.326  -2.749  1.00  0.560          C  
ATOM   1672  O   GLN A 102      21.033   0.708  -3.215  1.00  0.590          O  
ATOM   1673  CB  GLN A 102      22.724  -1.112  -1.884  1.00  0.830          C  
ATOM   1674  CG  GLN A 102      23.546  -1.588  -0.761  1.00  0.830          C  
ATOM   1675  CD  GLN A 102      25.016  -1.687  -1.089  1.00  0.830          C  
ATOM   1676  OE1 GLN A 102      25.396  -2.118  -2.181  1.00  0.830          O  
ATOM   1677  NE2 GLN A 102      25.860  -1.284  -0.146  1.00  0.830          N  
ATOM   1678  H   GLN A 102      20.930  -3.122  -1.873  1.00  0.670          H  
ATOM   1679  HA  GLN A 102      21.092  -0.399  -0.685  1.00  0.730          H  
ATOM   1680 1HB  GLN A 102      22.874  -1.790  -2.722  1.00  1.000          H  
ATOM   1681 2HB  GLN A 102      23.095  -0.133  -2.181  1.00  1.000          H  
ATOM   1682 1HG  GLN A 102      23.410  -0.935   0.098  1.00  1.000          H  
ATOM   1683 2HG  GLN A 102      23.192  -2.570  -0.543  1.00  1.000          H  
ATOM   1684 1HE2 GLN A 102      26.848  -1.324  -0.308  1.00  1.000          H  
ATOM   1685 2HE2 GLN A 102      25.513  -0.938   0.725  1.00  1.000          H  
ATOM   1686  N   LEU A 103      19.469  -0.906  -3.275  1.00  0.510          N  
ATOM   1687  CA  LEU A 103      18.781  -0.329  -4.426  1.00  0.490          C  
ATOM   1688  C   LEU A 103      17.588   0.517  -4.000  1.00  0.450          C  
ATOM   1689  O   LEU A 103      16.589   0.021  -3.492  1.00  0.510          O  
ATOM   1690  CB  LEU A 103      18.357  -1.462  -5.396  1.00  0.690          C  
ATOM   1691  CG  LEU A 103      17.487  -1.085  -6.658  1.00  0.690          C  
ATOM   1692  CD1 LEU A 103      18.187  -0.125  -7.558  1.00  0.690          C  
ATOM   1693  CD2 LEU A 103      17.173  -2.348  -7.471  1.00  0.690          C  
ATOM   1694  H   LEU A 103      19.091  -1.753  -2.851  1.00  0.610          H  
ATOM   1695  HA  LEU A 103      19.484   0.319  -4.946  1.00  0.590          H  
ATOM   1696 1HB  LEU A 103      19.253  -1.970  -5.743  1.00  0.830          H  
ATOM   1697 2HB  LEU A 103      17.774  -2.168  -4.818  1.00  0.830          H  
ATOM   1698  HG  LEU A 103      16.584  -0.632  -6.319  1.00  0.830          H  
ATOM   1699 1HD1 LEU A 103      17.531   0.105  -8.402  1.00  0.830          H  
ATOM   1700 2HD1 LEU A 103      18.406   0.783  -7.018  1.00  0.830          H  
ATOM   1701 3HD1 LEU A 103      19.111  -0.565  -7.923  1.00  0.830          H  
ATOM   1702 1HD2 LEU A 103      16.563  -2.072  -8.325  1.00  0.830          H  
ATOM   1703 2HD2 LEU A 103      18.099  -2.790  -7.824  1.00  0.830          H  
ATOM   1704 3HD2 LEU A 103      16.639  -3.066  -6.853  1.00  0.830          H  
ATOM   1705  N   GLY A 104      17.684   1.814  -4.212  1.00  0.460          N  
ATOM   1706  CA  GLY A 104      16.626   2.720  -3.788  1.00  0.430          C  
ATOM   1707  C   GLY A 104      16.739   3.019  -2.298  1.00  0.410          C  
ATOM   1708  O   GLY A 104      17.742   2.677  -1.660  1.00  0.480          O  
ATOM   1709  H   GLY A 104      18.525   2.183  -4.638  1.00  0.550          H  
ATOM   1710 1HA  GLY A 104      16.680   3.645  -4.363  1.00  0.520          H  
ATOM   1711 2HA  GLY A 104      15.657   2.270  -3.996  1.00  0.520          H  
ATOM   1712  N   LYS A 105      15.716   3.676  -1.747  1.00  0.380          N  
ATOM   1713  CA  LYS A 105      15.703   4.096  -0.350  1.00  0.360          C  
ATOM   1714  C   LYS A 105      14.500   3.507   0.383  1.00  0.320          C  
ATOM   1715  O   LYS A 105      13.449   3.286  -0.225  1.00  0.320          O  
ATOM   1716  CB  LYS A 105      15.668   5.624  -0.264  1.00  0.510          C  
ATOM   1717  CG  LYS A 105      16.840   6.359  -0.962  1.00  0.510          C  
ATOM   1718  CD  LYS A 105      18.189   6.121  -0.272  1.00  0.510          C  
ATOM   1719  CE  LYS A 105      19.294   6.948  -0.927  1.00  0.510          C  
ATOM   1720  NZ  LYS A 105      20.631   6.696  -0.305  1.00  0.510          N  
ATOM   1721  H   LYS A 105      14.917   3.901  -2.328  1.00  0.460          H  
ATOM   1722  HA  LYS A 105      16.600   3.724   0.140  1.00  0.430          H  
ATOM   1723 1HB  LYS A 105      14.737   5.991  -0.702  1.00  0.610          H  
ATOM   1724 2HB  LYS A 105      15.664   5.929   0.784  1.00  0.610          H  
ATOM   1725 1HG  LYS A 105      16.910   6.025  -1.996  1.00  0.610          H  
ATOM   1726 2HG  LYS A 105      16.632   7.428  -0.964  1.00  0.610          H  
ATOM   1727 1HD  LYS A 105      18.115   6.390   0.782  1.00  0.610          H  
ATOM   1728 2HD  LYS A 105      18.463   5.069  -0.348  1.00  0.610          H  
ATOM   1729 1HE  LYS A 105      19.345   6.695  -1.985  1.00  0.610          H  
ATOM   1730 2HE  LYS A 105      19.054   8.006  -0.827  1.00  0.610          H  
ATOM   1731 1HZ  LYS A 105      21.330   7.260  -0.768  1.00  0.610          H  
ATOM   1732 2HZ  LYS A 105      20.600   6.938   0.676  1.00  0.610          H  
ATOM   1733 3HZ  LYS A 105      20.870   5.718  -0.403  1.00  0.610          H  
ATOM   1734  N   GLY A 106      14.656   3.307   1.701  1.00  0.310          N  
ATOM   1735  CA  GLY A 106      13.598   2.782   2.578  1.00  0.280          C  
ATOM   1736  C   GLY A 106      12.640   3.849   3.117  1.00  0.230          C  
ATOM   1737  O   GLY A 106      11.681   3.553   3.855  1.00  0.230          O  
ATOM   1738  H   GLY A 106      15.556   3.517   2.113  1.00  0.370          H  
ATOM   1739 1HA  GLY A 106      13.051   2.014   2.059  1.00  0.340          H  
ATOM   1740 2HA  GLY A 106      14.074   2.305   3.418  1.00  0.340          H  
ATOM   1741  N   SER A 107      12.937   5.094   2.757  1.00  0.250          N  
ATOM   1742  CA  SER A 107      12.194   6.266   3.182  1.00  0.260          C  
ATOM   1743  C   SER A 107      12.364   7.427   2.209  1.00  0.280          C  
ATOM   1744  O   SER A 107      13.359   7.521   1.483  1.00  0.360          O  
ATOM   1745  CB  SER A 107      12.679   6.720   4.546  1.00  0.360          C  
ATOM   1746  OG  SER A 107      14.008   7.178   4.488  1.00  0.360          O  
ATOM   1747  H   SER A 107      13.732   5.229   2.155  1.00  0.300          H  
ATOM   1748  HA  SER A 107      11.138   6.013   3.227  1.00  0.310          H  
ATOM   1749 1HB  SER A 107      12.041   7.530   4.895  1.00  0.430          H  
ATOM   1750 2HB  SER A 107      12.600   5.898   5.259  1.00  0.430          H  
ATOM   1751  HG  SER A 107      14.228   7.485   5.368  1.00  0.430          H  
ATOM   1752  N   TYR A 108      11.421   8.365   2.267  1.00  0.250          N  
ATOM   1753  CA  TYR A 108      11.471   9.605   1.488  1.00  0.280          C  
ATOM   1754  C   TYR A 108      10.869  10.778   2.255  1.00  0.280          C  
ATOM   1755  O   TYR A 108       9.868  10.611   2.955  1.00  0.290          O  
ATOM   1756  CB  TYR A 108      10.701   9.465   0.181  1.00  0.380          C  
ATOM   1757  CG  TYR A 108      10.739  10.708  -0.655  1.00  0.380          C  
ATOM   1758  CD1 TYR A 108      11.802  10.938  -1.504  1.00  0.380          C  
ATOM   1759  CD2 TYR A 108       9.727  11.640  -0.548  1.00  0.380          C  
ATOM   1760  CE1 TYR A 108      11.852  12.093  -2.247  1.00  0.380          C  
ATOM   1761  CE2 TYR A 108       9.792  12.788  -1.284  1.00  0.380          C  
ATOM   1762  CZ  TYR A 108      10.837  13.021  -2.131  1.00  0.380          C  
ATOM   1763  OH  TYR A 108      10.877  14.181  -2.876  1.00  0.380          O  
ATOM   1764  H   TYR A 108      10.610   8.169   2.859  1.00  0.300          H  
ATOM   1765  HA  TYR A 108      12.514   9.843   1.275  1.00  0.340          H  
ATOM   1766 1HB  TYR A 108      11.092   8.633  -0.405  1.00  0.460          H  
ATOM   1767 2HB  TYR A 108       9.676   9.267   0.413  1.00  0.460          H  
ATOM   1768  HD1 TYR A 108      12.601  10.204  -1.588  1.00  0.460          H  
ATOM   1769  HD2 TYR A 108       8.885  11.472   0.126  1.00  0.460          H  
ATOM   1770  HE1 TYR A 108      12.687  12.272  -2.918  1.00  0.460          H  
ATOM   1771  HE2 TYR A 108       9.009  13.519  -1.199  1.00  0.460          H  
ATOM   1772  HH  TYR A 108      11.681  14.193  -3.401  1.00  0.460          H  
ATOM   1773  N   LEU A 109      11.488  11.964   2.167  1.00  0.300          N  
ATOM   1774  CA  LEU A 109      10.909  13.126   2.836  1.00  0.310          C  
ATOM   1775  C   LEU A 109      10.285  14.110   1.824  1.00  0.350          C  
ATOM   1776  O   LEU A 109      10.972  14.647   0.954  1.00  0.420          O  
ATOM   1777  CB  LEU A 109      11.999  13.822   3.684  1.00  0.430          C  
ATOM   1778  CG  LEU A 109      11.565  15.046   4.541  1.00  0.430          C  
ATOM   1779  CD1 LEU A 109      10.600  14.556   5.589  1.00  0.430          C  
ATOM   1780  CD2 LEU A 109      12.778  15.682   5.222  1.00  0.430          C  
ATOM   1781  H   LEU A 109      12.337  12.069   1.626  1.00  0.360          H  
ATOM   1782  HA  LEU A 109      10.114  12.779   3.480  1.00  0.370          H  
ATOM   1783 1HB  LEU A 109      12.425  13.085   4.362  1.00  0.520          H  
ATOM   1784 2HB  LEU A 109      12.786  14.160   3.010  1.00  0.520          H  
ATOM   1785  HG  LEU A 109      11.063  15.787   3.915  1.00  0.520          H  
ATOM   1786 1HD1 LEU A 109      10.275  15.342   6.199  1.00  0.520          H  
ATOM   1787 2HD1 LEU A 109       9.769  14.130   5.125  1.00  0.520          H  
ATOM   1788 3HD1 LEU A 109      11.101  13.815   6.204  1.00  0.520          H  
ATOM   1789 1HD2 LEU A 109      12.457  16.525   5.836  1.00  0.520          H  
ATOM   1790 2HD2 LEU A 109      13.271  14.943   5.865  1.00  0.520          H  
ATOM   1791 3HD2 LEU A 109      13.480  16.032   4.468  1.00  0.520          H  
ATOM   1792  N   PHE A 110       8.978  14.333   1.949  1.00  0.320          N  
ATOM   1793  CA  PHE A 110       8.187  15.190   1.067  1.00  0.350          C  
ATOM   1794  C   PHE A 110       7.946  16.588   1.634  1.00  0.370          C  
ATOM   1795  O   PHE A 110       7.666  16.748   2.822  1.00  0.390          O  
ATOM   1796  CB  PHE A 110       6.868  14.482   0.770  1.00  0.480          C  
ATOM   1797  CG  PHE A 110       5.868  15.274   0.029  1.00  0.480          C  
ATOM   1798  CD1 PHE A 110       6.060  15.654  -1.270  1.00  0.480          C  
ATOM   1799  CD2 PHE A 110       4.698  15.595   0.627  1.00  0.480          C  
ATOM   1800  CE1 PHE A 110       5.093  16.350  -1.953  1.00  0.480          C  
ATOM   1801  CE2 PHE A 110       3.732  16.274  -0.049  1.00  0.480          C  
ATOM   1802  CZ  PHE A 110       3.921  16.656  -1.334  1.00  0.480          C  
ATOM   1803  H   PHE A 110       8.487  13.859   2.705  1.00  0.380          H  
ATOM   1804  HA  PHE A 110       8.734  15.309   0.133  1.00  0.420          H  
ATOM   1805 1HB  PHE A 110       7.070  13.580   0.194  1.00  0.570          H  
ATOM   1806 2HB  PHE A 110       6.422  14.156   1.708  1.00  0.570          H  
ATOM   1807  HD1 PHE A 110       6.989  15.404  -1.762  1.00  0.570          H  
ATOM   1808  HD2 PHE A 110       4.533  15.290   1.652  1.00  0.570          H  
ATOM   1809  HE1 PHE A 110       5.261  16.647  -2.989  1.00  0.570          H  
ATOM   1810  HE2 PHE A 110       2.803  16.506   0.439  1.00  0.570          H  
ATOM   1811  HZ  PHE A 110       3.134  17.200  -1.865  1.00  0.570          H  
ATOM   1812  N   SER A 111       8.106  17.617   0.801  1.00  0.450          N  
ATOM   1813  CA  SER A 111       7.872  18.988   1.261  1.00  0.500          C  
ATOM   1814  C   SER A 111       6.507  19.526   0.842  1.00  0.530          C  
ATOM   1815  O   SER A 111       6.217  19.651  -0.353  1.00  0.570          O  
ATOM   1816  CB  SER A 111       8.954  19.908   0.736  1.00  0.680          C  
ATOM   1817  OG  SER A 111       8.716  21.242   1.113  1.00  0.680          O  
ATOM   1818  H   SER A 111       8.388  17.462  -0.158  1.00  0.540          H  
ATOM   1819  HA  SER A 111       7.915  18.998   2.350  1.00  0.600          H  
ATOM   1820 1HB  SER A 111       9.920  19.585   1.122  1.00  0.820          H  
ATOM   1821 2HB  SER A 111       8.993  19.836  -0.349  1.00  0.820          H  
ATOM   1822  HG  SER A 111       9.424  21.755   0.720  1.00  0.820          H  
ATOM   1823  N   LEU A 112       5.664  19.824   1.829  1.00  0.550          N  
ATOM   1824  CA  LEU A 112       4.324  20.320   1.553  1.00  0.660          C  
ATOM   1825  C   LEU A 112       3.888  21.514   2.354  1.00  0.660          C  
ATOM   1826  O   LEU A 112       3.695  21.436   3.563  1.00  0.670          O  
ATOM   1827  CB  LEU A 112       3.323  19.244   1.826  1.00  0.880          C  
ATOM   1828  CG  LEU A 112       1.876  19.639   1.728  1.00  0.880          C  
ATOM   1829  CD1 LEU A 112       1.510  20.086   0.303  1.00  0.880          C  
ATOM   1830  CD2 LEU A 112       1.103  18.496   2.180  1.00  0.880          C  
ATOM   1831  H   LEU A 112       5.991  19.684   2.792  1.00  0.660          H  
ATOM   1832  HA  LEU A 112       4.292  20.586   0.500  1.00  0.790          H  
ATOM   1833 1HB  LEU A 112       3.496  18.502   1.139  1.00  1.060          H  
ATOM   1834 2HB  LEU A 112       3.510  18.858   2.823  1.00  1.060          H  
ATOM   1835  HG  LEU A 112       1.679  20.463   2.406  1.00  1.060          H  
ATOM   1836 1HD1 LEU A 112       0.476  20.379   0.268  1.00  1.060          H  
ATOM   1837 2HD1 LEU A 112       2.099  20.937   0.001  1.00  1.060          H  
ATOM   1838 3HD1 LEU A 112       1.685  19.263  -0.394  1.00  1.060          H  
ATOM   1839 1HD2 LEU A 112       0.074  18.753   2.213  1.00  1.060          H  
ATOM   1840 2HD2 LEU A 112       1.257  17.641   1.536  1.00  1.060          H  
ATOM   1841 3HD2 LEU A 112       1.436  18.267   3.156  1.00  1.060          H  
ATOM   1842  N   ASN A 113       3.688  22.628   1.673  1.00  0.740          N  
ATOM   1843  CA  ASN A 113       3.241  23.863   2.301  1.00  0.780          C  
ATOM   1844  C   ASN A 113       4.103  24.223   3.509  1.00  0.770          C  
ATOM   1845  O   ASN A 113       3.607  24.734   4.515  1.00  1.380          O  
ATOM   1846  CB  ASN A 113       1.778  23.752   2.690  1.00  1.080          C  
ATOM   1847  CG  ASN A 113       0.898  23.531   1.493  1.00  1.080          C  
ATOM   1848  OD1 ASN A 113       1.217  23.970   0.379  1.00  1.080          O  
ATOM   1849  ND2 ASN A 113      -0.212  22.875   1.695  1.00  1.080          N  
ATOM   1850  H   ASN A 113       3.856  22.620   0.675  1.00  0.890          H  
ATOM   1851  HA  ASN A 113       3.346  24.674   1.578  1.00  0.940          H  
ATOM   1852 1HB  ASN A 113       1.636  22.932   3.396  1.00  1.290          H  
ATOM   1853 2HB  ASN A 113       1.466  24.668   3.189  1.00  1.290          H  
ATOM   1854 1HD2 ASN A 113      -0.838  22.713   0.932  1.00  1.290          H  
ATOM   1855 2HD2 ASN A 113      -0.439  22.540   2.612  1.00  1.290          H  
ATOM   1856  N   GLY A 114       5.404  23.991   3.400  1.00  0.850          N  
ATOM   1857  CA  GLY A 114       6.329  24.276   4.485  1.00  0.790          C  
ATOM   1858  C   GLY A 114       6.533  23.128   5.490  1.00  0.660          C  
ATOM   1859  O   GLY A 114       7.406  23.239   6.351  1.00  0.720          O  
ATOM   1860  H   GLY A 114       5.763  23.602   2.537  1.00  1.020          H  
ATOM   1861 1HA  GLY A 114       7.294  24.545   4.056  1.00  0.950          H  
ATOM   1862 2HA  GLY A 114       5.977  25.156   5.021  1.00  0.950          H  
ATOM   1863  N   LEU A 115       5.787  22.026   5.370  1.00  0.560          N  
ATOM   1864  CA  LEU A 115       5.920  20.919   6.319  1.00  0.500          C  
ATOM   1865  C   LEU A 115       6.769  19.796   5.755  1.00  0.420          C  
ATOM   1866  O   LEU A 115       6.758  19.496   4.554  1.00  0.450          O  
ATOM   1867  CB  LEU A 115       4.533  20.332   6.681  1.00  0.720          C  
ATOM   1868  CG  LEU A 115       3.590  21.105   7.688  1.00  0.720          C  
ATOM   1869  CD1 LEU A 115       4.242  21.217   9.067  1.00  0.720          C  
ATOM   1870  CD2 LEU A 115       3.246  22.503   7.115  1.00  0.720          C  
ATOM   1871  H   LEU A 115       5.067  21.976   4.653  1.00  0.670          H  
ATOM   1872  HA  LEU A 115       6.416  21.281   7.217  1.00  0.600          H  
ATOM   1873 1HB  LEU A 115       3.971  20.209   5.754  1.00  0.870          H  
ATOM   1874 2HB  LEU A 115       4.697  19.339   7.098  1.00  0.870          H  
ATOM   1875  HG  LEU A 115       2.680  20.531   7.814  1.00  0.870          H  
ATOM   1876 1HD1 LEU A 115       3.561  21.724   9.756  1.00  0.870          H  
ATOM   1877 2HD1 LEU A 115       4.455  20.220   9.450  1.00  0.870          H  
ATOM   1878 3HD1 LEU A 115       5.168  21.782   9.011  1.00  0.870          H  
ATOM   1879 1HD2 LEU A 115       2.579  23.023   7.779  1.00  0.870          H  
ATOM   1880 2HD2 LEU A 115       4.134  23.101   7.009  1.00  0.870          H  
ATOM   1881 3HD2 LEU A 115       2.768  22.399   6.138  1.00  0.870          H  
ATOM   1882  N   LYS A 116       7.483  19.134   6.656  1.00  0.360          N  
ATOM   1883  CA  LYS A 116       8.337  18.003   6.308  1.00  0.330          C  
ATOM   1884  C   LYS A 116       7.617  16.676   6.574  1.00  0.290          C  
ATOM   1885  O   LYS A 116       7.432  16.299   7.742  1.00  0.290          O  
ATOM   1886  CB  LYS A 116       9.607  18.099   7.157  1.00  0.470          C  
ATOM   1887  CG  LYS A 116      10.445  19.347   6.944  1.00  0.470          C  
ATOM   1888  CD  LYS A 116      11.733  19.321   7.820  1.00  0.470          C  
ATOM   1889  CE  LYS A 116      11.453  19.585   9.337  1.00  0.470          C  
ATOM   1890  NZ  LYS A 116      11.028  20.993   9.613  1.00  0.470          N  
ATOM   1891  H   LYS A 116       7.455  19.454   7.639  1.00  0.430          H  
ATOM   1892  HA  LYS A 116       8.586  18.052   5.245  1.00  0.400          H  
ATOM   1893 1HB  LYS A 116       9.312  18.071   8.189  1.00  0.570          H  
ATOM   1894 2HB  LYS A 116      10.247  17.277   6.980  1.00  0.570          H  
ATOM   1895 1HG  LYS A 116      10.725  19.410   5.893  1.00  0.570          H  
ATOM   1896 2HG  LYS A 116       9.846  20.223   7.194  1.00  0.570          H  
ATOM   1897 1HD  LYS A 116      12.208  18.340   7.726  1.00  0.570          H  
ATOM   1898 2HD  LYS A 116      12.429  20.073   7.456  1.00  0.570          H  
ATOM   1899 1HE  LYS A 116      10.673  18.920   9.688  1.00  0.570          H  
ATOM   1900 2HE  LYS A 116      12.361  19.377   9.900  1.00  0.570          H  
ATOM   1901 1HZ  LYS A 116      10.857  21.099  10.609  1.00  0.570          H  
ATOM   1902 2HZ  LYS A 116      11.748  21.635   9.322  1.00  0.570          H  
ATOM   1903 3HZ  LYS A 116      10.166  21.199   9.110  1.00  0.570          H  
ATOM   1904  N   ILE A 117       7.213  15.969   5.514  1.00  0.290          N  
ATOM   1905  CA  ILE A 117       6.441  14.742   5.684  1.00  0.280          C  
ATOM   1906  C   ILE A 117       7.225  13.497   5.293  1.00  0.250          C  
ATOM   1907  O   ILE A 117       7.525  13.276   4.117  1.00  0.260          O  
ATOM   1908  CB  ILE A 117       5.161  14.807   4.827  1.00  0.400          C  
ATOM   1909  CG1 ILE A 117       4.325  16.044   5.232  1.00  0.400          C  
ATOM   1910  CG2 ILE A 117       4.369  13.515   5.000  1.00  0.400          C  
ATOM   1911  CD1 ILE A 117       3.158  16.339   4.364  1.00  0.400          C  
ATOM   1912  H   ILE A 117       7.410  16.317   4.570  1.00  0.350          H  
ATOM   1913  HA  ILE A 117       6.169  14.643   6.731  1.00  0.340          H  
ATOM   1914  HB  ILE A 117       5.439  14.935   3.786  1.00  0.480          H  
ATOM   1915 1HG1 ILE A 117       3.973  15.909   6.212  1.00  0.480          H  
ATOM   1916 2HG1 ILE A 117       4.970  16.924   5.210  1.00  0.480          H  
ATOM   1917 1HG2 ILE A 117       3.478  13.538   4.395  1.00  0.480          H  
ATOM   1918 2HG2 ILE A 117       4.972  12.663   4.690  1.00  0.480          H  
ATOM   1919 3HG2 ILE A 117       4.091  13.393   6.048  1.00  0.480          H  
ATOM   1920 1HD1 ILE A 117       2.674  17.231   4.753  1.00  0.480          H  
ATOM   1921 2HD1 ILE A 117       3.495  16.519   3.350  1.00  0.480          H  
ATOM   1922 3HD1 ILE A 117       2.451  15.520   4.368  1.00  0.480          H  
ATOM   1923  N   ARG A 118       7.554  12.665   6.269  1.00  0.220          N  
ATOM   1924  CA  ARG A 118       8.353  11.490   5.972  1.00  0.220          C  
ATOM   1925  C   ARG A 118       7.471  10.294   5.714  1.00  0.200          C  
ATOM   1926  O   ARG A 118       6.552  10.017   6.482  1.00  0.210          O  
ATOM   1927  CB  ARG A 118       9.335  11.205   7.083  1.00  0.310          C  
ATOM   1928  CG  ARG A 118      10.292  10.080   6.808  1.00  0.310          C  
ATOM   1929  CD  ARG A 118      11.381  10.060   7.793  1.00  0.310          C  
ATOM   1930  NE  ARG A 118      10.891   9.791   9.124  1.00  0.310          N  
ATOM   1931  CZ  ARG A 118      11.611   9.932  10.250  1.00  0.310          C  
ATOM   1932  NH1 ARG A 118      12.844  10.331  10.207  1.00  0.310          N  
ATOM   1933  NH2 ARG A 118      11.068   9.680  11.406  1.00  0.310          N  
ATOM   1934  H   ARG A 118       7.247  12.862   7.226  1.00  0.260          H  
ATOM   1935  HA  ARG A 118       8.927  11.676   5.071  1.00  0.260          H  
ATOM   1936 1HB  ARG A 118       9.920  12.081   7.274  1.00  0.370          H  
ATOM   1937 2HB  ARG A 118       8.786  10.968   7.994  1.00  0.370          H  
ATOM   1938 1HG  ARG A 118       9.760   9.151   6.877  1.00  0.370          H  
ATOM   1939 2HG  ARG A 118      10.718  10.188   5.807  1.00  0.370          H  
ATOM   1940 1HD  ARG A 118      12.093   9.278   7.526  1.00  0.370          H  
ATOM   1941 2HD  ARG A 118      11.884  11.033   7.798  1.00  0.370          H  
ATOM   1942  HE  ARG A 118       9.932   9.480   9.222  1.00  0.370          H  
ATOM   1943 1HH1 ARG A 118      13.289  10.596   9.333  1.00  0.370          H  
ATOM   1944 2HH1 ARG A 118      13.386  10.432  11.059  1.00  0.370          H  
ATOM   1945 1HH2 ARG A 118      10.099   9.367  11.463  1.00  0.370          H  
ATOM   1946 2HH2 ARG A 118      11.603   9.815  12.252  1.00  0.370          H  
ATOM   1947  N   ILE A 119       7.762   9.588   4.634  1.00  0.220          N  
ATOM   1948  CA  ILE A 119       7.015   8.408   4.254  1.00  0.230          C  
ATOM   1949  C   ILE A 119       7.981   7.224   4.332  1.00  0.210          C  
ATOM   1950  O   ILE A 119       9.051   7.252   3.709  1.00  0.220          O  
ATOM   1951  CB  ILE A 119       6.480   8.586   2.808  1.00  0.320          C  
ATOM   1952  CG1 ILE A 119       5.608   9.897   2.700  1.00  0.320          C  
ATOM   1953  CG2 ILE A 119       5.587   7.344   2.446  1.00  0.320          C  
ATOM   1954  CD1 ILE A 119       5.329  10.361   1.257  1.00  0.320          C  
ATOM   1955  H   ILE A 119       8.532   9.908   4.040  1.00  0.260          H  
ATOM   1956  HA  ILE A 119       6.199   8.241   4.948  1.00  0.280          H  
ATOM   1957  HB  ILE A 119       7.314   8.682   2.123  1.00  0.380          H  
ATOM   1958 1HG1 ILE A 119       4.664   9.722   3.200  1.00  0.380          H  
ATOM   1959 2HG1 ILE A 119       6.120  10.714   3.206  1.00  0.380          H  
ATOM   1960 1HG2 ILE A 119       5.199   7.438   1.436  1.00  0.380          H  
ATOM   1961 2HG2 ILE A 119       6.173   6.428   2.510  1.00  0.380          H  
ATOM   1962 3HG2 ILE A 119       4.751   7.278   3.146  1.00  0.380          H  
ATOM   1963 1HD1 ILE A 119       4.731  11.271   1.276  1.00  0.380          H  
ATOM   1964 2HD1 ILE A 119       6.277  10.569   0.752  1.00  0.380          H  
ATOM   1965 3HD1 ILE A 119       4.797   9.598   0.708  1.00  0.380          H  
ATOM   1966  N   THR A 120       7.642   6.191   5.110  1.00  0.210          N  
ATOM   1967  CA  THR A 120       8.543   5.046   5.205  1.00  0.240          C  
ATOM   1968  C   THR A 120       7.811   3.742   4.919  1.00  0.200          C  
ATOM   1969  O   THR A 120       6.587   3.634   5.056  1.00  0.220          O  
ATOM   1970  CB  THR A 120       9.218   4.976   6.586  1.00  0.320          C  
ATOM   1971  OG1 THR A 120       8.271   4.672   7.560  1.00  0.320          O  
ATOM   1972  CG2 THR A 120       9.740   6.335   6.928  1.00  0.320          C  
ATOM   1973  H   THR A 120       6.776   6.223   5.656  1.00  0.250          H  
ATOM   1974  HA  THR A 120       9.325   5.143   4.455  1.00  0.290          H  
ATOM   1975  HB  THR A 120      10.025   4.240   6.586  1.00  0.390          H  
ATOM   1976  HG1 THR A 120       8.029   3.739   7.504  1.00  0.390          H  
ATOM   1977 1HG2 THR A 120      10.186   6.312   7.894  1.00  0.390          H  
ATOM   1978 2HG2 THR A 120      10.455   6.637   6.205  1.00  0.390          H  
ATOM   1979 3HG2 THR A 120       8.922   7.041   6.944  1.00  0.390          H  
ATOM   1980  N   ASN A 121       8.595   2.734   4.584  1.00  0.240          N  
ATOM   1981  CA  ASN A 121       8.113   1.411   4.193  1.00  0.240          C  
ATOM   1982  C   ASN A 121       8.729   0.237   4.938  1.00  0.210          C  
ATOM   1983  O   ASN A 121       9.947   0.100   4.961  1.00  0.240          O  
ATOM   1984  CB  ASN A 121       8.364   1.275   2.732  1.00  0.340          C  
ATOM   1985  CG  ASN A 121       7.940   0.046   2.154  1.00  0.340          C  
ATOM   1986  OD1 ASN A 121       7.589  -0.932   2.819  1.00  0.340          O  
ATOM   1987  ND2 ASN A 121       7.976   0.037   0.886  1.00  0.340          N  
ATOM   1988  H   ASN A 121       9.605   2.922   4.507  1.00  0.290          H  
ATOM   1989  HA  ASN A 121       7.037   1.371   4.375  1.00  0.290          H  
ATOM   1990 1HB  ASN A 121       7.868   2.088   2.213  1.00  0.400          H  
ATOM   1991 2HB  ASN A 121       9.416   1.383   2.580  1.00  0.400          H  
ATOM   1992 1HD2 ASN A 121       7.704  -0.789   0.404  1.00  0.400          H  
ATOM   1993 2HD2 ASN A 121       8.262   0.856   0.376  1.00  0.400          H  
ATOM   1994  N   LEU A 122       7.912  -0.556   5.626  1.00  0.240          N  
ATOM   1995  CA  LEU A 122       8.439  -1.704   6.377  1.00  0.230          C  
ATOM   1996  C   LEU A 122       7.736  -3.047   6.137  1.00  0.220          C  
ATOM   1997  O   LEU A 122       6.513  -3.111   5.997  1.00  0.290          O  
ATOM   1998  CB  LEU A 122       8.398  -1.341   7.862  1.00  0.330          C  
ATOM   1999  CG  LEU A 122       9.401  -0.272   8.307  1.00  0.330          C  
ATOM   2000  CD1 LEU A 122       9.023   0.261   9.580  1.00  0.330          C  
ATOM   2001  CD2 LEU A 122      10.760  -0.923   8.481  1.00  0.330          C  
ATOM   2002  H   LEU A 122       6.902  -0.370   5.600  1.00  0.290          H  
ATOM   2003  HA  LEU A 122       9.471  -1.843   6.078  1.00  0.280          H  
ATOM   2004 1HB  LEU A 122       7.411  -0.954   8.084  1.00  0.390          H  
ATOM   2005 2HB  LEU A 122       8.559  -2.241   8.448  1.00  0.390          H  
ATOM   2006  HG  LEU A 122       9.450   0.536   7.584  1.00  0.390          H  
ATOM   2007 1HD1 LEU A 122       9.763   0.995   9.853  1.00  0.390          H  
ATOM   2008 2HD1 LEU A 122       8.059   0.737   9.477  1.00  0.390          H  
ATOM   2009 3HD1 LEU A 122       8.981  -0.531  10.331  1.00  0.390          H  
ATOM   2010 1HD2 LEU A 122      11.475  -0.197   8.824  1.00  0.390          H  
ATOM   2011 2HD2 LEU A 122      10.681  -1.700   9.201  1.00  0.390          H  
ATOM   2012 3HD2 LEU A 122      11.093  -1.338   7.551  1.00  0.390          H  
ATOM   2013  N   LEU A 123       8.541  -4.131   6.105  1.00  0.240          N  
ATOM   2014  CA  LEU A 123       8.027  -5.509   5.994  1.00  0.250          C  
ATOM   2015  C   LEU A 123       7.975  -6.185   7.350  1.00  0.260          C  
ATOM   2016  O   LEU A 123       8.972  -6.226   8.069  1.00  0.310          O  
ATOM   2017  CB  LEU A 123       8.925  -6.409   5.097  1.00  0.350          C  
ATOM   2018  CG  LEU A 123       9.060  -6.074   3.588  1.00  0.350          C  
ATOM   2019  CD1 LEU A 123      10.120  -6.990   2.943  1.00  0.350          C  
ATOM   2020  CD2 LEU A 123       7.755  -6.264   2.871  1.00  0.350          C  
ATOM   2021  H   LEU A 123       9.548  -3.990   6.197  1.00  0.290          H  
ATOM   2022  HA  LEU A 123       7.013  -5.481   5.601  1.00  0.300          H  
ATOM   2023 1HB  LEU A 123       9.931  -6.391   5.514  1.00  0.420          H  
ATOM   2024 2HB  LEU A 123       8.559  -7.431   5.179  1.00  0.420          H  
ATOM   2025  HG  LEU A 123       9.349  -5.083   3.494  1.00  0.420          H  
ATOM   2026 1HD1 LEU A 123      10.228  -6.744   1.887  1.00  0.420          H  
ATOM   2027 2HD1 LEU A 123      11.077  -6.845   3.445  1.00  0.420          H  
ATOM   2028 3HD1 LEU A 123       9.813  -8.018   3.034  1.00  0.420          H  
ATOM   2029 1HD2 LEU A 123       7.899  -6.010   1.837  1.00  0.420          H  
ATOM   2030 2HD2 LEU A 123       7.432  -7.296   2.953  1.00  0.420          H  
ATOM   2031 3HD2 LEU A 123       7.021  -5.616   3.292  1.00  0.420          H  
ATOM   2032  N   GLY A 124       6.843  -6.773   7.667  1.00  0.230          N  
ATOM   2033  CA  GLY A 124       6.676  -7.502   8.902  1.00  0.250          C  
ATOM   2034  C   GLY A 124       7.441  -8.813   8.868  1.00  0.320          C  
ATOM   2035  O   GLY A 124       7.603  -9.434   7.811  1.00  0.350          O  
ATOM   2036  H   GLY A 124       6.049  -6.665   7.044  1.00  0.280          H  
ATOM   2037 1HA  GLY A 124       7.014  -6.900   9.737  1.00  0.300          H  
ATOM   2038 2HA  GLY A 124       5.619  -7.701   9.067  1.00  0.300          H  
ATOM   2039  N   THR A 125       7.815  -9.308  10.048  1.00  0.370          N  
ATOM   2040  CA  THR A 125       8.541 -10.571  10.158  1.00  0.470          C  
ATOM   2041  C   THR A 125       7.599 -11.737   9.967  1.00  0.560          C  
ATOM   2042  O   THR A 125       8.028 -12.865   9.715  1.00  0.660          O  
ATOM   2043  CB  THR A 125       9.311 -10.697  11.490  1.00  0.620          C  
ATOM   2044  OG1 THR A 125       8.400 -10.633  12.593  1.00  0.620          O  
ATOM   2045  CG2 THR A 125      10.323  -9.552  11.605  1.00  0.620          C  
ATOM   2046  H   THR A 125       7.592  -8.772  10.891  1.00  0.440          H  
ATOM   2047  HA  THR A 125       9.263 -10.629   9.362  1.00  0.560          H  
ATOM   2048  HB  THR A 125       9.832 -11.653  11.515  1.00  0.740          H  
ATOM   2049  HG1 THR A 125       8.829 -10.983  13.380  1.00  0.740          H  
ATOM   2050 1HG2 THR A 125      10.871  -9.634  12.542  1.00  0.740          H  
ATOM   2051 2HG2 THR A 125      11.024  -9.591  10.768  1.00  0.740          H  
ATOM   2052 3HG2 THR A 125       9.787  -8.613  11.580  1.00  0.740          H  
ATOM   2053  N   SER A 126       6.302 -11.447  10.011  1.00  0.550          N  
ATOM   2054  CA  SER A 126       5.274 -12.434   9.770  1.00  0.680          C  
ATOM   2055  C   SER A 126       5.104 -12.790   8.292  1.00  0.620          C  
ATOM   2056  O   SER A 126       4.421 -13.766   7.986  1.00  0.670          O  
ATOM   2057  CB  SER A 126       3.945 -11.955  10.322  1.00  0.900          C  
ATOM   2058  OG  SER A 126       3.468 -10.781   9.664  1.00  0.900          O  
ATOM   2059  H   SER A 126       6.023 -10.498  10.282  1.00  0.660          H  
ATOM   2060  HA  SER A 126       5.556 -13.343  10.302  1.00  0.820          H  
ATOM   2061 1HB  SER A 126       3.230 -12.753  10.193  1.00  1.080          H  
ATOM   2062 2HB  SER A 126       4.040 -11.763  11.391  1.00  1.080          H  
ATOM   2063  HG  SER A 126       3.911 -10.047  10.159  1.00  1.080          H  
ATOM   2064  N   ILE A 127       5.709 -12.025   7.371  1.00  0.500          N  
ATOM   2065  CA  ILE A 127       5.515 -12.322   5.954  1.00  0.450          C  
ATOM   2066  C   ILE A 127       6.357 -13.516   5.554  1.00  0.440          C  
ATOM   2067  O   ILE A 127       7.551 -13.585   5.861  1.00  0.450          O  
ATOM   2068  CB  ILE A 127       5.856 -11.138   5.012  1.00  0.650          C  
ATOM   2069  CG1 ILE A 127       4.967  -9.964   5.276  1.00  0.650          C  
ATOM   2070  CG2 ILE A 127       5.621 -11.604   3.526  1.00  0.650          C  
ATOM   2071  CD1 ILE A 127       5.419  -8.695   4.589  1.00  0.650          C  
ATOM   2072  H   ILE A 127       6.306 -11.242   7.655  1.00  0.600          H  
ATOM   2073  HA  ILE A 127       4.480 -12.589   5.799  1.00  0.540          H  
ATOM   2074  HB  ILE A 127       6.875 -10.814   5.177  1.00  0.780          H  
ATOM   2075 1HG1 ILE A 127       3.971 -10.189   4.931  1.00  0.780          H  
ATOM   2076 2HG1 ILE A 127       4.939  -9.793   6.346  1.00  0.780          H  
ATOM   2077 1HG2 ILE A 127       5.827 -10.818   2.830  1.00  0.780          H  
ATOM   2078 2HG2 ILE A 127       6.255 -12.435   3.273  1.00  0.780          H  
ATOM   2079 3HG2 ILE A 127       4.574 -11.908   3.407  1.00  0.780          H  
ATOM   2080 1HD1 ILE A 127       4.744  -7.928   4.813  1.00  0.780          H  
ATOM   2081 2HD1 ILE A 127       6.411  -8.431   4.950  1.00  0.780          H  
ATOM   2082 3HD1 ILE A 127       5.444  -8.810   3.519  1.00  0.780          H  
ATOM   2083  N   ASN A 128       5.764 -14.466   4.831  1.00  0.430          N  
ATOM   2084  CA  ASN A 128       6.537 -15.632   4.397  1.00  0.450          C  
ATOM   2085  C   ASN A 128       7.456 -15.274   3.221  1.00  0.420          C  
ATOM   2086  O   ASN A 128       7.210 -15.641   2.069  1.00  0.410          O  
ATOM   2087  CB  ASN A 128       5.622 -16.782   4.024  1.00  0.620          C  
ATOM   2088  CG  ASN A 128       6.373 -18.074   3.808  1.00  0.620          C  
ATOM   2089  OD1 ASN A 128       7.531 -18.208   4.226  1.00  0.620          O  
ATOM   2090  ND2 ASN A 128       5.733 -19.027   3.172  1.00  0.620          N  
ATOM   2091  H   ASN A 128       4.760 -14.379   4.599  1.00  0.520          H  
ATOM   2092  HA  ASN A 128       7.176 -15.949   5.222  1.00  0.540          H  
ATOM   2093 1HB  ASN A 128       4.883 -16.926   4.815  1.00  0.750          H  
ATOM   2094 2HB  ASN A 128       5.076 -16.531   3.114  1.00  0.750          H  
ATOM   2095 1HD2 ASN A 128       6.182 -19.906   3.003  1.00  0.750          H  
ATOM   2096 2HD2 ASN A 128       4.799 -18.874   2.853  1.00  0.750          H  
ATOM   2097  N   LEU A 129       8.504 -14.527   3.541  1.00  0.420          N  
ATOM   2098  CA  LEU A 129       9.465 -14.009   2.585  1.00  0.430          C  
ATOM   2099  C   LEU A 129      10.582 -15.018   2.351  1.00  0.540          C  
ATOM   2100  O   LEU A 129      10.918 -15.775   3.257  1.00  0.630          O  
ATOM   2101  CB  LEU A 129      10.156 -12.762   3.164  1.00  0.600          C  
ATOM   2102  CG  LEU A 129       9.299 -11.593   3.565  1.00  0.600          C  
ATOM   2103  CD1 LEU A 129      10.130 -10.610   4.244  1.00  0.600          C  
ATOM   2104  CD2 LEU A 129       8.683 -10.956   2.390  1.00  0.600          C  
ATOM   2105  H   LEU A 129       8.580 -14.287   4.530  1.00  0.500          H  
ATOM   2106  HA  LEU A 129       8.935 -13.778   1.670  1.00  0.520          H  
ATOM   2107 1HB  LEU A 129      10.728 -13.063   4.042  1.00  0.720          H  
ATOM   2108 2HB  LEU A 129      10.845 -12.391   2.420  1.00  0.720          H  
ATOM   2109  HG  LEU A 129       8.550 -11.931   4.244  1.00  0.720          H  
ATOM   2110 1HD1 LEU A 129       9.507  -9.776   4.558  1.00  0.720          H  
ATOM   2111 2HD1 LEU A 129      10.588 -11.072   5.117  1.00  0.720          H  
ATOM   2112 3HD1 LEU A 129      10.899 -10.262   3.574  1.00  0.720          H  
ATOM   2113 1HD2 LEU A 129       8.083 -10.107   2.710  1.00  0.720          H  
ATOM   2114 2HD2 LEU A 129       9.445 -10.612   1.714  1.00  0.720          H  
ATOM   2115 3HD2 LEU A 129       8.056 -11.674   1.886  1.00  0.720          H  
ATOM   2116  N   PRO A 130      11.187 -15.051   1.156  1.00  0.600          N  
ATOM   2117  CA  PRO A 130      12.415 -15.755   0.832  1.00  0.740          C  
ATOM   2118  C   PRO A 130      13.626 -14.832   1.054  1.00  0.710          C  
ATOM   2119  O   PRO A 130      14.702 -15.054   0.503  1.00  0.890          O  
ATOM   2120  CB  PRO A 130      12.189 -16.120  -0.635  1.00  1.110          C  
ATOM   2121  CG  PRO A 130      11.429 -14.942  -1.194  1.00  1.110          C  
ATOM   2122  CD  PRO A 130      10.526 -14.450  -0.034  1.00  1.110          C  
ATOM   2123  HA  PRO A 130      12.492 -16.656   1.460  1.00  0.890          H  
ATOM   2124 1HB  PRO A 130      13.157 -16.278  -1.134  1.00  1.330          H  
ATOM   2125 2HB  PRO A 130      11.632 -17.067  -0.707  1.00  1.330          H  
ATOM   2126 1HG  PRO A 130      12.134 -14.204  -1.546  1.00  1.330          H  
ATOM   2127 2HG  PRO A 130      10.846 -15.256  -2.073  1.00  1.330          H  
ATOM   2128 1HD  PRO A 130      10.531 -13.342   0.015  1.00  1.330          H  
ATOM   2129 2HD  PRO A 130       9.509 -14.861  -0.169  1.00  1.330          H  
ATOM   2130  N   PHE A 131      13.396 -13.732   1.774  1.00  0.590          N  
ATOM   2131  CA  PHE A 131      14.343 -12.648   1.948  1.00  0.650          C  
ATOM   2132  C   PHE A 131      14.884 -12.606   3.351  1.00  0.550          C  
ATOM   2133  O   PHE A 131      14.195 -12.952   4.310  1.00  0.820          O  
ATOM   2134  CB  PHE A 131      13.644 -11.299   1.807  1.00  0.890          C  
ATOM   2135  CG  PHE A 131      12.912 -11.051   0.562  1.00  0.890          C  
ATOM   2136  CD1 PHE A 131      13.143 -11.746  -0.604  1.00  0.890          C  
ATOM   2137  CD2 PHE A 131      11.941 -10.096   0.567  1.00  0.890          C  
ATOM   2138  CE1 PHE A 131      12.412 -11.473  -1.730  1.00  0.890          C  
ATOM   2139  CE2 PHE A 131      11.216  -9.843  -0.541  1.00  0.890          C  
ATOM   2140  CZ  PHE A 131      11.449 -10.526  -1.693  1.00  0.890          C  
ATOM   2141  H   PHE A 131      12.512 -13.636   2.238  1.00  0.710          H  
ATOM   2142  HA  PHE A 131      15.172 -12.760   1.249  1.00  0.780          H  
ATOM   2143 1HB  PHE A 131      12.953 -11.182   2.630  1.00  1.060          H  
ATOM   2144 2HB  PHE A 131      14.391 -10.508   1.913  1.00  1.060          H  
ATOM   2145  HD1 PHE A 131      13.912 -12.516  -0.643  1.00  1.060          H  
ATOM   2146  HD2 PHE A 131      11.742  -9.539   1.480  1.00  1.060          H  
ATOM   2147  HE1 PHE A 131      12.597 -12.022  -2.650  1.00  1.060          H  
ATOM   2148  HE2 PHE A 131      10.437  -9.100  -0.522  1.00  1.060          H  
ATOM   2149  HZ  PHE A 131      10.851 -10.309  -2.578  1.00  1.060          H  
ATOM   2150  N   ALA A 132      16.088 -12.090   3.476  1.00  0.610          N  
ATOM   2151  CA  ALA A 132      16.672 -11.808   4.769  1.00  0.810          C  
ATOM   2152  C   ALA A 132      16.283 -10.390   5.183  1.00  0.670          C  
ATOM   2153  O   ALA A 132      16.684  -9.429   4.514  1.00  0.710          O  
ATOM   2154  CB  ALA A 132      18.186 -11.961   4.689  1.00  1.050          C  
ATOM   2155  H   ALA A 132      16.607 -11.868   2.639  1.00  0.730          H  
ATOM   2156  HA  ALA A 132      16.267 -12.506   5.502  1.00  0.970          H  
ATOM   2157 1HB  ALA A 132      18.622 -11.762   5.648  1.00  1.260          H  
ATOM   2158 2HB  ALA A 132      18.433 -12.979   4.391  1.00  1.260          H  
ATOM   2159 3HB  ALA A 132      18.589 -11.265   3.956  1.00  1.260          H  
ATOM   2160  N   ILE A 133      15.488 -10.246   6.244  1.00  0.600          N  
ATOM   2161  CA  ILE A 133      15.053  -8.909   6.649  1.00  0.540          C  
ATOM   2162  C   ILE A 133      15.409  -8.646   8.092  1.00  0.590          C  
ATOM   2163  O   ILE A 133      15.677  -9.575   8.859  1.00  0.610          O  
ATOM   2164  CB  ILE A 133      13.537  -8.659   6.460  1.00  0.780          C  
ATOM   2165  CG1 ILE A 133      12.677  -9.590   7.334  1.00  0.780          C  
ATOM   2166  CG2 ILE A 133      13.212  -8.835   4.966  1.00  0.780          C  
ATOM   2167  CD1 ILE A 133      11.206  -9.146   7.428  1.00  0.780          C  
ATOM   2168  H   ILE A 133      15.193 -11.065   6.762  1.00  0.720          H  
ATOM   2169  HA  ILE A 133      15.576  -8.168   6.051  1.00  0.650          H  
ATOM   2170  HB  ILE A 133      13.297  -7.651   6.765  1.00  0.940          H  
ATOM   2171 1HG1 ILE A 133      12.709 -10.591   6.907  1.00  0.940          H  
ATOM   2172 2HG1 ILE A 133      13.077  -9.627   8.347  1.00  0.940          H  
ATOM   2173 1HG2 ILE A 133      12.174  -8.626   4.782  1.00  0.940          H  
ATOM   2174 2HG2 ILE A 133      13.820  -8.148   4.393  1.00  0.940          H  
ATOM   2175 3HG2 ILE A 133      13.439  -9.855   4.663  1.00  0.940          H  
ATOM   2176 1HD1 ILE A 133      10.684  -9.837   8.030  1.00  0.940          H  
ATOM   2177 2HD1 ILE A 133      11.152  -8.158   7.885  1.00  0.940          H  
ATOM   2178 3HD1 ILE A 133      10.741  -9.102   6.472  1.00  0.940          H  
ATOM   2179  N   THR A 134      15.402  -7.377   8.446  1.00  0.700          N  
ATOM   2180  CA  THR A 134      15.700  -6.956   9.798  1.00  0.810          C  
ATOM   2181  C   THR A 134      14.405  -6.715  10.545  1.00  0.750          C  
ATOM   2182  O   THR A 134      13.316  -6.808   9.974  1.00  0.760          O  
ATOM   2183  CB  THR A 134      16.618  -5.713   9.828  1.00  1.090          C  
ATOM   2184  OG1 THR A 134      15.966  -4.617   9.270  1.00  1.090          O  
ATOM   2185  CG2 THR A 134      17.843  -5.966   9.024  1.00  1.090          C  
ATOM   2186  H   THR A 134      15.154  -6.684   7.734  1.00  0.840          H  
ATOM   2187  HA  THR A 134      16.229  -7.764  10.304  1.00  0.970          H  
ATOM   2188  HB  THR A 134      16.893  -5.481  10.855  1.00  1.310          H  
ATOM   2189  HG1 THR A 134      16.484  -3.816   9.460  1.00  1.310          H  
ATOM   2190 1HG2 THR A 134      18.483  -5.085   9.047  1.00  1.310          H  
ATOM   2191 2HG2 THR A 134      18.366  -6.809   9.456  1.00  1.310          H  
ATOM   2192 3HG2 THR A 134      17.567  -6.181   7.995  1.00  1.310          H  
ATOM   2193  N   ASN A 135      14.509  -6.464  11.835  1.00  0.720          N  
ATOM   2194  CA  ASN A 135      13.328  -6.247  12.625  1.00  0.680          C  
ATOM   2195  C   ASN A 135      12.743  -4.836  12.422  1.00  0.560          C  
ATOM   2196  O   ASN A 135      13.411  -3.868  12.784  1.00  0.570          O  
ATOM   2197  CB  ASN A 135      13.654  -6.461  14.057  1.00  0.970          C  
ATOM   2198  CG  ASN A 135      12.502  -6.413  14.747  1.00  0.970          C  
ATOM   2199  OD1 ASN A 135      11.889  -5.354  15.034  1.00  0.970          O  
ATOM   2200  ND2 ASN A 135      12.063  -7.581  15.015  1.00  0.970          N  
ATOM   2201  H   ASN A 135      15.426  -6.414  12.257  1.00  0.860          H  
ATOM   2202  HA  ASN A 135      12.612  -7.004  12.329  1.00  0.820          H  
ATOM   2203 1HB  ASN A 135      14.123  -7.435  14.201  1.00  1.160          H  
ATOM   2204 2HB  ASN A 135      14.336  -5.701  14.416  1.00  1.160          H  
ATOM   2205 1HD2 ASN A 135      11.197  -7.669  15.488  1.00  1.160          H  
ATOM   2206 2HD2 ASN A 135      12.580  -8.395  14.748  1.00  1.160          H  
ATOM   2207  N   PRO A 136      11.505  -4.680  11.891  1.00  0.480          N  
ATOM   2208  CA  PRO A 136      10.869  -3.412  11.562  1.00  0.390          C  
ATOM   2209  C   PRO A 136      10.566  -2.512  12.755  1.00  0.310          C  
ATOM   2210  O   PRO A 136      10.366  -1.312  12.594  1.00  0.280          O  
ATOM   2211  CB  PRO A 136       9.568  -3.856  10.875  1.00  0.580          C  
ATOM   2212  CG  PRO A 136       9.285  -5.221  11.415  1.00  0.580          C  
ATOM   2213  CD  PRO A 136      10.632  -5.849  11.654  1.00  0.580          C  
ATOM   2214  HA  PRO A 136      11.525  -2.892  10.856  1.00  0.470          H  
ATOM   2215 1HB  PRO A 136       8.762  -3.137  11.089  1.00  0.700          H  
ATOM   2216 2HB  PRO A 136       9.705  -3.877   9.783  1.00  0.700          H  
ATOM   2217 1HG  PRO A 136       8.648  -5.170  12.306  1.00  0.700          H  
ATOM   2218 2HG  PRO A 136       8.723  -5.787  10.670  1.00  0.700          H  
ATOM   2219 1HD  PRO A 136      10.536  -6.476  12.550  1.00  0.700          H  
ATOM   2220 2HD  PRO A 136      10.953  -6.419  10.762  1.00  0.700          H  
ATOM   2221  N   PHE A 137      10.518  -3.073  13.954  1.00  0.350          N  
ATOM   2222  CA  PHE A 137      10.212  -2.278  15.123  1.00  0.310          C  
ATOM   2223  C   PHE A 137      11.491  -1.581  15.498  1.00  0.330          C  
ATOM   2224  O   PHE A 137      11.517  -0.378  15.775  1.00  0.380          O  
ATOM   2225  CB  PHE A 137       9.735  -3.171  16.254  1.00  0.450          C  
ATOM   2226  CG  PHE A 137       8.376  -3.725  16.151  1.00  0.450          C  
ATOM   2227  CD1 PHE A 137       8.072  -4.732  15.268  1.00  0.450          C  
ATOM   2228  CD2 PHE A 137       7.405  -3.290  17.017  1.00  0.450          C  
ATOM   2229  CE1 PHE A 137       6.811  -5.265  15.222  1.00  0.450          C  
ATOM   2230  CE2 PHE A 137       6.154  -3.839  17.001  1.00  0.450          C  
ATOM   2231  CZ  PHE A 137       5.851  -4.830  16.086  1.00  0.450          C  
ATOM   2232  H   PHE A 137      10.745  -4.054  14.096  1.00  0.420          H  
ATOM   2233  HA  PHE A 137       9.450  -1.538  14.878  1.00  0.370          H  
ATOM   2234 1HB  PHE A 137      10.418  -3.990  16.373  1.00  0.540          H  
ATOM   2235 2HB  PHE A 137       9.756  -2.627  17.152  1.00  0.540          H  
ATOM   2236  HD1 PHE A 137       8.839  -5.109  14.602  1.00  0.540          H  
ATOM   2237  HD2 PHE A 137       7.659  -2.514  17.729  1.00  0.540          H  
ATOM   2238  HE1 PHE A 137       6.585  -6.052  14.501  1.00  0.540          H  
ATOM   2239  HE2 PHE A 137       5.398  -3.489  17.704  1.00  0.540          H  
ATOM   2240  HZ  PHE A 137       4.854  -5.272  16.046  1.00  0.540          H  
ATOM   2241  N   VAL A 138      12.564  -2.356  15.503  1.00  0.330          N  
ATOM   2242  CA  VAL A 138      13.856  -1.817  15.861  1.00  0.350          C  
ATOM   2243  C   VAL A 138      14.314  -0.811  14.790  1.00  0.330          C  
ATOM   2244  O   VAL A 138      14.800   0.274  15.131  1.00  0.320          O  
ATOM   2245  CB  VAL A 138      14.858  -2.959  16.072  1.00  0.480          C  
ATOM   2246  CG1 VAL A 138      16.265  -2.402  16.304  1.00  0.480          C  
ATOM   2247  CG2 VAL A 138      14.372  -3.822  17.274  1.00  0.480          C  
ATOM   2248  H   VAL A 138      12.451  -3.349  15.266  1.00  0.400          H  
ATOM   2249  HA  VAL A 138      13.756  -1.286  16.808  1.00  0.420          H  
ATOM   2250  HB  VAL A 138      14.896  -3.570  15.173  1.00  0.580          H  
ATOM   2251 1HG1 VAL A 138      16.961  -3.228  16.443  1.00  0.580          H  
ATOM   2252 2HG1 VAL A 138      16.575  -1.817  15.449  1.00  0.580          H  
ATOM   2253 3HG1 VAL A 138      16.266  -1.772  17.194  1.00  0.580          H  
ATOM   2254 1HG2 VAL A 138      15.060  -4.656  17.430  1.00  0.580          H  
ATOM   2255 2HG2 VAL A 138      14.335  -3.207  18.174  1.00  0.580          H  
ATOM   2256 3HG2 VAL A 138      13.376  -4.219  17.071  1.00  0.580          H  
ATOM   2257  N   GLU A 139      14.162  -1.159  13.499  1.00  0.340          N  
ATOM   2258  CA  GLU A 139      14.569  -0.236  12.445  1.00  0.360          C  
ATOM   2259  C   GLU A 139      13.738   1.037  12.443  1.00  0.330          C  
ATOM   2260  O   GLU A 139      14.287   2.125  12.223  1.00  0.320          O  
ATOM   2261  CB  GLU A 139      14.466  -0.874  11.059  1.00  0.500          C  
ATOM   2262  CG  GLU A 139      15.472  -1.974  10.773  1.00  0.500          C  
ATOM   2263  CD  GLU A 139      16.913  -1.523  10.864  1.00  0.500          C  
ATOM   2264  OE1 GLU A 139      17.218  -0.473  10.366  1.00  0.500          O  
ATOM   2265  OE2 GLU A 139      17.716  -2.227  11.456  1.00  0.500          O  
ATOM   2266  H   GLU A 139      13.796  -2.083  13.253  1.00  0.410          H  
ATOM   2267  HA  GLU A 139      15.604   0.043  12.620  1.00  0.430          H  
ATOM   2268 1HB  GLU A 139      13.470  -1.304  10.938  1.00  0.600          H  
ATOM   2269 2HB  GLU A 139      14.581  -0.106  10.293  1.00  0.600          H  
ATOM   2270 1HG  GLU A 139      15.310  -2.808  11.453  1.00  0.600          H  
ATOM   2271 2HG  GLU A 139      15.271  -2.311   9.769  1.00  0.600          H  
ATOM   2272  N   LEU A 140      12.429   0.946  12.724  1.00  0.320          N  
ATOM   2273  CA  LEU A 140      11.657   2.163  12.733  1.00  0.350          C  
ATOM   2274  C   LEU A 140      12.122   3.010  13.906  1.00  0.350          C  
ATOM   2275  O   LEU A 140      12.333   4.205  13.744  1.00  0.370          O  
ATOM   2276  CB  LEU A 140      10.154   1.875  12.777  1.00  0.480          C  
ATOM   2277  CG  LEU A 140       9.180   3.107  12.710  1.00  0.480          C  
ATOM   2278  CD1 LEU A 140       9.423   3.917  11.465  1.00  0.480          C  
ATOM   2279  CD2 LEU A 140       7.768   2.632  12.628  1.00  0.480          C  
ATOM   2280  H   LEU A 140      11.949   0.054  12.867  1.00  0.380          H  
ATOM   2281  HA  LEU A 140      11.875   2.695  11.813  1.00  0.420          H  
ATOM   2282 1HB  LEU A 140       9.913   1.203  12.002  1.00  0.570          H  
ATOM   2283 2HB  LEU A 140       9.957   1.351  13.701  1.00  0.570          H  
ATOM   2284  HG  LEU A 140       9.310   3.721  13.592  1.00  0.570          H  
ATOM   2285 1HD1 LEU A 140       8.707   4.713  11.463  1.00  0.570          H  
ATOM   2286 2HD1 LEU A 140      10.428   4.331  11.456  1.00  0.570          H  
ATOM   2287 3HD1 LEU A 140       9.276   3.301  10.581  1.00  0.570          H  
ATOM   2288 1HD2 LEU A 140       7.100   3.466  12.592  1.00  0.570          H  
ATOM   2289 2HD2 LEU A 140       7.669   2.057  11.738  1.00  0.570          H  
ATOM   2290 3HD2 LEU A 140       7.530   2.035  13.463  1.00  0.570          H  
ATOM   2291  N   LYS A 141      12.357   2.424  15.084  1.00  0.330          N  
ATOM   2292  CA  LYS A 141      12.824   3.243  16.198  1.00  0.330          C  
ATOM   2293  C   LYS A 141      14.083   4.024  15.828  1.00  0.310          C  
ATOM   2294  O   LYS A 141      14.173   5.222  16.121  1.00  0.310          O  
ATOM   2295  CB  LYS A 141      13.090   2.391  17.428  1.00  0.460          C  
ATOM   2296  CG  LYS A 141      13.642   3.173  18.638  1.00  0.460          C  
ATOM   2297  CD  LYS A 141      13.755   2.290  19.884  1.00  0.460          C  
ATOM   2298  CE  LYS A 141      15.008   1.368  19.850  1.00  0.460          C  
ATOM   2299  NZ  LYS A 141      16.281   2.118  20.119  1.00  0.460          N  
ATOM   2300  H   LYS A 141      12.183   1.422  15.222  1.00  0.400          H  
ATOM   2301  HA  LYS A 141      12.047   3.965  16.442  1.00  0.400          H  
ATOM   2302 1HB  LYS A 141      12.155   1.930  17.733  1.00  0.550          H  
ATOM   2303 2HB  LYS A 141      13.774   1.592  17.161  1.00  0.550          H  
ATOM   2304 1HG  LYS A 141      14.620   3.573  18.393  1.00  0.550          H  
ATOM   2305 2HG  LYS A 141      12.983   4.004  18.856  1.00  0.550          H  
ATOM   2306 1HD  LYS A 141      13.803   2.927  20.769  1.00  0.550          H  
ATOM   2307 2HD  LYS A 141      12.857   1.678  19.965  1.00  0.550          H  
ATOM   2308 1HE  LYS A 141      14.892   0.598  20.605  1.00  0.550          H  
ATOM   2309 2HE  LYS A 141      15.083   0.890  18.876  1.00  0.550          H  
ATOM   2310 1HZ  LYS A 141      17.064   1.478  20.093  1.00  0.550          H  
ATOM   2311 2HZ  LYS A 141      16.417   2.837  19.421  1.00  0.550          H  
ATOM   2312 3HZ  LYS A 141      16.227   2.540  21.036  1.00  0.550          H  
ATOM   2313  N   LYS A 142      15.057   3.352  15.193  1.00  0.300          N  
ATOM   2314  CA  LYS A 142      16.286   4.031  14.808  1.00  0.310          C  
ATOM   2315  C   LYS A 142      16.009   5.204  13.873  1.00  0.290          C  
ATOM   2316  O   LYS A 142      16.626   6.259  14.017  1.00  0.300          O  
ATOM   2317  CB  LYS A 142      17.265   3.057  14.162  1.00  0.430          C  
ATOM   2318  CG  LYS A 142      17.904   2.072  15.147  1.00  0.430          C  
ATOM   2319  CD  LYS A 142      19.040   1.264  14.507  1.00  0.430          C  
ATOM   2320  CE  LYS A 142      18.502   0.216  13.546  1.00  0.430          C  
ATOM   2321  NZ  LYS A 142      19.566  -0.702  13.037  1.00  0.430          N  
ATOM   2322  H   LYS A 142      14.933   2.350  15.004  1.00  0.360          H  
ATOM   2323  HA  LYS A 142      16.747   4.433  15.709  1.00  0.370          H  
ATOM   2324 1HB  LYS A 142      16.728   2.484  13.405  1.00  0.520          H  
ATOM   2325 2HB  LYS A 142      18.055   3.611  13.660  1.00  0.520          H  
ATOM   2326 1HG  LYS A 142      18.298   2.624  15.999  1.00  0.520          H  
ATOM   2327 2HG  LYS A 142      17.138   1.385  15.509  1.00  0.520          H  
ATOM   2328 1HD  LYS A 142      19.707   1.934  13.964  1.00  0.520          H  
ATOM   2329 2HD  LYS A 142      19.610   0.764  15.288  1.00  0.520          H  
ATOM   2330 1HE  LYS A 142      17.748  -0.371  14.056  1.00  0.520          H  
ATOM   2331 2HE  LYS A 142      18.044   0.707  12.692  1.00  0.520          H  
ATOM   2332 1HZ  LYS A 142      19.099  -1.381  12.404  1.00  0.520          H  
ATOM   2333 2HZ  LYS A 142      20.262  -0.184  12.528  1.00  0.520          H  
ATOM   2334 3HZ  LYS A 142      19.997  -1.195  13.798  1.00  0.520          H  
ATOM   2335  N   LEU A 143      15.074   5.029  12.929  1.00  0.280          N  
ATOM   2336  CA  LEU A 143      14.695   6.105  12.019  1.00  0.260          C  
ATOM   2337  C   LEU A 143      13.917   7.226  12.734  1.00  0.260          C  
ATOM   2338  O   LEU A 143      14.161   8.407  12.502  1.00  0.270          O  
ATOM   2339  CB  LEU A 143      13.909   5.549  10.828  1.00  0.370          C  
ATOM   2340  CG  LEU A 143      13.458   6.573   9.741  1.00  0.370          C  
ATOM   2341  CD1 LEU A 143      14.654   7.333   9.158  1.00  0.370          C  
ATOM   2342  CD2 LEU A 143      12.786   5.828   8.642  1.00  0.370          C  
ATOM   2343  H   LEU A 143      14.653   4.097  12.815  1.00  0.340          H  
ATOM   2344  HA  LEU A 143      15.618   6.528  11.636  1.00  0.310          H  
ATOM   2345 1HB  LEU A 143      14.516   4.786  10.346  1.00  0.450          H  
ATOM   2346 2HB  LEU A 143      13.013   5.063  11.220  1.00  0.450          H  
ATOM   2347  HG  LEU A 143      12.765   7.286  10.178  1.00  0.450          H  
ATOM   2348 1HD1 LEU A 143      14.300   8.027   8.396  1.00  0.450          H  
ATOM   2349 2HD1 LEU A 143      15.157   7.906   9.937  1.00  0.450          H  
ATOM   2350 3HD1 LEU A 143      15.355   6.630   8.710  1.00  0.450          H  
ATOM   2351 1HD2 LEU A 143      12.466   6.531   7.881  1.00  0.450          H  
ATOM   2352 2HD2 LEU A 143      13.490   5.130   8.205  1.00  0.450          H  
ATOM   2353 3HD2 LEU A 143      11.929   5.285   9.042  1.00  0.450          H  
ATOM   2354  N   VAL A 144      13.000   6.873  13.635  1.00  0.250          N  
ATOM   2355  CA  VAL A 144      12.187   7.862  14.345  1.00  0.250          C  
ATOM   2356  C   VAL A 144      13.099   8.821  15.098  1.00  0.260          C  
ATOM   2357  O   VAL A 144      12.910  10.043  15.055  1.00  0.280          O  
ATOM   2358  CB  VAL A 144      11.173   7.183  15.325  1.00  0.350          C  
ATOM   2359  CG1 VAL A 144      10.493   8.227  16.245  1.00  0.350          C  
ATOM   2360  CG2 VAL A 144      10.061   6.467  14.517  1.00  0.350          C  
ATOM   2361  H   VAL A 144      12.841   5.883  13.785  1.00  0.300          H  
ATOM   2362  HA  VAL A 144      11.612   8.418  13.624  1.00  0.300          H  
ATOM   2363  HB  VAL A 144      11.712   6.463  15.943  1.00  0.420          H  
ATOM   2364 1HG1 VAL A 144       9.799   7.730  16.906  1.00  0.420          H  
ATOM   2365 2HG1 VAL A 144      11.238   8.748  16.846  1.00  0.420          H  
ATOM   2366 3HG1 VAL A 144       9.950   8.952  15.634  1.00  0.420          H  
ATOM   2367 1HG2 VAL A 144       9.364   5.981  15.193  1.00  0.420          H  
ATOM   2368 2HG2 VAL A 144       9.525   7.200  13.916  1.00  0.420          H  
ATOM   2369 3HG2 VAL A 144      10.500   5.734  13.869  1.00  0.420          H  
ATOM   2370  N   LEU A 145      14.129   8.278  15.720  1.00  0.280          N  
ATOM   2371  CA  LEU A 145      15.051   9.053  16.519  1.00  0.330          C  
ATOM   2372  C   LEU A 145      16.020   9.937  15.727  1.00  0.290          C  
ATOM   2373  O   LEU A 145      16.818  10.655  16.338  1.00  0.320          O  
ATOM   2374  CB  LEU A 145      15.818   8.096  17.431  1.00  0.440          C  
ATOM   2375  CG  LEU A 145      14.960   7.362  18.524  1.00  0.440          C  
ATOM   2376  CD1 LEU A 145      15.818   6.322  19.203  1.00  0.440          C  
ATOM   2377  CD2 LEU A 145      14.427   8.372  19.564  1.00  0.440          C  
ATOM   2378  H   LEU A 145      14.215   7.255  15.699  1.00  0.340          H  
ATOM   2379  HA  LEU A 145      14.462   9.725  17.130  1.00  0.400          H  
ATOM   2380 1HB  LEU A 145      16.272   7.325  16.798  1.00  0.530          H  
ATOM   2381 2HB  LEU A 145      16.613   8.644  17.931  1.00  0.530          H  
ATOM   2382  HG  LEU A 145      14.122   6.854  18.051  1.00  0.530          H  
ATOM   2383 1HD1 LEU A 145      15.225   5.798  19.952  1.00  0.530          H  
ATOM   2384 2HD1 LEU A 145      16.174   5.612  18.455  1.00  0.530          H  
ATOM   2385 3HD1 LEU A 145      16.668   6.805  19.682  1.00  0.530          H  
ATOM   2386 1HD2 LEU A 145      13.852   7.842  20.311  1.00  0.530          H  
ATOM   2387 2HD2 LEU A 145      15.267   8.873  20.046  1.00  0.530          H  
ATOM   2388 3HD2 LEU A 145      13.789   9.110  19.097  1.00  0.530          H  
ATOM   2389  N   THR A 146      15.941   9.949  14.383  1.00  0.280          N  
ATOM   2390  CA  THR A 146      16.786  10.865  13.624  1.00  0.300          C  
ATOM   2391  C   THR A 146      16.133  12.242  13.639  1.00  0.410          C  
ATOM   2392  O   THR A 146      16.788  13.249  13.362  1.00  0.490          O  
ATOM   2393  CB  THR A 146      16.940  10.473  12.145  1.00  0.410          C  
ATOM   2394  OG1 THR A 146      15.655  10.551  11.518  1.00  0.410          O  
ATOM   2395  CG2 THR A 146      17.476   9.065  12.030  1.00  0.410          C  
ATOM   2396  H   THR A 146      15.287   9.345  13.874  1.00  0.340          H  
ATOM   2397  HA  THR A 146      17.766  10.930  14.095  1.00  0.360          H  
ATOM   2398  HB  THR A 146      17.616  11.170  11.653  1.00  0.490          H  
ATOM   2399  HG1 THR A 146      15.764  10.575  10.551  1.00  0.490          H  
ATOM   2400 1HG2 THR A 146      17.568   8.795  10.980  1.00  0.490          H  
ATOM   2401 2HG2 THR A 146      18.451   9.007  12.510  1.00  0.490          H  
ATOM   2402 3HG2 THR A 146      16.799   8.383  12.520  1.00  0.490          H  
ATOM   2403  N   LYS A 147      14.828  12.283  13.956  1.00  0.520          N  
ATOM   2404  CA  LYS A 147      14.048  13.507  14.073  1.00  0.780          C  
ATOM   2405  C   LYS A 147      14.160  14.498  12.909  1.00  0.430          C  
ATOM   2406  O   LYS A 147      14.280  15.699  13.143  1.00  0.630          O  
ATOM   2407  CB  LYS A 147      14.437  14.201  15.380  1.00  0.990          C  
ATOM   2408  CG  LYS A 147      14.179  13.340  16.616  1.00  0.990          C  
ATOM   2409  CD  LYS A 147      14.547  14.049  17.904  1.00  0.990          C  
ATOM   2410  CE  LYS A 147      14.340  13.131  19.108  1.00  0.990          C  
ATOM   2411  NZ  LYS A 147      14.738  13.787  20.386  1.00  0.990          N  
ATOM   2412  H   LYS A 147      14.337  11.413  14.172  1.00  0.620          H  
ATOM   2413  HA  LYS A 147      13.000  13.212  14.141  1.00  0.940          H  
ATOM   2414 1HB  LYS A 147      15.496  14.461  15.358  1.00  1.190          H  
ATOM   2415 2HB  LYS A 147      13.872  15.125  15.488  1.00  1.190          H  
ATOM   2416 1HG  LYS A 147      13.129  13.052  16.644  1.00  1.190          H  
ATOM   2417 2HG  LYS A 147      14.774  12.437  16.544  1.00  1.190          H  
ATOM   2418 1HD  LYS A 147      15.595  14.353  17.861  1.00  1.190          H  
ATOM   2419 2HD  LYS A 147      13.931  14.940  18.019  1.00  1.190          H  
ATOM   2420 1HE  LYS A 147      13.289  12.853  19.165  1.00  1.190          H  
ATOM   2421 2HE  LYS A 147      14.938  12.226  18.970  1.00  1.190          H  
ATOM   2422 1HZ  LYS A 147      14.587  13.149  21.156  1.00  1.190          H  
ATOM   2423 2HZ  LYS A 147      15.717  14.039  20.346  1.00  1.190          H  
ATOM   2424 3HZ  LYS A 147      14.183  14.620  20.528  1.00  1.190          H  
ATOM   2425  N   ASP A 148      14.095  14.036  11.665  1.00  0.360          N  
ATOM   2426  CA  ASP A 148      14.205  14.928  10.517  1.00  0.510          C  
ATOM   2427  C   ASP A 148      12.880  15.259   9.818  1.00  0.590          C  
ATOM   2428  O   ASP A 148      12.878  15.614   8.639  1.00  0.990          O  
ATOM   2429  CB  ASP A 148      15.228  14.356   9.533  1.00  0.650          C  
ATOM   2430  CG  ASP A 148      14.845  12.990   9.102  1.00  0.650          C  
ATOM   2431  OD1 ASP A 148      13.949  12.470   9.725  1.00  0.650          O  
ATOM   2432  OD2 ASP A 148      15.435  12.431   8.207  1.00  0.650          O  
ATOM   2433  H   ASP A 148      13.989  13.035  11.473  1.00  0.430          H  
ATOM   2434  HA  ASP A 148      14.616  15.870  10.877  1.00  0.610          H  
ATOM   2435 1HB  ASP A 148      15.308  15.005   8.660  1.00  0.780          H  
ATOM   2436 2HB  ASP A 148      16.209  14.316  10.013  1.00  0.780          H  
ATOM   2437  N   CYS A 149      11.755  15.173  10.527  1.00  0.300          N  
ATOM   2438  CA  CYS A 149      10.484  15.503   9.897  1.00  0.320          C  
ATOM   2439  C   CYS A 149       9.471  16.023  10.912  1.00  0.300          C  
ATOM   2440  O   CYS A 149       9.692  15.946  12.122  1.00  0.310          O  
ATOM   2441  CB  CYS A 149       9.913  14.273   9.210  1.00  0.440          C  
ATOM   2442  SG  CYS A 149       9.391  12.979  10.328  1.00  0.440          S  
ATOM   2443  H   CYS A 149      11.786  14.877  11.492  1.00  0.360          H  
ATOM   2444  HA  CYS A 149      10.657  16.272   9.152  1.00  0.380          H  
ATOM   2445 1HB  CYS A 149       9.074  14.534   8.567  1.00  0.530          H  
ATOM   2446 2HB  CYS A 149      10.695  13.859   8.583  1.00  0.530          H  
ATOM   2447  HG  CYS A 149       8.066  13.182  10.086  1.00  0.530          H  
ATOM   2448  N   ASP A 150       8.353  16.550  10.404  1.00  0.300          N  
ATOM   2449  CA  ASP A 150       7.264  17.053  11.229  1.00  0.310          C  
ATOM   2450  C   ASP A 150       6.171  15.994  11.321  1.00  0.280          C  
ATOM   2451  O   ASP A 150       5.640  15.701  12.393  1.00  0.320          O  
ATOM   2452  CB  ASP A 150       6.677  18.317  10.594  1.00  0.430          C  
ATOM   2453  CG  ASP A 150       7.630  19.489  10.506  1.00  0.430          C  
ATOM   2454  OD1 ASP A 150       8.204  19.880  11.502  1.00  0.430          O  
ATOM   2455  OD2 ASP A 150       7.766  20.019   9.404  1.00  0.430          O  
ATOM   2456  H   ASP A 150       8.231  16.560   9.396  1.00  0.360          H  
ATOM   2457  HA  ASP A 150       7.636  17.271  12.230  1.00  0.370          H  
ATOM   2458 1HB  ASP A 150       6.358  18.077   9.580  1.00  0.520          H  
ATOM   2459 2HB  ASP A 150       5.794  18.625  11.138  1.00  0.520          H  
ATOM   2460  N   LEU A 151       5.889  15.372  10.176  1.00  0.250          N  
ATOM   2461  CA  LEU A 151       4.871  14.337  10.059  1.00  0.250          C  
ATOM   2462  C   LEU A 151       5.557  13.043   9.672  1.00  0.250          C  
ATOM   2463  O   LEU A 151       6.559  13.068   8.947  1.00  0.310          O  
ATOM   2464  CB  LEU A 151       3.833  14.666   8.972  1.00  0.350          C  
ATOM   2465  CG  LEU A 151       2.745  15.751   9.247  1.00  0.350          C  
ATOM   2466  CD1 LEU A 151       3.310  17.174   9.030  1.00  0.350          C  
ATOM   2467  CD2 LEU A 151       1.561  15.496   8.295  1.00  0.350          C  
ATOM   2468  H   LEU A 151       6.392  15.655   9.336  1.00  0.300          H  
ATOM   2469  HA  LEU A 151       4.373  14.204  11.020  1.00  0.300          H  
ATOM   2470 1HB  LEU A 151       4.383  14.987   8.127  1.00  0.420          H  
ATOM   2471 2HB  LEU A 151       3.319  13.740   8.707  1.00  0.420          H  
ATOM   2472  HG  LEU A 151       2.410  15.678  10.286  1.00  0.420          H  
ATOM   2473 1HD1 LEU A 151       2.525  17.907   9.230  1.00  0.420          H  
ATOM   2474 2HD1 LEU A 151       4.121  17.349   9.704  1.00  0.420          H  
ATOM   2475 3HD1 LEU A 151       3.655  17.291   8.013  1.00  0.420          H  
ATOM   2476 1HD2 LEU A 151       0.789  16.238   8.481  1.00  0.420          H  
ATOM   2477 2HD2 LEU A 151       1.888  15.573   7.265  1.00  0.420          H  
ATOM   2478 3HD2 LEU A 151       1.156  14.500   8.468  1.00  0.420          H  
ATOM   2479  N   HIS A 152       5.013  11.920  10.116  1.00  0.210          N  
ATOM   2480  CA  HIS A 152       5.591  10.623   9.748  1.00  0.200          C  
ATOM   2481  C   HIS A 152       4.512   9.580   9.467  1.00  0.190          C  
ATOM   2482  O   HIS A 152       3.685   9.246  10.326  1.00  0.200          O  
ATOM   2483  CB  HIS A 152       6.575  10.156  10.832  1.00  0.280          C  
ATOM   2484  CG  HIS A 152       7.399   8.890  10.535  1.00  0.280          C  
ATOM   2485  ND1 HIS A 152       8.369   8.444  11.406  1.00  0.280          N  
ATOM   2486  CD2 HIS A 152       7.406   8.005   9.504  1.00  0.280          C  
ATOM   2487  CE1 HIS A 152       8.912   7.343  10.928  1.00  0.280          C  
ATOM   2488  NE2 HIS A 152       8.338   7.060   9.788  1.00  0.280          N  
ATOM   2489  H   HIS A 152       4.190  11.994  10.715  1.00  0.250          H  
ATOM   2490  HA  HIS A 152       6.164  10.735   8.829  1.00  0.240          H  
ATOM   2491 1HB  HIS A 152       7.273  10.958  11.037  1.00  0.340          H  
ATOM   2492 2HB  HIS A 152       6.029   9.983  11.747  1.00  0.340          H  
ATOM   2493  HD2 HIS A 152       6.809   7.998   8.614  1.00  0.340          H  
ATOM   2494  HE1 HIS A 152       9.708   6.778  11.405  1.00  0.340          H  
ATOM   2495  HE2 HIS A 152       8.533   6.252   9.166  1.00  0.340          H  
ATOM   2496  N   ILE A 153       4.543   9.102   8.235  1.00  0.200          N  
ATOM   2497  CA  ILE A 153       3.662   8.121   7.645  1.00  0.240          C  
ATOM   2498  C   ILE A 153       4.352   6.777   7.449  1.00  0.180          C  
ATOM   2499  O   ILE A 153       5.356   6.703   6.740  1.00  0.200          O  
ATOM   2500  CB  ILE A 153       3.272   8.646   6.250  1.00  0.320          C  
ATOM   2501  CG1 ILE A 153       2.477   9.988   6.384  1.00  0.320          C  
ATOM   2502  CG2 ILE A 153       2.592   7.575   5.425  1.00  0.320          C  
ATOM   2503  CD1 ILE A 153       2.306  10.756   5.077  1.00  0.320          C  
ATOM   2504  H   ILE A 153       5.278   9.463   7.626  1.00  0.240          H  
ATOM   2505  HA  ILE A 153       2.790   7.985   8.285  1.00  0.290          H  
ATOM   2506  HB  ILE A 153       4.183   8.919   5.738  1.00  0.380          H  
ATOM   2507 1HG1 ILE A 153       1.495   9.772   6.800  1.00  0.380          H  
ATOM   2508 2HG1 ILE A 153       3.008  10.640   7.078  1.00  0.380          H  
ATOM   2509 1HG2 ILE A 153       2.411   7.979   4.454  1.00  0.380          H  
ATOM   2510 2HG2 ILE A 153       3.220   6.693   5.307  1.00  0.380          H  
ATOM   2511 3HG2 ILE A 153       1.659   7.275   5.904  1.00  0.380          H  
ATOM   2512 1HD1 ILE A 153       1.760  11.681   5.269  1.00  0.380          H  
ATOM   2513 2HD1 ILE A 153       3.282  10.987   4.680  1.00  0.380          H  
ATOM   2514 3HD1 ILE A 153       1.776  10.191   4.356  1.00  0.380          H  
ATOM   2515  N   VAL A 154       3.818   5.719   8.041  1.00  0.190          N  
ATOM   2516  CA  VAL A 154       4.423   4.406   7.870  1.00  0.170          C  
ATOM   2517  C   VAL A 154       3.464   3.419   7.246  1.00  0.140          C  
ATOM   2518  O   VAL A 154       2.398   3.126   7.797  1.00  0.150          O  
ATOM   2519  CB  VAL A 154       4.884   3.831   9.213  1.00  0.250          C  
ATOM   2520  CG1 VAL A 154       5.490   2.431   9.042  1.00  0.250          C  
ATOM   2521  CG2 VAL A 154       5.878   4.737   9.816  1.00  0.250          C  
ATOM   2522  H   VAL A 154       2.994   5.841   8.635  1.00  0.230          H  
ATOM   2523  HA  VAL A 154       5.289   4.499   7.214  1.00  0.200          H  
ATOM   2524  HB  VAL A 154       4.043   3.753   9.843  1.00  0.300          H  
ATOM   2525 1HG1 VAL A 154       5.795   2.075  10.008  1.00  0.300          H  
ATOM   2526 2HG1 VAL A 154       4.762   1.740   8.617  1.00  0.300          H  
ATOM   2527 3HG1 VAL A 154       6.357   2.487   8.385  1.00  0.300          H  
ATOM   2528 1HG2 VAL A 154       6.181   4.364  10.769  1.00  0.300          H  
ATOM   2529 2HG2 VAL A 154       6.706   4.812   9.196  1.00  0.300          H  
ATOM   2530 3HG2 VAL A 154       5.459   5.710   9.927  1.00  0.300          H  
ATOM   2531  N   ASP A 155       3.892   2.873   6.124  1.00  0.140          N  
ATOM   2532  CA  ASP A 155       3.154   1.863   5.392  1.00  0.140          C  
ATOM   2533  C   ASP A 155       3.732   0.512   5.821  1.00  0.160          C  
ATOM   2534  O   ASP A 155       4.935   0.262   5.643  1.00  0.220          O  
ATOM   2535  CB  ASP A 155       3.277   2.117   3.894  1.00  0.200          C  
ATOM   2536  CG  ASP A 155       2.525   3.429   3.395  1.00  0.200          C  
ATOM   2537  OD1 ASP A 155       1.615   3.893   4.043  1.00  0.200          O  
ATOM   2538  OD2 ASP A 155       2.890   3.935   2.351  1.00  0.200          O  
ATOM   2539  H   ASP A 155       4.796   3.192   5.757  1.00  0.170          H  
ATOM   2540  HA  ASP A 155       2.100   1.898   5.676  1.00  0.170          H  
ATOM   2541 1HB  ASP A 155       4.337   2.215   3.652  1.00  0.240          H  
ATOM   2542 2HB  ASP A 155       2.887   1.254   3.345  1.00  0.240          H  
ATOM   2543  N   PHE A 156       2.913  -0.309   6.478  1.00  0.140          N  
ATOM   2544  CA  PHE A 156       3.419  -1.557   7.041  1.00  0.170          C  
ATOM   2545  C   PHE A 156       2.789  -2.785   6.395  1.00  0.160          C  
ATOM   2546  O   PHE A 156       1.586  -3.044   6.512  1.00  0.170          O  
ATOM   2547  CB  PHE A 156       3.217  -1.542   8.555  1.00  0.230          C  
ATOM   2548  CG  PHE A 156       3.844  -2.687   9.297  1.00  0.230          C  
ATOM   2549  CD1 PHE A 156       5.186  -2.984   9.113  1.00  0.230          C  
ATOM   2550  CD2 PHE A 156       3.126  -3.430  10.209  1.00  0.230          C  
ATOM   2551  CE1 PHE A 156       5.790  -3.982   9.796  1.00  0.230          C  
ATOM   2552  CE2 PHE A 156       3.740  -4.444  10.910  1.00  0.230          C  
ATOM   2553  CZ  PHE A 156       5.078  -4.713  10.696  1.00  0.230          C  
ATOM   2554  H   PHE A 156       1.924  -0.053   6.578  1.00  0.170          H  
ATOM   2555  HA  PHE A 156       4.486  -1.606   6.839  1.00  0.200          H  
ATOM   2556 1HB  PHE A 156       3.630  -0.623   8.948  1.00  0.270          H  
ATOM   2557 2HB  PHE A 156       2.153  -1.531   8.776  1.00  0.270          H  
ATOM   2558  HD1 PHE A 156       5.764  -2.411   8.415  1.00  0.270          H  
ATOM   2559  HD2 PHE A 156       2.078  -3.198  10.374  1.00  0.270          H  
ATOM   2560  HE1 PHE A 156       6.844  -4.193   9.627  1.00  0.270          H  
ATOM   2561  HE2 PHE A 156       3.180  -5.030  11.633  1.00  0.270          H  
ATOM   2562  HZ  PHE A 156       5.572  -5.504  11.244  1.00  0.270          H  
ATOM   2563  N   HIS A 157       3.624  -3.536   5.708  1.00  0.180          N  
ATOM   2564  CA  HIS A 157       3.210  -4.711   4.969  1.00  0.200          C  
ATOM   2565  C   HIS A 157       3.414  -5.891   5.891  1.00  0.240          C  
ATOM   2566  O   HIS A 157       4.537  -6.121   6.328  1.00  0.270          O  
ATOM   2567  CB  HIS A 157       4.106  -4.874   3.731  1.00  0.270          C  
ATOM   2568  CG  HIS A 157       4.074  -3.706   2.760  1.00  0.270          C  
ATOM   2569  ND1 HIS A 157       3.408  -3.735   1.541  1.00  0.270          N  
ATOM   2570  CD2 HIS A 157       4.610  -2.463   2.863  1.00  0.270          C  
ATOM   2571  CE1 HIS A 157       3.547  -2.555   0.948  1.00  0.270          C  
ATOM   2572  NE2 HIS A 157       4.256  -1.780   1.734  1.00  0.270          N  
ATOM   2573  H   HIS A 157       4.617  -3.276   5.707  1.00  0.220          H  
ATOM   2574  HA  HIS A 157       2.163  -4.658   4.683  1.00  0.240          H  
ATOM   2575 1HB  HIS A 157       5.114  -4.979   4.076  1.00  0.330          H  
ATOM   2576 2HB  HIS A 157       3.841  -5.786   3.197  1.00  0.330          H  
ATOM   2577  HD1 HIS A 157       3.142  -4.545   1.002  1.00  0.330          H  
ATOM   2578  HD2 HIS A 157       5.205  -1.970   3.638  1.00  0.330          H  
ATOM   2579  HE1 HIS A 157       3.094  -2.365  -0.027  1.00  0.330          H  
ATOM   2580  N   ALA A 158       2.364  -6.620   6.235  1.00  0.240          N  
ATOM   2581  CA  ALA A 158       2.535  -7.738   7.161  1.00  0.290          C  
ATOM   2582  C   ALA A 158       1.377  -8.709   6.975  1.00  0.280          C  
ATOM   2583  O   ALA A 158       0.355  -8.326   6.408  1.00  0.270          O  
ATOM   2584  CB  ALA A 158       2.667  -7.231   8.596  1.00  0.390          C  
ATOM   2585  H   ALA A 158       1.434  -6.406   5.851  1.00  0.290          H  
ATOM   2586  HA  ALA A 158       3.445  -8.260   6.911  1.00  0.350          H  
ATOM   2587 1HB  ALA A 158       2.817  -8.069   9.274  1.00  0.460          H  
ATOM   2588 2HB  ALA A 158       3.522  -6.560   8.664  1.00  0.460          H  
ATOM   2589 3HB  ALA A 158       1.798  -6.695   8.886  1.00  0.460          H  
ATOM   2590  N   GLU A 159       1.537  -9.964   7.403  1.00  0.330          N  
ATOM   2591  CA  GLU A 159       0.441 -10.924   7.264  1.00  0.340          C  
ATOM   2592  C   GLU A 159      -0.359 -11.102   8.549  1.00  0.350          C  
ATOM   2593  O   GLU A 159      -1.559 -11.366   8.498  1.00  0.460          O  
ATOM   2594  CB  GLU A 159       0.963 -12.306   6.833  1.00  0.470          C  
ATOM   2595  CG  GLU A 159       1.610 -12.387   5.446  1.00  0.470          C  
ATOM   2596  CD  GLU A 159       2.098 -13.820   5.113  1.00  0.470          C  
ATOM   2597  OE1 GLU A 159       1.722 -14.709   5.829  1.00  0.470          O  
ATOM   2598  OE2 GLU A 159       2.863 -14.008   4.173  1.00  0.470          O  
ATOM   2599  H   GLU A 159       2.399 -10.254   7.864  1.00  0.400          H  
ATOM   2600  HA  GLU A 159      -0.239 -10.559   6.493  1.00  0.410          H  
ATOM   2601 1HB  GLU A 159       1.710 -12.645   7.556  1.00  0.570          H  
ATOM   2602 2HB  GLU A 159       0.143 -13.021   6.859  1.00  0.570          H  
ATOM   2603 1HG  GLU A 159       0.878 -12.080   4.699  1.00  0.570          H  
ATOM   2604 2HG  GLU A 159       2.422 -11.698   5.405  1.00  0.570          H  
ATOM   2605  N   THR A 160       0.309 -10.957   9.688  1.00  0.340          N  
ATOM   2606  CA  THR A 160      -0.297 -11.193  10.991  1.00  0.410          C  
ATOM   2607  C   THR A 160      -0.825  -9.940  11.687  1.00  0.340          C  
ATOM   2608  O   THR A 160      -0.093  -8.968  11.919  1.00  0.300          O  
ATOM   2609  CB  THR A 160       0.719 -11.953  11.872  1.00  0.550          C  
ATOM   2610  OG1 THR A 160       0.971 -13.227  11.281  1.00  0.550          O  
ATOM   2611  CG2 THR A 160       0.248 -12.148  13.265  1.00  0.550          C  
ATOM   2612  H   THR A 160       1.301 -10.739   9.645  1.00  0.410          H  
ATOM   2613  HA  THR A 160      -1.147 -11.858  10.839  1.00  0.490          H  
ATOM   2614  HB  THR A 160       1.644 -11.388  11.904  1.00  0.660          H  
ATOM   2615  HG1 THR A 160       1.305 -13.109  10.387  1.00  0.660          H  
ATOM   2616 1HG2 THR A 160       1.009 -12.687  13.827  1.00  0.660          H  
ATOM   2617 2HG2 THR A 160       0.095 -11.199  13.713  1.00  0.660          H  
ATOM   2618 3HG2 THR A 160      -0.678 -12.718  13.268  1.00  0.660          H  
ATOM   2619  N   THR A 161      -2.081 -10.027  12.127  1.00  0.360          N  
ATOM   2620  CA  THR A 161      -2.768  -8.957  12.829  1.00  0.340          C  
ATOM   2621  C   THR A 161      -1.991  -8.491  14.038  1.00  0.320          C  
ATOM   2622  O   THR A 161      -1.901  -7.291  14.300  1.00  0.380          O  
ATOM   2623  CB  THR A 161      -4.128  -9.427  13.353  1.00  0.480          C  
ATOM   2624  OG1 THR A 161      -4.968  -9.857  12.272  1.00  0.480          O  
ATOM   2625  CG2 THR A 161      -4.773  -8.280  14.078  1.00  0.480          C  
ATOM   2626  H   THR A 161      -2.616 -10.859  11.909  1.00  0.430          H  
ATOM   2627  HA  THR A 161      -2.901  -8.116  12.148  1.00  0.410          H  
ATOM   2628  HB  THR A 161      -3.995 -10.257  14.038  1.00  0.580          H  
ATOM   2629  HG1 THR A 161      -5.797 -10.257  12.658  1.00  0.580          H  
ATOM   2630 1HG2 THR A 161      -5.723  -8.613  14.455  1.00  0.580          H  
ATOM   2631 2HG2 THR A 161      -4.183  -7.944  14.911  1.00  0.580          H  
ATOM   2632 3HG2 THR A 161      -4.897  -7.458  13.392  1.00  0.580          H  
ATOM   2633  N   SER A 162      -1.479  -9.444  14.814  1.00  0.290          N  
ATOM   2634  CA  SER A 162      -0.764  -9.118  16.029  1.00  0.300          C  
ATOM   2635  C   SER A 162       0.542  -8.370  15.802  1.00  0.300          C  
ATOM   2636  O   SER A 162       1.006  -7.666  16.707  1.00  0.290          O  
ATOM   2637  CB  SER A 162      -0.492 -10.372  16.842  1.00  0.420          C  
ATOM   2638  OG  SER A 162       0.408 -11.225  16.213  1.00  0.420          O  
ATOM   2639  H   SER A 162      -1.590 -10.411  14.549  1.00  0.350          H  
ATOM   2640  HA  SER A 162      -1.414  -8.480  16.612  1.00  0.360          H  
ATOM   2641 1HB  SER A 162      -0.104 -10.099  17.815  1.00  0.500          H  
ATOM   2642 2HB  SER A 162      -1.412 -10.881  16.997  1.00  0.500          H  
ATOM   2643  HG  SER A 162       0.554 -11.952  16.830  1.00  0.500          H  
ATOM   2644  N   GLU A 163       1.131  -8.459  14.601  1.00  0.330          N  
ATOM   2645  CA  GLU A 163       2.354  -7.728  14.364  1.00  0.330          C  
ATOM   2646  C   GLU A 163       1.949  -6.302  14.112  1.00  0.330          C  
ATOM   2647  O   GLU A 163       2.584  -5.360  14.589  1.00  0.350          O  
ATOM   2648  CB  GLU A 163       3.137  -8.273  13.174  1.00  0.460          C  
ATOM   2649  CG  GLU A 163       4.487  -7.637  13.053  1.00  0.460          C  
ATOM   2650  CD  GLU A 163       5.383  -8.261  12.036  1.00  0.460          C  
ATOM   2651  OE1 GLU A 163       4.967  -9.145  11.297  1.00  0.460          O  
ATOM   2652  OE2 GLU A 163       6.515  -7.847  11.986  1.00  0.460          O  
ATOM   2653  H   GLU A 163       0.737  -9.008  13.840  1.00  0.400          H  
ATOM   2654  HA  GLU A 163       2.980  -7.761  15.252  1.00  0.400          H  
ATOM   2655 1HB  GLU A 163       3.242  -9.346  13.250  1.00  0.550          H  
ATOM   2656 2HB  GLU A 163       2.584  -8.068  12.254  1.00  0.550          H  
ATOM   2657 1HG  GLU A 163       4.358  -6.597  12.829  1.00  0.550          H  
ATOM   2658 2HG  GLU A 163       4.965  -7.692  14.021  1.00  0.550          H  
ATOM   2659  N   LYS A 164       0.888  -6.149  13.323  1.00  0.320          N  
ATOM   2660  CA  LYS A 164       0.380  -4.842  12.956  1.00  0.320          C  
ATOM   2661  C   LYS A 164      -0.118  -4.078  14.166  1.00  0.320          C  
ATOM   2662  O   LYS A 164       0.200  -2.896  14.329  1.00  0.330          O  
ATOM   2663  CB  LYS A 164      -0.756  -5.024  11.976  1.00  0.450          C  
ATOM   2664  CG  LYS A 164      -0.313  -5.511  10.669  1.00  0.450          C  
ATOM   2665  CD  LYS A 164      -1.462  -5.774   9.800  1.00  0.450          C  
ATOM   2666  CE  LYS A 164      -1.004  -6.183   8.482  1.00  0.450          C  
ATOM   2667  NZ  LYS A 164      -2.074  -6.515   7.587  1.00  0.450          N  
ATOM   2668  H   LYS A 164       0.450  -6.996  12.943  1.00  0.380          H  
ATOM   2669  HA  LYS A 164       1.178  -4.266  12.498  1.00  0.380          H  
ATOM   2670 1HB  LYS A 164      -1.478  -5.732  12.371  1.00  0.540          H  
ATOM   2671 2HB  LYS A 164      -1.275  -4.074  11.833  1.00  0.540          H  
ATOM   2672 1HG  LYS A 164       0.329  -4.776  10.197  1.00  0.540          H  
ATOM   2673 2HG  LYS A 164       0.253  -6.435  10.801  1.00  0.540          H  
ATOM   2674 1HD  LYS A 164      -2.073  -6.572  10.225  1.00  0.540          H  
ATOM   2675 2HD  LYS A 164      -2.054  -4.877   9.711  1.00  0.540          H  
ATOM   2676 1HE  LYS A 164      -0.434  -5.358   8.047  1.00  0.540          H  
ATOM   2677 2HE  LYS A 164      -0.371  -7.047   8.576  1.00  0.540          H  
ATOM   2678 1HZ  LYS A 164      -1.604  -6.739   6.698  1.00  0.540          H  
ATOM   2679 2HZ  LYS A 164      -2.601  -7.306   7.938  1.00  0.540          H  
ATOM   2680 3HZ  LYS A 164      -2.689  -5.709   7.464  1.00  0.540          H  
ATOM   2681  N   ASN A 165      -0.879  -4.758  15.030  1.00  0.310          N  
ATOM   2682  CA  ASN A 165      -1.403  -4.134  16.229  1.00  0.300          C  
ATOM   2683  C   ASN A 165      -0.261  -3.694  17.128  1.00  0.310          C  
ATOM   2684  O   ASN A 165      -0.259  -2.561  17.619  1.00  0.320          O  
ATOM   2685  CB  ASN A 165      -2.292  -5.073  17.024  1.00  0.420          C  
ATOM   2686  CG  ASN A 165      -3.678  -5.393  16.465  1.00  0.420          C  
ATOM   2687  OD1 ASN A 165      -4.424  -6.181  17.094  1.00  0.420          O  
ATOM   2688  ND2 ASN A 165      -4.040  -4.842  15.339  1.00  0.420          N  
ATOM   2689  H   ASN A 165      -1.118  -5.730  14.821  1.00  0.370          H  
ATOM   2690  HA  ASN A 165      -1.966  -3.244  15.950  1.00  0.360          H  
ATOM   2691 1HB  ASN A 165      -1.773  -5.997  17.086  1.00  0.510          H  
ATOM   2692 2HB  ASN A 165      -2.397  -4.677  18.028  1.00  0.510          H  
ATOM   2693 1HD2 ASN A 165      -4.949  -5.046  14.955  1.00  0.510          H  
ATOM   2694 2HD2 ASN A 165      -3.424  -4.223  14.854  1.00  0.510          H  
ATOM   2695  N   ALA A 166       0.711  -4.590  17.364  1.00  0.310          N  
ATOM   2696  CA  ALA A 166       1.822  -4.257  18.234  1.00  0.340          C  
ATOM   2697  C   ALA A 166       2.602  -3.072  17.695  1.00  0.360          C  
ATOM   2698  O   ALA A 166       2.973  -2.177  18.452  1.00  0.390          O  
ATOM   2699  CB  ALA A 166       2.720  -5.468  18.398  1.00  0.460          C  
ATOM   2700  H   ALA A 166       0.684  -5.532  16.960  1.00  0.370          H  
ATOM   2701  HA  ALA A 166       1.433  -3.983  19.199  1.00  0.410          H  
ATOM   2702 1HB  ALA A 166       3.538  -5.243  19.054  1.00  0.560          H  
ATOM   2703 2HB  ALA A 166       2.142  -6.286  18.810  1.00  0.560          H  
ATOM   2704 3HB  ALA A 166       3.108  -5.763  17.427  1.00  0.560          H  
ATOM   2705  N   PHE A 167       2.801  -3.029  16.385  1.00  0.390          N  
ATOM   2706  CA  PHE A 167       3.542  -1.972  15.730  1.00  0.440          C  
ATOM   2707  C   PHE A 167       2.820  -0.639  15.944  1.00  0.440          C  
ATOM   2708  O   PHE A 167       3.430   0.368  16.327  1.00  0.480          O  
ATOM   2709  CB  PHE A 167       3.709  -2.407  14.278  1.00  0.600          C  
ATOM   2710  CG  PHE A 167       4.560  -1.641  13.438  1.00  0.600          C  
ATOM   2711  CD1 PHE A 167       5.933  -1.775  13.534  1.00  0.600          C  
ATOM   2712  CD2 PHE A 167       4.035  -0.846  12.508  1.00  0.600          C  
ATOM   2713  CE1 PHE A 167       6.736  -1.098  12.697  1.00  0.600          C  
ATOM   2714  CE2 PHE A 167       4.823  -0.165  11.671  1.00  0.600          C  
ATOM   2715  CZ  PHE A 167       6.167  -0.296  11.764  1.00  0.600          C  
ATOM   2716  H   PHE A 167       2.485  -3.812  15.803  1.00  0.470          H  
ATOM   2717  HA  PHE A 167       4.522  -1.883  16.180  1.00  0.530          H  
ATOM   2718 1HB  PHE A 167       4.080  -3.423  14.261  1.00  0.720          H  
ATOM   2719 2HB  PHE A 167       2.728  -2.439  13.813  1.00  0.720          H  
ATOM   2720  HD1 PHE A 167       6.357  -2.439  14.281  1.00  0.720          H  
ATOM   2721  HD2 PHE A 167       2.966  -0.785  12.439  1.00  0.720          H  
ATOM   2722  HE1 PHE A 167       7.823  -1.197  12.758  1.00  0.720          H  
ATOM   2723  HE2 PHE A 167       4.386   0.473  10.916  1.00  0.720          H  
ATOM   2724  HZ  PHE A 167       6.775   0.229  11.094  1.00  0.720          H  
ATOM   2725  N   CYS A 168       1.511  -0.640  15.730  1.00  0.420          N  
ATOM   2726  CA  CYS A 168       0.728   0.565  15.875  1.00  0.470          C  
ATOM   2727  C   CYS A 168       0.765   1.108  17.310  1.00  0.510          C  
ATOM   2728  O   CYS A 168       0.791   2.323  17.513  1.00  0.650          O  
ATOM   2729  CB  CYS A 168      -0.687   0.280  15.451  1.00  0.640          C  
ATOM   2730  SG  CYS A 168      -0.808  -0.064  13.665  1.00  0.640          S  
ATOM   2731  H   CYS A 168       1.059  -1.498  15.406  1.00  0.500          H  
ATOM   2732  HA  CYS A 168       1.135   1.311  15.206  1.00  0.560          H  
ATOM   2733 1HB  CYS A 168      -1.077  -0.581  16.001  1.00  0.770          H  
ATOM   2734 2HB  CYS A 168      -1.299   1.145  15.688  1.00  0.770          H  
ATOM   2735  HG  CYS A 168      -0.292  -1.316  13.746  1.00  0.770          H  
ATOM   2736  N   MET A 169       0.772   0.219  18.308  1.00  0.460          N  
ATOM   2737  CA  MET A 169       0.868   0.659  19.702  1.00  0.480          C  
ATOM   2738  C   MET A 169       2.248   1.215  20.058  1.00  0.460          C  
ATOM   2739  O   MET A 169       2.362   2.259  20.704  1.00  0.510          O  
ATOM   2740  CB  MET A 169       0.537  -0.479  20.614  1.00  0.660          C  
ATOM   2741  CG  MET A 169      -0.884  -0.832  20.583  1.00  0.660          C  
ATOM   2742  SD  MET A 169      -1.277  -1.998  21.784  1.00  0.660          S  
ATOM   2743  CE  MET A 169      -0.579  -3.450  21.107  1.00  0.660          C  
ATOM   2744  H   MET A 169       0.671  -0.778  18.079  1.00  0.550          H  
ATOM   2745  HA  MET A 169       0.139   1.450  19.856  1.00  0.580          H  
ATOM   2746 1HB  MET A 169       1.129  -1.334  20.312  1.00  0.800          H  
ATOM   2747 2HB  MET A 169       0.808  -0.227  21.634  1.00  0.800          H  
ATOM   2748 1HG  MET A 169      -1.476   0.062  20.771  1.00  0.800          H  
ATOM   2749 2HG  MET A 169      -1.158  -1.225  19.606  1.00  0.800          H  
ATOM   2750 1HE  MET A 169      -0.789  -4.277  21.751  1.00  0.800          H  
ATOM   2751 2HE  MET A 169      -1.015  -3.633  20.124  1.00  0.800          H  
ATOM   2752 3HE  MET A 169       0.482  -3.337  21.030  1.00  0.800          H  
ATOM   2753  N   VAL A 170       3.304   0.575  19.561  1.00  0.420          N  
ATOM   2754  CA  VAL A 170       4.673   0.998  19.854  1.00  0.430          C  
ATOM   2755  C   VAL A 170       4.924   2.420  19.405  1.00  0.390          C  
ATOM   2756  O   VAL A 170       5.564   3.204  20.102  1.00  0.430          O  
ATOM   2757  CB  VAL A 170       5.681   0.063  19.153  1.00  0.600          C  
ATOM   2758  CG1 VAL A 170       7.075   0.589  19.223  1.00  0.600          C  
ATOM   2759  CG2 VAL A 170       5.691  -1.223  19.846  1.00  0.600          C  
ATOM   2760  H   VAL A 170       3.149  -0.288  19.028  1.00  0.500          H  
ATOM   2761  HA  VAL A 170       4.830   0.942  20.923  1.00  0.520          H  
ATOM   2762  HB  VAL A 170       5.385  -0.046  18.112  1.00  0.720          H  
ATOM   2763 1HG1 VAL A 170       7.734  -0.093  18.716  1.00  0.720          H  
ATOM   2764 2HG1 VAL A 170       7.162   1.561  18.759  1.00  0.720          H  
ATOM   2765 3HG1 VAL A 170       7.351   0.649  20.249  1.00  0.720          H  
ATOM   2766 1HG2 VAL A 170       6.373  -1.895  19.381  1.00  0.720          H  
ATOM   2767 2HG2 VAL A 170       6.006  -1.049  20.867  1.00  0.720          H  
ATOM   2768 3HG2 VAL A 170       4.722  -1.647  19.846  1.00  0.720          H  
ATOM   2769  N   PHE A 171       4.429   2.757  18.236  1.00  0.360          N  
ATOM   2770  CA  PHE A 171       4.664   4.065  17.678  1.00  0.350          C  
ATOM   2771  C   PHE A 171       3.469   5.035  17.808  1.00  0.320          C  
ATOM   2772  O   PHE A 171       3.376   6.052  17.098  1.00  0.320          O  
ATOM   2773  CB  PHE A 171       5.103   3.833  16.257  1.00  0.490          C  
ATOM   2774  CG  PHE A 171       6.403   3.064  16.194  1.00  0.490          C  
ATOM   2775  CD1 PHE A 171       6.395   1.691  15.929  1.00  0.490          C  
ATOM   2776  CD2 PHE A 171       7.616   3.677  16.431  1.00  0.490          C  
ATOM   2777  CE1 PHE A 171       7.558   0.959  15.918  1.00  0.490          C  
ATOM   2778  CE2 PHE A 171       8.788   2.938  16.416  1.00  0.490          C  
ATOM   2779  CZ  PHE A 171       8.752   1.587  16.169  1.00  0.490          C  
ATOM   2780  H   PHE A 171       3.928   2.046  17.689  1.00  0.430          H  
ATOM   2781  HA  PHE A 171       5.501   4.504  18.216  1.00  0.420          H  
ATOM   2782 1HB  PHE A 171       4.360   3.222  15.806  1.00  0.590          H  
ATOM   2783 2HB  PHE A 171       5.183   4.743  15.734  1.00  0.590          H  
ATOM   2784  HD1 PHE A 171       5.461   1.192  15.736  1.00  0.590          H  
ATOM   2785  HD2 PHE A 171       7.638   4.744  16.638  1.00  0.590          H  
ATOM   2786  HE1 PHE A 171       7.526  -0.112  15.716  1.00  0.590          H  
ATOM   2787  HE2 PHE A 171       9.743   3.415  16.605  1.00  0.590          H  
ATOM   2788  HZ  PHE A 171       9.672   1.021  16.165  1.00  0.590          H  
ATOM   2789  N   ASP A 172       2.571   4.761  18.759  1.00  0.340          N  
ATOM   2790  CA  ASP A 172       1.405   5.605  19.014  1.00  0.370          C  
ATOM   2791  C   ASP A 172       1.884   6.907  19.645  1.00  0.450          C  
ATOM   2792  O   ASP A 172       2.418   6.920  20.751  1.00  1.220          O  
ATOM   2793  CB  ASP A 172       0.438   4.864  19.956  1.00  0.510          C  
ATOM   2794  CG  ASP A 172      -0.934   5.540  20.260  1.00  0.510          C  
ATOM   2795  OD1 ASP A 172      -1.171   6.686  19.929  1.00  0.510          O  
ATOM   2796  OD2 ASP A 172      -1.737   4.872  20.839  1.00  0.510          O  
ATOM   2797  H   ASP A 172       2.669   3.916  19.335  1.00  0.410          H  
ATOM   2798  HA  ASP A 172       0.905   5.827  18.069  1.00  0.440          H  
ATOM   2799 1HB  ASP A 172       0.234   3.886  19.523  1.00  0.610          H  
ATOM   2800 2HB  ASP A 172       0.953   4.682  20.901  1.00  0.610          H  
ATOM   2801  N   GLY A 173       1.765   8.010  18.921  1.00  0.610          N  
ATOM   2802  CA  GLY A 173       2.285   9.292  19.395  1.00  0.480          C  
ATOM   2803  C   GLY A 173       3.696   9.612  18.887  1.00  0.380          C  
ATOM   2804  O   GLY A 173       4.242  10.676  19.187  1.00  0.400          O  
ATOM   2805  H   GLY A 173       1.270   7.969  18.028  1.00  0.730          H  
ATOM   2806 1HA  GLY A 173       1.603  10.080  19.076  1.00  0.580          H  
ATOM   2807 2HA  GLY A 173       2.282   9.300  20.482  1.00  0.580          H  
ATOM   2808  N   TYR A 174       4.289   8.694  18.124  1.00  0.300          N  
ATOM   2809  CA  TYR A 174       5.632   8.885  17.562  1.00  0.260          C  
ATOM   2810  C   TYR A 174       5.539   9.047  16.055  1.00  0.210          C  
ATOM   2811  O   TYR A 174       6.220   9.878  15.452  1.00  0.230          O  
ATOM   2812  CB  TYR A 174       6.528   7.716  17.946  1.00  0.380          C  
ATOM   2813  CG  TYR A 174       6.728   7.671  19.410  1.00  0.380          C  
ATOM   2814  CD1 TYR A 174       5.842   6.978  20.210  1.00  0.380          C  
ATOM   2815  CD2 TYR A 174       7.800   8.339  19.968  1.00  0.380          C  
ATOM   2816  CE1 TYR A 174       6.015   6.968  21.562  1.00  0.380          C  
ATOM   2817  CE2 TYR A 174       7.982   8.320  21.327  1.00  0.380          C  
ATOM   2818  CZ  TYR A 174       7.092   7.641  22.126  1.00  0.380          C  
ATOM   2819  OH  TYR A 174       7.268   7.625  23.492  1.00  0.380          O  
ATOM   2820  H   TYR A 174       3.769   7.840  17.919  1.00  0.360          H  
ATOM   2821  HA  TYR A 174       6.059   9.801  17.969  1.00  0.310          H  
ATOM   2822 1HB  TYR A 174       6.081   6.783  17.623  1.00  0.460          H  
ATOM   2823 2HB  TYR A 174       7.493   7.810  17.462  1.00  0.460          H  
ATOM   2824  HD1 TYR A 174       4.997   6.452  19.778  1.00  0.460          H  
ATOM   2825  HD2 TYR A 174       8.498   8.881  19.332  1.00  0.460          H  
ATOM   2826  HE1 TYR A 174       5.308   6.429  22.191  1.00  0.460          H  
ATOM   2827  HE2 TYR A 174       8.827   8.845  21.772  1.00  0.460          H  
ATOM   2828  HH  TYR A 174       8.058   8.125  23.716  1.00  0.460          H  
ATOM   2829  N   VAL A 175       4.660   8.255  15.465  1.00  0.200          N  
ATOM   2830  CA  VAL A 175       4.387   8.225  14.043  1.00  0.180          C  
ATOM   2831  C   VAL A 175       2.982   8.794  13.839  1.00  0.200          C  
ATOM   2832  O   VAL A 175       2.083   8.477  14.613  1.00  0.220          O  
ATOM   2833  CB  VAL A 175       4.541   6.787  13.542  1.00  0.260          C  
ATOM   2834  CG1 VAL A 175       4.179   6.672  12.116  1.00  0.260          C  
ATOM   2835  CG2 VAL A 175       6.017   6.360  13.723  1.00  0.260          C  
ATOM   2836  H   VAL A 175       4.156   7.588  16.048  1.00  0.240          H  
ATOM   2837  HA  VAL A 175       5.105   8.857  13.527  1.00  0.220          H  
ATOM   2838  HB  VAL A 175       3.879   6.142  14.116  1.00  0.310          H  
ATOM   2839 1HG1 VAL A 175       4.292   5.651  11.827  1.00  0.310          H  
ATOM   2840 2HG1 VAL A 175       3.156   6.961  11.966  1.00  0.310          H  
ATOM   2841 3HG1 VAL A 175       4.829   7.305  11.520  1.00  0.310          H  
ATOM   2842 1HG2 VAL A 175       6.142   5.345  13.387  1.00  0.310          H  
ATOM   2843 2HG2 VAL A 175       6.653   7.017  13.138  1.00  0.310          H  
ATOM   2844 3HG2 VAL A 175       6.307   6.434  14.765  1.00  0.310          H  
ATOM   2845  N   THR A 176       2.813   9.692  12.867  1.00  0.200          N  
ATOM   2846  CA  THR A 176       1.533  10.351  12.609  1.00  0.220          C  
ATOM   2847  C   THR A 176       0.513   9.314  12.190  1.00  0.220          C  
ATOM   2848  O   THR A 176      -0.643   9.345  12.620  1.00  0.250          O  
ATOM   2849  CB  THR A 176       1.649  11.409  11.491  1.00  0.300          C  
ATOM   2850  OG1 THR A 176       2.620  12.401  11.854  1.00  0.300          O  
ATOM   2851  CG2 THR A 176       0.332  12.101  11.239  1.00  0.300          C  
ATOM   2852  H   THR A 176       3.578   9.875  12.227  1.00  0.240          H  
ATOM   2853  HA  THR A 176       1.187  10.831  13.524  1.00  0.260          H  
ATOM   2854  HB  THR A 176       1.952  10.929  10.570  1.00  0.360          H  
ATOM   2855  HG1 THR A 176       2.342  12.844  12.681  1.00  0.360          H  
ATOM   2856 1HG2 THR A 176       0.480  12.823  10.450  1.00  0.360          H  
ATOM   2857 2HG2 THR A 176      -0.427  11.382  10.937  1.00  0.360          H  
ATOM   2858 3HG2 THR A 176       0.005  12.613  12.149  1.00  0.360          H  
ATOM   2859  N   ALA A 177       0.933   8.414  11.314  1.00  0.210          N  
ATOM   2860  CA  ALA A 177       0.015   7.397  10.845  1.00  0.220          C  
ATOM   2861  C   ALA A 177       0.662   6.066  10.559  1.00  0.200          C  
ATOM   2862  O   ALA A 177       1.689   6.012   9.885  1.00  0.230          O  
ATOM   2863  CB  ALA A 177      -0.632   7.883   9.539  1.00  0.300          C  
ATOM   2864  H   ALA A 177       1.898   8.480  10.977  1.00  0.250          H  
ATOM   2865  HA  ALA A 177      -0.712   7.236  11.629  1.00  0.260          H  
ATOM   2866 1HB  ALA A 177      -1.344   7.147   9.169  1.00  0.360          H  
ATOM   2867 2HB  ALA A 177      -1.140   8.828   9.716  1.00  0.360          H  
ATOM   2868 3HB  ALA A 177       0.142   8.029   8.788  1.00  0.360          H  
ATOM   2869  N   ILE A 178       0.026   4.980  11.019  1.00  0.190          N  
ATOM   2870  CA  ILE A 178       0.473   3.642  10.668  1.00  0.210          C  
ATOM   2871  C   ILE A 178      -0.640   2.888   9.977  1.00  0.190          C  
ATOM   2872  O   ILE A 178      -1.708   2.611  10.546  1.00  0.260          O  
ATOM   2873  CB  ILE A 178       1.035   2.854  11.849  1.00  0.290          C  
ATOM   2874  CG1 ILE A 178       2.247   3.614  12.392  1.00  0.290          C  
ATOM   2875  CG2 ILE A 178       1.419   1.457  11.379  1.00  0.290          C  
ATOM   2876  CD1 ILE A 178       2.862   3.108  13.611  1.00  0.290          C  
ATOM   2877  H   ILE A 178      -0.796   5.074  11.628  1.00  0.230          H  
ATOM   2878  HA  ILE A 178       1.284   3.732   9.949  1.00  0.250          H  
ATOM   2879  HB  ILE A 178       0.287   2.792  12.641  1.00  0.340          H  
ATOM   2880 1HG1 ILE A 178       2.988   3.611  11.648  1.00  0.340          H  
ATOM   2881 2HG1 ILE A 178       1.955   4.638  12.588  1.00  0.340          H  
ATOM   2882 1HG2 ILE A 178       1.800   0.924  12.209  1.00  0.340          H  
ATOM   2883 2HG2 ILE A 178       0.545   0.928  10.996  1.00  0.340          H  
ATOM   2884 3HG2 ILE A 178       2.173   1.525  10.590  1.00  0.340          H  
ATOM   2885 1HD1 ILE A 178       3.691   3.759  13.821  1.00  0.340          H  
ATOM   2886 2HD1 ILE A 178       2.147   3.145  14.428  1.00  0.340          H  
ATOM   2887 3HD1 ILE A 178       3.229   2.094  13.488  1.00  0.340          H  
ATOM   2888  N   LEU A 179      -0.356   2.576   8.728  1.00  0.180          N  
ATOM   2889  CA  LEU A 179      -1.319   1.987   7.840  1.00  0.240          C  
ATOM   2890  C   LEU A 179      -0.887   0.609   7.405  1.00  0.210          C  
ATOM   2891  O   LEU A 179       0.083   0.465   6.650  1.00  0.230          O  
ATOM   2892  CB  LEU A 179      -1.377   2.902   6.635  1.00  0.310          C  
ATOM   2893  CG  LEU A 179      -1.581   4.371   6.977  1.00  0.310          C  
ATOM   2894  CD1 LEU A 179      -1.448   5.131   5.800  1.00  0.310          C  
ATOM   2895  CD2 LEU A 179      -2.890   4.604   7.541  1.00  0.310          C  
ATOM   2896  H   LEU A 179       0.580   2.799   8.368  1.00  0.220          H  
ATOM   2897  HA  LEU A 179      -2.280   1.904   8.343  1.00  0.290          H  
ATOM   2898 1HB  LEU A 179      -0.439   2.815   6.077  1.00  0.370          H  
ATOM   2899 2HB  LEU A 179      -2.185   2.587   6.003  1.00  0.370          H  
ATOM   2900  HG  LEU A 179      -0.811   4.699   7.674  1.00  0.370          H  
ATOM   2901 1HD1 LEU A 179      -1.573   6.179   6.040  1.00  0.370          H  
ATOM   2902 2HD1 LEU A 179      -0.447   4.965   5.378  1.00  0.370          H  
ATOM   2903 3HD1 LEU A 179      -2.204   4.822   5.085  1.00  0.370          H  
ATOM   2904 1HD2 LEU A 179      -2.967   5.656   7.739  1.00  0.370          H  
ATOM   2905 2HD2 LEU A 179      -3.631   4.301   6.813  1.00  0.370          H  
ATOM   2906 3HD2 LEU A 179      -3.027   4.049   8.466  1.00  0.370          H  
ATOM   2907  N   GLY A 180      -1.604  -0.405   7.841  1.00  0.210          N  
ATOM   2908  CA  GLY A 180      -1.223  -1.744   7.466  1.00  0.210          C  
ATOM   2909  C   GLY A 180      -1.697  -2.061   6.051  1.00  0.200          C  
ATOM   2910  O   GLY A 180      -2.666  -1.467   5.557  1.00  0.230          O  
ATOM   2911  H   GLY A 180      -2.396  -0.262   8.476  1.00  0.250          H  
ATOM   2912 1HA  GLY A 180      -0.146  -1.839   7.532  1.00  0.250          H  
ATOM   2913 2HA  GLY A 180      -1.642  -2.453   8.173  1.00  0.250          H  
ATOM   2914  N   THR A 181      -1.010  -3.001   5.414  1.00  0.180          N  
ATOM   2915  CA  THR A 181      -1.328  -3.504   4.080  1.00  0.190          C  
ATOM   2916  C   THR A 181      -0.902  -4.971   3.835  1.00  0.180          C  
ATOM   2917  O   THR A 181      -0.559  -5.683   4.793  1.00  0.200          O  
ATOM   2918  CB  THR A 181      -0.747  -2.582   3.021  1.00  0.260          C  
ATOM   2919  OG1 THR A 181      -1.235  -3.025   1.779  1.00  0.260          O  
ATOM   2920  CG2 THR A 181       0.741  -2.586   3.061  1.00  0.260          C  
ATOM   2921  H   THR A 181      -0.180  -3.348   5.891  1.00  0.220          H  
ATOM   2922  HA  THR A 181      -2.413  -3.463   3.963  1.00  0.230          H  
ATOM   2923  HB  THR A 181      -1.104  -1.569   3.194  1.00  0.310          H  
ATOM   2924  HG1 THR A 181      -0.869  -2.522   1.024  1.00  0.310          H  
ATOM   2925 1HG2 THR A 181       1.112  -1.921   2.291  1.00  0.310          H  
ATOM   2926 2HG2 THR A 181       1.083  -2.238   4.030  1.00  0.310          H  
ATOM   2927 3HG2 THR A 181       1.102  -3.578   2.886  1.00  0.310          H  
ATOM   2928  N   HIS A 182      -0.910  -5.426   2.552  1.00  0.180          N  
ATOM   2929  CA  HIS A 182      -0.581  -6.807   2.143  1.00  0.200          C  
ATOM   2930  C   HIS A 182      -1.514  -7.924   2.672  1.00  0.260          C  
ATOM   2931  O   HIS A 182      -1.073  -9.049   2.889  1.00  0.480          O  
ATOM   2932  CB  HIS A 182       0.857  -7.128   2.623  1.00  0.270          C  
ATOM   2933  CG  HIS A 182       1.563  -8.221   1.903  1.00  0.270          C  
ATOM   2934  ND1 HIS A 182       1.988  -8.113   0.596  1.00  0.270          N  
ATOM   2935  CD2 HIS A 182       1.923  -9.458   2.320  1.00  0.270          C  
ATOM   2936  CE1 HIS A 182       2.574  -9.247   0.237  1.00  0.270          C  
ATOM   2937  NE2 HIS A 182       2.543 -10.078   1.261  1.00  0.270          N  
ATOM   2938  H   HIS A 182      -1.165  -4.790   1.769  1.00  0.220          H  
ATOM   2939  HA  HIS A 182      -0.598  -6.852   1.051  1.00  0.240          H  
ATOM   2940 1HB  HIS A 182       1.463  -6.228   2.543  1.00  0.330          H  
ATOM   2941 2HB  HIS A 182       0.833  -7.409   3.677  1.00  0.330          H  
ATOM   2942  HD1 HIS A 182       2.163  -7.236   0.086  1.00  0.330          H  
ATOM   2943  HD2 HIS A 182       1.796  -9.981   3.270  1.00  0.330          H  
ATOM   2944  HE1 HIS A 182       2.976  -9.361  -0.772  1.00  0.330          H  
ATOM   2945  N   THR A 183      -2.812  -7.639   2.815  1.00  0.270          N  
ATOM   2946  CA  THR A 183      -3.807  -8.636   3.241  1.00  0.350          C  
ATOM   2947  C   THR A 183      -4.927  -8.673   2.215  1.00  0.380          C  
ATOM   2948  O   THR A 183      -5.647  -9.670   2.072  1.00  0.460          O  
ATOM   2949  CB  THR A 183      -4.323  -8.342   4.671  1.00  0.460          C  
ATOM   2950  OG1 THR A 183      -3.239  -8.445   5.588  1.00  0.460          O  
ATOM   2951  CG2 THR A 183      -5.420  -9.296   5.090  1.00  0.460          C  
ATOM   2952  H   THR A 183      -3.122  -6.704   2.582  1.00  0.320          H  
ATOM   2953  HA  THR A 183      -3.334  -9.617   3.258  1.00  0.420          H  
ATOM   2954  HB  THR A 183      -4.703  -7.348   4.711  1.00  0.550          H  
ATOM   2955  HG1 THR A 183      -2.511  -7.907   5.245  1.00  0.550          H  
ATOM   2956 1HG2 THR A 183      -5.746  -9.051   6.097  1.00  0.550          H  
ATOM   2957 2HG2 THR A 183      -6.251  -9.208   4.430  1.00  0.550          H  
ATOM   2958 3HG2 THR A 183      -5.045 -10.318   5.068  1.00  0.550          H  
ATOM   2959  N   HIS A 184      -5.061  -7.539   1.522  1.00  0.390          N  
ATOM   2960  CA  HIS A 184      -6.088  -7.229   0.524  1.00  0.420          C  
ATOM   2961  C   HIS A 184      -7.515  -7.213   1.072  1.00  0.440          C  
ATOM   2962  O   HIS A 184      -8.465  -7.545   0.358  1.00  0.560          O  
ATOM   2963  CB  HIS A 184      -6.029  -8.261  -0.616  1.00  0.580          C  
ATOM   2964  CG  HIS A 184      -4.708  -8.350  -1.320  1.00  0.580          C  
ATOM   2965  ND1 HIS A 184      -4.247  -7.369  -2.167  1.00  0.580          N  
ATOM   2966  CD2 HIS A 184      -3.752  -9.304  -1.294  1.00  0.580          C  
ATOM   2967  CE1 HIS A 184      -3.070  -7.715  -2.640  1.00  0.580          C  
ATOM   2968  NE2 HIS A 184      -2.744  -8.886  -2.126  1.00  0.580          N  
ATOM   2969  H   HIS A 184      -4.404  -6.799   1.742  1.00  0.470          H  
ATOM   2970  HA  HIS A 184      -5.885  -6.243   0.114  1.00  0.500          H  
ATOM   2971 1HB  HIS A 184      -6.277  -9.244  -0.239  1.00  0.690          H  
ATOM   2972 2HB  HIS A 184      -6.773  -8.023  -1.344  1.00  0.690          H  
ATOM   2973  HD2 HIS A 184      -3.781 -10.233  -0.721  1.00  0.690          H  
ATOM   2974  HE1 HIS A 184      -2.471  -7.131  -3.334  1.00  0.690          H  
ATOM   2975  HE2 HIS A 184      -1.893  -9.392  -2.313  1.00  0.690          H  
ATOM   2976  N   VAL A 185      -7.675  -6.857   2.350  1.00  0.450          N  
ATOM   2977  CA  VAL A 185      -8.985  -6.810   2.979  1.00  0.490          C  
ATOM   2978  C   VAL A 185      -9.172  -5.542   3.763  1.00  0.470          C  
ATOM   2979  O   VAL A 185      -8.773  -5.519   4.921  1.00  0.570          O  
ATOM   2980  CB  VAL A 185      -9.121  -7.929   4.008  1.00  0.670          C  
ATOM   2981  CG1 VAL A 185     -10.502  -7.906   4.673  1.00  0.670          C  
ATOM   2982  CG2 VAL A 185      -8.897  -9.167   3.370  1.00  0.670          C  
ATOM   2983  H   VAL A 185      -6.861  -6.536   2.897  1.00  0.540          H  
ATOM   2984  HA  VAL A 185      -9.736  -6.928   2.209  1.00  0.590          H  
ATOM   2985  HB  VAL A 185      -8.369  -7.785   4.785  1.00  0.800          H  
ATOM   2986 1HG1 VAL A 185     -10.546  -8.707   5.401  1.00  0.800          H  
ATOM   2987 2HG1 VAL A 185     -10.683  -6.965   5.181  1.00  0.800          H  
ATOM   2988 3HG1 VAL A 185     -11.277  -8.055   3.912  1.00  0.800          H  
ATOM   2989 1HG2 VAL A 185      -8.943  -9.943   4.097  1.00  0.800          H  
ATOM   2990 2HG2 VAL A 185      -9.654  -9.313   2.599  1.00  0.800          H  
ATOM   2991 3HG2 VAL A 185      -7.930  -9.181   2.925  1.00  0.800          H  
ATOM   2992  N   PRO A 186      -9.909  -4.541   3.309  1.00  0.430          N  
ATOM   2993  CA  PRO A 186      -9.989  -3.303   4.042  1.00  0.430          C  
ATOM   2994  C   PRO A 186     -10.558  -3.609   5.415  1.00  0.450          C  
ATOM   2995  O   PRO A 186     -11.549  -4.349   5.494  1.00  0.520          O  
ATOM   2996  CB  PRO A 186     -10.951  -2.472   3.187  1.00  0.650          C  
ATOM   2997  CG  PRO A 186     -11.752  -3.506   2.377  1.00  0.650          C  
ATOM   2998  CD  PRO A 186     -10.802  -4.675   2.160  1.00  0.650          C  
ATOM   2999  HA  PRO A 186      -8.993  -2.843   4.114  1.00  0.520          H  
ATOM   3000 1HB  PRO A 186     -11.585  -1.859   3.847  1.00  0.770          H  
ATOM   3001 2HB  PRO A 186     -10.383  -1.769   2.562  1.00  0.770          H  
ATOM   3002 1HG  PRO A 186     -12.655  -3.801   2.944  1.00  0.770          H  
ATOM   3003 2HG  PRO A 186     -12.106  -3.068   1.442  1.00  0.770          H  
ATOM   3004 1HD  PRO A 186     -11.405  -5.594   2.224  1.00  0.770          H  
ATOM   3005 2HD  PRO A 186     -10.251  -4.592   1.210  1.00  0.770          H  
ATOM   3006  N   SER A 187      -9.958  -3.049   6.466  1.00  0.380          N  
ATOM   3007  CA  SER A 187     -10.431  -3.234   7.832  1.00  0.370          C  
ATOM   3008  C   SER A 187     -11.489  -2.205   8.172  1.00  0.360          C  
ATOM   3009  O   SER A 187     -11.593  -1.172   7.511  1.00  0.360          O  
ATOM   3010  CB  SER A 187      -9.305  -3.180   8.856  1.00  0.520          C  
ATOM   3011  OG  SER A 187      -8.722  -1.908   8.956  1.00  0.520          O  
ATOM   3012  H   SER A 187      -9.126  -2.480   6.300  1.00  0.460          H  
ATOM   3013  HA  SER A 187     -10.871  -4.217   7.909  1.00  0.440          H  
ATOM   3014 1HB  SER A 187      -9.714  -3.456   9.826  1.00  0.630          H  
ATOM   3015 2HB  SER A 187      -8.544  -3.917   8.608  1.00  0.630          H  
ATOM   3016  HG  SER A 187      -8.492  -1.809   9.910  1.00  0.630          H  
ATOM   3017  N   ASN A 188     -12.244  -2.462   9.234  1.00  0.350          N  
ATOM   3018  CA  ASN A 188     -13.233  -1.520   9.756  1.00  0.370          C  
ATOM   3019  C   ASN A 188     -12.852  -1.036  11.153  1.00  0.380          C  
ATOM   3020  O   ASN A 188     -13.720  -0.682  11.957  1.00  0.420          O  
ATOM   3021  CB  ASN A 188     -14.619  -2.137   9.789  1.00  0.510          C  
ATOM   3022  CG  ASN A 188     -15.713  -1.103   9.859  1.00  0.510          C  
ATOM   3023  OD1 ASN A 188     -15.578  -0.012   9.285  1.00  0.510          O  
ATOM   3024  ND2 ASN A 188     -16.787  -1.414  10.541  1.00  0.510          N  
ATOM   3025  H   ASN A 188     -12.136  -3.367   9.692  1.00  0.420          H  
ATOM   3026  HA  ASN A 188     -13.257  -0.647   9.104  1.00  0.440          H  
ATOM   3027 1HB  ASN A 188     -14.775  -2.740   8.917  1.00  0.610          H  
ATOM   3028 2HB  ASN A 188     -14.699  -2.798  10.650  1.00  0.610          H  
ATOM   3029 1HD2 ASN A 188     -17.544  -0.763  10.606  1.00  0.610          H  
ATOM   3030 2HD2 ASN A 188     -16.855  -2.302  10.989  1.00  0.610          H  
ATOM   3031  N   ASP A 189     -11.555  -1.042  11.455  1.00  0.370          N  
ATOM   3032  CA  ASP A 189     -11.066  -0.611  12.757  1.00  0.390          C  
ATOM   3033  C   ASP A 189     -10.366   0.731  12.676  1.00  0.390          C  
ATOM   3034  O   ASP A 189      -9.574   1.072  13.550  1.00  0.410          O  
ATOM   3035  CB  ASP A 189     -10.151  -1.669  13.396  1.00  0.540          C  
ATOM   3036  CG  ASP A 189      -8.805  -2.016  12.650  1.00  0.540          C  
ATOM   3037  OD1 ASP A 189      -8.451  -1.443  11.621  1.00  0.540          O  
ATOM   3038  OD2 ASP A 189      -8.117  -2.871  13.159  1.00  0.540          O  
ATOM   3039  H   ASP A 189     -10.883  -1.348  10.759  1.00  0.440          H  
ATOM   3040  HA  ASP A 189     -11.923  -0.488  13.420  1.00  0.470          H  
ATOM   3041 1HB  ASP A 189      -9.911  -1.349  14.409  1.00  0.650          H  
ATOM   3042 2HB  ASP A 189     -10.718  -2.595  13.492  1.00  0.650          H  
ATOM   3043  N   LEU A 190     -10.689   1.511  11.651  1.00  0.390          N  
ATOM   3044  CA  LEU A 190     -10.029   2.780  11.438  1.00  0.400          C  
ATOM   3045  C   LEU A 190     -10.328   3.755  12.552  1.00  0.420          C  
ATOM   3046  O   LEU A 190     -11.489   4.100  12.792  1.00  0.470          O  
ATOM   3047  CB  LEU A 190     -10.567   3.451  10.171  1.00  0.560          C  
ATOM   3048  CG  LEU A 190     -10.086   2.971   8.809  1.00  0.560          C  
ATOM   3049  CD1 LEU A 190     -10.915   1.772   8.330  1.00  0.560          C  
ATOM   3050  CD2 LEU A 190     -10.121   4.152   7.884  1.00  0.560          C  
ATOM   3051  H   LEU A 190     -11.375   1.194  10.986  1.00  0.470          H  
ATOM   3052  HA  LEU A 190      -8.956   2.618  11.382  1.00  0.480          H  
ATOM   3053 1HB  LEU A 190     -11.650   3.348  10.179  1.00  0.670          H  
ATOM   3054 2HB  LEU A 190     -10.342   4.504  10.245  1.00  0.670          H  
ATOM   3055  HG  LEU A 190      -9.105   2.610   8.874  1.00  0.670          H  
ATOM   3056 1HD1 LEU A 190     -10.542   1.440   7.357  1.00  0.670          H  
ATOM   3057 2HD1 LEU A 190     -10.830   0.947   9.023  1.00  0.670          H  
ATOM   3058 3HD1 LEU A 190     -11.961   2.053   8.232  1.00  0.670          H  
ATOM   3059 1HD2 LEU A 190      -9.768   3.871   6.911  1.00  0.670          H  
ATOM   3060 2HD2 LEU A 190     -11.124   4.538   7.818  1.00  0.670          H  
ATOM   3061 3HD2 LEU A 190      -9.482   4.906   8.276  1.00  0.670          H  
ATOM   3062  N   ARG A 191      -9.279   4.270  13.176  1.00  0.400          N  
ATOM   3063  CA  ARG A 191      -9.476   5.227  14.257  1.00  0.420          C  
ATOM   3064  C   ARG A 191      -8.259   6.066  14.580  1.00  0.410          C  
ATOM   3065  O   ARG A 191      -7.145   5.799  14.115  1.00  0.430          O  
ATOM   3066  CB  ARG A 191      -9.868   4.518  15.536  1.00  0.580          C  
ATOM   3067  CG  ARG A 191      -8.808   3.577  16.055  1.00  0.580          C  
ATOM   3068  CD  ARG A 191      -9.082   3.137  17.394  1.00  0.580          C  
ATOM   3069  NE  ARG A 191      -8.985   4.238  18.328  1.00  0.580          N  
ATOM   3070  CZ  ARG A 191      -9.426   4.227  19.579  1.00  0.580          C  
ATOM   3071  NH1 ARG A 191     -10.011   3.188  20.115  1.00  0.580          N  
ATOM   3072  NH2 ARG A 191      -9.285   5.295  20.293  1.00  0.580          N  
ATOM   3073  H   ARG A 191      -8.349   3.909  12.933  1.00  0.480          H  
ATOM   3074  HA  ARG A 191     -10.285   5.897  13.967  1.00  0.500          H  
ATOM   3075 1HB  ARG A 191     -10.090   5.247  16.309  1.00  0.700          H  
ATOM   3076 2HB  ARG A 191     -10.771   3.932  15.369  1.00  0.700          H  
ATOM   3077 1HG  ARG A 191      -8.825   2.713  15.421  1.00  0.700          H  
ATOM   3078 2HG  ARG A 191      -7.821   4.034  16.042  1.00  0.700          H  
ATOM   3079 1HD  ARG A 191     -10.087   2.723  17.439  1.00  0.700          H  
ATOM   3080 2HD  ARG A 191      -8.351   2.378  17.675  1.00  0.700          H  
ATOM   3081  HE  ARG A 191      -8.554   5.127  18.023  1.00  0.700          H  
ATOM   3082 1HH1 ARG A 191     -10.153   2.342  19.597  1.00  0.700          H  
ATOM   3083 2HH1 ARG A 191     -10.340   3.282  21.093  1.00  0.700          H  
ATOM   3084 1HH2 ARG A 191      -8.850   6.128  19.863  1.00  0.700          H  
ATOM   3085 2HH2 ARG A 191      -9.655   5.267  21.254  1.00  0.700          H  
ATOM   3086  N   ILE A 192      -8.482   7.084  15.411  1.00  0.390          N  
ATOM   3087  CA  ILE A 192      -7.392   7.897  15.919  1.00  0.380          C  
ATOM   3088  C   ILE A 192      -7.071   7.276  17.271  1.00  0.390          C  
ATOM   3089  O   ILE A 192      -7.986   7.012  18.067  1.00  0.420          O  
ATOM   3090  CB  ILE A 192      -7.748   9.404  16.060  1.00  0.540          C  
ATOM   3091  CG1 ILE A 192      -8.170   9.964  14.698  1.00  0.540          C  
ATOM   3092  CG2 ILE A 192      -6.486  10.167  16.538  1.00  0.540          C  
ATOM   3093  CD1 ILE A 192      -8.752  11.364  14.685  1.00  0.540          C  
ATOM   3094  H   ILE A 192      -9.425   7.270  15.724  1.00  0.470          H  
ATOM   3095  HA  ILE A 192      -6.527   7.801  15.270  1.00  0.460          H  
ATOM   3096  HB  ILE A 192      -8.563   9.540  16.767  1.00  0.640          H  
ATOM   3097 1HG1 ILE A 192      -7.315   9.947  14.058  1.00  0.640          H  
ATOM   3098 2HG1 ILE A 192      -8.928   9.315  14.295  1.00  0.640          H  
ATOM   3099 1HG2 ILE A 192      -6.687  11.228  16.636  1.00  0.640          H  
ATOM   3100 2HG2 ILE A 192      -6.170   9.783  17.506  1.00  0.640          H  
ATOM   3101 3HG2 ILE A 192      -5.682  10.018  15.816  1.00  0.640          H  
ATOM   3102 1HD1 ILE A 192      -9.019  11.624  13.663  1.00  0.640          H  
ATOM   3103 2HD1 ILE A 192      -9.644  11.400  15.307  1.00  0.640          H  
ATOM   3104 3HD1 ILE A 192      -8.032  12.091  15.052  1.00  0.640          H  
ATOM   3105  N   THR A 193      -5.809   6.958  17.478  1.00  0.380          N  
ATOM   3106  CA  THR A 193      -5.346   6.277  18.664  1.00  0.390          C  
ATOM   3107  C   THR A 193      -5.242   7.277  19.826  1.00  0.430          C  
ATOM   3108  O   THR A 193      -5.301   8.498  19.607  1.00  0.530          O  
ATOM   3109  CB  THR A 193      -3.994   5.607  18.343  1.00  0.540          C  
ATOM   3110  OG1 THR A 193      -3.038   6.602  18.042  1.00  0.540          O  
ATOM   3111  CG2 THR A 193      -4.165   4.716  17.172  1.00  0.540          C  
ATOM   3112  H   THR A 193      -5.123   7.211  16.766  1.00  0.460          H  
ATOM   3113  HA  THR A 193      -6.071   5.505  18.897  1.00  0.470          H  
ATOM   3114  HB  THR A 193      -3.636   5.009  19.132  1.00  0.650          H  
ATOM   3115  HG1 THR A 193      -2.500   6.779  18.845  1.00  0.650          H  
ATOM   3116 1HG2 THR A 193      -3.204   4.258  16.944  1.00  0.650          H  
ATOM   3117 2HG2 THR A 193      -4.896   3.947  17.419  1.00  0.650          H  
ATOM   3118 3HG2 THR A 193      -4.508   5.273  16.310  1.00  0.650          H  
ATOM   3119  N   PRO A 194      -5.078   6.803  21.083  1.00  0.470          N  
ATOM   3120  CA  PRO A 194      -4.948   7.597  22.292  1.00  0.570          C  
ATOM   3121  C   PRO A 194      -3.923   8.727  22.231  1.00  0.710          C  
ATOM   3122  O   PRO A 194      -4.115   9.724  22.928  1.00  1.620          O  
ATOM   3123  CB  PRO A 194      -4.592   6.540  23.337  1.00  0.850          C  
ATOM   3124  CG  PRO A 194      -5.273   5.293  22.838  1.00  0.850          C  
ATOM   3125  CD  PRO A 194      -5.090   5.342  21.367  1.00  0.850          C  
ATOM   3126  HA  PRO A 194      -5.935   8.020  22.524  1.00  0.680          H  
ATOM   3127 1HB  PRO A 194      -3.498   6.447  23.399  1.00  1.030          H  
ATOM   3128 2HB  PRO A 194      -4.951   6.848  24.325  1.00  1.030          H  
ATOM   3129 1HG  PRO A 194      -4.834   4.392  23.282  1.00  1.030          H  
ATOM   3130 2HG  PRO A 194      -6.332   5.297  23.132  1.00  1.030          H  
ATOM   3131 1HD  PRO A 194      -4.123   4.902  21.175  1.00  1.030          H  
ATOM   3132 2HD  PRO A 194      -5.918   4.807  20.895  1.00  1.030          H  
ATOM   3133  N   LYS A 195      -2.844   8.630  21.440  1.00  0.640          N  
ATOM   3134  CA  LYS A 195      -1.949   9.767  21.422  1.00  0.530          C  
ATOM   3135  C   LYS A 195      -1.841  10.362  20.011  1.00  0.440          C  
ATOM   3136  O   LYS A 195      -0.752  10.722  19.568  1.00  0.390          O  
ATOM   3137  CB  LYS A 195      -0.566   9.334  21.909  1.00  0.790          C  
ATOM   3138  CG  LYS A 195      -0.517   8.838  23.351  1.00  0.790          C  
ATOM   3139  CD  LYS A 195       0.898   8.408  23.717  1.00  0.790          C  
ATOM   3140  CE  LYS A 195       1.021   7.960  25.172  1.00  0.790          C  
ATOM   3141  NZ  LYS A 195       2.412   7.499  25.491  1.00  0.790          N  
ATOM   3142  H   LYS A 195      -2.581   7.807  20.877  1.00  0.770          H  
ATOM   3143  HA  LYS A 195      -2.330  10.547  22.079  1.00  0.640          H  
ATOM   3144 1HB  LYS A 195      -0.199   8.531  21.271  1.00  0.940          H  
ATOM   3145 2HB  LYS A 195       0.128  10.168  21.816  1.00  0.940          H  
ATOM   3146 1HG  LYS A 195      -0.855   9.627  24.022  1.00  0.940          H  
ATOM   3147 2HG  LYS A 195      -1.184   7.983  23.454  1.00  0.940          H  
ATOM   3148 1HD  LYS A 195       1.192   7.577  23.067  1.00  0.940          H  
ATOM   3149 2HD  LYS A 195       1.583   9.235  23.538  1.00  0.940          H  
ATOM   3150 1HE  LYS A 195       0.772   8.799  25.819  1.00  0.940          H  
ATOM   3151 2HE  LYS A 195       0.325   7.143  25.369  1.00  0.940          H  
ATOM   3152 1HZ  LYS A 195       2.466   7.236  26.480  1.00  0.940          H  
ATOM   3153 2HZ  LYS A 195       2.652   6.704  24.902  1.00  0.940          H  
ATOM   3154 3HZ  LYS A 195       3.063   8.248  25.319  1.00  0.940          H  
ATOM   3155  N   GLY A 196      -3.005  10.570  19.368  1.00  0.440          N  
ATOM   3156  CA  GLY A 196      -3.125  11.306  18.107  1.00  0.390          C  
ATOM   3157  C   GLY A 196      -2.645  10.636  16.818  1.00  0.350          C  
ATOM   3158  O   GLY A 196      -2.373  11.346  15.851  1.00  0.360          O  
ATOM   3159  H   GLY A 196      -3.855  10.151  19.759  1.00  0.530          H  
ATOM   3160 1HA  GLY A 196      -4.173  11.576  17.980  1.00  0.470          H  
ATOM   3161 2HA  GLY A 196      -2.598  12.249  18.220  1.00  0.470          H  
ATOM   3162  N   SER A 197      -2.536   9.308  16.757  1.00  0.340          N  
ATOM   3163  CA  SER A 197      -2.031   8.672  15.526  1.00  0.310          C  
ATOM   3164  C   SER A 197      -3.111   7.921  14.753  1.00  0.320          C  
ATOM   3165  O   SER A 197      -4.144   7.549  15.302  1.00  0.350          O  
ATOM   3166  CB  SER A 197      -0.903   7.684  15.840  1.00  0.450          C  
ATOM   3167  OG  SER A 197       0.223   8.313  16.413  1.00  0.450          O  
ATOM   3168  H   SER A 197      -2.766   8.732  17.562  1.00  0.410          H  
ATOM   3169  HA  SER A 197      -1.630   9.449  14.876  1.00  0.370          H  
ATOM   3170 1HB  SER A 197      -1.256   6.918  16.501  1.00  0.540          H  
ATOM   3171 2HB  SER A 197      -0.599   7.187  14.917  1.00  0.540          H  
ATOM   3172  HG  SER A 197       0.751   8.643  15.658  1.00  0.540          H  
ATOM   3173  N   VAL A 198      -2.863   7.674  13.474  1.00  0.310          N  
ATOM   3174  CA  VAL A 198      -3.774   6.839  12.689  1.00  0.320          C  
ATOM   3175  C   VAL A 198      -3.539   5.365  12.923  1.00  0.290          C  
ATOM   3176  O   VAL A 198      -2.405   4.891  12.818  1.00  0.280          O  
ATOM   3177  CB  VAL A 198      -3.589   7.003  11.177  1.00  0.440          C  
ATOM   3178  CG1 VAL A 198      -4.456   6.056  10.435  1.00  0.440          C  
ATOM   3179  CG2 VAL A 198      -3.828   8.393  10.766  1.00  0.440          C  
ATOM   3180  H   VAL A 198      -2.014   8.091  13.076  1.00  0.370          H  
ATOM   3181  HA  VAL A 198      -4.800   7.078  12.973  1.00  0.380          H  
ATOM   3182  HB  VAL A 198      -2.638   6.720  10.931  1.00  0.530          H  
ATOM   3183 1HG1 VAL A 198      -4.261   6.178   9.437  1.00  0.530          H  
ATOM   3184 2HG1 VAL A 198      -4.229   5.039  10.676  1.00  0.530          H  
ATOM   3185 3HG1 VAL A 198      -5.496   6.253  10.637  1.00  0.530          H  
ATOM   3186 1HG2 VAL A 198      -3.660   8.484   9.705  1.00  0.530          H  
ATOM   3187 2HG2 VAL A 198      -4.839   8.685  11.005  1.00  0.530          H  
ATOM   3188 3HG2 VAL A 198      -3.141   9.015  11.264  1.00  0.530          H  
ATOM   3189  N   TYR A 199      -4.618   4.620  13.141  1.00  0.290          N  
ATOM   3190  CA  TYR A 199      -4.536   3.172  13.226  1.00  0.290          C  
ATOM   3191  C   TYR A 199      -5.441   2.443  12.255  1.00  0.290          C  
ATOM   3192  O   TYR A 199      -6.676   2.550  12.317  1.00  0.310          O  
ATOM   3193  CB  TYR A 199      -4.902   2.705  14.622  1.00  0.410          C  
ATOM   3194  CG  TYR A 199      -5.151   1.248  14.718  1.00  0.410          C  
ATOM   3195  CD1 TYR A 199      -4.146   0.381  14.700  1.00  0.410          C  
ATOM   3196  CD2 TYR A 199      -6.429   0.802  14.805  1.00  0.410          C  
ATOM   3197  CE1 TYR A 199      -4.382  -0.971  14.772  1.00  0.410          C  
ATOM   3198  CE2 TYR A 199      -6.694  -0.508  14.872  1.00  0.410          C  
ATOM   3199  CZ  TYR A 199      -5.687  -1.407  14.860  1.00  0.410          C  
ATOM   3200  OH  TYR A 199      -5.984  -2.736  14.896  1.00  0.410          O  
ATOM   3201  H   TYR A 199      -5.522   5.079  13.282  1.00  0.350          H  
ATOM   3202  HA  TYR A 199      -3.511   2.873  13.001  1.00  0.350          H  
ATOM   3203 1HB  TYR A 199      -4.070   2.912  15.260  1.00  0.490          H  
ATOM   3204 2HB  TYR A 199      -5.772   3.245  14.990  1.00  0.490          H  
ATOM   3205  HD1 TYR A 199      -3.178   0.766  14.622  1.00  0.490          H  
ATOM   3206  HD2 TYR A 199      -7.236   1.499  14.802  1.00  0.490          H  
ATOM   3207  HE1 TYR A 199      -3.557  -1.681  14.748  1.00  0.490          H  
ATOM   3208  HE2 TYR A 199      -7.719  -0.843  14.930  1.00  0.490          H  
ATOM   3209  HH  TYR A 199      -6.875  -2.873  14.477  1.00  0.490          H  
ATOM   3210  N   ILE A 200      -4.816   1.733  11.306  1.00  0.290          N  
ATOM   3211  CA  ILE A 200      -5.573   0.929  10.351  1.00  0.310          C  
ATOM   3212  C   ILE A 200      -4.938  -0.456  10.175  1.00  0.300          C  
ATOM   3213  O   ILE A 200      -3.811  -0.551   9.679  1.00  0.290          O  
ATOM   3214  CB  ILE A 200      -5.683   1.685   9.002  1.00  0.430          C  
ATOM   3215  CG1 ILE A 200      -6.337   3.022   9.303  1.00  0.430          C  
ATOM   3216  CG2 ILE A 200      -6.442   0.886   7.930  1.00  0.430          C  
ATOM   3217  CD1 ILE A 200      -6.517   3.901   8.228  1.00  0.430          C  
ATOM   3218  H   ILE A 200      -3.788   1.771  11.248  1.00  0.350          H  
ATOM   3219  HA  ILE A 200      -6.582   0.778  10.746  1.00  0.370          H  
ATOM   3220  HB  ILE A 200      -4.680   1.893   8.638  1.00  0.510          H  
ATOM   3221 1HG1 ILE A 200      -7.248   2.847   9.810  1.00  0.510          H  
ATOM   3222 2HG1 ILE A 200      -5.703   3.554   9.947  1.00  0.510          H  
ATOM   3223 1HG2 ILE A 200      -6.486   1.435   6.998  1.00  0.510          H  
ATOM   3224 2HG2 ILE A 200      -5.923  -0.042   7.754  1.00  0.510          H  
ATOM   3225 3HG2 ILE A 200      -7.461   0.671   8.270  1.00  0.510          H  
ATOM   3226 1HD1 ILE A 200      -6.938   4.821   8.622  1.00  0.510          H  
ATOM   3227 2HD1 ILE A 200      -5.580   4.084   7.797  1.00  0.510          H  
ATOM   3228 3HD1 ILE A 200      -7.187   3.484   7.488  1.00  0.510          H  
ATOM   3229  N   THR A 201      -5.645  -1.550  10.492  1.00  0.320          N  
ATOM   3230  CA  THR A 201      -5.000  -2.858  10.261  1.00  0.330          C  
ATOM   3231  C   THR A 201      -4.739  -3.105   8.777  1.00  0.310          C  
ATOM   3232  O   THR A 201      -3.691  -3.633   8.405  1.00  0.330          O  
ATOM   3233  CB  THR A 201      -5.774  -4.048  10.821  1.00  0.460          C  
ATOM   3234  OG1 THR A 201      -5.876  -3.920  12.229  1.00  0.460          O  
ATOM   3235  CG2 THR A 201      -5.036  -5.367  10.507  1.00  0.460          C  
ATOM   3236  H   THR A 201      -6.584  -1.483  10.926  1.00  0.380          H  
ATOM   3237  HA  THR A 201      -4.034  -2.845  10.767  1.00  0.400          H  
ATOM   3238  HB  THR A 201      -6.750  -4.049  10.381  1.00  0.550          H  
ATOM   3239  HG1 THR A 201      -6.641  -3.352  12.436  1.00  0.550          H  
ATOM   3240 1HG2 THR A 201      -5.583  -6.199  10.904  1.00  0.550          H  
ATOM   3241 2HG2 THR A 201      -4.930  -5.513   9.439  1.00  0.550          H  
ATOM   3242 3HG2 THR A 201      -4.061  -5.332  10.970  1.00  0.550          H  
ATOM   3243  N   ASP A 202      -5.716  -2.796   7.926  1.00  0.310          N  
ATOM   3244  CA  ASP A 202      -5.528  -2.987   6.489  1.00  0.330          C  
ATOM   3245  C   ASP A 202      -6.291  -1.956   5.671  1.00  0.290          C  
ATOM   3246  O   ASP A 202      -7.513  -1.815   5.781  1.00  0.330          O  
ATOM   3247  CB  ASP A 202      -5.890  -4.376   5.963  1.00  0.450          C  
ATOM   3248  CG  ASP A 202      -5.437  -4.500   4.433  1.00  0.450          C  
ATOM   3249  OD1 ASP A 202      -4.889  -3.530   3.951  1.00  0.450          O  
ATOM   3250  OD2 ASP A 202      -5.673  -5.498   3.765  1.00  0.450          O  
ATOM   3251  H   ASP A 202      -6.594  -2.423   8.280  1.00  0.370          H  
ATOM   3252  HA  ASP A 202      -4.476  -2.849   6.275  1.00  0.400          H  
ATOM   3253 1HB  ASP A 202      -5.390  -5.140   6.553  1.00  0.540          H  
ATOM   3254 2HB  ASP A 202      -6.955  -4.529   6.053  1.00  0.540          H  
ATOM   3255  N   VAL A 203      -5.553  -1.181   4.899  1.00  0.240          N  
ATOM   3256  CA  VAL A 203      -6.112  -0.170   4.015  1.00  0.230          C  
ATOM   3257  C   VAL A 203      -7.010  -0.834   2.947  1.00  0.270          C  
ATOM   3258  O   VAL A 203      -8.041  -0.274   2.550  1.00  0.390          O  
ATOM   3259  CB  VAL A 203      -4.990   0.681   3.380  1.00  0.330          C  
ATOM   3260  CG1 VAL A 203      -5.556   1.610   2.308  1.00  0.330          C  
ATOM   3261  CG2 VAL A 203      -4.309   1.520   4.484  1.00  0.330          C  
ATOM   3262  H   VAL A 203      -4.540  -1.360   4.908  1.00  0.290          H  
ATOM   3263  HA  VAL A 203      -6.735   0.496   4.614  1.00  0.280          H  
ATOM   3264  HB  VAL A 203      -4.258   0.019   2.910  1.00  0.390          H  
ATOM   3265 1HG1 VAL A 203      -4.753   2.208   1.872  1.00  0.390          H  
ATOM   3266 2HG1 VAL A 203      -6.040   1.038   1.516  1.00  0.390          H  
ATOM   3267 3HG1 VAL A 203      -6.287   2.269   2.775  1.00  0.390          H  
ATOM   3268 1HG2 VAL A 203      -3.509   2.116   4.044  1.00  0.390          H  
ATOM   3269 2HG2 VAL A 203      -5.044   2.179   4.945  1.00  0.390          H  
ATOM   3270 3HG2 VAL A 203      -3.892   0.854   5.247  1.00  0.390          H  
ATOM   3271  N   GLY A 204      -6.581  -2.000   2.442  1.00  0.260          N  
ATOM   3272  CA  GLY A 204      -7.309  -2.756   1.429  1.00  0.280          C  
ATOM   3273  C   GLY A 204      -6.512  -2.866   0.139  1.00  0.260          C  
ATOM   3274  O   GLY A 204      -5.280  -2.733   0.135  1.00  0.210          O  
ATOM   3275  H   GLY A 204      -5.718  -2.408   2.818  1.00  0.310          H  
ATOM   3276 1HA  GLY A 204      -7.511  -3.756   1.813  1.00  0.340          H  
ATOM   3277 2HA  GLY A 204      -8.269  -2.286   1.234  1.00  0.340          H  
ATOM   3278  N   MET A 205      -7.217  -3.143  -0.953  1.00  0.330          N  
ATOM   3279  CA  MET A 205      -6.609  -3.322  -2.265  1.00  0.340          C  
ATOM   3280  C   MET A 205      -7.330  -2.510  -3.313  1.00  0.330          C  
ATOM   3281  O   MET A 205      -8.497  -2.154  -3.152  1.00  0.410          O  
ATOM   3282  CB  MET A 205      -6.650  -4.778  -2.715  1.00  0.470          C  
ATOM   3283  CG  MET A 205      -8.078  -5.349  -2.920  1.00  0.470          C  
ATOM   3284  SD  MET A 205      -8.097  -7.015  -3.628  1.00  0.470          S  
ATOM   3285  CE  MET A 205      -7.804  -6.671  -5.352  1.00  0.470          C  
ATOM   3286  H   MET A 205      -8.218  -3.251  -0.871  1.00  0.400          H  
ATOM   3287  HA  MET A 205      -5.579  -2.988  -2.237  1.00  0.410          H  
ATOM   3288 1HB  MET A 205      -6.095  -4.872  -3.648  1.00  0.570          H  
ATOM   3289 2HB  MET A 205      -6.143  -5.388  -1.990  1.00  0.570          H  
ATOM   3290 1HG  MET A 205      -8.590  -5.388  -1.959  1.00  0.570          H  
ATOM   3291 2HG  MET A 205      -8.653  -4.704  -3.584  1.00  0.570          H  
ATOM   3292 1HE  MET A 205      -7.791  -7.602  -5.894  1.00  0.570          H  
ATOM   3293 2HE  MET A 205      -8.614  -6.040  -5.731  1.00  0.570          H  
ATOM   3294 3HE  MET A 205      -6.851  -6.164  -5.479  1.00  0.570          H  
ATOM   3295  N   CYS A 206      -6.641  -2.226  -4.400  1.00  0.280          N  
ATOM   3296  CA  CYS A 206      -7.262  -1.596  -5.545  1.00  0.310          C  
ATOM   3297  C   CYS A 206      -7.138  -2.629  -6.647  1.00  0.290          C  
ATOM   3298  O   CYS A 206      -6.030  -2.998  -7.011  1.00  0.320          O  
ATOM   3299  CB  CYS A 206      -6.559  -0.298  -5.930  1.00  0.420          C  
ATOM   3300  SG  CYS A 206      -6.495   0.930  -4.603  1.00  0.420          S  
ATOM   3301  H   CYS A 206      -5.672  -2.533  -4.466  1.00  0.340          H  
ATOM   3302  HA  CYS A 206      -8.302  -1.401  -5.334  1.00  0.370          H  
ATOM   3303 1HB  CYS A 206      -5.564  -0.493  -6.245  1.00  0.510          H  
ATOM   3304 2HB  CYS A 206      -7.087   0.149  -6.778  1.00  0.510          H  
ATOM   3305  HG  CYS A 206      -5.482   0.354  -3.926  1.00  0.510          H  
ATOM   3306  N   GLY A 207      -8.232  -3.131  -7.170  1.00  0.320          N  
ATOM   3307  CA  GLY A 207      -8.086  -4.223  -8.123  1.00  0.320          C  
ATOM   3308  C   GLY A 207      -9.396  -4.910  -8.384  1.00  0.330          C  
ATOM   3309  O   GLY A 207     -10.437  -4.308  -8.208  1.00  0.360          O  
ATOM   3310  H   GLY A 207      -9.138  -2.754  -6.884  1.00  0.380          H  
ATOM   3311 1HA  GLY A 207      -7.686  -3.853  -9.046  1.00  0.380          H  
ATOM   3312 2HA  GLY A 207      -7.364  -4.925  -7.722  1.00  0.380          H  
ATOM   3313  N   PRO A 208      -9.394  -6.158  -8.853  1.00  0.320          N  
ATOM   3314  CA  PRO A 208     -10.581  -6.925  -9.201  1.00  0.320          C  
ATOM   3315  C   PRO A 208     -11.516  -6.974  -7.990  1.00  0.330          C  
ATOM   3316  O   PRO A 208     -11.046  -6.928  -6.847  1.00  0.330          O  
ATOM   3317  CB  PRO A 208      -9.996  -8.274  -9.581  1.00  0.480          C  
ATOM   3318  CG  PRO A 208      -8.566  -7.960 -10.024  1.00  0.480          C  
ATOM   3319  CD  PRO A 208      -8.117  -6.862  -9.103  1.00  0.480          C  
ATOM   3320  HA  PRO A 208     -11.085  -6.465 -10.068  1.00  0.380          H  
ATOM   3321 1HB  PRO A 208     -10.061  -8.945  -8.739  1.00  0.580          H  
ATOM   3322 2HB  PRO A 208     -10.603  -8.721 -10.390  1.00  0.580          H  
ATOM   3323 1HG  PRO A 208      -7.931  -8.853  -9.975  1.00  0.580          H  
ATOM   3324 2HG  PRO A 208      -8.573  -7.655 -11.083  1.00  0.580          H  
ATOM   3325 1HD  PRO A 208      -7.721  -7.287  -8.186  1.00  0.580          H  
ATOM   3326 2HD  PRO A 208      -7.372  -6.236  -9.616  1.00  0.580          H  
ATOM   3327  N   GLY A 209     -12.820  -6.982  -8.260  1.00  0.360          N  
ATOM   3328  CA  GLY A 209     -13.874  -6.920  -7.249  1.00  0.380          C  
ATOM   3329  C   GLY A 209     -14.379  -8.284  -6.799  1.00  0.390          C  
ATOM   3330  O   GLY A 209     -13.745  -9.318  -7.049  1.00  0.380          O  
ATOM   3331  H   GLY A 209     -13.110  -7.122  -9.237  1.00  0.430          H  
ATOM   3332 1HA  GLY A 209     -13.513  -6.362  -6.388  1.00  0.460          H  
ATOM   3333 2HA  GLY A 209     -14.708  -6.347  -7.655  1.00  0.460          H  
ATOM   3334  N   PHE A 210     -15.525  -8.287  -6.100  1.00  0.450          N  
ATOM   3335  CA  PHE A 210     -16.057  -9.557  -5.640  1.00  0.480          C  
ATOM   3336  C   PHE A 210     -16.234 -10.373  -6.892  1.00  0.470          C  
ATOM   3337  O   PHE A 210     -16.746  -9.880  -7.901  1.00  0.500          O  
ATOM   3338  CB  PHE A 210     -17.409  -9.465  -4.921  1.00  0.660          C  
ATOM   3339  CG  PHE A 210     -17.827 -10.833  -4.347  1.00  0.660          C  
ATOM   3340  CD1 PHE A 210     -17.397 -11.238  -3.080  1.00  0.660          C  
ATOM   3341  CD2 PHE A 210     -18.584 -11.739  -5.098  1.00  0.660          C  
ATOM   3342  CE1 PHE A 210     -17.722 -12.488  -2.589  1.00  0.660          C  
ATOM   3343  CE2 PHE A 210     -18.897 -12.990  -4.593  1.00  0.660          C  
ATOM   3344  CZ  PHE A 210     -18.468 -13.357  -3.340  1.00  0.660          C  
ATOM   3345  H   PHE A 210     -16.014  -7.420  -5.919  1.00  0.540          H  
ATOM   3346  HA  PHE A 210     -15.333 -10.050  -4.990  1.00  0.580          H  
ATOM   3347 1HB  PHE A 210     -17.352  -8.750  -4.106  1.00  0.790          H  
ATOM   3348 2HB  PHE A 210     -18.179  -9.128  -5.616  1.00  0.790          H  
ATOM   3349  HD1 PHE A 210     -16.791 -10.561  -2.472  1.00  0.790          H  
ATOM   3350  HD2 PHE A 210     -18.921 -11.459  -6.101  1.00  0.790          H  
ATOM   3351  HE1 PHE A 210     -17.380 -12.791  -1.609  1.00  0.790          H  
ATOM   3352  HE2 PHE A 210     -19.488 -13.702  -5.187  1.00  0.790          H  
ATOM   3353  HZ  PHE A 210     -18.720 -14.348  -2.949  1.00  0.790          H  
ATOM   3354  N   GLY A 211     -15.809 -11.608  -6.827  1.00  0.470          N  
ATOM   3355  CA  GLY A 211     -15.870 -12.488  -7.960  1.00  0.490          C  
ATOM   3356  C   GLY A 211     -14.453 -12.905  -8.273  1.00  0.450          C  
ATOM   3357  O   GLY A 211     -14.205 -13.785  -9.101  1.00  0.490          O  
ATOM   3358  H   GLY A 211     -15.414 -11.947  -5.957  1.00  0.560          H  
ATOM   3359 1HA  GLY A 211     -16.468 -13.342  -7.692  1.00  0.590          H  
ATOM   3360 2HA  GLY A 211     -16.327 -11.992  -8.811  1.00  0.590          H  
ATOM   3361  N   SER A 212     -13.531 -12.302  -7.533  1.00  0.400          N  
ATOM   3362  CA  SER A 212     -12.112 -12.586  -7.589  1.00  0.360          C  
ATOM   3363  C   SER A 212     -11.652 -12.987  -6.185  1.00  0.360          C  
ATOM   3364  O   SER A 212     -12.313 -12.656  -5.196  1.00  0.450          O  
ATOM   3365  CB  SER A 212     -11.380 -11.347  -8.030  1.00  0.520          C  
ATOM   3366  OG  SER A 212     -11.853 -10.917  -9.272  1.00  0.520          O  
ATOM   3367  H   SER A 212     -13.829 -11.513  -6.960  1.00  0.480          H  
ATOM   3368  HA  SER A 212     -11.925 -13.405  -8.277  1.00  0.430          H  
ATOM   3369 1HB  SER A 212     -11.500 -10.556  -7.292  1.00  0.620          H  
ATOM   3370 2HB  SER A 212     -10.316 -11.573  -8.102  1.00  0.620          H  
ATOM   3371  HG  SER A 212     -12.718 -10.488  -9.088  1.00  0.620          H  
ATOM   3372  N   VAL A 213     -10.522 -13.683  -6.090  1.00  0.320          N  
ATOM   3373  CA  VAL A 213      -9.945 -14.067  -4.800  1.00  0.320          C  
ATOM   3374  C   VAL A 213      -8.709 -13.226  -4.579  1.00  0.340          C  
ATOM   3375  O   VAL A 213      -7.749 -13.405  -5.299  1.00  0.360          O  
ATOM   3376  CB  VAL A 213      -9.598 -15.560  -4.845  1.00  0.450          C  
ATOM   3377  CG1 VAL A 213      -8.968 -15.984  -3.590  1.00  0.450          C  
ATOM   3378  CG2 VAL A 213     -10.861 -16.331  -5.071  1.00  0.450          C  
ATOM   3379  H   VAL A 213     -10.018 -13.942  -6.948  1.00  0.380          H  
ATOM   3380  HA  VAL A 213     -10.661 -13.868  -4.009  1.00  0.380          H  
ATOM   3381  HB  VAL A 213      -8.900 -15.740  -5.663  1.00  0.540          H  
ATOM   3382 1HG1 VAL A 213      -8.728 -17.027  -3.613  1.00  0.540          H  
ATOM   3383 2HG1 VAL A 213      -8.065 -15.417  -3.437  1.00  0.540          H  
ATOM   3384 3HG1 VAL A 213      -9.634 -15.816  -2.799  1.00  0.540          H  
ATOM   3385 1HG2 VAL A 213     -10.655 -17.389  -5.116  1.00  0.540          H  
ATOM   3386 2HG2 VAL A 213     -11.541 -16.126  -4.253  1.00  0.540          H  
ATOM   3387 3HG2 VAL A 213     -11.305 -16.007  -5.996  1.00  0.540          H  
ATOM   3388  N   ILE A 214      -8.697 -12.332  -3.591  1.00  0.460          N  
ATOM   3389  CA  ILE A 214      -7.633 -11.302  -3.431  1.00  0.530          C  
ATOM   3390  C   ILE A 214      -7.037 -10.755  -4.754  1.00  0.400          C  
ATOM   3391  O   ILE A 214      -5.863 -10.401  -4.807  1.00  0.420          O  
ATOM   3392  CB  ILE A 214      -6.426 -11.778  -2.587  1.00  0.710          C  
ATOM   3393  CG1 ILE A 214      -5.658 -12.969  -3.250  1.00  0.710          C  
ATOM   3394  CG2 ILE A 214      -6.930 -12.155  -1.252  1.00  0.710          C  
ATOM   3395  CD1 ILE A 214      -4.304 -13.259  -2.622  1.00  0.710          C  
ATOM   3396  H   ILE A 214      -9.497 -12.308  -2.950  1.00  0.550          H  
ATOM   3397  HA  ILE A 214      -8.080 -10.456  -2.906  1.00  0.640          H  
ATOM   3398  HB  ILE A 214      -5.727 -10.962  -2.483  1.00  0.860          H  
ATOM   3399 1HG1 ILE A 214      -6.264 -13.855  -3.178  1.00  0.860          H  
ATOM   3400 2HG1 ILE A 214      -5.484 -12.759  -4.301  1.00  0.860          H  
ATOM   3401 1HG2 ILE A 214      -6.118 -12.450  -0.610  1.00  0.860          H  
ATOM   3402 2HG2 ILE A 214      -7.424 -11.291  -0.836  1.00  0.860          H  
ATOM   3403 3HG2 ILE A 214      -7.637 -12.970  -1.343  1.00  0.860          H  
ATOM   3404 1HD1 ILE A 214      -3.840 -14.096  -3.145  1.00  0.860          H  
ATOM   3405 2HD1 ILE A 214      -3.675 -12.372  -2.727  1.00  0.860          H  
ATOM   3406 3HD1 ILE A 214      -4.394 -13.504  -1.579  1.00  0.860          H  
ATOM   3407  N   GLY A 215      -7.857 -10.690  -5.806  1.00  0.350          N  
ATOM   3408  CA  GLY A 215      -7.476 -10.226  -7.139  1.00  0.280          C  
ATOM   3409  C   GLY A 215      -7.121 -11.350  -8.140  1.00  0.260          C  
ATOM   3410  O   GLY A 215      -6.994 -11.100  -9.343  1.00  0.260          O  
ATOM   3411  H   GLY A 215      -8.807 -10.995  -5.656  1.00  0.420          H  
ATOM   3412 1HA  GLY A 215      -8.292  -9.638  -7.537  1.00  0.340          H  
ATOM   3413 2HA  GLY A 215      -6.631  -9.551  -7.038  1.00  0.340          H  
ATOM   3414  N   ALA A 216      -6.923 -12.558  -7.644  1.00  0.270          N  
ATOM   3415  CA  ALA A 216      -6.581 -13.748  -8.418  1.00  0.280          C  
ATOM   3416  C   ALA A 216      -7.802 -14.442  -9.016  1.00  0.290          C  
ATOM   3417  O   ALA A 216      -8.913 -14.415  -8.463  1.00  0.300          O  
ATOM   3418  CB  ALA A 216      -5.835 -14.740  -7.540  1.00  0.390          C  
ATOM   3419  H   ALA A 216      -7.030 -12.676  -6.649  1.00  0.320          H  
ATOM   3420  HA  ALA A 216      -5.932 -13.444  -9.240  1.00  0.340          H  
ATOM   3421 1HB  ALA A 216      -5.565 -15.601  -8.140  1.00  0.470          H  
ATOM   3422 2HB  ALA A 216      -4.938 -14.271  -7.138  1.00  0.470          H  
ATOM   3423 3HB  ALA A 216      -6.478 -15.055  -6.722  1.00  0.470          H  
ATOM   3424  N   ASN A 217      -7.580 -15.135 -10.127  1.00  0.330          N  
ATOM   3425  CA  ASN A 217      -8.628 -15.931 -10.725  1.00  0.380          C  
ATOM   3426  C   ASN A 217      -9.044 -17.025  -9.722  1.00  0.380          C  
ATOM   3427  O   ASN A 217      -8.181 -17.766  -9.233  1.00  0.360          O  
ATOM   3428  CB  ASN A 217      -8.159 -16.551 -12.028  1.00  0.510          C  
ATOM   3429  CG  ASN A 217      -9.261 -17.236 -12.821  1.00  0.510          C  
ATOM   3430  OD1 ASN A 217     -10.006 -18.129 -12.359  1.00  0.510          O  
ATOM   3431  ND2 ASN A 217      -9.375 -16.819 -14.058  1.00  0.510          N  
ATOM   3432  H   ASN A 217      -6.655 -15.097 -10.574  1.00  0.400          H  
ATOM   3433  HA  ASN A 217      -9.448 -15.258 -10.937  1.00  0.460          H  
ATOM   3434 1HB  ASN A 217      -7.695 -15.778 -12.651  1.00  0.610          H  
ATOM   3435 2HB  ASN A 217      -7.392 -17.282 -11.810  1.00  0.610          H  
ATOM   3436 1HD2 ASN A 217     -10.071 -17.214 -14.662  1.00  0.610          H  
ATOM   3437 2HD2 ASN A 217      -8.756 -16.110 -14.409  1.00  0.610          H  
ATOM   3438  N   PRO A 218     -10.327 -17.123  -9.349  1.00  0.440          N  
ATOM   3439  CA  PRO A 218     -10.827 -18.085  -8.402  1.00  0.490          C  
ATOM   3440  C   PRO A 218     -10.668 -19.518  -8.802  1.00  0.490          C  
ATOM   3441  O   PRO A 218     -10.570 -20.380  -7.947  1.00  0.500          O  
ATOM   3442  CB  PRO A 218     -12.293 -17.763  -8.339  1.00  0.730          C  
ATOM   3443  CG  PRO A 218     -12.580 -17.029  -9.631  1.00  0.730          C  
ATOM   3444  CD  PRO A 218     -11.368 -16.267  -9.938  1.00  0.730          C  
ATOM   3445  HA  PRO A 218     -10.344 -17.902  -7.437  1.00  0.590          H  
ATOM   3446 1HB  PRO A 218     -12.874 -18.688  -8.264  1.00  0.880          H  
ATOM   3447 2HB  PRO A 218     -12.461 -17.234  -7.446  1.00  0.880          H  
ATOM   3448 1HG  PRO A 218     -12.765 -17.753 -10.423  1.00  0.880          H  
ATOM   3449 2HG  PRO A 218     -13.476 -16.397  -9.561  1.00  0.880          H  
ATOM   3450 1HD  PRO A 218     -11.319 -16.219 -11.031  1.00  0.880          H  
ATOM   3451 2HD  PRO A 218     -11.382 -15.279  -9.466  1.00  0.880          H  
ATOM   3452  N   LYS A 219     -10.559 -19.829 -10.087  1.00  0.490          N  
ATOM   3453  CA  LYS A 219     -10.476 -21.245 -10.397  1.00  0.530          C  
ATOM   3454  C   LYS A 219      -9.213 -21.827  -9.807  1.00  0.520          C  
ATOM   3455  O   LYS A 219      -9.212 -22.931  -9.251  1.00  0.540          O  
ATOM   3456  CB  LYS A 219     -10.532 -21.472 -11.903  1.00  0.730          C  
ATOM   3457  CG  LYS A 219     -11.898 -21.176 -12.498  1.00  0.730          C  
ATOM   3458  CD  LYS A 219     -11.940 -21.391 -13.997  1.00  0.730          C  
ATOM   3459  CE  LYS A 219     -13.329 -21.067 -14.556  1.00  0.730          C  
ATOM   3460  NZ  LYS A 219     -13.393 -21.242 -16.037  1.00  0.730          N  
ATOM   3461  H   LYS A 219     -10.567 -19.148 -10.849  1.00  0.590          H  
ATOM   3462  HA  LYS A 219     -11.325 -21.752  -9.937  1.00  0.640          H  
ATOM   3463 1HB  LYS A 219      -9.798 -20.835 -12.396  1.00  0.870          H  
ATOM   3464 2HB  LYS A 219     -10.275 -22.506 -12.126  1.00  0.870          H  
ATOM   3465 1HG  LYS A 219     -12.646 -21.807 -12.018  1.00  0.870          H  
ATOM   3466 2HG  LYS A 219     -12.141 -20.134 -12.294  1.00  0.870          H  
ATOM   3467 1HD  LYS A 219     -11.203 -20.745 -14.477  1.00  0.870          H  
ATOM   3468 2HD  LYS A 219     -11.695 -22.428 -14.226  1.00  0.870          H  
ATOM   3469 1HE  LYS A 219     -14.062 -21.724 -14.090  1.00  0.870          H  
ATOM   3470 2HE  LYS A 219     -13.578 -20.032 -14.311  1.00  0.870          H  
ATOM   3471 1HZ  LYS A 219     -14.326 -21.017 -16.360  1.00  0.870          H  
ATOM   3472 2HZ  LYS A 219     -12.727 -20.628 -16.482  1.00  0.870          H  
ATOM   3473 3HZ  LYS A 219     -13.178 -22.200 -16.275  1.00  0.870          H  
ATOM   3474  N   GLN A 220      -8.137 -21.069  -9.946  1.00  0.500          N  
ATOM   3475  CA  GLN A 220      -6.816 -21.441  -9.498  1.00  0.510          C  
ATOM   3476  C   GLN A 220      -6.764 -21.469  -7.973  1.00  0.500          C  
ATOM   3477  O   GLN A 220      -6.178 -22.385  -7.379  1.00  0.530          O  
ATOM   3478  CB  GLN A 220      -5.860 -20.425 -10.095  1.00  0.710          C  
ATOM   3479  CG  GLN A 220      -5.786 -20.542 -11.613  1.00  0.710          C  
ATOM   3480  CD  GLN A 220      -5.144 -19.359 -12.252  1.00  0.710          C  
ATOM   3481  OE1 GLN A 220      -5.087 -18.291 -11.613  1.00  0.710          O  
ATOM   3482  NE2 GLN A 220      -4.693 -19.516 -13.489  1.00  0.710          N  
ATOM   3483  H   GLN A 220      -8.264 -20.162 -10.384  1.00  0.600          H  
ATOM   3484  HA  GLN A 220      -6.580 -22.436  -9.875  1.00  0.610          H  
ATOM   3485 1HB  GLN A 220      -6.176 -19.416  -9.823  1.00  0.850          H  
ATOM   3486 2HB  GLN A 220      -4.855 -20.581  -9.698  1.00  0.850          H  
ATOM   3487 1HG  GLN A 220      -5.179 -21.417 -11.852  1.00  0.850          H  
ATOM   3488 2HG  GLN A 220      -6.785 -20.657 -12.027  1.00  0.850          H  
ATOM   3489 1HE2 GLN A 220      -4.260 -18.756 -13.985  1.00  0.850          H  
ATOM   3490 2HE2 GLN A 220      -4.774 -20.402 -13.941  1.00  0.850          H  
ATOM   3491  N   SER A 221      -7.408 -20.472  -7.336  1.00  0.480          N  
ATOM   3492  CA  SER A 221      -7.416 -20.409  -5.875  1.00  0.490          C  
ATOM   3493  C   SER A 221      -8.214 -21.544  -5.274  1.00  0.520          C  
ATOM   3494  O   SER A 221      -7.776 -22.180  -4.316  1.00  0.550          O  
ATOM   3495  CB  SER A 221      -8.005 -19.103  -5.394  1.00  0.680          C  
ATOM   3496  OG  SER A 221      -7.203 -18.003  -5.734  1.00  0.680          O  
ATOM   3497  H   SER A 221      -7.845 -19.720  -7.884  1.00  0.580          H  
ATOM   3498  HA  SER A 221      -6.396 -20.493  -5.511  1.00  0.590          H  
ATOM   3499 1HB  SER A 221      -8.990 -18.983  -5.825  1.00  0.820          H  
ATOM   3500 2HB  SER A 221      -8.125 -19.152  -4.316  1.00  0.820          H  
ATOM   3501  HG  SER A 221      -7.660 -17.230  -5.396  1.00  0.820          H  
ATOM   3502  N   ILE A 222      -9.362 -21.831  -5.856  1.00  0.500          N  
ATOM   3503  CA  ILE A 222     -10.213 -22.871  -5.344  1.00  0.500          C  
ATOM   3504  C   ILE A 222      -9.481 -24.192  -5.471  1.00  0.560          C  
ATOM   3505  O   ILE A 222      -9.373 -24.921  -4.498  1.00  0.650          O  
ATOM   3506  CB  ILE A 222     -11.548 -22.856  -6.095  1.00  0.700          C  
ATOM   3507  CG1 ILE A 222     -12.295 -21.541  -5.737  1.00  0.700          C  
ATOM   3508  CG2 ILE A 222     -12.390 -24.070  -5.683  1.00  0.700          C  
ATOM   3509  CD1 ILE A 222     -13.434 -21.209  -6.652  1.00  0.700          C  
ATOM   3510  H   ILE A 222      -9.675 -21.285  -6.658  1.00  0.600          H  
ATOM   3511  HA  ILE A 222     -10.408 -22.684  -4.289  1.00  0.600          H  
ATOM   3512  HB  ILE A 222     -11.365 -22.864  -7.172  1.00  0.840          H  
ATOM   3513 1HG1 ILE A 222     -12.688 -21.641  -4.732  1.00  0.840          H  
ATOM   3514 2HG1 ILE A 222     -11.598 -20.713  -5.748  1.00  0.840          H  
ATOM   3515 1HG2 ILE A 222     -13.339 -24.060  -6.204  1.00  0.840          H  
ATOM   3516 2HG2 ILE A 222     -11.867 -24.990  -5.932  1.00  0.840          H  
ATOM   3517 3HG2 ILE A 222     -12.569 -24.033  -4.607  1.00  0.840          H  
ATOM   3518 1HD1 ILE A 222     -13.910 -20.284  -6.324  1.00  0.840          H  
ATOM   3519 2HD1 ILE A 222     -13.054 -21.084  -7.662  1.00  0.840          H  
ATOM   3520 3HD1 ILE A 222     -14.142 -22.002  -6.646  1.00  0.840          H  
ATOM   3521  N   LYS A 223      -8.902 -24.505  -6.634  1.00  0.540          N  
ATOM   3522  CA  LYS A 223      -8.177 -25.773  -6.726  1.00  0.590          C  
ATOM   3523  C   LYS A 223      -7.066 -25.874  -5.667  1.00  0.620          C  
ATOM   3524  O   LYS A 223      -6.984 -26.874  -4.933  1.00  0.670          O  
ATOM   3525  CB  LYS A 223      -7.560 -25.945  -8.111  1.00  0.810          C  
ATOM   3526  CG  LYS A 223      -8.535 -26.235  -9.241  1.00  0.810          C  
ATOM   3527  CD  LYS A 223      -7.783 -26.324 -10.571  1.00  0.810          C  
ATOM   3528  CE  LYS A 223      -8.708 -26.566 -11.745  1.00  0.810          C  
ATOM   3529  NZ  LYS A 223      -7.951 -26.613 -13.031  1.00  0.810          N  
ATOM   3530  H   LYS A 223      -9.007 -23.891  -7.448  1.00  0.650          H  
ATOM   3531  HA  LYS A 223      -8.885 -26.583  -6.556  1.00  0.710          H  
ATOM   3532 1HB  LYS A 223      -7.052 -25.021  -8.372  1.00  0.970          H  
ATOM   3533 2HB  LYS A 223      -6.809 -26.738  -8.085  1.00  0.970          H  
ATOM   3534 1HG  LYS A 223      -9.039 -27.182  -9.048  1.00  0.970          H  
ATOM   3535 2HG  LYS A 223      -9.282 -25.449  -9.293  1.00  0.970          H  
ATOM   3536 1HD  LYS A 223      -7.252 -25.383 -10.738  1.00  0.970          H  
ATOM   3537 2HD  LYS A 223      -7.049 -27.129 -10.524  1.00  0.970          H  
ATOM   3538 1HE  LYS A 223      -9.231 -27.510 -11.605  1.00  0.970          H  
ATOM   3539 2HE  LYS A 223      -9.440 -25.758 -11.795  1.00  0.970          H  
ATOM   3540 1HZ  LYS A 223      -8.588 -26.770 -13.797  1.00  0.970          H  
ATOM   3541 2HZ  LYS A 223      -7.468 -25.732 -13.169  1.00  0.970          H  
ATOM   3542 3HZ  LYS A 223      -7.274 -27.363 -12.997  1.00  0.970          H  
ATOM   3543  N   LEU A 224      -6.299 -24.794  -5.463  1.00  0.590          N  
ATOM   3544  CA  LEU A 224      -5.244 -24.830  -4.453  1.00  0.620          C  
ATOM   3545  C   LEU A 224      -5.794 -25.176  -3.078  1.00  0.640          C  
ATOM   3546  O   LEU A 224      -5.159 -25.886  -2.296  1.00  0.750          O  
ATOM   3547  CB  LEU A 224      -4.514 -23.486  -4.353  1.00  0.860          C  
ATOM   3548  CG  LEU A 224      -3.356 -23.392  -3.290  1.00  0.860          C  
ATOM   3549  CD1 LEU A 224      -2.238 -24.417  -3.605  1.00  0.860          C  
ATOM   3550  CD2 LEU A 224      -2.820 -21.963  -3.288  1.00  0.860          C  
ATOM   3551  H   LEU A 224      -6.397 -23.962  -6.056  1.00  0.710          H  
ATOM   3552  HA  LEU A 224      -4.535 -25.599  -4.753  1.00  0.740          H  
ATOM   3553 1HB  LEU A 224      -4.097 -23.261  -5.332  1.00  1.030          H  
ATOM   3554 2HB  LEU A 224      -5.250 -22.718  -4.109  1.00  1.030          H  
ATOM   3555  HG  LEU A 224      -3.752 -23.621  -2.299  1.00  1.030          H  
ATOM   3556 1HD1 LEU A 224      -1.448 -24.337  -2.861  1.00  1.030          H  
ATOM   3557 2HD1 LEU A 224      -2.629 -25.432  -3.587  1.00  1.030          H  
ATOM   3558 3HD1 LEU A 224      -1.831 -24.210  -4.589  1.00  1.030          H  
ATOM   3559 1HD2 LEU A 224      -2.030 -21.871  -2.542  1.00  1.030          H  
ATOM   3560 2HD2 LEU A 224      -2.419 -21.723  -4.269  1.00  1.030          H  
ATOM   3561 3HD2 LEU A 224      -3.632 -21.275  -3.045  1.00  1.030          H  
ATOM   3562  N   PHE A 225      -6.980 -24.680  -2.758  1.00  0.600          N  
ATOM   3563  CA  PHE A 225      -7.530 -24.940  -1.451  1.00  0.630          C  
ATOM   3564  C   PHE A 225      -8.466 -26.145  -1.399  1.00  0.610          C  
ATOM   3565  O   PHE A 225      -9.048 -26.379  -0.346  1.00  0.690          O  
ATOM   3566  CB  PHE A 225      -8.283 -23.715  -0.925  1.00  0.870          C  
ATOM   3567  CG  PHE A 225      -7.422 -22.500  -0.658  1.00  0.870          C  
ATOM   3568  CD1 PHE A 225      -7.542 -21.355  -1.430  1.00  0.870          C  
ATOM   3569  CD2 PHE A 225      -6.484 -22.505   0.369  1.00  0.870          C  
ATOM   3570  CE1 PHE A 225      -6.752 -20.253  -1.194  1.00  0.870          C  
ATOM   3571  CE2 PHE A 225      -5.696 -21.400   0.609  1.00  0.870          C  
ATOM   3572  CZ  PHE A 225      -5.830 -20.277  -0.172  1.00  0.870          C  
ATOM   3573  H   PHE A 225      -7.477 -24.071  -3.419  1.00  0.720          H  
ATOM   3574  HA  PHE A 225      -6.702 -25.138  -0.774  1.00  0.760          H  
ATOM   3575 1HB  PHE A 225      -9.061 -23.440  -1.644  1.00  1.040          H  
ATOM   3576 2HB  PHE A 225      -8.762 -23.984  -0.002  1.00  1.040          H  
ATOM   3577  HD1 PHE A 225      -8.276 -21.326  -2.224  1.00  1.040          H  
ATOM   3578  HD2 PHE A 225      -6.377 -23.392   0.997  1.00  1.040          H  
ATOM   3579  HE1 PHE A 225      -6.867 -19.358  -1.808  1.00  1.040          H  
ATOM   3580  HE2 PHE A 225      -4.972 -21.412   1.422  1.00  1.040          H  
ATOM   3581  HZ  PHE A 225      -5.213 -19.408   0.026  1.00  1.040          H  
ATOM   3582  N   CYS A 226      -8.588 -26.918  -2.491  1.00  0.620          N  
ATOM   3583  CA  CYS A 226      -9.463 -28.098  -2.550  1.00  0.600          C  
ATOM   3584  C   CYS A 226      -8.688 -29.382  -2.823  1.00  0.650          C  
ATOM   3585  O   CYS A 226      -8.980 -30.430  -2.243  1.00  0.750          O  
ATOM   3586  CB  CYS A 226     -10.530 -27.921  -3.596  1.00  0.850          C  
ATOM   3587  SG  CYS A 226     -11.497 -26.537  -3.250  1.00  0.850          S  
ATOM   3588  H   CYS A 226      -8.027 -26.692  -3.313  1.00  0.740          H  
ATOM   3589  HA  CYS A 226      -9.983 -28.186  -1.612  1.00  0.720          H  
ATOM   3590 1HB  CYS A 226     -10.073 -27.787  -4.578  1.00  1.020          H  
ATOM   3591 2HB  CYS A 226     -11.173 -28.798  -3.629  1.00  1.020          H  
ATOM   3592  HG  CYS A 226     -10.482 -25.661  -3.416  1.00  1.020          H  
ATOM   3593  N   THR A 227      -7.693 -29.299  -3.710  1.00  0.630          N  
ATOM   3594  CA  THR A 227      -6.882 -30.449  -4.080  1.00  0.690          C  
ATOM   3595  C   THR A 227      -5.468 -30.276  -3.536  1.00  0.730          C  
ATOM   3596  O   THR A 227      -4.758 -31.251  -3.282  1.00  0.830          O  
ATOM   3597  CB  THR A 227      -6.753 -30.549  -5.608  1.00  0.940          C  
ATOM   3598  OG1 THR A 227      -6.020 -29.401  -6.089  1.00  0.940          O  
ATOM   3599  CG2 THR A 227      -8.142 -30.527  -6.238  1.00  0.940          C  
ATOM   3600  H   THR A 227      -7.528 -28.419  -4.178  1.00  0.760          H  
ATOM   3601  HA  THR A 227      -7.318 -31.358  -3.667  1.00  0.830          H  
ATOM   3602  HB  THR A 227      -6.226 -31.464  -5.881  1.00  1.130          H  
ATOM   3603  HG1 THR A 227      -5.868 -29.503  -7.049  1.00  1.130          H  
ATOM   3604 1HG2 THR A 227      -8.046 -30.584  -7.322  1.00  1.130          H  
ATOM   3605 2HG2 THR A 227      -8.716 -31.379  -5.876  1.00  1.130          H  
ATOM   3606 3HG2 THR A 227      -8.658 -29.605  -5.972  1.00  1.130          H  
ATOM   3607  N   GLY A 228      -5.083 -29.022  -3.300  1.00  0.690          N  
ATOM   3608  CA  GLY A 228      -3.749 -28.681  -2.807  1.00  0.750          C  
ATOM   3609  C   GLY A 228      -2.734 -28.477  -3.928  1.00  0.800          C  
ATOM   3610  O   GLY A 228      -1.573 -28.146  -3.674  1.00  0.890          O  
ATOM   3611  H   GLY A 228      -5.719 -28.274  -3.581  1.00  0.830          H  
ATOM   3612 1HA  GLY A 228      -3.800 -27.785  -2.198  1.00  0.900          H  
ATOM   3613 2HA  GLY A 228      -3.402 -29.477  -2.151  1.00  0.900          H  
ATOM   3614  N   GLU A 229      -3.156 -28.683  -5.170  1.00  0.780          N  
ATOM   3615  CA  GLU A 229      -2.255 -28.538  -6.295  1.00  0.850          C  
ATOM   3616  C   GLU A 229      -1.707 -27.126  -6.424  1.00  0.830          C  
ATOM   3617  O   GLU A 229      -2.447 -26.135  -6.446  1.00  0.790          O  
ATOM   3618  CB  GLU A 229      -2.960 -28.934  -7.592  1.00  1.160          C  
ATOM   3619  CG  GLU A 229      -3.265 -30.429  -7.718  1.00  1.160          C  
ATOM   3620  CD  GLU A 229      -3.966 -30.781  -9.006  1.00  1.160          C  
ATOM   3621  OE1 GLU A 229      -4.209 -29.890  -9.785  1.00  1.160          O  
ATOM   3622  OE2 GLU A 229      -4.261 -31.932  -9.205  1.00  1.160          O  
ATOM   3623  H   GLU A 229      -4.124 -28.956  -5.329  1.00  0.940          H  
ATOM   3624  HA  GLU A 229      -1.413 -29.214  -6.143  1.00  1.020          H  
ATOM   3625 1HB  GLU A 229      -3.902 -28.390  -7.668  1.00  1.390          H  
ATOM   3626 2HB  GLU A 229      -2.341 -28.642  -8.441  1.00  1.390          H  
ATOM   3627 1HG  GLU A 229      -2.325 -30.977  -7.673  1.00  1.390          H  
ATOM   3628 2HG  GLU A 229      -3.869 -30.746  -6.872  1.00  1.390          H  
ATOM   3629  N   ARG A 230      -0.405 -27.033  -6.625  1.00  0.890          N  
ATOM   3630  CA  ARG A 230       0.244 -25.744  -6.764  1.00  0.920          C  
ATOM   3631  C   ARG A 230       0.019 -25.156  -8.144  1.00  0.930          C  
ATOM   3632  O   ARG A 230       0.850 -25.304  -9.037  1.00  1.360          O  
ATOM   3633  CB  ARG A 230       1.728 -25.862  -6.477  1.00  1.280          C  
ATOM   3634  CG  ARG A 230       2.043 -26.237  -5.039  1.00  1.280          C  
ATOM   3635  CD  ARG A 230       3.497 -26.341  -4.792  1.00  1.280          C  
ATOM   3636  NE  ARG A 230       3.772 -26.726  -3.412  1.00  1.280          N  
ATOM   3637  CZ  ARG A 230       5.002 -26.868  -2.868  1.00  1.280          C  
ATOM   3638  NH1 ARG A 230       6.084 -26.653  -3.591  1.00  1.280          N  
ATOM   3639  NH2 ARG A 230       5.117 -27.225  -1.598  1.00  1.280          N  
ATOM   3640  H   ARG A 230       0.148 -27.878  -6.630  1.00  1.070          H  
ATOM   3641  HA  ARG A 230      -0.185 -25.064  -6.032  1.00  1.100          H  
ATOM   3642 1HB  ARG A 230       2.168 -26.615  -7.127  1.00  1.530          H  
ATOM   3643 2HB  ARG A 230       2.217 -24.912  -6.693  1.00  1.530          H  
ATOM   3644 1HG  ARG A 230       1.638 -25.474  -4.374  1.00  1.530          H  
ATOM   3645 2HG  ARG A 230       1.584 -27.197  -4.802  1.00  1.530          H  
ATOM   3646 1HD  ARG A 230       3.922 -27.096  -5.454  1.00  1.530          H  
ATOM   3647 2HD  ARG A 230       3.964 -25.376  -4.983  1.00  1.530          H  
ATOM   3648  HE  ARG A 230       2.971 -26.905  -2.815  1.00  1.530          H  
ATOM   3649 1HH1 ARG A 230       6.005 -26.381  -4.558  1.00  1.530          H  
ATOM   3650 2HH1 ARG A 230       6.999 -26.760  -3.176  1.00  1.530          H  
ATOM   3651 1HH2 ARG A 230       4.288 -27.390  -1.042  1.00  1.530          H  
ATOM   3652 2HH2 ARG A 230       6.030 -27.333  -1.181  1.00  1.530          H  
ATOM   3653  N   GLN A 231      -1.128 -24.515  -8.302  1.00  0.760          N  
ATOM   3654  CA  GLN A 231      -1.562 -23.928  -9.563  1.00  0.800          C  
ATOM   3655  C   GLN A 231      -0.770 -22.678  -9.887  1.00  0.750          C  
ATOM   3656  O   GLN A 231      -0.193 -22.044  -9.003  1.00  0.810          O  
ATOM   3657  CB  GLN A 231      -3.048 -23.525  -9.499  1.00  1.100          C  
ATOM   3658  CG  GLN A 231      -4.042 -24.659  -9.318  1.00  1.100          C  
ATOM   3659  CD  GLN A 231      -4.156 -25.547 -10.533  1.00  1.100          C  
ATOM   3660  OE1 GLN A 231      -4.454 -25.078 -11.640  1.00  1.100          O  
ATOM   3661  NE2 GLN A 231      -3.919 -26.828 -10.346  1.00  1.100          N  
ATOM   3662  H   GLN A 231      -1.751 -24.501  -7.490  1.00  0.910          H  
ATOM   3663  HA  GLN A 231      -1.407 -24.653 -10.362  1.00  0.960          H  
ATOM   3664 1HB  GLN A 231      -3.197 -22.836  -8.667  1.00  1.320          H  
ATOM   3665 2HB  GLN A 231      -3.314 -22.979 -10.407  1.00  1.320          H  
ATOM   3666 1HG  GLN A 231      -3.737 -25.277  -8.475  1.00  1.320          H  
ATOM   3667 2HG  GLN A 231      -5.014 -24.221  -9.117  1.00  1.320          H  
ATOM   3668 1HE2 GLN A 231      -3.976 -27.483 -11.105  1.00  1.320          H  
ATOM   3669 2HE2 GLN A 231      -3.684 -27.177  -9.435  1.00  1.320          H  
ATOM   3670  N   PHE A 232      -0.706 -22.355 -11.171  1.00  0.830          N  
ATOM   3671  CA  PHE A 232      -0.129 -21.100 -11.613  1.00  0.790          C  
ATOM   3672  C   PHE A 232      -1.205 -20.062 -11.452  1.00  0.670          C  
ATOM   3673  O   PHE A 232      -2.342 -20.324 -11.832  1.00  0.770          O  
ATOM   3674  CB  PHE A 232       0.300 -21.144 -13.072  1.00  1.120          C  
ATOM   3675  CG  PHE A 232       0.859 -19.842 -13.509  1.00  1.120          C  
ATOM   3676  CD1 PHE A 232       2.156 -19.489 -13.194  1.00  1.120          C  
ATOM   3677  CD2 PHE A 232       0.071 -18.939 -14.209  1.00  1.120          C  
ATOM   3678  CE1 PHE A 232       2.655 -18.267 -13.573  1.00  1.120          C  
ATOM   3679  CE2 PHE A 232       0.571 -17.721 -14.584  1.00  1.120          C  
ATOM   3680  CZ  PHE A 232       1.862 -17.384 -14.266  1.00  1.120          C  
ATOM   3681  H   PHE A 232      -1.139 -22.967 -11.848  1.00  1.000          H  
ATOM   3682  HA  PHE A 232       0.719 -20.840 -10.978  1.00  0.950          H  
ATOM   3683 1HB  PHE A 232       1.056 -21.913 -13.216  1.00  1.350          H  
ATOM   3684 2HB  PHE A 232      -0.552 -21.386 -13.704  1.00  1.350          H  
ATOM   3685  HD1 PHE A 232       2.783 -20.187 -12.637  1.00  1.350          H  
ATOM   3686  HD2 PHE A 232      -0.962 -19.201 -14.455  1.00  1.350          H  
ATOM   3687  HE1 PHE A 232       3.679 -17.994 -13.320  1.00  1.350          H  
ATOM   3688  HE2 PHE A 232      -0.055 -17.018 -15.128  1.00  1.350          H  
ATOM   3689  HZ  PHE A 232       2.257 -16.414 -14.563  1.00  1.350          H  
ATOM   3690  N   PHE A 233      -0.882 -18.912 -10.887  1.00  0.640          N  
ATOM   3691  CA  PHE A 233      -1.904 -17.902 -10.700  1.00  0.640          C  
ATOM   3692  C   PHE A 233      -1.892 -16.743 -11.677  1.00  0.570          C  
ATOM   3693  O   PHE A 233      -0.867 -16.106 -11.928  1.00  0.760          O  
ATOM   3694  CB  PHE A 233      -1.854 -17.407  -9.270  1.00  0.900          C  
ATOM   3695  CG  PHE A 233      -2.419 -18.422  -8.351  1.00  0.900          C  
ATOM   3696  CD1 PHE A 233      -1.706 -19.519  -7.905  1.00  0.900          C  
ATOM   3697  CD2 PHE A 233      -3.693 -18.271  -7.930  1.00  0.900          C  
ATOM   3698  CE1 PHE A 233      -2.293 -20.438  -7.073  1.00  0.900          C  
ATOM   3699  CE2 PHE A 233      -4.263 -19.160  -7.105  1.00  0.900          C  
ATOM   3700  CZ  PHE A 233      -3.576 -20.258  -6.672  1.00  0.900          C  
ATOM   3701  H   PHE A 233       0.064 -18.742 -10.583  1.00  0.770          H  
ATOM   3702  HA  PHE A 233      -2.856 -18.400 -10.803  1.00  0.770          H  
ATOM   3703 1HB  PHE A 233      -0.829 -17.205  -8.980  1.00  1.080          H  
ATOM   3704 2HB  PHE A 233      -2.428 -16.485  -9.177  1.00  1.080          H  
ATOM   3705  HD1 PHE A 233      -0.676 -19.673  -8.227  1.00  1.080          H  
ATOM   3706  HD2 PHE A 233      -4.262 -17.417  -8.273  1.00  1.080          H  
ATOM   3707  HE1 PHE A 233      -1.723 -21.310  -6.743  1.00  1.080          H  
ATOM   3708  HE2 PHE A 233      -5.270 -18.990  -6.803  1.00  1.080          H  
ATOM   3709  HZ  PHE A 233      -4.052 -20.978  -6.015  1.00  1.080          H  
ATOM   3710  N   GLU A 234      -3.094 -16.415 -12.142  1.00  0.500          N  
ATOM   3711  CA  GLU A 234      -3.357 -15.317 -13.058  1.00  0.460          C  
ATOM   3712  C   GLU A 234      -4.277 -14.287 -12.423  1.00  0.350          C  
ATOM   3713  O   GLU A 234      -5.024 -14.593 -11.484  1.00  0.340          O  
ATOM   3714  CB  GLU A 234      -3.982 -15.819 -14.365  1.00  0.660          C  
ATOM   3715  CG  GLU A 234      -3.075 -16.703 -15.229  1.00  0.660          C  
ATOM   3716  CD  GLU A 234      -3.755 -17.152 -16.511  1.00  0.660          C  
ATOM   3717  OE1 GLU A 234      -4.912 -16.852 -16.657  1.00  0.660          O  
ATOM   3718  OE2 GLU A 234      -3.126 -17.779 -17.335  1.00  0.660          O  
ATOM   3719  H   GLU A 234      -3.878 -17.010 -11.867  1.00  0.600          H  
ATOM   3720  HA  GLU A 234      -2.412 -14.828 -13.293  1.00  0.550          H  
ATOM   3721 1HB  GLU A 234      -4.880 -16.394 -14.130  1.00  0.790          H  
ATOM   3722 2HB  GLU A 234      -4.294 -14.966 -14.968  1.00  0.790          H  
ATOM   3723 1HG  GLU A 234      -2.187 -16.133 -15.485  1.00  0.790          H  
ATOM   3724 2HG  GLU A 234      -2.763 -17.568 -14.651  1.00  0.790          H  
ATOM   3725  N   VAL A 235      -4.190 -13.059 -12.931  1.00  0.350          N  
ATOM   3726  CA  VAL A 235      -4.991 -11.930 -12.466  1.00  0.320          C  
ATOM   3727  C   VAL A 235      -6.402 -11.945 -13.039  1.00  0.290          C  
ATOM   3728  O   VAL A 235      -6.585 -12.127 -14.244  1.00  0.310          O  
ATOM   3729  CB  VAL A 235      -4.293 -10.605 -12.866  1.00  0.460          C  
ATOM   3730  CG1 VAL A 235      -5.148  -9.384 -12.483  1.00  0.460          C  
ATOM   3731  CG2 VAL A 235      -2.941 -10.525 -12.194  1.00  0.460          C  
ATOM   3732  H   VAL A 235      -3.544 -12.914 -13.697  1.00  0.420          H  
ATOM   3733  HA  VAL A 235      -5.061 -11.979 -11.378  1.00  0.380          H  
ATOM   3734  HB  VAL A 235      -4.163 -10.585 -13.946  1.00  0.550          H  
ATOM   3735 1HG1 VAL A 235      -4.641  -8.486 -12.787  1.00  0.550          H  
ATOM   3736 2HG1 VAL A 235      -6.106  -9.423 -12.988  1.00  0.550          H  
ATOM   3737 3HG1 VAL A 235      -5.316  -9.359 -11.419  1.00  0.550          H  
ATOM   3738 1HG2 VAL A 235      -2.474  -9.607 -12.498  1.00  0.550          H  
ATOM   3739 2HG2 VAL A 235      -3.053 -10.535 -11.126  1.00  0.550          H  
ATOM   3740 3HG2 VAL A 235      -2.316 -11.369 -12.492  1.00  0.550          H  
ATOM   3741  N   SER A 236      -7.381 -11.789 -12.153  1.00  0.270          N  
ATOM   3742  CA  SER A 236      -8.791 -11.717 -12.495  1.00  0.270          C  
ATOM   3743  C   SER A 236      -9.158 -10.455 -13.253  1.00  0.280          C  
ATOM   3744  O   SER A 236      -8.584  -9.388 -13.030  1.00  0.280          O  
ATOM   3745  CB  SER A 236      -9.649 -11.753 -11.272  1.00  0.380          C  
ATOM   3746  OG  SER A 236     -10.982 -11.511 -11.629  1.00  0.380          O  
ATOM   3747  H   SER A 236      -7.136 -11.659 -11.168  1.00  0.320          H  
ATOM   3748  HA  SER A 236      -9.031 -12.576 -13.121  1.00  0.320          H  
ATOM   3749 1HB  SER A 236      -9.566 -12.718 -10.782  1.00  0.450          H  
ATOM   3750 2HB  SER A 236      -9.313 -11.000 -10.570  1.00  0.450          H  
ATOM   3751  HG  SER A 236     -11.465 -11.504 -10.785  1.00  0.450          H  
ATOM   3752  N   ASN A 237     -10.132 -10.562 -14.150  1.00  0.300          N  
ATOM   3753  CA  ASN A 237     -10.643  -9.400 -14.856  1.00  0.330          C  
ATOM   3754  C   ASN A 237     -12.109  -9.150 -14.508  1.00  0.350          C  
ATOM   3755  O   ASN A 237     -12.833  -8.512 -15.276  1.00  0.390          O  
ATOM   3756  CB  ASN A 237     -10.452  -9.568 -16.347  1.00  0.450          C  
ATOM   3757  CG  ASN A 237     -11.213 -10.743 -16.919  1.00  0.450          C  
ATOM   3758  OD1 ASN A 237     -11.602 -11.706 -16.225  1.00  0.450          O  
ATOM   3759  ND2 ASN A 237     -11.433 -10.689 -18.211  1.00  0.450          N  
ATOM   3760  H   ASN A 237     -10.551 -11.469 -14.332  1.00  0.360          H  
ATOM   3761  HA  ASN A 237     -10.086  -8.521 -14.533  1.00  0.400          H  
ATOM   3762 1HB  ASN A 237     -10.773  -8.659 -16.858  1.00  0.540          H  
ATOM   3763 2HB  ASN A 237      -9.391  -9.703 -16.559  1.00  0.540          H  
ATOM   3764 1HD2 ASN A 237     -11.926 -11.430 -18.666  1.00  0.540          H  
ATOM   3765 2HD2 ASN A 237     -11.108  -9.906 -18.740  1.00  0.540          H  
ATOM   3766  N   CYS A 238     -12.535  -9.668 -13.356  1.00  0.340          N  
ATOM   3767  CA  CYS A 238     -13.914  -9.518 -12.902  1.00  0.380          C  
ATOM   3768  C   CYS A 238     -14.134  -8.358 -11.938  1.00  0.390          C  
ATOM   3769  O   CYS A 238     -13.710  -8.415 -10.777  1.00  0.410          O  
ATOM   3770  CB  CYS A 238     -14.378 -10.804 -12.208  1.00  0.520          C  
ATOM   3771  SG  CYS A 238     -16.070 -10.740 -11.546  1.00  0.520          S  
ATOM   3772  H   CYS A 238     -11.864 -10.186 -12.792  1.00  0.410          H  
ATOM   3773  HA  CYS A 238     -14.543  -9.353 -13.779  1.00  0.460          H  
ATOM   3774 1HB  CYS A 238     -14.324 -11.629 -12.918  1.00  0.620          H  
ATOM   3775 2HB  CYS A 238     -13.706 -11.041 -11.382  1.00  0.620          H  
ATOM   3776  HG  CYS A 238     -15.729 -10.100 -10.409  1.00  0.620          H  
ATOM   3777  N   GLY A 239     -14.824  -7.333 -12.429  1.00  0.430          N  
ATOM   3778  CA  GLY A 239     -15.160  -6.143 -11.656  1.00  0.490          C  
ATOM   3779  C   GLY A 239     -13.963  -5.350 -11.214  1.00  0.450          C  
ATOM   3780  O   GLY A 239     -12.850  -5.503 -11.727  1.00  0.470          O  
ATOM   3781  H   GLY A 239     -15.154  -7.395 -13.407  1.00  0.520          H  
ATOM   3782 1HA  GLY A 239     -15.788  -5.492 -12.260  1.00  0.590          H  
ATOM   3783 2HA  GLY A 239     -15.752  -6.427 -10.785  1.00  0.590          H  
ATOM   3784  N   ALA A 240     -14.208  -4.479 -10.244  1.00  0.430          N  
ATOM   3785  CA  ALA A 240     -13.137  -3.673  -9.686  1.00  0.440          C  
ATOM   3786  C   ALA A 240     -13.519  -3.122  -8.318  1.00  0.400          C  
ATOM   3787  O   ALA A 240     -14.700  -2.962  -7.998  1.00  0.420          O  
ATOM   3788  CB  ALA A 240     -12.750  -2.532 -10.617  1.00  0.610          C  
ATOM   3789  H   ALA A 240     -15.172  -4.396  -9.901  1.00  0.520          H  
ATOM   3790  HA  ALA A 240     -12.279  -4.317  -9.569  1.00  0.530          H  
ATOM   3791 1HB  ALA A 240     -11.918  -1.985 -10.174  1.00  0.730          H  
ATOM   3792 2HB  ALA A 240     -12.446  -2.931 -11.582  1.00  0.730          H  
ATOM   3793 3HB  ALA A 240     -13.587  -1.874 -10.746  1.00  0.730          H  
ATOM   3794  N   GLN A 241     -12.516  -2.797  -7.528  1.00  0.390          N  
ATOM   3795  CA  GLN A 241     -12.721  -2.104  -6.274  1.00  0.400          C  
ATOM   3796  C   GLN A 241     -11.546  -1.190  -5.979  1.00  0.400          C  
ATOM   3797  O   GLN A 241     -10.403  -1.497  -6.320  1.00  0.430          O  
ATOM   3798  CB  GLN A 241     -12.893  -3.087  -5.108  1.00  0.560          C  
ATOM   3799  CG  GLN A 241     -11.638  -3.938  -4.808  1.00  0.560          C  
ATOM   3800  CD  GLN A 241     -11.873  -4.966  -3.701  1.00  0.560          C  
ATOM   3801  OE1 GLN A 241     -12.124  -4.616  -2.515  1.00  0.560          O  
ATOM   3802  NE2 GLN A 241     -11.785  -6.249  -4.069  1.00  0.560          N  
ATOM   3803  H   GLN A 241     -11.579  -3.037  -7.827  1.00  0.470          H  
ATOM   3804  HA  GLN A 241     -13.612  -1.498  -6.368  1.00  0.480          H  
ATOM   3805 1HB  GLN A 241     -13.148  -2.526  -4.203  1.00  0.670          H  
ATOM   3806 2HB  GLN A 241     -13.722  -3.760  -5.321  1.00  0.670          H  
ATOM   3807 1HG  GLN A 241     -11.348  -4.475  -5.713  1.00  0.670          H  
ATOM   3808 2HG  GLN A 241     -10.822  -3.287  -4.486  1.00  0.670          H  
ATOM   3809 1HE2 GLN A 241     -11.913  -6.979  -3.397  1.00  0.670          H  
ATOM   3810 2HE2 GLN A 241     -11.567  -6.502  -5.048  1.00  0.670          H  
ATOM   3811  N   LEU A 242     -11.819  -0.080  -5.306  1.00  0.390          N  
ATOM   3812  CA  LEU A 242     -10.773   0.826  -4.839  1.00  0.370          C  
ATOM   3813  C   LEU A 242     -10.967   0.989  -3.364  1.00  0.370          C  
ATOM   3814  O   LEU A 242     -12.086   1.204  -2.893  1.00  0.460          O  
ATOM   3815  CB  LEU A 242     -10.816   2.213  -5.537  1.00  0.530          C  
ATOM   3816  CG  LEU A 242      -9.703   3.283  -5.160  1.00  0.530          C  
ATOM   3817  CD1 LEU A 242      -9.421   4.189  -6.415  1.00  0.530          C  
ATOM   3818  CD2 LEU A 242     -10.181   4.167  -3.951  1.00  0.530          C  
ATOM   3819  H   LEU A 242     -12.804   0.120  -5.113  1.00  0.470          H  
ATOM   3820  HA  LEU A 242      -9.799   0.376  -5.010  1.00  0.440          H  
ATOM   3821 1HB  LEU A 242     -10.766   2.072  -6.598  1.00  0.630          H  
ATOM   3822 2HB  LEU A 242     -11.744   2.668  -5.299  1.00  0.630          H  
ATOM   3823  HG  LEU A 242      -8.782   2.777  -4.896  1.00  0.630          H  
ATOM   3824 1HD1 LEU A 242      -8.647   4.921  -6.173  1.00  0.630          H  
ATOM   3825 2HD1 LEU A 242      -9.082   3.571  -7.239  1.00  0.630          H  
ATOM   3826 3HD1 LEU A 242     -10.328   4.710  -6.710  1.00  0.630          H  
ATOM   3827 1HD2 LEU A 242      -9.414   4.899  -3.716  1.00  0.630          H  
ATOM   3828 2HD2 LEU A 242     -11.093   4.679  -4.215  1.00  0.630          H  
ATOM   3829 3HD2 LEU A 242     -10.367   3.581  -3.069  1.00  0.630          H  
ATOM   3830  N   ASN A 243      -9.883   0.907  -2.629  1.00  0.360          N  
ATOM   3831  CA  ASN A 243      -9.921   1.070  -1.203  1.00  0.350          C  
ATOM   3832  C   ASN A 243      -8.763   1.939  -0.806  1.00  0.320          C  
ATOM   3833  O   ASN A 243      -7.635   1.733  -1.270  1.00  0.280          O  
ATOM   3834  CB  ASN A 243      -9.835  -0.254  -0.484  1.00  0.490          C  
ATOM   3835  CG  ASN A 243     -11.011  -1.193  -0.718  1.00  0.490          C  
ATOM   3836  OD1 ASN A 243     -12.106  -1.058  -0.140  1.00  0.490          O  
ATOM   3837  ND2 ASN A 243     -10.776  -2.165  -1.565  1.00  0.490          N  
ATOM   3838  H   ASN A 243      -8.992   0.745  -3.082  1.00  0.430          H  
ATOM   3839  HA  ASN A 243     -10.838   1.578  -0.921  1.00  0.420          H  
ATOM   3840 1HB  ASN A 243      -8.922  -0.758  -0.794  1.00  0.590          H  
ATOM   3841 2HB  ASN A 243      -9.750  -0.069   0.585  1.00  0.590          H  
ATOM   3842 1HD2 ASN A 243     -11.469  -2.875  -1.794  1.00  0.590          H  
ATOM   3843 2HD2 ASN A 243      -9.879  -2.205  -2.027  1.00  0.590          H  
ATOM   3844  N   GLY A 244      -9.040   2.875   0.070  1.00  0.360          N  
ATOM   3845  CA  GLY A 244      -8.022   3.760   0.575  1.00  0.340          C  
ATOM   3846  C   GLY A 244      -8.544   4.575   1.728  1.00  0.370          C  
ATOM   3847  O   GLY A 244      -9.726   4.524   2.050  1.00  0.480          O  
ATOM   3848  H   GLY A 244     -10.020   3.001   0.347  1.00  0.430          H  
ATOM   3849 1HA  GLY A 244      -7.152   3.195   0.872  1.00  0.410          H  
ATOM   3850 2HA  GLY A 244      -7.708   4.431  -0.222  1.00  0.410          H  
ATOM   3851  N   VAL A 245      -7.668   5.328   2.340  1.00  0.350          N  
ATOM   3852  CA  VAL A 245      -8.059   6.138   3.468  1.00  0.380          C  
ATOM   3853  C   VAL A 245      -7.553   7.574   3.398  1.00  0.370          C  
ATOM   3854  O   VAL A 245      -6.413   7.849   3.016  1.00  0.380          O  
ATOM   3855  CB  VAL A 245      -7.636   5.427   4.754  1.00  0.520          C  
ATOM   3856  CG1 VAL A 245      -6.133   5.172   4.724  1.00  0.520          C  
ATOM   3857  CG2 VAL A 245      -8.087   6.276   5.944  1.00  0.520          C  
ATOM   3858  H   VAL A 245      -6.716   5.323   1.973  1.00  0.420          H  
ATOM   3859  HA  VAL A 245      -9.148   6.188   3.483  1.00  0.460          H  
ATOM   3860  HB  VAL A 245      -8.129   4.451   4.811  1.00  0.620          H  
ATOM   3861 1HG1 VAL A 245      -5.825   4.661   5.607  1.00  0.620          H  
ATOM   3862 2HG1 VAL A 245      -5.888   4.557   3.863  1.00  0.620          H  
ATOM   3863 3HG1 VAL A 245      -5.621   6.098   4.646  1.00  0.620          H  
ATOM   3864 1HG2 VAL A 245      -7.827   5.799   6.837  1.00  0.620          H  
ATOM   3865 2HG2 VAL A 245      -7.628   7.250   5.926  1.00  0.620          H  
ATOM   3866 3HG2 VAL A 245      -9.154   6.391   5.915  1.00  0.620          H  
ATOM   3867  N   PHE A 246      -8.425   8.496   3.759  1.00  0.400          N  
ATOM   3868  CA  PHE A 246      -8.103   9.903   3.798  1.00  0.410          C  
ATOM   3869  C   PHE A 246      -7.859  10.437   5.202  1.00  0.410          C  
ATOM   3870  O   PHE A 246      -8.638  10.182   6.133  1.00  0.460          O  
ATOM   3871  CB  PHE A 246      -9.206  10.700   3.109  1.00  0.570          C  
ATOM   3872  CG  PHE A 246      -9.064  12.121   3.326  1.00  0.570          C  
ATOM   3873  CD1 PHE A 246      -8.016  12.792   2.795  1.00  0.570          C  
ATOM   3874  CD2 PHE A 246      -9.987  12.810   4.090  1.00  0.570          C  
ATOM   3875  CE1 PHE A 246      -7.858  14.110   3.021  1.00  0.570          C  
ATOM   3876  CE2 PHE A 246      -9.831  14.147   4.305  1.00  0.570          C  
ATOM   3877  CZ  PHE A 246      -8.757  14.797   3.767  1.00  0.570          C  
ATOM   3878  H   PHE A 246      -9.354   8.194   4.054  1.00  0.480          H  
ATOM   3879  HA  PHE A 246      -7.183  10.049   3.236  1.00  0.490          H  
ATOM   3880 1HB  PHE A 246      -9.156  10.524   2.044  1.00  0.680          H  
ATOM   3881 2HB  PHE A 246     -10.188  10.378   3.466  1.00  0.680          H  
ATOM   3882  HD1 PHE A 246      -7.280  12.254   2.198  1.00  0.680          H  
ATOM   3883  HD2 PHE A 246     -10.842  12.279   4.523  1.00  0.680          H  
ATOM   3884  HE1 PHE A 246      -7.012  14.605   2.609  1.00  0.680          H  
ATOM   3885  HE2 PHE A 246     -10.553  14.702   4.911  1.00  0.680          H  
ATOM   3886  HZ  PHE A 246      -8.627  15.861   3.946  1.00  0.680          H  
ATOM   3887  N   PHE A 247      -6.774  11.206   5.346  1.00  0.390          N  
ATOM   3888  CA  PHE A 247      -6.437  11.804   6.621  1.00  0.410          C  
ATOM   3889  C   PHE A 247      -6.249  13.299   6.615  1.00  0.400          C  
ATOM   3890  O   PHE A 247      -5.708  13.884   5.669  1.00  0.430          O  
ATOM   3891  CB  PHE A 247      -5.114  11.266   7.102  1.00  0.570          C  
ATOM   3892  CG  PHE A 247      -5.137   9.890   7.199  1.00  0.570          C  
ATOM   3893  CD1 PHE A 247      -4.470   9.138   6.319  1.00  0.570          C  
ATOM   3894  CD2 PHE A 247      -5.867   9.324   8.115  1.00  0.570          C  
ATOM   3895  CE1 PHE A 247      -4.525   7.815   6.409  1.00  0.570          C  
ATOM   3896  CE2 PHE A 247      -5.940   8.005   8.187  1.00  0.570          C  
ATOM   3897  CZ  PHE A 247      -5.257   7.267   7.328  1.00  0.570          C  
ATOM   3898  H   PHE A 247      -6.138  11.317   4.556  1.00  0.470          H  
ATOM   3899  HA  PHE A 247      -7.232  11.569   7.323  1.00  0.490          H  
ATOM   3900 1HB  PHE A 247      -4.327  11.558   6.409  1.00  0.680          H  
ATOM   3901 2HB  PHE A 247      -4.875  11.684   8.080  1.00  0.680          H  
ATOM   3902  HD1 PHE A 247      -3.900   9.631   5.552  1.00  0.680          H  
ATOM   3903  HD2 PHE A 247      -6.405   9.969   8.789  1.00  0.680          H  
ATOM   3904  HE1 PHE A 247      -3.992   7.180   5.738  1.00  0.680          H  
ATOM   3905  HE2 PHE A 247      -6.530   7.528   8.935  1.00  0.680          H  
ATOM   3906  HZ  PHE A 247      -5.308   6.212   7.385  1.00  0.680          H  
ATOM   3907  N   GLU A 248      -6.574  13.901   7.757  1.00  0.390          N  
ATOM   3908  CA  GLU A 248      -6.281  15.308   8.003  1.00  0.390          C  
ATOM   3909  C   GLU A 248      -5.418  15.408   9.250  1.00  0.370          C  
ATOM   3910  O   GLU A 248      -5.817  14.930  10.323  1.00  0.380          O  
ATOM   3911  CB  GLU A 248      -7.539  16.163   8.183  1.00  0.550          C  
ATOM   3912  CG  GLU A 248      -8.437  16.205   6.966  1.00  0.550          C  
ATOM   3913  CD  GLU A 248      -9.606  17.170   7.080  1.00  0.550          C  
ATOM   3914  OE1 GLU A 248      -9.739  17.790   8.105  1.00  0.550          O  
ATOM   3915  OE2 GLU A 248     -10.352  17.296   6.131  1.00  0.550          O  
ATOM   3916  H   GLU A 248      -7.050  13.338   8.468  1.00  0.470          H  
ATOM   3917  HA  GLU A 248      -5.724  15.705   7.162  1.00  0.470          H  
ATOM   3918 1HB  GLU A 248      -8.107  15.798   9.028  1.00  0.660          H  
ATOM   3919 2HB  GLU A 248      -7.242  17.185   8.411  1.00  0.660          H  
ATOM   3920 1HG  GLU A 248      -7.832  16.467   6.115  1.00  0.660          H  
ATOM   3921 2HG  GLU A 248      -8.820  15.201   6.811  1.00  0.660          H  
ATOM   3922  N   VAL A 249      -4.249  16.039   9.103  1.00  0.370          N  
ATOM   3923  CA  VAL A 249      -3.290  16.196  10.204  1.00  0.350          C  
ATOM   3924  C   VAL A 249      -3.010  17.669  10.519  1.00  0.410          C  
ATOM   3925  O   VAL A 249      -2.726  18.471   9.631  1.00  0.490          O  
ATOM   3926  CB  VAL A 249      -1.975  15.482   9.845  1.00  0.500          C  
ATOM   3927  CG1 VAL A 249      -0.942  15.639  10.986  1.00  0.500          C  
ATOM   3928  CG2 VAL A 249      -2.275  14.019   9.540  1.00  0.500          C  
ATOM   3929  H   VAL A 249      -4.016  16.371   8.157  1.00  0.440          H  
ATOM   3930  HA  VAL A 249      -3.706  15.734  11.098  1.00  0.420          H  
ATOM   3931  HB  VAL A 249      -1.554  15.944   8.971  1.00  0.600          H  
ATOM   3932 1HG1 VAL A 249      -0.021  15.149  10.720  1.00  0.600          H  
ATOM   3933 2HG1 VAL A 249      -0.736  16.690  11.168  1.00  0.600          H  
ATOM   3934 3HG1 VAL A 249      -1.327  15.187  11.887  1.00  0.600          H  
ATOM   3935 1HG2 VAL A 249      -1.366  13.513   9.260  1.00  0.600          H  
ATOM   3936 2HG2 VAL A 249      -2.698  13.558  10.416  1.00  0.600          H  
ATOM   3937 3HG2 VAL A 249      -2.982  13.945   8.717  1.00  0.600          H  
ATOM   3938  N   CYS A 250      -3.125  18.062  11.783  1.00  0.410          N  
ATOM   3939  CA  CYS A 250      -2.931  19.472  12.136  1.00  0.470          C  
ATOM   3940  C   CYS A 250      -1.481  19.911  11.993  1.00  0.450          C  
ATOM   3941  O   CYS A 250      -0.601  19.405  12.688  1.00  0.430          O  
ATOM   3942  CB  CYS A 250      -3.387  19.748  13.557  1.00  0.630          C  
ATOM   3943  SG  CYS A 250      -3.161  21.461  14.046  1.00  0.630          S  
ATOM   3944  H   CYS A 250      -3.292  17.351  12.502  1.00  0.490          H  
ATOM   3945  HA  CYS A 250      -3.541  20.078  11.464  1.00  0.560          H  
ATOM   3946 1HB  CYS A 250      -4.438  19.510  13.657  1.00  0.760          H  
ATOM   3947 2HB  CYS A 250      -2.845  19.111  14.237  1.00  0.760          H  
ATOM   3948  HG  CYS A 250      -3.575  21.312  15.302  1.00  0.760          H  
ATOM   3949  N   SER A 251      -1.219  20.907  11.151  1.00  0.520          N  
ATOM   3950  CA  SER A 251       0.157  21.332  10.869  1.00  0.560          C  
ATOM   3951  C   SER A 251       0.882  21.979  12.049  1.00  0.540          C  
ATOM   3952  O   SER A 251       2.105  22.110  12.050  1.00  0.600          O  
ATOM   3953  CB  SER A 251       0.160  22.287   9.696  1.00  0.770          C  
ATOM   3954  OG  SER A 251      -0.486  23.480  10.023  1.00  0.770          O  
ATOM   3955  H   SER A 251      -1.983  21.371  10.649  1.00  0.620          H  
ATOM   3956  HA  SER A 251       0.723  20.444  10.582  1.00  0.670          H  
ATOM   3957 1HB  SER A 251       1.178  22.494   9.432  1.00  0.920          H  
ATOM   3958 2HB  SER A 251      -0.323  21.825   8.834  1.00  0.920          H  
ATOM   3959  HG  SER A 251      -1.441  23.281   9.995  1.00  0.920          H  
ATOM   3960  N   LYS A 252       0.134  22.395  13.055  1.00  0.510          N  
ATOM   3961  CA  LYS A 252       0.717  23.047  14.212  1.00  0.530          C  
ATOM   3962  C   LYS A 252       0.969  22.115  15.388  1.00  0.460          C  
ATOM   3963  O   LYS A 252       1.507  22.556  16.406  1.00  0.470          O  
ATOM   3964  CB  LYS A 252      -0.182  24.189  14.670  1.00  0.730          C  
ATOM   3965  CG  LYS A 252      -0.450  25.285  13.618  1.00  0.730          C  
ATOM   3966  CD  LYS A 252       0.828  26.023  13.197  1.00  0.730          C  
ATOM   3967  CE  LYS A 252       0.522  27.183  12.258  1.00  0.730          C  
ATOM   3968  NZ  LYS A 252       1.765  27.869  11.797  1.00  0.730          N  
ATOM   3969  H   LYS A 252      -0.866  22.251  12.997  1.00  0.610          H  
ATOM   3970  HA  LYS A 252       1.685  23.450  13.924  1.00  0.640          H  
ATOM   3971 1HB  LYS A 252      -1.132  23.768  14.955  1.00  0.880          H  
ATOM   3972 2HB  LYS A 252       0.243  24.660  15.554  1.00  0.880          H  
ATOM   3973 1HG  LYS A 252      -0.894  24.825  12.733  1.00  0.880          H  
ATOM   3974 2HG  LYS A 252      -1.162  26.002  14.025  1.00  0.880          H  
ATOM   3975 1HD  LYS A 252       1.350  26.394  14.079  1.00  0.880          H  
ATOM   3976 2HD  LYS A 252       1.486  25.337  12.664  1.00  0.880          H  
ATOM   3977 1HE  LYS A 252      -0.017  26.802  11.388  1.00  0.880          H  
ATOM   3978 2HE  LYS A 252      -0.108  27.905  12.777  1.00  0.880          H  
ATOM   3979 1HZ  LYS A 252       1.522  28.629  11.176  1.00  0.880          H  
ATOM   3980 2HZ  LYS A 252       2.269  28.235  12.593  1.00  0.880          H  
ATOM   3981 3HZ  LYS A 252       2.348  27.205  11.304  1.00  0.880          H  
ATOM   3982  N   THR A 253       0.506  20.858  15.312  1.00  0.420          N  
ATOM   3983  CA  THR A 253       0.659  19.964  16.449  1.00  0.380          C  
ATOM   3984  C   THR A 253       1.175  18.643  15.928  1.00  0.370          C  
ATOM   3985  O   THR A 253       1.694  17.800  16.675  1.00  0.360          O  
ATOM   3986  CB  THR A 253      -0.683  19.739  17.178  1.00  0.550          C  
ATOM   3987  OG1 THR A 253      -1.588  19.037  16.312  1.00  0.550          O  
ATOM   3988  CG2 THR A 253      -1.325  21.088  17.548  1.00  0.550          C  
ATOM   3989  H   THR A 253       0.118  20.470  14.443  1.00  0.500          H  
ATOM   3990  HA  THR A 253       1.391  20.372  17.144  1.00  0.460          H  
ATOM   3991  HB  THR A 253      -0.511  19.158  18.082  1.00  0.660          H  
ATOM   3992  HG1 THR A 253      -2.335  18.723  16.841  1.00  0.660          H  
ATOM   3993 1HG2 THR A 253      -2.268  20.911  18.060  1.00  0.660          H  
ATOM   3994 2HG2 THR A 253      -0.652  21.640  18.203  1.00  0.660          H  
ATOM   3995 3HG2 THR A 253      -1.513  21.673  16.657  1.00  0.660          H  
ATOM   3996  N   ASN A 254       0.969  18.483  14.624  1.00  0.400          N  
ATOM   3997  CA  ASN A 254       1.231  17.298  13.814  1.00  0.390          C  
ATOM   3998  C   ASN A 254       0.464  16.077  14.326  1.00  0.360          C  
ATOM   3999  O   ASN A 254       0.905  14.934  14.166  1.00  0.360          O  
ATOM   4000  CB  ASN A 254       2.721  17.077  13.700  1.00  0.550          C  
ATOM   4001  CG  ASN A 254       3.384  18.251  12.989  1.00  0.550          C  
ATOM   4002  OD1 ASN A 254       2.907  18.726  11.946  1.00  0.550          O  
ATOM   4003  ND2 ASN A 254       4.449  18.750  13.562  1.00  0.550          N  
ATOM   4004  H   ASN A 254       0.549  19.267  14.123  1.00  0.480          H  
ATOM   4005  HA  ASN A 254       0.866  17.491  12.806  1.00  0.470          H  
ATOM   4006 1HB  ASN A 254       3.165  16.951  14.686  1.00  0.660          H  
ATOM   4007 2HB  ASN A 254       2.918  16.166  13.129  1.00  0.660          H  
ATOM   4008 1HD2 ASN A 254       4.914  19.544  13.164  1.00  0.660          H  
ATOM   4009 2HD2 ASN A 254       4.793  18.345  14.410  1.00  0.660          H  
ATOM   4010  N   GLN A 255      -0.720  16.327  14.895  1.00  0.420          N  
ATOM   4011  CA  GLN A 255      -1.589  15.275  15.396  1.00  0.390          C  
ATOM   4012  C   GLN A 255      -2.674  14.998  14.382  1.00  0.380          C  
ATOM   4013  O   GLN A 255      -3.057  15.878  13.600  1.00  0.390          O  
ATOM   4014  CB  GLN A 255      -2.229  15.689  16.723  1.00  0.560          C  
ATOM   4015  CG  GLN A 255      -1.224  16.077  17.794  1.00  0.560          C  
ATOM   4016  CD  GLN A 255      -0.335  14.973  18.191  1.00  0.560          C  
ATOM   4017  OE1 GLN A 255      -0.804  13.942  18.662  1.00  0.560          O  
ATOM   4018  NE2 GLN A 255       0.964  15.164  17.998  1.00  0.560          N  
ATOM   4019  H   GLN A 255      -1.015  17.295  15.024  1.00  0.500          H  
ATOM   4020  HA  GLN A 255      -1.010  14.361  15.538  1.00  0.470          H  
ATOM   4021 1HB  GLN A 255      -2.897  16.529  16.554  1.00  0.670          H  
ATOM   4022 2HB  GLN A 255      -2.832  14.863  17.106  1.00  0.670          H  
ATOM   4023 1HG  GLN A 255      -0.595  16.851  17.406  1.00  0.670          H  
ATOM   4024 2HG  GLN A 255      -1.753  16.431  18.677  1.00  0.670          H  
ATOM   4025 1HE2 GLN A 255       1.621  14.447  18.242  1.00  0.670          H  
ATOM   4026 2HE2 GLN A 255       1.297  16.052  17.590  1.00  0.670          H  
ATOM   4027  N   VAL A 256      -3.223  13.802  14.423  1.00  0.350          N  
ATOM   4028  CA  VAL A 256      -4.298  13.458  13.511  1.00  0.360          C  
ATOM   4029  C   VAL A 256      -5.615  14.051  13.988  1.00  0.350          C  
ATOM   4030  O   VAL A 256      -5.953  13.970  15.169  1.00  0.370          O  
ATOM   4031  CB  VAL A 256      -4.389  11.942  13.384  1.00  0.500          C  
ATOM   4032  CG1 VAL A 256      -5.560  11.516  12.486  1.00  0.500          C  
ATOM   4033  CG2 VAL A 256      -3.081  11.437  12.839  1.00  0.500          C  
ATOM   4034  H   VAL A 256      -2.877  13.092  15.082  1.00  0.420          H  
ATOM   4035  HA  VAL A 256      -4.068  13.870  12.530  1.00  0.430          H  
ATOM   4036  HB  VAL A 256      -4.550  11.522  14.371  1.00  0.600          H  
ATOM   4037 1HG1 VAL A 256      -5.587  10.436  12.434  1.00  0.600          H  
ATOM   4038 2HG1 VAL A 256      -6.497  11.876  12.893  1.00  0.600          H  
ATOM   4039 3HG1 VAL A 256      -5.427  11.925  11.482  1.00  0.600          H  
ATOM   4040 1HG2 VAL A 256      -3.123  10.390  12.811  1.00  0.600          H  
ATOM   4041 2HG2 VAL A 256      -2.912  11.831  11.851  1.00  0.600          H  
ATOM   4042 3HG2 VAL A 256      -2.256  11.728  13.474  1.00  0.600          H  
ATOM   4043  N   VAL A 257      -6.315  14.700  13.063  1.00  0.360          N  
ATOM   4044  CA  VAL A 257      -7.591  15.352  13.312  1.00  0.380          C  
ATOM   4045  C   VAL A 257      -8.750  14.496  12.822  1.00  0.390          C  
ATOM   4046  O   VAL A 257      -9.732  14.296  13.538  1.00  0.410          O  
ATOM   4047  CB  VAL A 257      -7.638  16.717  12.586  1.00  0.520          C  
ATOM   4048  CG1 VAL A 257      -9.004  17.384  12.774  1.00  0.520          C  
ATOM   4049  CG2 VAL A 257      -6.521  17.598  13.103  1.00  0.520          C  
ATOM   4050  H   VAL A 257      -5.944  14.732  12.116  1.00  0.430          H  
ATOM   4051  HA  VAL A 257      -7.697  15.509  14.385  1.00  0.460          H  
ATOM   4052  HB  VAL A 257      -7.501  16.556  11.518  1.00  0.630          H  
ATOM   4053 1HG1 VAL A 257      -9.013  18.334  12.241  1.00  0.630          H  
ATOM   4054 2HG1 VAL A 257      -9.797  16.751  12.377  1.00  0.630          H  
ATOM   4055 3HG1 VAL A 257      -9.181  17.559  13.835  1.00  0.630          H  
ATOM   4056 1HG2 VAL A 257      -6.534  18.551  12.577  1.00  0.630          H  
ATOM   4057 2HG2 VAL A 257      -6.656  17.763  14.170  1.00  0.630          H  
ATOM   4058 3HG2 VAL A 257      -5.568  17.103  12.933  1.00  0.630          H  
ATOM   4059  N   LYS A 258      -8.661  14.049  11.569  1.00  0.390          N  
ATOM   4060  CA  LYS A 258      -9.738  13.266  10.962  1.00  0.420          C  
ATOM   4061  C   LYS A 258      -9.247  12.073  10.146  1.00  0.420          C  
ATOM   4062  O   LYS A 258      -8.230  12.145   9.450  1.00  0.460          O  
ATOM   4063  CB  LYS A 258     -10.626  14.159  10.081  1.00  0.580          C  
ATOM   4064  CG  LYS A 258     -11.791  13.429   9.392  1.00  0.580          C  
ATOM   4065  CD  LYS A 258     -12.697  14.381   8.630  1.00  0.580          C  
ATOM   4066  CE  LYS A 258     -13.800  13.599   7.915  1.00  0.580          C  
ATOM   4067  NZ  LYS A 258     -14.727  14.479   7.161  1.00  0.580          N  
ATOM   4068  H   LYS A 258      -7.812  14.267  11.047  1.00  0.470          H  
ATOM   4069  HA  LYS A 258     -10.358  12.868  11.766  1.00  0.500          H  
ATOM   4070 1HB  LYS A 258     -11.037  14.969  10.682  1.00  0.690          H  
ATOM   4071 2HB  LYS A 258     -10.028  14.609   9.298  1.00  0.690          H  
ATOM   4072 1HG  LYS A 258     -11.399  12.716   8.661  1.00  0.690          H  
ATOM   4073 2HG  LYS A 258     -12.379  12.885  10.130  1.00  0.690          H  
ATOM   4074 1HD  LYS A 258     -13.146  15.098   9.319  1.00  0.690          H  
ATOM   4075 2HD  LYS A 258     -12.106  14.931   7.890  1.00  0.690          H  
ATOM   4076 1HE  LYS A 258     -13.335  12.906   7.215  1.00  0.690          H  
ATOM   4077 2HE  LYS A 258     -14.369  13.030   8.648  1.00  0.690          H  
ATOM   4078 1HZ  LYS A 258     -15.423  13.900   6.699  1.00  0.690          H  
ATOM   4079 2HZ  LYS A 258     -15.182  15.123   7.789  1.00  0.690          H  
ATOM   4080 3HZ  LYS A 258     -14.209  14.995   6.464  1.00  0.690          H  
ATOM   4081  N   ILE A 259     -10.017  10.978  10.222  1.00  0.420          N  
ATOM   4082  CA  ILE A 259      -9.810   9.752   9.446  1.00  0.430          C  
ATOM   4083  C   ILE A 259     -11.083   9.319   8.716  1.00  0.440          C  
ATOM   4084  O   ILE A 259     -12.120   9.144   9.356  1.00  0.470          O  
ATOM   4085  CB  ILE A 259      -9.386   8.583  10.360  1.00  0.600          C  
ATOM   4086  CG1 ILE A 259      -8.082   8.936  11.059  1.00  0.600          C  
ATOM   4087  CG2 ILE A 259      -9.334   7.254   9.580  1.00  0.600          C  
ATOM   4088  CD1 ILE A 259      -7.654   7.956  12.009  1.00  0.600          C  
ATOM   4089  H   ILE A 259     -10.818  11.011  10.841  1.00  0.500          H  
ATOM   4090  HA  ILE A 259      -9.036   9.931   8.699  1.00  0.520          H  
ATOM   4091  HB  ILE A 259     -10.126   8.473  11.152  1.00  0.720          H  
ATOM   4092 1HG1 ILE A 259      -7.333   9.077  10.380  1.00  0.720          H  
ATOM   4093 2HG1 ILE A 259      -8.227   9.861  11.603  1.00  0.720          H  
ATOM   4094 1HG2 ILE A 259      -9.067   6.440  10.233  1.00  0.720          H  
ATOM   4095 2HG2 ILE A 259     -10.310   7.034   9.157  1.00  0.720          H  
ATOM   4096 3HG2 ILE A 259      -8.627   7.320   8.779  1.00  0.720          H  
ATOM   4097 1HD1 ILE A 259      -6.752   8.290  12.500  1.00  0.720          H  
ATOM   4098 2HD1 ILE A 259      -8.435   7.856  12.707  1.00  0.720          H  
ATOM   4099 3HD1 ILE A 259      -7.458   7.007  11.551  1.00  0.720          H  
ATOM   4100  N   GLU A 260     -10.996   9.074   7.404  1.00  0.450          N  
ATOM   4101  CA  GLU A 260     -12.156   8.614   6.629  1.00  0.470          C  
ATOM   4102  C   GLU A 260     -11.826   7.497   5.619  1.00  0.480          C  
ATOM   4103  O   GLU A 260     -10.914   7.629   4.803  1.00  0.510          O  
ATOM   4104  CB  GLU A 260     -12.744   9.821   5.898  1.00  0.650          C  
ATOM   4105  CG  GLU A 260     -13.964   9.558   5.052  1.00  0.650          C  
ATOM   4106  CD  GLU A 260     -14.488  10.817   4.448  1.00  0.650          C  
ATOM   4107  OE1 GLU A 260     -14.068  11.877   4.852  1.00  0.650          O  
ATOM   4108  OE2 GLU A 260     -15.279  10.738   3.543  1.00  0.650          O  
ATOM   4109  H   GLU A 260     -10.111   9.278   6.932  1.00  0.540          H  
ATOM   4110  HA  GLU A 260     -12.899   8.227   7.325  1.00  0.560          H  
ATOM   4111 1HB  GLU A 260     -13.008  10.577   6.631  1.00  0.780          H  
ATOM   4112 2HB  GLU A 260     -11.981  10.250   5.251  1.00  0.780          H  
ATOM   4113 1HG  GLU A 260     -13.706   8.866   4.245  1.00  0.780          H  
ATOM   4114 2HG  GLU A 260     -14.736   9.094   5.664  1.00  0.780          H  
ATOM   4115  N   GLN A 261     -12.596   6.399   5.632  1.00  0.480          N  
ATOM   4116  CA  GLN A 261     -12.342   5.297   4.683  1.00  0.490          C  
ATOM   4117  C   GLN A 261     -13.068   5.537   3.367  1.00  0.510          C  
ATOM   4118  O   GLN A 261     -14.249   5.887   3.339  1.00  0.580          O  
ATOM   4119  CB  GLN A 261     -12.766   3.923   5.246  1.00  0.680          C  
ATOM   4120  CG  GLN A 261     -12.473   2.638   4.335  1.00  0.680          C  
ATOM   4121  CD  GLN A 261     -10.941   2.218   4.155  1.00  0.680          C  
ATOM   4122  OE1 GLN A 261     -10.085   2.538   4.966  1.00  0.680          O  
ATOM   4123  NE2 GLN A 261     -10.652   1.446   3.099  1.00  0.680          N  
ATOM   4124  H   GLN A 261     -13.347   6.326   6.306  1.00  0.580          H  
ATOM   4125  HA  GLN A 261     -11.273   5.257   4.472  1.00  0.590          H  
ATOM   4126 1HB  GLN A 261     -12.298   3.745   6.178  1.00  0.820          H  
ATOM   4127 2HB  GLN A 261     -13.838   3.939   5.432  1.00  0.820          H  
ATOM   4128 1HG  GLN A 261     -12.968   1.798   4.807  1.00  0.820          H  
ATOM   4129 2HG  GLN A 261     -12.897   2.792   3.342  1.00  0.820          H  
ATOM   4130 1HE2 GLN A 261      -9.687   1.087   2.943  1.00  0.820          H  
ATOM   4131 2HE2 GLN A 261     -11.381   1.186   2.461  1.00  0.820          H  
ATOM   4132  N   ILE A 262     -12.355   5.323   2.280  1.00  0.480          N  
ATOM   4133  CA  ILE A 262     -12.861   5.455   0.931  1.00  0.500          C  
ATOM   4134  C   ILE A 262     -12.988   4.093   0.259  1.00  0.520          C  
ATOM   4135  O   ILE A 262     -12.029   3.319   0.190  1.00  0.510          O  
ATOM   4136  CB  ILE A 262     -11.917   6.373   0.131  1.00  0.690          C  
ATOM   4137  CG1 ILE A 262     -11.912   7.769   0.816  1.00  0.690          C  
ATOM   4138  CG2 ILE A 262     -12.336   6.443  -1.368  1.00  0.690          C  
ATOM   4139  CD1 ILE A 262     -10.831   8.667   0.380  1.00  0.690          C  
ATOM   4140  H   ILE A 262     -11.379   5.064   2.384  1.00  0.580          H  
ATOM   4141  HA  ILE A 262     -13.848   5.913   0.973  1.00  0.600          H  
ATOM   4142  HB  ILE A 262     -10.904   5.982   0.196  1.00  0.830          H  
ATOM   4143 1HG1 ILE A 262     -12.865   8.256   0.615  1.00  0.830          H  
ATOM   4144 2HG1 ILE A 262     -11.811   7.647   1.893  1.00  0.830          H  
ATOM   4145 1HG2 ILE A 262     -11.657   7.083  -1.913  1.00  0.830          H  
ATOM   4146 2HG2 ILE A 262     -12.306   5.447  -1.814  1.00  0.830          H  
ATOM   4147 3HG2 ILE A 262     -13.347   6.842  -1.448  1.00  0.830          H  
ATOM   4148 1HD1 ILE A 262     -10.921   9.602   0.913  1.00  0.830          H  
ATOM   4149 2HD1 ILE A 262      -9.887   8.199   0.620  1.00  0.830          H  
ATOM   4150 3HD1 ILE A 262     -10.893   8.853  -0.678  1.00  0.830          H  
ATOM   4151  N   ARG A 263     -14.184   3.798  -0.242  1.00  0.560          N  
ATOM   4152  CA  ARG A 263     -14.414   2.537  -0.934  1.00  0.600          C  
ATOM   4153  C   ARG A 263     -15.307   2.707  -2.159  1.00  0.620          C  
ATOM   4154  O   ARG A 263     -16.414   3.242  -2.070  1.00  0.700          O  
ATOM   4155  CB  ARG A 263     -14.989   1.497   0.022  1.00  0.820          C  
ATOM   4156  CG  ARG A 263     -15.278   0.129  -0.600  1.00  0.820          C  
ATOM   4157  CD  ARG A 263     -15.518  -0.937   0.435  1.00  0.820          C  
ATOM   4158  NE  ARG A 263     -16.048  -2.185  -0.157  1.00  0.820          N  
ATOM   4159  CZ  ARG A 263     -15.312  -3.189  -0.709  1.00  0.820          C  
ATOM   4160  NH1 ARG A 263     -14.007  -3.096  -0.784  1.00  0.820          N  
ATOM   4161  NH2 ARG A 263     -15.922  -4.262  -1.190  1.00  0.820          N  
ATOM   4162  H   ARG A 263     -14.936   4.466  -0.137  1.00  0.670          H  
ATOM   4163  HA  ARG A 263     -13.455   2.161  -1.268  1.00  0.720          H  
ATOM   4164 1HB  ARG A 263     -14.286   1.338   0.840  1.00  0.990          H  
ATOM   4165 2HB  ARG A 263     -15.916   1.871   0.452  1.00  0.990          H  
ATOM   4166 1HG  ARG A 263     -16.174   0.212  -1.197  1.00  0.990          H  
ATOM   4167 2HG  ARG A 263     -14.440  -0.171  -1.239  1.00  0.990          H  
ATOM   4168 1HD  ARG A 263     -14.591  -1.164   0.961  1.00  0.990          H  
ATOM   4169 2HD  ARG A 263     -16.251  -0.571   1.155  1.00  0.990          H  
ATOM   4170  HE  ARG A 263     -17.051  -2.308  -0.130  1.00  0.990          H  
ATOM   4171 1HH1 ARG A 263     -13.531  -2.270  -0.422  1.00  0.990          H  
ATOM   4172 2HH1 ARG A 263     -13.447  -3.831  -1.234  1.00  0.990          H  
ATOM   4173 1HH2 ARG A 263     -16.928  -4.334  -1.141  1.00  0.990          H  
ATOM   4174 2HH2 ARG A 263     -15.386  -5.011  -1.603  1.00  0.990          H  
ATOM   4175  N   ILE A 264     -14.810   2.238  -3.301  1.00  0.560          N  
ATOM   4176  CA  ILE A 264     -15.532   2.300  -4.569  1.00  0.570          C  
ATOM   4177  C   ILE A 264     -15.698   0.881  -5.083  1.00  0.520          C  
ATOM   4178  O   ILE A 264     -14.714   0.159  -5.216  1.00  0.480          O  
ATOM   4179  CB  ILE A 264     -14.762   3.130  -5.614  1.00  0.790          C  
ATOM   4180  CG1 ILE A 264     -14.523   4.564  -5.056  1.00  0.790          C  
ATOM   4181  CG2 ILE A 264     -15.537   3.162  -6.954  1.00  0.790          C  
ATOM   4182  CD1 ILE A 264     -13.600   5.408  -5.879  1.00  0.790          C  
ATOM   4183  H   ILE A 264     -13.875   1.819  -3.258  1.00  0.670          H  
ATOM   4184  HA  ILE A 264     -16.517   2.735  -4.407  1.00  0.680          H  
ATOM   4185  HB  ILE A 264     -13.817   2.678  -5.792  1.00  0.950          H  
ATOM   4186 1HG1 ILE A 264     -15.481   5.073  -4.961  1.00  0.950          H  
ATOM   4187 2HG1 ILE A 264     -14.077   4.481  -4.067  1.00  0.950          H  
ATOM   4188 1HG2 ILE A 264     -14.990   3.724  -7.702  1.00  0.950          H  
ATOM   4189 2HG2 ILE A 264     -15.672   2.152  -7.324  1.00  0.950          H  
ATOM   4190 3HG2 ILE A 264     -16.512   3.622  -6.803  1.00  0.950          H  
ATOM   4191 1HD1 ILE A 264     -13.479   6.381  -5.404  1.00  0.950          H  
ATOM   4192 2HD1 ILE A 264     -12.635   4.925  -5.965  1.00  0.950          H  
ATOM   4193 3HD1 ILE A 264     -14.018   5.543  -6.849  1.00  0.950          H  
ATOM   4194  N   VAL A 265     -16.930   0.458  -5.366  1.00  0.560          N  
ATOM   4195  CA  VAL A 265     -17.140  -0.920  -5.822  1.00  0.540          C  
ATOM   4196  C   VAL A 265     -17.885  -1.042  -7.140  1.00  0.530          C  
ATOM   4197  O   VAL A 265     -18.969  -0.483  -7.313  1.00  0.590          O  
ATOM   4198  CB  VAL A 265     -17.903  -1.722  -4.742  1.00  0.760          C  
ATOM   4199  CG1 VAL A 265     -18.173  -3.183  -5.210  1.00  0.760          C  
ATOM   4200  CG2 VAL A 265     -17.084  -1.713  -3.464  1.00  0.760          C  
ATOM   4201  H   VAL A 265     -17.717   1.087  -5.259  1.00  0.670          H  
ATOM   4202  HA  VAL A 265     -16.164  -1.388  -5.960  1.00  0.650          H  
ATOM   4203  HB  VAL A 265     -18.871  -1.255  -4.561  1.00  0.920          H  
ATOM   4204 1HG1 VAL A 265     -18.714  -3.716  -4.430  1.00  0.920          H  
ATOM   4205 2HG1 VAL A 265     -18.779  -3.193  -6.121  1.00  0.920          H  
ATOM   4206 3HG1 VAL A 265     -17.225  -3.686  -5.405  1.00  0.920          H  
ATOM   4207 1HG2 VAL A 265     -17.617  -2.259  -2.696  1.00  0.920          H  
ATOM   4208 2HG2 VAL A 265     -16.114  -2.182  -3.650  1.00  0.920          H  
ATOM   4209 3HG2 VAL A 265     -16.936  -0.698  -3.139  1.00  0.920          H  
ATOM   4210  N   LEU A 266     -17.299  -1.803  -8.061  1.00  0.500          N  
ATOM   4211  CA  LEU A 266     -17.890  -2.080  -9.357  1.00  0.520          C  
ATOM   4212  C   LEU A 266     -18.302  -3.549  -9.461  1.00  0.510          C  
ATOM   4213  O   LEU A 266     -17.449  -4.450  -9.534  1.00  0.500          O  
ATOM   4214  CB  LEU A 266     -16.913  -1.759 -10.498  1.00  0.720          C  
ATOM   4215  CG  LEU A 266     -16.735  -0.265 -10.920  1.00  0.720          C  
ATOM   4216  CD1 LEU A 266     -15.974   0.512  -9.858  1.00  0.720          C  
ATOM   4217  CD2 LEU A 266     -15.968  -0.227 -12.234  1.00  0.720          C  
ATOM   4218  H   LEU A 266     -16.386  -2.211  -7.852  1.00  0.600          H  
ATOM   4219  HA  LEU A 266     -18.783  -1.467  -9.473  1.00  0.620          H  
ATOM   4220 1HB  LEU A 266     -15.938  -2.126 -10.210  1.00  0.860          H  
ATOM   4221 2HB  LEU A 266     -17.234  -2.313 -11.380  1.00  0.860          H  
ATOM   4222  HG  LEU A 266     -17.711   0.202 -11.052  1.00  0.860          H  
ATOM   4223 1HD1 LEU A 266     -15.842   1.546 -10.182  1.00  0.860          H  
ATOM   4224 2HD1 LEU A 266     -16.503   0.517  -8.930  1.00  0.860          H  
ATOM   4225 3HD1 LEU A 266     -15.025   0.051  -9.726  1.00  0.860          H  
ATOM   4226 1HD2 LEU A 266     -15.841   0.811 -12.551  1.00  0.860          H  
ATOM   4227 2HD2 LEU A 266     -14.995  -0.682 -12.108  1.00  0.860          H  
ATOM   4228 3HD2 LEU A 266     -16.524  -0.772 -12.997  1.00  0.860          H  
ATOM   4229  N   ASP A 267     -19.615  -3.777  -9.476  1.00  0.570          N  
ATOM   4230  CA  ASP A 267     -20.211  -5.110  -9.572  1.00  0.650          C  
ATOM   4231  C   ASP A 267     -20.269  -5.589 -11.003  1.00  0.720          C  
ATOM   4232  O   ASP A 267     -20.813  -4.910 -11.870  1.00  1.160          O  
ATOM   4233  CB  ASP A 267     -21.601  -5.159  -8.957  1.00  0.880          C  
ATOM   4234  CG  ASP A 267     -21.556  -5.201  -7.469  1.00  0.880          C  
ATOM   4235  OD1 ASP A 267     -20.835  -6.047  -6.969  1.00  0.880          O  
ATOM   4236  OD2 ASP A 267     -22.221  -4.440  -6.825  1.00  0.880          O  
ATOM   4237  H   ASP A 267     -20.231  -2.976  -9.403  1.00  0.680          H  
ATOM   4238  HA  ASP A 267     -19.581  -5.806  -9.017  1.00  0.780          H  
ATOM   4239 1HB  ASP A 267     -22.170  -4.283  -9.271  1.00  1.050          H  
ATOM   4240 2HB  ASP A 267     -22.129  -6.042  -9.322  1.00  1.050          H  
ATOM   4241  N   ASP A 268     -19.662  -6.736 -11.254  1.00  0.610          N  
ATOM   4242  CA  ASP A 268     -19.564  -7.294 -12.599  1.00  0.590          C  
ATOM   4243  C   ASP A 268     -20.390  -8.564 -12.766  1.00  0.610          C  
ATOM   4244  O   ASP A 268     -20.027  -9.628 -12.243  1.00  0.660          O  
ATOM   4245  CB  ASP A 268     -18.100  -7.518 -12.907  1.00  0.830          C  
ATOM   4246  CG  ASP A 268     -17.757  -7.978 -14.313  1.00  0.830          C  
ATOM   4247  OD1 ASP A 268     -18.594  -8.535 -15.027  1.00  0.830          O  
ATOM   4248  OD2 ASP A 268     -16.597  -7.740 -14.724  1.00  0.830          O  
ATOM   4249  H   ASP A 268     -19.251  -7.233 -10.472  1.00  0.730          H  
ATOM   4250  HA  ASP A 268     -19.950  -6.555 -13.305  1.00  0.710          H  
ATOM   4251 1HB  ASP A 268     -17.622  -6.582 -12.754  1.00  1.000          H  
ATOM   4252 2HB  ASP A 268     -17.686  -8.225 -12.188  1.00  1.000          H  
ATOM   4253  N   GLU A 269     -21.506  -8.440 -13.492  1.00  0.660          N  
ATOM   4254  CA  GLU A 269     -22.500  -9.496 -13.674  1.00  0.700          C  
ATOM   4255  C   GLU A 269     -21.964 -10.753 -14.350  1.00  0.630          C  
ATOM   4256  O   GLU A 269     -22.636 -11.784 -14.354  1.00  0.640          O  
ATOM   4257  CB  GLU A 269     -23.716  -8.977 -14.464  1.00  0.960          C  
ATOM   4258  CG  GLU A 269     -23.465  -8.609 -15.947  1.00  0.960          C  
ATOM   4259  CD  GLU A 269     -22.963  -7.208 -16.140  1.00  0.960          C  
ATOM   4260  OE1 GLU A 269     -22.432  -6.666 -15.200  1.00  0.960          O  
ATOM   4261  OE2 GLU A 269     -23.110  -6.679 -17.214  1.00  0.960          O  
ATOM   4262  H   GLU A 269     -21.699  -7.530 -13.927  1.00  0.790          H  
ATOM   4263  HA  GLU A 269     -22.855  -9.786 -12.684  1.00  0.840          H  
ATOM   4264 1HB  GLU A 269     -24.501  -9.733 -14.447  1.00  1.160          H  
ATOM   4265 2HB  GLU A 269     -24.112  -8.091 -13.968  1.00  1.160          H  
ATOM   4266 1HG  GLU A 269     -22.747  -9.298 -16.383  1.00  1.160          H  
ATOM   4267 2HG  GLU A 269     -24.401  -8.725 -16.490  1.00  1.160          H  
ATOM   4268  N   LYS A 270     -20.750 -10.712 -14.926  1.00  0.580          N  
ATOM   4269  CA  LYS A 270     -20.214 -11.928 -15.540  1.00  0.590          C  
ATOM   4270  C   LYS A 270     -20.086 -13.018 -14.488  1.00  0.510          C  
ATOM   4271  O   LYS A 270     -20.190 -14.202 -14.801  1.00  0.540          O  
ATOM   4272  CB  LYS A 270     -18.862 -11.700 -16.209  1.00  0.820          C  
ATOM   4273  CG  LYS A 270     -18.912 -10.850 -17.486  1.00  0.820          C  
ATOM   4274  CD  LYS A 270     -17.537 -10.803 -18.234  1.00  0.820          C  
ATOM   4275  CE  LYS A 270     -16.476 -10.039 -17.421  1.00  0.820          C  
ATOM   4276  NZ  LYS A 270     -16.892  -8.645 -17.185  1.00  0.820          N  
ATOM   4277  H   LYS A 270     -20.187  -9.844 -14.906  1.00  0.700          H  
ATOM   4278  HA  LYS A 270     -20.919 -12.274 -16.297  1.00  0.710          H  
ATOM   4279 1HB  LYS A 270     -18.221 -11.198 -15.487  1.00  0.990          H  
ATOM   4280 2HB  LYS A 270     -18.405 -12.659 -16.449  1.00  0.990          H  
ATOM   4281 1HG  LYS A 270     -19.655 -11.281 -18.157  1.00  0.990          H  
ATOM   4282 2HG  LYS A 270     -19.240  -9.844 -17.229  1.00  0.990          H  
ATOM   4283 1HD  LYS A 270     -17.184 -11.819 -18.412  1.00  0.990          H  
ATOM   4284 2HD  LYS A 270     -17.666 -10.309 -19.196  1.00  0.990          H  
ATOM   4285 1HE  LYS A 270     -16.338 -10.525 -16.461  1.00  0.990          H  
ATOM   4286 2HE  LYS A 270     -15.522 -10.040 -17.948  1.00  0.990          H  
ATOM   4287 1HZ  LYS A 270     -16.229  -8.148 -16.584  1.00  0.990          H  
ATOM   4288 2HZ  LYS A 270     -17.015  -8.147 -18.043  1.00  0.990          H  
ATOM   4289 3HZ  LYS A 270     -17.769  -8.663 -16.662  1.00  0.990          H  
ATOM   4290  N   TYR A 271     -19.892 -12.622 -13.226  1.00  0.470          N  
ATOM   4291  CA  TYR A 271     -19.767 -13.546 -12.114  1.00  0.510          C  
ATOM   4292  C   TYR A 271     -20.890 -14.567 -12.074  1.00  0.560          C  
ATOM   4293  O   TYR A 271     -20.709 -15.703 -11.633  1.00  0.640          O  
ATOM   4294  CB  TYR A 271     -19.741 -12.825 -10.779  1.00  0.700          C  
ATOM   4295  CG  TYR A 271     -19.607 -13.808  -9.664  1.00  0.700          C  
ATOM   4296  CD1 TYR A 271     -18.383 -14.325  -9.379  1.00  0.700          C  
ATOM   4297  CD2 TYR A 271     -20.713 -14.225  -8.954  1.00  0.700          C  
ATOM   4298  CE1 TYR A 271     -18.247 -15.243  -8.384  1.00  0.700          C  
ATOM   4299  CE2 TYR A 271     -20.569 -15.150  -7.951  1.00  0.700          C  
ATOM   4300  CZ  TYR A 271     -19.319 -15.656  -7.673  1.00  0.700          C  
ATOM   4301  OH  TYR A 271     -19.119 -16.579  -6.691  1.00  0.700          O  
ATOM   4302  H   TYR A 271     -19.826 -11.619 -13.010  1.00  0.560          H  
ATOM   4303  HA  TYR A 271     -18.831 -14.090 -12.233  1.00  0.610          H  
ATOM   4304 1HB  TYR A 271     -18.902 -12.128 -10.742  1.00  0.840          H  
ATOM   4305 2HB  TYR A 271     -20.661 -12.255 -10.643  1.00  0.840          H  
ATOM   4306  HD1 TYR A 271     -17.510 -14.007  -9.951  1.00  0.840          H  
ATOM   4307  HD2 TYR A 271     -21.688 -13.827  -9.198  1.00  0.840          H  
ATOM   4308  HE1 TYR A 271     -17.283 -15.652  -8.162  1.00  0.840          H  
ATOM   4309  HE2 TYR A 271     -21.439 -15.486  -7.390  1.00  0.840          H  
ATOM   4310  HH  TYR A 271     -19.924 -16.701  -6.174  1.00  0.840          H  
ATOM   4311  N   LEU A 272     -22.094 -14.140 -12.430  1.00  0.620          N  
ATOM   4312  CA  LEU A 272     -23.270 -14.971 -12.322  1.00  0.760          C  
ATOM   4313  C   LEU A 272     -23.193 -16.203 -13.216  1.00  0.730          C  
ATOM   4314  O   LEU A 272     -23.940 -17.165 -13.020  1.00  0.830          O  
ATOM   4315  CB  LEU A 272     -24.497 -14.129 -12.664  1.00  1.010          C  
ATOM   4316  CG  LEU A 272     -24.826 -12.965 -11.668  1.00  1.010          C  
ATOM   4317  CD1 LEU A 272     -25.939 -12.125 -12.260  1.00  1.010          C  
ATOM   4318  CD2 LEU A 272     -25.241 -13.525 -10.282  1.00  1.010          C  
ATOM   4319  H   LEU A 272     -22.205 -13.210 -12.844  1.00  0.740          H  
ATOM   4320  HA  LEU A 272     -23.337 -15.318 -11.301  1.00  0.910          H  
ATOM   4321 1HB  LEU A 272     -24.339 -13.685 -13.650  1.00  1.210          H  
ATOM   4322 2HB  LEU A 272     -25.364 -14.783 -12.718  1.00  1.210          H  
ATOM   4323  HG  LEU A 272     -23.948 -12.325 -11.550  1.00  1.210          H  
ATOM   4324 1HD1 LEU A 272     -26.168 -11.298 -11.588  1.00  1.210          H  
ATOM   4325 2HD1 LEU A 272     -25.616 -11.728 -13.227  1.00  1.210          H  
ATOM   4326 3HD1 LEU A 272     -26.828 -12.737 -12.396  1.00  1.210          H  
ATOM   4327 1HD2 LEU A 272     -25.479 -12.697  -9.617  1.00  1.210          H  
ATOM   4328 2HD2 LEU A 272     -26.123 -14.155 -10.389  1.00  1.210          H  
ATOM   4329 3HD2 LEU A 272     -24.441 -14.102  -9.844  1.00  1.210          H  
ATOM   4330  N   ALA A 273     -22.321 -16.172 -14.225  1.00  0.640          N  
ATOM   4331  CA  ALA A 273     -22.158 -17.280 -15.146  1.00  0.680          C  
ATOM   4332  C   ALA A 273     -21.264 -18.388 -14.584  1.00  0.640          C  
ATOM   4333  O   ALA A 273     -21.140 -19.448 -15.203  1.00  0.710          O  
ATOM   4334  CB  ALA A 273     -21.565 -16.774 -16.447  1.00  0.940          C  
ATOM   4335  H   ALA A 273     -21.709 -15.360 -14.342  1.00  0.770          H  
ATOM   4336  HA  ALA A 273     -23.142 -17.705 -15.337  1.00  0.820          H  
ATOM   4337 1HB  ALA A 273     -21.471 -17.599 -17.150  1.00  1.120          H  
ATOM   4338 2HB  ALA A 273     -22.213 -16.006 -16.866  1.00  1.120          H  
ATOM   4339 3HB  ALA A 273     -20.580 -16.350 -16.246  1.00  1.120          H  
ATOM   4340  N   ASN A 274     -20.612 -18.154 -13.450  1.00  0.590          N  
ATOM   4341  CA  ASN A 274     -19.720 -19.165 -12.914  1.00  0.610          C  
ATOM   4342  C   ASN A 274     -20.408 -20.068 -11.907  1.00  0.470          C  
ATOM   4343  O   ASN A 274     -21.366 -19.677 -11.240  1.00  0.890          O  
ATOM   4344  CB  ASN A 274     -18.497 -18.520 -12.343  1.00  0.850          C  
ATOM   4345  CG  ASN A 274     -17.630 -17.918 -13.418  1.00  0.850          C  
ATOM   4346  OD1 ASN A 274     -17.338 -18.571 -14.430  1.00  0.850          O  
ATOM   4347  ND2 ASN A 274     -17.211 -16.693 -13.228  1.00  0.850          N  
ATOM   4348  H   ASN A 274     -20.744 -17.275 -12.941  1.00  0.710          H  
ATOM   4349  HA  ASN A 274     -19.398 -19.803 -13.736  1.00  0.730          H  
ATOM   4350 1HB  ASN A 274     -18.788 -17.742 -11.632  1.00  1.020          H  
ATOM   4351 2HB  ASN A 274     -17.932 -19.276 -11.813  1.00  1.020          H  
ATOM   4352 1HD2 ASN A 274     -16.633 -16.252 -13.917  1.00  1.020          H  
ATOM   4353 2HD2 ASN A 274     -17.470 -16.195 -12.401  1.00  1.020          H  
ATOM   4354  N   ASP A 275     -19.892 -21.279 -11.747  1.00  0.520          N  
ATOM   4355  CA  ASP A 275     -20.469 -22.188 -10.769  1.00  0.630          C  
ATOM   4356  C   ASP A 275     -19.324 -22.890 -10.058  1.00  0.460          C  
ATOM   4357  O   ASP A 275     -19.007 -24.060 -10.299  1.00  0.430          O  
ATOM   4358  CB  ASP A 275     -21.422 -23.192 -11.438  1.00  0.840          C  
ATOM   4359  CG  ASP A 275     -22.297 -24.009 -10.432  1.00  0.840          C  
ATOM   4360  OD1 ASP A 275     -22.438 -23.576  -9.293  1.00  0.840          O  
ATOM   4361  OD2 ASP A 275     -22.835 -25.036 -10.822  1.00  0.840          O  
ATOM   4362  H   ASP A 275     -19.106 -21.569 -12.312  1.00  0.620          H  
ATOM   4363  HA  ASP A 275     -21.030 -21.616 -10.031  1.00  0.760          H  
ATOM   4364 1HB  ASP A 275     -22.086 -22.654 -12.116  1.00  1.010          H  
ATOM   4365 2HB  ASP A 275     -20.843 -23.891 -12.040  1.00  1.010          H  
ATOM   4366  N   TYR A 276     -18.710 -22.128  -9.159  1.00  0.500          N  
ATOM   4367  CA  TYR A 276     -17.498 -22.483  -8.437  1.00  0.440          C  
ATOM   4368  C   TYR A 276     -17.705 -23.638  -7.468  1.00  0.400          C  
ATOM   4369  O   TYR A 276     -16.753 -24.278  -7.036  1.00  0.500          O  
ATOM   4370  CB  TYR A 276     -16.963 -21.240  -7.738  1.00  0.640          C  
ATOM   4371  CG  TYR A 276     -16.412 -20.243  -8.694  1.00  0.640          C  
ATOM   4372  CD1 TYR A 276     -16.988 -18.994  -8.787  1.00  0.640          C  
ATOM   4373  CD2 TYR A 276     -15.358 -20.587  -9.529  1.00  0.640          C  
ATOM   4374  CE1 TYR A 276     -16.507 -18.108  -9.706  1.00  0.640          C  
ATOM   4375  CE2 TYR A 276     -14.902 -19.696 -10.442  1.00  0.640          C  
ATOM   4376  CZ  TYR A 276     -15.474 -18.465 -10.535  1.00  0.640          C  
ATOM   4377  OH  TYR A 276     -15.028 -17.575 -11.478  1.00  0.640          O  
ATOM   4378  H   TYR A 276     -19.087 -21.200  -9.006  1.00  0.600          H  
ATOM   4379  HA  TYR A 276     -16.761 -22.817  -9.166  1.00  0.530          H  
ATOM   4380 1HB  TYR A 276     -17.780 -20.757  -7.206  1.00  0.770          H  
ATOM   4381 2HB  TYR A 276     -16.222 -21.498  -7.031  1.00  0.770          H  
ATOM   4382  HD1 TYR A 276     -17.825 -18.714  -8.140  1.00  0.770          H  
ATOM   4383  HD2 TYR A 276     -14.899 -21.573  -9.466  1.00  0.770          H  
ATOM   4384  HE1 TYR A 276     -16.946 -17.132  -9.807  1.00  0.770          H  
ATOM   4385  HE2 TYR A 276     -14.090 -19.963 -11.101  1.00  0.770          H  
ATOM   4386  HH  TYR A 276     -15.494 -16.743 -11.381  1.00  0.770          H  
ATOM   4387  N   PHE A 277     -18.963 -23.903  -7.155  1.00  0.370          N  
ATOM   4388  CA  PHE A 277     -19.413 -24.985  -6.290  1.00  0.400          C  
ATOM   4389  C   PHE A 277     -18.982 -26.365  -6.769  1.00  0.410          C  
ATOM   4390  O   PHE A 277     -18.854 -27.302  -5.978  1.00  0.530          O  
ATOM   4391  CB  PHE A 277     -20.908 -24.952  -6.177  1.00  0.550          C  
ATOM   4392  CG  PHE A 277     -21.498 -25.928  -5.211  1.00  0.550          C  
ATOM   4393  CD1 PHE A 277     -21.473 -25.682  -3.847  1.00  0.550          C  
ATOM   4394  CD2 PHE A 277     -22.095 -27.087  -5.667  1.00  0.550          C  
ATOM   4395  CE1 PHE A 277     -22.043 -26.579  -2.969  1.00  0.550          C  
ATOM   4396  CE2 PHE A 277     -22.654 -27.978  -4.787  1.00  0.550          C  
ATOM   4397  CZ  PHE A 277     -22.631 -27.723  -3.436  1.00  0.550          C  
ATOM   4398  H   PHE A 277     -19.665 -23.291  -7.549  1.00  0.440          H  
ATOM   4399  HA  PHE A 277     -19.024 -24.832  -5.300  1.00  0.480          H  
ATOM   4400 1HB  PHE A 277     -21.167 -23.964  -5.847  1.00  0.660          H  
ATOM   4401 2HB  PHE A 277     -21.364 -25.107  -7.161  1.00  0.660          H  
ATOM   4402  HD1 PHE A 277     -21.006 -24.763  -3.483  1.00  0.660          H  
ATOM   4403  HD2 PHE A 277     -22.119 -27.288  -6.746  1.00  0.660          H  
ATOM   4404  HE1 PHE A 277     -22.033 -26.384  -1.910  1.00  0.660          H  
ATOM   4405  HE2 PHE A 277     -23.115 -28.882  -5.164  1.00  0.660          H  
ATOM   4406  HZ  PHE A 277     -23.079 -28.432  -2.740  1.00  0.660          H  
ATOM   4407  N   ASN A 278     -18.775 -26.533  -8.073  1.00  0.420          N  
ATOM   4408  CA  ASN A 278     -18.449 -27.851  -8.609  1.00  0.550          C  
ATOM   4409  C   ASN A 278     -16.970 -28.197  -8.423  1.00  0.580          C  
ATOM   4410  O   ASN A 278     -16.189 -28.269  -9.371  1.00  0.760          O  
ATOM   4411  CB  ASN A 278     -18.868 -27.890 -10.051  1.00  0.720          C  
ATOM   4412  CG  ASN A 278     -20.342 -27.656 -10.139  1.00  0.720          C  
ATOM   4413  OD1 ASN A 278     -21.143 -28.205  -9.360  1.00  0.720          O  
ATOM   4414  ND2 ASN A 278     -20.708 -26.804 -11.050  1.00  0.720          N  
ATOM   4415  H   ASN A 278     -18.853 -25.731  -8.712  1.00  0.500          H  
ATOM   4416  HA  ASN A 278     -19.026 -28.596  -8.060  1.00  0.660          H  
ATOM   4417 1HB  ASN A 278     -18.346 -27.109 -10.610  1.00  0.860          H  
ATOM   4418 2HB  ASN A 278     -18.617 -28.854 -10.492  1.00  0.860          H  
ATOM   4419 1HD2 ASN A 278     -21.682 -26.512 -11.137  1.00  0.860          H  
ATOM   4420 2HD2 ASN A 278     -20.023 -26.375 -11.637  1.00  0.860          H  
ATOM   4421  N   LEU A 279     -16.625 -28.431  -7.171  1.00  0.600          N  
ATOM   4422  CA  LEU A 279     -15.272 -28.675  -6.689  1.00  0.780          C  
ATOM   4423  C   LEU A 279     -14.615 -29.998  -7.129  1.00  1.260          C  
ATOM   4424  O   LEU A 279     -13.386 -30.081  -7.218  1.00  1.490          O  
ATOM   4425  CB  LEU A 279     -15.315 -28.695  -5.172  1.00  1.020          C  
ATOM   4426  CG  LEU A 279     -15.735 -27.409  -4.472  1.00  1.020          C  
ATOM   4427  CD1 LEU A 279     -15.786 -27.720  -3.035  1.00  1.020          C  
ATOM   4428  CD2 LEU A 279     -14.812 -26.286  -4.805  1.00  1.020          C  
ATOM   4429  H   LEU A 279     -17.391 -28.334  -6.501  1.00  0.720          H  
ATOM   4430  HA  LEU A 279     -14.637 -27.873  -7.054  1.00  0.940          H  
ATOM   4431 1HB  LEU A 279     -15.995 -29.470  -4.864  1.00  1.220          H  
ATOM   4432 2HB  LEU A 279     -14.321 -28.958  -4.809  1.00  1.220          H  
ATOM   4433  HG  LEU A 279     -16.734 -27.123  -4.768  1.00  1.220          H  
ATOM   4434 1HD1 LEU A 279     -16.108 -26.843  -2.478  1.00  1.220          H  
ATOM   4435 2HD1 LEU A 279     -16.483 -28.528  -2.857  1.00  1.220          H  
ATOM   4436 3HD1 LEU A 279     -14.799 -28.031  -2.714  1.00  1.220          H  
ATOM   4437 1HD2 LEU A 279     -15.100 -25.403  -4.287  1.00  1.220          H  
ATOM   4438 2HD2 LEU A 279     -13.846 -26.552  -4.527  1.00  1.220          H  
ATOM   4439 3HD2 LEU A 279     -14.836 -26.074  -5.867  1.00  1.220          H  
ATOM   4440  N   VAL A 280     -15.411 -31.061  -7.326  1.00  1.740          N  
ATOM   4441  CA  VAL A 280     -14.870 -32.392  -7.631  1.00  2.390          C  
ATOM   4442  C   VAL A 280     -15.509 -33.031  -8.872  1.00  2.690          C  
ATOM   4443  O   VAL A 280     -16.735 -33.093  -8.981  1.00  2.950          O  
ATOM   4444  CB  VAL A 280     -15.062 -33.326  -6.405  1.00  3.090          C  
ATOM   4445  CG1 VAL A 280     -14.524 -34.735  -6.708  1.00  3.090          C  
ATOM   4446  CG2 VAL A 280     -14.342 -32.723  -5.164  1.00  3.090          C  
ATOM   4447  H   VAL A 280     -16.413 -30.944  -7.295  1.00  2.090          H  
ATOM   4448  HA  VAL A 280     -13.802 -32.289  -7.820  1.00  2.870          H  
ATOM   4449  HB  VAL A 280     -16.121 -33.425  -6.200  1.00  3.700          H  
ATOM   4450 1HG1 VAL A 280     -14.681 -35.374  -5.841  1.00  3.700          H  
ATOM   4451 2HG1 VAL A 280     -15.043 -35.173  -7.564  1.00  3.700          H  
ATOM   4452 3HG1 VAL A 280     -13.458 -34.680  -6.926  1.00  3.700          H  
ATOM   4453 1HG2 VAL A 280     -14.486 -33.376  -4.305  1.00  3.700          H  
ATOM   4454 2HG2 VAL A 280     -13.276 -32.631  -5.375  1.00  3.700          H  
ATOM   4455 3HG2 VAL A 280     -14.741 -31.747  -4.933  1.00  3.700          H  
ATOM   4456  N   GLU A 281     -14.666 -33.527  -9.781  1.00  2.840          N  
ATOM   4457  CA  GLU A 281     -15.114 -34.199 -10.998  1.00  3.410          C  
ATOM   4458  C   GLU A 281     -14.850 -35.703 -10.920  1.00  4.310          C  
ATOM   4459  O   GLU A 281     -15.602 -36.507 -11.475  1.00  4.840          O  
ATOM   4460  OXT GLU A 281     -13.822 -36.104 -10.378  1.00  5.120          O  
ATOM   4461  CB  GLU A 281     -14.411 -33.600 -12.219  1.00  4.260          C  
ATOM   4462  CG  GLU A 281     -14.822 -34.209 -13.555  1.00  4.260          C  
ATOM   4463  CD  GLU A 281     -14.147 -33.554 -14.732  1.00  4.260          C  
ATOM   4464  OE1 GLU A 281     -13.377 -32.645 -14.525  1.00  4.260          O  
ATOM   4465  OE2 GLU A 281     -14.406 -33.959 -15.841  1.00  4.260          O  
ATOM   4466  H   GLU A 281     -13.674 -33.431  -9.616  1.00  3.410          H  
ATOM   4467  HA  GLU A 281     -16.188 -34.047 -11.107  1.00  4.090          H  
ATOM   4468 1HB  GLU A 281     -14.613 -32.530 -12.263  1.00  5.110          H  
ATOM   4469 2HB  GLU A 281     -13.334 -33.725 -12.114  1.00  5.110          H  
ATOM   4470 1HG  GLU A 281     -14.564 -35.268 -13.554  1.00  5.110          H  
ATOM   4471 2HG  GLU A 281     -15.902 -34.128 -13.661  1.00  5.110          H  
TER                                                                             
ATOM   4473  N   MET B 282     -42.319  -9.881   3.142  1.00  1.700          N  
ATOM   4474  CA  MET B 282     -42.269 -11.280   3.549  1.00  1.670          C  
ATOM   4475  C   MET B 282     -41.604 -11.413   4.930  1.00  1.200          C  
ATOM   4476  O   MET B 282     -40.739 -10.618   5.293  1.00  1.310          O  
ATOM   4477  CB  MET B 282     -41.534 -12.092   2.477  1.00  2.350          C  
ATOM   4478  CG  MET B 282     -42.282 -12.160   1.106  1.00  2.350          C  
ATOM   4479  SD  MET B 282     -41.378 -13.039  -0.201  1.00  2.350          S  
ATOM   4480  CE  MET B 282     -40.164 -11.838  -0.759  1.00  2.350          C  
ATOM   4481 1H   MET B 282     -42.928  -9.775   2.345  1.00  2.040          H  
ATOM   4482 2H   MET B 282     -42.670  -9.324   3.909  1.00  2.040          H  
ATOM   4483 3H   MET B 282     -41.388  -9.570   2.904  1.00  2.040          H  
ATOM   4484  HA  MET B 282     -43.289 -11.654   3.637  1.00  2.000          H  
ATOM   4485 1HB  MET B 282     -40.555 -11.654   2.310  1.00  2.820          H  
ATOM   4486 2HB  MET B 282     -41.374 -13.113   2.836  1.00  2.820          H  
ATOM   4487 1HG  MET B 282     -43.236 -12.667   1.250  1.00  2.820          H  
ATOM   4488 2HG  MET B 282     -42.488 -11.155   0.747  1.00  2.820          H  
ATOM   4489 1HE  MET B 282     -39.555 -12.281  -1.549  1.00  2.820          H  
ATOM   4490 2HE  MET B 282     -40.678 -10.959  -1.150  1.00  2.820          H  
ATOM   4491 3HE  MET B 282     -39.526 -11.538   0.061  1.00  2.820          H  
ATOM   4492  N   ASP B 283     -42.008 -12.415   5.691  1.00  0.900          N  
ATOM   4493  CA  ASP B 283     -41.414 -12.666   6.998  1.00  0.650          C  
ATOM   4494  C   ASP B 283     -39.945 -12.989   6.819  1.00  0.560          C  
ATOM   4495  O   ASP B 283     -39.560 -13.530   5.773  1.00  0.670          O  
ATOM   4496  CB  ASP B 283     -42.102 -13.841   7.690  1.00  1.010          C  
ATOM   4497  CG  ASP B 283     -43.524 -13.546   8.146  1.00  1.010          C  
ATOM   4498  OD1 ASP B 283     -43.928 -12.406   8.159  1.00  1.010          O  
ATOM   4499  OD2 ASP B 283     -44.202 -14.482   8.475  1.00  1.010          O  
ATOM   4500  H   ASP B 283     -42.750 -13.024   5.373  1.00  1.080          H  
ATOM   4501  HA  ASP B 283     -41.505 -11.771   7.615  1.00  0.780          H  
ATOM   4502 1HB  ASP B 283     -42.125 -14.696   7.013  1.00  1.210          H  
ATOM   4503 2HB  ASP B 283     -41.514 -14.137   8.560  1.00  1.210          H  
ATOM   4504  N   ASN B 284     -39.129 -12.686   7.815  1.00  0.600          N  
ATOM   4505  CA  ASN B 284     -37.717 -12.999   7.710  1.00  0.560          C  
ATOM   4506  C   ASN B 284     -37.133 -13.482   9.020  1.00  0.530          C  
ATOM   4507  O   ASN B 284     -37.811 -13.529  10.048  1.00  0.700          O  
ATOM   4508  CB  ASN B 284     -36.977 -11.767   7.164  1.00  0.800          C  
ATOM   4509  CG  ASN B 284     -37.135 -10.500   7.990  1.00  0.800          C  
ATOM   4510  OD1 ASN B 284     -37.283 -10.489   9.223  1.00  0.800          O  
ATOM   4511  ND2 ASN B 284     -37.111  -9.386   7.285  1.00  0.800          N  
ATOM   4512  H   ASN B 284     -39.483 -12.233   8.649  1.00  0.720          H  
ATOM   4513  HA  ASN B 284     -37.587 -13.812   7.000  1.00  0.670          H  
ATOM   4514 1HB  ASN B 284     -35.916 -11.967   7.109  1.00  0.960          H  
ATOM   4515 2HB  ASN B 284     -37.320 -11.566   6.149  1.00  0.960          H  
ATOM   4516 1HD2 ASN B 284     -37.221  -8.495   7.730  1.00  0.960          H  
ATOM   4517 2HD2 ASN B 284     -36.995  -9.425   6.291  1.00  0.960          H  
ATOM   4518  N   ILE B 285     -35.864 -13.838   8.968  1.00  0.490          N  
ATOM   4519  CA  ILE B 285     -35.134 -14.285  10.140  1.00  0.420          C  
ATOM   4520  C   ILE B 285     -34.088 -13.266  10.516  1.00  0.400          C  
ATOM   4521  O   ILE B 285     -33.302 -12.823   9.676  1.00  0.430          O  
ATOM   4522  CB  ILE B 285     -34.454 -15.647   9.896  1.00  0.620          C  
ATOM   4523  CG1 ILE B 285     -33.729 -16.112  11.151  1.00  0.620          C  
ATOM   4524  CG2 ILE B 285     -33.544 -15.586   8.743  1.00  0.620          C  
ATOM   4525  CD1 ILE B 285     -33.203 -17.532  11.087  1.00  0.620          C  
ATOM   4526  H   ILE B 285     -35.413 -13.807   8.053  1.00  0.590          H  
ATOM   4527  HA  ILE B 285     -35.830 -14.383  10.974  1.00  0.500          H  
ATOM   4528  HB  ILE B 285     -35.226 -16.376   9.688  1.00  0.740          H  
ATOM   4529 1HG1 ILE B 285     -32.935 -15.462  11.331  1.00  0.740          H  
ATOM   4530 2HG1 ILE B 285     -34.407 -16.034  11.991  1.00  0.740          H  
ATOM   4531 1HG2 ILE B 285     -33.129 -16.518   8.563  1.00  0.740          H  
ATOM   4532 2HG2 ILE B 285     -34.114 -15.297   7.888  1.00  0.740          H  
ATOM   4533 3HG2 ILE B 285     -32.734 -14.895   8.898  1.00  0.740          H  
ATOM   4534 1HD1 ILE B 285     -32.690 -17.765  12.001  1.00  0.740          H  
ATOM   4535 2HD1 ILE B 285     -34.026 -18.221  10.931  1.00  0.740          H  
ATOM   4536 3HD1 ILE B 285     -32.493 -17.640  10.285  1.00  0.740          H  
ATOM   4537  N   LYS B 286     -34.079 -12.887  11.783  1.00  0.390          N  
ATOM   4538  CA  LYS B 286     -33.114 -11.917  12.292  1.00  0.410          C  
ATOM   4539  C   LYS B 286     -31.976 -12.612  13.070  1.00  0.380          C  
ATOM   4540  O   LYS B 286     -32.187 -13.135  14.181  1.00  0.400          O  
ATOM   4541  CB  LYS B 286     -33.893 -10.885  13.106  1.00  0.570          C  
ATOM   4542  CG  LYS B 286     -34.875 -10.108  12.217  1.00  0.570          C  
ATOM   4543  CD  LYS B 286     -35.603  -9.016  12.955  1.00  0.570          C  
ATOM   4544  CE  LYS B 286     -36.644  -8.324  12.075  1.00  0.570          C  
ATOM   4545  NZ  LYS B 286     -36.010  -7.516  11.010  1.00  0.570          N  
ATOM   4546  H   LYS B 286     -34.796 -13.266  12.410  1.00  0.470          H  
ATOM   4547  HA  LYS B 286     -32.658 -11.403  11.443  1.00  0.490          H  
ATOM   4548 1HB  LYS B 286     -34.476 -11.385  13.882  1.00  0.680          H  
ATOM   4549 2HB  LYS B 286     -33.243 -10.183  13.595  1.00  0.680          H  
ATOM   4550 1HG  LYS B 286     -34.333  -9.688  11.386  1.00  0.680          H  
ATOM   4551 2HG  LYS B 286     -35.617 -10.803  11.819  1.00  0.680          H  
ATOM   4552 1HD  LYS B 286     -36.091  -9.424  13.838  1.00  0.680          H  
ATOM   4553 2HD  LYS B 286     -34.887  -8.274  13.266  1.00  0.680          H  
ATOM   4554 1HE  LYS B 286     -37.273  -9.084  11.614  1.00  0.680          H  
ATOM   4555 2HE  LYS B 286     -37.266  -7.675  12.690  1.00  0.680          H  
ATOM   4556 1HZ  LYS B 286     -36.695  -7.076  10.420  1.00  0.680          H  
ATOM   4557 2HZ  LYS B 286     -35.423  -6.797  11.425  1.00  0.680          H  
ATOM   4558 3HZ  LYS B 286     -35.433  -8.118  10.433  1.00  0.680          H  
ATOM   4559  N   VAL B 287     -30.763 -12.620  12.488  1.00  0.360          N  
ATOM   4560  CA  VAL B 287     -29.661 -13.378  13.097  1.00  0.340          C  
ATOM   4561  C   VAL B 287     -28.433 -12.515  13.402  1.00  0.350          C  
ATOM   4562  O   VAL B 287     -27.968 -11.738  12.566  1.00  0.370          O  
ATOM   4563  CB  VAL B 287     -29.165 -14.522  12.166  1.00  0.480          C  
ATOM   4564  CG1 VAL B 287     -28.092 -15.370  12.890  1.00  0.480          C  
ATOM   4565  CG2 VAL B 287     -30.291 -15.342  11.694  1.00  0.480          C  
ATOM   4566  H   VAL B 287     -30.643 -12.121  11.598  1.00  0.430          H  
ATOM   4567  HA  VAL B 287     -30.018 -13.813  14.027  1.00  0.410          H  
ATOM   4568  HB  VAL B 287     -28.677 -14.080  11.301  1.00  0.580          H  
ATOM   4569 1HG1 VAL B 287     -27.746 -16.144  12.220  1.00  0.580          H  
ATOM   4570 2HG1 VAL B 287     -27.251 -14.772  13.204  1.00  0.580          H  
ATOM   4571 3HG1 VAL B 287     -28.535 -15.829  13.767  1.00  0.580          H  
ATOM   4572 1HG2 VAL B 287     -29.930 -16.120  11.028  1.00  0.580          H  
ATOM   4573 2HG2 VAL B 287     -30.799 -15.789  12.530  1.00  0.580          H  
ATOM   4574 3HG2 VAL B 287     -30.961 -14.690  11.153  1.00  0.580          H  
ATOM   4575  N   LEU B 288     -27.923 -12.635  14.616  1.00  0.340          N  
ATOM   4576  CA  LEU B 288     -26.714 -11.921  15.021  1.00  0.350          C  
ATOM   4577  C   LEU B 288     -25.514 -12.810  15.179  1.00  0.310          C  
ATOM   4578  O   LEU B 288     -25.586 -13.847  15.838  1.00  0.300          O  
ATOM   4579  CB  LEU B 288     -26.888 -11.251  16.366  1.00  0.490          C  
ATOM   4580  CG  LEU B 288     -25.624 -10.584  17.010  1.00  0.490          C  
ATOM   4581  CD1 LEU B 288     -25.203  -9.375  16.217  1.00  0.490          C  
ATOM   4582  CD2 LEU B 288     -25.942 -10.254  18.405  1.00  0.490          C  
ATOM   4583  H   LEU B 288     -28.392 -13.281  15.261  1.00  0.410          H  
ATOM   4584  HA  LEU B 288     -26.487 -11.177  14.261  1.00  0.420          H  
ATOM   4585 1HB  LEU B 288     -27.615 -10.474  16.230  1.00  0.580          H  
ATOM   4586 2HB  LEU B 288     -27.266 -11.990  17.058  1.00  0.580          H  
ATOM   4587  HG  LEU B 288     -24.788 -11.281  17.022  1.00  0.580          H  
ATOM   4588 1HD1 LEU B 288     -24.325  -8.922  16.685  1.00  0.580          H  
ATOM   4589 2HD1 LEU B 288     -24.952  -9.647  15.201  1.00  0.580          H  
ATOM   4590 3HD1 LEU B 288     -26.024  -8.664  16.207  1.00  0.580          H  
ATOM   4591 1HD2 LEU B 288     -25.082  -9.806  18.879  1.00  0.580          H  
ATOM   4592 2HD2 LEU B 288     -26.761  -9.579  18.448  1.00  0.580          H  
ATOM   4593 3HD2 LEU B 288     -26.206 -11.162  18.911  1.00  0.580          H  
ATOM   4594  N   PHE B 289     -24.400 -12.378  14.612  1.00  0.310          N  
ATOM   4595  CA  PHE B 289     -23.148 -13.083  14.768  1.00  0.280          C  
ATOM   4596  C   PHE B 289     -22.107 -12.294  15.501  1.00  0.290          C  
ATOM   4597  O   PHE B 289     -21.714 -11.216  15.059  1.00  0.370          O  
ATOM   4598  CB  PHE B 289     -22.581 -13.432  13.435  1.00  0.400          C  
ATOM   4599  CG  PHE B 289     -23.385 -14.352  12.794  1.00  0.400          C  
ATOM   4600  CD1 PHE B 289     -24.421 -13.933  12.051  1.00  0.400          C  
ATOM   4601  CD2 PHE B 289     -23.127 -15.656  12.912  1.00  0.400          C  
ATOM   4602  CE1 PHE B 289     -25.195 -14.801  11.393  1.00  0.400          C  
ATOM   4603  CE2 PHE B 289     -23.881 -16.523  12.280  1.00  0.400          C  
ATOM   4604  CZ  PHE B 289     -24.934 -16.085  11.497  1.00  0.400          C  
ATOM   4605  H   PHE B 289     -24.446 -11.547  14.019  1.00  0.370          H  
ATOM   4606  HA  PHE B 289     -23.339 -13.999  15.313  1.00  0.340          H  
ATOM   4607 1HB  PHE B 289     -22.506 -12.539  12.812  1.00  0.480          H  
ATOM   4608 2HB  PHE B 289     -21.581 -13.853  13.549  1.00  0.480          H  
ATOM   4609  HD1 PHE B 289     -24.611 -12.873  11.999  1.00  0.480          H  
ATOM   4610  HD2 PHE B 289     -22.282 -16.002  13.522  1.00  0.480          H  
ATOM   4611  HE1 PHE B 289     -26.028 -14.463  10.784  1.00  0.480          H  
ATOM   4612  HE2 PHE B 289     -23.639 -17.568  12.386  1.00  0.480          H  
ATOM   4613  HZ  PHE B 289     -25.546 -16.767  10.968  1.00  0.480          H  
ATOM   4614  N   LEU B 290     -21.626 -12.841  16.599  1.00  0.240          N  
ATOM   4615  CA  LEU B 290     -20.575 -12.177  17.359  1.00  0.240          C  
ATOM   4616  C   LEU B 290     -19.223 -12.747  16.965  1.00  0.220          C  
ATOM   4617  O   LEU B 290     -19.082 -13.956  16.716  1.00  0.220          O  
ATOM   4618  CB  LEU B 290     -20.782 -12.324  18.873  1.00  0.340          C  
ATOM   4619  CG  LEU B 290     -22.074 -11.726  19.496  1.00  0.340          C  
ATOM   4620  CD1 LEU B 290     -22.101 -12.081  20.967  1.00  0.340          C  
ATOM   4621  CD2 LEU B 290     -22.083 -10.202  19.332  1.00  0.340          C  
ATOM   4622  H   LEU B 290     -22.026 -13.736  16.895  1.00  0.290          H  
ATOM   4623  HA  LEU B 290     -20.563 -11.121  17.106  1.00  0.290          H  
ATOM   4624 1HB  LEU B 290     -20.766 -13.365  19.103  1.00  0.400          H  
ATOM   4625 2HB  LEU B 290     -19.934 -11.868  19.372  1.00  0.400          H  
ATOM   4626  HG  LEU B 290     -22.959 -12.160  19.015  1.00  0.400          H  
ATOM   4627 1HD1 LEU B 290     -22.983 -11.684  21.426  1.00  0.400          H  
ATOM   4628 2HD1 LEU B 290     -22.096 -13.148  21.086  1.00  0.400          H  
ATOM   4629 3HD1 LEU B 290     -21.229 -11.663  21.447  1.00  0.400          H  
ATOM   4630 1HD2 LEU B 290     -22.972  -9.788  19.793  1.00  0.400          H  
ATOM   4631 2HD2 LEU B 290     -21.200  -9.782  19.817  1.00  0.400          H  
ATOM   4632 3HD2 LEU B 290     -22.075  -9.936  18.279  1.00  0.400          H  
ATOM   4633  N   GLY B 291     -18.212 -11.884  16.984  1.00  0.210          N  
ATOM   4634  CA  GLY B 291     -16.860 -12.280  16.655  1.00  0.190          C  
ATOM   4635  C   GLY B 291     -16.243 -13.083  17.776  1.00  0.170          C  
ATOM   4636  O   GLY B 291     -16.907 -13.419  18.756  1.00  0.200          O  
ATOM   4637  H   GLY B 291     -18.397 -10.890  17.154  1.00  0.250          H  
ATOM   4638 1HA  GLY B 291     -16.852 -12.861  15.733  1.00  0.230          H  
ATOM   4639 2HA  GLY B 291     -16.269 -11.385  16.478  1.00  0.230          H  
ATOM   4640  N   ASP B 292     -14.972 -13.385  17.633  1.00  0.160          N  
ATOM   4641  CA  ASP B 292     -14.296 -14.270  18.572  1.00  0.160          C  
ATOM   4642  C   ASP B 292     -14.227 -13.704  19.990  1.00  0.170          C  
ATOM   4643  O   ASP B 292     -13.537 -12.714  20.231  1.00  0.200          O  
ATOM   4644  CB  ASP B 292     -12.892 -14.516  18.041  1.00  0.220          C  
ATOM   4645  CG  ASP B 292     -12.924 -15.225  16.682  1.00  0.220          C  
ATOM   4646  OD1 ASP B 292     -13.939 -15.780  16.313  1.00  0.220          O  
ATOM   4647  OD2 ASP B 292     -11.932 -15.144  15.975  1.00  0.220          O  
ATOM   4648  H   ASP B 292     -14.487 -13.011  16.812  1.00  0.190          H  
ATOM   4649  HA  ASP B 292     -14.832 -15.212  18.601  1.00  0.190          H  
ATOM   4650 1HB  ASP B 292     -12.361 -13.568  17.937  1.00  0.270          H  
ATOM   4651 2HB  ASP B 292     -12.335 -15.133  18.751  1.00  0.270          H  
ATOM   4652  N   VAL B 293     -14.816 -14.408  20.957  1.00  0.180          N  
ATOM   4653  CA  VAL B 293     -14.834 -13.938  22.342  1.00  0.210          C  
ATOM   4654  C   VAL B 293     -13.489 -14.221  22.959  1.00  0.240          C  
ATOM   4655  O   VAL B 293     -13.086 -15.374  23.036  1.00  0.430          O  
ATOM   4656  CB  VAL B 293     -15.907 -14.692  23.161  1.00  0.280          C  
ATOM   4657  CG1 VAL B 293     -15.894 -14.229  24.633  1.00  0.280          C  
ATOM   4658  CG2 VAL B 293     -17.265 -14.507  22.516  1.00  0.280          C  
ATOM   4659  H   VAL B 293     -15.345 -15.235  20.686  1.00  0.220          H  
ATOM   4660  HA  VAL B 293     -15.012 -12.874  22.367  1.00  0.250          H  
ATOM   4661  HB  VAL B 293     -15.658 -15.733  23.174  1.00  0.340          H  
ATOM   4662 1HG1 VAL B 293     -16.624 -14.793  25.190  1.00  0.340          H  
ATOM   4663 2HG1 VAL B 293     -14.913 -14.391  25.079  1.00  0.340          H  
ATOM   4664 3HG1 VAL B 293     -16.139 -13.179  24.674  1.00  0.340          H  
ATOM   4665 1HG2 VAL B 293     -18.023 -15.048  23.080  1.00  0.340          H  
ATOM   4666 2HG2 VAL B 293     -17.475 -13.484  22.502  1.00  0.340          H  
ATOM   4667 3HG2 VAL B 293     -17.260 -14.864  21.500  1.00  0.340          H  
ATOM   4668  N   TYR B 294     -12.801 -13.174  23.407  1.00  0.220          N  
ATOM   4669  CA  TYR B 294     -11.466 -13.319  23.946  1.00  0.230          C  
ATOM   4670  C   TYR B 294     -11.349 -12.918  25.422  1.00  0.230          C  
ATOM   4671  O   TYR B 294     -11.430 -11.735  25.802  1.00  0.250          O  
ATOM   4672  CB  TYR B 294     -10.503 -12.465  23.116  1.00  0.320          C  
ATOM   4673  CG  TYR B 294      -9.042 -12.756  23.351  1.00  0.320          C  
ATOM   4674  CD1 TYR B 294      -8.442 -13.695  22.551  1.00  0.320          C  
ATOM   4675  CD2 TYR B 294      -8.309 -12.131  24.334  1.00  0.320          C  
ATOM   4676  CE1 TYR B 294      -7.125 -14.020  22.711  1.00  0.320          C  
ATOM   4677  CE2 TYR B 294      -6.982 -12.463  24.488  1.00  0.320          C  
ATOM   4678  CZ  TYR B 294      -6.394 -13.398  23.685  1.00  0.320          C  
ATOM   4679  OH  TYR B 294      -5.068 -13.709  23.848  1.00  0.320          O  
ATOM   4680  H   TYR B 294     -13.195 -12.253  23.301  1.00  0.260          H  
ATOM   4681  HA  TYR B 294     -11.173 -14.355  23.858  1.00  0.280          H  
ATOM   4682 1HB  TYR B 294     -10.717 -12.611  22.052  1.00  0.380          H  
ATOM   4683 2HB  TYR B 294     -10.676 -11.420  23.335  1.00  0.380          H  
ATOM   4684  HD1 TYR B 294      -9.024 -14.183  21.776  1.00  0.380          H  
ATOM   4685  HD2 TYR B 294      -8.764 -11.384  24.980  1.00  0.380          H  
ATOM   4686  HE1 TYR B 294      -6.665 -14.768  22.064  1.00  0.380          H  
ATOM   4687  HE2 TYR B 294      -6.390 -11.980  25.248  1.00  0.380          H  
ATOM   4688  HH  TYR B 294      -4.704 -13.169  24.549  1.00  0.380          H  
ATOM   4689  N   GLY B 295     -11.141 -13.923  26.251  1.00  0.220          N  
ATOM   4690  CA  GLY B 295     -10.958 -13.753  27.686  1.00  0.240          C  
ATOM   4691  C   GLY B 295     -12.113 -13.081  28.423  1.00  0.260          C  
ATOM   4692  O   GLY B 295     -13.282 -13.134  28.004  1.00  0.290          O  
ATOM   4693  H   GLY B 295     -11.101 -14.864  25.845  1.00  0.260          H  
ATOM   4694 1HA  GLY B 295     -10.766 -14.727  28.133  1.00  0.290          H  
ATOM   4695 2HA  GLY B 295     -10.054 -13.173  27.843  1.00  0.290          H  
ATOM   4696  N   LYS B 296     -11.739 -12.420  29.532  1.00  0.280          N  
ATOM   4697  CA  LYS B 296     -12.670 -11.739  30.423  1.00  0.340          C  
ATOM   4698  C   LYS B 296     -13.337 -10.542  29.780  1.00  0.330          C  
ATOM   4699  O   LYS B 296     -14.538 -10.339  29.956  1.00  0.360          O  
ATOM   4700  CB  LYS B 296     -11.942 -11.243  31.676  1.00  0.450          C  
ATOM   4701  CG  LYS B 296     -11.493 -12.320  32.640  1.00  0.450          C  
ATOM   4702  CD  LYS B 296     -10.747 -11.727  33.835  1.00  0.450          C  
ATOM   4703  CE  LYS B 296     -10.287 -12.817  34.804  1.00  0.450          C  
ATOM   4704  NZ  LYS B 296      -9.530 -12.253  35.960  1.00  0.450          N  
ATOM   4705  H   LYS B 296     -10.758 -12.421  29.770  1.00  0.340          H  
ATOM   4706  HA  LYS B 296     -13.451 -12.444  30.708  1.00  0.410          H  
ATOM   4707 1HB  LYS B 296     -11.062 -10.673  31.381  1.00  0.540          H  
ATOM   4708 2HB  LYS B 296     -12.597 -10.564  32.223  1.00  0.540          H  
ATOM   4709 1HG  LYS B 296     -12.364 -12.841  33.011  1.00  0.540          H  
ATOM   4710 2HG  LYS B 296     -10.852 -13.035  32.128  1.00  0.540          H  
ATOM   4711 1HD  LYS B 296      -9.875 -11.174  33.484  1.00  0.540          H  
ATOM   4712 2HD  LYS B 296     -11.403 -11.036  34.367  1.00  0.540          H  
ATOM   4713 1HE  LYS B 296     -11.159 -13.350  35.180  1.00  0.540          H  
ATOM   4714 2HE  LYS B 296      -9.646 -13.520  34.271  1.00  0.540          H  
ATOM   4715 1HZ  LYS B 296      -9.245 -13.003  36.575  1.00  0.540          H  
ATOM   4716 2HZ  LYS B 296      -8.711 -11.765  35.623  1.00  0.540          H  
ATOM   4717 3HZ  LYS B 296     -10.118 -11.608  36.469  1.00  0.540          H  
ATOM   4718  N   ALA B 297     -12.562  -9.722  29.052  1.00  0.320          N  
ATOM   4719  CA  ALA B 297     -13.144  -8.530  28.440  1.00  0.350          C  
ATOM   4720  C   ALA B 297     -14.216  -8.942  27.459  1.00  0.350          C  
ATOM   4721  O   ALA B 297     -15.241  -8.269  27.343  1.00  0.440          O  
ATOM   4722  CB  ALA B 297     -12.099  -7.685  27.744  1.00  0.480          C  
ATOM   4723  H   ALA B 297     -11.583  -9.938  28.926  1.00  0.380          H  
ATOM   4724  HA  ALA B 297     -13.611  -7.934  29.225  1.00  0.420          H  
ATOM   4725 1HB  ALA B 297     -12.563  -6.799  27.303  1.00  0.570          H  
ATOM   4726 2HB  ALA B 297     -11.337  -7.375  28.456  1.00  0.570          H  
ATOM   4727 3HB  ALA B 297     -11.654  -8.270  26.985  1.00  0.570          H  
ATOM   4728  N   GLY B 298     -13.980 -10.051  26.746  1.00  0.290          N  
ATOM   4729  CA  GLY B 298     -14.929 -10.559  25.778  1.00  0.280          C  
ATOM   4730  C   GLY B 298     -16.232 -10.898  26.454  1.00  0.290          C  
ATOM   4731  O   GLY B 298     -17.296 -10.399  26.074  1.00  0.300          O  
ATOM   4732  H   GLY B 298     -13.090 -10.553  26.829  1.00  0.350          H  
ATOM   4733 1HA  GLY B 298     -15.104  -9.814  25.008  1.00  0.340          H  
ATOM   4734 2HA  GLY B 298     -14.510 -11.444  25.297  1.00  0.340          H  
ATOM   4735  N   ARG B 299     -16.166 -11.737  27.487  1.00  0.300          N  
ATOM   4736  CA  ARG B 299     -17.396 -12.120  28.167  1.00  0.330          C  
ATOM   4737  C   ARG B 299     -18.121 -10.935  28.776  1.00  0.360          C  
ATOM   4738  O   ARG B 299     -19.356 -10.895  28.774  1.00  0.390          O  
ATOM   4739  CB  ARG B 299     -17.146 -13.091  29.291  1.00  0.450          C  
ATOM   4740  CG  ARG B 299     -16.742 -14.440  28.880  1.00  0.450          C  
ATOM   4741  CD  ARG B 299     -16.843 -15.380  30.004  1.00  0.450          C  
ATOM   4742  NE  ARG B 299     -16.024 -14.975  31.140  1.00  0.450          N  
ATOM   4743  CZ  ARG B 299     -14.720 -15.242  31.278  1.00  0.450          C  
ATOM   4744  NH1 ARG B 299     -14.072 -15.856  30.334  1.00  0.450          N  
ATOM   4745  NH2 ARG B 299     -14.083 -14.885  32.373  1.00  0.450          N  
ATOM   4746  H   ARG B 299     -15.252 -12.116  27.771  1.00  0.360          H  
ATOM   4747  HA  ARG B 299     -18.054 -12.590  27.437  1.00  0.400          H  
ATOM   4748 1HB  ARG B 299     -16.353 -12.689  29.924  1.00  0.540          H  
ATOM   4749 2HB  ARG B 299     -18.042 -13.179  29.902  1.00  0.540          H  
ATOM   4750 1HG  ARG B 299     -17.386 -14.793  28.076  1.00  0.540          H  
ATOM   4751 2HG  ARG B 299     -15.710 -14.401  28.531  1.00  0.540          H  
ATOM   4752 1HD  ARG B 299     -17.875 -15.424  30.333  1.00  0.540          H  
ATOM   4753 2HD  ARG B 299     -16.541 -16.370  29.692  1.00  0.540          H  
ATOM   4754  HE  ARG B 299     -16.480 -14.484  31.899  1.00  0.540          H  
ATOM   4755 1HH1 ARG B 299     -14.545 -16.128  29.490  1.00  0.540          H  
ATOM   4756 2HH1 ARG B 299     -13.093 -16.044  30.441  1.00  0.540          H  
ATOM   4757 1HH2 ARG B 299     -14.575 -14.406  33.114  1.00  0.540          H  
ATOM   4758 2HH2 ARG B 299     -13.105 -15.123  32.475  1.00  0.540          H  
ATOM   4759  N   LYS B 300     -17.370  -9.989  29.349  1.00  0.380          N  
ATOM   4760  CA  LYS B 300     -17.995  -8.858  30.001  1.00  0.420          C  
ATOM   4761  C   LYS B 300     -18.696  -7.955  29.006  1.00  0.420          C  
ATOM   4762  O   LYS B 300     -19.841  -7.569  29.249  1.00  0.440          O  
ATOM   4763  CB  LYS B 300     -16.976  -8.044  30.800  1.00  0.570          C  
ATOM   4764  CG  LYS B 300     -17.570  -6.840  31.608  1.00  0.570          C  
ATOM   4765  CD  LYS B 300     -18.515  -7.319  32.736  1.00  0.570          C  
ATOM   4766  CE  LYS B 300     -18.808  -6.216  33.789  1.00  0.570          C  
ATOM   4767  NZ  LYS B 300     -19.754  -5.148  33.295  1.00  0.570          N  
ATOM   4768  H   LYS B 300     -16.348 -10.078  29.360  1.00  0.460          H  
ATOM   4769  HA  LYS B 300     -18.745  -9.242  30.687  1.00  0.500          H  
ATOM   4770 1HB  LYS B 300     -16.459  -8.704  31.497  1.00  0.690          H  
ATOM   4771 2HB  LYS B 300     -16.222  -7.652  30.115  1.00  0.690          H  
ATOM   4772 1HG  LYS B 300     -16.754  -6.268  32.045  1.00  0.690          H  
ATOM   4773 2HG  LYS B 300     -18.131  -6.182  30.937  1.00  0.690          H  
ATOM   4774 1HD  LYS B 300     -19.474  -7.605  32.290  1.00  0.690          H  
ATOM   4775 2HD  LYS B 300     -18.089  -8.188  33.234  1.00  0.690          H  
ATOM   4776 1HE  LYS B 300     -19.239  -6.681  34.673  1.00  0.690          H  
ATOM   4777 2HE  LYS B 300     -17.866  -5.744  34.062  1.00  0.690          H  
ATOM   4778 1HZ  LYS B 300     -19.906  -4.466  34.009  1.00  0.690          H  
ATOM   4779 2HZ  LYS B 300     -19.428  -4.667  32.454  1.00  0.690          H  
ATOM   4780 3HZ  LYS B 300     -20.663  -5.543  33.024  1.00  0.690          H  
ATOM   4781  N   ILE B 301     -18.049  -7.617  27.880  1.00  0.420          N  
ATOM   4782  CA  ILE B 301     -18.707  -6.695  26.969  1.00  0.420          C  
ATOM   4783  C   ILE B 301     -19.961  -7.334  26.385  1.00  0.410          C  
ATOM   4784  O   ILE B 301     -20.947  -6.636  26.135  1.00  0.440          O  
ATOM   4785  CB  ILE B 301     -17.761  -6.162  25.860  1.00  0.590          C  
ATOM   4786  CG1 ILE B 301     -18.426  -4.890  25.243  1.00  0.590          C  
ATOM   4787  CG2 ILE B 301     -17.424  -7.240  24.772  1.00  0.590          C  
ATOM   4788  CD1 ILE B 301     -17.559  -4.095  24.347  1.00  0.590          C  
ATOM   4789  H   ILE B 301     -17.099  -7.959  27.695  1.00  0.500          H  
ATOM   4790  HA  ILE B 301     -19.022  -5.829  27.548  1.00  0.500          H  
ATOM   4791  HB  ILE B 301     -16.832  -5.854  26.330  1.00  0.710          H  
ATOM   4792 1HG1 ILE B 301     -19.323  -5.178  24.691  1.00  0.710          H  
ATOM   4793 2HG1 ILE B 301     -18.712  -4.237  26.061  1.00  0.710          H  
ATOM   4794 1HG2 ILE B 301     -16.742  -6.836  24.041  1.00  0.710          H  
ATOM   4795 2HG2 ILE B 301     -16.953  -8.085  25.250  1.00  0.710          H  
ATOM   4796 3HG2 ILE B 301     -18.316  -7.567  24.267  1.00  0.710          H  
ATOM   4797 1HD1 ILE B 301     -18.099  -3.227  23.985  1.00  0.710          H  
ATOM   4798 2HD1 ILE B 301     -16.676  -3.782  24.873  1.00  0.710          H  
ATOM   4799 3HD1 ILE B 301     -17.289  -4.686  23.551  1.00  0.710          H  
ATOM   4800  N   ILE B 302     -19.932  -8.647  26.166  1.00  0.370          N  
ATOM   4801  CA  ILE B 302     -21.097  -9.349  25.674  1.00  0.370          C  
ATOM   4802  C   ILE B 302     -22.199  -9.357  26.719  1.00  0.400          C  
ATOM   4803  O   ILE B 302     -23.345  -9.038  26.418  1.00  0.420          O  
ATOM   4804  CB  ILE B 302     -20.730 -10.762  25.239  1.00  0.520          C  
ATOM   4805  CG1 ILE B 302     -19.843 -10.641  24.022  1.00  0.520          C  
ATOM   4806  CG2 ILE B 302     -21.971 -11.587  24.950  1.00  0.520          C  
ATOM   4807  CD1 ILE B 302     -19.180 -11.863  23.632  1.00  0.520          C  
ATOM   4808  H   ILE B 302     -19.064  -9.169  26.342  1.00  0.440          H  
ATOM   4809  HA  ILE B 302     -21.469  -8.821  24.801  1.00  0.440          H  
ATOM   4810  HB  ILE B 302     -20.149 -11.236  26.035  1.00  0.620          H  
ATOM   4811 1HG1 ILE B 302     -20.441 -10.286  23.189  1.00  0.620          H  
ATOM   4812 2HG1 ILE B 302     -19.072  -9.905  24.223  1.00  0.620          H  
ATOM   4813 1HG2 ILE B 302     -21.689 -12.570  24.665  1.00  0.620          H  
ATOM   4814 2HG2 ILE B 302     -22.587 -11.655  25.823  1.00  0.620          H  
ATOM   4815 3HG2 ILE B 302     -22.523 -11.123  24.155  1.00  0.620          H  
ATOM   4816 1HD1 ILE B 302     -18.583 -11.639  22.770  1.00  0.620          H  
ATOM   4817 2HD1 ILE B 302     -18.543 -12.206  24.449  1.00  0.620          H  
ATOM   4818 3HD1 ILE B 302     -19.889 -12.638  23.378  1.00  0.620          H  
ATOM   4819  N   SER B 303     -21.872  -9.676  27.966  1.00  0.410          N  
ATOM   4820  CA  SER B 303     -22.881  -9.681  29.011  1.00  0.440          C  
ATOM   4821  C   SER B 303     -23.544  -8.300  29.133  1.00  0.480          C  
ATOM   4822  O   SER B 303     -24.767  -8.208  29.276  1.00  0.510          O  
ATOM   4823  CB  SER B 303     -22.254 -10.087  30.330  1.00  0.600          C  
ATOM   4824  OG  SER B 303     -23.204 -10.127  31.363  1.00  0.600          O  
ATOM   4825  H   SER B 303     -20.916  -9.952  28.204  1.00  0.490          H  
ATOM   4826  HA  SER B 303     -23.648 -10.405  28.752  1.00  0.530          H  
ATOM   4827 1HB  SER B 303     -21.785 -11.066  30.220  1.00  0.720          H  
ATOM   4828 2HB  SER B 303     -21.465  -9.375  30.583  1.00  0.720          H  
ATOM   4829  HG  SER B 303     -22.714 -10.344  32.157  1.00  0.720          H  
ATOM   4830  N   ASP B 304     -22.742  -7.223  29.058  1.00  0.480          N  
ATOM   4831  CA  ASP B 304     -23.263  -5.862  29.169  1.00  0.530          C  
ATOM   4832  C   ASP B 304     -24.052  -5.364  27.944  1.00  0.520          C  
ATOM   4833  O   ASP B 304     -25.061  -4.675  28.110  1.00  0.560          O  
ATOM   4834  CB  ASP B 304     -22.120  -4.858  29.390  1.00  0.720          C  
ATOM   4835  CG  ASP B 304     -21.420  -4.906  30.761  1.00  0.720          C  
ATOM   4836  OD1 ASP B 304     -21.900  -5.512  31.699  1.00  0.720          O  
ATOM   4837  OD2 ASP B 304     -20.362  -4.306  30.887  1.00  0.720          O  
ATOM   4838  H   ASP B 304     -21.732  -7.366  28.978  1.00  0.580          H  
ATOM   4839  HA  ASP B 304     -23.926  -5.832  30.032  1.00  0.640          H  
ATOM   4840 1HB  ASP B 304     -21.361  -5.036  28.625  1.00  0.870          H  
ATOM   4841 2HB  ASP B 304     -22.499  -3.848  29.227  1.00  0.870          H  
ATOM   4842  N   HIS B 305     -23.618  -5.692  26.718  1.00  0.510          N  
ATOM   4843  CA  HIS B 305     -24.304  -5.167  25.537  1.00  0.510          C  
ATOM   4844  C   HIS B 305     -25.130  -6.136  24.695  1.00  0.490          C  
ATOM   4845  O   HIS B 305     -25.990  -5.705  23.921  1.00  0.510          O  
ATOM   4846  CB  HIS B 305     -23.290  -4.471  24.644  1.00  0.710          C  
ATOM   4847  CG  HIS B 305     -22.723  -3.230  25.267  1.00  0.710          C  
ATOM   4848  ND1 HIS B 305     -23.353  -2.002  25.182  1.00  0.710          N  
ATOM   4849  CD2 HIS B 305     -21.622  -3.033  26.013  1.00  0.710          C  
ATOM   4850  CE1 HIS B 305     -22.645  -1.104  25.835  1.00  0.710          C  
ATOM   4851  NE2 HIS B 305     -21.590  -1.701  26.354  1.00  0.710          N  
ATOM   4852  H   HIS B 305     -22.756  -6.231  26.598  1.00  0.610          H  
ATOM   4853  HA  HIS B 305     -24.993  -4.404  25.871  1.00  0.610          H  
ATOM   4854 1HB  HIS B 305     -22.466  -5.154  24.422  1.00  0.860          H  
ATOM   4855 2HB  HIS B 305     -23.768  -4.208  23.706  1.00  0.860          H  
ATOM   4856  HD1 HIS B 305     -24.052  -1.757  24.509  1.00  0.860          H  
ATOM   4857  HD2 HIS B 305     -20.851  -3.705  26.356  1.00  0.860          H  
ATOM   4858  HE1 HIS B 305     -22.973  -0.067  25.881  1.00  0.860          H  
ATOM   4859  N   LEU B 306     -24.954  -7.439  24.825  1.00  0.480          N  
ATOM   4860  CA  LEU B 306     -25.713  -8.306  23.949  1.00  0.480          C  
ATOM   4861  C   LEU B 306     -27.228  -8.158  24.106  1.00  0.490          C  
ATOM   4862  O   LEU B 306     -27.917  -8.217  23.086  1.00  0.520          O  
ATOM   4863  CB  LEU B 306     -25.271  -9.766  24.071  1.00  0.670          C  
ATOM   4864  CG  LEU B 306     -26.023 -10.775  23.213  1.00  0.670          C  
ATOM   4865  CD1 LEU B 306     -25.867 -10.437  21.731  1.00  0.670          C  
ATOM   4866  CD2 LEU B 306     -25.489 -12.137  23.519  1.00  0.670          C  
ATOM   4867  H   LEU B 306     -24.282  -7.845  25.470  1.00  0.580          H  
ATOM   4868  HA  LEU B 306     -25.465  -8.003  22.940  1.00  0.580          H  
ATOM   4869 1HB  LEU B 306     -24.240  -9.796  23.767  1.00  0.810          H  
ATOM   4870 2HB  LEU B 306     -25.317 -10.108  25.093  1.00  0.810          H  
ATOM   4871  HG  LEU B 306     -27.087 -10.756  23.466  1.00  0.810          H  
ATOM   4872 1HD1 LEU B 306     -26.391 -11.164  21.154  1.00  0.810          H  
ATOM   4873 2HD1 LEU B 306     -26.279  -9.465  21.505  1.00  0.810          H  
ATOM   4874 3HD1 LEU B 306     -24.828 -10.448  21.458  1.00  0.810          H  
ATOM   4875 1HD2 LEU B 306     -26.027 -12.868  22.953  1.00  0.810          H  
ATOM   4876 2HD2 LEU B 306     -24.441 -12.189  23.274  1.00  0.810          H  
ATOM   4877 3HD2 LEU B 306     -25.616 -12.348  24.567  1.00  0.810          H  
ATOM   4878  N   PRO B 307     -27.814  -8.035  25.324  1.00  0.490          N  
ATOM   4879  CA  PRO B 307     -29.238  -7.826  25.534  1.00  0.520          C  
ATOM   4880  C   PRO B 307     -29.750  -6.528  24.890  1.00  0.540          C  
ATOM   4881  O   PRO B 307     -30.943  -6.400  24.613  1.00  0.590          O  
ATOM   4882  CB  PRO B 307     -29.353  -7.767  27.065  1.00  0.780          C  
ATOM   4883  CG  PRO B 307     -28.138  -8.524  27.578  1.00  0.780          C  
ATOM   4884  CD  PRO B 307     -27.046  -8.186  26.608  1.00  0.780          C  
ATOM   4885  HA  PRO B 307     -29.784  -8.696  25.139  1.00  0.620          H  
ATOM   4886 1HB  PRO B 307     -29.361  -6.716  27.396  1.00  0.940          H  
ATOM   4887 2HB  PRO B 307     -30.302  -8.217  27.388  1.00  0.940          H  
ATOM   4888 1HG  PRO B 307     -27.885  -8.217  28.607  1.00  0.940          H  
ATOM   4889 2HG  PRO B 307     -28.338  -9.612  27.609  1.00  0.940          H  
ATOM   4890 1HD  PRO B 307     -26.583  -7.239  26.927  1.00  0.940          H  
ATOM   4891 2HD  PRO B 307     -26.338  -9.006  26.604  1.00  0.940          H  
ATOM   4892  N   ILE B 308     -28.847  -5.573  24.636  1.00  0.520          N  
ATOM   4893  CA  ILE B 308     -29.215  -4.310  24.032  1.00  0.550          C  
ATOM   4894  C   ILE B 308     -29.333  -4.555  22.550  1.00  0.550          C  
ATOM   4895  O   ILE B 308     -30.304  -4.130  21.920  1.00  0.570          O  
ATOM   4896  CB  ILE B 308     -28.189  -3.197  24.322  1.00  0.760          C  
ATOM   4897  CG1 ILE B 308     -28.180  -2.905  25.850  1.00  0.760          C  
ATOM   4898  CG2 ILE B 308     -28.544  -1.935  23.497  1.00  0.760          C  
ATOM   4899  CD1 ILE B 308     -27.034  -2.022  26.333  1.00  0.760          C  
ATOM   4900  H   ILE B 308     -27.858  -5.722  24.815  1.00  0.620          H  
ATOM   4901  HA  ILE B 308     -30.186  -3.999  24.412  1.00  0.660          H  
ATOM   4902  HB  ILE B 308     -27.194  -3.533  24.049  1.00  0.910          H  
ATOM   4903 1HG1 ILE B 308     -29.120  -2.433  26.121  1.00  0.910          H  
ATOM   4904 2HG1 ILE B 308     -28.107  -3.858  26.380  1.00  0.910          H  
ATOM   4905 1HG2 ILE B 308     -27.826  -1.148  23.690  1.00  0.910          H  
ATOM   4906 2HG2 ILE B 308     -28.529  -2.163  22.431  1.00  0.910          H  
ATOM   4907 3HG2 ILE B 308     -29.542  -1.590  23.774  1.00  0.910          H  
ATOM   4908 1HD1 ILE B 308     -27.114  -1.896  27.413  1.00  0.910          H  
ATOM   4909 2HD1 ILE B 308     -26.089  -2.485  26.104  1.00  0.910          H  
ATOM   4910 3HD1 ILE B 308     -27.079  -1.051  25.860  1.00  0.910          H  
ATOM   4911  N   ILE B 309     -28.335  -5.248  21.999  1.00  0.520          N  
ATOM   4912  CA  ILE B 309     -28.307  -5.568  20.583  1.00  0.520          C  
ATOM   4913  C   ILE B 309     -29.539  -6.416  20.271  1.00  0.520          C  
ATOM   4914  O   ILE B 309     -30.233  -6.180  19.280  1.00  0.530          O  
ATOM   4915  CB  ILE B 309     -27.034  -6.363  20.209  1.00  0.730          C  
ATOM   4916  CG1 ILE B 309     -25.768  -5.488  20.380  1.00  0.730          C  
ATOM   4917  CG2 ILE B 309     -27.142  -6.819  18.755  1.00  0.730          C  
ATOM   4918  CD1 ILE B 309     -24.456  -6.276  20.349  1.00  0.730          C  
ATOM   4919  H   ILE B 309     -27.563  -5.537  22.608  1.00  0.620          H  
ATOM   4920  HA  ILE B 309     -28.349  -4.645  20.004  1.00  0.620          H  
ATOM   4921  HB  ILE B 309     -26.938  -7.226  20.861  1.00  0.870          H  
ATOM   4922 1HG1 ILE B 309     -25.743  -4.743  19.585  1.00  0.870          H  
ATOM   4923 2HG1 ILE B 309     -25.829  -4.969  21.337  1.00  0.870          H  
ATOM   4924 1HG2 ILE B 309     -26.268  -7.370  18.474  1.00  0.870          H  
ATOM   4925 2HG2 ILE B 309     -28.014  -7.450  18.610  1.00  0.870          H  
ATOM   4926 3HG2 ILE B 309     -27.222  -5.947  18.130  1.00  0.870          H  
ATOM   4927 1HD1 ILE B 309     -23.636  -5.584  20.487  1.00  0.870          H  
ATOM   4928 2HD1 ILE B 309     -24.444  -7.003  21.150  1.00  0.870          H  
ATOM   4929 3HD1 ILE B 309     -24.330  -6.789  19.405  1.00  0.870          H  
ATOM   4930  N   LYS B 310     -29.801  -7.421  21.117  1.00  0.510          N  
ATOM   4931  CA  LYS B 310     -30.944  -8.296  20.941  1.00  0.530          C  
ATOM   4932  C   LYS B 310     -32.241  -7.519  20.835  1.00  0.550          C  
ATOM   4933  O   LYS B 310     -33.050  -7.771  19.930  1.00  0.580          O  
ATOM   4934  CB  LYS B 310     -31.030  -9.302  22.093  1.00  0.730          C  
ATOM   4935  CG  LYS B 310     -32.170 -10.311  21.963  1.00  0.730          C  
ATOM   4936  CD  LYS B 310     -32.193 -11.310  23.109  1.00  0.730          C  
ATOM   4937  CE  LYS B 310     -33.372 -12.274  22.953  1.00  0.730          C  
ATOM   4938  NZ  LYS B 310     -33.439 -13.272  24.059  1.00  0.730          N  
ATOM   4939  H   LYS B 310     -29.160  -7.589  21.893  1.00  0.610          H  
ATOM   4940  HA  LYS B 310     -30.828  -8.822  20.020  1.00  0.640          H  
ATOM   4941 1HB  LYS B 310     -30.085  -9.839  22.177  1.00  0.880          H  
ATOM   4942 2HB  LYS B 310     -31.175  -8.758  23.026  1.00  0.880          H  
ATOM   4943 1HG  LYS B 310     -33.126  -9.784  21.939  1.00  0.880          H  
ATOM   4944 2HG  LYS B 310     -32.061 -10.854  21.032  1.00  0.880          H  
ATOM   4945 1HD  LYS B 310     -31.260 -11.878  23.123  1.00  0.880          H  
ATOM   4946 2HD  LYS B 310     -32.289 -10.775  24.053  1.00  0.880          H  
ATOM   4947 1HE  LYS B 310     -34.297 -11.700  22.941  1.00  0.880          H  
ATOM   4948 2HE  LYS B 310     -33.273 -12.805  22.005  1.00  0.880          H  
ATOM   4949 1HZ  LYS B 310     -34.232 -13.882  23.913  1.00  0.880          H  
ATOM   4950 2HZ  LYS B 310     -32.592 -13.822  24.071  1.00  0.880          H  
ATOM   4951 3HZ  LYS B 310     -33.543 -12.793  24.943  1.00  0.880          H  
ATOM   4952  N   LYS B 311     -32.468  -6.569  21.748  1.00  0.580          N  
ATOM   4953  CA  LYS B 311     -33.682  -5.775  21.665  1.00  0.610          C  
ATOM   4954  C   LYS B 311     -33.692  -4.871  20.432  1.00  0.630          C  
ATOM   4955  O   LYS B 311     -34.691  -4.825  19.707  1.00  0.680          O  
ATOM   4956  CB  LYS B 311     -33.853  -4.930  22.925  1.00  0.840          C  
ATOM   4957  CG  LYS B 311     -34.221  -5.722  24.172  1.00  0.840          C  
ATOM   4958  CD  LYS B 311     -34.323  -4.811  25.392  1.00  0.840          C  
ATOM   4959  CE  LYS B 311     -34.679  -5.594  26.652  1.00  0.840          C  
ATOM   4960  NZ  LYS B 311     -34.740  -4.714  27.856  1.00  0.840          N  
ATOM   4961  H   LYS B 311     -31.814  -6.422  22.526  1.00  0.700          H  
ATOM   4962  HA  LYS B 311     -34.528  -6.456  21.587  1.00  0.730          H  
ATOM   4963 1HB  LYS B 311     -32.911  -4.411  23.131  1.00  1.010          H  
ATOM   4964 2HB  LYS B 311     -34.617  -4.173  22.758  1.00  1.010          H  
ATOM   4965 1HG  LYS B 311     -35.177  -6.218  24.012  1.00  1.010          H  
ATOM   4966 2HG  LYS B 311     -33.465  -6.485  24.351  1.00  1.010          H  
ATOM   4967 1HD  LYS B 311     -33.361  -4.317  25.546  1.00  1.010          H  
ATOM   4968 2HD  LYS B 311     -35.082  -4.049  25.219  1.00  1.010          H  
ATOM   4969 1HE  LYS B 311     -35.646  -6.072  26.514  1.00  1.010          H  
ATOM   4970 2HE  LYS B 311     -33.923  -6.364  26.816  1.00  1.010          H  
ATOM   4971 1HZ  LYS B 311     -34.975  -5.268  28.669  1.00  1.010          H  
ATOM   4972 2HZ  LYS B 311     -33.840  -4.276  27.997  1.00  1.010          H  
ATOM   4973 3HZ  LYS B 311     -35.444  -4.001  27.722  1.00  1.010          H  
ATOM   4974  N   LYS B 312     -32.567  -4.204  20.151  1.00  0.600          N  
ATOM   4975  CA  LYS B 312     -32.453  -3.269  19.034  1.00  0.610          C  
ATOM   4976  C   LYS B 312     -32.827  -3.885  17.700  1.00  0.610          C  
ATOM   4977  O   LYS B 312     -33.531  -3.268  16.897  1.00  0.640          O  
ATOM   4978  CB  LYS B 312     -31.024  -2.721  18.954  1.00  0.850          C  
ATOM   4979  CG  LYS B 312     -30.770  -1.714  17.833  1.00  0.850          C  
ATOM   4980  CD  LYS B 312     -29.345  -1.167  17.903  1.00  0.850          C  
ATOM   4981  CE  LYS B 312     -29.059  -0.221  16.746  1.00  0.850          C  
ATOM   4982  NZ  LYS B 312     -27.680   0.349  16.815  1.00  0.850          N  
ATOM   4983  H   LYS B 312     -31.759  -4.305  20.772  1.00  0.720          H  
ATOM   4984  HA  LYS B 312     -33.133  -2.439  19.219  1.00  0.730          H  
ATOM   4985 1HB  LYS B 312     -30.765  -2.254  19.904  1.00  1.020          H  
ATOM   4986 2HB  LYS B 312     -30.336  -3.552  18.808  1.00  1.020          H  
ATOM   4987 1HG  LYS B 312     -30.908  -2.205  16.865  1.00  1.020          H  
ATOM   4988 2HG  LYS B 312     -31.483  -0.894  17.909  1.00  1.020          H  
ATOM   4989 1HD  LYS B 312     -29.205  -0.635  18.844  1.00  1.020          H  
ATOM   4990 2HD  LYS B 312     -28.641  -1.997  17.868  1.00  1.020          H  
ATOM   4991 1HE  LYS B 312     -29.167  -0.768  15.810  1.00  1.020          H  
ATOM   4992 2HE  LYS B 312     -29.780   0.594  16.763  1.00  1.020          H  
ATOM   4993 1HZ  LYS B 312     -27.533   0.964  16.025  1.00  1.020          H  
ATOM   4994 2HZ  LYS B 312     -27.571   0.870  17.673  1.00  1.020          H  
ATOM   4995 3HZ  LYS B 312     -26.998  -0.397  16.788  1.00  1.020          H  
ATOM   4996  N   TYR B 313     -32.373  -5.106  17.462  1.00  0.590          N  
ATOM   4997  CA  TYR B 313     -32.653  -5.760  16.201  1.00  0.590          C  
ATOM   4998  C   TYR B 313     -33.753  -6.807  16.271  1.00  0.630          C  
ATOM   4999  O   TYR B 313     -33.927  -7.560  15.320  1.00  0.750          O  
ATOM   5000  CB  TYR B 313     -31.378  -6.393  15.669  1.00  0.830          C  
ATOM   5001  CG  TYR B 313     -30.324  -5.394  15.340  1.00  0.830          C  
ATOM   5002  CD1 TYR B 313     -29.291  -5.204  16.206  1.00  0.830          C  
ATOM   5003  CD2 TYR B 313     -30.395  -4.660  14.184  1.00  0.830          C  
ATOM   5004  CE1 TYR B 313     -28.318  -4.283  15.934  1.00  0.830          C  
ATOM   5005  CE2 TYR B 313     -29.420  -3.738  13.899  1.00  0.830          C  
ATOM   5006  CZ  TYR B 313     -28.380  -3.547  14.776  1.00  0.830          C  
ATOM   5007  OH  TYR B 313     -27.392  -2.621  14.514  1.00  0.830          O  
ATOM   5008  H   TYR B 313     -31.759  -5.554  18.153  1.00  0.710          H  
ATOM   5009  HA  TYR B 313     -32.978  -5.000  15.494  1.00  0.710          H  
ATOM   5010 1HB  TYR B 313     -30.978  -7.060  16.423  1.00  0.990          H  
ATOM   5011 2HB  TYR B 313     -31.595  -6.974  14.786  1.00  0.990          H  
ATOM   5012  HD1 TYR B 313     -29.252  -5.784  17.113  1.00  0.990          H  
ATOM   5013  HD2 TYR B 313     -31.223  -4.809  13.492  1.00  0.990          H  
ATOM   5014  HE1 TYR B 313     -27.497  -4.132  16.631  1.00  0.990          H  
ATOM   5015  HE2 TYR B 313     -29.477  -3.157  12.982  1.00  0.990          H  
ATOM   5016  HH  TYR B 313     -27.534  -2.213  13.628  1.00  0.990          H  
ATOM   5017  N   GLN B 314     -34.483  -6.900  17.389  1.00  0.640          N  
ATOM   5018  CA  GLN B 314     -35.550  -7.899  17.522  1.00  0.670          C  
ATOM   5019  C   GLN B 314     -35.062  -9.265  17.053  1.00  0.600          C  
ATOM   5020  O   GLN B 314     -35.732  -9.929  16.259  1.00  0.640          O  
ATOM   5021  CB  GLN B 314     -36.784  -7.477  16.712  1.00  0.930          C  
ATOM   5022  CG  GLN B 314     -37.429  -6.186  17.191  1.00  0.930          C  
ATOM   5023  CD  GLN B 314     -38.139  -6.347  18.519  1.00  0.930          C  
ATOM   5024  OE1 GLN B 314     -39.150  -7.052  18.618  1.00  0.930          O  
ATOM   5025  NE2 GLN B 314     -37.611  -5.702  19.551  1.00  0.930          N  
ATOM   5026  H   GLN B 314     -34.334  -6.234  18.152  1.00  0.770          H  
ATOM   5027  HA  GLN B 314     -35.815  -7.981  18.577  1.00  0.800          H  
ATOM   5028 1HB  GLN B 314     -36.510  -7.350  15.666  1.00  1.110          H  
ATOM   5029 2HB  GLN B 314     -37.535  -8.265  16.759  1.00  1.110          H  
ATOM   5030 1HG  GLN B 314     -36.648  -5.433  17.316  1.00  1.110          H  
ATOM   5031 2HG  GLN B 314     -38.152  -5.855  16.450  1.00  1.110          H  
ATOM   5032 1HE2 GLN B 314     -38.033  -5.771  20.454  1.00  1.110          H  
ATOM   5033 2HE2 GLN B 314     -36.769  -5.134  19.433  1.00  1.110          H  
ATOM   5034  N   LEU B 315     -33.921  -9.697  17.575  1.00  0.560          N  
ATOM   5035  CA  LEU B 315     -33.292 -10.915  17.080  1.00  0.560          C  
ATOM   5036  C   LEU B 315     -34.055 -12.181  17.370  1.00  0.520          C  
ATOM   5037  O   LEU B 315     -34.718 -12.316  18.400  1.00  0.540          O  
ATOM   5038  CB  LEU B 315     -31.906 -11.092  17.681  1.00  0.780          C  
ATOM   5039  CG  LEU B 315     -30.881 -10.021  17.377  1.00  0.780          C  
ATOM   5040  CD1 LEU B 315     -29.659 -10.361  18.095  1.00  0.780          C  
ATOM   5041  CD2 LEU B 315     -30.605  -9.921  15.912  1.00  0.780          C  
ATOM   5042  H   LEU B 315     -33.475  -9.107  18.286  1.00  0.670          H  
ATOM   5043  HA  LEU B 315     -33.220 -10.839  16.001  1.00  0.670          H  
ATOM   5044 1HB  LEU B 315     -32.012 -11.144  18.752  1.00  0.940          H  
ATOM   5045 2HB  LEU B 315     -31.503 -12.049  17.335  1.00  0.940          H  
ATOM   5046  HG  LEU B 315     -31.241  -9.059  17.743  1.00  0.940          H  
ATOM   5047 1HD1 LEU B 315     -28.929  -9.595  17.909  1.00  0.940          H  
ATOM   5048 2HD1 LEU B 315     -29.822 -10.449  19.145  1.00  0.940          H  
ATOM   5049 3HD1 LEU B 315     -29.325 -11.306  17.719  1.00  0.940          H  
ATOM   5050 1HD2 LEU B 315     -29.852  -9.152  15.756  1.00  0.940          H  
ATOM   5051 2HD2 LEU B 315     -30.239 -10.876  15.531  1.00  0.940          H  
ATOM   5052 3HD2 LEU B 315     -31.510  -9.641  15.396  1.00  0.940          H  
ATOM   5053  N   ASN B 316     -33.927 -13.135  16.449  1.00  0.470          N  
ATOM   5054  CA  ASN B 316     -34.530 -14.434  16.609  1.00  0.450          C  
ATOM   5055  C   ASN B 316     -33.451 -15.465  16.985  1.00  0.420          C  
ATOM   5056  O   ASN B 316     -33.739 -16.448  17.668  1.00  0.440          O  
ATOM   5057  CB  ASN B 316     -35.210 -14.841  15.326  1.00  0.640          C  
ATOM   5058  CG  ASN B 316     -36.290 -13.939  14.870  1.00  0.640          C  
ATOM   5059  OD1 ASN B 316     -36.233 -13.465  13.714  1.00  0.640          O  
ATOM   5060  ND2 ASN B 316     -37.266 -13.676  15.709  1.00  0.640          N  
ATOM   5061  H   ASN B 316     -33.379 -12.952  15.611  1.00  0.560          H  
ATOM   5062  HA  ASN B 316     -35.254 -14.397  17.422  1.00  0.540          H  
ATOM   5063 1HB  ASN B 316     -34.469 -14.946  14.529  1.00  0.770          H  
ATOM   5064 2HB  ASN B 316     -35.670 -15.797  15.501  1.00  0.770          H  
ATOM   5065 1HD2 ASN B 316     -38.010 -13.062  15.436  1.00  0.770          H  
ATOM   5066 2HD2 ASN B 316     -37.260 -14.072  16.628  1.00  0.770          H  
ATOM   5067  N   LEU B 317     -32.211 -15.228  16.521  1.00  0.390          N  
ATOM   5068  CA  LEU B 317     -31.085 -16.145  16.745  1.00  0.370          C  
ATOM   5069  C   LEU B 317     -29.728 -15.458  16.971  1.00  0.350          C  
ATOM   5070  O   LEU B 317     -29.328 -14.582  16.198  1.00  0.350          O  
ATOM   5071  CB  LEU B 317     -31.032 -17.100  15.533  1.00  0.530          C  
ATOM   5072  CG  LEU B 317     -29.863 -18.113  15.353  1.00  0.530          C  
ATOM   5073  CD1 LEU B 317     -29.834 -19.128  16.481  1.00  0.530          C  
ATOM   5074  CD2 LEU B 317     -30.090 -18.842  13.995  1.00  0.530          C  
ATOM   5075  H   LEU B 317     -32.066 -14.411  15.928  1.00  0.470          H  
ATOM   5076  HA  LEU B 317     -31.308 -16.729  17.640  1.00  0.440          H  
ATOM   5077 1HB  LEU B 317     -31.906 -17.701  15.596  1.00  0.630          H  
ATOM   5078 2HB  LEU B 317     -31.102 -16.504  14.637  1.00  0.630          H  
ATOM   5079  HG  LEU B 317     -28.915 -17.586  15.343  1.00  0.630          H  
ATOM   5080 1HD1 LEU B 317     -29.016 -19.833  16.319  1.00  0.630          H  
ATOM   5081 2HD1 LEU B 317     -29.687 -18.624  17.429  1.00  0.630          H  
ATOM   5082 3HD1 LEU B 317     -30.773 -19.663  16.503  1.00  0.630          H  
ATOM   5083 1HD2 LEU B 317     -29.300 -19.556  13.816  1.00  0.630          H  
ATOM   5084 2HD2 LEU B 317     -31.048 -19.368  14.019  1.00  0.630          H  
ATOM   5085 3HD2 LEU B 317     -30.099 -18.114  13.186  1.00  0.630          H  
ATOM   5086  N   ILE B 318     -29.048 -15.831  18.067  1.00  0.350          N  
ATOM   5087  CA  ILE B 318     -27.708 -15.303  18.370  1.00  0.340          C  
ATOM   5088  C   ILE B 318     -26.638 -16.394  18.352  1.00  0.300          C  
ATOM   5089  O   ILE B 318     -26.671 -17.352  19.139  1.00  0.300          O  
ATOM   5090  CB  ILE B 318     -27.674 -14.580  19.729  1.00  0.480          C  
ATOM   5091  CG1 ILE B 318     -28.641 -13.366  19.706  1.00  0.480          C  
ATOM   5092  CG2 ILE B 318     -26.192 -14.117  20.003  1.00  0.480          C  
ATOM   5093  CD1 ILE B 318     -28.994 -12.780  21.059  1.00  0.480          C  
ATOM   5094  H   ILE B 318     -29.490 -16.510  18.714  1.00  0.420          H  
ATOM   5095  HA  ILE B 318     -27.442 -14.578  17.601  1.00  0.410          H  
ATOM   5096  HB  ILE B 318     -28.016 -15.251  20.519  1.00  0.580          H  
ATOM   5097 1HG1 ILE B 318     -28.160 -12.599  19.142  1.00  0.580          H  
ATOM   5098 2HG1 ILE B 318     -29.564 -13.643  19.206  1.00  0.580          H  
ATOM   5099 1HG2 ILE B 318     -26.142 -13.612  20.931  1.00  0.580          H  
ATOM   5100 2HG2 ILE B 318     -25.520 -14.969  20.039  1.00  0.580          H  
ATOM   5101 3HG2 ILE B 318     -25.864 -13.446  19.209  1.00  0.580          H  
ATOM   5102 1HD1 ILE B 318     -29.645 -11.931  20.925  1.00  0.580          H  
ATOM   5103 2HD1 ILE B 318     -29.512 -13.531  21.642  1.00  0.580          H  
ATOM   5104 3HD1 ILE B 318     -28.119 -12.471  21.589  1.00  0.580          H  
ATOM   5105  N   ILE B 319     -25.646 -16.174  17.504  1.00  0.280          N  
ATOM   5106  CA  ILE B 319     -24.517 -17.062  17.285  1.00  0.250          C  
ATOM   5107  C   ILE B 319     -23.208 -16.372  17.654  1.00  0.240          C  
ATOM   5108  O   ILE B 319     -22.997 -15.225  17.276  1.00  0.260          O  
ATOM   5109  CB  ILE B 319     -24.496 -17.505  15.809  1.00  0.360          C  
ATOM   5110  CG1 ILE B 319     -25.798 -18.295  15.501  1.00  0.360          C  
ATOM   5111  CG2 ILE B 319     -23.212 -18.328  15.503  1.00  0.360          C  
ATOM   5112  CD1 ILE B 319     -26.070 -18.510  14.059  1.00  0.360          C  
ATOM   5113  H   ILE B 319     -25.703 -15.325  16.928  1.00  0.340          H  
ATOM   5114  HA  ILE B 319     -24.639 -17.937  17.913  1.00  0.300          H  
ATOM   5115  HB  ILE B 319     -24.521 -16.619  15.183  1.00  0.430          H  
ATOM   5116 1HG1 ILE B 319     -25.737 -19.251  15.973  1.00  0.430          H  
ATOM   5117 2HG1 ILE B 319     -26.637 -17.763  15.914  1.00  0.430          H  
ATOM   5118 1HG2 ILE B 319     -23.186 -18.637  14.465  1.00  0.430          H  
ATOM   5119 2HG2 ILE B 319     -22.324 -17.727  15.695  1.00  0.430          H  
ATOM   5120 3HG2 ILE B 319     -23.178 -19.200  16.128  1.00  0.430          H  
ATOM   5121 1HD1 ILE B 319     -26.991 -19.052  13.944  1.00  0.430          H  
ATOM   5122 2HD1 ILE B 319     -26.169 -17.550  13.582  1.00  0.430          H  
ATOM   5123 3HD1 ILE B 319     -25.268 -19.071  13.596  1.00  0.430          H  
ATOM   5124  N   ALA B 320     -22.340 -17.043  18.400  1.00  0.220          N  
ATOM   5125  CA  ALA B 320     -21.064 -16.416  18.743  1.00  0.220          C  
ATOM   5126  C   ALA B 320     -19.910 -17.368  18.617  1.00  0.200          C  
ATOM   5127  O   ALA B 320     -20.029 -18.542  18.952  1.00  0.200          O  
ATOM   5128  CB  ALA B 320     -21.098 -15.922  20.166  1.00  0.310          C  
ATOM   5129  H   ALA B 320     -22.590 -17.983  18.728  1.00  0.260          H  
ATOM   5130  HA  ALA B 320     -20.894 -15.584  18.060  1.00  0.260          H  
ATOM   5131 1HB  ALA B 320     -20.150 -15.434  20.409  1.00  0.370          H  
ATOM   5132 2HB  ALA B 320     -21.916 -15.226  20.273  1.00  0.370          H  
ATOM   5133 3HB  ALA B 320     -21.245 -16.774  20.818  1.00  0.370          H  
ATOM   5134  N   ASN B 321     -18.774 -16.850  18.196  1.00  0.190          N  
ATOM   5135  CA  ASN B 321     -17.569 -17.650  18.174  1.00  0.190          C  
ATOM   5136  C   ASN B 321     -16.847 -17.513  19.509  1.00  0.210          C  
ATOM   5137  O   ASN B 321     -16.455 -16.419  19.888  1.00  0.320          O  
ATOM   5138  CB  ASN B 321     -16.706 -17.296  17.015  1.00  0.270          C  
ATOM   5139  CG  ASN B 321     -15.605 -18.249  16.890  1.00  0.270          C  
ATOM   5140  OD1 ASN B 321     -14.885 -18.643  17.834  1.00  0.270          O  
ATOM   5141  ND2 ASN B 321     -15.484 -18.696  15.692  1.00  0.270          N  
ATOM   5142  H   ASN B 321     -18.755 -15.876  17.856  1.00  0.230          H  
ATOM   5143  HA  ASN B 321     -17.847 -18.689  18.069  1.00  0.230          H  
ATOM   5144 1HB  ASN B 321     -17.296 -17.313  16.099  1.00  0.320          H  
ATOM   5145 2HB  ASN B 321     -16.313 -16.291  17.132  1.00  0.320          H  
ATOM   5146 1HD2 ASN B 321     -14.782 -19.373  15.466  1.00  0.320          H  
ATOM   5147 2HD2 ASN B 321     -16.099 -18.367  14.980  1.00  0.320          H  
ATOM   5148  N   ALA B 322     -16.737 -18.590  20.266  1.00  0.170          N  
ATOM   5149  CA  ALA B 322     -16.173 -18.503  21.614  1.00  0.220          C  
ATOM   5150  C   ALA B 322     -14.829 -19.191  21.738  1.00  0.200          C  
ATOM   5151  O   ALA B 322     -14.413 -19.526  22.856  1.00  0.230          O  
ATOM   5152  CB  ALA B 322     -17.127 -19.103  22.614  1.00  0.290          C  
ATOM   5153  H   ALA B 322     -17.021 -19.484  19.855  1.00  0.200          H  
ATOM   5154  HA  ALA B 322     -16.036 -17.456  21.846  1.00  0.260          H  
ATOM   5155 1HB  ALA B 322     -16.747 -19.016  23.612  1.00  0.350          H  
ATOM   5156 2HB  ALA B 322     -18.083 -18.593  22.545  1.00  0.350          H  
ATOM   5157 3HB  ALA B 322     -17.243 -20.134  22.380  1.00  0.350          H  
ATOM   5158  N   GLU B 323     -14.126 -19.323  20.610  1.00  0.190          N  
ATOM   5159  CA  GLU B 323     -12.845 -20.011  20.546  1.00  0.240          C  
ATOM   5160  C   GLU B 323     -11.850 -19.648  21.632  1.00  0.210          C  
ATOM   5161  O   GLU B 323     -11.150 -20.536  22.114  1.00  0.270          O  
ATOM   5162  CB  GLU B 323     -12.153 -19.740  19.208  1.00  0.320          C  
ATOM   5163  CG  GLU B 323     -10.838 -20.482  19.059  1.00  0.320          C  
ATOM   5164  CD  GLU B 323     -10.118 -20.255  17.791  1.00  0.320          C  
ATOM   5165  OE1 GLU B 323     -10.472 -19.400  17.010  1.00  0.320          O  
ATOM   5166  OE2 GLU B 323      -9.197 -20.997  17.578  1.00  0.320          O  
ATOM   5167  H   GLU B 323     -14.533 -18.982  19.730  1.00  0.230          H  
ATOM   5168  HA  GLU B 323     -13.039 -21.071  20.609  1.00  0.290          H  
ATOM   5169 1HB  GLU B 323     -12.804 -20.046  18.391  1.00  0.380          H  
ATOM   5170 2HB  GLU B 323     -11.965 -18.671  19.097  1.00  0.380          H  
ATOM   5171 1HG  GLU B 323     -10.169 -20.159  19.841  1.00  0.380          H  
ATOM   5172 2HG  GLU B 323     -11.012 -21.550  19.195  1.00  0.380          H  
ATOM   5173  N   ASN B 324     -11.738 -18.367  21.961  1.00  0.210          N  
ATOM   5174  CA  ASN B 324     -10.756 -17.879  22.921  1.00  0.210          C  
ATOM   5175  C   ASN B 324     -11.328 -17.342  24.241  1.00  0.170          C  
ATOM   5176  O   ASN B 324     -10.711 -16.478  24.882  1.00  0.210          O  
ATOM   5177  CB  ASN B 324      -9.892 -16.864  22.226  1.00  0.290          C  
ATOM   5178  CG  ASN B 324      -9.037 -17.518  21.146  1.00  0.290          C  
ATOM   5179  OD1 ASN B 324      -8.532 -18.647  21.306  1.00  0.290          O  
ATOM   5180  ND2 ASN B 324      -8.877 -16.832  20.050  1.00  0.290          N  
ATOM   5181  H   ASN B 324     -12.354 -17.704  21.505  1.00  0.250          H  
ATOM   5182  HA  ASN B 324     -10.126 -18.714  23.189  1.00  0.250          H  
ATOM   5183 1HB  ASN B 324     -10.533 -16.111  21.762  1.00  0.350          H  
ATOM   5184 2HB  ASN B 324      -9.268 -16.361  22.938  1.00  0.350          H  
ATOM   5185 1HD2 ASN B 324      -8.336 -17.204  19.297  1.00  0.350          H  
ATOM   5186 2HD2 ASN B 324      -9.308 -15.933  19.948  1.00  0.350          H  
ATOM   5187  N   THR B 325     -12.513 -17.805  24.631  1.00  0.150          N  
ATOM   5188  CA  THR B 325     -13.164 -17.293  25.836  1.00  0.180          C  
ATOM   5189  C   THR B 325     -12.419 -17.577  27.135  1.00  0.180          C  
ATOM   5190  O   THR B 325     -12.216 -16.681  27.971  1.00  0.240          O  
ATOM   5191  CB  THR B 325     -14.574 -17.883  25.980  1.00  0.240          C  
ATOM   5192  OG1 THR B 325     -15.336 -17.527  24.869  1.00  0.240          O  
ATOM   5193  CG2 THR B 325     -15.260 -17.317  27.190  1.00  0.240          C  
ATOM   5194  H   THR B 325     -12.984 -18.521  24.068  1.00  0.180          H  
ATOM   5195  HA  THR B 325     -13.254 -16.212  25.726  1.00  0.220          H  
ATOM   5196  HB  THR B 325     -14.509 -18.965  26.047  1.00  0.290          H  
ATOM   5197  HG1 THR B 325     -15.001 -18.020  24.100  1.00  0.290          H  
ATOM   5198 1HG2 THR B 325     -16.265 -17.726  27.248  1.00  0.290          H  
ATOM   5199 2HG2 THR B 325     -14.713 -17.569  28.091  1.00  0.290          H  
ATOM   5200 3HG2 THR B 325     -15.312 -16.242  27.082  1.00  0.290          H  
ATOM   5201  N   THR B 326     -11.975 -18.805  27.340  1.00  0.170          N  
ATOM   5202  CA  THR B 326     -11.388 -19.081  28.631  1.00  0.200          C  
ATOM   5203  C   THR B 326      -9.938 -18.707  28.706  1.00  0.230          C  
ATOM   5204  O   THR B 326      -9.039 -19.428  28.283  1.00  0.240          O  
ATOM   5205  CB  THR B 326     -11.588 -20.552  29.020  1.00  0.270          C  
ATOM   5206  OG1 THR B 326     -13.000 -20.814  29.103  1.00  0.270          O  
ATOM   5207  CG2 THR B 326     -10.913 -20.908  30.353  1.00  0.270          C  
ATOM   5208  H   THR B 326     -12.103 -19.542  26.643  1.00  0.200          H  
ATOM   5209  HA  THR B 326     -11.913 -18.485  29.372  1.00  0.240          H  
ATOM   5210  HB  THR B 326     -11.165 -21.173  28.231  1.00  0.320          H  
ATOM   5211  HG1 THR B 326     -13.382 -20.205  29.775  1.00  0.320          H  
ATOM   5212 1HG2 THR B 326     -11.086 -21.953  30.573  1.00  0.320          H  
ATOM   5213 2HG2 THR B 326      -9.845 -20.730  30.302  1.00  0.320          H  
ATOM   5214 3HG2 THR B 326     -11.329 -20.308  31.143  1.00  0.320          H  
ATOM   5215  N   ASN B 327      -9.726 -17.553  29.312  1.00  0.250          N  
ATOM   5216  CA  ASN B 327      -8.415 -16.968  29.529  1.00  0.280          C  
ATOM   5217  C   ASN B 327      -7.624 -16.888  28.231  1.00  0.270          C  
ATOM   5218  O   ASN B 327      -6.417 -17.122  28.205  1.00  0.290          O  
ATOM   5219  CB  ASN B 327      -7.673 -17.764  30.581  1.00  0.380          C  
ATOM   5220  CG  ASN B 327      -8.412 -17.764  31.890  1.00  0.380          C  
ATOM   5221  OD1 ASN B 327      -9.027 -16.758  32.282  1.00  0.380          O  
ATOM   5222  ND2 ASN B 327      -8.374 -18.877  32.579  1.00  0.380          N  
ATOM   5223  H   ASN B 327     -10.565 -17.040  29.570  1.00  0.300          H  
ATOM   5224  HA  ASN B 327      -8.545 -15.947  29.890  1.00  0.340          H  
ATOM   5225 1HB  ASN B 327      -7.531 -18.792  30.248  1.00  0.460          H  
ATOM   5226 2HB  ASN B 327      -6.685 -17.331  30.736  1.00  0.460          H  
ATOM   5227 1HD2 ASN B 327      -8.845 -18.940  33.459  1.00  0.460          H  
ATOM   5228 2HD2 ASN B 327      -7.867 -19.665  32.226  1.00  0.460          H  
ATOM   5229  N   GLY B 328      -8.312 -16.547  27.153  1.00  0.260          N  
ATOM   5230  CA  GLY B 328      -7.709 -16.397  25.841  1.00  0.250          C  
ATOM   5231  C   GLY B 328      -7.677 -17.665  24.976  1.00  0.240          C  
ATOM   5232  O   GLY B 328      -7.323 -17.568  23.802  1.00  0.260          O  
ATOM   5233  H   GLY B 328      -9.296 -16.339  27.262  1.00  0.310          H  
ATOM   5234 1HA  GLY B 328      -8.254 -15.621  25.302  1.00  0.300          H  
ATOM   5235 2HA  GLY B 328      -6.692 -16.027  25.959  1.00  0.300          H  
ATOM   5236  N   LYS B 329      -7.991 -18.856  25.522  1.00  0.230          N  
ATOM   5237  CA  LYS B 329      -7.984 -20.074  24.690  1.00  0.230          C  
ATOM   5238  C   LYS B 329      -8.983 -21.157  25.139  1.00  0.220          C  
ATOM   5239  O   LYS B 329      -8.891 -21.687  26.248  1.00  0.230          O  
ATOM   5240  CB  LYS B 329      -6.586 -20.711  24.650  1.00  0.320          C  
ATOM   5241  CG  LYS B 329      -5.490 -19.902  23.975  1.00  0.320          C  
ATOM   5242  CD  LYS B 329      -4.198 -20.677  23.886  1.00  0.320          C  
ATOM   5243  CE  LYS B 329      -3.123 -19.862  23.187  1.00  0.320          C  
ATOM   5244  NZ  LYS B 329      -1.846 -20.616  23.050  1.00  0.320          N  
ATOM   5245  H   LYS B 329      -8.261 -18.924  26.508  1.00  0.280          H  
ATOM   5246  HA  LYS B 329      -8.245 -19.797  23.672  1.00  0.280          H  
ATOM   5247 1HB  LYS B 329      -6.261 -20.904  25.666  1.00  0.390          H  
ATOM   5248 2HB  LYS B 329      -6.648 -21.662  24.134  1.00  0.390          H  
ATOM   5249 1HG  LYS B 329      -5.816 -19.610  22.975  1.00  0.390          H  
ATOM   5250 2HG  LYS B 329      -5.291 -19.007  24.551  1.00  0.390          H  
ATOM   5251 1HD  LYS B 329      -3.860 -20.925  24.889  1.00  0.390          H  
ATOM   5252 2HD  LYS B 329      -4.363 -21.600  23.338  1.00  0.390          H  
ATOM   5253 1HE  LYS B 329      -3.477 -19.585  22.197  1.00  0.390          H  
ATOM   5254 2HE  LYS B 329      -2.937 -18.956  23.761  1.00  0.390          H  
ATOM   5255 1HZ  LYS B 329      -1.163 -20.038  22.581  1.00  0.390          H  
ATOM   5256 2HZ  LYS B 329      -1.503 -20.868  23.964  1.00  0.390          H  
ATOM   5257 3HZ  LYS B 329      -2.004 -21.455  22.506  1.00  0.390          H  
ATOM   5258  N   GLY B 330      -9.872 -21.572  24.237  1.00  0.210          N  
ATOM   5259  CA  GLY B 330     -10.833 -22.645  24.488  1.00  0.210          C  
ATOM   5260  C   GLY B 330     -12.026 -22.158  25.292  1.00  0.180          C  
ATOM   5261  O   GLY B 330     -12.208 -20.953  25.483  1.00  0.210          O  
ATOM   5262  H   GLY B 330      -9.974 -21.075  23.355  1.00  0.250          H  
ATOM   5263 1HA  GLY B 330     -11.182 -23.033  23.529  1.00  0.250          H  
ATOM   5264 2HA  GLY B 330     -10.346 -23.469  24.998  1.00  0.250          H  
ATOM   5265  N   LEU B 331     -12.868 -23.088  25.741  1.00  0.210          N  
ATOM   5266  CA  LEU B 331     -14.066 -22.710  26.480  1.00  0.240          C  
ATOM   5267  C   LEU B 331     -14.379 -23.682  27.600  1.00  0.250          C  
ATOM   5268  O   LEU B 331     -14.609 -24.865  27.347  1.00  0.340          O  
ATOM   5269  CB  LEU B 331     -15.270 -22.661  25.511  1.00  0.320          C  
ATOM   5270  CG  LEU B 331     -16.681 -22.312  26.065  1.00  0.320          C  
ATOM   5271  CD1 LEU B 331     -16.687 -20.904  26.584  1.00  0.320          C  
ATOM   5272  CD2 LEU B 331     -17.710 -22.454  24.944  1.00  0.320          C  
ATOM   5273  H   LEU B 331     -12.663 -24.060  25.550  1.00  0.250          H  
ATOM   5274  HA  LEU B 331     -13.902 -21.726  26.914  1.00  0.290          H  
ATOM   5275 1HB  LEU B 331     -15.056 -21.888  24.784  1.00  0.390          H  
ATOM   5276 2HB  LEU B 331     -15.345 -23.617  25.001  1.00  0.390          H  
ATOM   5277  HG  LEU B 331     -16.930 -22.986  26.888  1.00  0.390          H  
ATOM   5278 1HD1 LEU B 331     -17.660 -20.655  26.957  1.00  0.390          H  
ATOM   5279 2HD1 LEU B 331     -15.966 -20.798  27.376  1.00  0.390          H  
ATOM   5280 3HD1 LEU B 331     -16.440 -20.231  25.774  1.00  0.390          H  
ATOM   5281 1HD2 LEU B 331     -18.698 -22.206  25.317  1.00  0.390          H  
ATOM   5282 2HD2 LEU B 331     -17.442 -21.774  24.147  1.00  0.390          H  
ATOM   5283 3HD2 LEU B 331     -17.711 -23.472  24.565  1.00  0.390          H  
ATOM   5284  N   SER B 332     -14.378 -23.172  28.827  1.00  0.270          N  
ATOM   5285  CA  SER B 332     -14.709 -23.952  30.013  1.00  0.320          C  
ATOM   5286  C   SER B 332     -16.216 -24.019  30.159  1.00  0.360          C  
ATOM   5287  O   SER B 332     -16.943 -23.189  29.596  1.00  0.380          O  
ATOM   5288  CB  SER B 332     -14.131 -23.328  31.269  1.00  0.430          C  
ATOM   5289  OG  SER B 332     -14.784 -22.114  31.606  1.00  0.430          O  
ATOM   5290  H   SER B 332     -14.104 -22.201  28.927  1.00  0.320          H  
ATOM   5291  HA  SER B 332     -14.319 -24.967  29.896  1.00  0.380          H  
ATOM   5292 1HB  SER B 332     -14.219 -24.035  32.094  1.00  0.510          H  
ATOM   5293 2HB  SER B 332     -13.075 -23.141  31.115  1.00  0.510          H  
ATOM   5294  HG  SER B 332     -14.282 -21.760  32.355  1.00  0.510          H  
ATOM   5295  N   TRP B 333     -16.692 -24.933  30.992  1.00  0.410          N  
ATOM   5296  CA  TRP B 333     -18.119 -25.067  31.233  1.00  0.470          C  
ATOM   5297  C   TRP B 333     -18.716 -23.808  31.849  1.00  0.460          C  
ATOM   5298  O   TRP B 333     -19.820 -23.403  31.484  1.00  0.470          O  
ATOM   5299  CB  TRP B 333     -18.422 -26.304  32.058  1.00  0.630          C  
ATOM   5300  CG  TRP B 333     -19.876 -26.566  32.180  1.00  0.630          C  
ATOM   5301  CD1 TRP B 333     -20.644 -27.261  31.292  1.00  0.630          C  
ATOM   5302  CD2 TRP B 333     -20.760 -26.161  33.242  1.00  0.630          C  
ATOM   5303  NE1 TRP B 333     -21.936 -27.312  31.731  1.00  0.630          N  
ATOM   5304  CE2 TRP B 333     -22.027 -26.646  32.923  1.00  0.630          C  
ATOM   5305  CE3 TRP B 333     -20.582 -25.442  34.418  1.00  0.630          C  
ATOM   5306  CZ2 TRP B 333     -23.118 -26.435  33.745  1.00  0.630          C  
ATOM   5307  CZ3 TRP B 333     -21.667 -25.225  35.242  1.00  0.630          C  
ATOM   5308  CH2 TRP B 333     -22.909 -25.712  34.916  1.00  0.630          C  
ATOM   5309  H   TRP B 333     -16.029 -25.589  31.431  1.00  0.490          H  
ATOM   5310  HA  TRP B 333     -18.605 -25.210  30.277  1.00  0.560          H  
ATOM   5311 1HB  TRP B 333     -17.949 -27.172  31.597  1.00  0.760          H  
ATOM   5312 2HB  TRP B 333     -17.997 -26.196  33.054  1.00  0.760          H  
ATOM   5313  HD1 TRP B 333     -20.279 -27.711  30.367  1.00  0.760          H  
ATOM   5314  HE1 TRP B 333     -22.706 -27.769  31.266  1.00  0.760          H  
ATOM   5315  HE3 TRP B 333     -19.605 -25.058  34.682  1.00  0.760          H  
ATOM   5316  HZ2 TRP B 333     -24.111 -26.813  33.499  1.00  0.760          H  
ATOM   5317  HZ3 TRP B 333     -21.507 -24.657  36.158  1.00  0.760          H  
ATOM   5318  HH2 TRP B 333     -23.747 -25.524  35.585  1.00  0.760          H  
ATOM   5319  N   ASN B 334     -18.022 -23.212  32.819  1.00  0.440          N  
ATOM   5320  CA  ASN B 334     -18.567 -22.024  33.463  1.00  0.440          C  
ATOM   5321  C   ASN B 334     -18.704 -20.884  32.463  1.00  0.410          C  
ATOM   5322  O   ASN B 334     -19.709 -20.167  32.461  1.00  0.430          O  
ATOM   5323  CB  ASN B 334     -17.674 -21.582  34.603  1.00  0.620          C  
ATOM   5324  CG  ASN B 334     -17.755 -22.468  35.805  1.00  0.620          C  
ATOM   5325  OD1 ASN B 334     -18.737 -23.177  36.037  1.00  0.620          O  
ATOM   5326  ND2 ASN B 334     -16.713 -22.448  36.588  1.00  0.620          N  
ATOM   5327  H   ASN B 334     -17.115 -23.583  33.061  1.00  0.530          H  
ATOM   5328  HA  ASN B 334     -19.563 -22.256  33.843  1.00  0.530          H  
ATOM   5329 1HB  ASN B 334     -16.640 -21.553  34.256  1.00  0.740          H  
ATOM   5330 2HB  ASN B 334     -17.944 -20.567  34.896  1.00  0.740          H  
ATOM   5331 1HD2 ASN B 334     -16.695 -23.018  37.410  1.00  0.740          H  
ATOM   5332 2HD2 ASN B 334     -15.931 -21.864  36.372  1.00  0.740          H  
ATOM   5333  N   HIS B 335     -17.730 -20.750  31.570  1.00  0.380          N  
ATOM   5334  CA  HIS B 335     -17.755 -19.674  30.598  1.00  0.350          C  
ATOM   5335  C   HIS B 335     -18.832 -19.926  29.551  1.00  0.350          C  
ATOM   5336  O   HIS B 335     -19.480 -18.987  29.075  1.00  0.350          O  
ATOM   5337  CB  HIS B 335     -16.373 -19.519  30.042  1.00  0.500          C  
ATOM   5338  CG  HIS B 335     -15.417 -19.049  31.111  1.00  0.500          C  
ATOM   5339  ND1 HIS B 335     -14.070 -19.038  30.931  1.00  0.500          N  
ATOM   5340  CD2 HIS B 335     -15.629 -18.620  32.388  1.00  0.500          C  
ATOM   5341  CE1 HIS B 335     -13.480 -18.594  32.040  1.00  0.500          C  
ATOM   5342  NE2 HIS B 335     -14.408 -18.343  32.931  1.00  0.500          N  
ATOM   5343  H   HIS B 335     -16.908 -21.359  31.612  1.00  0.460          H  
ATOM   5344  HA  HIS B 335     -18.015 -18.743  31.090  1.00  0.420          H  
ATOM   5345 1HB  HIS B 335     -16.023 -20.483  29.670  1.00  0.600          H  
ATOM   5346 2HB  HIS B 335     -16.385 -18.830  29.236  1.00  0.600          H  
ATOM   5347  HD2 HIS B 335     -16.575 -18.514  32.903  1.00  0.600          H  
ATOM   5348  HE1 HIS B 335     -12.408 -18.467  32.191  1.00  0.600          H  
ATOM   5349  HE2 HIS B 335     -14.254 -18.002  33.873  1.00  0.600          H  
ATOM   5350  N   TYR B 336     -19.040 -21.197  29.219  1.00  0.360          N  
ATOM   5351  CA  TYR B 336     -20.101 -21.620  28.328  1.00  0.360          C  
ATOM   5352  C   TYR B 336     -21.440 -21.153  28.886  1.00  0.380          C  
ATOM   5353  O   TYR B 336     -22.233 -20.523  28.172  1.00  0.390          O  
ATOM   5354  CB  TYR B 336     -20.019 -23.136  28.122  1.00  0.500          C  
ATOM   5355  CG  TYR B 336     -21.211 -23.742  27.546  1.00  0.500          C  
ATOM   5356  CD1 TYR B 336     -21.574 -23.522  26.253  1.00  0.500          C  
ATOM   5357  CD2 TYR B 336     -21.952 -24.570  28.355  1.00  0.500          C  
ATOM   5358  CE1 TYR B 336     -22.719 -24.108  25.764  1.00  0.500          C  
ATOM   5359  CE2 TYR B 336     -23.068 -25.166  27.872  1.00  0.500          C  
ATOM   5360  CZ  TYR B 336     -23.463 -24.935  26.580  1.00  0.500          C  
ATOM   5361  OH  TYR B 336     -24.600 -25.548  26.096  1.00  0.500          O  
ATOM   5362  H   TYR B 336     -18.407 -21.912  29.586  1.00  0.430          H  
ATOM   5363  HA  TYR B 336     -19.965 -21.137  27.363  1.00  0.430          H  
ATOM   5364 1HB  TYR B 336     -19.179 -23.372  27.483  1.00  0.600          H  
ATOM   5365 2HB  TYR B 336     -19.831 -23.611  29.059  1.00  0.600          H  
ATOM   5366  HD1 TYR B 336     -20.974 -22.878  25.625  1.00  0.600          H  
ATOM   5367  HD2 TYR B 336     -21.637 -24.747  29.389  1.00  0.600          H  
ATOM   5368  HE1 TYR B 336     -23.033 -23.927  24.738  1.00  0.600          H  
ATOM   5369  HE2 TYR B 336     -23.656 -25.825  28.509  1.00  0.600          H  
ATOM   5370  HH  TYR B 336     -24.831 -26.316  26.667  1.00  0.600          H  
ATOM   5371  N   GLN B 337     -21.682 -21.436  30.175  1.00  0.410          N  
ATOM   5372  CA  GLN B 337     -22.922 -21.021  30.815  1.00  0.440          C  
ATOM   5373  C   GLN B 337     -23.074 -19.499  30.832  1.00  0.440          C  
ATOM   5374  O   GLN B 337     -24.180 -19.001  30.615  1.00  0.460          O  
ATOM   5375  CB  GLN B 337     -22.974 -21.547  32.249  1.00  0.600          C  
ATOM   5376  CG  GLN B 337     -23.109 -23.039  32.357  1.00  0.600          C  
ATOM   5377  CD  GLN B 337     -24.436 -23.543  31.883  1.00  0.600          C  
ATOM   5378  OE1 GLN B 337     -25.484 -23.109  32.359  1.00  0.600          O  
ATOM   5379  NE2 GLN B 337     -24.417 -24.448  30.934  1.00  0.600          N  
ATOM   5380  H   GLN B 337     -20.992 -21.988  30.699  1.00  0.490          H  
ATOM   5381  HA  GLN B 337     -23.753 -21.435  30.251  1.00  0.530          H  
ATOM   5382 1HB  GLN B 337     -22.057 -21.266  32.766  1.00  0.720          H  
ATOM   5383 2HB  GLN B 337     -23.805 -21.084  32.780  1.00  0.720          H  
ATOM   5384 1HG  GLN B 337     -22.334 -23.517  31.762  1.00  0.720          H  
ATOM   5385 2HG  GLN B 337     -22.991 -23.306  33.396  1.00  0.720          H  
ATOM   5386 1HE2 GLN B 337     -25.274 -24.819  30.574  1.00  0.720          H  
ATOM   5387 2HE2 GLN B 337     -23.540 -24.752  30.557  1.00  0.720          H  
ATOM   5388  N   ILE B 338     -21.978 -18.749  31.033  1.00  0.420          N  
ATOM   5389  CA  ILE B 338     -22.070 -17.287  31.026  1.00  0.430          C  
ATOM   5390  C   ILE B 338     -22.527 -16.780  29.675  1.00  0.400          C  
ATOM   5391  O   ILE B 338     -23.372 -15.883  29.603  1.00  0.410          O  
ATOM   5392  CB  ILE B 338     -20.736 -16.580  31.376  1.00  0.600          C  
ATOM   5393  CG1 ILE B 338     -20.378 -16.845  32.854  1.00  0.600          C  
ATOM   5394  CG2 ILE B 338     -20.836 -15.035  31.064  1.00  0.600          C  
ATOM   5395  CD1 ILE B 338     -18.950 -16.456  33.241  1.00  0.600          C  
ATOM   5396  H   ILE B 338     -21.097 -19.220  31.266  1.00  0.500          H  
ATOM   5397  HA  ILE B 338     -22.813 -16.990  31.770  1.00  0.520          H  
ATOM   5398  HB  ILE B 338     -19.939 -17.013  30.774  1.00  0.720          H  
ATOM   5399 1HG1 ILE B 338     -21.075 -16.295  33.487  1.00  0.720          H  
ATOM   5400 2HG1 ILE B 338     -20.506 -17.903  33.051  1.00  0.720          H  
ATOM   5401 1HG2 ILE B 338     -19.905 -14.544  31.298  1.00  0.720          H  
ATOM   5402 2HG2 ILE B 338     -21.052 -14.861  30.011  1.00  0.720          H  
ATOM   5403 3HG2 ILE B 338     -21.634 -14.596  31.668  1.00  0.720          H  
ATOM   5404 1HD1 ILE B 338     -18.788 -16.694  34.292  1.00  0.720          H  
ATOM   5405 2HD1 ILE B 338     -18.255 -17.011  32.637  1.00  0.720          H  
ATOM   5406 3HD1 ILE B 338     -18.788 -15.398  33.089  1.00  0.720          H  
ATOM   5407  N   LEU B 339     -21.922 -17.298  28.607  1.00  0.370          N  
ATOM   5408  CA  LEU B 339     -22.289 -16.853  27.279  1.00  0.360          C  
ATOM   5409  C   LEU B 339     -23.761 -17.164  26.988  1.00  0.380          C  
ATOM   5410  O   LEU B 339     -24.458 -16.321  26.404  1.00  0.380          O  
ATOM   5411  CB  LEU B 339     -21.327 -17.471  26.255  1.00  0.510          C  
ATOM   5412  CG  LEU B 339     -19.826 -16.930  26.291  1.00  0.510          C  
ATOM   5413  CD1 LEU B 339     -18.981 -17.760  25.326  1.00  0.510          C  
ATOM   5414  CD2 LEU B 339     -19.745 -15.411  25.915  1.00  0.510          C  
ATOM   5415  H   LEU B 339     -21.183 -17.999  28.741  1.00  0.440          H  
ATOM   5416  HA  LEU B 339     -22.184 -15.775  27.246  1.00  0.430          H  
ATOM   5417 1HB  LEU B 339     -21.268 -18.537  26.489  1.00  0.610          H  
ATOM   5418 2HB  LEU B 339     -21.724 -17.378  25.262  1.00  0.610          H  
ATOM   5419  HG  LEU B 339     -19.424 -17.066  27.297  1.00  0.610          H  
ATOM   5420 1HD1 LEU B 339     -17.946 -17.418  25.359  1.00  0.610          H  
ATOM   5421 2HD1 LEU B 339     -19.022 -18.812  25.614  1.00  0.610          H  
ATOM   5422 3HD1 LEU B 339     -19.369 -17.643  24.318  1.00  0.610          H  
ATOM   5423 1HD2 LEU B 339     -18.718 -15.092  25.957  1.00  0.610          H  
ATOM   5424 2HD2 LEU B 339     -20.118 -15.259  24.911  1.00  0.610          H  
ATOM   5425 3HD2 LEU B 339     -20.320 -14.808  26.606  1.00  0.610          H  
ATOM   5426  N   LYS B 340     -24.258 -18.331  27.445  1.00  0.390          N  
ATOM   5427  CA  LYS B 340     -25.680 -18.639  27.271  1.00  0.430          C  
ATOM   5428  C   LYS B 340     -26.551 -17.633  28.032  1.00  0.440          C  
ATOM   5429  O   LYS B 340     -27.566 -17.147  27.526  1.00  0.450          O  
ATOM   5430  CB  LYS B 340     -26.045 -20.011  27.837  1.00  0.590          C  
ATOM   5431  CG  LYS B 340     -25.550 -21.223  27.096  1.00  0.590          C  
ATOM   5432  CD  LYS B 340     -25.945 -22.508  27.867  1.00  0.590          C  
ATOM   5433  CE  LYS B 340     -27.428 -22.926  27.677  1.00  0.590          C  
ATOM   5434  NZ  LYS B 340     -27.675 -23.494  26.318  1.00  0.590          N  
ATOM   5435  H   LYS B 340     -23.627 -19.018  27.873  1.00  0.470          H  
ATOM   5436  HA  LYS B 340     -25.928 -18.588  26.211  1.00  0.520          H  
ATOM   5437 1HB  LYS B 340     -25.661 -20.084  28.851  1.00  0.700          H  
ATOM   5438 2HB  LYS B 340     -27.122 -20.064  27.905  1.00  0.700          H  
ATOM   5439 1HG  LYS B 340     -25.972 -21.238  26.092  1.00  0.700          H  
ATOM   5440 2HG  LYS B 340     -24.463 -21.178  27.012  1.00  0.700          H  
ATOM   5441 1HD  LYS B 340     -25.336 -23.311  27.536  1.00  0.700          H  
ATOM   5442 2HD  LYS B 340     -25.758 -22.361  28.932  1.00  0.700          H  
ATOM   5443 1HE  LYS B 340     -27.677 -23.681  28.420  1.00  0.700          H  
ATOM   5444 2HE  LYS B 340     -28.078 -22.073  27.817  1.00  0.700          H  
ATOM   5445 1HZ  LYS B 340     -28.636 -23.779  26.196  1.00  0.700          H  
ATOM   5446 2HZ  LYS B 340     -27.462 -22.823  25.594  1.00  0.700          H  
ATOM   5447 3HZ  LYS B 340     -27.087 -24.311  26.177  1.00  0.700          H  
ATOM   5448  N   GLN B 341     -26.157 -17.309  29.271  1.00  0.440          N  
ATOM   5449  CA  GLN B 341     -26.916 -16.382  30.114  1.00  0.460          C  
ATOM   5450  C   GLN B 341     -26.987 -14.996  29.494  1.00  0.450          C  
ATOM   5451  O   GLN B 341     -28.024 -14.332  29.553  1.00  0.480          O  
ATOM   5452  CB  GLN B 341     -26.290 -16.294  31.504  1.00  0.640          C  
ATOM   5453  CG  GLN B 341     -26.458 -17.544  32.357  1.00  0.640          C  
ATOM   5454  CD  GLN B 341     -25.628 -17.470  33.615  1.00  0.640          C  
ATOM   5455  OE1 GLN B 341     -24.781 -16.579  33.732  1.00  0.640          O  
ATOM   5456  NE2 GLN B 341     -25.857 -18.383  34.549  1.00  0.640          N  
ATOM   5457  H   GLN B 341     -25.330 -17.772  29.663  1.00  0.530          H  
ATOM   5458  HA  GLN B 341     -27.931 -16.762  30.212  1.00  0.550          H  
ATOM   5459 1HB  GLN B 341     -25.224 -16.103  31.399  1.00  0.760          H  
ATOM   5460 2HB  GLN B 341     -26.721 -15.453  32.044  1.00  0.760          H  
ATOM   5461 1HG  GLN B 341     -27.503 -17.616  32.650  1.00  0.760          H  
ATOM   5462 2HG  GLN B 341     -26.178 -18.422  31.796  1.00  0.760          H  
ATOM   5463 1HE2 GLN B 341     -25.330 -18.371  35.401  1.00  0.760          H  
ATOM   5464 2HE2 GLN B 341     -26.554 -19.088  34.406  1.00  0.760          H  
ATOM   5465  N   ALA B 342     -25.893 -14.585  28.857  1.00  0.430          N  
ATOM   5466  CA  ALA B 342     -25.786 -13.304  28.173  1.00  0.430          C  
ATOM   5467  C   ALA B 342     -26.786 -13.183  27.018  1.00  0.440          C  
ATOM   5468  O   ALA B 342     -27.069 -12.068  26.575  1.00  0.480          O  
ATOM   5469  CB  ALA B 342     -24.377 -13.090  27.638  1.00  0.600          C  
ATOM   5470  H   ALA B 342     -25.061 -15.181  28.917  1.00  0.520          H  
ATOM   5471  HA  ALA B 342     -26.008 -12.522  28.897  1.00  0.520          H  
ATOM   5472 1HB  ALA B 342     -24.337 -12.113  27.169  1.00  0.720          H  
ATOM   5473 2HB  ALA B 342     -23.659 -13.141  28.460  1.00  0.720          H  
ATOM   5474 3HB  ALA B 342     -24.144 -13.859  26.906  1.00  0.720          H  
ATOM   5475  N   GLY B 343     -27.294 -14.311  26.499  1.00  0.440          N  
ATOM   5476  CA  GLY B 343     -28.193 -14.289  25.366  1.00  0.450          C  
ATOM   5477  C   GLY B 343     -27.703 -15.060  24.137  1.00  0.420          C  
ATOM   5478  O   GLY B 343     -28.355 -15.015  23.104  1.00  0.430          O  
ATOM   5479  H   GLY B 343     -27.129 -15.214  26.947  1.00  0.530          H  
ATOM   5480 1HA  GLY B 343     -29.149 -14.705  25.683  1.00  0.540          H  
ATOM   5481 2HA  GLY B 343     -28.384 -13.256  25.083  1.00  0.540          H  
ATOM   5482  N   ILE B 344     -26.578 -15.768  24.208  1.00  0.400          N  
ATOM   5483  CA  ILE B 344     -26.116 -16.522  23.043  1.00  0.370          C  
ATOM   5484  C   ILE B 344     -26.821 -17.873  22.939  1.00  0.370          C  
ATOM   5485  O   ILE B 344     -26.795 -18.667  23.877  1.00  0.400          O  
ATOM   5486  CB  ILE B 344     -24.586 -16.684  23.115  1.00  0.530          C  
ATOM   5487  CG1 ILE B 344     -23.957 -15.284  23.042  1.00  0.530          C  
ATOM   5488  CG2 ILE B 344     -24.077 -17.584  21.998  1.00  0.530          C  
ATOM   5489  CD1 ILE B 344     -22.534 -15.196  23.410  1.00  0.530          C  
ATOM   5490  H   ILE B 344     -26.028 -15.837  25.069  1.00  0.480          H  
ATOM   5491  HA  ILE B 344     -26.353 -15.957  22.149  1.00  0.440          H  
ATOM   5492  HB  ILE B 344     -24.314 -17.121  24.066  1.00  0.640          H  
ATOM   5493 1HG1 ILE B 344     -24.060 -14.928  22.023  1.00  0.640          H  
ATOM   5494 2HG1 ILE B 344     -24.495 -14.632  23.696  1.00  0.640          H  
ATOM   5495 1HG2 ILE B 344     -23.015 -17.687  22.066  1.00  0.640          H  
ATOM   5496 2HG2 ILE B 344     -24.525 -18.568  22.087  1.00  0.640          H  
ATOM   5497 3HG2 ILE B 344     -24.335 -17.160  21.024  1.00  0.640          H  
ATOM   5498 1HD1 ILE B 344     -22.213 -14.180  23.301  1.00  0.640          H  
ATOM   5499 2HD1 ILE B 344     -22.439 -15.493  24.432  1.00  0.640          H  
ATOM   5500 3HD1 ILE B 344     -21.927 -15.817  22.796  1.00  0.640          H  
ATOM   5501  N   ASP B 345     -27.423 -18.162  21.782  1.00  0.360          N  
ATOM   5502  CA  ASP B 345     -28.133 -19.418  21.604  1.00  0.370          C  
ATOM   5503  C   ASP B 345     -27.175 -20.487  21.157  1.00  0.350          C  
ATOM   5504  O   ASP B 345     -27.281 -21.640  21.562  1.00  0.370          O  
ATOM   5505  CB  ASP B 345     -29.188 -19.311  20.492  1.00  0.510          C  
ATOM   5506  CG  ASP B 345     -30.342 -18.380  20.765  1.00  0.510          C  
ATOM   5507  OD1 ASP B 345     -31.128 -18.659  21.646  1.00  0.510          O  
ATOM   5508  OD2 ASP B 345     -30.430 -17.363  20.079  1.00  0.510          O  
ATOM   5509  H   ASP B 345     -27.390 -17.510  21.000  1.00  0.430          H  
ATOM   5510  HA  ASP B 345     -28.592 -19.713  22.547  1.00  0.440          H  
ATOM   5511 1HB  ASP B 345     -28.692 -18.985  19.581  1.00  0.620          H  
ATOM   5512 2HB  ASP B 345     -29.589 -20.303  20.293  1.00  0.620          H  
ATOM   5513  N   TYR B 346     -26.207 -20.086  20.356  1.00  0.310          N  
ATOM   5514  CA  TYR B 346     -25.325 -21.063  19.780  1.00  0.300          C  
ATOM   5515  C   TYR B 346     -23.873 -20.603  19.735  1.00  0.260          C  
ATOM   5516  O   TYR B 346     -23.571 -19.456  19.392  1.00  0.250          O  
ATOM   5517  CB  TYR B 346     -25.882 -21.320  18.416  1.00  0.420          C  
ATOM   5518  CG  TYR B 346     -25.295 -22.346  17.703  1.00  0.420          C  
ATOM   5519  CD1 TYR B 346     -25.718 -23.611  17.941  1.00  0.420          C  
ATOM   5520  CD2 TYR B 346     -24.356 -22.074  16.791  1.00  0.420          C  
ATOM   5521  CE1 TYR B 346     -25.218 -24.595  17.225  1.00  0.420          C  
ATOM   5522  CE2 TYR B 346     -23.859 -23.061  16.075  1.00  0.420          C  
ATOM   5523  CZ  TYR B 346     -24.301 -24.308  16.266  1.00  0.420          C  
ATOM   5524  OH  TYR B 346     -23.850 -25.270  15.489  1.00  0.420          O  
ATOM   5525  H   TYR B 346     -26.197 -19.112  20.040  1.00  0.370          H  
ATOM   5526  HA  TYR B 346     -25.365 -21.975  20.379  1.00  0.360          H  
ATOM   5527 1HB  TYR B 346     -26.947 -21.544  18.504  1.00  0.510          H  
ATOM   5528 2HB  TYR B 346     -25.801 -20.418  17.841  1.00  0.510          H  
ATOM   5529  HD1 TYR B 346     -26.477 -23.813  18.701  1.00  0.510          H  
ATOM   5530  HD2 TYR B 346     -24.030 -21.068  16.629  1.00  0.510          H  
ATOM   5531  HE1 TYR B 346     -25.556 -25.603  17.395  1.00  0.510          H  
ATOM   5532  HE2 TYR B 346     -23.115 -22.858  15.321  1.00  0.510          H  
ATOM   5533  HH  TYR B 346     -23.138 -24.929  14.942  1.00  0.510          H  
ATOM   5534  N   ILE B 347     -22.981 -21.502  20.128  1.00  0.250          N  
ATOM   5535  CA  ILE B 347     -21.554 -21.233  20.200  1.00  0.240          C  
ATOM   5536  C   ILE B 347     -20.683 -22.036  19.241  1.00  0.210          C  
ATOM   5537  O   ILE B 347     -20.791 -23.256  19.170  1.00  0.260          O  
ATOM   5538  CB  ILE B 347     -21.081 -21.414  21.658  1.00  0.340          C  
ATOM   5539  CG1 ILE B 347     -21.785 -20.335  22.546  1.00  0.340          C  
ATOM   5540  CG2 ILE B 347     -19.587 -21.341  21.743  1.00  0.340          C  
ATOM   5541  CD1 ILE B 347     -21.657 -20.507  24.045  1.00  0.340          C  
ATOM   5542  H   ILE B 347     -23.316 -22.435  20.394  1.00  0.300          H  
ATOM   5543  HA  ILE B 347     -21.414 -20.187  19.956  1.00  0.290          H  
ATOM   5544  HB  ILE B 347     -21.415 -22.375  22.019  1.00  0.410          H  
ATOM   5545 1HG1 ILE B 347     -21.374 -19.362  22.277  1.00  0.410          H  
ATOM   5546 2HG1 ILE B 347     -22.842 -20.338  22.318  1.00  0.410          H  
ATOM   5547 1HG2 ILE B 347     -19.278 -21.466  22.758  1.00  0.410          H  
ATOM   5548 2HG2 ILE B 347     -19.120 -22.123  21.143  1.00  0.410          H  
ATOM   5549 3HG2 ILE B 347     -19.279 -20.369  21.371  1.00  0.410          H  
ATOM   5550 1HD1 ILE B 347     -22.199 -19.703  24.540  1.00  0.410          H  
ATOM   5551 2HD1 ILE B 347     -22.100 -21.452  24.321  1.00  0.410          H  
ATOM   5552 3HD1 ILE B 347     -20.617 -20.482  24.354  1.00  0.410          H  
ATOM   5553  N   THR B 348     -19.821 -21.317  18.524  1.00  0.180          N  
ATOM   5554  CA  THR B 348     -18.876 -21.851  17.547  1.00  0.200          C  
ATOM   5555  C   THR B 348     -17.440 -21.831  18.051  1.00  0.160          C  
ATOM   5556  O   THR B 348     -16.983 -20.836  18.607  1.00  0.190          O  
ATOM   5557  CB  THR B 348     -18.970 -21.050  16.219  1.00  0.270          C  
ATOM   5558  OG1 THR B 348     -20.284 -21.181  15.658  1.00  0.270          O  
ATOM   5559  CG2 THR B 348     -17.974 -21.539  15.231  1.00  0.270          C  
ATOM   5560  H   THR B 348     -19.851 -20.308  18.662  1.00  0.220          H  
ATOM   5561  HA  THR B 348     -19.110 -22.881  17.375  1.00  0.240          H  
ATOM   5562  HB  THR B 348     -18.783 -20.003  16.420  1.00  0.330          H  
ATOM   5563  HG1 THR B 348     -20.374 -20.546  14.898  1.00  0.330          H  
ATOM   5564 1HG2 THR B 348     -18.063 -20.965  14.337  1.00  0.330          H  
ATOM   5565 2HG2 THR B 348     -16.963 -21.438  15.613  1.00  0.330          H  
ATOM   5566 3HG2 THR B 348     -18.192 -22.556  15.023  1.00  0.330          H  
ATOM   5567  N   MET B 349     -16.719 -22.942  17.885  1.00  0.200          N  
ATOM   5568  CA  MET B 349     -15.318 -23.008  18.313  1.00  0.290          C  
ATOM   5569  C   MET B 349     -14.308 -23.243  17.145  1.00  0.480          C  
ATOM   5570  O   MET B 349     -14.633 -23.835  16.128  1.00  1.330          O  
ATOM   5571  CB  MET B 349     -15.208 -24.105  19.359  1.00  0.370          C  
ATOM   5572  CG  MET B 349     -16.137 -23.989  20.575  1.00  0.370          C  
ATOM   5573  SD  MET B 349     -15.785 -22.576  21.597  1.00  0.370          S  
ATOM   5574  CE  MET B 349     -14.176 -22.952  22.290  1.00  0.370          C  
ATOM   5575  H   MET B 349     -17.165 -23.779  17.493  1.00  0.240          H  
ATOM   5576  HA  MET B 349     -15.054 -22.057  18.773  1.00  0.350          H  
ATOM   5577 1HB  MET B 349     -15.400 -25.067  18.886  1.00  0.440          H  
ATOM   5578 2HB  MET B 349     -14.215 -24.114  19.728  1.00  0.440          H  
ATOM   5579 1HG  MET B 349     -17.168 -23.918  20.232  1.00  0.440          H  
ATOM   5580 2HG  MET B 349     -16.051 -24.884  21.189  1.00  0.440          H  
ATOM   5581 1HE  MET B 349     -13.856 -22.131  22.926  1.00  0.440          H  
ATOM   5582 2HE  MET B 349     -14.225 -23.874  22.870  1.00  0.440          H  
ATOM   5583 3HE  MET B 349     -13.451 -23.065  21.512  1.00  0.440          H  
ATOM   5584  N   GLY B 350     -13.070 -22.764  17.278  1.00  0.410          N  
ATOM   5585  CA  GLY B 350     -12.031 -22.914  16.232  1.00  0.340          C  
ATOM   5586  C   GLY B 350     -10.829 -23.774  16.624  1.00  0.290          C  
ATOM   5587  O   GLY B 350     -10.957 -24.809  17.277  1.00  0.400          O  
ATOM   5588  H   GLY B 350     -12.839 -22.270  18.127  1.00  0.490          H  
ATOM   5589 1HA  GLY B 350     -12.486 -23.317  15.327  1.00  0.410          H  
ATOM   5590 2HA  GLY B 350     -11.665 -21.924  15.975  1.00  0.410          H  
ATOM   5591  N   ASN B 351      -9.625 -23.338  16.237  1.00  0.310          N  
ATOM   5592  CA  ASN B 351      -8.378 -24.062  16.537  1.00  0.300          C  
ATOM   5593  C   ASN B 351      -8.180 -24.390  18.018  1.00  0.260          C  
ATOM   5594  O   ASN B 351      -7.703 -25.467  18.370  1.00  0.310          O  
ATOM   5595  CB  ASN B 351      -7.187 -23.264  16.042  1.00  0.420          C  
ATOM   5596  CG  ASN B 351      -5.838 -23.856  16.423  1.00  0.420          C  
ATOM   5597  OD1 ASN B 351      -5.592 -25.056  16.361  1.00  0.420          O  
ATOM   5598  ND2 ASN B 351      -4.946 -22.990  16.818  1.00  0.420          N  
ATOM   5599  H   ASN B 351      -9.560 -22.476  15.703  1.00  0.370          H  
ATOM   5600  HA  ASN B 351      -8.407 -25.008  15.997  1.00  0.360          H  
ATOM   5601 1HB  ASN B 351      -7.242 -23.158  14.958  1.00  0.510          H  
ATOM   5602 2HB  ASN B 351      -7.241 -22.269  16.466  1.00  0.510          H  
ATOM   5603 1HD2 ASN B 351      -4.032 -23.294  17.090  1.00  0.510          H  
ATOM   5604 2HD2 ASN B 351      -5.177 -22.017  16.849  1.00  0.510          H  
ATOM   5605  N   HIS B 352      -8.616 -23.511  18.902  1.00  0.240          N  
ATOM   5606  CA  HIS B 352      -8.414 -23.764  20.322  1.00  0.240          C  
ATOM   5607  C   HIS B 352      -9.612 -24.440  20.997  1.00  0.230          C  
ATOM   5608  O   HIS B 352      -9.642 -24.551  22.225  1.00  0.250          O  
ATOM   5609  CB  HIS B 352      -8.074 -22.480  21.085  1.00  0.340          C  
ATOM   5610  CG  HIS B 352      -6.794 -21.863  20.687  1.00  0.340          C  
ATOM   5611  ND1 HIS B 352      -6.714 -20.586  20.167  1.00  0.340          N  
ATOM   5612  CD2 HIS B 352      -5.535 -22.346  20.714  1.00  0.340          C  
ATOM   5613  CE1 HIS B 352      -5.453 -20.312  19.897  1.00  0.340          C  
ATOM   5614  NE2 HIS B 352      -4.712 -21.365  20.221  1.00  0.340          N  
ATOM   5615  H   HIS B 352      -8.991 -22.617  18.563  1.00  0.290          H  
ATOM   5616  HA  HIS B 352      -7.563 -24.433  20.438  1.00  0.290          H  
ATOM   5617 1HB  HIS B 352      -8.861 -21.747  20.938  1.00  0.400          H  
ATOM   5618 2HB  HIS B 352      -8.026 -22.687  22.149  1.00  0.400          H  
ATOM   5619  HD1 HIS B 352      -7.382 -19.842  20.410  1.00  0.400          H  
ATOM   5620  HD2 HIS B 352      -5.116 -23.300  21.036  1.00  0.400          H  
ATOM   5621  HE1 HIS B 352      -5.180 -19.344  19.480  1.00  0.400          H  
ATOM   5622  N   THR B 353     -10.531 -25.017  20.209  1.00  0.230          N  
ATOM   5623  CA  THR B 353     -11.702 -25.728  20.736  1.00  0.290          C  
ATOM   5624  C   THR B 353     -11.334 -26.717  21.830  1.00  0.290          C  
ATOM   5625  O   THR B 353     -12.020 -26.804  22.848  1.00  0.350          O  
ATOM   5626  CB  THR B 353     -12.441 -26.549  19.637  1.00  0.380          C  
ATOM   5627  OG1 THR B 353     -12.908 -25.723  18.613  1.00  0.380          O  
ATOM   5628  CG2 THR B 353     -13.612 -27.288  20.214  1.00  0.380          C  
ATOM   5629  H   THR B 353     -10.455 -24.921  19.195  1.00  0.280          H  
ATOM   5630  HA  THR B 353     -12.386 -25.004  21.158  1.00  0.350          H  
ATOM   5631  HB  THR B 353     -11.787 -27.233  19.226  1.00  0.460          H  
ATOM   5632  HG1 THR B 353     -12.168 -25.447  18.060  1.00  0.460          H  
ATOM   5633 1HG2 THR B 353     -14.098 -27.859  19.426  1.00  0.460          H  
ATOM   5634 2HG2 THR B 353     -13.272 -27.955  20.970  1.00  0.460          H  
ATOM   5635 3HG2 THR B 353     -14.318 -26.592  20.644  1.00  0.460          H  
ATOM   5636  N   TRP B 354     -10.252 -27.462  21.625  1.00  0.300          N  
ATOM   5637  CA  TRP B 354      -9.853 -28.529  22.530  1.00  0.340          C  
ATOM   5638  C   TRP B 354      -8.806 -28.105  23.549  1.00  0.350          C  
ATOM   5639  O   TRP B 354      -8.230 -28.934  24.246  1.00  0.410          O  
ATOM   5640  CB  TRP B 354      -9.311 -29.696  21.714  1.00  0.460          C  
ATOM   5641  CG  TRP B 354     -10.299 -30.104  20.744  1.00  0.460          C  
ATOM   5642  CD1 TRP B 354     -11.299 -30.977  20.919  1.00  0.460          C  
ATOM   5643  CD2 TRP B 354     -10.421 -29.626  19.397  1.00  0.460          C  
ATOM   5644  NE1 TRP B 354     -12.046 -31.062  19.790  1.00  0.460          N  
ATOM   5645  CE2 TRP B 354     -11.533 -30.243  18.860  1.00  0.460          C  
ATOM   5646  CE3 TRP B 354      -9.689 -28.708  18.608  1.00  0.460          C  
ATOM   5647  CZ2 TRP B 354     -11.953 -29.991  17.609  1.00  0.460          C  
ATOM   5648  CZ3 TRP B 354     -10.131 -28.463  17.325  1.00  0.460          C  
ATOM   5649  CH2 TRP B 354     -11.226 -29.085  16.845  1.00  0.460          C  
ATOM   5650  H   TRP B 354      -9.730 -27.315  20.771  1.00  0.360          H  
ATOM   5651  HA  TRP B 354     -10.736 -28.869  23.042  1.00  0.410          H  
ATOM   5652 1HB  TRP B 354      -8.396 -29.407  21.202  1.00  0.550          H  
ATOM   5653 2HB  TRP B 354      -9.087 -30.539  22.368  1.00  0.550          H  
ATOM   5654  HD1 TRP B 354     -11.497 -31.527  21.828  1.00  0.550          H  
ATOM   5655  HE1 TRP B 354     -12.863 -31.651  19.669  1.00  0.550          H  
ATOM   5656  HE3 TRP B 354      -8.809 -28.195  18.993  1.00  0.550          H  
ATOM   5657  HZ2 TRP B 354     -12.833 -30.477  17.220  1.00  0.550          H  
ATOM   5658  HZ3 TRP B 354      -9.595 -27.753  16.717  1.00  0.550          H  
ATOM   5659  HH2 TRP B 354     -11.547 -28.867  15.840  1.00  0.550          H  
ATOM   5660  N   PHE B 355      -8.521 -26.817  23.628  1.00  0.310          N  
ATOM   5661  CA  PHE B 355      -7.501 -26.342  24.546  1.00  0.320          C  
ATOM   5662  C   PHE B 355      -7.856 -26.647  26.016  1.00  0.330          C  
ATOM   5663  O   PHE B 355      -7.031 -27.169  26.773  1.00  0.370          O  
ATOM   5664  CB  PHE B 355      -7.256 -24.852  24.332  1.00  0.440          C  
ATOM   5665  CG  PHE B 355      -6.134 -24.337  25.122  1.00  0.440          C  
ATOM   5666  CD1 PHE B 355      -4.839 -24.461  24.651  1.00  0.440          C  
ATOM   5667  CD2 PHE B 355      -6.340 -23.758  26.328  1.00  0.440          C  
ATOM   5668  CE1 PHE B 355      -3.779 -23.998  25.390  1.00  0.440          C  
ATOM   5669  CE2 PHE B 355      -5.292 -23.290  27.079  1.00  0.440          C  
ATOM   5670  CZ  PHE B 355      -4.006 -23.409  26.609  1.00  0.440          C  
ATOM   5671  H   PHE B 355      -9.021 -26.145  23.044  1.00  0.370          H  
ATOM   5672  HA  PHE B 355      -6.572 -26.865  24.317  1.00  0.380          H  
ATOM   5673 1HB  PHE B 355      -7.051 -24.666  23.280  1.00  0.530          H  
ATOM   5674 2HB  PHE B 355      -8.146 -24.291  24.591  1.00  0.530          H  
ATOM   5675  HD1 PHE B 355      -4.665 -24.932  23.683  1.00  0.530          H  
ATOM   5676  HD2 PHE B 355      -7.352 -23.668  26.688  1.00  0.530          H  
ATOM   5677  HE1 PHE B 355      -2.762 -24.100  25.014  1.00  0.530          H  
ATOM   5678  HE2 PHE B 355      -5.481 -22.826  28.045  1.00  0.530          H  
ATOM   5679  HZ  PHE B 355      -3.172 -23.040  27.203  1.00  0.530          H  
ATOM   5680  N   GLN B 356      -9.093 -26.356  26.446  1.00  0.310          N  
ATOM   5681  CA  GLN B 356      -9.455 -26.577  27.849  1.00  0.320          C  
ATOM   5682  C   GLN B 356      -9.875 -28.019  28.109  1.00  0.370          C  
ATOM   5683  O   GLN B 356     -11.042 -28.313  28.385  1.00  0.380          O  
ATOM   5684  CB  GLN B 356     -10.573 -25.633  28.304  1.00  0.440          C  
ATOM   5685  CG  GLN B 356     -10.237 -24.143  28.258  1.00  0.440          C  
ATOM   5686  CD  GLN B 356      -9.120 -23.675  29.240  1.00  0.440          C  
ATOM   5687  OE1 GLN B 356      -8.905 -24.178  30.352  1.00  0.440          O  
ATOM   5688  NE2 GLN B 356      -8.405 -22.653  28.818  1.00  0.440          N  
ATOM   5689  H   GLN B 356      -9.774 -25.982  25.804  1.00  0.370          H  
ATOM   5690  HA  GLN B 356      -8.576 -26.377  28.465  1.00  0.380          H  
ATOM   5691 1HB  GLN B 356     -11.453 -25.789  27.676  1.00  0.530          H  
ATOM   5692 2HB  GLN B 356     -10.867 -25.882  29.323  1.00  0.530          H  
ATOM   5693 1HG  GLN B 356      -9.904 -23.898  27.260  1.00  0.530          H  
ATOM   5694 2HG  GLN B 356     -11.146 -23.587  28.485  1.00  0.530          H  
ATOM   5695 1HE2 GLN B 356      -7.680 -22.270  29.385  1.00  0.530          H  
ATOM   5696 2HE2 GLN B 356      -8.599 -22.233  27.902  1.00  0.530          H  
ATOM   5697  N   LYS B 357      -8.874 -28.891  28.093  1.00  0.410          N  
ATOM   5698  CA  LYS B 357      -9.044 -30.336  28.197  1.00  0.460          C  
ATOM   5699  C   LYS B 357      -9.856 -30.785  29.405  1.00  0.490          C  
ATOM   5700  O   LYS B 357     -10.631 -31.745  29.309  1.00  0.540          O  
ATOM   5701  CB  LYS B 357      -7.691 -31.039  28.190  1.00  0.620          C  
ATOM   5702  CG  LYS B 357      -7.007 -31.025  26.821  1.00  0.620          C  
ATOM   5703  CD  LYS B 357      -5.655 -31.734  26.850  1.00  0.620          C  
ATOM   5704  CE  LYS B 357      -4.998 -31.721  25.469  1.00  0.620          C  
ATOM   5705  NZ  LYS B 357      -3.648 -32.365  25.484  1.00  0.620          N  
ATOM   5706  H   LYS B 357      -7.960 -28.486  27.872  1.00  0.490          H  
ATOM   5707  HA  LYS B 357      -9.544 -30.675  27.311  1.00  0.550          H  
ATOM   5708 1HB  LYS B 357      -7.028 -30.558  28.908  1.00  0.750          H  
ATOM   5709 2HB  LYS B 357      -7.818 -32.076  28.497  1.00  0.750          H  
ATOM   5710 1HG  LYS B 357      -7.654 -31.520  26.092  1.00  0.750          H  
ATOM   5711 2HG  LYS B 357      -6.867 -29.990  26.495  1.00  0.750          H  
ATOM   5712 1HD  LYS B 357      -4.999 -31.233  27.561  1.00  0.750          H  
ATOM   5713 2HD  LYS B 357      -5.792 -32.768  27.168  1.00  0.750          H  
ATOM   5714 1HE  LYS B 357      -5.640 -32.258  24.767  1.00  0.750          H  
ATOM   5715 2HE  LYS B 357      -4.896 -30.689  25.134  1.00  0.750          H  
ATOM   5716 1HZ  LYS B 357      -3.251 -32.336  24.555  1.00  0.750          H  
ATOM   5717 2HZ  LYS B 357      -3.042 -31.868  26.123  1.00  0.750          H  
ATOM   5718 3HZ  LYS B 357      -3.735 -33.326  25.782  1.00  0.750          H  
ATOM   5719  N   GLN B 358      -9.739 -30.077  30.531  1.00  0.510          N  
ATOM   5720  CA  GLN B 358     -10.411 -30.491  31.760  1.00  0.580          C  
ATOM   5721  C   GLN B 358     -11.935 -30.615  31.677  1.00  0.560          C  
ATOM   5722  O   GLN B 358     -12.521 -31.306  32.512  1.00  0.700          O  
ATOM   5723  CB  GLN B 358     -10.069 -29.537  32.918  1.00  0.780          C  
ATOM   5724  CG  GLN B 358     -10.650 -28.133  32.782  1.00  0.780          C  
ATOM   5725  CD  GLN B 358      -9.784 -27.243  31.992  1.00  0.780          C  
ATOM   5726  OE1 GLN B 358      -8.895 -27.723  31.269  1.00  0.780          O  
ATOM   5727  NE2 GLN B 358     -10.037 -25.959  32.086  1.00  0.780          N  
ATOM   5728  H   GLN B 358      -9.121 -29.264  30.560  1.00  0.610          H  
ATOM   5729  HA  GLN B 358     -10.025 -31.476  32.021  1.00  0.700          H  
ATOM   5730 1HB  GLN B 358     -10.443 -29.959  33.850  1.00  0.940          H  
ATOM   5731 2HB  GLN B 358      -8.988 -29.452  33.011  1.00  0.940          H  
ATOM   5732 1HG  GLN B 358     -11.625 -28.142  32.321  1.00  0.940          H  
ATOM   5733 2HG  GLN B 358     -10.735 -27.707  33.779  1.00  0.940          H  
ATOM   5734 1HE2 GLN B 358      -9.509 -25.299  31.538  1.00  0.940          H  
ATOM   5735 2HE2 GLN B 358     -10.775 -25.633  32.674  1.00  0.940          H  
ATOM   5736  N   ASP B 359     -12.606 -29.970  30.718  1.00  0.470          N  
ATOM   5737  CA  ASP B 359     -14.049 -30.132  30.674  1.00  0.500          C  
ATOM   5738  C   ASP B 359     -14.601 -30.200  29.257  1.00  0.470          C  
ATOM   5739  O   ASP B 359     -15.784 -29.923  29.017  1.00  0.510          O  
ATOM   5740  CB  ASP B 359     -14.766 -29.122  31.578  1.00  0.690          C  
ATOM   5741  CG  ASP B 359     -14.594 -27.689  31.259  1.00  0.690          C  
ATOM   5742  OD1 ASP B 359     -14.050 -27.364  30.250  1.00  0.690          O  
ATOM   5743  OD2 ASP B 359     -15.023 -26.888  32.079  1.00  0.690          O  
ATOM   5744  H   ASP B 359     -12.135 -29.368  30.027  1.00  0.560          H  
ATOM   5745  HA  ASP B 359     -14.274 -31.100  31.121  1.00  0.600          H  
ATOM   5746 1HB  ASP B 359     -15.820 -29.333  31.535  1.00  0.830          H  
ATOM   5747 2HB  ASP B 359     -14.451 -29.286  32.610  1.00  0.830          H  
ATOM   5748  N   LEU B 360     -13.785 -30.687  28.313  1.00  0.460          N  
ATOM   5749  CA  LEU B 360     -14.255 -30.778  26.928  1.00  0.510          C  
ATOM   5750  C   LEU B 360     -15.442 -31.722  26.837  1.00  0.550          C  
ATOM   5751  O   LEU B 360     -16.369 -31.507  26.060  1.00  0.620          O  
ATOM   5752  CB  LEU B 360     -13.166 -31.306  26.005  1.00  0.690          C  
ATOM   5753  CG  LEU B 360     -11.955 -30.443  25.843  1.00  0.690          C  
ATOM   5754  CD1 LEU B 360     -10.944 -31.211  24.997  1.00  0.690          C  
ATOM   5755  CD2 LEU B 360     -12.271 -29.095  25.244  1.00  0.690          C  
ATOM   5756  H   LEU B 360     -12.824 -30.964  28.557  1.00  0.550          H  
ATOM   5757  HA  LEU B 360     -14.587 -29.795  26.609  1.00  0.610          H  
ATOM   5758 1HB  LEU B 360     -12.837 -32.275  26.378  1.00  0.830          H  
ATOM   5759 2HB  LEU B 360     -13.590 -31.444  25.034  1.00  0.830          H  
ATOM   5760  HG  LEU B 360     -11.552 -30.270  26.807  1.00  0.830          H  
ATOM   5761 1HD1 LEU B 360     -10.031 -30.628  24.899  1.00  0.830          H  
ATOM   5762 2HD1 LEU B 360     -10.710 -32.161  25.476  1.00  0.830          H  
ATOM   5763 3HD1 LEU B 360     -11.359 -31.395  24.022  1.00  0.830          H  
ATOM   5764 1HD2 LEU B 360     -11.354 -28.516  25.183  1.00  0.830          H  
ATOM   5765 2HD2 LEU B 360     -12.692 -29.220  24.251  1.00  0.830          H  
ATOM   5766 3HD2 LEU B 360     -12.968 -28.548  25.867  1.00  0.830          H  
ATOM   5767  N   GLU B 361     -15.448 -32.745  27.687  1.00  0.550          N  
ATOM   5768  CA  GLU B 361     -16.521 -33.726  27.739  1.00  0.670          C  
ATOM   5769  C   GLU B 361     -17.864 -33.106  28.152  1.00  0.590          C  
ATOM   5770  O   GLU B 361     -18.921 -33.705  27.924  1.00  0.620          O  
ATOM   5771  CB  GLU B 361     -16.145 -34.860  28.689  1.00  0.890          C  
ATOM   5772  CG  GLU B 361     -14.998 -35.737  28.185  1.00  0.890          C  
ATOM   5773  CD  GLU B 361     -14.628 -36.838  29.146  1.00  0.890          C  
ATOM   5774  OE1 GLU B 361     -15.173 -36.867  30.224  1.00  0.890          O  
ATOM   5775  OE2 GLU B 361     -13.800 -37.646  28.801  1.00  0.890          O  
ATOM   5776  H   GLU B 361     -14.653 -32.874  28.300  1.00  0.660          H  
ATOM   5777  HA  GLU B 361     -16.641 -34.145  26.740  1.00  0.800          H  
ATOM   5778 1HB  GLU B 361     -15.858 -34.443  29.655  1.00  1.070          H  
ATOM   5779 2HB  GLU B 361     -17.013 -35.499  28.853  1.00  1.070          H  
ATOM   5780 1HG  GLU B 361     -15.292 -36.182  27.234  1.00  1.070          H  
ATOM   5781 2HG  GLU B 361     -14.126 -35.110  28.004  1.00  1.070          H  
ATOM   5782  N   LEU B 362     -17.833 -31.944  28.817  1.00  0.530          N  
ATOM   5783  CA  LEU B 362     -19.065 -31.301  29.220  1.00  0.530          C  
ATOM   5784  C   LEU B 362     -19.480 -30.267  28.185  1.00  0.540          C  
ATOM   5785  O   LEU B 362     -20.663 -30.134  27.890  1.00  0.660          O  
ATOM   5786  CB  LEU B 362     -18.913 -30.565  30.562  1.00  0.740          C  
ATOM   5787  CG  LEU B 362     -18.530 -31.381  31.805  1.00  0.740          C  
ATOM   5788  CD1 LEU B 362     -18.393 -30.406  32.989  1.00  0.740          C  
ATOM   5789  CD2 LEU B 362     -19.579 -32.449  32.093  1.00  0.740          C  
ATOM   5790  H   LEU B 362     -16.951 -31.465  28.979  1.00  0.640          H  
ATOM   5791  HA  LEU B 362     -19.853 -32.046  29.283  1.00  0.640          H  
ATOM   5792 1HB  LEU B 362     -18.155 -29.788  30.435  1.00  0.890          H  
ATOM   5793 2HB  LEU B 362     -19.857 -30.078  30.779  1.00  0.890          H  
ATOM   5794  HG  LEU B 362     -17.563 -31.860  31.644  1.00  0.890          H  
ATOM   5795 1HD1 LEU B 362     -18.103 -30.959  33.882  1.00  0.890          H  
ATOM   5796 2HD1 LEU B 362     -17.645 -29.657  32.777  1.00  0.890          H  
ATOM   5797 3HD1 LEU B 362     -19.349 -29.910  33.165  1.00  0.890          H  
ATOM   5798 1HD2 LEU B 362     -19.290 -33.008  32.983  1.00  0.890          H  
ATOM   5799 2HD2 LEU B 362     -20.547 -31.975  32.262  1.00  0.890          H  
ATOM   5800 3HD2 LEU B 362     -19.654 -33.137  31.253  1.00  0.890          H  
ATOM   5801  N   VAL B 363     -18.505 -29.542  27.622  1.00  0.480          N  
ATOM   5802  CA  VAL B 363     -18.798 -28.452  26.687  1.00  0.510          C  
ATOM   5803  C   VAL B 363     -18.999 -28.906  25.236  1.00  0.500          C  
ATOM   5804  O   VAL B 363     -19.936 -28.480  24.570  1.00  0.500          O  
ATOM   5805  CB  VAL B 363     -17.705 -27.369  26.746  1.00  0.700          C  
ATOM   5806  CG1 VAL B 363     -17.956 -26.265  25.693  1.00  0.700          C  
ATOM   5807  CG2 VAL B 363     -17.701 -26.757  28.115  1.00  0.700          C  
ATOM   5808  H   VAL B 363     -17.539 -29.715  27.916  1.00  0.580          H  
ATOM   5809  HA  VAL B 363     -19.723 -27.982  27.017  1.00  0.610          H  
ATOM   5810  HB  VAL B 363     -16.731 -27.825  26.540  1.00  0.840          H  
ATOM   5811 1HG1 VAL B 363     -17.162 -25.520  25.774  1.00  0.840          H  
ATOM   5812 2HG1 VAL B 363     -17.953 -26.673  24.693  1.00  0.840          H  
ATOM   5813 3HG1 VAL B 363     -18.920 -25.792  25.885  1.00  0.840          H  
ATOM   5814 1HG2 VAL B 363     -16.922 -25.994  28.162  1.00  0.840          H  
ATOM   5815 2HG2 VAL B 363     -18.672 -26.307  28.297  1.00  0.840          H  
ATOM   5816 3HG2 VAL B 363     -17.502 -27.524  28.866  1.00  0.840          H  
ATOM   5817  N   LEU B 364     -18.131 -29.762  24.712  1.00  0.500          N  
ATOM   5818  CA  LEU B 364     -18.215 -30.108  23.296  1.00  0.500          C  
ATOM   5819  C   LEU B 364     -19.347 -31.080  23.016  1.00  0.500          C  
ATOM   5820  O   LEU B 364     -19.662 -31.361  21.863  1.00  0.580          O  
ATOM   5821  CB  LEU B 364     -16.900 -30.700  22.810  1.00  0.700          C  
ATOM   5822  CG  LEU B 364     -15.790 -29.720  22.351  1.00  0.700          C  
ATOM   5823  CD1 LEU B 364     -15.464 -28.698  23.451  1.00  0.700          C  
ATOM   5824  CD2 LEU B 364     -14.569 -30.537  22.038  1.00  0.700          C  
ATOM   5825  H   LEU B 364     -17.390 -30.178  25.280  1.00  0.600          H  
ATOM   5826  HA  LEU B 364     -18.413 -29.196  22.733  1.00  0.600          H  
ATOM   5827 1HB  LEU B 364     -16.495 -31.335  23.588  1.00  0.840          H  
ATOM   5828 2HB  LEU B 364     -17.136 -31.322  21.951  1.00  0.840          H  
ATOM   5829  HG  LEU B 364     -16.110 -29.181  21.459  1.00  0.840          H  
ATOM   5830 1HD1 LEU B 364     -14.662 -28.038  23.111  1.00  0.840          H  
ATOM   5831 2HD1 LEU B 364     -16.333 -28.099  23.673  1.00  0.840          H  
ATOM   5832 3HD1 LEU B 364     -15.147 -29.218  24.345  1.00  0.840          H  
ATOM   5833 1HD2 LEU B 364     -13.780 -29.901  21.718  1.00  0.840          H  
ATOM   5834 2HD2 LEU B 364     -14.259 -31.054  22.920  1.00  0.840          H  
ATOM   5835 3HD2 LEU B 364     -14.802 -31.255  21.250  1.00  0.840          H  
ATOM   5836  N   ASN B 365     -19.944 -31.613  24.076  1.00  0.450          N  
ATOM   5837  CA  ASN B 365     -21.074 -32.519  23.975  1.00  0.460          C  
ATOM   5838  C   ASN B 365     -22.391 -31.784  24.184  1.00  0.420          C  
ATOM   5839  O   ASN B 365     -23.442 -32.411  24.331  1.00  0.450          O  
ATOM   5840  CB  ASN B 365     -20.955 -33.685  24.931  1.00  0.640          C  
ATOM   5841  CG  ASN B 365     -19.963 -34.716  24.495  1.00  0.640          C  
ATOM   5842  OD1 ASN B 365     -19.947 -35.088  23.309  1.00  0.640          O  
ATOM   5843  ND2 ASN B 365     -19.159 -35.192  25.410  1.00  0.640          N  
ATOM   5844  H   ASN B 365     -19.618 -31.333  24.991  1.00  0.540          H  
ATOM   5845  HA  ASN B 365     -21.101 -32.922  22.963  1.00  0.550          H  
ATOM   5846 1HB  ASN B 365     -20.657 -33.308  25.914  1.00  0.770          H  
ATOM   5847 2HB  ASN B 365     -21.925 -34.164  25.048  1.00  0.770          H  
ATOM   5848 1HD2 ASN B 365     -18.481 -35.885  25.176  1.00  0.770          H  
ATOM   5849 2HD2 ASN B 365     -19.212 -34.839  26.365  1.00  0.770          H  
ATOM   5850  N   GLN B 366     -22.340 -30.455  24.195  1.00  0.400          N  
ATOM   5851  CA  GLN B 366     -23.535 -29.654  24.348  1.00  0.420          C  
ATOM   5852  C   GLN B 366     -24.218 -29.493  23.018  1.00  0.440          C  
ATOM   5853  O   GLN B 366     -23.574 -29.227  22.007  1.00  0.440          O  
ATOM   5854  CB  GLN B 366     -23.177 -28.279  24.875  1.00  0.580          C  
ATOM   5855  CG  GLN B 366     -22.624 -28.289  26.229  1.00  0.580          C  
ATOM   5856  CD  GLN B 366     -23.664 -28.629  27.244  1.00  0.580          C  
ATOM   5857  OE1 GLN B 366     -24.729 -27.975  27.293  1.00  0.580          O  
ATOM   5858  NE2 GLN B 366     -23.385 -29.627  28.061  1.00  0.580          N  
ATOM   5859  H   GLN B 366     -21.445 -29.967  24.086  1.00  0.480          H  
ATOM   5860  HA  GLN B 366     -24.218 -30.155  25.034  1.00  0.500          H  
ATOM   5861 1HB  GLN B 366     -22.422 -27.857  24.236  1.00  0.700          H  
ATOM   5862 2HB  GLN B 366     -24.041 -27.635  24.835  1.00  0.700          H  
ATOM   5863 1HG  GLN B 366     -21.908 -29.074  26.232  1.00  0.700          H  
ATOM   5864 2HG  GLN B 366     -22.132 -27.362  26.457  1.00  0.700          H  
ATOM   5865 1HE2 GLN B 366     -24.036 -29.908  28.763  1.00  0.700          H  
ATOM   5866 2HE2 GLN B 366     -22.471 -30.087  27.986  1.00  0.700          H  
ATOM   5867  N   VAL B 367     -25.540 -29.538  23.025  1.00  0.480          N  
ATOM   5868  CA  VAL B 367     -26.301 -29.370  21.786  1.00  0.540          C  
ATOM   5869  C   VAL B 367     -26.130 -27.983  21.180  1.00  0.490          C  
ATOM   5870  O   VAL B 367     -26.304 -27.796  19.985  1.00  0.560          O  
ATOM   5871  CB  VAL B 367     -27.802 -29.664  22.005  1.00  0.730          C  
ATOM   5872  CG1 VAL B 367     -27.978 -31.109  22.453  1.00  0.730          C  
ATOM   5873  CG2 VAL B 367     -28.402 -28.693  23.035  1.00  0.730          C  
ATOM   5874  H   VAL B 367     -26.006 -29.748  23.896  1.00  0.580          H  
ATOM   5875  HA  VAL B 367     -25.926 -30.097  21.064  1.00  0.650          H  
ATOM   5876  HB  VAL B 367     -28.327 -29.549  21.058  1.00  0.880          H  
ATOM   5877 1HG1 VAL B 367     -29.040 -31.327  22.581  1.00  0.880          H  
ATOM   5878 2HG1 VAL B 367     -27.560 -31.772  21.696  1.00  0.880          H  
ATOM   5879 3HG1 VAL B 367     -27.463 -31.273  23.396  1.00  0.880          H  
ATOM   5880 1HG2 VAL B 367     -29.460 -28.916  23.162  1.00  0.880          H  
ATOM   5881 2HG2 VAL B 367     -27.900 -28.794  23.991  1.00  0.880          H  
ATOM   5882 3HG2 VAL B 367     -28.307 -27.665  22.687  1.00  0.880          H  
ATOM   5883  N   ASP B 368     -25.775 -27.018  22.010  1.00  0.430          N  
ATOM   5884  CA  ASP B 368     -25.596 -25.647  21.582  1.00  0.410          C  
ATOM   5885  C   ASP B 368     -24.154 -25.304  21.177  1.00  0.350          C  
ATOM   5886  O   ASP B 368     -23.858 -24.132  20.925  1.00  0.340          O  
ATOM   5887  CB  ASP B 368     -26.043 -24.710  22.705  1.00  0.580          C  
ATOM   5888  CG  ASP B 368     -27.563 -24.792  23.019  1.00  0.580          C  
ATOM   5889  OD1 ASP B 368     -28.345 -25.118  22.159  1.00  0.580          O  
ATOM   5890  OD2 ASP B 368     -27.917 -24.522  24.159  1.00  0.580          O  
ATOM   5891  H   ASP B 368     -25.658 -27.259  22.980  1.00  0.520          H  
ATOM   5892  HA  ASP B 368     -26.239 -25.477  20.717  1.00  0.490          H  
ATOM   5893 1HB  ASP B 368     -25.482 -24.944  23.611  1.00  0.700          H  
ATOM   5894 2HB  ASP B 368     -25.808 -23.679  22.430  1.00  0.700          H  
ATOM   5895  N   VAL B 369     -23.237 -26.289  21.144  1.00  0.350          N  
ATOM   5896  CA  VAL B 369     -21.842 -25.984  20.794  1.00  0.340          C  
ATOM   5897  C   VAL B 369     -21.363 -26.756  19.570  1.00  0.330          C  
ATOM   5898  O   VAL B 369     -21.457 -27.980  19.511  1.00  0.380          O  
ATOM   5899  CB  VAL B 369     -20.875 -26.293  21.974  1.00  0.480          C  
ATOM   5900  CG1 VAL B 369     -19.385 -25.986  21.590  1.00  0.480          C  
ATOM   5901  CG2 VAL B 369     -21.261 -25.476  23.165  1.00  0.480          C  
ATOM   5902  H   VAL B 369     -23.498 -27.263  21.344  1.00  0.420          H  
ATOM   5903  HA  VAL B 369     -21.771 -24.925  20.572  1.00  0.410          H  
ATOM   5904  HB  VAL B 369     -20.947 -27.357  22.221  1.00  0.580          H  
ATOM   5905 1HG1 VAL B 369     -18.742 -26.217  22.433  1.00  0.580          H  
ATOM   5906 2HG1 VAL B 369     -19.075 -26.589  20.737  1.00  0.580          H  
ATOM   5907 3HG1 VAL B 369     -19.287 -24.927  21.339  1.00  0.580          H  
ATOM   5908 1HG2 VAL B 369     -20.600 -25.715  23.996  1.00  0.580          H  
ATOM   5909 2HG2 VAL B 369     -21.182 -24.430  22.926  1.00  0.580          H  
ATOM   5910 3HG2 VAL B 369     -22.280 -25.710  23.433  1.00  0.580          H  
ATOM   5911  N   ILE B 370     -20.813 -26.029  18.613  1.00  0.270          N  
ATOM   5912  CA  ILE B 370     -20.300 -26.630  17.391  1.00  0.260          C  
ATOM   5913  C   ILE B 370     -18.780 -26.545  17.269  1.00  0.240          C  
ATOM   5914  O   ILE B 370     -18.172 -25.486  17.470  1.00  0.250          O  
ATOM   5915  CB  ILE B 370     -20.978 -26.005  16.183  1.00  0.370          C  
ATOM   5916  CG1 ILE B 370     -20.559 -26.662  14.960  1.00  0.370          C  
ATOM   5917  CG2 ILE B 370     -20.723 -24.521  16.080  1.00  0.370          C  
ATOM   5918  CD1 ILE B 370     -21.374 -26.295  13.797  1.00  0.370          C  
ATOM   5919  H   ILE B 370     -20.776 -25.020  18.764  1.00  0.320          H  
ATOM   5920  HA  ILE B 370     -20.564 -27.689  17.397  1.00  0.310          H  
ATOM   5921  HB  ILE B 370     -21.994 -26.213  16.308  1.00  0.440          H  
ATOM   5922 1HG1 ILE B 370     -19.546 -26.424  14.770  1.00  0.440          H  
ATOM   5923 2HG1 ILE B 370     -20.634 -27.742  15.092  1.00  0.440          H  
ATOM   5924 1HG2 ILE B 370     -21.230 -24.061  15.266  1.00  0.440          H  
ATOM   5925 2HG2 ILE B 370     -21.062 -24.052  16.972  1.00  0.440          H  
ATOM   5926 3HG2 ILE B 370     -19.674 -24.362  15.942  1.00  0.440          H  
ATOM   5927 1HD1 ILE B 370     -20.995 -26.813  12.991  1.00  0.440          H  
ATOM   5928 2HD1 ILE B 370     -22.401 -26.579  13.971  1.00  0.440          H  
ATOM   5929 3HD1 ILE B 370     -21.330 -25.252  13.566  1.00  0.440          H  
ATOM   5930  N   ARG B 371     -18.185 -27.675  16.912  1.00  0.270          N  
ATOM   5931  CA  ARG B 371     -16.745 -27.810  16.710  1.00  0.270          C  
ATOM   5932  C   ARG B 371     -16.513 -27.868  15.217  1.00  0.240          C  
ATOM   5933  O   ARG B 371     -17.476 -28.002  14.484  1.00  0.250          O  
ATOM   5934  CB  ARG B 371     -16.212 -29.102  17.309  1.00  0.380          C  
ATOM   5935  CG  ARG B 371     -16.811 -30.340  16.678  1.00  0.380          C  
ATOM   5936  CD  ARG B 371     -15.986 -31.501  16.829  1.00  0.380          C  
ATOM   5937  NE  ARG B 371     -16.724 -32.678  16.466  1.00  0.380          N  
ATOM   5938  CZ  ARG B 371     -16.908 -33.210  15.219  1.00  0.380          C  
ATOM   5939  NH1 ARG B 371     -16.380 -32.682  14.107  1.00  0.380          N  
ATOM   5940  NH2 ARG B 371     -17.661 -34.289  15.103  1.00  0.380          N  
ATOM   5941  H   ARG B 371     -18.791 -28.490  16.752  1.00  0.320          H  
ATOM   5942  HA  ARG B 371     -16.245 -26.952  17.151  1.00  0.320          H  
ATOM   5943 1HB  ARG B 371     -15.146 -29.180  17.244  1.00  0.450          H  
ATOM   5944 2HB  ARG B 371     -16.467 -29.133  18.370  1.00  0.450          H  
ATOM   5945 1HG  ARG B 371     -17.746 -30.563  17.183  1.00  0.450          H  
ATOM   5946 2HG  ARG B 371     -16.999 -30.217  15.619  1.00  0.450          H  
ATOM   5947 1HD  ARG B 371     -15.135 -31.415  16.170  1.00  0.450          H  
ATOM   5948 2HD  ARG B 371     -15.642 -31.592  17.853  1.00  0.450          H  
ATOM   5949  HE  ARG B 371     -17.145 -33.159  17.270  1.00  0.450          H  
ATOM   5950 1HH1 ARG B 371     -15.808 -31.823  14.113  1.00  0.450          H  
ATOM   5951 2HH1 ARG B 371     -16.555 -33.124  13.217  1.00  0.450          H  
ATOM   5952 1HH2 ARG B 371     -18.130 -34.669  15.940  1.00  0.450          H  
ATOM   5953 2HH2 ARG B 371     -17.814 -34.710  14.203  1.00  0.450          H  
ATOM   5954  N   PRO B 372     -15.302 -27.694  14.701  1.00  0.250          N  
ATOM   5955  CA  PRO B 372     -15.030 -27.858  13.294  1.00  0.270          C  
ATOM   5956  C   PRO B 372     -15.434 -29.214  12.752  1.00  0.290          C  
ATOM   5957  O   PRO B 372     -15.131 -30.246  13.358  1.00  0.350          O  
ATOM   5958  CB  PRO B 372     -13.538 -27.672  13.225  1.00  0.410          C  
ATOM   5959  CG  PRO B 372     -13.224 -26.765  14.419  1.00  0.410          C  
ATOM   5960  CD  PRO B 372     -14.165 -27.219  15.499  1.00  0.410          C  
ATOM   5961  HA  PRO B 372     -15.532 -27.057  12.748  1.00  0.320          H  
ATOM   5962 1HB  PRO B 372     -13.045 -28.642  13.271  1.00  0.490          H  
ATOM   5963 2HB  PRO B 372     -13.317 -27.254  12.246  1.00  0.490          H  
ATOM   5964 1HG  PRO B 372     -12.174 -26.842  14.715  1.00  0.490          H  
ATOM   5965 2HG  PRO B 372     -13.398 -25.703  14.148  1.00  0.490          H  
ATOM   5966 1HD  PRO B 372     -13.716 -28.016  16.069  1.00  0.490          H  
ATOM   5967 2HD  PRO B 372     -14.425 -26.354  16.121  1.00  0.490          H  
ATOM   5968  N   LEU B 373     -16.053 -29.179  11.577  1.00  0.260          N  
ATOM   5969  CA  LEU B 373     -16.499 -30.313  10.794  1.00  0.280          C  
ATOM   5970  C   LEU B 373     -15.336 -31.079  10.205  1.00  0.340          C  
ATOM   5971  O   LEU B 373     -15.306 -32.307  10.207  1.00  0.410          O  
ATOM   5972  CB  LEU B 373     -17.409 -29.809   9.650  1.00  0.380          C  
ATOM   5973  CG  LEU B 373     -18.102 -30.841   8.691  1.00  0.380          C  
ATOM   5974  CD1 LEU B 373     -19.064 -31.737   9.481  1.00  0.380          C  
ATOM   5975  CD2 LEU B 373     -18.840 -30.068   7.570  1.00  0.380          C  
ATOM   5976  H   LEU B 373     -16.273 -28.262  11.200  1.00  0.310          H  
ATOM   5977  HA  LEU B 373     -17.030 -30.988  11.446  1.00  0.340          H  
ATOM   5978 1HB  LEU B 373     -18.195 -29.196  10.096  1.00  0.460          H  
ATOM   5979 2HB  LEU B 373     -16.823 -29.168   9.035  1.00  0.460          H  
ATOM   5980  HG  LEU B 373     -17.346 -31.489   8.240  1.00  0.460          H  
ATOM   5981 1HD1 LEU B 373     -19.529 -32.450   8.798  1.00  0.460          H  
ATOM   5982 2HD1 LEU B 373     -18.523 -32.283  10.248  1.00  0.460          H  
ATOM   5983 3HD1 LEU B 373     -19.837 -31.122   9.943  1.00  0.460          H  
ATOM   5984 1HD2 LEU B 373     -19.319 -30.775   6.887  1.00  0.460          H  
ATOM   5985 2HD2 LEU B 373     -19.592 -29.416   8.013  1.00  0.460          H  
ATOM   5986 3HD2 LEU B 373     -18.134 -29.474   7.016  1.00  0.460          H  
ATOM   5987  N   ASN B 374     -14.366 -30.349   9.672  1.00  0.410          N  
ATOM   5988  CA  ASN B 374     -13.282 -30.960   8.930  1.00  0.500          C  
ATOM   5989  C   ASN B 374     -12.130 -31.502   9.751  1.00  0.560          C  
ATOM   5990  O   ASN B 374     -10.999 -31.063   9.615  1.00  0.820          O  
ATOM   5991  CB  ASN B 374     -12.808 -30.015   7.840  1.00  0.660          C  
ATOM   5992  CG  ASN B 374     -12.385 -28.686   8.285  1.00  0.660          C  
ATOM   5993  OD1 ASN B 374     -13.049 -28.025   9.115  1.00  0.660          O  
ATOM   5994  ND2 ASN B 374     -11.289 -28.262   7.737  1.00  0.660          N  
ATOM   5995  H   ASN B 374     -14.390 -29.343   9.773  1.00  0.490          H  
ATOM   5996  HA  ASN B 374     -13.700 -31.825   8.414  1.00  0.600          H  
ATOM   5997 1HB  ASN B 374     -11.960 -30.442   7.339  1.00  0.800          H  
ATOM   5998 2HB  ASN B 374     -13.592 -29.898   7.093  1.00  0.800          H  
ATOM   5999 1HD2 ASN B 374     -10.920 -27.344   7.934  1.00  0.800          H  
ATOM   6000 2HD2 ASN B 374     -10.790 -28.865   7.078  1.00  0.800          H  
ATOM   6001  N   LEU B 375     -12.403 -32.480  10.584  1.00  0.680          N  
ATOM   6002  CA  LEU B 375     -11.341 -33.076  11.386  1.00  0.680          C  
ATOM   6003  C   LEU B 375     -11.083 -34.483  10.905  1.00  0.660          C  
ATOM   6004  O   LEU B 375     -12.028 -35.235  10.662  1.00  0.710          O  
ATOM   6005  CB  LEU B 375     -11.754 -33.097  12.842  1.00  0.950          C  
ATOM   6006  CG  LEU B 375     -12.111 -31.745  13.423  1.00  0.950          C  
ATOM   6007  CD1 LEU B 375     -12.636 -31.952  14.786  1.00  0.950          C  
ATOM   6008  CD2 LEU B 375     -10.886 -30.792  13.439  1.00  0.950          C  
ATOM   6009  H   LEU B 375     -13.378 -32.794  10.629  1.00  0.820          H  
ATOM   6010  HA  LEU B 375     -10.420 -32.515  11.260  1.00  0.820          H  
ATOM   6011 1HB  LEU B 375     -12.624 -33.746  12.944  1.00  1.140          H  
ATOM   6012 2HB  LEU B 375     -10.940 -33.520  13.420  1.00  1.140          H  
ATOM   6013  HG  LEU B 375     -12.904 -31.298  12.825  1.00  1.140          H  
ATOM   6014 1HD1 LEU B 375     -12.930 -30.991  15.156  1.00  1.140          H  
ATOM   6015 2HD1 LEU B 375     -13.505 -32.606  14.741  1.00  1.140          H  
ATOM   6016 3HD1 LEU B 375     -11.881 -32.395  15.427  1.00  1.140          H  
ATOM   6017 1HD2 LEU B 375     -11.168 -29.843  13.859  1.00  1.140          H  
ATOM   6018 2HD2 LEU B 375     -10.084 -31.222  14.038  1.00  1.140          H  
ATOM   6019 3HD2 LEU B 375     -10.535 -30.629  12.432  1.00  1.140          H  
ATOM   6020  N   MET B 376      -9.811 -34.859  10.788  1.00  0.650          N  
ATOM   6021  CA  MET B 376      -9.465 -36.215  10.369  1.00  0.660          C  
ATOM   6022  C   MET B 376      -9.533 -37.243  11.459  1.00  0.700          C  
ATOM   6023  O   MET B 376      -9.295 -36.956  12.627  1.00  0.730          O  
ATOM   6024  CB  MET B 376      -8.080 -36.310   9.748  1.00  0.920          C  
ATOM   6025  CG  MET B 376      -7.964 -35.692   8.428  1.00  0.920          C  
ATOM   6026  SD  MET B 376      -6.343 -35.810   7.693  1.00  0.920          S  
ATOM   6027  CE  MET B 376      -6.243 -37.568   7.301  1.00  0.920          C  
ATOM   6028  H   MET B 376      -9.049 -34.200  10.991  1.00  0.780          H  
ATOM   6029  HA  MET B 376     -10.184 -36.519   9.607  1.00  0.790          H  
ATOM   6030 1HB  MET B 376      -7.371 -35.834  10.402  1.00  1.100          H  
ATOM   6031 2HB  MET B 376      -7.805 -37.351   9.667  1.00  1.100          H  
ATOM   6032 1HG  MET B 376      -8.657 -36.200   7.779  1.00  1.100          H  
ATOM   6033 2HG  MET B 376      -8.243 -34.665   8.500  1.00  1.100          H  
ATOM   6034 1HE  MET B 376      -5.286 -37.776   6.822  1.00  1.100          H  
ATOM   6035 2HE  MET B 376      -6.311 -38.169   8.210  1.00  1.100          H  
ATOM   6036 3HE  MET B 376      -7.053 -37.840   6.623  1.00  1.100          H  
ATOM   6037  N   GLN B 377      -9.694 -38.486  11.033  1.00  0.730          N  
ATOM   6038  CA  GLN B 377      -9.725 -39.663  11.893  1.00  0.780          C  
ATOM   6039  C   GLN B 377      -8.442 -39.862  12.707  1.00  0.770          C  
ATOM   6040  O   GLN B 377      -8.408 -40.642  13.655  1.00  0.820          O  
ATOM   6041  CB  GLN B 377      -9.962 -40.910  11.031  1.00  1.070          C  
ATOM   6042  CG  GLN B 377      -8.771 -41.270  10.095  1.00  1.070          C  
ATOM   6043  CD  GLN B 377      -8.791 -40.539   8.763  1.00  1.070          C  
ATOM   6044  OE1 GLN B 377      -9.419 -39.473   8.619  1.00  1.070          O  
ATOM   6045  NE2 GLN B 377      -8.080 -41.088   7.792  1.00  1.070          N  
ATOM   6046  H   GLN B 377      -9.860 -38.627  10.035  1.00  0.880          H  
ATOM   6047  HA  GLN B 377     -10.550 -39.548  12.577  1.00  0.940          H  
ATOM   6048 1HB  GLN B 377     -10.146 -41.764  11.682  1.00  1.290          H  
ATOM   6049 2HB  GLN B 377     -10.852 -40.768  10.420  1.00  1.290          H  
ATOM   6050 1HG  GLN B 377      -7.818 -41.091  10.567  1.00  1.290          H  
ATOM   6051 2HG  GLN B 377      -8.850 -42.333   9.873  1.00  1.290          H  
ATOM   6052 1HE2 GLN B 377      -8.033 -40.654   6.893  1.00  1.290          H  
ATOM   6053 2HE2 GLN B 377      -7.559 -41.929   7.972  1.00  1.290          H  
ATOM   6054  N   ASP B 378      -7.375 -39.175  12.306  1.00  0.740          N  
ATOM   6055  CA  ASP B 378      -6.076 -39.256  12.949  1.00  0.780          C  
ATOM   6056  C   ASP B 378      -5.947 -38.227  14.075  1.00  0.760          C  
ATOM   6057  O   ASP B 378      -4.924 -38.160  14.762  1.00  0.830          O  
ATOM   6058  CB  ASP B 378      -4.980 -38.980  11.916  1.00  1.080          C  
ATOM   6059  CG  ASP B 378      -4.896 -40.015  10.776  1.00  1.080          C  
ATOM   6060  OD1 ASP B 378      -5.311 -41.143  10.927  1.00  1.080          O  
ATOM   6061  OD2 ASP B 378      -4.394 -39.640   9.748  1.00  1.080          O  
ATOM   6062  H   ASP B 378      -7.492 -38.562  11.515  1.00  0.890          H  
ATOM   6063  HA  ASP B 378      -5.952 -40.256  13.366  1.00  0.940          H  
ATOM   6064 1HB  ASP B 378      -5.150 -37.998  11.475  1.00  1.290          H  
ATOM   6065 2HB  ASP B 378      -4.014 -38.944  12.422  1.00  1.290          H  
ATOM   6066  N   PHE B 379      -6.971 -37.396  14.247  1.00  0.730          N  
ATOM   6067  CA  PHE B 379      -6.977 -36.342  15.246  1.00  0.750          C  
ATOM   6068  C   PHE B 379      -7.808 -36.689  16.477  1.00  0.620          C  
ATOM   6069  O   PHE B 379      -8.973 -37.092  16.378  1.00  0.590          O  
ATOM   6070  CB  PHE B 379      -7.471 -35.028  14.612  1.00  1.040          C  
ATOM   6071  CG  PHE B 379      -7.624 -33.899  15.586  1.00  1.040          C  
ATOM   6072  CD1 PHE B 379      -6.537 -33.372  16.251  1.00  1.040          C  
ATOM   6073  CD2 PHE B 379      -8.879 -33.356  15.842  1.00  1.040          C  
ATOM   6074  CE1 PHE B 379      -6.709 -32.364  17.159  1.00  1.040          C  
ATOM   6075  CE2 PHE B 379      -9.035 -32.330  16.739  1.00  1.040          C  
ATOM   6076  CZ  PHE B 379      -7.950 -31.840  17.399  1.00  1.040          C  
ATOM   6077  H   PHE B 379      -7.799 -37.486  13.657  1.00  0.880          H  
ATOM   6078  HA  PHE B 379      -5.950 -36.187  15.574  1.00  0.900          H  
ATOM   6079 1HB  PHE B 379      -6.791 -34.718  13.827  1.00  1.250          H  
ATOM   6080 2HB  PHE B 379      -8.439 -35.198  14.145  1.00  1.250          H  
ATOM   6081  HD1 PHE B 379      -5.543 -33.775  16.071  1.00  1.250          H  
ATOM   6082  HD2 PHE B 379      -9.743 -33.765  15.334  1.00  1.250          H  
ATOM   6083  HE1 PHE B 379      -5.853 -31.976  17.696  1.00  1.250          H  
ATOM   6084  HE2 PHE B 379     -10.017 -31.926  16.937  1.00  1.250          H  
ATOM   6085  HZ  PHE B 379      -8.068 -31.039  18.119  1.00  1.250          H  
ATOM   6086  N   ASN B 380      -7.213 -36.515  17.652  1.00  0.630          N  
ATOM   6087  CA  ASN B 380      -7.936 -36.788  18.878  1.00  0.610          C  
ATOM   6088  C   ASN B 380      -9.152 -35.897  18.908  1.00  0.520          C  
ATOM   6089  O   ASN B 380      -9.119 -34.779  18.429  1.00  0.500          O  
ATOM   6090  CB  ASN B 380      -7.098 -36.594  20.123  1.00  0.860          C  
ATOM   6091  CG  ASN B 380      -7.791 -37.183  21.363  1.00  0.860          C  
ATOM   6092  OD1 ASN B 380      -8.931 -37.693  21.282  1.00  0.860          O  
ATOM   6093  ND2 ASN B 380      -7.126 -37.123  22.486  1.00  0.860          N  
ATOM   6094  H   ASN B 380      -6.252 -36.204  17.684  1.00  0.760          H  
ATOM   6095  HA  ASN B 380      -8.287 -37.821  18.857  1.00  0.730          H  
ATOM   6096 1HB  ASN B 380      -6.127 -37.071  19.994  1.00  1.030          H  
ATOM   6097 2HB  ASN B 380      -6.929 -35.529  20.285  1.00  1.030          H  
ATOM   6098 1HD2 ASN B 380      -7.526 -37.491  23.327  1.00  1.030          H  
ATOM   6099 2HD2 ASN B 380      -6.217 -36.708  22.508  1.00  1.030          H  
ATOM   6100  N   TYR B 381     -10.228 -36.415  19.449  1.00  0.530          N  
ATOM   6101  CA  TYR B 381     -11.504 -35.727  19.573  1.00  0.490          C  
ATOM   6102  C   TYR B 381     -12.252 -35.511  18.245  1.00  0.470          C  
ATOM   6103  O   TYR B 381     -13.272 -34.826  18.225  1.00  0.450          O  
ATOM   6104  CB  TYR B 381     -11.318 -34.350  20.229  1.00  0.700          C  
ATOM   6105  CG  TYR B 381     -10.492 -34.318  21.501  1.00  0.700          C  
ATOM   6106  CD1 TYR B 381      -9.257 -33.675  21.508  1.00  0.700          C  
ATOM   6107  CD2 TYR B 381     -10.958 -34.913  22.644  1.00  0.700          C  
ATOM   6108  CE1 TYR B 381      -8.510 -33.628  22.662  1.00  0.700          C  
ATOM   6109  CE2 TYR B 381     -10.216 -34.869  23.798  1.00  0.700          C  
ATOM   6110  CZ  TYR B 381      -8.995 -34.229  23.814  1.00  0.700          C  
ATOM   6111  OH  TYR B 381      -8.257 -34.184  24.979  1.00  0.700          O  
ATOM   6112  H   TYR B 381     -10.109 -37.330  19.870  1.00  0.640          H  
ATOM   6113  HA  TYR B 381     -12.144 -36.333  20.214  1.00  0.590          H  
ATOM   6114 1HB  TYR B 381     -10.885 -33.650  19.518  1.00  0.840          H  
ATOM   6115 2HB  TYR B 381     -12.290 -33.956  20.475  1.00  0.840          H  
ATOM   6116  HD1 TYR B 381      -8.886 -33.201  20.594  1.00  0.840          H  
ATOM   6117  HD2 TYR B 381     -11.915 -35.419  22.634  1.00  0.840          H  
ATOM   6118  HE1 TYR B 381      -7.547 -33.122  22.669  1.00  0.840          H  
ATOM   6119  HE2 TYR B 381     -10.593 -35.342  24.704  1.00  0.840          H  
ATOM   6120  HH  TYR B 381      -8.761 -34.587  25.694  1.00  0.840          H  
ATOM   6121  N   PHE B 382     -11.852 -36.164  17.146  1.00  0.500          N  
ATOM   6122  CA  PHE B 382     -12.606 -36.014  15.885  1.00  0.510          C  
ATOM   6123  C   PHE B 382     -14.066 -36.494  16.018  1.00  0.540          C  
ATOM   6124  O   PHE B 382     -14.915 -36.149  15.197  1.00  0.560          O  
ATOM   6125  CB  PHE B 382     -11.918 -36.720  14.711  1.00  0.710          C  
ATOM   6126  CG  PHE B 382     -12.122 -38.212  14.574  1.00  0.710          C  
ATOM   6127  CD1 PHE B 382     -13.126 -38.688  13.738  1.00  0.710          C  
ATOM   6128  CD2 PHE B 382     -11.330 -39.137  15.245  1.00  0.710          C  
ATOM   6129  CE1 PHE B 382     -13.325 -40.041  13.563  1.00  0.710          C  
ATOM   6130  CE2 PHE B 382     -11.536 -40.499  15.075  1.00  0.710          C  
ATOM   6131  CZ  PHE B 382     -12.530 -40.948  14.230  1.00  0.710          C  
ATOM   6132  H   PHE B 382     -10.969 -36.688  17.147  1.00  0.600          H  
ATOM   6133  HA  PHE B 382     -12.630 -34.953  15.639  1.00  0.610          H  
ATOM   6134 1HB  PHE B 382     -12.243 -36.256  13.780  1.00  0.850          H  
ATOM   6135 2HB  PHE B 382     -10.843 -36.543  14.779  1.00  0.850          H  
ATOM   6136  HD1 PHE B 382     -13.756 -37.968  13.207  1.00  0.850          H  
ATOM   6137  HD2 PHE B 382     -10.535 -38.792  15.897  1.00  0.850          H  
ATOM   6138  HE1 PHE B 382     -14.113 -40.389  12.898  1.00  0.850          H  
ATOM   6139  HE2 PHE B 382     -10.901 -41.213  15.601  1.00  0.850          H  
ATOM   6140  HZ  PHE B 382     -12.686 -42.017  14.095  1.00  0.850          H  
ATOM   6141  N   GLN B 383     -14.329 -37.355  17.012  1.00  0.560          N  
ATOM   6142  CA  GLN B 383     -15.654 -37.907  17.301  1.00  0.610          C  
ATOM   6143  C   GLN B 383     -16.353 -37.223  18.484  1.00  0.560          C  
ATOM   6144  O   GLN B 383     -17.387 -37.710  18.949  1.00  0.590          O  
ATOM   6145  CB  GLN B 383     -15.567 -39.400  17.618  1.00  0.830          C  
ATOM   6146  CG  GLN B 383     -15.096 -40.220  16.493  1.00  0.830          C  
ATOM   6147  CD  GLN B 383     -15.000 -41.690  16.817  1.00  0.830          C  
ATOM   6148  OE1 GLN B 383     -14.572 -42.073  17.909  1.00  0.830          O  
ATOM   6149  NE2 GLN B 383     -15.403 -42.531  15.871  1.00  0.830          N  
ATOM   6150  H   GLN B 383     -13.556 -37.609  17.606  1.00  0.670          H  
ATOM   6151  HA  GLN B 383     -16.279 -37.768  16.420  1.00  0.730          H  
ATOM   6152 1HB  GLN B 383     -14.885 -39.552  18.453  1.00  1.000          H  
ATOM   6153 2HB  GLN B 383     -16.545 -39.771  17.919  1.00  1.000          H  
ATOM   6154 1HG  GLN B 383     -15.751 -40.081  15.637  1.00  1.000          H  
ATOM   6155 2HG  GLN B 383     -14.114 -39.868  16.272  1.00  1.000          H  
ATOM   6156 1HE2 GLN B 383     -15.365 -43.519  16.030  1.00  1.000          H  
ATOM   6157 2HE2 GLN B 383     -15.746 -42.181  15.000  1.00  1.000          H  
ATOM   6158  N   LEU B 384     -15.773 -36.147  19.011  1.00  0.510          N  
ATOM   6159  CA  LEU B 384     -16.351 -35.461  20.162  1.00  0.490          C  
ATOM   6160  C   LEU B 384     -17.195 -34.266  19.741  1.00  0.450          C  
ATOM   6161  O   LEU B 384     -16.700 -33.265  19.236  1.00  0.510          O  
ATOM   6162  CB  LEU B 384     -15.219 -35.039  21.135  1.00  0.690          C  
ATOM   6163  CG  LEU B 384     -15.598 -34.170  22.397  1.00  0.690          C  
ATOM   6164  CD1 LEU B 384     -16.561 -34.869  23.296  1.00  0.690          C  
ATOM   6165  CD2 LEU B 384     -14.336 -33.859  23.211  1.00  0.690          C  
ATOM   6166  H   LEU B 384     -14.926 -35.768  18.587  1.00  0.610          H  
ATOM   6167  HA  LEU B 384     -16.999 -36.165  20.680  1.00  0.590          H  
ATOM   6168 1HB  LEU B 384     -14.712 -35.936  21.481  1.00  0.830          H  
ATOM   6169 2HB  LEU B 384     -14.513 -34.455  20.558  1.00  0.830          H  
ATOM   6170  HG  LEU B 384     -16.049 -33.266  22.057  1.00  0.830          H  
ATOM   6171 1HD1 LEU B 384     -16.791 -34.213  24.140  1.00  0.830          H  
ATOM   6172 2HD1 LEU B 384     -17.470 -35.087  22.755  1.00  0.830          H  
ATOM   6173 3HD1 LEU B 384     -16.124 -35.795  23.662  1.00  0.830          H  
ATOM   6174 1HD2 LEU B 384     -14.613 -33.249  24.065  1.00  0.830          H  
ATOM   6175 2HD2 LEU B 384     -13.897 -34.787  23.563  1.00  0.830          H  
ATOM   6176 3HD2 LEU B 384     -13.616 -33.327  22.594  1.00  0.830          H  
ATOM   6177  N   GLY B 385     -18.493 -34.359  19.955  1.00  0.460          N  
ATOM   6178  CA  GLY B 385     -19.392 -33.296  19.532  1.00  0.430          C  
ATOM   6179  C   GLY B 385     -19.702 -33.410  18.045  1.00  0.410          C  
ATOM   6180  O   GLY B 385     -19.370 -34.416  17.405  1.00  0.480          O  
ATOM   6181  H   GLY B 385     -18.865 -35.200  20.379  1.00  0.550          H  
ATOM   6182 1HA  GLY B 385     -20.313 -33.337  20.114  1.00  0.520          H  
ATOM   6183 2HA  GLY B 385     -18.931 -32.330  19.734  1.00  0.520          H  
ATOM   6184  N   LYS B 386     -20.357 -32.386  17.498  1.00  0.380          N  
ATOM   6185  CA  LYS B 386     -20.790 -32.372  16.107  1.00  0.360          C  
ATOM   6186  C   LYS B 386     -20.180 -31.187  15.366  1.00  0.320          C  
ATOM   6187  O   LYS B 386     -19.910 -30.147  15.976  1.00  0.320          O  
ATOM   6188  CB  LYS B 386     -22.318 -32.311  16.033  1.00  0.510          C  
ATOM   6189  CG  LYS B 386     -23.067 -33.468  16.745  1.00  0.510          C  
ATOM   6190  CD  LYS B 386     -22.853 -34.824  16.059  1.00  0.510          C  
ATOM   6191  CE  LYS B 386     -23.694 -35.915  16.720  1.00  0.510          C  
ATOM   6192  NZ  LYS B 386     -23.462 -37.259  16.102  1.00  0.510          N  
ATOM   6193  H   LYS B 386     -20.572 -31.583  18.077  1.00  0.460          H  
ATOM   6194  HA  LYS B 386     -20.440 -33.279  15.618  1.00  0.430          H  
ATOM   6195 1HB  LYS B 386     -22.665 -31.371  16.471  1.00  0.610          H  
ATOM   6196 2HB  LYS B 386     -22.634 -32.307  14.988  1.00  0.610          H  
ATOM   6197 1HG  LYS B 386     -22.724 -33.538  17.776  1.00  0.610          H  
ATOM   6198 2HG  LYS B 386     -24.133 -33.244  16.756  1.00  0.610          H  
ATOM   6199 1HD  LYS B 386     -23.126 -34.749  15.006  1.00  0.610          H  
ATOM   6200 2HD  LYS B 386     -21.805 -35.114  16.131  1.00  0.610          H  
ATOM   6201 1HE  LYS B 386     -23.440 -35.965  17.778  1.00  0.610          H  
ATOM   6202 2HE  LYS B 386     -24.749 -35.660  16.622  1.00  0.610          H  
ATOM   6203 1HZ  LYS B 386     -24.036 -37.949  16.569  1.00  0.610          H  
ATOM   6204 2HZ  LYS B 386     -23.706 -37.230  15.122  1.00  0.610          H  
ATOM   6205 3HZ  LYS B 386     -22.488 -37.512  16.199  1.00  0.610          H  
ATOM   6206  N   GLY B 387     -20.000 -31.357  14.047  1.00  0.310          N  
ATOM   6207  CA  GLY B 387     -19.475 -30.326  13.143  1.00  0.280          C  
ATOM   6208  C   GLY B 387     -20.550 -29.448  12.501  1.00  0.230          C  
ATOM   6209  O   GLY B 387     -20.251 -28.560  11.681  1.00  0.230          O  
ATOM   6210  H   GLY B 387     -20.243 -32.256  13.650  1.00  0.370          H  
ATOM   6211 1HA  GLY B 387     -18.761 -29.712  13.671  1.00  0.340          H  
ATOM   6212 2HA  GLY B 387     -18.934 -30.824  12.357  1.00  0.340          H  
ATOM   6213  N   SER B 388     -21.803 -29.724  12.874  1.00  0.250          N  
ATOM   6214  CA  SER B 388     -22.999 -29.050  12.376  1.00  0.260          C  
ATOM   6215  C   SER B 388     -24.149 -29.162  13.383  1.00  0.280          C  
ATOM   6216  O   SER B 388     -24.257 -30.143  14.127  1.00  0.360          O  
ATOM   6217  CB  SER B 388     -23.426 -29.652  11.049  1.00  0.360          C  
ATOM   6218  OG  SER B 388     -23.853 -30.981  11.196  1.00  0.360          O  
ATOM   6219  H   SER B 388     -21.929 -30.460  13.549  1.00  0.300          H  
ATOM   6220  HA  SER B 388     -22.788 -28.003  12.212  1.00  0.310          H  
ATOM   6221 1HB  SER B 388     -24.238 -29.055  10.632  1.00  0.430          H  
ATOM   6222 2HB  SER B 388     -22.592 -29.608  10.349  1.00  0.430          H  
ATOM   6223  HG  SER B 388     -24.092 -31.283  10.319  1.00  0.430          H  
ATOM   6224  N   TYR B 389     -25.069 -28.198  13.330  1.00  0.250          N  
ATOM   6225  CA  TYR B 389     -26.296 -28.208  14.140  1.00  0.280          C  
ATOM   6226  C   TYR B 389     -27.470 -27.581  13.413  1.00  0.280          C  
ATOM   6227  O   TYR B 389     -27.302 -26.577  12.718  1.00  0.290          O  
ATOM   6228  CB  TYR B 389     -26.103 -27.428  15.414  1.00  0.380          C  
ATOM   6229  CG  TYR B 389     -27.325 -27.342  16.305  1.00  0.380          C  
ATOM   6230  CD1 TYR B 389     -27.639 -28.363  17.171  1.00  0.380          C  
ATOM   6231  CD2 TYR B 389     -28.131 -26.208  16.248  1.00  0.380          C  
ATOM   6232  CE1 TYR B 389     -28.751 -28.260  17.978  1.00  0.380          C  
ATOM   6233  CE2 TYR B 389     -29.228 -26.115  17.050  1.00  0.380          C  
ATOM   6234  CZ  TYR B 389     -29.545 -27.125  17.911  1.00  0.380          C  
ATOM   6235  OH  TYR B 389     -30.659 -27.014  18.717  1.00  0.380          O  
ATOM   6236  H   TYR B 389     -24.869 -27.392  12.733  1.00  0.300          H  
ATOM   6237  HA  TYR B 389     -26.554 -29.241  14.372  1.00  0.340          H  
ATOM   6238 1HB  TYR B 389     -25.263 -27.828  15.988  1.00  0.460          H  
ATOM   6239 2HB  TYR B 389     -25.867 -26.433  15.120  1.00  0.460          H  
ATOM   6240  HD1 TYR B 389     -27.008 -29.248  17.223  1.00  0.460          H  
ATOM   6241  HD2 TYR B 389     -27.886 -25.395  15.559  1.00  0.460          H  
ATOM   6242  HE1 TYR B 389     -29.000 -29.064  18.666  1.00  0.460          H  
ATOM   6243  HE2 TYR B 389     -29.850 -25.249  17.007  1.00  0.460          H  
ATOM   6244  HH  TYR B 389     -30.714 -27.780  19.291  1.00  0.460          H  
ATOM   6245  N   LEU B 390     -28.664 -28.172  13.540  1.00  0.300          N  
ATOM   6246  CA  LEU B 390     -29.833 -27.574  12.901  1.00  0.310          C  
ATOM   6247  C   LEU B 390     -30.759 -26.924  13.951  1.00  0.350          C  
ATOM   6248  O   LEU B 390     -31.245 -27.593  14.865  1.00  0.420          O  
ATOM   6249  CB  LEU B 390     -30.582 -28.665  12.097  1.00  0.430          C  
ATOM   6250  CG  LEU B 390     -31.806 -28.220  11.246  1.00  0.430          C  
ATOM   6251  CD1 LEU B 390     -31.296 -27.328  10.146  1.00  0.430          C  
ATOM   6252  CD2 LEU B 390     -32.511 -29.430  10.633  1.00  0.430          C  
ATOM   6253  H   LEU B 390     -28.768 -29.020  14.084  1.00  0.360          H  
ATOM   6254  HA  LEU B 390     -29.494 -26.794  12.238  1.00  0.370          H  
ATOM   6255 1HB  LEU B 390     -29.871 -29.137  11.420  1.00  0.520          H  
ATOM   6256 2HB  LEU B 390     -30.934 -29.420  12.800  1.00  0.520          H  
ATOM   6257  HG  LEU B 390     -32.509 -27.655  11.864  1.00  0.520          H  
ATOM   6258 1HD1 LEU B 390     -32.083 -26.993   9.539  1.00  0.520          H  
ATOM   6259 2HD1 LEU B 390     -30.823 -26.504  10.563  1.00  0.520          H  
ATOM   6260 3HD1 LEU B 390     -30.592 -27.889   9.536  1.00  0.520          H  
ATOM   6261 1HD2 LEU B 390     -33.352 -29.096  10.021  1.00  0.520          H  
ATOM   6262 2HD2 LEU B 390     -31.809 -29.983   9.998  1.00  0.520          H  
ATOM   6263 3HD2 LEU B 390     -32.876 -30.081  11.424  1.00  0.520          H  
ATOM   6264  N   PHE B 391     -31.009 -25.623  13.799  1.00  0.320          N  
ATOM   6265  CA  PHE B 391     -31.813 -24.831  14.725  1.00  0.350          C  
ATOM   6266  C   PHE B 391     -33.232 -24.621  14.157  1.00  0.370          C  
ATOM   6267  O   PHE B 391     -33.402 -24.387  12.957  1.00  0.390          O  
ATOM   6268  CB  PHE B 391     -31.124 -23.470  14.945  1.00  0.480          C  
ATOM   6269  CG  PHE B 391     -31.729 -22.633  16.013  1.00  0.480          C  
ATOM   6270  CD1 PHE B 391     -31.203 -22.651  17.306  1.00  0.480          C  
ATOM   6271  CD2 PHE B 391     -32.836 -21.872  15.771  1.00  0.480          C  
ATOM   6272  CE1 PHE B 391     -31.774 -21.911  18.305  1.00  0.480          C  
ATOM   6273  CE2 PHE B 391     -33.416 -21.143  16.783  1.00  0.480          C  
ATOM   6274  CZ  PHE B 391     -32.883 -21.159  18.041  1.00  0.480          C  
ATOM   6275  H   PHE B 391     -30.578 -25.149  13.012  1.00  0.380          H  
ATOM   6276  HA  PHE B 391     -31.890 -25.362  15.674  1.00  0.420          H  
ATOM   6277 1HB  PHE B 391     -30.077 -23.632  15.192  1.00  0.570          H  
ATOM   6278 2HB  PHE B 391     -31.142 -22.906  14.022  1.00  0.570          H  
ATOM   6279  HD1 PHE B 391     -30.326 -23.247  17.529  1.00  0.570          H  
ATOM   6280  HD2 PHE B 391     -33.261 -21.865  14.770  1.00  0.570          H  
ATOM   6281  HE1 PHE B 391     -31.351 -21.927  19.312  1.00  0.570          H  
ATOM   6282  HE2 PHE B 391     -34.306 -20.553  16.598  1.00  0.570          H  
ATOM   6283  HZ  PHE B 391     -33.347 -20.571  18.836  1.00  0.570          H  
ATOM   6284  N   SER B 392     -34.261 -24.737  15.000  1.00  0.450          N  
ATOM   6285  CA  SER B 392     -35.648 -24.523  14.547  1.00  0.500          C  
ATOM   6286  C   SER B 392     -36.173 -23.134  14.924  1.00  0.530          C  
ATOM   6287  O   SER B 392     -36.254 -22.794  16.108  1.00  0.570          O  
ATOM   6288  CB  SER B 392     -36.560 -25.579  15.135  1.00  0.680          C  
ATOM   6289  OG  SER B 392     -37.898 -25.355  14.770  1.00  0.680          O  
ATOM   6290  H   SER B 392     -34.082 -24.951  15.972  1.00  0.540          H  
ATOM   6291  HA  SER B 392     -35.676 -24.610  13.460  1.00  0.600          H  
ATOM   6292 1HB  SER B 392     -36.245 -26.561  14.787  1.00  0.820          H  
ATOM   6293 2HB  SER B 392     -36.470 -25.570  16.220  1.00  0.820          H  
ATOM   6294  HG  SER B 392     -38.406 -26.048  15.198  1.00  0.820          H  
ATOM   6295  N   LEU B 393     -36.500 -22.310  13.925  1.00  0.550          N  
ATOM   6296  CA  LEU B 393     -36.944 -20.944  14.222  1.00  0.660          C  
ATOM   6297  C   LEU B 393     -38.159 -20.505  13.426  1.00  0.660          C  
ATOM   6298  O   LEU B 393     -38.095 -20.299  12.218  1.00  0.670          O  
ATOM   6299  CB  LEU B 393     -35.779 -20.025  13.925  1.00  0.880          C  
ATOM   6300  CG  LEU B 393     -35.782 -18.584  14.334  1.00  0.880          C  
ATOM   6301  CD1 LEU B 393     -34.326 -18.237  14.524  1.00  0.880          C  
ATOM   6302  CD2 LEU B 393     -36.419 -17.708  13.212  1.00  0.880          C  
ATOM   6303  H   LEU B 393     -36.420 -22.661  12.962  1.00  0.660          H  
ATOM   6304  HA  LEU B 393     -37.190 -20.885  15.281  1.00  0.790          H  
ATOM   6305 1HB  LEU B 393     -34.894 -20.473  14.298  1.00  1.060          H  
ATOM   6306 2HB  LEU B 393     -35.709 -19.997  12.862  1.00  1.060          H  
ATOM   6307  HG  LEU B 393     -36.316 -18.429  15.272  1.00  1.060          H  
ATOM   6308 1HD1 LEU B 393     -34.186 -17.236  14.790  1.00  1.060          H  
ATOM   6309 2HD1 LEU B 393     -33.904 -18.846  15.292  1.00  1.060          H  
ATOM   6310 3HD1 LEU B 393     -33.820 -18.427  13.632  1.00  1.060          H  
ATOM   6311 1HD2 LEU B 393     -36.375 -16.666  13.473  1.00  1.060          H  
ATOM   6312 2HD2 LEU B 393     -35.888 -17.863  12.288  1.00  1.060          H  
ATOM   6313 3HD2 LEU B 393     -37.441 -17.966  13.060  1.00  1.060          H  
ATOM   6314  N   ASN B 394     -39.280 -20.339  14.111  1.00  0.740          N  
ATOM   6315  CA  ASN B 394     -40.540 -19.916  13.497  1.00  0.780          C  
ATOM   6316  C   ASN B 394     -40.891 -20.761  12.269  1.00  0.770          C  
ATOM   6317  O   ASN B 394     -41.413 -20.253  11.275  1.00  1.380          O  
ATOM   6318  CB  ASN B 394     -40.492 -18.443  13.138  1.00  1.080          C  
ATOM   6319  CG  ASN B 394     -40.295 -17.573  14.350  1.00  1.080          C  
ATOM   6320  OD1 ASN B 394     -40.740 -17.912  15.456  1.00  1.080          O  
ATOM   6321  ND2 ASN B 394     -39.648 -16.451  14.167  1.00  1.080          N  
ATOM   6322  H   ASN B 394     -39.264 -20.518  15.108  1.00  0.890          H  
ATOM   6323  HA  ASN B 394     -41.341 -20.063  14.224  1.00  0.940          H  
ATOM   6324 1HB  ASN B 394     -39.696 -18.257  12.420  1.00  1.290          H  
ATOM   6325 2HB  ASN B 394     -41.428 -18.159  12.659  1.00  1.290          H  
ATOM   6326 1HD2 ASN B 394     -39.495 -15.830  14.936  1.00  1.290          H  
ATOM   6327 2HD2 ASN B 394     -39.312 -16.208  13.254  1.00  1.290          H  
ATOM   6328  N   GLY B 395     -40.626 -22.057  12.346  1.00  0.850          N  
ATOM   6329  CA  GLY B 395     -40.902 -22.973  11.247  1.00  0.790          C  
ATOM   6330  C   GLY B 395     -39.729 -23.181  10.271  1.00  0.660          C  
ATOM   6331  O   GLY B 395     -39.799 -24.087   9.440  1.00  0.720          O  
ATOM   6332  H   GLY B 395     -40.225 -22.423  13.200  1.00  1.020          H  
ATOM   6333 1HA  GLY B 395     -41.192 -23.938  11.662  1.00  0.950          H  
ATOM   6334 2HA  GLY B 395     -41.764 -22.607  10.692  1.00  0.950          H  
ATOM   6335  N   LEU B 396     -38.671 -22.367  10.369  1.00  0.560          N  
ATOM   6336  CA  LEU B 396     -37.491 -22.475   9.504  1.00  0.500          C  
ATOM   6337  C   LEU B 396     -36.449 -23.441  10.027  1.00  0.420          C  
ATOM   6338  O   LEU B 396     -36.172 -23.517  11.230  1.00  0.450          O  
ATOM   6339  CB  LEU B 396     -36.802 -21.104   9.351  1.00  0.720          C  
ATOM   6340  CG  LEU B 396     -37.549 -19.990   8.624  1.00  0.720          C  
ATOM   6341  CD1 LEU B 396     -36.793 -18.668   8.846  1.00  0.720          C  
ATOM   6342  CD2 LEU B 396     -37.583 -20.329   7.103  1.00  0.720          C  
ATOM   6343  H   LEU B 396     -38.676 -21.623  11.067  1.00  0.670          H  
ATOM   6344  HA  LEU B 396     -37.812 -22.842   8.529  1.00  0.600          H  
ATOM   6345 1HB  LEU B 396     -36.590 -20.735  10.342  1.00  0.870          H  
ATOM   6346 2HB  LEU B 396     -35.850 -21.257   8.839  1.00  0.870          H  
ATOM   6347  HG  LEU B 396     -38.566 -19.893   9.019  1.00  0.870          H  
ATOM   6348 1HD1 LEU B 396     -37.301 -17.858   8.329  1.00  0.870          H  
ATOM   6349 2HD1 LEU B 396     -36.764 -18.450   9.917  1.00  0.870          H  
ATOM   6350 3HD1 LEU B 396     -35.791 -18.757   8.473  1.00  0.870          H  
ATOM   6351 1HD2 LEU B 396     -38.090 -19.550   6.557  1.00  0.870          H  
ATOM   6352 2HD2 LEU B 396     -36.561 -20.421   6.722  1.00  0.870          H  
ATOM   6353 3HD2 LEU B 396     -38.109 -21.267   6.935  1.00  0.870          H  
ATOM   6354  N   LYS B 397     -35.801 -24.133   9.101  1.00  0.360          N  
ATOM   6355  CA  LYS B 397     -34.702 -25.035   9.431  1.00  0.330          C  
ATOM   6356  C   LYS B 397     -33.361 -24.335   9.170  1.00  0.290          C  
ATOM   6357  O   LYS B 397     -32.991 -24.141   7.999  1.00  0.290          O  
ATOM   6358  CB  LYS B 397     -34.822 -26.285   8.557  1.00  0.470          C  
ATOM   6359  CG  LYS B 397     -36.084 -27.102   8.736  1.00  0.470          C  
ATOM   6360  CD  LYS B 397     -36.065 -28.373   7.832  1.00  0.470          C  
ATOM   6361  CE  LYS B 397     -36.311 -28.064   6.310  1.00  0.470          C  
ATOM   6362  NZ  LYS B 397     -37.720 -27.636   6.017  1.00  0.470          N  
ATOM   6363  H   LYS B 397     -36.104 -24.053   8.115  1.00  0.430          H  
ATOM   6364  HA  LYS B 397     -34.754 -25.300  10.491  1.00  0.400          H  
ATOM   6365 1HB  LYS B 397     -34.779 -25.972   7.531  1.00  0.570          H  
ATOM   6366 2HB  LYS B 397     -34.013 -26.947   8.729  1.00  0.570          H  
ATOM   6367 1HG  LYS B 397     -36.169 -27.402   9.780  1.00  0.570          H  
ATOM   6368 2HG  LYS B 397     -36.945 -26.482   8.484  1.00  0.570          H  
ATOM   6369 1HD  LYS B 397     -35.090 -28.863   7.927  1.00  0.570          H  
ATOM   6370 2HD  LYS B 397     -36.828 -29.068   8.175  1.00  0.570          H  
ATOM   6371 1HE  LYS B 397     -35.641 -27.278   5.981  1.00  0.570          H  
ATOM   6372 2HE  LYS B 397     -36.093 -28.963   5.735  1.00  0.570          H  
ATOM   6373 1HZ  LYS B 397     -37.813 -27.453   5.021  1.00  0.570          H  
ATOM   6374 2HZ  LYS B 397     -38.363 -28.362   6.288  1.00  0.570          H  
ATOM   6375 3HZ  LYS B 397     -37.937 -26.782   6.530  1.00  0.570          H  
ATOM   6376  N   ILE B 398     -32.627 -23.957  10.225  1.00  0.290          N  
ATOM   6377  CA  ILE B 398     -31.385 -23.207  10.014  1.00  0.280          C  
ATOM   6378  C   ILE B 398     -30.161 -23.991  10.418  1.00  0.250          C  
ATOM   6379  O   ILE B 398     -29.957 -24.288  11.594  1.00  0.260          O  
ATOM   6380  CB  ILE B 398     -31.373 -21.908  10.834  1.00  0.400          C  
ATOM   6381  CG1 ILE B 398     -32.543 -21.081  10.496  1.00  0.400          C  
ATOM   6382  CG2 ILE B 398     -30.100 -21.127  10.581  1.00  0.400          C  
ATOM   6383  CD1 ILE B 398     -33.643 -21.158  11.497  1.00  0.400          C  
ATOM   6384  H   ILE B 398     -32.960 -24.150  11.177  1.00  0.350          H  
ATOM   6385  HA  ILE B 398     -31.291 -22.970   8.958  1.00  0.340          H  
ATOM   6386  HB  ILE B 398     -31.444 -22.151  11.885  1.00  0.480          H  
ATOM   6387 1HG1 ILE B 398     -32.227 -20.061  10.392  1.00  0.480          H  
ATOM   6388 2HG1 ILE B 398     -32.945 -21.426   9.549  1.00  0.480          H  
ATOM   6389 1HG2 ILE B 398     -30.120 -20.220  11.178  1.00  0.480          H  
ATOM   6390 2HG2 ILE B 398     -29.228 -21.717  10.860  1.00  0.480          H  
ATOM   6391 3HG2 ILE B 398     -30.029 -20.866   9.526  1.00  0.480          H  
ATOM   6392 1HD1 ILE B 398     -34.444 -20.535  11.149  1.00  0.480          H  
ATOM   6393 2HD1 ILE B 398     -34.006 -22.172  11.613  1.00  0.480          H  
ATOM   6394 3HD1 ILE B 398     -33.279 -20.800  12.455  1.00  0.480          H  
ATOM   6395  N   ARG B 399     -29.320 -24.310   9.455  1.00  0.220          N  
ATOM   6396  CA  ARG B 399     -28.151 -25.104   9.759  1.00  0.220          C  
ATOM   6397  C   ARG B 399     -26.965 -24.211   9.985  1.00  0.200          C  
ATOM   6398  O   ARG B 399     -26.719 -23.290   9.206  1.00  0.210          O  
ATOM   6399  CB  ARG B 399     -27.875 -26.105   8.663  1.00  0.310          C  
ATOM   6400  CG  ARG B 399     -26.748 -27.059   8.938  1.00  0.310          C  
ATOM   6401  CD  ARG B 399     -26.722 -28.141   7.945  1.00  0.310          C  
ATOM   6402  NE  ARG B 399     -26.461 -27.637   6.617  1.00  0.310          N  
ATOM   6403  CZ  ARG B 399     -26.594 -28.349   5.485  1.00  0.310          C  
ATOM   6404  NH1 ARG B 399     -26.975 -29.589   5.516  1.00  0.310          N  
ATOM   6405  NH2 ARG B 399     -26.351 -27.791   4.334  1.00  0.310          N  
ATOM   6406  H   ARG B 399     -29.506 -23.994   8.500  1.00  0.260          H  
ATOM   6407  HA  ARG B 399     -28.330 -25.658  10.671  1.00  0.260          H  
ATOM   6408 1HB  ARG B 399     -28.756 -26.695   8.492  1.00  0.370          H  
ATOM   6409 2HB  ARG B 399     -27.649 -25.570   7.742  1.00  0.370          H  
ATOM   6410 1HG  ARG B 399     -25.818 -26.525   8.880  1.00  0.370          H  
ATOM   6411 2HG  ARG B 399     -26.862 -27.492   9.935  1.00  0.370          H  
ATOM   6412 1HD  ARG B 399     -25.934 -28.849   8.205  1.00  0.370          H  
ATOM   6413 2HD  ARG B 399     -27.692 -28.651   7.939  1.00  0.370          H  
ATOM   6414  HE  ARG B 399     -26.164 -26.673   6.526  1.00  0.370          H  
ATOM   6415 1HH1 ARG B 399     -27.234 -30.043   6.388  1.00  0.370          H  
ATOM   6416 2HH1 ARG B 399     -27.064 -30.127   4.657  1.00  0.370          H  
ATOM   6417 1HH2 ARG B 399     -26.051 -26.818   4.285  1.00  0.370          H  
ATOM   6418 2HH2 ARG B 399     -26.482 -28.319   3.483  1.00  0.370          H  
ATOM   6419  N   ILE B 400     -26.228 -24.485  11.044  1.00  0.220          N  
ATOM   6420  CA  ILE B 400     -25.060 -23.700  11.342  1.00  0.230          C  
ATOM   6421  C   ILE B 400     -23.882 -24.664  11.298  1.00  0.210          C  
ATOM   6422  O   ILE B 400     -23.915 -25.720  11.946  1.00  0.220          O  
ATOM   6423  CB  ILE B 400     -25.193 -23.055  12.733  1.00  0.320          C  
ATOM   6424  CG1 ILE B 400     -26.525 -22.228  12.829  1.00  0.320          C  
ATOM   6425  CG2 ILE B 400     -23.991 -22.053  12.874  1.00  0.320          C  
ATOM   6426  CD1 ILE B 400     -26.939 -21.885  14.250  1.00  0.320          C  
ATOM   6427  H   ILE B 400     -26.504 -25.250  11.665  1.00  0.260          H  
ATOM   6428  HA  ILE B 400     -24.922 -22.937  10.588  1.00  0.280          H  
ATOM   6429  HB  ILE B 400     -25.191 -23.808  13.514  1.00  0.380          H  
ATOM   6430 1HG1 ILE B 400     -26.401 -21.313  12.274  1.00  0.380          H  
ATOM   6431 2HG1 ILE B 400     -27.339 -22.794  12.388  1.00  0.380          H  
ATOM   6432 1HG2 ILE B 400     -24.032 -21.524  13.806  1.00  0.380          H  
ATOM   6433 2HG2 ILE B 400     -23.042 -22.588  12.808  1.00  0.380          H  
ATOM   6434 3HG2 ILE B 400     -24.041 -21.328  12.070  1.00  0.380          H  
ATOM   6435 1HD1 ILE B 400     -27.865 -21.324  14.234  1.00  0.380          H  
ATOM   6436 2HD1 ILE B 400     -27.092 -22.808  14.814  1.00  0.380          H  
ATOM   6437 3HD1 ILE B 400     -26.179 -21.301  14.729  1.00  0.380          H  
ATOM   6438  N   THR B 401     -22.855 -24.344  10.507  1.00  0.210          N  
ATOM   6439  CA  THR B 401     -21.715 -25.246  10.430  1.00  0.240          C  
ATOM   6440  C   THR B 401     -20.417 -24.515  10.751  1.00  0.200          C  
ATOM   6441  O   THR B 401     -20.324 -23.284  10.671  1.00  0.220          O  
ATOM   6442  CB  THR B 401     -21.632 -25.964   9.071  1.00  0.320          C  
ATOM   6443  OG1 THR B 401     -21.319 -25.064   8.053  1.00  0.320          O  
ATOM   6444  CG2 THR B 401     -22.992 -26.509   8.764  1.00  0.320          C  
ATOM   6445  H   THR B 401     -22.890 -23.483   9.954  1.00  0.250          H  
ATOM   6446  HA  THR B 401     -21.847 -26.028  11.156  1.00  0.290          H  
ATOM   6447  HB  THR B 401     -20.896 -26.771   9.103  1.00  0.390          H  
ATOM   6448  HG1 THR B 401     -20.376 -24.854   8.080  1.00  0.390          H  
ATOM   6449 1HG2 THR B 401     -22.977 -26.994   7.816  1.00  0.390          H  
ATOM   6450 2HG2 THR B 401     -23.284 -27.203   9.531  1.00  0.390          H  
ATOM   6451 3HG2 THR B 401     -23.703 -25.697   8.721  1.00  0.390          H  
ATOM   6452  N   ASN B 402     -19.408 -25.299  11.078  1.00  0.240          N  
ATOM   6453  CA  ASN B 402     -18.101 -24.807  11.507  1.00  0.240          C  
ATOM   6454  C   ASN B 402     -16.909 -25.415  10.790  1.00  0.210          C  
ATOM   6455  O   ASN B 402     -16.763 -26.634  10.786  1.00  0.240          O  
ATOM   6456  CB  ASN B 402     -17.996 -25.058  12.973  1.00  0.340          C  
ATOM   6457  CG  ASN B 402     -16.790 -24.616  13.579  1.00  0.340          C  
ATOM   6458  OD1 ASN B 402     -15.817 -24.223  12.930  1.00  0.340          O  
ATOM   6459  ND2 ASN B 402     -16.787 -24.686  14.849  1.00  0.340          N  
ATOM   6460  H   ASN B 402     -19.585 -26.313  11.114  1.00  0.290          H  
ATOM   6461  HA  ASN B 402     -18.064 -23.731  11.323  1.00  0.290          H  
ATOM   6462 1HB  ASN B 402     -18.826 -24.571  13.474  1.00  0.400          H  
ATOM   6463 2HB  ASN B 402     -18.087 -26.117  13.124  1.00  0.400          H  
ATOM   6464 1HD2 ASN B 402     -15.965 -24.412  15.349  1.00  0.400          H  
ATOM   6465 2HD2 ASN B 402     -17.600 -25.014  15.343  1.00  0.400          H  
ATOM   6466  N   LEU B 403     -16.121 -24.597  10.103  1.00  0.240          N  
ATOM   6467  CA  LEU B 403     -14.964 -25.107   9.358  1.00  0.230          C  
ATOM   6468  C   LEU B 403     -13.618 -24.437   9.671  1.00  0.220          C  
ATOM   6469  O   LEU B 403     -13.552 -23.232   9.946  1.00  0.290          O  
ATOM   6470  CB  LEU B 403     -15.273 -24.937   7.880  1.00  0.330          C  
ATOM   6471  CG  LEU B 403     -16.418 -25.754   7.344  1.00  0.330          C  
ATOM   6472  CD1 LEU B 403     -16.804 -25.219   6.100  1.00  0.330          C  
ATOM   6473  CD2 LEU B 403     -15.976 -27.174   7.108  1.00  0.330          C  
ATOM   6474  H   LEU B 403     -16.320 -23.588  10.124  1.00  0.290          H  
ATOM   6475  HA  LEU B 403     -14.855 -26.161   9.592  1.00  0.280          H  
ATOM   6476 1HB  LEU B 403     -15.546 -23.904   7.721  1.00  0.390          H  
ATOM   6477 2HB  LEU B 403     -14.380 -25.156   7.304  1.00  0.390          H  
ATOM   6478  HG  LEU B 403     -17.260 -25.719   8.028  1.00  0.390          H  
ATOM   6479 1HD1 LEU B 403     -17.623 -25.792   5.732  1.00  0.390          H  
ATOM   6480 2HD1 LEU B 403     -17.115 -24.205   6.272  1.00  0.390          H  
ATOM   6481 3HD1 LEU B 403     -15.974 -25.251   5.393  1.00  0.390          H  
ATOM   6482 1HD2 LEU B 403     -16.796 -27.738   6.692  1.00  0.390          H  
ATOM   6483 2HD2 LEU B 403     -15.159 -27.181   6.416  1.00  0.390          H  
ATOM   6484 3HD2 LEU B 403     -15.658 -27.618   8.032  1.00  0.390          H  
ATOM   6485  N   LEU B 404     -12.534 -25.235   9.603  1.00  0.240          N  
ATOM   6486  CA  LEU B 404     -11.161 -24.712   9.732  1.00  0.250          C  
ATOM   6487  C   LEU B 404     -10.476 -24.668   8.384  1.00  0.260          C  
ATOM   6488  O   LEU B 404     -10.434 -25.666   7.667  1.00  0.310          O  
ATOM   6489  CB  LEU B 404     -10.259 -25.582  10.648  1.00  0.350          C  
ATOM   6490  CG  LEU B 404     -10.618 -25.722  12.141  1.00  0.350          C  
ATOM   6491  CD1 LEU B 404      -9.651 -26.720  12.814  1.00  0.350          C  
ATOM   6492  CD2 LEU B 404     -10.549 -24.391  12.849  1.00  0.350          C  
ATOM   6493  H   LEU B 404     -12.672 -26.231   9.422  1.00  0.290          H  
ATOM   6494  HA  LEU B 404     -11.201 -23.693  10.109  1.00  0.300          H  
ATOM   6495 1HB  LEU B 404     -10.245 -26.591  10.234  1.00  0.420          H  
ATOM   6496 2HB  LEU B 404      -9.246 -25.194  10.585  1.00  0.420          H  
ATOM   6497  HG  LEU B 404     -11.580 -26.083  12.213  1.00  0.420          H  
ATOM   6498 1HD1 LEU B 404      -9.913 -26.842  13.863  1.00  0.420          H  
ATOM   6499 2HD1 LEU B 404      -9.721 -27.686  12.312  1.00  0.420          H  
ATOM   6500 3HD1 LEU B 404      -8.642 -26.347  12.746  1.00  0.420          H  
ATOM   6501 1HD2 LEU B 404     -10.818 -24.540  13.880  1.00  0.420          H  
ATOM   6502 2HD2 LEU B 404      -9.543 -23.986  12.789  1.00  0.420          H  
ATOM   6503 3HD2 LEU B 404     -11.249 -23.714  12.402  1.00  0.420          H  
ATOM   6504  N   GLY B 405      -9.891 -23.536   8.067  1.00  0.230          N  
ATOM   6505  CA  GLY B 405      -9.156 -23.361   6.836  1.00  0.250          C  
ATOM   6506  C   GLY B 405      -7.848 -24.124   6.866  1.00  0.320          C  
ATOM   6507  O   GLY B 405      -7.226 -24.291   7.922  1.00  0.350          O  
ATOM   6508  H   GLY B 405     -10.002 -22.740   8.683  1.00  0.280          H  
ATOM   6509 1HA  GLY B 405      -9.753 -23.694   5.995  1.00  0.300          H  
ATOM   6510 2HA  GLY B 405      -8.960 -22.301   6.681  1.00  0.300          H  
ATOM   6511  N   THR B 406      -7.357 -24.491   5.684  1.00  0.370          N  
ATOM   6512  CA  THR B 406      -6.094 -25.212   5.564  1.00  0.470          C  
ATOM   6513  C   THR B 406      -4.930 -24.268   5.759  1.00  0.560          C  
ATOM   6514  O   THR B 406      -3.802 -24.696   6.011  1.00  0.660          O  
ATOM   6515  CB  THR B 406      -5.974 -25.972   4.225  1.00  0.620          C  
ATOM   6516  OG1 THR B 406      -6.056 -25.054   3.126  1.00  0.620          O  
ATOM   6517  CG2 THR B 406      -7.112 -26.995   4.115  1.00  0.620          C  
ATOM   6518  H   THR B 406      -7.896 -24.262   4.844  1.00  0.440          H  
ATOM   6519  HA  THR B 406      -6.032 -25.941   6.355  1.00  0.560          H  
ATOM   6520  HB  THR B 406      -5.015 -26.485   4.187  1.00  0.740          H  
ATOM   6521  HG1 THR B 406      -5.711 -25.476   2.334  1.00  0.740          H  
ATOM   6522 1HG2 THR B 406      -7.035 -27.537   3.173  1.00  0.740          H  
ATOM   6523 2HG2 THR B 406      -7.059 -27.701   4.946  1.00  0.740          H  
ATOM   6524 3HG2 THR B 406      -8.057 -26.469   4.152  1.00  0.740          H  
ATOM   6525  N   SER B 407      -5.223 -22.971   5.720  1.00  0.550          N  
ATOM   6526  CA  SER B 407      -4.240 -21.939   5.964  1.00  0.680          C  
ATOM   6527  C   SER B 407      -3.881 -21.774   7.441  1.00  0.620          C  
ATOM   6528  O   SER B 407      -2.908 -21.088   7.749  1.00  0.670          O  
ATOM   6529  CB  SER B 407      -4.731 -20.608   5.428  1.00  0.900          C  
ATOM   6530  OG  SER B 407      -5.899 -20.141   6.106  1.00  0.900          O  
ATOM   6531  H   SER B 407      -6.172 -22.693   5.449  1.00  0.660          H  
ATOM   6532  HA  SER B 407      -3.330 -22.212   5.428  1.00  0.820          H  
ATOM   6533 1HB  SER B 407      -3.935 -19.889   5.551  1.00  1.080          H  
ATOM   6534 2HB  SER B 407      -4.938 -20.696   4.360  1.00  1.080          H  
ATOM   6535  HG  SER B 407      -6.638 -20.588   5.622  1.00  1.080          H  
ATOM   6536  N   ILE B 408      -4.643 -22.384   8.359  1.00  0.500          N  
ATOM   6537  CA  ILE B 408      -4.354 -22.191   9.777  1.00  0.450          C  
ATOM   6538  C   ILE B 408      -3.163 -23.035  10.181  1.00  0.440          C  
ATOM   6539  O   ILE B 408      -3.094 -24.229   9.874  1.00  0.450          O  
ATOM   6540  CB  ILE B 408      -5.545 -22.530  10.704  1.00  0.650          C  
ATOM   6541  CG1 ILE B 408      -6.716 -21.639  10.415  1.00  0.650          C  
ATOM   6542  CG2 ILE B 408      -5.095 -22.287  12.198  1.00  0.650          C  
ATOM   6543  CD1 ILE B 408      -7.995 -22.082  11.081  1.00  0.650          C  
ATOM   6544  H   ILE B 408      -5.423 -22.985   8.073  1.00  0.600          H  
ATOM   6545  HA  ILE B 408      -4.087 -21.155   9.935  1.00  0.540          H  
ATOM   6546  HB  ILE B 408      -5.867 -23.551  10.540  1.00  0.780          H  
ATOM   6547 1HG1 ILE B 408      -6.491 -20.641  10.753  1.00  0.780          H  
ATOM   6548 2HG1 ILE B 408      -6.871 -21.621   9.343  1.00  0.780          H  
ATOM   6549 1HG2 ILE B 408      -5.892 -22.490  12.884  1.00  0.780          H  
ATOM   6550 2HG2 ILE B 408      -4.265 -22.920  12.462  1.00  0.780          H  
ATOM   6551 3HG2 ILE B 408      -4.793 -21.239  12.314  1.00  0.780          H  
ATOM   6552 1HD1 ILE B 408      -8.757 -21.407  10.830  1.00  0.780          H  
ATOM   6553 2HD1 ILE B 408      -8.254 -23.075  10.726  1.00  0.780          H  
ATOM   6554 3HD1 ILE B 408      -7.899 -22.096  12.155  1.00  0.780          H  
ATOM   6555  N   ASN B 409      -2.215 -22.444  10.908  1.00  0.430          N  
ATOM   6556  CA  ASN B 409      -1.049 -23.213  11.347  1.00  0.450          C  
ATOM   6557  C   ASN B 409      -1.408 -24.135  12.521  1.00  0.420          C  
ATOM   6558  O   ASN B 409      -1.041 -23.892  13.673  1.00  0.410          O  
ATOM   6559  CB  ASN B 409       0.094 -22.294  11.728  1.00  0.620          C  
ATOM   6560  CG  ASN B 409       1.386 -23.040  11.952  1.00  0.620          C  
ATOM   6561  OD1 ASN B 409       1.528 -24.197  11.535  1.00  0.620          O  
ATOM   6562  ND2 ASN B 409       2.332 -22.397  12.597  1.00  0.620          N  
ATOM   6563  H   ASN B 409      -2.304 -21.440  11.140  1.00  0.520          H  
ATOM   6564  HA  ASN B 409      -0.726 -23.850  10.523  1.00  0.540          H  
ATOM   6565 1HB  ASN B 409       0.241 -21.554  10.939  1.00  0.750          H  
ATOM   6566 2HB  ASN B 409      -0.166 -21.750  12.637  1.00  0.750          H  
ATOM   6567 1HD2 ASN B 409       3.211 -22.842  12.772  1.00  0.750          H  
ATOM   6568 2HD2 ASN B 409       2.172 -21.463  12.915  1.00  0.750          H  
ATOM   6569  N   LEU B 410      -2.156 -25.181  12.198  1.00  0.420          N  
ATOM   6570  CA  LEU B 410      -2.675 -26.143  13.152  1.00  0.430          C  
ATOM   6571  C   LEU B 410      -1.665 -27.259  13.389  1.00  0.540          C  
ATOM   6572  O   LEU B 410      -0.905 -27.594  12.485  1.00  0.630          O  
ATOM   6573  CB  LEU B 410      -3.921 -26.831  12.570  1.00  0.600          C  
ATOM   6574  CG  LEU B 410      -5.086 -25.970  12.167  1.00  0.600          C  
ATOM   6575  CD1 LEU B 410      -6.072 -26.797  11.484  1.00  0.600          C  
ATOM   6576  CD2 LEU B 410      -5.721 -25.352  13.342  1.00  0.600          C  
ATOM   6577  H   LEU B 410      -2.396 -25.255  11.209  1.00  0.500          H  
ATOM   6578  HA  LEU B 410      -2.907 -25.613  14.068  1.00  0.520          H  
ATOM   6579 1HB  LEU B 410      -3.618 -27.403  11.691  1.00  0.720          H  
ATOM   6580 2HB  LEU B 410      -4.295 -27.522  13.311  1.00  0.720          H  
ATOM   6581  HG  LEU B 410      -4.745 -25.221  11.489  1.00  0.720          H  
ATOM   6582 1HD1 LEU B 410      -6.904 -26.173  11.167  1.00  0.720          H  
ATOM   6583 2HD1 LEU B 410      -5.610 -27.257  10.610  1.00  0.720          H  
ATOM   6584 3HD1 LEU B 410      -6.425 -27.567  12.153  1.00  0.720          H  
ATOM   6585 1HD2 LEU B 410      -6.567 -24.748  13.020  1.00  0.720          H  
ATOM   6586 2HD2 LEU B 410      -6.069 -26.116  14.016  1.00  0.720          H  
ATOM   6587 3HD2 LEU B 410      -5.002 -24.728  13.848  1.00  0.720          H  
ATOM   6588  N   PRO B 411      -1.636 -27.865  14.584  1.00  0.600          N  
ATOM   6589  CA  PRO B 411      -0.931 -29.092  14.912  1.00  0.740          C  
ATOM   6590  C   PRO B 411      -1.851 -30.305  14.685  1.00  0.710          C  
ATOM   6591  O   PRO B 411      -1.626 -31.381  15.233  1.00  0.890          O  
ATOM   6592  CB  PRO B 411      -0.576 -28.866  16.382  1.00  1.110          C  
ATOM   6593  CG  PRO B 411      -1.759 -28.108  16.933  1.00  1.110          C  
ATOM   6594  CD  PRO B 411      -2.245 -27.205  15.772  1.00  1.110          C  
ATOM   6595  HA  PRO B 411      -0.027 -29.167  14.290  1.00  0.890          H  
ATOM   6596 1HB  PRO B 411      -0.421 -29.834  16.882  1.00  1.330          H  
ATOM   6597 2HB  PRO B 411       0.369 -28.308  16.461  1.00  1.330          H  
ATOM   6598 1HG  PRO B 411      -2.498 -28.814  17.281  1.00  1.330          H  
ATOM   6599 2HG  PRO B 411      -1.452 -27.525  17.815  1.00  1.330          H  
ATOM   6600 1HD  PRO B 411      -3.352 -27.212  15.717  1.00  1.330          H  
ATOM   6601 2HD  PRO B 411      -1.836 -26.189  15.911  1.00  1.330          H  
ATOM   6602  N   PHE B 412      -2.950 -30.076  13.963  1.00  0.590          N  
ATOM   6603  CA  PHE B 412      -4.030 -31.027  13.785  1.00  0.650          C  
ATOM   6604  C   PHE B 412      -4.070 -31.565  12.382  1.00  0.550          C  
ATOM   6605  O   PHE B 412      -3.726 -30.875  11.424  1.00  0.820          O  
ATOM   6606  CB  PHE B 412      -5.381 -30.333  13.924  1.00  0.890          C  
ATOM   6607  CG  PHE B 412      -5.636 -29.605  15.165  1.00  0.890          C  
ATOM   6608  CD1 PHE B 412      -4.946 -29.837  16.335  1.00  0.890          C  
ATOM   6609  CD2 PHE B 412      -6.591 -28.636  15.155  1.00  0.890          C  
ATOM   6610  CE1 PHE B 412      -5.227 -29.107  17.460  1.00  0.890          C  
ATOM   6611  CE2 PHE B 412      -6.851 -27.913  16.262  1.00  0.890          C  
ATOM   6612  CZ  PHE B 412      -6.175 -28.145  17.417  1.00  0.890          C  
ATOM   6613  H   PHE B 412      -3.049 -29.191  13.502  1.00  0.710          H  
ATOM   6614  HA  PHE B 412      -3.916 -31.856  14.484  1.00  0.780          H  
ATOM   6615 1HB  PHE B 412      -5.499 -29.641  13.101  1.00  1.060          H  
ATOM   6616 2HB  PHE B 412      -6.170 -31.082  13.814  1.00  1.060          H  
ATOM   6617  HD1 PHE B 412      -4.176 -30.604  16.377  1.00  1.060          H  
ATOM   6618  HD2 PHE B 412      -7.141 -28.437  14.239  1.00  1.060          H  
ATOM   6619  HE1 PHE B 412      -4.683 -29.292  18.383  1.00  1.060          H  
ATOM   6620  HE2 PHE B 412      -7.594 -27.135  16.237  1.00  1.060          H  
ATOM   6621  HZ  PHE B 412      -6.398 -27.548  18.302  1.00  1.060          H  
ATOM   6622  N   ALA B 413      -4.585 -32.770  12.256  1.00  0.610          N  
ATOM   6623  CA  ALA B 413      -4.868 -33.352  10.963  1.00  0.810          C  
ATOM   6624  C   ALA B 413      -6.287 -32.962  10.551  1.00  0.670          C  
ATOM   6625  O   ALA B 413      -7.247 -33.361  11.221  1.00  0.710          O  
ATOM   6626  CB  ALA B 413      -4.715 -34.866  11.041  1.00  1.050          C  
ATOM   6627  H   ALA B 413      -4.805 -33.290  13.093  1.00  0.730          H  
ATOM   6628  HA  ALA B 413      -4.170 -32.946  10.230  1.00  0.970          H  
ATOM   6629 1HB  ALA B 413      -4.914 -35.301  10.081  1.00  1.260          H  
ATOM   6630 2HB  ALA B 413      -3.697 -35.113  11.337  1.00  1.260          H  
ATOM   6631 3HB  ALA B 413      -5.410 -35.270  11.774  1.00  1.260          H  
ATOM   6632  N   ILE B 414      -6.432 -32.168   9.489  1.00  0.600          N  
ATOM   6633  CA  ILE B 414      -7.768 -31.732   9.085  1.00  0.540          C  
ATOM   6634  C   ILE B 414      -8.032 -32.091   7.644  1.00  0.590          C  
ATOM   6635  O   ILE B 414      -7.103 -32.363   6.878  1.00  0.610          O  
ATOM   6636  CB  ILE B 414      -8.016 -30.214   9.267  1.00  0.780          C  
ATOM   6637  CG1 ILE B 414      -7.086 -29.360   8.384  1.00  0.780          C  
ATOM   6638  CG2 ILE B 414      -7.833 -29.881  10.757  1.00  0.780          C  
ATOM   6639  CD1 ILE B 414      -7.528 -27.888   8.283  1.00  0.780          C  
ATOM   6640  H   ILE B 414      -5.613 -31.874   8.970  1.00  0.720          H  
ATOM   6641  HA  ILE B 414      -8.510 -32.251   9.685  1.00  0.650          H  
ATOM   6642  HB  ILE B 414      -9.024 -29.974   8.965  1.00  0.940          H  
ATOM   6643 1HG1 ILE B 414      -6.084 -29.392   8.805  1.00  0.940          H  
ATOM   6644 2HG1 ILE B 414      -7.056 -29.765   7.372  1.00  0.940          H  
ATOM   6645 1HG2 ILE B 414      -8.040 -28.842  10.935  1.00  0.940          H  
ATOM   6646 2HG2 ILE B 414      -8.518 -30.484  11.336  1.00  0.940          H  
ATOM   6647 3HG2 ILE B 414      -6.812 -30.107  11.058  1.00  0.940          H  
ATOM   6648 1HD1 ILE B 414      -6.840 -27.371   7.674  1.00  0.940          H  
ATOM   6649 2HD1 ILE B 414      -8.520 -27.837   7.832  1.00  0.940          H  
ATOM   6650 3HD1 ILE B 414      -7.566 -27.418   9.237  1.00  0.940          H  
ATOM   6651  N   THR B 415      -9.301 -32.082   7.288  1.00  0.700          N  
ATOM   6652  CA  THR B 415      -9.720 -32.382   5.936  1.00  0.810          C  
ATOM   6653  C   THR B 415      -9.963 -31.087   5.191  1.00  0.750          C  
ATOM   6654  O   THR B 415      -9.865 -29.998   5.762  1.00  0.760          O  
ATOM   6655  CB  THR B 415     -10.960 -33.304   5.904  1.00  1.090          C  
ATOM   6656  OG1 THR B 415     -12.058 -32.657   6.462  1.00  1.090          O  
ATOM   6657  CG2 THR B 415     -10.703 -34.529   6.708  1.00  1.090          C  
ATOM   6658  H   THR B 415      -9.994 -31.830   7.999  1.00  0.840          H  
ATOM   6659  HA  THR B 415      -8.910 -32.909   5.431  1.00  0.970          H  
ATOM   6660  HB  THR B 415     -11.190 -33.579   4.877  1.00  1.310          H  
ATOM   6661  HG1 THR B 415     -12.855 -33.182   6.276  1.00  1.310          H  
ATOM   6662 1HG2 THR B 415     -11.581 -35.172   6.683  1.00  1.310          H  
ATOM   6663 2HG2 THR B 415      -9.858 -35.048   6.275  1.00  1.310          H  
ATOM   6664 3HG2 THR B 415     -10.490 -34.253   7.737  1.00  1.310          H  
ATOM   6665  N   ASN B 416     -10.216 -31.188   3.902  1.00  0.720          N  
ATOM   6666  CA  ASN B 416     -10.434 -30.005   3.114  1.00  0.680          C  
ATOM   6667  C   ASN B 416     -11.845 -29.420   3.320  1.00  0.560          C  
ATOM   6668  O   ASN B 416     -12.814 -30.088   2.956  1.00  0.570          O  
ATOM   6669  CB  ASN B 416     -10.219 -30.328   1.682  1.00  0.970          C  
ATOM   6670  CG  ASN B 416     -10.267 -29.173   0.994  1.00  0.970          C  
ATOM   6671  OD1 ASN B 416     -11.326 -28.562   0.706  1.00  0.970          O  
ATOM   6672  ND2 ASN B 416      -9.098 -28.733   0.728  1.00  0.970          N  
ATOM   6673  H   ASN B 416     -10.270 -32.104   3.478  1.00  0.860          H  
ATOM   6674  HA  ASN B 416      -9.676 -29.290   3.412  1.00  0.820          H  
ATOM   6675 1HB  ASN B 416      -9.245 -30.797   1.538  1.00  1.160          H  
ATOM   6676 2HB  ASN B 416     -10.979 -31.009   1.321  1.00  1.160          H  
ATOM   6677 1HD2 ASN B 416      -9.011 -27.866   0.256  1.00  1.160          H  
ATOM   6678 2HD2 ASN B 416      -8.284 -29.249   0.995  1.00  1.160          H  
ATOM   6679  N   PRO B 417     -12.001 -28.183   3.853  1.00  0.480          N  
ATOM   6680  CA  PRO B 417     -13.268 -27.539   4.182  1.00  0.390          C  
ATOM   6681  C   PRO B 417     -14.170 -27.239   2.990  1.00  0.310          C  
ATOM   6682  O   PRO B 417     -15.371 -27.041   3.150  1.00  0.280          O  
ATOM   6683  CB  PRO B 417     -12.819 -26.239   4.867  1.00  0.580          C  
ATOM   6684  CG  PRO B 417     -11.453 -25.962   4.329  1.00  0.580          C  
ATOM   6685  CD  PRO B 417     -10.829 -27.312   4.090  1.00  0.580          C  
ATOM   6686  HA  PRO B 417     -13.792 -28.188   4.898  1.00  0.470          H  
ATOM   6687 1HB  PRO B 417     -13.531 -25.427   4.648  1.00  0.700          H  
ATOM   6688 2HB  PRO B 417     -12.804 -26.372   5.959  1.00  0.700          H  
ATOM   6689 1HG  PRO B 417     -11.500 -25.325   3.439  1.00  0.700          H  
ATOM   6690 2HG  PRO B 417     -10.885 -25.403   5.074  1.00  0.700          H  
ATOM   6691 1HD  PRO B 417     -10.202 -27.216   3.194  1.00  0.700          H  
ATOM   6692 2HD  PRO B 417     -10.260 -27.634   4.982  1.00  0.700          H  
ATOM   6693  N   PHE B 418     -13.608 -27.192   1.789  1.00  0.350          N  
ATOM   6694  CA  PHE B 418     -14.401 -26.887   0.618  1.00  0.310          C  
ATOM   6695  C   PHE B 418     -15.097 -28.166   0.242  1.00  0.330          C  
ATOM   6696  O   PHE B 418     -16.301 -28.194  -0.031  1.00  0.380          O  
ATOM   6697  CB  PHE B 418     -13.506 -26.409  -0.513  1.00  0.450          C  
ATOM   6698  CG  PHE B 418     -12.950 -25.045  -0.406  1.00  0.450          C  
ATOM   6699  CD1 PHE B 418     -11.956 -24.738   0.489  1.00  0.450          C  
ATOM   6700  CD2 PHE B 418     -13.371 -24.078  -1.282  1.00  0.450          C  
ATOM   6701  CE1 PHE B 418     -11.422 -23.476   0.539  1.00  0.450          C  
ATOM   6702  CE2 PHE B 418     -12.821 -22.825  -1.263  1.00  0.450          C  
ATOM   6703  CZ  PHE B 418     -11.844 -22.519  -0.335  1.00  0.450          C  
ATOM   6704  H   PHE B 418     -12.626 -27.419   1.648  1.00  0.420          H  
ATOM   6705  HA  PHE B 418     -15.142 -26.126   0.862  1.00  0.370          H  
ATOM   6706 1HB  PHE B 418     -12.686 -27.091  -0.634  1.00  0.540          H  
ATOM   6707 2HB  PHE B 418     -14.051 -26.429  -1.413  1.00  0.540          H  
ATOM   6708  HD1 PHE B 418     -11.590 -25.501   1.164  1.00  0.540          H  
ATOM   6709  HD2 PHE B 418     -14.136 -24.336  -2.002  1.00  0.540          H  
ATOM   6710  HE1 PHE B 418     -10.645 -23.249   1.271  1.00  0.540          H  
ATOM   6711  HE2 PHE B 418     -13.160 -22.071  -1.973  1.00  0.540          H  
ATOM   6712  HZ  PHE B 418     -11.401 -21.523  -0.292  1.00  0.540          H  
ATOM   6713  N   VAL B 419     -14.322 -29.239   0.231  1.00  0.330          N  
ATOM   6714  CA  VAL B 419     -14.860 -30.530  -0.131  1.00  0.350          C  
ATOM   6715  C   VAL B 419     -15.862 -30.998   0.940  1.00  0.330          C  
ATOM   6716  O   VAL B 419     -16.948 -31.483   0.599  1.00  0.320          O  
ATOM   6717  CB  VAL B 419     -13.718 -31.529  -0.353  1.00  0.480          C  
ATOM   6718  CG1 VAL B 419     -14.275 -32.934  -0.592  1.00  0.480          C  
ATOM   6719  CG2 VAL B 419     -12.859 -31.033  -1.555  1.00  0.480          C  
ATOM   6720  H   VAL B 419     -13.328 -29.126   0.468  1.00  0.400          H  
ATOM   6721  HA  VAL B 419     -15.395 -30.425  -1.075  1.00  0.420          H  
ATOM   6722  HB  VAL B 419     -13.103 -31.572   0.544  1.00  0.580          H  
ATOM   6723 1HG1 VAL B 419     -13.449 -33.629  -0.739  1.00  0.580          H  
ATOM   6724 2HG1 VAL B 419     -14.856 -33.251   0.263  1.00  0.580          H  
ATOM   6725 3HG1 VAL B 419     -14.908 -32.930  -1.480  1.00  0.580          H  
ATOM   6726 1HG2 VAL B 419     -12.026 -31.719  -1.719  1.00  0.580          H  
ATOM   6727 2HG2 VAL B 419     -13.478 -30.990  -2.453  1.00  0.580          H  
ATOM   6728 3HG2 VAL B 419     -12.463 -30.039  -1.347  1.00  0.580          H  
ATOM   6729  N   GLU B 420     -15.511 -30.855   2.231  1.00  0.340          N  
ATOM   6730  CA  GLU B 420     -16.432 -31.273   3.280  1.00  0.360          C  
ATOM   6731  C   GLU B 420     -17.704 -30.446   3.292  1.00  0.330          C  
ATOM   6732  O   GLU B 420     -18.791 -30.998   3.509  1.00  0.320          O  
ATOM   6733  CB  GLU B 420     -15.794 -31.183   4.667  1.00  0.500          C  
ATOM   6734  CG  GLU B 420     -14.694 -32.188   4.944  1.00  0.500          C  
ATOM   6735  CD  GLU B 420     -15.144 -33.628   4.842  1.00  0.500          C  
ATOM   6736  OE1 GLU B 420     -16.193 -33.939   5.338  1.00  0.500          O  
ATOM   6737  OE2 GLU B 420     -14.439 -34.426   4.244  1.00  0.500          O  
ATOM   6738  H   GLU B 420     -14.588 -30.490   2.479  1.00  0.410          H  
ATOM   6739  HA  GLU B 420     -16.709 -32.308   3.096  1.00  0.430          H  
ATOM   6740 1HB  GLU B 420     -15.364 -30.188   4.797  1.00  0.600          H  
ATOM   6741 2HB  GLU B 420     -16.561 -31.306   5.432  1.00  0.600          H  
ATOM   6742 1HG  GLU B 420     -13.859 -32.020   4.267  1.00  0.600          H  
ATOM   6743 2HG  GLU B 420     -14.361 -31.995   5.950  1.00  0.600          H  
ATOM   6744  N   LEU B 421     -17.617 -29.135   3.024  1.00  0.320          N  
ATOM   6745  CA  LEU B 421     -18.840 -28.380   3.030  1.00  0.350          C  
ATOM   6746  C   LEU B 421     -19.686 -28.832   1.852  1.00  0.350          C  
ATOM   6747  O   LEU B 421     -20.881 -29.042   2.011  1.00  0.370          O  
ATOM   6748  CB  LEU B 421     -18.576 -26.880   3.010  1.00  0.480          C  
ATOM   6749  CG  LEU B 421     -19.833 -25.947   3.117  1.00  0.480          C  
ATOM   6750  CD1 LEU B 421     -20.596 -26.229   4.392  1.00  0.480          C  
ATOM   6751  CD2 LEU B 421     -19.422 -24.538   3.178  1.00  0.480          C  
ATOM   6752  H   LEU B 421     -16.729 -28.647   2.882  1.00  0.380          H  
ATOM   6753  HA  LEU B 421     -19.363 -28.624   3.948  1.00  0.420          H  
ATOM   6754 1HB  LEU B 421     -17.901 -26.655   3.796  1.00  0.570          H  
ATOM   6755 2HB  LEU B 421     -18.064 -26.651   2.089  1.00  0.570          H  
ATOM   6756  HG  LEU B 421     -20.466 -26.095   2.257  1.00  0.570          H  
ATOM   6757 1HD1 LEU B 421     -21.406 -25.544   4.425  1.00  0.570          H  
ATOM   6758 2HD1 LEU B 421     -20.978 -27.243   4.413  1.00  0.570          H  
ATOM   6759 3HD1 LEU B 421     -19.958 -26.065   5.257  1.00  0.570          H  
ATOM   6760 1HD2 LEU B 421     -20.285 -23.911   3.241  1.00  0.570          H  
ATOM   6761 2HD2 LEU B 421     -18.833 -24.422   4.046  1.00  0.570          H  
ATOM   6762 3HD2 LEU B 421     -18.862 -24.275   2.317  1.00  0.570          H  
ATOM   6763  N   LYS B 422     -19.100 -29.050   0.669  1.00  0.330          N  
ATOM   6764  CA  LYS B 422     -19.918 -29.507  -0.450  1.00  0.330          C  
ATOM   6765  C   LYS B 422     -20.700 -30.767  -0.088  1.00  0.310          C  
ATOM   6766  O   LYS B 422     -21.900 -30.854  -0.379  1.00  0.310          O  
ATOM   6767  CB  LYS B 422     -19.062 -29.769  -1.678  1.00  0.460          C  
ATOM   6768  CG  LYS B 422     -19.835 -30.323  -2.890  1.00  0.460          C  
ATOM   6769  CD  LYS B 422     -18.949 -30.437  -4.132  1.00  0.460          C  
ATOM   6770  CE  LYS B 422     -18.025 -31.688  -4.094  1.00  0.460          C  
ATOM   6771  NZ  LYS B 422     -18.773 -32.963  -4.360  1.00  0.460          N  
ATOM   6772  H   LYS B 422     -18.099 -28.872   0.532  1.00  0.400          H  
ATOM   6773  HA  LYS B 422     -20.637 -28.727  -0.691  1.00  0.400          H  
ATOM   6774 1HB  LYS B 422     -18.604 -28.832  -1.981  1.00  0.550          H  
ATOM   6775 2HB  LYS B 422     -18.260 -30.449  -1.410  1.00  0.550          H  
ATOM   6776 1HG  LYS B 422     -20.234 -31.302  -2.646  1.00  0.550          H  
ATOM   6777 2HG  LYS B 422     -20.664 -29.669  -3.112  1.00  0.550          H  
ATOM   6778 1HD  LYS B 422     -19.584 -30.487  -5.018  1.00  0.550          H  
ATOM   6779 2HD  LYS B 422     -18.340 -29.538  -4.213  1.00  0.550          H  
ATOM   6780 1HE  LYS B 422     -17.255 -31.572  -4.849  1.00  0.550          H  
ATOM   6781 2HE  LYS B 422     -17.548 -31.759  -3.119  1.00  0.550          H  
ATOM   6782 1HZ  LYS B 422     -18.131 -33.744  -4.332  1.00  0.550          H  
ATOM   6783 2HZ  LYS B 422     -19.491 -33.098  -3.662  1.00  0.550          H  
ATOM   6784 3HZ  LYS B 422     -19.195 -32.912  -5.277  1.00  0.550          H  
ATOM   6785  N   LYS B 423     -20.029 -31.744   0.540  1.00  0.300          N  
ATOM   6786  CA  LYS B 423     -20.710 -32.974   0.919  1.00  0.310          C  
ATOM   6787  C   LYS B 423     -21.882 -32.701   1.856  1.00  0.290          C  
ATOM   6788  O   LYS B 423     -22.936 -33.322   1.714  1.00  0.300          O  
ATOM   6789  CB  LYS B 423     -19.735 -33.958   1.557  1.00  0.430          C  
ATOM   6790  CG  LYS B 423     -18.753 -34.591   0.566  1.00  0.430          C  
ATOM   6791  CD  LYS B 423     -17.943 -35.731   1.197  1.00  0.430          C  
ATOM   6792  CE  LYS B 423     -16.890 -35.198   2.155  1.00  0.430          C  
ATOM   6793  NZ  LYS B 423     -15.970 -36.265   2.656  1.00  0.430          N  
ATOM   6794  H   LYS B 423     -19.027 -31.623   0.727  1.00  0.360          H  
ATOM   6795  HA  LYS B 423     -21.113 -33.429   0.015  1.00  0.370          H  
ATOM   6796 1HB  LYS B 423     -19.161 -33.427   2.317  1.00  0.520          H  
ATOM   6797 2HB  LYS B 423     -20.290 -34.751   2.055  1.00  0.520          H  
ATOM   6798 1HG  LYS B 423     -19.308 -34.981  -0.287  1.00  0.520          H  
ATOM   6799 2HG  LYS B 423     -18.068 -33.823   0.206  1.00  0.520          H  
ATOM   6800 1HD  LYS B 423     -18.610 -36.400   1.740  1.00  0.520          H  
ATOM   6801 2HD  LYS B 423     -17.447 -36.298   0.411  1.00  0.520          H  
ATOM   6802 1HE  LYS B 423     -16.304 -34.443   1.645  1.00  0.520          H  
ATOM   6803 2HE  LYS B 423     -17.376 -34.743   3.013  1.00  0.520          H  
ATOM   6804 1HZ  LYS B 423     -15.288 -35.802   3.288  1.00  0.520          H  
ATOM   6805 2HZ  LYS B 423     -16.487 -36.963   3.164  1.00  0.520          H  
ATOM   6806 3HZ  LYS B 423     -15.481 -36.694   1.891  1.00  0.520          H  
ATOM   6807  N   LEU B 424     -21.707 -31.770   2.803  1.00  0.280          N  
ATOM   6808  CA  LEU B 424     -22.782 -31.399   3.717  1.00  0.260          C  
ATOM   6809  C   LEU B 424     -23.902 -30.612   3.007  1.00  0.260          C  
ATOM   6810  O   LEU B 424     -25.085 -30.860   3.234  1.00  0.270          O  
ATOM   6811  CB  LEU B 424     -22.212 -30.639   4.920  1.00  0.370          C  
ATOM   6812  CG  LEU B 424     -23.215 -30.202   6.027  1.00  0.370          C  
ATOM   6813  CD1 LEU B 424     -23.987 -31.399   6.590  1.00  0.370          C  
ATOM   6814  CD2 LEU B 424     -22.438 -29.580   7.138  1.00  0.370          C  
ATOM   6815  H   LEU B 424     -20.777 -31.347   2.915  1.00  0.340          H  
ATOM   6816  HA  LEU B 424     -23.207 -32.324   4.090  1.00  0.310          H  
ATOM   6817 1HB  LEU B 424     -21.447 -31.260   5.382  1.00  0.450          H  
ATOM   6818 2HB  LEU B 424     -21.724 -29.740   4.540  1.00  0.450          H  
ATOM   6819  HG  LEU B 424     -23.919 -29.483   5.618  1.00  0.450          H  
ATOM   6820 1HD1 LEU B 424     -24.663 -31.053   7.371  1.00  0.450          H  
ATOM   6821 2HD1 LEU B 424     -24.579 -31.872   5.805  1.00  0.450          H  
ATOM   6822 3HD1 LEU B 424     -23.289 -32.123   7.008  1.00  0.450          H  
ATOM   6823 1HD2 LEU B 424     -23.123 -29.269   7.916  1.00  0.450          H  
ATOM   6824 2HD2 LEU B 424     -21.746 -30.312   7.545  1.00  0.450          H  
ATOM   6825 3HD2 LEU B 424     -21.882 -28.724   6.758  1.00  0.450          H  
ATOM   6826  N   VAL B 425     -23.551 -29.694   2.106  1.00  0.250          N  
ATOM   6827  CA  VAL B 425     -24.539 -28.880   1.394  1.00  0.250          C  
ATOM   6828  C   VAL B 425     -25.498 -29.789   0.639  1.00  0.260          C  
ATOM   6829  O   VAL B 425     -26.720 -29.598   0.680  1.00  0.280          O  
ATOM   6830  CB  VAL B 425     -23.856 -27.867   0.419  1.00  0.350          C  
ATOM   6831  CG1 VAL B 425     -24.892 -27.185  -0.509  1.00  0.350          C  
ATOM   6832  CG2 VAL B 425     -23.150 -26.761   1.233  1.00  0.350          C  
ATOM   6833  H   VAL B 425     -22.560 -29.535   1.960  1.00  0.300          H  
ATOM   6834  HA  VAL B 425     -25.095 -28.304   2.115  1.00  0.300          H  
ATOM   6835  HB  VAL B 425     -23.131 -28.405  -0.193  1.00  0.420          H  
ATOM   6836 1HG1 VAL B 425     -24.386 -26.491  -1.165  1.00  0.420          H  
ATOM   6837 2HG1 VAL B 425     -25.408 -27.928  -1.115  1.00  0.420          H  
ATOM   6838 3HG1 VAL B 425     -25.621 -26.641   0.096  1.00  0.420          H  
ATOM   6839 1HG2 VAL B 425     -22.657 -26.062   0.564  1.00  0.420          H  
ATOM   6840 2HG2 VAL B 425     -23.888 -26.227   1.829  1.00  0.420          H  
ATOM   6841 3HG2 VAL B 425     -22.425 -27.207   1.885  1.00  0.420          H  
ATOM   6842  N   LEU B 426     -24.954 -30.818   0.017  1.00  0.280          N  
ATOM   6843  CA  LEU B 426     -25.728 -31.742  -0.784  1.00  0.330          C  
ATOM   6844  C   LEU B 426     -26.618 -32.706   0.007  1.00  0.290          C  
ATOM   6845  O   LEU B 426     -27.341 -33.499  -0.605  1.00  0.320          O  
ATOM   6846  CB  LEU B 426     -24.766 -32.518  -1.684  1.00  0.440          C  
ATOM   6847  CG  LEU B 426     -24.023 -31.672  -2.776  1.00  0.440          C  
ATOM   6848  CD1 LEU B 426     -22.978 -32.538  -3.438  1.00  0.440          C  
ATOM   6849  CD2 LEU B 426     -25.022 -31.150  -3.830  1.00  0.440          C  
ATOM   6850  H   LEU B 426     -23.932 -30.905   0.040  1.00  0.340          H  
ATOM   6851  HA  LEU B 426     -26.394 -31.153  -1.401  1.00  0.400          H  
ATOM   6852 1HB  LEU B 426     -24.002 -32.970  -1.043  1.00  0.530          H  
ATOM   6853 2HB  LEU B 426     -25.314 -33.314  -2.182  1.00  0.530          H  
ATOM   6854  HG  LEU B 426     -23.519 -30.830  -2.308  1.00  0.530          H  
ATOM   6855 1HD1 LEU B 426     -22.446 -31.952  -4.188  1.00  0.530          H  
ATOM   6856 2HD1 LEU B 426     -22.274 -32.886  -2.680  1.00  0.530          H  
ATOM   6857 3HD1 LEU B 426     -23.457 -33.392  -3.914  1.00  0.530          H  
ATOM   6858 1HD2 LEU B 426     -24.486 -30.584  -4.578  1.00  0.530          H  
ATOM   6859 2HD2 LEU B 426     -25.519 -31.995  -4.307  1.00  0.530          H  
ATOM   6860 3HD2 LEU B 426     -25.764 -30.507  -3.375  1.00  0.530          H  
ATOM   6861  N   THR B 427     -26.627 -32.630   1.352  1.00  0.280          N  
ATOM   6862  CA  THR B 427     -27.547 -33.471   2.111  1.00  0.300          C  
ATOM   6863  C   THR B 427     -28.922 -32.814   2.101  1.00  0.410          C  
ATOM   6864  O   THR B 427     -29.929 -33.467   2.380  1.00  0.490          O  
ATOM   6865  CB  THR B 427     -27.151 -33.632   3.588  1.00  0.410          C  
ATOM   6866  OG1 THR B 427     -27.215 -32.349   4.219  1.00  0.410          O  
ATOM   6867  CG2 THR B 427     -25.746 -34.181   3.697  1.00  0.410          C  
ATOM   6868  H   THR B 427     -26.019 -31.980   1.860  1.00  0.340          H  
ATOM   6869  HA  THR B 427     -27.617 -34.450   1.637  1.00  0.360          H  
ATOM   6870  HB  THR B 427     -27.851 -34.304   4.081  1.00  0.490          H  
ATOM   6871  HG1 THR B 427     -27.236 -32.462   5.185  1.00  0.490          H  
ATOM   6872 1HG2 THR B 427     -25.473 -34.277   4.746  1.00  0.490          H  
ATOM   6873 2HG2 THR B 427     -25.698 -35.154   3.214  1.00  0.490          H  
ATOM   6874 3HG2 THR B 427     -25.060 -33.507   3.206  1.00  0.490          H  
ATOM   6875  N   LYS B 428     -28.961 -31.509   1.787  1.00  0.520          N  
ATOM   6876  CA  LYS B 428     -30.184 -30.727   1.675  1.00  0.780          C  
ATOM   6877  C   LYS B 428     -31.173 -30.839   2.840  1.00  0.430          C  
ATOM   6878  O   LYS B 428     -32.374 -30.958   2.605  1.00  0.630          O  
ATOM   6879  CB  LYS B 428     -30.883 -31.113   0.370  1.00  0.990          C  
ATOM   6880  CG  LYS B 428     -30.028 -30.856  -0.870  1.00  0.990          C  
ATOM   6881  CD  LYS B 428     -30.749 -31.224  -2.153  1.00  0.990          C  
ATOM   6882  CE  LYS B 428     -29.841 -31.020  -3.365  1.00  0.990          C  
ATOM   6883  NZ  LYS B 428     -30.509 -31.418  -4.637  1.00  0.990          N  
ATOM   6884  H   LYS B 428     -28.090 -31.018   1.569  1.00  0.620          H  
ATOM   6885  HA  LYS B 428     -29.887 -29.679   1.608  1.00  0.940          H  
ATOM   6886 1HB  LYS B 428     -31.145 -32.172   0.392  1.00  1.190          H  
ATOM   6887 2HB  LYS B 428     -31.806 -30.546   0.267  1.00  1.190          H  
ATOM   6888 1HG  LYS B 428     -29.740 -29.806  -0.899  1.00  1.190          H  
ATOM   6889 2HG  LYS B 428     -29.125 -31.452  -0.803  1.00  1.190          H  
ATOM   6890 1HD  LYS B 428     -31.055 -32.270  -2.107  1.00  1.190          H  
ATOM   6891 2HD  LYS B 428     -31.639 -30.605  -2.262  1.00  1.190          H  
ATOM   6892 1HE  LYS B 428     -29.560 -29.970  -3.425  1.00  1.190          H  
ATOM   6893 2HE  LYS B 428     -28.935 -31.620  -3.234  1.00  1.190          H  
ATOM   6894 1HZ  LYS B 428     -29.877 -31.269  -5.412  1.00  1.190          H  
ATOM   6895 2HZ  LYS B 428     -30.763 -32.396  -4.594  1.00  1.190          H  
ATOM   6896 3HZ  LYS B 428     -31.341 -30.861  -4.772  1.00  1.190          H  
ATOM   6897  N   ASP B 429     -30.713 -30.776   4.086  1.00  0.360          N  
ATOM   6898  CA  ASP B 429     -31.609 -30.888   5.230  1.00  0.510          C  
ATOM   6899  C   ASP B 429     -31.949 -29.566   5.929  1.00  0.590          C  
ATOM   6900  O   ASP B 429     -32.312 -29.565   7.105  1.00  0.990          O  
ATOM   6901  CB  ASP B 429     -31.040 -31.911   6.215  1.00  0.650          C  
ATOM   6902  CG  ASP B 429     -29.672 -31.533   6.653  1.00  0.650          C  
ATOM   6903  OD1 ASP B 429     -29.141 -30.643   6.030  1.00  0.650          O  
ATOM   6904  OD2 ASP B 429     -29.124 -32.119   7.557  1.00  0.650          O  
ATOM   6905  H   ASP B 429     -29.714 -30.670   4.286  1.00  0.430          H  
ATOM   6906  HA  ASP B 429     -32.549 -31.302   4.866  1.00  0.610          H  
ATOM   6907 1HB  ASP B 429     -31.691 -31.991   7.086  1.00  0.780          H  
ATOM   6908 2HB  ASP B 429     -31.000 -32.892   5.735  1.00  0.780          H  
ATOM   6909  N   CYS B 430     -31.861 -28.441   5.221  1.00  0.300          N  
ATOM   6910  CA  CYS B 430     -32.198 -27.169   5.845  1.00  0.320          C  
ATOM   6911  C   CYS B 430     -32.708 -26.159   4.822  1.00  0.300          C  
ATOM   6912  O   CYS B 430     -32.615 -26.381   3.614  1.00  0.310          O  
ATOM   6913  CB  CYS B 430     -30.975 -26.603   6.549  1.00  0.440          C  
ATOM   6914  SG  CYS B 430     -29.658 -26.093   5.451  1.00  0.440          S  
ATOM   6915  H   CYS B 430     -31.558 -28.472   4.257  1.00  0.360          H  
ATOM   6916  HA  CYS B 430     -32.976 -27.342   6.582  1.00  0.380          H  
ATOM   6917 1HB  CYS B 430     -31.239 -25.761   7.184  1.00  0.530          H  
ATOM   6918 2HB  CYS B 430     -30.576 -27.383   7.186  1.00  0.530          H  
ATOM   6919  HG  CYS B 430     -29.859 -24.767   5.680  1.00  0.530          H  
ATOM   6920  N   ASP B 431     -33.243 -25.039   5.317  1.00  0.300          N  
ATOM   6921  CA  ASP B 431     -33.731 -23.959   4.468  1.00  0.310          C  
ATOM   6922  C   ASP B 431     -32.656 -22.892   4.375  1.00  0.280          C  
ATOM   6923  O   ASP B 431     -32.354 -22.362   3.305  1.00  0.320          O  
ATOM   6924  CB  ASP B 431     -34.979 -23.322   5.087  1.00  0.430          C  
ATOM   6925  CG  ASP B 431     -36.168 -24.258   5.226  1.00  0.430          C  
ATOM   6926  OD1 ASP B 431     -36.582 -24.871   4.265  1.00  0.430          O  
ATOM   6927  OD2 ASP B 431     -36.676 -24.359   6.339  1.00  0.430          O  
ATOM   6928  H   ASP B 431     -33.272 -24.912   6.325  1.00  0.360          H  
ATOM   6929  HA  ASP B 431     -33.948 -24.343   3.471  1.00  0.370          H  
ATOM   6930 1HB  ASP B 431     -34.723 -22.940   6.078  1.00  0.520          H  
ATOM   6931 2HB  ASP B 431     -35.279 -22.465   4.492  1.00  0.520          H  
ATOM   6932  N   LEU B 432     -32.042 -22.628   5.521  1.00  0.250          N  
ATOM   6933  CA  LEU B 432     -31.001 -21.633   5.656  1.00  0.250          C  
ATOM   6934  C   LEU B 432     -29.716 -22.292   6.079  1.00  0.250          C  
ATOM   6935  O   LEU B 432     -29.744 -23.283   6.815  1.00  0.310          O  
ATOM   6936  CB  LEU B 432     -31.426 -20.583   6.675  1.00  0.350          C  
ATOM   6937  CG  LEU B 432     -32.704 -19.812   6.340  1.00  0.350          C  
ATOM   6938  CD1 LEU B 432     -33.065 -18.970   7.458  1.00  0.350          C  
ATOM   6939  CD2 LEU B 432     -32.453 -18.957   5.190  1.00  0.350          C  
ATOM   6940  H   LEU B 432     -32.338 -23.134   6.355  1.00  0.300          H  
ATOM   6941  HA  LEU B 432     -30.819 -21.172   4.689  1.00  0.300          H  
ATOM   6942 1HB  LEU B 432     -31.585 -21.076   7.613  1.00  0.420          H  
ATOM   6943 2HB  LEU B 432     -30.612 -19.866   6.795  1.00  0.420          H  
ATOM   6944  HG  LEU B 432     -33.528 -20.495   6.126  1.00  0.420          H  
ATOM   6945 1HD1 LEU B 432     -33.952 -18.399   7.197  1.00  0.420          H  
ATOM   6946 2HD1 LEU B 432     -33.268 -19.561   8.319  1.00  0.420          H  
ATOM   6947 3HD1 LEU B 432     -32.237 -18.300   7.658  1.00  0.420          H  
ATOM   6948 1HD2 LEU B 432     -33.347 -18.379   4.965  1.00  0.420          H  
ATOM   6949 2HD2 LEU B 432     -31.643 -18.311   5.445  1.00  0.420          H  
ATOM   6950 3HD2 LEU B 432     -32.188 -19.539   4.339  1.00  0.420          H  
ATOM   6951  N   HIS B 433     -28.596 -21.745   5.630  1.00  0.210          N  
ATOM   6952  CA  HIS B 433     -27.296 -22.307   5.998  1.00  0.200          C  
ATOM   6953  C   HIS B 433     -26.264 -21.216   6.271  1.00  0.190          C  
ATOM   6954  O   HIS B 433     -25.939 -20.392   5.404  1.00  0.200          O  
ATOM   6955  CB  HIS B 433     -26.830 -23.287   4.912  1.00  0.280          C  
ATOM   6956  CG  HIS B 433     -25.572 -24.107   5.204  1.00  0.280          C  
ATOM   6957  ND1 HIS B 433     -25.134 -25.081   4.333  1.00  0.280          N  
ATOM   6958  CD2 HIS B 433     -24.683 -24.113   6.230  1.00  0.280          C  
ATOM   6959  CE1 HIS B 433     -24.036 -25.626   4.806  1.00  0.280          C  
ATOM   6960  NE2 HIS B 433     -23.743 -25.051   5.944  1.00  0.280          N  
ATOM   6961  H   HIS B 433     -28.675 -20.927   5.025  1.00  0.250          H  
ATOM   6962  HA  HIS B 433     -27.403 -22.878   6.916  1.00  0.240          H  
ATOM   6963 1HB  HIS B 433     -27.633 -23.984   4.704  1.00  0.340          H  
ATOM   6964 2HB  HIS B 433     -26.655 -22.737   3.999  1.00  0.340          H  
ATOM   6965  HD2 HIS B 433     -24.672 -23.511   7.118  1.00  0.340          H  
ATOM   6966  HE1 HIS B 433     -23.480 -26.427   4.324  1.00  0.340          H  
ATOM   6967  HE2 HIS B 433     -22.931 -25.252   6.559  1.00  0.340          H  
ATOM   6968  N   ILE B 434     -25.785 -21.229   7.502  1.00  0.200          N  
ATOM   6969  CA  ILE B 434     -24.818 -20.320   8.068  1.00  0.240          C  
ATOM   6970  C   ILE B 434     -23.477 -21.007   8.282  1.00  0.180          C  
ATOM   6971  O   ILE B 434     -23.415 -22.029   8.962  1.00  0.200          O  
ATOM   6972  CB  ILE B 434     -25.346 -19.882   9.443  1.00  0.320          C  
ATOM   6973  CG1 ILE B 434     -26.703 -19.108   9.289  1.00  0.320          C  
ATOM   6974  CG2 ILE B 434     -24.301 -19.128  10.206  1.00  0.320          C  
ATOM   6975  CD1 ILE B 434     -27.468 -18.890  10.601  1.00  0.320          C  
ATOM   6976  H   ILE B 434     -26.132 -21.965   8.121  1.00  0.240          H  
ATOM   6977  HA  ILE B 434     -24.683 -19.469   7.399  1.00  0.290          H  
ATOM   6978  HB  ILE B 434     -25.588 -20.777  10.001  1.00  0.380          H  
ATOM   6979 1HG1 ILE B 434     -26.500 -18.140   8.835  1.00  0.380          H  
ATOM   6980 2HG1 ILE B 434     -27.353 -19.672   8.620  1.00  0.380          H  
ATOM   6981 1HG2 ILE B 434     -24.711 -18.919  11.161  1.00  0.380          H  
ATOM   6982 2HG2 ILE B 434     -23.395 -19.719  10.346  1.00  0.380          H  
ATOM   6983 3HG2 ILE B 434     -24.042 -18.208   9.679  1.00  0.380          H  
ATOM   6984 1HD1 ILE B 434     -28.397 -18.360  10.393  1.00  0.380          H  
ATOM   6985 2HD1 ILE B 434     -27.690 -19.848  11.040  1.00  0.380          H  
ATOM   6986 3HD1 ILE B 434     -26.905 -18.329  11.298  1.00  0.380          H  
ATOM   6987  N   VAL B 435     -22.414 -20.471   7.709  1.00  0.190          N  
ATOM   6988  CA  VAL B 435     -21.105 -21.076   7.888  1.00  0.170          C  
ATOM   6989  C   VAL B 435     -20.106 -20.132   8.513  1.00  0.140          C  
ATOM   6990  O   VAL B 435     -19.801 -19.071   7.961  1.00  0.150          O  
ATOM   6991  CB  VAL B 435     -20.543 -21.540   6.544  1.00  0.250          C  
ATOM   6992  CG1 VAL B 435     -19.149 -22.143   6.703  1.00  0.250          C  
ATOM   6993  CG2 VAL B 435     -21.463 -22.532   5.959  1.00  0.250          C  
ATOM   6994  H   VAL B 435     -22.528 -19.640   7.125  1.00  0.230          H  
ATOM   6995  HA  VAL B 435     -21.205 -21.943   8.542  1.00  0.200          H  
ATOM   6996  HB  VAL B 435     -20.468 -20.701   5.907  1.00  0.300          H  
ATOM   6997 1HG1 VAL B 435     -18.803 -22.451   5.735  1.00  0.300          H  
ATOM   6998 2HG1 VAL B 435     -18.453 -21.414   7.116  1.00  0.300          H  
ATOM   6999 3HG1 VAL B 435     -19.198 -23.008   7.365  1.00  0.300          H  
ATOM   7000 1HG2 VAL B 435     -21.102 -22.845   5.005  1.00  0.300          H  
ATOM   7001 2HG2 VAL B 435     -21.535 -23.350   6.589  1.00  0.300          H  
ATOM   7002 3HG2 VAL B 435     -22.434 -22.107   5.853  1.00  0.300          H  
ATOM   7003  N   ASP B 436     -19.556 -20.568   9.633  1.00  0.140          N  
ATOM   7004  CA  ASP B 436     -18.525 -19.840  10.352  1.00  0.140          C  
ATOM   7005  C   ASP B 436     -17.181 -20.429   9.918  1.00  0.160          C  
ATOM   7006  O   ASP B 436     -16.928 -21.625  10.130  1.00  0.220          O  
ATOM   7007  CB  ASP B 436     -18.741 -19.955  11.860  1.00  0.200          C  
ATOM   7008  CG  ASP B 436     -20.007 -19.171  12.410  1.00  0.200          C  
ATOM   7009  OD1 ASP B 436     -20.476 -18.255  11.782  1.00  0.200          O  
ATOM   7010  OD2 ASP B 436     -20.463 -19.509  13.484  1.00  0.200          O  
ATOM   7011  H   ASP B 436     -19.884 -21.469  10.001  1.00  0.170          H  
ATOM   7012  HA  ASP B 436     -18.553 -18.787  10.066  1.00  0.170          H  
ATOM   7013 1HB  ASP B 436     -18.857 -21.013  12.112  1.00  0.240          H  
ATOM   7014 2HB  ASP B 436     -17.853 -19.587  12.372  1.00  0.240          H  
ATOM   7015  N   PHE B 437     -16.356 -19.628   9.244  1.00  0.140          N  
ATOM   7016  CA  PHE B 437     -15.116 -20.159   8.682  1.00  0.170          C  
ATOM   7017  C   PHE B 437     -13.865 -19.508   9.268  1.00  0.160          C  
ATOM   7018  O   PHE B 437     -13.613 -18.306   9.095  1.00  0.170          O  
ATOM   7019  CB  PHE B 437     -15.158 -20.025   7.153  1.00  0.230          C  
ATOM   7020  CG  PHE B 437     -14.014 -20.672   6.388  1.00  0.230          C  
ATOM   7021  CD1 PHE B 437     -13.543 -21.930   6.727  1.00  0.230          C  
ATOM   7022  CD2 PHE B 437     -13.451 -20.047   5.301  1.00  0.230          C  
ATOM   7023  CE1 PHE B 437     -12.560 -22.535   6.019  1.00  0.230          C  
ATOM   7024  CE2 PHE B 437     -12.449 -20.662   4.580  1.00  0.230          C  
ATOM   7025  CZ  PHE B 437     -12.011 -21.909   4.945  1.00  0.230          C  
ATOM   7026  H   PHE B 437     -16.606 -18.639   9.124  1.00  0.170          H  
ATOM   7027  HA  PHE B 437     -15.070 -21.217   8.930  1.00  0.200          H  
ATOM   7028 1HB  PHE B 437     -16.082 -20.469   6.794  1.00  0.270          H  
ATOM   7029 2HB  PHE B 437     -15.190 -18.969   6.889  1.00  0.270          H  
ATOM   7030  HD1 PHE B 437     -13.956 -22.445   7.560  1.00  0.270          H  
ATOM   7031  HD2 PHE B 437     -13.816 -19.067   5.010  1.00  0.270          H  
ATOM   7032  HE1 PHE B 437     -12.218 -23.526   6.311  1.00  0.270          H  
ATOM   7033  HE2 PHE B 437     -12.013 -20.170   3.716  1.00  0.270          H  
ATOM   7034  HZ  PHE B 437     -11.230 -22.403   4.376  1.00  0.270          H  
ATOM   7035  N   HIS B 438     -13.087 -20.322   9.969  1.00  0.180          N  
ATOM   7036  CA  HIS B 438     -11.877 -19.864  10.630  1.00  0.200          C  
ATOM   7037  C   HIS B 438     -10.738 -20.033   9.675  1.00  0.240          C  
ATOM   7038  O   HIS B 438     -10.510 -21.139   9.194  1.00  0.270          O  
ATOM   7039  CB  HIS B 438     -11.531 -20.738  11.832  1.00  0.270          C  
ATOM   7040  CG  HIS B 438     -12.519 -20.778  12.878  1.00  0.270          C  
ATOM   7041  ND1 HIS B 438     -13.638 -21.571  12.796  1.00  0.270          N  
ATOM   7042  CD2 HIS B 438     -12.587 -20.156  14.065  1.00  0.270          C  
ATOM   7043  CE1 HIS B 438     -14.352 -21.421  13.868  1.00  0.270          C  
ATOM   7044  NE2 HIS B 438     -13.739 -20.566  14.653  1.00  0.270          N  
ATOM   7045  H   HIS B 438     -13.348 -21.310  10.037  1.00  0.220          H  
ATOM   7046  HA  HIS B 438     -11.947 -18.818  10.914  1.00  0.240          H  
ATOM   7047 1HB  HIS B 438     -11.389 -21.737  11.477  1.00  0.330          H  
ATOM   7048 2HB  HIS B 438     -10.588 -20.417  12.262  1.00  0.330          H  
ATOM   7049  HD1 HIS B 438     -13.928 -22.128  12.003  1.00  0.330          H  
ATOM   7050  HD2 HIS B 438     -11.938 -19.441  14.581  1.00  0.330          H  
ATOM   7051  HE1 HIS B 438     -15.277 -21.964  13.992  1.00  0.330          H  
ATOM   7052  N   ALA B 439      -9.993 -18.989   9.403  1.00  0.240          N  
ATOM   7053  CA  ALA B 439      -8.864 -19.146   8.497  1.00  0.290          C  
ATOM   7054  C   ALA B 439      -7.898 -18.006   8.720  1.00  0.280          C  
ATOM   7055  O   ALA B 439      -8.295 -16.965   9.224  1.00  0.270          O  
ATOM   7056  CB  ALA B 439      -9.332 -19.219   7.056  1.00  0.390          C  
ATOM   7057  H   ALA B 439     -10.221 -18.076   9.818  1.00  0.290          H  
ATOM   7058  HA  ALA B 439      -8.356 -20.068   8.733  1.00  0.350          H  
ATOM   7059 1HB  ALA B 439      -8.483 -19.346   6.388  1.00  0.460          H  
ATOM   7060 2HB  ALA B 439     -10.022 -20.051   6.917  1.00  0.460          H  
ATOM   7061 3HB  ALA B 439      -9.820 -18.323   6.839  1.00  0.460          H  
ATOM   7062  N   GLU B 440      -6.636 -18.180   8.336  1.00  0.330          N  
ATOM   7063  CA  GLU B 440      -5.676 -17.088   8.483  1.00  0.340          C  
ATOM   7064  C   GLU B 440      -5.503 -16.293   7.191  1.00  0.350          C  
ATOM   7065  O   GLU B 440      -5.134 -15.118   7.212  1.00  0.460          O  
ATOM   7066  CB  GLU B 440      -4.303 -17.616   8.922  1.00  0.470          C  
ATOM   7067  CG  GLU B 440      -4.249 -18.270  10.307  1.00  0.470          C  
ATOM   7068  CD  GLU B 440      -2.829 -18.768  10.667  1.00  0.470          C  
ATOM   7069  OE1 GLU B 440      -1.916 -18.366   9.997  1.00  0.470          O  
ATOM   7070  OE2 GLU B 440      -2.673 -19.572  11.578  1.00  0.470          O  
ATOM   7071  H   GLU B 440      -6.337 -19.057   7.908  1.00  0.400          H  
ATOM   7072  HA  GLU B 440      -6.042 -16.410   9.252  1.00  0.410          H  
ATOM   7073 1HB  GLU B 440      -3.958 -18.360   8.199  1.00  0.570          H  
ATOM   7074 2HB  GLU B 440      -3.584 -16.797   8.912  1.00  0.570          H  
ATOM   7075 1HG  GLU B 440      -4.566 -17.539  11.051  1.00  0.570          H  
ATOM   7076 2HG  GLU B 440      -4.945 -19.081  10.332  1.00  0.570          H  
ATOM   7077  N   THR B 441      -5.728 -16.954   6.061  1.00  0.340          N  
ATOM   7078  CA  THR B 441      -5.503 -16.355   4.751  1.00  0.410          C  
ATOM   7079  C   THR B 441      -6.763 -15.835   4.062  1.00  0.340          C  
ATOM   7080  O   THR B 441      -7.742 -16.566   3.864  1.00  0.300          O  
ATOM   7081  CB  THR B 441      -4.751 -17.373   3.868  1.00  0.550          C  
ATOM   7082  OG1 THR B 441      -3.473 -17.629   4.451  1.00  0.550          O  
ATOM   7083  CG2 THR B 441      -4.563 -16.901   2.476  1.00  0.550          C  
ATOM   7084  H   THR B 441      -6.010 -17.929   6.113  1.00  0.410          H  
ATOM   7085  HA  THR B 441      -4.838 -15.503   4.891  1.00  0.490          H  
ATOM   7086  HB  THR B 441      -5.319 -18.297   3.840  1.00  0.660          H  
ATOM   7087  HG1 THR B 441      -3.587 -17.962   5.345  1.00  0.660          H  
ATOM   7088 1HG2 THR B 441      -4.030 -17.662   1.909  1.00  0.660          H  
ATOM   7089 2HG2 THR B 441      -5.515 -16.743   2.034  1.00  0.660          H  
ATOM   7090 3HG2 THR B 441      -3.990 -15.977   2.472  1.00  0.660          H  
ATOM   7091  N   THR B 442      -6.684 -14.578   3.615  1.00  0.360          N  
ATOM   7092  CA  THR B 442      -7.765 -13.892   2.927  1.00  0.340          C  
ATOM   7093  C   THR B 442      -8.230 -14.669   1.723  1.00  0.320          C  
ATOM   7094  O   THR B 442      -9.431 -14.801   1.495  1.00  0.380          O  
ATOM   7095  CB  THR B 442      -7.309 -12.529   2.394  1.00  0.480          C  
ATOM   7096  OG1 THR B 442      -6.856 -11.699   3.457  1.00  0.480          O  
ATOM   7097  CG2 THR B 442      -8.494 -11.864   1.692  1.00  0.480          C  
ATOM   7098  H   THR B 442      -5.845 -14.045   3.815  1.00  0.430          H  
ATOM   7099  HA  THR B 442      -8.602 -13.767   3.615  1.00  0.410          H  
ATOM   7100  HB  THR B 442      -6.494 -12.659   1.693  1.00  0.580          H  
ATOM   7101  HG1 THR B 442      -6.399 -10.907   3.054  1.00  0.580          H  
ATOM   7102 1HG2 THR B 442      -8.182 -10.896   1.312  1.00  0.580          H  
ATOM   7103 2HG2 THR B 442      -8.844 -12.456   0.866  1.00  0.580          H  
ATOM   7104 3HG2 THR B 442      -9.307 -11.740   2.393  1.00  0.580          H  
ATOM   7105  N   SER B 443      -7.278 -15.160   0.933  1.00  0.290          N  
ATOM   7106  CA  SER B 443      -7.593 -15.878  -0.285  1.00  0.300          C  
ATOM   7107  C   SER B 443      -8.326 -17.191  -0.054  1.00  0.300          C  
ATOM   7108  O   SER B 443      -9.031 -17.662  -0.953  1.00  0.290          O  
ATOM   7109  CB  SER B 443      -6.330 -16.127  -1.091  1.00  0.420          C  
ATOM   7110  OG  SER B 443      -5.461 -17.002  -0.459  1.00  0.420          O  
ATOM   7111  H   SER B 443      -6.310 -15.026   1.188  1.00  0.350          H  
ATOM   7112  HA  SER B 443      -8.240 -15.236  -0.877  1.00  0.360          H  
ATOM   7113 1HB  SER B 443      -6.585 -16.526  -2.062  1.00  0.500          H  
ATOM   7114 2HB  SER B 443      -5.841 -15.198  -1.245  1.00  0.500          H  
ATOM   7115  HG  SER B 443      -4.721 -17.120  -1.066  1.00  0.500          H  
ATOM   7116  N   GLU B 444      -8.225 -17.781   1.143  1.00  0.330          N  
ATOM   7117  CA  GLU B 444      -8.943 -19.009   1.373  1.00  0.330          C  
ATOM   7118  C   GLU B 444     -10.372 -18.623   1.636  1.00  0.330          C  
ATOM   7119  O   GLU B 444     -11.307 -19.242   1.122  1.00  0.350          O  
ATOM   7120  CB  GLU B 444      -8.380 -19.800   2.552  1.00  0.460          C  
ATOM   7121  CG  GLU B 444      -9.023 -21.148   2.686  1.00  0.460          C  
ATOM   7122  CD  GLU B 444      -8.400 -22.044   3.703  1.00  0.460          C  
ATOM   7123  OE1 GLU B 444      -7.519 -21.627   4.445  1.00  0.460          O  
ATOM   7124  OE2 GLU B 444      -8.813 -23.176   3.752  1.00  0.460          O  
ATOM   7125  H   GLU B 444      -7.679 -17.385   1.905  1.00  0.400          H  
ATOM   7126  HA  GLU B 444      -8.914 -19.627   0.481  1.00  0.400          H  
ATOM   7127 1HB  GLU B 444      -7.308 -19.919   2.445  1.00  0.550          H  
ATOM   7128 2HB  GLU B 444      -8.555 -19.246   3.477  1.00  0.550          H  
ATOM   7129 1HG  GLU B 444     -10.056 -21.008   2.924  1.00  0.550          H  
ATOM   7130 2HG  GLU B 444      -8.981 -21.633   1.719  1.00  0.550          H  
ATOM   7131  N   LYS B 445     -10.542 -17.592   2.459  1.00  0.320          N  
ATOM   7132  CA  LYS B 445     -11.869 -17.138   2.818  1.00  0.320          C  
ATOM   7133  C   LYS B 445     -12.617 -16.589   1.610  1.00  0.320          C  
ATOM   7134  O   LYS B 445     -13.801 -16.889   1.433  1.00  0.330          O  
ATOM   7135  CB  LYS B 445     -11.767 -16.127   3.943  1.00  0.450          C  
ATOM   7136  CG  LYS B 445     -11.311 -16.800   5.220  1.00  0.450          C  
ATOM   7137  CD  LYS B 445     -11.425 -15.938   6.440  1.00  0.450          C  
ATOM   7138  CE  LYS B 445     -10.310 -14.934   6.539  1.00  0.450          C  
ATOM   7139  NZ  LYS B 445     -10.477 -14.098   7.731  1.00  0.450          N  
ATOM   7140  H   LYS B 445      -9.709 -17.145   2.862  1.00  0.380          H  
ATOM   7141  HA  LYS B 445     -12.434 -17.988   3.185  1.00  0.380          H  
ATOM   7142 1HB  LYS B 445     -11.044 -15.357   3.668  1.00  0.540          H  
ATOM   7143 2HB  LYS B 445     -12.731 -15.644   4.109  1.00  0.540          H  
ATOM   7144 1HG  LYS B 445     -11.862 -17.712   5.379  1.00  0.540          H  
ATOM   7145 2HG  LYS B 445     -10.263 -17.055   5.072  1.00  0.540          H  
ATOM   7146 1HD  LYS B 445     -12.359 -15.395   6.399  1.00  0.540          H  
ATOM   7147 2HD  LYS B 445     -11.429 -16.563   7.339  1.00  0.540          H  
ATOM   7148 1HE  LYS B 445      -9.339 -15.433   6.583  1.00  0.540          H  
ATOM   7149 2HE  LYS B 445     -10.336 -14.306   5.669  1.00  0.540          H  
ATOM   7150 1HZ  LYS B 445      -9.753 -13.391   7.740  1.00  0.540          H  
ATOM   7151 2HZ  LYS B 445     -11.407 -13.656   7.659  1.00  0.540          H  
ATOM   7152 3HZ  LYS B 445     -10.456 -14.655   8.588  1.00  0.540          H  
ATOM   7153  N   ASN B 446     -11.928 -15.817   0.759  1.00  0.310          N  
ATOM   7154  CA  ASN B 446     -12.548 -15.278  -0.440  1.00  0.300          C  
ATOM   7155  C   ASN B 446     -12.988 -16.410  -1.355  1.00  0.310          C  
ATOM   7156  O   ASN B 446     -14.125 -16.411  -1.834  1.00  0.320          O  
ATOM   7157  CB  ASN B 446     -11.612 -14.376  -1.229  1.00  0.420          C  
ATOM   7158  CG  ASN B 446     -11.322 -12.985  -0.699  1.00  0.420          C  
ATOM   7159  OD1 ASN B 446     -10.554 -12.241  -1.355  1.00  0.420          O  
ATOM   7160  ND2 ASN B 446     -11.867 -12.612   0.424  1.00  0.420          N  
ATOM   7161  H   ASN B 446     -10.959 -15.585   0.973  1.00  0.370          H  
ATOM   7162  HA  ASN B 446     -13.439 -14.719  -0.157  1.00  0.360          H  
ATOM   7163 1HB  ASN B 446     -10.671 -14.868  -1.253  1.00  0.510          H  
ATOM   7164 2HB  ASN B 446     -11.982 -14.299  -2.246  1.00  0.510          H  
ATOM   7165 1HD2 ASN B 446     -11.677 -11.689   0.785  1.00  0.510          H  
ATOM   7166 2HD2 ASN B 446     -12.462 -13.232   0.933  1.00  0.510          H  
ATOM   7167  N   ALA B 447     -12.090 -17.380  -1.611  1.00  0.310          N  
ATOM   7168  CA  ALA B 447     -12.426 -18.475  -2.506  1.00  0.340          C  
ATOM   7169  C   ALA B 447     -13.608 -19.256  -1.975  1.00  0.360          C  
ATOM   7170  O   ALA B 447     -14.503 -19.624  -2.734  1.00  0.390          O  
ATOM   7171  CB  ALA B 447     -11.218 -19.391  -2.670  1.00  0.460          C  
ATOM   7172  H   ALA B 447     -11.147 -17.357  -1.208  1.00  0.370          H  
ATOM   7173  HA  ALA B 447     -12.705 -18.062  -3.471  1.00  0.410          H  
ATOM   7174 1HB  ALA B 447     -11.451 -20.198  -3.338  1.00  0.560          H  
ATOM   7175 2HB  ALA B 447     -10.386 -18.821  -3.067  1.00  0.560          H  
ATOM   7176 3HB  ALA B 447     -10.938 -19.792  -1.701  1.00  0.560          H  
ATOM   7177  N   PHE B 448     -13.646 -19.466  -0.671  1.00  0.390          N  
ATOM   7178  CA  PHE B 448     -14.702 -20.204  -0.022  1.00  0.440          C  
ATOM   7179  C   PHE B 448     -16.043 -19.491  -0.218  1.00  0.440          C  
ATOM   7180  O   PHE B 448     -17.044 -20.103  -0.609  1.00  0.480          O  
ATOM   7181  CB  PHE B 448     -14.277 -20.380   1.420  1.00  0.600          C  
ATOM   7182  CG  PHE B 448     -15.078 -21.192   2.205  1.00  0.600          C  
ATOM   7183  CD1 PHE B 448     -14.964 -22.560   2.129  1.00  0.600          C  
ATOM   7184  CD2 PHE B 448     -15.925 -20.636   3.052  1.00  0.600          C  
ATOM   7185  CE1 PHE B 448     -15.718 -23.326   2.914  1.00  0.600          C  
ATOM   7186  CE2 PHE B 448     -16.683 -21.387   3.836  1.00  0.600          C  
ATOM   7187  CZ  PHE B 448     -16.575 -22.716   3.764  1.00  0.600          C  
ATOM   7188  H   PHE B 448     -12.863 -19.151  -0.088  1.00  0.470          H  
ATOM   7189  HA  PHE B 448     -14.789 -21.182  -0.480  1.00  0.530          H  
ATOM   7190 1HB  PHE B 448     -13.274 -20.786   1.447  1.00  0.720          H  
ATOM   7191 2HB  PHE B 448     -14.224 -19.404   1.889  1.00  0.720          H  
ATOM   7192  HD1 PHE B 448     -14.255 -23.008   1.439  1.00  0.720          H  
ATOM   7193  HD2 PHE B 448     -15.964 -19.565   3.089  1.00  0.720          H  
ATOM   7194  HE1 PHE B 448     -15.646 -24.418   2.877  1.00  0.720          H  
ATOM   7195  HE2 PHE B 448     -17.375 -20.932   4.533  1.00  0.720          H  
ATOM   7196  HZ  PHE B 448     -17.163 -23.283   4.380  1.00  0.720          H  
ATOM   7197  N   CYS B 449     -16.056 -18.186   0.025  1.00  0.420          N  
ATOM   7198  CA  CYS B 449     -17.274 -17.415  -0.096  1.00  0.470          C  
ATOM   7199  C   CYS B 449     -17.821 -17.455  -1.526  1.00  0.510          C  
ATOM   7200  O   CYS B 449     -19.034 -17.482  -1.738  1.00  0.650          O  
ATOM   7201  CB  CYS B 449     -16.999 -15.996   0.327  1.00  0.640          C  
ATOM   7202  SG  CYS B 449     -16.625 -15.869   2.106  1.00  0.640          S  
ATOM   7203  H   CYS B 449     -15.201 -17.730   0.354  1.00  0.500          H  
ATOM   7204  HA  CYS B 449     -18.008 -17.836   0.578  1.00  0.560          H  
ATOM   7205 1HB  CYS B 449     -16.151 -15.595  -0.237  1.00  0.770          H  
ATOM   7206 2HB  CYS B 449     -17.874 -15.391   0.107  1.00  0.770          H  
ATOM   7207  HG  CYS B 449     -15.371 -16.374   2.007  1.00  0.770          H  
ATOM   7208  N   MET B 450     -16.926 -17.445  -2.508  1.00  0.460          N  
ATOM   7209  CA  MET B 450     -17.316 -17.546  -3.908  1.00  0.480          C  
ATOM   7210  C   MET B 450     -17.889 -18.915  -4.282  1.00  0.460          C  
ATOM   7211  O   MET B 450     -18.938 -18.996  -4.927  1.00  0.510          O  
ATOM   7212  CB  MET B 450     -16.138 -17.200  -4.738  1.00  0.660          C  
ATOM   7213  CG  MET B 450     -15.814 -15.761  -4.614  1.00  0.660          C  
ATOM   7214  SD  MET B 450     -14.282 -15.366  -5.254  1.00  0.660          S  
ATOM   7215  CE  MET B 450     -14.570 -15.774  -6.896  1.00  0.660          C  
ATOM   7216  H   MET B 450     -15.934 -17.340  -2.258  1.00  0.550          H  
ATOM   7217  HA  MET B 450     -18.090 -16.805  -4.094  1.00  0.580          H  
ATOM   7218 1HB  MET B 450     -15.275 -17.792  -4.434  1.00  0.800          H  
ATOM   7219 2HB  MET B 450     -16.384 -17.445  -5.763  1.00  0.800          H  
ATOM   7220 1HG  MET B 450     -16.569 -15.181  -5.146  1.00  0.800          H  
ATOM   7221 2HG  MET B 450     -15.833 -15.457  -3.570  1.00  0.800          H  
ATOM   7222 1HE  MET B 450     -13.707 -15.491  -7.455  1.00  0.800          H  
ATOM   7223 2HE  MET B 450     -14.749 -16.832  -7.012  1.00  0.800          H  
ATOM   7224 3HE  MET B 450     -15.401 -15.245  -7.248  1.00  0.800          H  
ATOM   7225  N   VAL B 451     -17.255 -19.984  -3.798  1.00  0.420          N  
ATOM   7226  CA  VAL B 451     -17.676 -21.355  -4.084  1.00  0.430          C  
ATOM   7227  C   VAL B 451     -19.098 -21.606  -3.639  1.00  0.390          C  
ATOM   7228  O   VAL B 451     -19.881 -22.241  -4.340  1.00  0.430          O  
ATOM   7229  CB  VAL B 451     -16.733 -22.359  -3.384  1.00  0.600          C  
ATOM   7230  CG1 VAL B 451     -17.249 -23.754  -3.449  1.00  0.600          C  
ATOM   7231  CG2 VAL B 451     -15.443 -22.368  -4.085  1.00  0.600          C  
ATOM   7232  H   VAL B 451     -16.388 -19.832  -3.271  1.00  0.500          H  
ATOM   7233  HA  VAL B 451     -17.621 -21.524  -5.141  1.00  0.520          H  
ATOM   7234  HB  VAL B 451     -16.622 -22.059  -2.344  1.00  0.720          H  
ATOM   7235 1HG1 VAL B 451     -16.561 -24.409  -2.943  1.00  0.720          H  
ATOM   7236 2HG1 VAL B 451     -18.221 -23.846  -2.982  1.00  0.720          H  
ATOM   7237 3HG1 VAL B 451     -17.305 -24.025  -4.474  1.00  0.720          H  
ATOM   7238 1HG2 VAL B 451     -14.768 -23.044  -3.621  1.00  0.720          H  
ATOM   7239 2HG2 VAL B 451     -15.619 -22.689  -5.101  1.00  0.720          H  
ATOM   7240 3HG2 VAL B 451     -15.020 -21.398  -4.093  1.00  0.720          H  
ATOM   7241  N   PHE B 452     -19.437 -21.110  -2.473  1.00  0.360          N  
ATOM   7242  CA  PHE B 452     -20.747 -21.348  -1.921  1.00  0.350          C  
ATOM   7243  C   PHE B 452     -21.723 -20.158  -2.059  1.00  0.320          C  
ATOM   7244  O   PHE B 452     -22.748 -20.073  -1.363  1.00  0.320          O  
ATOM   7245  CB  PHE B 452     -20.519 -21.777  -0.497  1.00  0.490          C  
ATOM   7246  CG  PHE B 452     -19.747 -23.073  -0.415  1.00  0.490          C  
ATOM   7247  CD1 PHE B 452     -18.376 -23.053  -0.146  1.00  0.490          C  
ATOM   7248  CD2 PHE B 452     -20.353 -24.294  -0.636  1.00  0.490          C  
ATOM   7249  CE1 PHE B 452     -17.639 -24.210  -0.119  1.00  0.490          C  
ATOM   7250  CE2 PHE B 452     -19.605 -25.461  -0.601  1.00  0.490          C  
ATOM   7251  CZ  PHE B 452     -18.256 -25.410  -0.353  1.00  0.490          C  
ATOM   7252  H   PHE B 452     -18.727 -20.609  -1.925  1.00  0.430          H  
ATOM   7253  HA  PHE B 452     -21.182 -22.189  -2.456  1.00  0.420          H  
ATOM   7254 1HB  PHE B 452     -19.910 -21.030  -0.054  1.00  0.590          H  
ATOM   7255 2HB  PHE B 452     -21.429 -21.851   0.025  1.00  0.590          H  
ATOM   7256  HD1 PHE B 452     -17.882 -22.114   0.036  1.00  0.590          H  
ATOM   7257  HD2 PHE B 452     -21.420 -24.330  -0.845  1.00  0.590          H  
ATOM   7258  HE1 PHE B 452     -16.569 -24.169   0.084  1.00  0.590          H  
ATOM   7259  HE2 PHE B 452     -20.072 -26.422  -0.774  1.00  0.590          H  
ATOM   7260  HZ  PHE B 452     -17.683 -26.325  -0.335  1.00  0.590          H  
ATOM   7261  N   ASP B 453     -21.434 -19.246  -2.989  1.00  0.340          N  
ATOM   7262  CA  ASP B 453     -22.286 -18.087  -3.253  1.00  0.370          C  
ATOM   7263  C   ASP B 453     -23.572 -18.598  -3.886  1.00  0.450          C  
ATOM   7264  O   ASP B 453     -23.536 -19.247  -4.925  1.00  1.220          O  
ATOM   7265  CB  ASP B 453     -21.558 -17.120  -4.205  1.00  0.510          C  
ATOM   7266  CG  ASP B 453     -22.243 -15.745  -4.504  1.00  0.510          C  
ATOM   7267  OD1 ASP B 453     -23.387 -15.512  -4.163  1.00  0.510          O  
ATOM   7268  OD2 ASP B 453     -21.590 -14.941  -5.100  1.00  0.510          O  
ATOM   7269  H   ASP B 453     -20.579 -19.333  -3.551  1.00  0.410          H  
ATOM   7270  HA  ASP B 453     -22.520 -17.584  -2.313  1.00  0.440          H  
ATOM   7271 1HB  ASP B 453     -20.572 -16.916  -3.786  1.00  0.610          H  
ATOM   7272 2HB  ASP B 453     -21.391 -17.639  -5.149  1.00  0.610          H  
ATOM   7273  N   GLY B 454     -24.698 -18.440  -3.206  1.00  0.610          N  
ATOM   7274  CA  GLY B 454     -25.962 -18.983  -3.702  1.00  0.480          C  
ATOM   7275  C   GLY B 454     -26.295 -20.382  -3.165  1.00  0.380          C  
ATOM   7276  O   GLY B 454     -27.373 -20.915  -3.437  1.00  0.400          O  
ATOM   7277  H   GLY B 454     -24.689 -17.883  -2.349  1.00  0.730          H  
ATOM   7278 1HA  GLY B 454     -26.763 -18.296  -3.430  1.00  0.580          H  
ATOM   7279 2HA  GLY B 454     -25.936 -19.011  -4.790  1.00  0.580          H  
ATOM   7280  N   TYR B 455     -25.370 -20.984  -2.419  1.00  0.300          N  
ATOM   7281  CA  TYR B 455     -25.576 -22.315  -1.834  1.00  0.260          C  
ATOM   7282  C   TYR B 455     -25.741 -22.210  -0.327  1.00  0.210          C  
ATOM   7283  O   TYR B 455     -26.577 -22.883   0.277  1.00  0.230          O  
ATOM   7284  CB  TYR B 455     -24.425 -23.246  -2.195  1.00  0.380          C  
ATOM   7285  CG  TYR B 455     -24.396 -23.571  -3.645  1.00  0.380          C  
ATOM   7286  CD1 TYR B 455     -23.687 -22.787  -4.538  1.00  0.380          C  
ATOM   7287  CD2 TYR B 455     -25.091 -24.681  -4.091  1.00  0.380          C  
ATOM   7288  CE1 TYR B 455     -23.686 -23.123  -5.881  1.00  0.380          C  
ATOM   7289  CE2 TYR B 455     -25.083 -25.017  -5.419  1.00  0.380          C  
ATOM   7290  CZ  TYR B 455     -24.382 -24.251  -6.319  1.00  0.380          C  
ATOM   7291  OH  TYR B 455     -24.377 -24.611  -7.662  1.00  0.380          O  
ATOM   7292  H   TYR B 455     -24.506 -20.472  -2.231  1.00  0.360          H  
ATOM   7293  HA  TYR B 455     -26.496 -22.736  -2.236  1.00  0.310          H  
ATOM   7294 1HB  TYR B 455     -23.483 -22.783  -1.926  1.00  0.460          H  
ATOM   7295 2HB  TYR B 455     -24.510 -24.169  -1.634  1.00  0.460          H  
ATOM   7296  HD1 TYR B 455     -23.136 -21.909  -4.195  1.00  0.460          H  
ATOM   7297  HD2 TYR B 455     -25.645 -25.296  -3.381  1.00  0.460          H  
ATOM   7298  HE1 TYR B 455     -23.132 -22.513  -6.596  1.00  0.460          H  
ATOM   7299  HE2 TYR B 455     -25.626 -25.895  -5.764  1.00  0.460          H  
ATOM   7300  HH  TYR B 455     -23.673 -24.121  -8.162  1.00  0.460          H  
ATOM   7301  N   VAL B 456     -24.941 -21.340   0.261  1.00  0.200          N  
ATOM   7302  CA  VAL B 456     -24.914 -21.069   1.683  1.00  0.180          C  
ATOM   7303  C   VAL B 456     -25.478 -19.665   1.890  1.00  0.200          C  
ATOM   7304  O   VAL B 456     -25.162 -18.765   1.117  1.00  0.220          O  
ATOM   7305  CB  VAL B 456     -23.478 -21.230   2.188  1.00  0.260          C  
ATOM   7306  CG1 VAL B 456     -23.363 -20.872   3.615  1.00  0.260          C  
ATOM   7307  CG2 VAL B 456     -23.059 -22.707   2.006  1.00  0.260          C  
ATOM   7308  H   VAL B 456     -24.270 -20.840  -0.322  1.00  0.240          H  
ATOM   7309  HA  VAL B 456     -25.549 -21.787   2.197  1.00  0.220          H  
ATOM   7310  HB  VAL B 456     -22.830 -20.570   1.617  1.00  0.310          H  
ATOM   7311 1HG1 VAL B 456     -22.344 -20.992   3.905  1.00  0.310          H  
ATOM   7312 2HG1 VAL B 456     -23.648 -19.848   3.768  1.00  0.310          H  
ATOM   7313 3HG1 VAL B 456     -24.000 -21.521   4.208  1.00  0.310          H  
ATOM   7314 1HG2 VAL B 456     -22.044 -22.835   2.344  1.00  0.310          H  
ATOM   7315 2HG2 VAL B 456     -23.720 -23.342   2.590  1.00  0.310          H  
ATOM   7316 3HG2 VAL B 456     -23.131 -22.994   0.964  1.00  0.310          H  
ATOM   7317  N   THR B 457     -26.374 -19.500   2.864  1.00  0.200          N  
ATOM   7318  CA  THR B 457     -27.032 -18.224   3.132  1.00  0.220          C  
ATOM   7319  C   THR B 457     -25.998 -17.204   3.548  1.00  0.220          C  
ATOM   7320  O   THR B 457     -26.031 -16.047   3.120  1.00  0.250          O  
ATOM   7321  CB  THR B 457     -28.071 -18.347   4.265  1.00  0.300          C  
ATOM   7322  OG1 THR B 457     -29.073 -19.313   3.912  1.00  0.300          O  
ATOM   7323  CG2 THR B 457     -28.739 -17.036   4.544  1.00  0.300          C  
ATOM   7324  H   THR B 457     -26.557 -20.268   3.501  1.00  0.240          H  
ATOM   7325  HA  THR B 457     -27.523 -17.876   2.224  1.00  0.260          H  
ATOM   7326  HB  THR B 457     -27.579 -18.658   5.174  1.00  0.360          H  
ATOM   7327  HG1 THR B 457     -29.523 -19.031   3.091  1.00  0.360          H  
ATOM   7328 1HG2 THR B 457     -29.445 -17.184   5.350  1.00  0.360          H  
ATOM   7329 2HG2 THR B 457     -28.008 -16.287   4.840  1.00  0.360          H  
ATOM   7330 3HG2 THR B 457     -29.262 -16.694   3.647  1.00  0.360          H  
ATOM   7331  N   ALA B 458     -25.099 -17.626   4.420  1.00  0.210          N  
ATOM   7332  CA  ALA B 458     -24.090 -16.709   4.896  1.00  0.220          C  
ATOM   7333  C   ALA B 458     -22.758 -17.350   5.178  1.00  0.200          C  
ATOM   7334  O   ALA B 458     -22.700 -18.379   5.846  1.00  0.230          O  
ATOM   7335  CB  ALA B 458     -24.582 -16.078   6.204  1.00  0.300          C  
ATOM   7336  H   ALA B 458     -25.164 -18.594   4.753  1.00  0.250          H  
ATOM   7337  HA  ALA B 458     -23.933 -15.976   4.118  1.00  0.260          H  
ATOM   7338 1HB  ALA B 458     -23.852 -15.367   6.580  1.00  0.360          H  
ATOM   7339 2HB  ALA B 458     -25.529 -15.576   6.031  1.00  0.360          H  
ATOM   7340 3HB  ALA B 458     -24.723 -16.861   6.948  1.00  0.360          H  
ATOM   7341  N   ILE B 459     -21.678 -16.711   4.719  1.00  0.190          N  
ATOM   7342  CA  ILE B 459     -20.342 -17.161   5.067  1.00  0.210          C  
ATOM   7343  C   ILE B 459     -19.591 -16.064   5.774  1.00  0.190          C  
ATOM   7344  O   ILE B 459     -19.321 -14.980   5.227  1.00  0.260          O  
ATOM   7345  CB  ILE B 459     -19.560 -17.711   3.886  1.00  0.290          C  
ATOM   7346  CG1 ILE B 459     -20.319 -18.923   3.342  1.00  0.290          C  
ATOM   7347  CG2 ILE B 459     -18.170 -18.085   4.355  1.00  0.290          C  
ATOM   7348  CD1 ILE B 459     -19.832 -19.518   2.117  1.00  0.290          C  
ATOM   7349  H   ILE B 459     -21.772 -15.888   4.112  1.00  0.230          H  
ATOM   7350  HA  ILE B 459     -20.434 -17.980   5.776  1.00  0.250          H  
ATOM   7351  HB  ILE B 459     -19.501 -16.961   3.095  1.00  0.340          H  
ATOM   7352 1HG1 ILE B 459     -20.296 -19.674   4.079  1.00  0.340          H  
ATOM   7353 2HG1 ILE B 459     -21.348 -18.639   3.165  1.00  0.340          H  
ATOM   7354 1HG2 ILE B 459     -17.642 -18.459   3.531  1.00  0.340          H  
ATOM   7355 2HG2 ILE B 459     -17.642 -17.212   4.739  1.00  0.340          H  
ATOM   7356 3HG2 ILE B 459     -18.235 -18.839   5.144  1.00  0.340          H  
ATOM   7357 1HD1 ILE B 459     -20.480 -20.348   1.912  1.00  0.340          H  
ATOM   7358 2HD1 ILE B 459     -19.890 -18.794   1.307  1.00  0.340          H  
ATOM   7359 3HD1 ILE B 459     -18.815 -19.876   2.217  1.00  0.340          H  
ATOM   7360  N   LEU B 460     -19.271 -16.379   7.014  1.00  0.180          N  
ATOM   7361  CA  LEU B 460     -18.686 -15.426   7.897  1.00  0.240          C  
ATOM   7362  C   LEU B 460     -17.288 -15.816   8.310  1.00  0.210          C  
ATOM   7363  O   LEU B 460     -17.098 -16.795   9.041  1.00  0.230          O  
ATOM   7364  CB  LEU B 460     -19.584 -15.380   9.114  1.00  0.310          C  
ATOM   7365  CG  LEU B 460     -21.085 -15.226   8.802  1.00  0.310          C  
ATOM   7366  CD1 LEU B 460     -21.774 -15.337   9.992  1.00  0.310          C  
ATOM   7367  CD2 LEU B 460     -21.414 -13.939   8.172  1.00  0.310          C  
ATOM   7368  H   LEU B 460     -19.487 -17.320   7.362  1.00  0.220          H  
ATOM   7369  HA  LEU B 460     -18.640 -14.487   7.393  1.00  0.290          H  
ATOM   7370 1HB  LEU B 460     -19.455 -16.306   9.682  1.00  0.370          H  
ATOM   7371 2HB  LEU B 460     -19.282 -14.552   9.734  1.00  0.370          H  
ATOM   7372  HG  LEU B 460     -21.409 -16.042   8.157  1.00  0.370          H  
ATOM   7373 1HD1 LEU B 460     -22.829 -15.262   9.781  1.00  0.370          H  
ATOM   7374 2HD1 LEU B 460     -21.553 -16.311  10.450  1.00  0.370          H  
ATOM   7375 3HD1 LEU B 460     -21.470 -14.539  10.660  1.00  0.370          H  
ATOM   7376 1HD2 LEU B 460     -22.486 -13.910   8.013  1.00  0.370          H  
ATOM   7377 2HD2 LEU B 460     -21.120 -13.118   8.824  1.00  0.370          H  
ATOM   7378 3HD2 LEU B 460     -20.910 -13.858   7.225  1.00  0.370          H  
ATOM   7379  N   GLY B 461     -16.305 -15.054   7.873  1.00  0.210          N  
ATOM   7380  CA  GLY B 461     -14.944 -15.386   8.217  1.00  0.210          C  
ATOM   7381  C   GLY B 461     -14.612 -14.941   9.635  1.00  0.200          C  
ATOM   7382  O   GLY B 461     -15.178 -13.967  10.144  1.00  0.230          O  
ATOM   7383  H   GLY B 461     -16.484 -14.253   7.258  1.00  0.250          H  
ATOM   7384 1HA  GLY B 461     -14.790 -16.457   8.112  1.00  0.250          H  
ATOM   7385 2HA  GLY B 461     -14.281 -14.901   7.513  1.00  0.250          H  
ATOM   7386  N   THR B 462     -13.683 -15.651  10.252  1.00  0.180          N  
ATOM   7387  CA  THR B 462     -13.174 -15.357  11.586  1.00  0.190          C  
ATOM   7388  C   THR B 462     -11.729 -15.811  11.826  1.00  0.180          C  
ATOM   7389  O   THR B 462     -11.047 -16.208  10.873  1.00  0.200          O  
ATOM   7390  CB  THR B 462     -14.081 -15.968  12.628  1.00  0.260          C  
ATOM   7391  OG1 THR B 462     -13.629 -15.507  13.869  1.00  0.260          O  
ATOM   7392  CG2 THR B 462     -14.060 -17.478  12.539  1.00  0.260          C  
ATOM   7393  H   THR B 462     -13.350 -16.483   9.761  1.00  0.220          H  
ATOM   7394  HA  THR B 462     -13.200 -14.272  11.722  1.00  0.230          H  
ATOM   7395  HB  THR B 462     -15.100 -15.613  12.474  1.00  0.310          H  
ATOM   7396  HG1 THR B 462     -14.158 -15.844  14.619  1.00  0.310          H  
ATOM   7397 1HG2 THR B 462     -14.704 -17.889  13.290  1.00  0.310          H  
ATOM   7398 2HG2 THR B 462     -14.412 -17.787  11.562  1.00  0.310          H  
ATOM   7399 3HG2 THR B 462     -13.066 -17.832  12.691  1.00  0.310          H  
ATOM   7400  N   HIS B 463     -11.274 -15.789  13.107  1.00  0.180          N  
ATOM   7401  CA  HIS B 463      -9.921 -16.182  13.535  1.00  0.200          C  
ATOM   7402  C   HIS B 463      -8.747 -15.245  13.166  1.00  0.260          C  
ATOM   7403  O   HIS B 463      -7.587 -15.635  13.287  1.00  0.480          O  
ATOM   7404  CB  HIS B 463      -9.630 -17.577  12.944  1.00  0.270          C  
ATOM   7405  CG  HIS B 463      -8.526 -18.337  13.547  1.00  0.270          C  
ATOM   7406  ND1 HIS B 463      -8.574 -18.865  14.823  1.00  0.270          N  
ATOM   7407  CD2 HIS B 463      -7.327 -18.685  13.034  1.00  0.270          C  
ATOM   7408  CE1 HIS B 463      -7.443 -19.496  15.067  1.00  0.270          C  
ATOM   7409  NE2 HIS B 463      -6.670 -19.406  13.998  1.00  0.270          N  
ATOM   7410  H   HIS B 463     -11.900 -15.483  13.885  1.00  0.220          H  
ATOM   7411  HA  HIS B 463      -9.929 -16.271  14.623  1.00  0.240          H  
ATOM   7412 1HB  HIS B 463     -10.525 -18.170  12.997  1.00  0.330          H  
ATOM   7413 2HB  HIS B 463      -9.361 -17.480  11.898  1.00  0.330          H  
ATOM   7414  HD1 HIS B 463      -9.366 -18.887  15.485  1.00  0.330          H  
ATOM   7415  HD2 HIS B 463      -6.861 -18.493  12.067  1.00  0.330          H  
ATOM   7416  HE1 HIS B 463      -7.287 -19.971  16.033  1.00  0.330          H  
ATOM   7417  N   THR B 464      -9.019 -13.992  12.803  1.00  0.270          N  
ATOM   7418  CA  THR B 464      -7.935 -13.027  12.568  1.00  0.350          C  
ATOM   7419  C   THR B 464      -8.030 -11.782  13.483  1.00  0.380          C  
ATOM   7420  O   THR B 464      -7.111 -10.956  13.545  1.00  0.460          O  
ATOM   7421  CB  THR B 464      -7.795 -12.713  11.062  1.00  0.460          C  
ATOM   7422  OG1 THR B 464      -9.027 -12.234  10.519  1.00  0.460          O  
ATOM   7423  CG2 THR B 464      -7.394 -13.988  10.317  1.00  0.460          C  
ATOM   7424  H   THR B 464      -9.985 -13.733  12.657  1.00  0.320          H  
ATOM   7425  HA  THR B 464      -7.000 -13.517  12.833  1.00  0.420          H  
ATOM   7426  HB  THR B 464      -7.026 -11.953  10.922  1.00  0.550          H  
ATOM   7427  HG1 THR B 464      -9.334 -11.438  10.983  1.00  0.550          H  
ATOM   7428 1HG2 THR B 464      -7.278 -13.778   9.255  1.00  0.550          H  
ATOM   7429 2HG2 THR B 464      -6.453 -14.361  10.715  1.00  0.550          H  
ATOM   7430 3HG2 THR B 464      -8.163 -14.745  10.445  1.00  0.550          H  
ATOM   7431  N   HIS B 465      -9.153 -11.688  14.197  1.00  0.390          N  
ATOM   7432  CA  HIS B 465      -9.522 -10.664  15.182  1.00  0.420          C  
ATOM   7433  C   HIS B 465      -9.611  -9.196  14.747  1.00  0.440          C  
ATOM   7434  O   HIS B 465      -9.484  -8.306  15.592  1.00  0.560          O  
ATOM   7435  CB  HIS B 465      -8.565 -10.753  16.385  1.00  0.580          C  
ATOM   7436  CG  HIS B 465      -8.609 -12.080  17.131  1.00  0.580          C  
ATOM   7437  ND1 HIS B 465      -7.864 -12.322  18.279  1.00  0.580          N  
ATOM   7438  CD2 HIS B 465      -9.300 -13.224  16.890  1.00  0.580          C  
ATOM   7439  CE1 HIS B 465      -8.092 -13.546  18.694  1.00  0.580          C  
ATOM   7440  NE2 HIS B 465      -8.958 -14.116  17.874  1.00  0.580          N  
ATOM   7441  H   HIS B 465      -9.836 -12.411  14.034  1.00  0.470          H  
ATOM   7442  HA  HIS B 465     -10.515 -10.921  15.551  1.00  0.500          H  
ATOM   7443 1HB  HIS B 465      -7.542 -10.592  16.048  1.00  0.690          H  
ATOM   7444 2HB  HIS B 465      -8.783  -9.973  17.071  1.00  0.690          H  
ATOM   7445  HD1 HIS B 465      -7.458 -11.629  18.920  1.00  0.690          H  
ATOM   7446  HD2 HIS B 465     -10.010 -13.528  16.120  1.00  0.690          H  
ATOM   7447  HE1 HIS B 465      -7.589 -13.919  19.585  1.00  0.690          H  
ATOM   7448  N   VAL B 466      -9.827  -8.921  13.465  1.00  0.450          N  
ATOM   7449  CA  VAL B 466     -10.002  -7.552  13.010  1.00  0.490          C  
ATOM   7450  C   VAL B 466     -11.183  -7.434  12.097  1.00  0.470          C  
ATOM   7451  O   VAL B 466     -11.082  -7.840  10.944  1.00  0.570          O  
ATOM   7452  CB  VAL B 466      -8.796  -7.039  12.246  1.00  0.670          C  
ATOM   7453  CG1 VAL B 466      -9.041  -5.645  11.756  1.00  0.670          C  
ATOM   7454  CG2 VAL B 466      -7.679  -7.038  13.134  1.00  0.670          C  
ATOM   7455  H   VAL B 466      -9.965  -9.678  12.786  1.00  0.540          H  
ATOM   7456  HA  VAL B 466     -10.124  -6.938  13.891  1.00  0.590          H  
ATOM   7457  HB  VAL B 466      -8.599  -7.676  11.386  1.00  0.800          H  
ATOM   7458 1HG1 VAL B 466      -8.189  -5.326  11.248  1.00  0.800          H  
ATOM   7459 2HG1 VAL B 466      -9.887  -5.605  11.075  1.00  0.800          H  
ATOM   7460 3HG1 VAL B 466      -9.228  -4.988  12.595  1.00  0.800          H  
ATOM   7461 1HG2 VAL B 466      -6.826  -6.673  12.623  1.00  0.800          H  
ATOM   7462 2HG2 VAL B 466      -7.882  -6.403  13.996  1.00  0.800          H  
ATOM   7463 3HG2 VAL B 466      -7.517  -8.043  13.449  1.00  0.800          H  
ATOM   7464  N   PRO B 467     -12.243  -6.722  12.463  1.00  0.430          N  
ATOM   7465  CA  PRO B 467     -13.421  -6.684  11.651  1.00  0.430          C  
ATOM   7466  C   PRO B 467     -13.059  -6.107  10.304  1.00  0.450          C  
ATOM   7467  O   PRO B 467     -12.394  -5.063  10.261  1.00  0.520          O  
ATOM   7468  CB  PRO B 467     -14.335  -5.733  12.427  1.00  0.650          C  
ATOM   7469  CG  PRO B 467     -13.382  -4.890  13.279  1.00  0.650          C  
ATOM   7470  CD  PRO B 467     -12.236  -5.809  13.617  1.00  0.650          C  
ATOM   7471  HA  PRO B 467     -13.846  -7.690  11.562  1.00  0.520          H  
ATOM   7472 1HB  PRO B 467     -14.919  -5.130  11.717  1.00  0.770          H  
ATOM   7473 2HB  PRO B 467     -15.061  -6.311  13.020  1.00  0.770          H  
ATOM   7474 1HG  PRO B 467     -13.049  -4.014  12.694  1.00  0.770          H  
ATOM   7475 2HG  PRO B 467     -13.883  -4.490  14.158  1.00  0.770          H  
ATOM   7476 1HD  PRO B 467     -11.334  -5.188  13.648  1.00  0.770          H  
ATOM   7477 2HD  PRO B 467     -12.414  -6.349  14.561  1.00  0.770          H  
ATOM   7478  N   SER B 468     -13.540  -6.731   9.236  1.00  0.380          N  
ATOM   7479  CA  SER B 468     -13.322  -6.228   7.891  1.00  0.370          C  
ATOM   7480  C   SER B 468     -14.406  -5.224   7.551  1.00  0.360          C  
ATOM   7481  O   SER B 468     -15.458  -5.199   8.195  1.00  0.360          O  
ATOM   7482  CB  SER B 468     -13.242  -7.334   6.850  1.00  0.520          C  
ATOM   7483  OG  SER B 468     -14.436  -8.020   6.712  1.00  0.520          O  
ATOM   7484  H   SER B 468     -14.069  -7.592   9.388  1.00  0.460          H  
ATOM   7485  HA  SER B 468     -12.371  -5.720   7.865  1.00  0.440          H  
ATOM   7486 1HB  SER B 468     -12.988  -6.882   5.893  1.00  0.630          H  
ATOM   7487 2HB  SER B 468     -12.445  -8.029   7.104  1.00  0.630          H  
ATOM   7488  HG  SER B 468     -14.525  -8.196   5.745  1.00  0.630          H  
ATOM   7489  N   ASN B 469     -14.168  -4.425   6.517  1.00  0.350          N  
ATOM   7490  CA  ASN B 469     -15.143  -3.456   6.013  1.00  0.370          C  
ATOM   7491  C   ASN B 469     -15.637  -3.826   4.617  1.00  0.380          C  
ATOM   7492  O   ASN B 469     -16.060  -2.962   3.850  1.00  0.420          O  
ATOM   7493  CB  ASN B 469     -14.545  -2.060   5.996  1.00  0.510          C  
ATOM   7494  CG  ASN B 469     -15.576  -0.960   5.945  1.00  0.510          C  
ATOM   7495  OD1 ASN B 469     -16.665  -1.076   6.515  1.00  0.510          O  
ATOM   7496  ND2 ASN B 469     -15.249   0.116   5.278  1.00  0.510          N  
ATOM   7497  H   ASN B 469     -13.252  -4.489   6.071  1.00  0.420          H  
ATOM   7498  HA  ASN B 469     -16.010  -3.457   6.678  1.00  0.440          H  
ATOM   7499 1HB  ASN B 469     -13.953  -1.917   6.871  1.00  0.610          H  
ATOM   7500 2HB  ASN B 469     -13.877  -1.963   5.141  1.00  0.610          H  
ATOM   7501 1HD2 ASN B 469     -15.894   0.879   5.215  1.00  0.610          H  
ATOM   7502 2HD2 ASN B 469     -14.358   0.174   4.835  1.00  0.610          H  
ATOM   7503  N   ASP B 470     -15.572  -5.113   4.274  1.00  0.370          N  
ATOM   7504  CA  ASP B 470     -16.006  -5.580   2.963  1.00  0.390          C  
ATOM   7505  C   ASP B 470     -17.352  -6.280   3.008  1.00  0.390          C  
ATOM   7506  O   ASP B 470     -17.717  -7.002   2.083  1.00  0.410          O  
ATOM   7507  CB  ASP B 470     -14.939  -6.474   2.317  1.00  0.540          C  
ATOM   7508  CG  ASP B 470     -14.582  -7.811   3.061  1.00  0.540          C  
ATOM   7509  OD1 ASP B 470     -15.155  -8.170   4.088  1.00  0.540          O  
ATOM   7510  OD2 ASP B 470     -13.723  -8.492   2.553  1.00  0.540          O  
ATOM   7511  H   ASP B 470     -15.209  -5.787   4.940  1.00  0.440          H  
ATOM   7512  HA  ASP B 470     -16.120  -4.709   2.317  1.00  0.470          H  
ATOM   7513 1HB  ASP B 470     -15.258  -6.715   1.306  1.00  0.650          H  
ATOM   7514 2HB  ASP B 470     -14.023  -5.894   2.220  1.00  0.650          H  
ATOM   7515  N   LEU B 471     -18.092  -6.055   4.077  1.00  0.390          N  
ATOM   7516  CA  LEU B 471     -19.369  -6.690   4.263  1.00  0.400          C  
ATOM   7517  C   LEU B 471     -20.379  -6.359   3.176  1.00  0.420          C  
ATOM   7518  O   LEU B 471     -20.694  -5.190   2.933  1.00  0.470          O  
ATOM   7519  CB  LEU B 471     -19.918  -6.252   5.603  1.00  0.560          C  
ATOM   7520  CG  LEU B 471     -21.199  -6.861   6.013  1.00  0.560          C  
ATOM   7521  CD1 LEU B 471     -21.099  -8.381   6.240  1.00  0.560          C  
ATOM   7522  CD2 LEU B 471     -21.585  -6.241   7.253  1.00  0.560          C  
ATOM   7523  H   LEU B 471     -17.750  -5.430   4.790  1.00  0.470          H  
ATOM   7524  HA  LEU B 471     -19.196  -7.756   4.267  1.00  0.480          H  
ATOM   7525 1HB  LEU B 471     -19.188  -6.396   6.355  1.00  0.670          H  
ATOM   7526 2HB  LEU B 471     -20.096  -5.179   5.536  1.00  0.670          H  
ATOM   7527  HG  LEU B 471     -21.911  -6.657   5.248  1.00  0.670          H  
ATOM   7528 1HD1 LEU B 471     -22.040  -8.790   6.545  1.00  0.670          H  
ATOM   7529 2HD1 LEU B 471     -20.791  -8.889   5.335  1.00  0.670          H  
ATOM   7530 3HD1 LEU B 471     -20.396  -8.549   7.020  1.00  0.670          H  
ATOM   7531 1HD2 LEU B 471     -22.502  -6.599   7.626  1.00  0.670          H  
ATOM   7532 2HD2 LEU B 471     -20.820  -6.466   7.962  1.00  0.670          H  
ATOM   7533 3HD2 LEU B 471     -21.669  -5.182   7.071  1.00  0.670          H  
ATOM   7534  N   ARG B 472     -20.941  -7.401   2.571  1.00  0.400          N  
ATOM   7535  CA  ARG B 472     -21.922  -7.201   1.509  1.00  0.420          C  
ATOM   7536  C   ARG B 472     -22.778  -8.414   1.194  1.00  0.410          C  
ATOM   7537  O   ARG B 472     -22.513  -9.530   1.656  1.00  0.430          O  
ATOM   7538  CB  ARG B 472     -21.232  -6.816   0.217  1.00  0.580          C  
ATOM   7539  CG  ARG B 472     -20.302  -7.887  -0.314  1.00  0.580          C  
ATOM   7540  CD  ARG B 472     -19.861  -7.613  -1.654  1.00  0.580          C  
ATOM   7541  NE  ARG B 472     -20.960  -7.696  -2.586  1.00  0.580          N  
ATOM   7542  CZ  ARG B 472     -20.943  -7.252  -3.835  1.00  0.580          C  
ATOM   7543  NH1 ARG B 472     -19.896  -6.680  -4.370  1.00  0.580          N  
ATOM   7544  NH2 ARG B 472     -22.012  -7.379  -4.550  1.00  0.580          N  
ATOM   7545  H   ARG B 472     -20.602  -8.333   2.830  1.00  0.480          H  
ATOM   7546  HA  ARG B 472     -22.580  -6.388   1.814  1.00  0.500          H  
ATOM   7547 1HB  ARG B 472     -21.971  -6.594  -0.546  1.00  0.700          H  
ATOM   7548 2HB  ARG B 472     -20.639  -5.915   0.371  1.00  0.700          H  
ATOM   7549 1HG  ARG B 472     -19.435  -7.883   0.316  1.00  0.700          H  
ATOM   7550 2HG  ARG B 472     -20.771  -8.870  -0.302  1.00  0.700          H  
ATOM   7551 1HD  ARG B 472     -19.437  -6.613  -1.696  1.00  0.700          H  
ATOM   7552 2HD  ARG B 472     -19.110  -8.352  -1.938  1.00  0.700          H  
ATOM   7553  HE  ARG B 472     -21.853  -8.117  -2.280  1.00  0.700          H  
ATOM   7554 1HH1 ARG B 472     -19.050  -6.551  -3.852  1.00  0.700          H  
ATOM   7555 2HH1 ARG B 472     -19.986  -6.349  -5.349  1.00  0.700          H  
ATOM   7556 1HH2 ARG B 472     -22.850  -7.804  -4.118  1.00  0.700          H  
ATOM   7557 2HH2 ARG B 472     -21.980  -7.010  -5.511  1.00  0.700          H  
ATOM   7558  N   ILE B 473     -23.802  -8.184   0.362  1.00  0.390          N  
ATOM   7559  CA  ILE B 473     -24.616  -9.271  -0.166  1.00  0.380          C  
ATOM   7560  C   ILE B 473     -23.971  -9.596  -1.510  1.00  0.390          C  
ATOM   7561  O   ILE B 473     -23.704  -8.682  -2.306  1.00  0.420          O  
ATOM   7562  CB  ILE B 473     -26.123  -8.907  -0.365  1.00  0.540          C  
ATOM   7563  CG1 ILE B 473     -26.754  -8.473   0.964  1.00  0.540          C  
ATOM   7564  CG2 ILE B 473     -26.868 -10.172  -0.861  1.00  0.540          C  
ATOM   7565  CD1 ILE B 473     -28.147  -7.882   0.908  1.00  0.540          C  
ATOM   7566  H   ILE B 473     -23.986  -7.238   0.058  1.00  0.470          H  
ATOM   7567  HA  ILE B 473     -24.543 -10.138   0.483  1.00  0.460          H  
ATOM   7568  HB  ILE B 473     -26.228  -8.099  -1.085  1.00  0.640          H  
ATOM   7569 1HG1 ILE B 473     -26.794  -9.328   1.598  1.00  0.640          H  
ATOM   7570 2HG1 ILE B 473     -26.119  -7.720   1.404  1.00  0.640          H  
ATOM   7571 1HG2 ILE B 473     -27.923  -9.970  -1.006  1.00  0.640          H  
ATOM   7572 2HG2 ILE B 473     -26.448 -10.499  -1.807  1.00  0.640          H  
ATOM   7573 3HG2 ILE B 473     -26.752 -10.970  -0.126  1.00  0.640          H  
ATOM   7574 1HD1 ILE B 473     -28.455  -7.616   1.918  1.00  0.640          H  
ATOM   7575 2HD1 ILE B 473     -28.145  -6.989   0.288  1.00  0.640          H  
ATOM   7576 3HD1 ILE B 473     -28.861  -8.596   0.504  1.00  0.640          H  
ATOM   7577  N   THR B 474     -23.649 -10.859  -1.716  1.00  0.380          N  
ATOM   7578  CA  THR B 474     -22.957 -11.320  -2.899  1.00  0.390          C  
ATOM   7579  C   THR B 474     -23.954 -11.428  -4.066  1.00  0.430          C  
ATOM   7580  O   THR B 474     -25.176 -11.370  -3.851  1.00  0.530          O  
ATOM   7581  CB  THR B 474     -22.278 -12.667  -2.573  1.00  0.540          C  
ATOM   7582  OG1 THR B 474     -23.268 -13.630  -2.277  1.00  0.540          O  
ATOM   7583  CG2 THR B 474     -21.391 -12.485  -1.390  1.00  0.540          C  
ATOM   7584  H   THR B 474     -23.904 -11.544  -1.004  1.00  0.460          H  
ATOM   7585  HA  THR B 474     -22.188 -10.591  -3.130  1.00  0.470          H  
ATOM   7586  HB  THR B 474     -21.672 -13.022  -3.358  1.00  0.650          H  
ATOM   7587  HG1 THR B 474     -23.447 -14.162  -3.084  1.00  0.650          H  
ATOM   7588 1HG2 THR B 474     -20.926 -13.441  -1.157  1.00  0.650          H  
ATOM   7589 2HG2 THR B 474     -20.625 -11.748  -1.632  1.00  0.650          H  
ATOM   7590 3HG2 THR B 474     -21.957 -12.145  -0.532  1.00  0.650          H  
ATOM   7591  N   PRO B 475     -23.479 -11.592  -5.322  1.00  0.470          N  
ATOM   7592  CA  PRO B 475     -24.271 -11.726  -6.531  1.00  0.570          C  
ATOM   7593  C   PRO B 475     -25.405 -12.745  -6.472  1.00  0.710          C  
ATOM   7594  O   PRO B 475     -26.398 -12.552  -7.175  1.00  1.620          O  
ATOM   7595  CB  PRO B 475     -23.217 -12.084  -7.570  1.00  0.850          C  
ATOM   7596  CG  PRO B 475     -21.967 -11.406  -7.073  1.00  0.850          C  
ATOM   7597  CD  PRO B 475     -22.018 -11.584  -5.602  1.00  0.850          C  
ATOM   7598  HA  PRO B 475     -24.691 -10.736  -6.766  1.00  0.680          H  
ATOM   7599 1HB  PRO B 475     -23.130 -13.177  -7.617  1.00  1.030          H  
ATOM   7600 2HB  PRO B 475     -23.523 -11.736  -8.562  1.00  1.030          H  
ATOM   7601 1HG  PRO B 475     -21.068 -11.851  -7.516  1.00  1.030          H  
ATOM   7602 2HG  PRO B 475     -21.966 -10.348  -7.371  1.00  1.030          H  
ATOM   7603 1HD  PRO B 475     -21.580 -12.553  -5.408  1.00  1.030          H  
ATOM   7604 2HD  PRO B 475     -21.482 -10.757  -5.130  1.00  1.030          H  
ATOM   7605  N   LYS B 476     -25.311 -13.828  -5.684  1.00  0.640          N  
ATOM   7606  CA  LYS B 476     -26.453 -14.716  -5.672  1.00  0.530          C  
ATOM   7607  C   LYS B 476     -27.046 -14.831  -4.264  1.00  0.440          C  
ATOM   7608  O   LYS B 476     -27.406 -15.923  -3.825  1.00  0.390          O  
ATOM   7609  CB  LYS B 476     -26.038 -16.097  -6.178  1.00  0.790          C  
ATOM   7610  CG  LYS B 476     -25.549 -16.106  -7.614  1.00  0.790          C  
ATOM   7611  CD  LYS B 476     -25.183 -17.508  -8.073  1.00  0.790          C  
ATOM   7612  CE  LYS B 476     -24.712 -17.507  -9.525  1.00  0.790          C  
ATOM   7613  NZ  LYS B 476     -24.365 -18.873 -10.019  1.00  0.790          N  
ATOM   7614  H   LYS B 476     -24.492 -14.093  -5.116  1.00  0.770          H  
ATOM   7615  HA  LYS B 476     -27.233 -14.323  -6.321  1.00  0.640          H  
ATOM   7616 1HB  LYS B 476     -25.235 -16.482  -5.549  1.00  0.940          H  
ATOM   7617 2HB  LYS B 476     -26.879 -16.784  -6.098  1.00  0.940          H  
ATOM   7618 1HG  LYS B 476     -26.323 -15.694  -8.260  1.00  0.940          H  
ATOM   7619 2HG  LYS B 476     -24.666 -15.472  -7.685  1.00  0.940          H  
ATOM   7620 1HD  LYS B 476     -24.381 -17.896  -7.433  1.00  0.940          H  
ATOM   7621 2HD  LYS B 476     -26.048 -18.161  -7.974  1.00  0.940          H  
ATOM   7622 1HE  LYS B 476     -25.503 -17.098 -10.153  1.00  0.940          H  
ATOM   7623 2HE  LYS B 476     -23.830 -16.874  -9.612  1.00  0.940          H  
ATOM   7624 1HZ  LYS B 476     -24.071 -18.796 -11.002  1.00  0.940          H  
ATOM   7625 2HZ  LYS B 476     -23.611 -19.268  -9.462  1.00  0.940          H  
ATOM   7626 3HZ  LYS B 476     -25.171 -19.474  -9.961  1.00  0.940          H  
ATOM   7627  N   GLY B 477     -27.252 -13.668  -3.620  1.00  0.440          N  
ATOM   7628  CA  GLY B 477     -27.987 -13.548  -2.360  1.00  0.390          C  
ATOM   7629  C   GLY B 477     -27.316 -14.031  -1.075  1.00  0.350          C  
ATOM   7630  O   GLY B 477     -28.027 -14.315  -0.112  1.00  0.360          O  
ATOM   7631  H   GLY B 477     -26.833 -12.819  -4.009  1.00  0.530          H  
ATOM   7632 1HA  GLY B 477     -28.254 -12.500  -2.231  1.00  0.470          H  
ATOM   7633 2HA  GLY B 477     -28.931 -14.073  -2.472  1.00  0.470          H  
ATOM   7634  N   SER B 478     -25.987 -14.133  -1.012  1.00  0.340          N  
ATOM   7635  CA  SER B 478     -25.351 -14.642   0.218  1.00  0.310          C  
ATOM   7636  C   SER B 478     -24.597 -13.567   0.999  1.00  0.320          C  
ATOM   7637  O   SER B 478     -24.233 -12.525   0.460  1.00  0.350          O  
ATOM   7638  CB  SER B 478     -24.365 -15.772  -0.100  1.00  0.450          C  
ATOM   7639  OG  SER B 478     -24.995 -16.895  -0.680  1.00  0.450          O  
ATOM   7640  H   SER B 478     -25.412 -13.896  -1.815  1.00  0.410          H  
ATOM   7641  HA  SER B 478     -26.128 -15.045   0.867  1.00  0.370          H  
ATOM   7642 1HB  SER B 478     -23.596 -15.418  -0.758  1.00  0.540          H  
ATOM   7643 2HB  SER B 478     -23.870 -16.081   0.822  1.00  0.540          H  
ATOM   7644  HG  SER B 478     -25.325 -17.427   0.072  1.00  0.540          H  
ATOM   7645  N   VAL B 479     -24.344 -13.828   2.275  1.00  0.310          N  
ATOM   7646  CA  VAL B 479     -23.507 -12.923   3.070  1.00  0.320          C  
ATOM   7647  C   VAL B 479     -22.042 -13.139   2.844  1.00  0.290          C  
ATOM   7648  O   VAL B 479     -21.557 -14.269   2.937  1.00  0.280          O  
ATOM   7649  CB  VAL B 479     -23.649 -13.121   4.579  1.00  0.440          C  
ATOM   7650  CG1 VAL B 479     -22.657 -12.229   5.344  1.00  0.440          C  
ATOM   7651  CG2 VAL B 479     -25.051 -12.907   4.982  1.00  0.440          C  
ATOM   7652  H   VAL B 479     -24.758 -14.681   2.664  1.00  0.370          H  
ATOM   7653  HA  VAL B 479     -23.752 -11.895   2.799  1.00  0.380          H  
ATOM   7654  HB  VAL B 479     -23.360 -14.074   4.821  1.00  0.530          H  
ATOM   7655 1HG1 VAL B 479     -22.777 -12.429   6.352  1.00  0.530          H  
ATOM   7656 2HG1 VAL B 479     -21.629 -12.445   5.111  1.00  0.530          H  
ATOM   7657 3HG1 VAL B 479     -22.847 -11.191   5.143  1.00  0.530          H  
ATOM   7658 1HG2 VAL B 479     -25.144 -13.087   6.041  1.00  0.530          H  
ATOM   7659 2HG2 VAL B 479     -25.359 -11.902   4.750  1.00  0.530          H  
ATOM   7660 3HG2 VAL B 479     -25.661 -13.602   4.469  1.00  0.530          H  
ATOM   7661  N   TYR B 480     -21.315 -12.045   2.668  1.00  0.290          N  
ATOM   7662  CA  TYR B 480     -19.874 -12.115   2.611  1.00  0.290          C  
ATOM   7663  C   TYR B 480     -19.146 -11.185   3.566  1.00  0.290          C  
ATOM   7664  O   TYR B 480     -19.260  -9.959   3.490  1.00  0.310          O  
ATOM   7665  CB  TYR B 480     -19.406 -11.768   1.209  1.00  0.410          C  
ATOM   7666  CG  TYR B 480     -17.949 -11.510   1.094  1.00  0.410          C  
ATOM   7667  CD1 TYR B 480     -17.073 -12.511   1.080  1.00  0.410          C  
ATOM   7668  CD2 TYR B 480     -17.512 -10.226   1.018  1.00  0.410          C  
ATOM   7669  CE1 TYR B 480     -15.724 -12.261   0.983  1.00  0.410          C  
ATOM   7670  CE2 TYR B 480     -16.204  -9.950   0.928  1.00  0.410          C  
ATOM   7671  CZ  TYR B 480     -15.298 -10.949   0.904  1.00  0.410          C  
ATOM   7672  OH  TYR B 480     -13.967 -10.647   0.838  1.00  0.410          O  
ATOM   7673  H   TYR B 480     -21.784 -11.146   2.530  1.00  0.350          H  
ATOM   7674  HA  TYR B 480     -19.571 -13.135   2.858  1.00  0.350          H  
ATOM   7675 1HB  TYR B 480     -19.617 -12.611   0.581  1.00  0.490          H  
ATOM   7676 2HB  TYR B 480     -19.952 -10.906   0.830  1.00  0.490          H  
ATOM   7677  HD1 TYR B 480     -17.447 -13.487   1.151  1.00  0.490          H  
ATOM   7678  HD2 TYR B 480     -18.216  -9.423   1.047  1.00  0.490          H  
ATOM   7679  HE1 TYR B 480     -15.009 -13.081   0.978  1.00  0.490          H  
ATOM   7680  HE2 TYR B 480     -15.878  -8.922   0.878  1.00  0.490          H  
ATOM   7681  HH  TYR B 480     -13.818  -9.752   1.244  1.00  0.490          H  
ATOM   7682  N   ILE B 481     -18.394 -11.778   4.493  1.00  0.290          N  
ATOM   7683  CA  ILE B 481     -17.544 -10.975   5.374  1.00  0.310          C  
ATOM   7684  C   ILE B 481     -16.191 -11.670   5.526  1.00  0.300          C  
ATOM   7685  O   ILE B 481     -16.123 -12.815   5.990  1.00  0.290          O  
ATOM   7686  CB  ILE B 481     -18.253 -10.694   6.737  1.00  0.430          C  
ATOM   7687  CG1 ILE B 481     -17.412  -9.834   7.698  1.00  0.430          C  
ATOM   7688  CG2 ILE B 481     -18.638 -11.885   7.414  1.00  0.430          C  
ATOM   7689  CD1 ILE B 481     -17.330  -8.382   7.369  1.00  0.430          C  
ATOM   7690  H   ILE B 481     -18.419 -12.804   4.567  1.00  0.350          H  
ATOM   7691  HA  ILE B 481     -17.360 -10.013   4.891  1.00  0.370          H  
ATOM   7692  HB  ILE B 481     -19.123 -10.172   6.515  1.00  0.510          H  
ATOM   7693 1HG1 ILE B 481     -17.810  -9.928   8.705  1.00  0.510          H  
ATOM   7694 2HG1 ILE B 481     -16.415 -10.221   7.697  1.00  0.510          H  
ATOM   7695 1HG2 ILE B 481     -19.188 -11.631   8.315  1.00  0.510          H  
ATOM   7696 2HG2 ILE B 481     -19.268 -12.448   6.746  1.00  0.510          H  
ATOM   7697 3HG2 ILE B 481     -17.763 -12.451   7.687  1.00  0.510          H  
ATOM   7698 1HD1 ILE B 481     -16.696  -7.877   8.104  1.00  0.510          H  
ATOM   7699 2HD1 ILE B 481     -16.914  -8.232   6.373  1.00  0.510          H  
ATOM   7700 3HD1 ILE B 481     -18.296  -7.981   7.417  1.00  0.510          H  
ATOM   7701  N   THR B 482     -15.092 -10.978   5.218  1.00  0.320          N  
ATOM   7702  CA  THR B 482     -13.801 -11.646   5.403  1.00  0.330          C  
ATOM   7703  C   THR B 482     -13.515 -11.913   6.884  1.00  0.310          C  
ATOM   7704  O   THR B 482     -12.943 -12.951   7.231  1.00  0.330          O  
ATOM   7705  CB  THR B 482     -12.617 -10.908   4.753  1.00  0.460          C  
ATOM   7706  OG1 THR B 482     -12.820 -10.816   3.361  1.00  0.460          O  
ATOM   7707  CG2 THR B 482     -11.356 -11.712   4.953  1.00  0.460          C  
ATOM   7708  H   THR B 482     -15.154 -10.029   4.806  1.00  0.380          H  
ATOM   7709  HA  THR B 482     -13.859 -12.612   4.904  1.00  0.400          H  
ATOM   7710  HB  THR B 482     -12.521  -9.919   5.170  1.00  0.550          H  
ATOM   7711  HG1 THR B 482     -13.379 -10.042   3.182  1.00  0.550          H  
ATOM   7712 1HG2 THR B 482     -10.559 -11.229   4.475  1.00  0.550          H  
ATOM   7713 2HG2 THR B 482     -11.126 -11.812   6.003  1.00  0.550          H  
ATOM   7714 3HG2 THR B 482     -11.495 -12.690   4.506  1.00  0.550          H  
ATOM   7715  N   ASP B 483     -13.824 -10.955   7.753  1.00  0.310          N  
ATOM   7716  CA  ASP B 483     -13.579 -11.120   9.187  1.00  0.330          C  
ATOM   7717  C   ASP B 483     -14.627 -10.392  10.033  1.00  0.290          C  
ATOM   7718  O   ASP B 483     -14.791  -9.172   9.946  1.00  0.330          O  
ATOM   7719  CB  ASP B 483     -12.178 -10.662   9.626  1.00  0.450          C  
ATOM   7720  CG  ASP B 483     -11.873 -11.047  11.146  1.00  0.450          C  
ATOM   7721  OD1 ASP B 483     -12.747 -11.624  11.783  1.00  0.450          O  
ATOM   7722  OD2 ASP B 483     -10.785 -10.757  11.646  1.00  0.450          O  
ATOM   7723  H   ASP B 483     -14.259 -10.102   7.410  1.00  0.370          H  
ATOM   7724  HA  ASP B 483     -13.656 -12.177   9.421  1.00  0.400          H  
ATOM   7725 1HB  ASP B 483     -11.425 -11.119   8.987  1.00  0.540          H  
ATOM   7726 2HB  ASP B 483     -12.094  -9.583   9.510  1.00  0.540          H  
ATOM   7727  N   VAL B 484     -15.378 -11.157  10.810  1.00  0.240          N  
ATOM   7728  CA  VAL B 484     -16.383 -10.622  11.711  1.00  0.230          C  
ATOM   7729  C   VAL B 484     -15.731  -9.729  12.787  1.00  0.270          C  
ATOM   7730  O   VAL B 484     -16.337  -8.743  13.211  1.00  0.390          O  
ATOM   7731  CB  VAL B 484     -17.222 -11.752  12.352  1.00  0.330          C  
ATOM   7732  CG1 VAL B 484     -18.145 -11.185  13.451  1.00  0.330          C  
ATOM   7733  CG2 VAL B 484     -18.082 -12.419  11.262  1.00  0.330          C  
ATOM   7734  H   VAL B 484     -15.205 -12.166  10.775  1.00  0.290          H  
ATOM   7735  HA  VAL B 484     -17.062 -10.004  11.127  1.00  0.280          H  
ATOM   7736  HB  VAL B 484     -16.551 -12.489  12.804  1.00  0.390          H  
ATOM   7737 1HG1 VAL B 484     -18.737 -11.991  13.888  1.00  0.390          H  
ATOM   7738 2HG1 VAL B 484     -17.566 -10.708  14.239  1.00  0.390          H  
ATOM   7739 3HG1 VAL B 484     -18.806 -10.456  12.999  1.00  0.390          H  
ATOM   7740 1HG2 VAL B 484     -18.671 -13.222  11.706  1.00  0.390          H  
ATOM   7741 2HG2 VAL B 484     -18.748 -11.677  10.824  1.00  0.390          H  
ATOM   7742 3HG2 VAL B 484     -17.436 -12.830  10.482  1.00  0.390          H  
ATOM   7743  N   GLY B 485     -14.542 -10.114  13.275  1.00  0.260          N  
ATOM   7744  CA  GLY B 485     -13.837  -9.374  14.312  1.00  0.280          C  
ATOM   7745  C   GLY B 485     -13.773 -10.172  15.605  1.00  0.260          C  
ATOM   7746  O   GLY B 485     -13.919 -11.403  15.601  1.00  0.210          O  
ATOM   7747  H   GLY B 485     -14.063 -10.929  12.871  1.00  0.310          H  
ATOM   7748 1HA  GLY B 485     -12.825  -9.161  13.970  1.00  0.340          H  
ATOM   7749 2HA  GLY B 485     -14.329  -8.420  14.487  1.00  0.340          H  
ATOM   7750  N   MET B 486     -13.503  -9.477  16.704  1.00  0.330          N  
ATOM   7751  CA  MET B 486     -13.351 -10.097  18.011  1.00  0.340          C  
ATOM   7752  C   MET B 486     -14.153  -9.363  19.059  1.00  0.330          C  
ATOM   7753  O   MET B 486     -14.501  -8.191  18.905  1.00  0.410          O  
ATOM   7754  CB  MET B 486     -11.894 -10.112  18.473  1.00  0.470          C  
ATOM   7755  CG  MET B 486     -11.274  -8.705  18.693  1.00  0.470          C  
ATOM   7756  SD  MET B 486      -9.621  -8.746  19.428  1.00  0.470          S  
ATOM   7757  CE  MET B 486     -10.002  -9.018  21.139  1.00  0.470          C  
ATOM   7758  H   MET B 486     -13.383  -8.475  16.631  1.00  0.400          H  
ATOM   7759  HA  MET B 486     -13.718 -11.114  17.972  1.00  0.410          H  
ATOM   7760 1HB  MET B 486     -11.829 -10.671  19.405  1.00  0.570          H  
ATOM   7761 2HB  MET B 486     -11.293 -10.642  17.749  1.00  0.570          H  
ATOM   7762 1HG  MET B 486     -11.202  -8.190  17.733  1.00  0.570          H  
ATOM   7763 2HG  MET B 486     -11.912  -8.111  19.347  1.00  0.570          H  
ATOM   7764 1HE  MET B 486      -9.085  -9.069  21.694  1.00  0.570          H  
ATOM   7765 2HE  MET B 486     -10.604  -8.181  21.505  1.00  0.570          H  
ATOM   7766 3HE  MET B 486     -10.551  -9.946  21.259  1.00  0.570          H  
ATOM   7767  N   CYS B 487     -14.446 -10.051  20.144  1.00  0.280          N  
ATOM   7768  CA  CYS B 487     -15.073  -9.425  21.288  1.00  0.310          C  
ATOM   7769  C   CYS B 487     -14.039  -9.547  22.390  1.00  0.290          C  
ATOM   7770  O   CYS B 487     -13.663 -10.655  22.750  1.00  0.320          O  
ATOM   7771  CB  CYS B 487     -16.373 -10.125  21.677  1.00  0.420          C  
ATOM   7772  SG  CYS B 487     -17.600 -10.193  20.350  1.00  0.420          S  
ATOM   7773  H   CYS B 487     -14.147 -11.024  20.208  1.00  0.340          H  
ATOM   7774  HA  CYS B 487     -15.267  -8.385  21.074  1.00  0.370          H  
ATOM   7775 1HB  CYS B 487     -16.180 -11.120  21.998  1.00  0.510          H  
ATOM   7776 2HB  CYS B 487     -16.819  -9.592  22.522  1.00  0.510          H  
ATOM   7777  HG  CYS B 487     -17.026 -11.208  19.676  1.00  0.510          H  
ATOM   7778  N   GLY B 488     -13.543  -8.451  22.916  1.00  0.320          N  
ATOM   7779  CA  GLY B 488     -12.451  -8.596  23.872  1.00  0.320          C  
ATOM   7780  C   GLY B 488     -11.767  -7.285  24.137  1.00  0.330          C  
ATOM   7781  O   GLY B 488     -12.373  -6.244  23.972  1.00  0.360          O  
ATOM   7782  H   GLY B 488     -13.924  -7.546  22.633  1.00  0.380          H  
ATOM   7783 1HA  GLY B 488     -12.824  -8.995  24.793  1.00  0.380          H  
ATOM   7784 2HA  GLY B 488     -11.748  -9.319  23.475  1.00  0.380          H  
ATOM   7785  N   PRO B 489     -10.521  -7.286  24.609  1.00  0.320          N  
ATOM   7786  CA  PRO B 489      -9.755  -6.098  24.960  1.00  0.320          C  
ATOM   7787  C   PRO B 489      -9.699  -5.169  23.745  1.00  0.330          C  
ATOM   7788  O   PRO B 489      -9.735  -5.646  22.606  1.00  0.330          O  
ATOM   7789  CB  PRO B 489      -8.408  -6.687  25.349  1.00  0.480          C  
ATOM   7790  CG  PRO B 489      -8.731  -8.113  25.796  1.00  0.480          C  
ATOM   7791  CD  PRO B 489      -9.820  -8.561  24.869  1.00  0.480          C  
ATOM   7792  HA  PRO B 489     -10.218  -5.591  25.821  1.00  0.380          H  
ATOM   7793 1HB  PRO B 489      -7.730  -6.632  24.510  1.00  0.580          H  
ATOM   7794 2HB  PRO B 489      -7.964  -6.078  26.158  1.00  0.580          H  
ATOM   7795 1HG  PRO B 489      -7.840  -8.748  25.755  1.00  0.580          H  
ATOM   7796 2HG  PRO B 489      -9.043  -8.101  26.851  1.00  0.580          H  
ATOM   7797 1HD  PRO B 489      -9.387  -8.958  23.959  1.00  0.580          H  
ATOM   7798 2HD  PRO B 489     -10.450  -9.307  25.378  1.00  0.580          H  
ATOM   7799  N   GLY B 490      -9.697  -3.861  24.006  1.00  0.360          N  
ATOM   7800  CA  GLY B 490      -9.758  -2.811  22.989  1.00  0.380          C  
ATOM   7801  C   GLY B 490      -8.395  -2.301  22.542  1.00  0.390          C  
ATOM   7802  O   GLY B 490      -7.359  -2.925  22.803  1.00  0.380          O  
ATOM   7803  H   GLY B 490      -9.562  -3.567  24.982  1.00  0.430          H  
ATOM   7804 1HA  GLY B 490     -10.311  -3.180  22.127  1.00  0.460          H  
ATOM   7805 2HA  GLY B 490     -10.338  -1.979  23.388  1.00  0.460          H  
ATOM   7806  N   PHE B 491      -8.393  -1.159  21.836  1.00  0.450          N  
ATOM   7807  CA  PHE B 491      -7.121  -0.625  21.377  1.00  0.480          C  
ATOM   7808  C   PHE B 491      -6.290  -0.439  22.621  1.00  0.470          C  
ATOM   7809  O   PHE B 491      -6.771   0.077  23.633  1.00  0.500          O  
ATOM   7810  CB  PHE B 491      -7.217   0.723  20.650  1.00  0.660          C  
ATOM   7811  CG  PHE B 491      -5.846   1.144  20.084  1.00  0.660          C  
ATOM   7812  CD1 PHE B 491      -5.430   0.708  18.823  1.00  0.660          C  
ATOM   7813  CD2 PHE B 491      -4.949   1.906  20.838  1.00  0.660          C  
ATOM   7814  CE1 PHE B 491      -4.176   1.033  18.342  1.00  0.660          C  
ATOM   7815  CE2 PHE B 491      -3.694   2.218  20.342  1.00  0.660          C  
ATOM   7816  CZ  PHE B 491      -3.316   1.783  19.096  1.00  0.660          C  
ATOM   7817  H   PHE B 491      -9.262  -0.676  21.644  1.00  0.540          H  
ATOM   7818  HA  PHE B 491      -6.631  -1.350  20.725  1.00  0.580          H  
ATOM   7819 1HB  PHE B 491      -7.927   0.659  19.831  1.00  0.790          H  
ATOM   7820 2HB  PHE B 491      -7.561   1.496  21.339  1.00  0.790          H  
ATOM   7821  HD1 PHE B 491      -6.100   0.098  18.213  1.00  0.790          H  
ATOM   7822  HD2 PHE B 491      -5.236   2.246  21.837  1.00  0.790          H  
ATOM   7823  HE1 PHE B 491      -3.863   0.687  17.369  1.00  0.790          H  
ATOM   7824  HE2 PHE B 491      -2.989   2.811  20.939  1.00  0.790          H  
ATOM   7825  HZ  PHE B 491      -2.322   2.035  18.712  1.00  0.790          H  
ATOM   7826  N   GLY B 492      -5.050  -0.862  22.541  1.00  0.470          N  
ATOM   7827  CA  GLY B 492      -4.141  -0.796  23.653  1.00  0.490          C  
ATOM   7828  C   GLY B 492      -3.734  -2.213  23.967  1.00  0.450          C  
ATOM   7829  O   GLY B 492      -2.844  -2.471  24.776  1.00  0.490          O  
ATOM   7830  H   GLY B 492      -4.723  -1.264  21.669  1.00  0.560          H  
ATOM   7831 1HA  GLY B 492      -3.280  -0.220  23.351  1.00  0.590          H  
ATOM   7832 2HA  GLY B 492      -4.609  -0.320  24.511  1.00  0.590          H  
ATOM   7833  N   SER B 493      -4.378  -3.131  23.259  1.00  0.400          N  
ATOM   7834  CA  SER B 493      -4.115  -4.551  23.317  1.00  0.360          C  
ATOM   7835  C   SER B 493      -3.713  -4.995  21.914  1.00  0.360          C  
ATOM   7836  O   SER B 493      -4.002  -4.304  20.932  1.00  0.450          O  
ATOM   7837  CB  SER B 493      -5.358  -5.279  23.747  1.00  0.520          C  
ATOM   7838  OG  SER B 493      -5.786  -4.813  24.991  1.00  0.520          O  
ATOM   7839  H   SER B 493      -5.178  -2.827  22.703  1.00  0.480          H  
ATOM   7840  HA  SER B 493      -3.302  -4.753  24.008  1.00  0.430          H  
ATOM   7841 1HB  SER B 493      -6.148  -5.150  23.009  1.00  0.620          H  
ATOM   7842 2HB  SER B 493      -5.138  -6.345  23.813  1.00  0.620          H  
ATOM   7843  HG  SER B 493      -6.212  -3.947  24.812  1.00  0.620          H  
ATOM   7844  N   VAL B 494      -3.054  -6.137  21.814  1.00  0.320          N  
ATOM   7845  CA  VAL B 494      -2.677  -6.707  20.520  1.00  0.320          C  
ATOM   7846  C   VAL B 494      -3.463  -7.976  20.326  1.00  0.340          C  
ATOM   7847  O   VAL B 494      -3.286  -8.908  21.089  1.00  0.360          O  
ATOM   7848  CB  VAL B 494      -1.154  -6.919  20.486  1.00  0.450          C  
ATOM   7849  CG1 VAL B 494      -0.691  -7.499  21.782  1.00  0.450          C  
ATOM   7850  CG2 VAL B 494      -0.801  -7.822  19.403  1.00  0.450          C  
ATOM   7851  H   VAL B 494      -2.845  -6.656  22.676  1.00  0.380          H  
ATOM   7852  HA  VAL B 494      -2.950  -6.011  19.735  1.00  0.380          H  
ATOM   7853  HB  VAL B 494      -0.669  -5.993  20.323  1.00  0.540          H  
ATOM   7854 1HG1 VAL B 494       0.332  -7.626  21.764  1.00  0.540          H  
ATOM   7855 2HG1 VAL B 494      -0.931  -6.825  22.584  1.00  0.540          H  
ATOM   7856 3HG1 VAL B 494      -1.145  -8.436  21.966  1.00  0.540          H  
ATOM   7857 1HG2 VAL B 494       0.246  -7.943  19.374  1.00  0.540          H  
ATOM   7858 2HG2 VAL B 494      -1.259  -8.786  19.543  1.00  0.540          H  
ATOM   7859 3HG2 VAL B 494      -1.121  -7.405  18.502  1.00  0.540          H  
ATOM   7860  N   ILE B 495      -4.336  -8.025  19.323  1.00  0.460          N  
ATOM   7861  CA  ILE B 495      -5.336  -9.106  19.145  1.00  0.530          C  
ATOM   7862  C   ILE B 495      -5.971  -9.651  20.455  1.00  0.400          C  
ATOM   7863  O   ILE B 495      -6.506 -10.759  20.458  1.00  0.420          O  
ATOM   7864  CB  ILE B 495      -4.789 -10.334  18.370  1.00  0.710          C  
ATOM   7865  CG1 ILE B 495      -3.631 -11.059  19.123  1.00  0.710          C  
ATOM   7866  CG2 ILE B 495      -4.352  -9.859  17.043  1.00  0.710          C  
ATOM   7867  CD1 ILE B 495      -3.284 -12.429  18.565  1.00  0.710          C  
ATOM   7868  H   ILE B 495      -4.360  -7.236  18.669  1.00  0.550          H  
ATOM   7869  HA  ILE B 495      -6.150  -8.692  18.548  1.00  0.640          H  
ATOM   7870  HB  ILE B 495      -5.568 -11.051  18.227  1.00  0.860          H  
ATOM   7871 1HG1 ILE B 495      -2.749 -10.451  19.073  1.00  0.860          H  
ATOM   7872 2HG1 ILE B 495      -3.905 -11.192  20.168  1.00  0.860          H  
ATOM   7873 1HG2 ILE B 495      -4.000 -10.679  16.437  1.00  0.860          H  
ATOM   7874 2HG2 ILE B 495      -5.208  -9.404  16.572  1.00  0.860          H  
ATOM   7875 3HG2 ILE B 495      -3.566  -9.127  17.158  1.00  0.860          H  
ATOM   7876 1HD1 ILE B 495      -2.472 -12.858  19.153  1.00  0.860          H  
ATOM   7877 2HD1 ILE B 495      -4.165 -13.072  18.639  1.00  0.860          H  
ATOM   7878 3HD1 ILE B 495      -2.980 -12.372  17.537  1.00  0.860          H  
ATOM   7879  N   GLY B 496      -5.946  -8.859  21.539  1.00  0.350          N  
ATOM   7880  CA  GLY B 496      -6.464  -9.205  22.859  1.00  0.280          C  
ATOM   7881  C   GLY B 496      -5.369  -9.559  23.886  1.00  0.260          C  
ATOM   7882  O   GLY B 496      -5.639  -9.658  25.085  1.00  0.260          O  
ATOM   7883  H   GLY B 496      -5.496  -7.961  21.440  1.00  0.420          H  
ATOM   7884 1HA  GLY B 496      -7.049  -8.372  23.228  1.00  0.340          H  
ATOM   7885 2HA  GLY B 496      -7.145 -10.044  22.755  1.00  0.340          H  
ATOM   7886  N   ALA B 497      -4.161  -9.794  23.420  1.00  0.270          N  
ATOM   7887  CA  ALA B 497      -3.008 -10.131  24.245  1.00  0.280          C  
ATOM   7888  C   ALA B 497      -2.285  -8.890  24.785  1.00  0.290          C  
ATOM   7889  O   ALA B 497      -2.439  -7.763  24.287  1.00  0.300          O  
ATOM   7890  CB  ALA B 497      -2.050 -11.002  23.456  1.00  0.390          C  
ATOM   7891  H   ALA B 497      -4.018  -9.715  22.421  1.00  0.320          H  
ATOM   7892  HA  ALA B 497      -3.359 -10.704  25.103  1.00  0.340          H  
ATOM   7893 1HB  ALA B 497      -1.224 -11.272  24.099  1.00  0.470          H  
ATOM   7894 2HB  ALA B 497      -2.570 -11.900  23.122  1.00  0.470          H  
ATOM   7895 3HB  ALA B 497      -1.685 -10.468  22.597  1.00  0.470          H  
ATOM   7896  N   ASN B 498      -1.511  -9.096  25.852  1.00  0.330          N  
ATOM   7897  CA  ASN B 498      -0.700  -8.035  26.431  1.00  0.380          C  
ATOM   7898  C   ASN B 498       0.363  -7.567  25.406  1.00  0.380          C  
ATOM   7899  O   ASN B 498       1.102  -8.403  24.862  1.00  0.360          O  
ATOM   7900  CB  ASN B 498      -0.029  -8.499  27.706  1.00  0.510          C  
ATOM   7901  CG  ASN B 498       0.627  -7.363  28.498  1.00  0.510          C  
ATOM   7902  OD1 ASN B 498       1.411  -6.516  28.014  1.00  0.510          O  
ATOM   7903  ND2 ASN B 498       0.296  -7.337  29.768  1.00  0.510          N  
ATOM   7904  H   ASN B 498      -1.494 -10.031  26.275  1.00  0.400          H  
ATOM   7905  HA  ASN B 498      -1.367  -7.233  26.707  1.00  0.460          H  
ATOM   7906 1HB  ASN B 498      -0.760  -9.011  28.342  1.00  0.610          H  
ATOM   7907 2HB  ASN B 498       0.734  -9.219  27.454  1.00  0.610          H  
ATOM   7908 1HD2 ASN B 498       0.673  -6.631  30.372  1.00  0.610          H  
ATOM   7909 2HD2 ASN B 498      -0.331  -8.028  30.140  1.00  0.610          H  
ATOM   7910  N   PRO B 499       0.411  -6.264  25.052  1.00  0.440          N  
ATOM   7911  CA  PRO B 499       1.362  -5.663  24.135  1.00  0.490          C  
ATOM   7912  C   PRO B 499       2.806  -5.918  24.484  1.00  0.490          C  
ATOM   7913  O   PRO B 499       3.634  -6.072  23.601  1.00  0.500          O  
ATOM   7914  CB  PRO B 499       1.096  -4.186  24.315  1.00  0.730          C  
ATOM   7915  CG  PRO B 499      -0.329  -4.105  24.749  1.00  0.730          C  
ATOM   7916  CD  PRO B 499      -0.559  -5.290  25.605  1.00  0.730          C  
ATOM   7917  HA  PRO B 499       1.158  -5.967  23.107  1.00  0.590          H  
ATOM   7918 1HB  PRO B 499       1.792  -3.811  25.049  1.00  0.880          H  
ATOM   7919 2HB  PRO B 499       1.299  -3.643  23.385  1.00  0.880          H  
ATOM   7920 1HG  PRO B 499      -0.505  -3.171  25.288  1.00  0.880          H  
ATOM   7921 2HG  PRO B 499      -1.000  -4.092  23.913  1.00  0.880          H  
ATOM   7922 1HD  PRO B 499      -0.351  -5.054  26.660  1.00  0.880          H  
ATOM   7923 2HD  PRO B 499      -1.596  -5.597  25.425  1.00  0.880          H  
ATOM   7924  N   LYS B 500       3.141  -6.043  25.765  1.00  0.490          N  
ATOM   7925  CA  LYS B 500       4.552  -6.205  26.090  1.00  0.530          C  
ATOM   7926  C   LYS B 500       5.117  -7.471  25.503  1.00  0.520          C  
ATOM   7927  O   LYS B 500       6.221  -7.484  24.952  1.00  0.540          O  
ATOM   7928  CB  LYS B 500       4.750  -6.205  27.602  1.00  0.730          C  
ATOM   7929  CG  LYS B 500       4.509  -4.855  28.238  1.00  0.730          C  
ATOM   7930  CD  LYS B 500       4.676  -4.889  29.745  1.00  0.730          C  
ATOM   7931  CE  LYS B 500       4.377  -3.521  30.361  1.00  0.730          C  
ATOM   7932  NZ  LYS B 500       4.489  -3.541  31.850  1.00  0.730          N  
ATOM   7933  H   LYS B 500       2.467  -5.976  26.529  1.00  0.590          H  
ATOM   7934  HA  LYS B 500       5.101  -5.366  25.663  1.00  0.640          H  
ATOM   7935 1HB  LYS B 500       4.070  -6.923  28.060  1.00  0.870          H  
ATOM   7936 2HB  LYS B 500       5.766  -6.519  27.836  1.00  0.870          H  
ATOM   7937 1HG  LYS B 500       5.202  -4.130  27.813  1.00  0.870          H  
ATOM   7938 2HG  LYS B 500       3.492  -4.540  28.007  1.00  0.870          H  
ATOM   7939 1HD  LYS B 500       3.989  -5.626  30.167  1.00  0.870          H  
ATOM   7940 2HD  LYS B 500       5.695  -5.180  29.995  1.00  0.870          H  
ATOM   7941 1HE  LYS B 500       5.079  -2.789  29.963  1.00  0.870          H  
ATOM   7942 2HE  LYS B 500       3.363  -3.222  30.087  1.00  0.870          H  
ATOM   7943 1HZ  LYS B 500       4.282  -2.620  32.215  1.00  0.870          H  
ATOM   7944 2HZ  LYS B 500       3.832  -4.208  32.231  1.00  0.870          H  
ATOM   7945 3HZ  LYS B 500       5.428  -3.804  32.117  1.00  0.870          H  
ATOM   7946  N   GLN B 501       4.354  -8.539  25.652  1.00  0.500          N  
ATOM   7947  CA  GLN B 501       4.738  -9.861  25.222  1.00  0.510          C  
ATOM   7948  C   GLN B 501       4.801  -9.926  23.701  1.00  0.500          C  
ATOM   7949  O   GLN B 501       5.724 -10.528  23.136  1.00  0.530          O  
ATOM   7950  CB  GLN B 501       3.716 -10.813  25.811  1.00  0.710          C  
ATOM   7951  CG  GLN B 501       3.826 -10.870  27.331  1.00  0.710          C  
ATOM   7952  CD  GLN B 501       2.652 -11.510  27.973  1.00  0.710          C  
ATOM   7953  OE1 GLN B 501       1.587 -11.578  27.335  1.00  0.710          O  
ATOM   7954  NE2 GLN B 501       2.812 -11.946  29.216  1.00  0.710          N  
ATOM   7955  H   GLN B 501       3.446  -8.407  26.084  1.00  0.600          H  
ATOM   7956  HA  GLN B 501       5.725 -10.091  25.622  1.00  0.610          H  
ATOM   7957 1HB  GLN B 501       2.709 -10.496  25.532  1.00  0.850          H  
ATOM   7958 2HB  GLN B 501       3.874 -11.822  25.422  1.00  0.850          H  
ATOM   7959 1HG  GLN B 501       4.704 -11.469  27.580  1.00  0.850          H  
ATOM   7960 2HG  GLN B 501       3.934  -9.866  27.735  1.00  0.850          H  
ATOM   7961 1HE2 GLN B 501       2.055 -12.377  29.718  1.00  0.850          H  
ATOM   7962 2HE2 GLN B 501       3.698 -11.854  29.668  1.00  0.850          H  
ATOM   7963  N   SER B 502       3.824  -9.297  23.032  1.00  0.480          N  
ATOM   7964  CA  SER B 502       3.827  -9.306  21.570  1.00  0.490          C  
ATOM   7965  C   SER B 502       4.966  -8.512  21.004  1.00  0.520          C  
ATOM   7966  O   SER B 502       5.705  -8.992  20.144  1.00  0.550          O  
ATOM   7967  CB  SER B 502       2.582  -8.762  20.980  1.00  0.680          C  
ATOM   7968  OG  SER B 502       2.677  -8.823  19.595  1.00  0.680          O  
ATOM   7969  H   SER B 502       3.060  -8.846  23.554  1.00  0.580          H  
ATOM   7970  HA  SER B 502       3.946 -10.330  21.229  1.00  0.590          H  
ATOM   7971 1HB  SER B 502       1.725  -9.333  21.324  1.00  0.820          H  
ATOM   7972 2HB  SER B 502       2.470  -7.727  21.296  1.00  0.820          H  
ATOM   7973  HG  SER B 502       1.902  -8.389  19.245  1.00  0.820          H  
ATOM   7974  N   ILE B 503       5.168  -7.318  21.540  1.00  0.500          N  
ATOM   7975  CA  ILE B 503       6.203  -6.456  21.046  1.00  0.500          C  
ATOM   7976  C   ILE B 503       7.528  -7.181  21.201  1.00  0.560          C  
ATOM   7977  O   ILE B 503       8.282  -7.273  20.247  1.00  0.650          O  
ATOM   7978  CB  ILE B 503       6.166  -5.124  21.807  1.00  0.700          C  
ATOM   7979  CG1 ILE B 503       4.850  -4.370  21.439  1.00  0.700          C  
ATOM   7980  CG2 ILE B 503       7.385  -4.277  21.423  1.00  0.700          C  
ATOM   7981  CD1 ILE B 503       4.494  -3.232  22.373  1.00  0.700          C  
ATOM   7982  H   ILE B 503       4.555  -6.980  22.287  1.00  0.600          H  
ATOM   7983  HA  ILE B 503       6.030  -6.264  19.986  1.00  0.600          H  
ATOM   7984  HB  ILE B 503       6.160  -5.316  22.884  1.00  0.840          H  
ATOM   7985 1HG1 ILE B 503       4.969  -3.964  20.442  1.00  0.840          H  
ATOM   7986 2HG1 ILE B 503       4.025  -5.069  21.422  1.00  0.840          H  
ATOM   7987 1HG2 ILE B 503       7.363  -3.332  21.952  1.00  0.840          H  
ATOM   7988 2HG2 ILE B 503       8.303  -4.798  21.683  1.00  0.840          H  
ATOM   7989 3HG2 ILE B 503       7.366  -4.089  20.349  1.00  0.840          H  
ATOM   7990 1HD1 ILE B 503       3.576  -2.752  22.034  1.00  0.840          H  
ATOM   7991 2HD1 ILE B 503       4.347  -3.616  23.381  1.00  0.840          H  
ATOM   7992 3HD1 ILE B 503       5.286  -2.523  22.392  1.00  0.840          H  
ATOM   7993  N   LYS B 504       7.820  -7.773  22.363  1.00  0.540          N  
ATOM   7994  CA  LYS B 504       9.086  -8.502  22.464  1.00  0.590          C  
ATOM   7995  C   LYS B 504       9.194  -9.616  21.403  1.00  0.620          C  
ATOM   7996  O   LYS B 504      10.198  -9.695  20.674  1.00  0.670          O  
ATOM   7997  CB  LYS B 504       9.244  -9.120  23.850  1.00  0.810          C  
ATOM   7998  CG  LYS B 504       9.526  -8.148  24.984  1.00  0.810          C  
ATOM   7999  CD  LYS B 504       9.605  -8.906  26.312  1.00  0.810          C  
ATOM   8000  CE  LYS B 504       9.842  -7.989  27.493  1.00  0.810          C  
ATOM   8001  NZ  LYS B 504       9.879  -8.755  28.775  1.00  0.810          N  
ATOM   8002  H   LYS B 504       7.188  -7.684  23.165  1.00  0.650          H  
ATOM   8003  HA  LYS B 504       9.899  -7.797  22.301  1.00  0.710          H  
ATOM   8004 1HB  LYS B 504       8.315  -9.625  24.101  1.00  0.970          H  
ATOM   8005 2HB  LYS B 504      10.033  -9.874  23.830  1.00  0.970          H  
ATOM   8006 1HG  LYS B 504      10.474  -7.643  24.799  1.00  0.970          H  
ATOM   8007 2HG  LYS B 504       8.739  -7.401  25.034  1.00  0.970          H  
ATOM   8008 1HD  LYS B 504       8.662  -9.436  26.471  1.00  0.970          H  
ATOM   8009 2HD  LYS B 504      10.408  -9.641  26.266  1.00  0.970          H  
ATOM   8010 1HE  LYS B 504      10.789  -7.468  27.362  1.00  0.970          H  
ATOM   8011 2HE  LYS B 504       9.036  -7.255  27.543  1.00  0.970          H  
ATOM   8012 1HZ  LYS B 504      10.034  -8.124  29.546  1.00  0.970          H  
ATOM   8013 2HZ  LYS B 504       8.997  -9.236  28.904  1.00  0.970          H  
ATOM   8014 3HZ  LYS B 504      10.627  -9.434  28.741  1.00  0.970          H  
ATOM   8015  N   LEU B 505       8.117 -10.390  21.194  1.00  0.590          N  
ATOM   8016  CA  LEU B 505       8.157 -11.449  20.185  1.00  0.620          C  
ATOM   8017  C   LEU B 505       8.510 -10.901  18.812  1.00  0.640          C  
ATOM   8018  O   LEU B 505       9.223 -11.534  18.033  1.00  0.750          O  
ATOM   8019  CB  LEU B 505       6.810 -12.177  20.075  1.00  0.860          C  
ATOM   8020  CG  LEU B 505       6.716 -13.335  19.017  1.00  0.860          C  
ATOM   8021  CD1 LEU B 505       7.729 -14.460  19.343  1.00  0.860          C  
ATOM   8022  CD2 LEU B 505       5.281 -13.855  19.002  1.00  0.860          C  
ATOM   8023  H   LEU B 505       7.282 -10.293  21.785  1.00  0.710          H  
ATOM   8024  HA  LEU B 505       8.922 -12.160  20.489  1.00  0.740          H  
ATOM   8025 1HB  LEU B 505       6.571 -12.588  21.055  1.00  1.030          H  
ATOM   8026 2HB  LEU B 505       6.048 -11.443  19.819  1.00  1.030          H  
ATOM   8027  HG  LEU B 505       6.959 -12.944  18.026  1.00  1.030          H  
ATOM   8028 1HD1 LEU B 505       7.650 -15.251  18.600  1.00  1.030          H  
ATOM   8029 2HD1 LEU B 505       8.748 -14.076  19.332  1.00  1.030          H  
ATOM   8030 3HD1 LEU B 505       7.510 -14.862  20.325  1.00  1.030          H  
ATOM   8031 1HD2 LEU B 505       5.186 -14.645  18.257  1.00  1.030          H  
ATOM   8032 2HD2 LEU B 505       5.028 -14.250  19.982  1.00  1.030          H  
ATOM   8033 3HD2 LEU B 505       4.604 -13.034  18.750  1.00  1.030          H  
ATOM   8034  N   PHE B 506       8.014  -9.718  18.490  1.00  0.600          N  
ATOM   8035  CA  PHE B 506       8.283  -9.161  17.187  1.00  0.630          C  
ATOM   8036  C   PHE B 506       9.480  -8.216  17.140  1.00  0.610          C  
ATOM   8037  O   PHE B 506       9.711  -7.631  16.088  1.00  0.690          O  
ATOM   8038  CB  PHE B 506       7.056  -8.430  16.644  1.00  0.870          C  
ATOM   8039  CG  PHE B 506       5.877  -9.316  16.314  1.00  0.870          C  
ATOM   8040  CD1 PHE B 506       4.729  -9.303  17.085  1.00  0.870          C  
ATOM   8041  CD2 PHE B 506       5.920 -10.165  15.213  1.00  0.870          C  
ATOM   8042  CE1 PHE B 506       3.658 -10.116  16.769  1.00  0.870          C  
ATOM   8043  CE2 PHE B 506       4.849 -10.975  14.900  1.00  0.870          C  
ATOM   8044  CZ  PHE B 506       3.718 -10.948  15.679  1.00  0.870          C  
ATOM   8045  H   PHE B 506       7.401  -9.231  19.156  1.00  0.720          H  
ATOM   8046  HA  PHE B 506       8.494  -9.989  16.513  1.00  0.760          H  
ATOM   8047 1HB  PHE B 506       6.734  -7.682  17.375  1.00  1.040          H  
ATOM   8048 2HB  PHE B 506       7.340  -7.917  15.744  1.00  1.040          H  
ATOM   8049  HD1 PHE B 506       4.670  -8.645  17.949  1.00  1.040          H  
ATOM   8050  HD2 PHE B 506       6.812 -10.182  14.583  1.00  1.040          H  
ATOM   8051  HE1 PHE B 506       2.759 -10.091  17.383  1.00  1.040          H  
ATOM   8052  HE2 PHE B 506       4.894 -11.628  14.029  1.00  1.040          H  
ATOM   8053  HZ  PHE B 506       2.868 -11.579  15.428  1.00  1.040          H  
ATOM   8054  N   CYS B 507      10.251  -8.091  18.233  1.00  0.620          N  
ATOM   8055  CA  CYS B 507      11.429  -7.213  18.291  1.00  0.600          C  
ATOM   8056  C   CYS B 507      12.710  -7.990  18.564  1.00  0.650          C  
ATOM   8057  O   CYS B 507      13.758  -7.702  17.982  1.00  0.750          O  
ATOM   8058  CB  CYS B 507      11.257  -6.144  19.336  1.00  0.850          C  
ATOM   8059  SG  CYS B 507       9.882  -5.164  18.988  1.00  0.850          S  
ATOM   8060  H   CYS B 507      10.026  -8.650  19.055  1.00  0.740          H  
ATOM   8061  HA  CYS B 507      11.517  -6.694  17.352  1.00  0.720          H  
ATOM   8062 1HB  CYS B 507      11.116  -6.599  20.318  1.00  1.020          H  
ATOM   8063 2HB  CYS B 507      12.139  -5.507  19.372  1.00  1.020          H  
ATOM   8064  HG  CYS B 507       8.998  -6.172  19.147  1.00  1.020          H  
ATOM   8065  N   THR B 508      12.625  -8.985  19.450  1.00  0.630          N  
ATOM   8066  CA  THR B 508      13.774  -9.798  19.820  1.00  0.690          C  
ATOM   8067  C   THR B 508      13.601 -11.211  19.274  1.00  0.730          C  
ATOM   8068  O   THR B 508      14.576 -11.920  19.020  1.00  0.830          O  
ATOM   8069  CB  THR B 508      13.875  -9.927  21.348  1.00  0.940          C  
ATOM   8070  OG1 THR B 508      12.726 -10.659  21.828  1.00  0.940          O  
ATOM   8071  CG2 THR B 508      13.853  -8.539  21.977  1.00  0.940          C  
ATOM   8072  H   THR B 508      11.746  -9.147  19.921  1.00  0.760          H  
ATOM   8073  HA  THR B 508      14.683  -9.361  19.407  1.00  0.830          H  
ATOM   8074  HB  THR B 508      14.788 -10.455  21.620  1.00  1.130          H  
ATOM   8075  HG1 THR B 508      12.827 -10.811  22.788  1.00  1.130          H  
ATOM   8076 1HG2 THR B 508      13.911  -8.635  23.062  1.00  1.130          H  
ATOM   8077 2HG2 THR B 508      14.706  -7.965  21.616  1.00  1.130          H  
ATOM   8078 3HG2 THR B 508      12.932  -8.022  21.712  1.00  1.130          H  
ATOM   8079  N   GLY B 509      12.347 -11.597  19.038  1.00  0.690          N  
ATOM   8080  CA  GLY B 509      12.010 -12.932  18.545  1.00  0.750          C  
ATOM   8081  C   GLY B 509      11.801 -13.945  19.666  1.00  0.800          C  
ATOM   8082  O   GLY B 509      11.467 -15.105  19.411  1.00  0.890          O  
ATOM   8083  H   GLY B 509      11.598 -10.961  19.320  1.00  0.830          H  
ATOM   8084 1HA  GLY B 509      11.119 -12.884  17.929  1.00  0.900          H  
ATOM   8085 2HA  GLY B 509      12.811 -13.279  17.894  1.00  0.900          H  
ATOM   8086  N   GLU B 510      12.009 -13.524  20.907  1.00  0.780          N  
ATOM   8087  CA  GLU B 510      11.862 -14.425  22.033  1.00  0.850          C  
ATOM   8088  C   GLU B 510      10.449 -14.973  22.161  1.00  0.830          C  
ATOM   8089  O   GLU B 510       9.459 -14.231  22.183  1.00  0.790          O  
ATOM   8090  CB  GLU B 510      12.257 -13.720  23.330  1.00  1.160          C  
ATOM   8091  CG  GLU B 510      13.753 -13.417  23.457  1.00  1.160          C  
ATOM   8092  CD  GLU B 510      14.104 -12.716  24.745  1.00  1.160          C  
ATOM   8093  OE1 GLU B 510      13.212 -12.471  25.523  1.00  1.160          O  
ATOM   8094  OE2 GLU B 510      15.256 -12.422  24.945  1.00  1.160          O  
ATOM   8095  H   GLU B 510      12.284 -12.556  21.066  1.00  0.940          H  
ATOM   8096  HA  GLU B 510      12.537 -15.268  21.882  1.00  1.020          H  
ATOM   8097 1HB  GLU B 510      11.713 -12.778  23.405  1.00  1.390          H  
ATOM   8098 2HB  GLU B 510      11.965 -14.339  24.179  1.00  1.390          H  
ATOM   8099 1HG  GLU B 510      14.300 -14.357  23.412  1.00  1.390          H  
ATOM   8100 2HG  GLU B 510      14.070 -12.812  22.611  1.00  1.390          H  
ATOM   8101  N   ARG B 511      10.356 -16.275  22.361  1.00  0.890          N  
ATOM   8102  CA  ARG B 511       9.067 -16.923  22.499  1.00  0.920          C  
ATOM   8103  C   ARG B 511       8.477 -16.697  23.878  1.00  0.930          C  
ATOM   8104  O   ARG B 511       8.622 -17.529  24.770  1.00  1.360          O  
ATOM   8105  CB  ARG B 511       9.184 -18.407  22.212  1.00  1.280          C  
ATOM   8106  CG  ARG B 511       9.560 -18.722  20.774  1.00  1.280          C  
ATOM   8107  CD  ARG B 511       9.664 -20.175  20.527  1.00  1.280          C  
ATOM   8108  NE  ARG B 511      10.050 -20.450  19.147  1.00  1.280          N  
ATOM   8109  CZ  ARG B 511      10.190 -21.680  18.602  1.00  1.280          C  
ATOM   8110  NH1 ARG B 511       9.973 -22.762  19.324  1.00  1.280          N  
ATOM   8111  NH2 ARG B 511      10.548 -21.795  17.332  1.00  1.280          N  
ATOM   8112  H   ARG B 511      11.201 -16.828  22.366  1.00  1.070          H  
ATOM   8113  HA  ARG B 511       8.387 -16.494  21.765  1.00  1.100          H  
ATOM   8114 1HB  ARG B 511       9.936 -18.848  22.862  1.00  1.530          H  
ATOM   8115 2HB  ARG B 511       8.233 -18.895  22.426  1.00  1.530          H  
ATOM   8116 1HG  ARG B 511       8.798 -18.316  20.108  1.00  1.530          H  
ATOM   8117 2HG  ARG B 511      10.521 -18.263  20.538  1.00  1.530          H  
ATOM   8118 1HD  ARG B 511      10.418 -20.601  21.189  1.00  1.530          H  
ATOM   8119 2HD  ARG B 511       8.698 -20.642  20.716  1.00  1.530          H  
ATOM   8120  HE  ARG B 511      10.229 -19.650  18.550  1.00  1.530          H  
ATOM   8121 1HH1 ARG B 511       9.701 -22.682  20.292  1.00  1.530          H  
ATOM   8122 2HH1 ARG B 511      10.080 -23.677  18.910  1.00  1.530          H  
ATOM   8123 1HH2 ARG B 511      10.714 -20.966  16.777  1.00  1.530          H  
ATOM   8124 2HH2 ARG B 511      10.656 -22.708  16.915  1.00  1.530          H  
ATOM   8125  N   GLN B 512       7.837 -15.549  24.034  1.00  0.760          N  
ATOM   8126  CA  GLN B 512       7.249 -15.116  25.295  1.00  0.800          C  
ATOM   8127  C   GLN B 512       5.995 -15.903  25.615  1.00  0.750          C  
ATOM   8128  O   GLN B 512       5.355 -16.469  24.728  1.00  0.810          O  
ATOM   8129  CB  GLN B 512       6.850 -13.629  25.233  1.00  1.100          C  
ATOM   8130  CG  GLN B 512       7.987 -12.637  25.058  1.00  1.100          C  
ATOM   8131  CD  GLN B 512       8.875 -12.531  26.274  1.00  1.100          C  
ATOM   8132  OE1 GLN B 512       8.405 -12.238  27.382  1.00  1.100          O  
ATOM   8133  NE2 GLN B 512      10.156 -12.769  26.087  1.00  1.100          N  
ATOM   8134  H   GLN B 512       7.826 -14.926  23.223  1.00  0.910          H  
ATOM   8135  HA  GLN B 512       7.971 -15.275  26.096  1.00  0.960          H  
ATOM   8136 1HB  GLN B 512       6.163 -13.476  24.399  1.00  1.320          H  
ATOM   8137 2HB  GLN B 512       6.303 -13.363  26.141  1.00  1.320          H  
ATOM   8138 1HG  GLN B 512       8.604 -12.939  24.214  1.00  1.320          H  
ATOM   8139 2HG  GLN B 512       7.551 -11.664  24.864  1.00  1.320          H  
ATOM   8140 1HE2 GLN B 512      10.810 -12.717  26.847  1.00  1.320          H  
ATOM   8141 2HE2 GLN B 512      10.504 -13.000  25.175  1.00  1.320          H  
ATOM   8142  N   PHE B 513       5.674 -15.972  26.898  1.00  0.830          N  
ATOM   8143  CA  PHE B 513       4.419 -16.545  27.343  1.00  0.790          C  
ATOM   8144  C   PHE B 513       3.384 -15.465  27.183  1.00  0.670          C  
ATOM   8145  O   PHE B 513       3.649 -14.329  27.560  1.00  0.770          O  
ATOM   8146  CB  PHE B 513       4.471 -16.969  28.803  1.00  1.120          C  
ATOM   8147  CG  PHE B 513       3.176 -17.528  29.259  1.00  1.120          C  
ATOM   8148  CD1 PHE B 513       2.819 -18.825  28.953  1.00  1.120          C  
ATOM   8149  CD2 PHE B 513       2.285 -16.738  29.973  1.00  1.120          C  
ATOM   8150  CE1 PHE B 513       1.605 -19.325  29.357  1.00  1.120          C  
ATOM   8151  CE2 PHE B 513       1.075 -17.238  30.371  1.00  1.120          C  
ATOM   8152  CZ  PHE B 513       0.734 -18.530  30.065  1.00  1.120          C  
ATOM   8153  H   PHE B 513       6.292 -15.547  27.576  1.00  1.000          H  
ATOM   8154  HA  PHE B 513       4.155 -17.393  26.711  1.00  0.950          H  
ATOM   8155 1HB  PHE B 513       5.243 -17.724  28.943  1.00  1.350          H  
ATOM   8156 2HB  PHE B 513       4.720 -16.115  29.430  1.00  1.350          H  
ATOM   8157  HD1 PHE B 513       3.507 -19.454  28.387  1.00  1.350          H  
ATOM   8158  HD2 PHE B 513       2.552 -15.705  30.212  1.00  1.350          H  
ATOM   8159  HE1 PHE B 513       1.328 -20.350  29.112  1.00  1.350          H  
ATOM   8160  HE2 PHE B 513       0.382 -16.610  30.927  1.00  1.350          H  
ATOM   8161  HZ  PHE B 513      -0.231 -18.926  30.381  1.00  1.350          H  
ATOM   8162  N   PHE B 514       2.232 -15.784  26.619  1.00  0.640          N  
ATOM   8163  CA  PHE B 514       1.227 -14.757  26.440  1.00  0.640          C  
ATOM   8164  C   PHE B 514       0.080 -14.776  27.427  1.00  0.570          C  
ATOM   8165  O   PHE B 514      -0.527 -15.811  27.697  1.00  0.760          O  
ATOM   8166  CB  PHE B 514       0.717 -14.793  25.015  1.00  0.900          C  
ATOM   8167  CG  PHE B 514       1.718 -14.218  24.077  1.00  0.900          C  
ATOM   8168  CD1 PHE B 514       2.817 -14.923  23.626  1.00  0.900          C  
ATOM   8169  CD2 PHE B 514       1.544 -12.945  23.641  1.00  0.900          C  
ATOM   8170  CE1 PHE B 514       3.717 -14.337  22.775  1.00  0.900          C  
ATOM   8171  CE2 PHE B 514       2.417 -12.371  22.793  1.00  0.900          C  
ATOM   8172  CZ  PHE B 514       3.519 -13.059  22.357  1.00  0.900          C  
ATOM   8173  H   PHE B 514       2.054 -16.731  26.318  1.00  0.770          H  
ATOM   8174  HA  PHE B 514       1.729 -13.808  26.546  1.00  0.770          H  
ATOM   8175 1HB  PHE B 514       0.509 -15.817  24.720  1.00  1.080          H  
ATOM   8176 2HB  PHE B 514      -0.209 -14.221  24.939  1.00  1.080          H  
ATOM   8177  HD1 PHE B 514       2.987 -15.948  23.958  1.00  1.080          H  
ATOM   8178  HD2 PHE B 514       0.688 -12.388  23.989  1.00  1.080          H  
ATOM   8179  HE1 PHE B 514       4.591 -14.902  22.442  1.00  1.080          H  
ATOM   8180  HE2 PHE B 514       2.234 -11.366  22.475  1.00  1.080          H  
ATOM   8181  HZ  PHE B 514       4.229 -12.591  21.684  1.00  1.080          H  
ATOM   8182  N   GLU B 515      -0.266 -13.577  27.878  1.00  0.500          N  
ATOM   8183  CA  GLU B 515      -1.362 -13.315  28.794  1.00  0.460          C  
ATOM   8184  C   GLU B 515      -2.388 -12.399  28.149  1.00  0.350          C  
ATOM   8185  O   GLU B 515      -2.074 -11.666  27.201  1.00  0.340          O  
ATOM   8186  CB  GLU B 515      -0.861 -12.689  30.100  1.00  0.660          C  
ATOM   8187  CG  GLU B 515       0.025 -13.596  30.964  1.00  0.660          C  
ATOM   8188  CD  GLU B 515       0.478 -12.914  32.243  1.00  0.660          C  
ATOM   8189  OE1 GLU B 515       0.192 -11.752  32.379  1.00  0.660          O  
ATOM   8190  OE2 GLU B 515       1.091 -13.544  33.076  1.00  0.660          O  
ATOM   8191  H   GLU B 515       0.314 -12.789  27.587  1.00  0.600          H  
ATOM   8192  HA  GLU B 515      -1.851 -14.260  29.030  1.00  0.550          H  
ATOM   8193 1HB  GLU B 515      -0.288 -11.790  29.865  1.00  0.790          H  
ATOM   8194 2HB  GLU B 515      -1.714 -12.379  30.704  1.00  0.790          H  
ATOM   8195 1HG  GLU B 515      -0.545 -14.483  31.223  1.00  0.790          H  
ATOM   8196 2HG  GLU B 515       0.889 -13.910  30.385  1.00  0.790          H  
ATOM   8197  N   VAL B 516      -3.616 -12.478  28.659  1.00  0.350          N  
ATOM   8198  CA  VAL B 516      -4.748 -11.681  28.197  1.00  0.320          C  
ATOM   8199  C   VAL B 516      -4.729 -10.267  28.764  1.00  0.290          C  
ATOM   8200  O   VAL B 516      -4.533 -10.081  29.966  1.00  0.310          O  
ATOM   8201  CB  VAL B 516      -6.069 -12.377  28.611  1.00  0.460          C  
ATOM   8202  CG1 VAL B 516      -7.295 -11.526  28.234  1.00  0.460          C  
ATOM   8203  CG2 VAL B 516      -6.153 -13.735  27.948  1.00  0.460          C  
ATOM   8204  H   VAL B 516      -3.759 -13.118  29.430  1.00  0.420          H  
ATOM   8205  HA  VAL B 516      -4.706 -11.615  27.109  1.00  0.380          H  
ATOM   8206  HB  VAL B 516      -6.080 -12.500  29.693  1.00  0.550          H  
ATOM   8207 1HG1 VAL B 516      -8.190 -12.034  28.548  1.00  0.550          H  
ATOM   8208 2HG1 VAL B 516      -7.253 -10.565  28.732  1.00  0.550          H  
ATOM   8209 3HG1 VAL B 516      -7.331 -11.366  27.169  1.00  0.550          H  
ATOM   8210 1HG2 VAL B 516      -7.068 -14.201  28.263  1.00  0.550          H  
ATOM   8211 2HG2 VAL B 516      -6.152 -13.629  26.881  1.00  0.550          H  
ATOM   8212 3HG2 VAL B 516      -5.306 -14.356  28.243  1.00  0.550          H  
ATOM   8213  N   SER B 517      -4.896  -9.289  27.878  1.00  0.270          N  
ATOM   8214  CA  SER B 517      -4.965  -7.878  28.221  1.00  0.270          C  
ATOM   8215  C   SER B 517      -6.225  -7.514  28.985  1.00  0.280          C  
ATOM   8216  O   SER B 517      -7.291  -8.087  28.762  1.00  0.280          O  
ATOM   8217  CB  SER B 517      -4.932  -7.016  26.999  1.00  0.380          C  
ATOM   8218  OG  SER B 517      -5.175  -5.684  27.356  1.00  0.380          O  
ATOM   8219  H   SER B 517      -5.040  -9.533  26.895  1.00  0.320          H  
ATOM   8220  HA  SER B 517      -4.104  -7.640  28.845  1.00  0.320          H  
ATOM   8221 1HB  SER B 517      -3.966  -7.096  26.510  1.00  0.450          H  
ATOM   8222 2HB  SER B 517      -5.681  -7.351  26.295  1.00  0.450          H  
ATOM   8223  HG  SER B 517      -5.186  -5.201  26.512  1.00  0.450          H  
ATOM   8224  N   ASN B 518      -6.115  -6.543  29.884  1.00  0.300          N  
ATOM   8225  CA  ASN B 518      -7.275  -6.034  30.594  1.00  0.330          C  
ATOM   8226  C   ASN B 518      -7.528  -4.568  30.246  1.00  0.350          C  
ATOM   8227  O   ASN B 518      -8.164  -3.844  31.015  1.00  0.390          O  
ATOM   8228  CB  ASN B 518      -7.103  -6.224  32.085  1.00  0.450          C  
ATOM   8229  CG  ASN B 518      -5.927  -5.461  32.652  1.00  0.450          C  
ATOM   8230  OD1 ASN B 518      -4.966  -5.071  31.956  1.00  0.450          O  
ATOM   8231  ND2 ASN B 518      -5.978  -5.239  33.944  1.00  0.450          N  
ATOM   8232  H   ASN B 518      -5.207  -6.126  30.066  1.00  0.360          H  
ATOM   8233  HA  ASN B 518      -8.155  -6.592  30.273  1.00  0.400          H  
ATOM   8234 1HB  ASN B 518      -8.010  -5.904  32.598  1.00  0.540          H  
ATOM   8235 2HB  ASN B 518      -6.965  -7.284  32.296  1.00  0.540          H  
ATOM   8236 1HD2 ASN B 518      -5.236  -4.745  34.398  1.00  0.540          H  
ATOM   8237 2HD2 ASN B 518      -6.760  -5.565  34.476  1.00  0.540          H  
ATOM   8238  N   CYS B 519      -7.013  -4.144  29.091  1.00  0.340          N  
ATOM   8239  CA  CYS B 519      -7.162  -2.767  28.634  1.00  0.380          C  
ATOM   8240  C   CYS B 519      -8.325  -2.546  27.674  1.00  0.390          C  
ATOM   8241  O   CYS B 519      -8.273  -2.971  26.513  1.00  0.410          O  
ATOM   8242  CB  CYS B 519      -5.878  -2.312  27.931  1.00  0.520          C  
ATOM   8243  SG  CYS B 519      -5.938  -0.627  27.255  1.00  0.520          S  
ATOM   8244  H   CYS B 519      -6.497  -4.816  28.527  1.00  0.410          H  
ATOM   8245  HA  CYS B 519      -7.321  -2.134  29.510  1.00  0.460          H  
ATOM   8246 1HB  CYS B 519      -5.051  -2.362  28.638  1.00  0.620          H  
ATOM   8247 2HB  CYS B 519      -5.647  -2.990  27.110  1.00  0.620          H  
ATOM   8248  HG  CYS B 519      -6.598  -0.970  26.131  1.00  0.620          H  
ATOM   8249  N   GLY B 520      -9.347  -1.852  28.165  1.00  0.430          N  
ATOM   8250  CA  GLY B 520     -10.538  -1.517  27.393  1.00  0.490          C  
ATOM   8251  C   GLY B 520     -11.334  -2.712  26.955  1.00  0.450          C  
ATOM   8252  O   GLY B 520     -11.184  -3.823  27.472  1.00  0.470          O  
ATOM   8253  H   GLY B 520      -9.283  -1.521  29.143  1.00  0.520          H  
ATOM   8254 1HA  GLY B 520     -11.187  -0.885  27.996  1.00  0.590          H  
ATOM   8255 2HA  GLY B 520     -10.253  -0.927  26.520  1.00  0.590          H  
ATOM   8256  N   ALA B 521     -12.202  -2.468  25.983  1.00  0.430          N  
ATOM   8257  CA  ALA B 521     -13.014  -3.538  25.432  1.00  0.440          C  
ATOM   8258  C   ALA B 521     -13.551  -3.168  24.055  1.00  0.400          C  
ATOM   8259  O   ALA B 521     -13.693  -1.990  23.714  1.00  0.420          O  
ATOM   8260  CB  ALA B 521     -14.162  -3.906  26.360  1.00  0.610          C  
ATOM   8261  H   ALA B 521     -12.281  -1.505  25.635  1.00  0.520          H  
ATOM   8262  HA  ALA B 521     -12.375  -4.402  25.329  1.00  0.530          H  
ATOM   8263 1HB  ALA B 521     -14.712  -4.739  25.924  1.00  0.730          H  
ATOM   8264 2HB  ALA B 521     -13.770  -4.201  27.331  1.00  0.730          H  
ATOM   8265 3HB  ALA B 521     -14.815  -3.064  26.476  1.00  0.730          H  
ATOM   8266  N   GLN B 522     -13.883  -4.179  23.279  1.00  0.390          N  
ATOM   8267  CA  GLN B 522     -14.556  -3.991  22.011  1.00  0.400          C  
ATOM   8268  C   GLN B 522     -15.491  -5.152  21.727  1.00  0.400          C  
ATOM   8269  O   GLN B 522     -15.209  -6.295  22.091  1.00  0.430          O  
ATOM   8270  CB  GLN B 522     -13.551  -3.881  20.858  1.00  0.560          C  
ATOM   8271  CG  GLN B 522     -12.725  -5.169  20.622  1.00  0.560          C  
ATOM   8272  CD  GLN B 522     -11.691  -5.017  19.519  1.00  0.560          C  
ATOM   8273  OE1 GLN B 522     -12.026  -4.885  18.322  1.00  0.560          O  
ATOM   8274  NE2 GLN B 522     -10.413  -5.050  19.897  1.00  0.560          N  
ATOM   8275  H   GLN B 522     -13.659  -5.114  23.597  1.00  0.470          H  
ATOM   8276  HA  GLN B 522     -15.140  -3.083  22.071  1.00  0.480          H  
ATOM   8277 1HB  GLN B 522     -14.090  -3.652  19.935  1.00  0.670          H  
ATOM   8278 2HB  GLN B 522     -12.864  -3.059  21.052  1.00  0.670          H  
ATOM   8279 1HG  GLN B 522     -12.199  -5.425  21.539  1.00  0.670          H  
ATOM   8280 2HG  GLN B 522     -13.389  -5.987  20.333  1.00  0.670          H  
ATOM   8281 1HE2 GLN B 522      -9.684  -4.971  19.218  1.00  0.670          H  
ATOM   8282 2HE2 GLN B 522     -10.161  -5.182  20.887  1.00  0.670          H  
ATOM   8283  N   LEU B 523     -16.585  -4.870  21.033  1.00  0.390          N  
ATOM   8284  CA  LEU B 523     -17.500  -5.913  20.572  1.00  0.370          C  
ATOM   8285  C   LEU B 523     -17.669  -5.720  19.096  1.00  0.370          C  
ATOM   8286  O   LEU B 523     -17.879  -4.600  18.623  1.00  0.460          O  
ATOM   8287  CB  LEU B 523     -18.884  -5.872  21.277  1.00  0.530          C  
ATOM   8288  CG  LEU B 523     -19.951  -6.990  20.908  1.00  0.530          C  
ATOM   8289  CD1 LEU B 523     -20.851  -7.272  22.167  1.00  0.530          C  
ATOM   8290  CD2 LEU B 523     -20.840  -6.520  19.705  1.00  0.530          C  
ATOM   8291  H   LEU B 523     -16.766  -3.885  20.822  1.00  0.470          H  
ATOM   8292  HA  LEU B 523     -17.052  -6.889  20.740  1.00  0.440          H  
ATOM   8293 1HB  LEU B 523     -18.739  -5.915  22.338  1.00  0.630          H  
ATOM   8294 2HB  LEU B 523     -19.343  -4.950  21.034  1.00  0.630          H  
ATOM   8295  HG  LEU B 523     -19.445  -7.910  20.644  1.00  0.630          H  
ATOM   8296 1HD1 LEU B 523     -21.581  -8.048  21.929  1.00  0.630          H  
ATOM   8297 2HD1 LEU B 523     -20.230  -7.607  22.989  1.00  0.630          H  
ATOM   8298 3HD1 LEU B 523     -21.374  -6.367  22.463  1.00  0.630          H  
ATOM   8299 1HD2 LEU B 523     -21.570  -7.287  19.476  1.00  0.630          H  
ATOM   8300 2HD2 LEU B 523     -21.353  -5.609  19.969  1.00  0.630          H  
ATOM   8301 3HD2 LEU B 523     -20.258  -6.335  18.822  1.00  0.630          H  
ATOM   8302  N   ASN B 524     -17.592  -6.807  18.364  1.00  0.360          N  
ATOM   8303  CA  ASN B 524     -17.754  -6.776  16.935  1.00  0.350          C  
ATOM   8304  C   ASN B 524     -18.639  -7.922  16.540  1.00  0.320          C  
ATOM   8305  O   ASN B 524     -18.489  -9.038  17.055  1.00  0.280          O  
ATOM   8306  CB  ASN B 524     -16.428  -6.886  16.224  1.00  0.490          C  
ATOM   8307  CG  ASN B 524     -15.492  -5.714  16.436  1.00  0.490          C  
ATOM   8308  OD1 ASN B 524     -15.645  -4.651  15.827  1.00  0.490          O  
ATOM   8309  ND2 ASN B 524     -14.512  -5.918  17.279  1.00  0.490          N  
ATOM   8310  H   ASN B 524     -17.431  -7.696  18.820  1.00  0.430          H  
ATOM   8311  HA  ASN B 524     -18.249  -5.852  16.645  1.00  0.420          H  
ATOM   8312 1HB  ASN B 524     -15.928  -7.795  16.556  1.00  0.590          H  
ATOM   8313 2HB  ASN B 524     -16.609  -6.994  15.154  1.00  0.590          H  
ATOM   8314 1HD2 ASN B 524     -13.800  -5.215  17.471  1.00  0.590          H  
ATOM   8315 2HD2 ASN B 524     -14.459  -6.801  17.766  1.00  0.590          H  
ATOM   8316  N   GLY B 525     -19.523  -7.652  15.604  1.00  0.360          N  
ATOM   8317  CA  GLY B 525     -20.416  -8.661  15.086  1.00  0.340          C  
ATOM   8318  C   GLY B 525     -21.216  -8.132  13.918  1.00  0.370          C  
ATOM   8319  O   GLY B 525     -21.088  -6.963  13.540  1.00  0.480          O  
ATOM   8320  H   GLY B 525     -19.591  -6.683  15.274  1.00  0.430          H  
ATOM   8321 1HA  GLY B 525     -19.856  -9.539  14.795  1.00  0.410          H  
ATOM   8322 2HA  GLY B 525     -21.100  -8.966  15.876  1.00  0.410          H  
ATOM   8323  N   VAL B 526     -21.994  -9.002  13.301  1.00  0.350          N  
ATOM   8324  CA  VAL B 526     -22.781  -8.563  12.164  1.00  0.380          C  
ATOM   8325  C   VAL B 526     -24.227  -9.066  12.265  1.00  0.370          C  
ATOM   8326  O   VAL B 526     -24.496 -10.211  12.648  1.00  0.380          O  
ATOM   8327  CB  VAL B 526     -22.141  -9.001  10.821  1.00  0.520          C  
ATOM   8328  CG1 VAL B 526     -22.955  -8.417   9.685  1.00  0.520          C  
ATOM   8329  CG2 VAL B 526     -20.672  -8.545  10.701  1.00  0.520          C  
ATOM   8330  H   VAL B 526     -22.038  -9.952  13.679  1.00  0.420          H  
ATOM   8331  HA  VAL B 526     -22.818  -7.473  12.168  1.00  0.460          H  
ATOM   8332  HB  VAL B 526     -22.180 -10.078  10.747  1.00  0.620          H  
ATOM   8333 1HG1 VAL B 526     -22.523  -8.725   8.762  1.00  0.620          H  
ATOM   8334 2HG1 VAL B 526     -23.987  -8.733   9.713  1.00  0.620          H  
ATOM   8335 3HG1 VAL B 526     -22.914  -7.350   9.754  1.00  0.620          H  
ATOM   8336 1HG2 VAL B 526     -20.267  -8.869   9.742  1.00  0.620          H  
ATOM   8337 2HG2 VAL B 526     -20.626  -7.464  10.768  1.00  0.620          H  
ATOM   8338 3HG2 VAL B 526     -20.080  -8.979  11.498  1.00  0.620          H  
ATOM   8339  N   PHE B 527     -25.159  -8.177  11.968  1.00  0.400          N  
ATOM   8340  CA  PHE B 527     -26.574  -8.487  11.945  1.00  0.410          C  
ATOM   8341  C   PHE B 527     -27.106  -8.779  10.544  1.00  0.410          C  
ATOM   8342  O   PHE B 527     -26.856  -8.032   9.587  1.00  0.460          O  
ATOM   8343  CB  PHE B 527     -27.374  -7.359  12.587  1.00  0.570          C  
ATOM   8344  CG  PHE B 527     -28.788  -7.541  12.383  1.00  0.570          C  
ATOM   8345  CD1 PHE B 527     -29.430  -8.590  12.955  1.00  0.570          C  
ATOM   8346  CD2 PHE B 527     -29.501  -6.668  11.587  1.00  0.570          C  
ATOM   8347  CE1 PHE B 527     -30.741  -8.793  12.735  1.00  0.570          C  
ATOM   8348  CE2 PHE B 527     -30.831  -6.869  11.382  1.00  0.570          C  
ATOM   8349  CZ  PHE B 527     -31.450  -7.942  11.959  1.00  0.570          C  
ATOM   8350  H   PHE B 527     -24.859  -7.246  11.678  1.00  0.480          H  
ATOM   8351  HA  PHE B 527     -26.728  -9.386  12.540  1.00  0.490          H  
ATOM   8352 1HB  PHE B 527     -27.196  -7.357  13.648  1.00  0.680          H  
ATOM   8353 2HB  PHE B 527     -27.069  -6.390  12.182  1.00  0.680          H  
ATOM   8354  HD1 PHE B 527     -28.872  -9.289  13.578  1.00  0.680          H  
ATOM   8355  HD2 PHE B 527     -28.995  -5.817  11.122  1.00  0.680          H  
ATOM   8356  HE1 PHE B 527     -31.214  -9.639  13.175  1.00  0.680          H  
ATOM   8357  HE2 PHE B 527     -31.405  -6.186  10.752  1.00  0.680          H  
ATOM   8358  HZ  PHE B 527     -32.506  -8.111  11.788  1.00  0.680          H  
ATOM   8359  N   PHE B 528     -27.864  -9.874  10.424  1.00  0.390          N  
ATOM   8360  CA  PHE B 528     -28.437 -10.253   9.148  1.00  0.410          C  
ATOM   8361  C   PHE B 528     -29.942 -10.455   9.132  1.00  0.400          C  
ATOM   8362  O   PHE B 528     -30.531 -11.000  10.073  1.00  0.430          O  
ATOM   8363  CB  PHE B 528     -27.825 -11.573   8.744  1.00  0.570          C  
ATOM   8364  CG  PHE B 528     -26.420 -11.459   8.640  1.00  0.570          C  
ATOM   8365  CD1 PHE B 528     -25.604 -11.844   9.641  1.00  0.570          C  
ATOM   8366  CD2 PHE B 528     -25.921 -10.926   7.587  1.00  0.570          C  
ATOM   8367  CE1 PHE B 528     -24.256 -11.707   9.523  1.00  0.570          C  
ATOM   8368  CE2 PHE B 528     -24.609 -10.762   7.458  1.00  0.570          C  
ATOM   8369  CZ  PHE B 528     -23.768 -11.170   8.425  1.00  0.570          C  
ATOM   8370  H   PHE B 528     -27.981 -10.492  11.227  1.00  0.470          H  
ATOM   8371  HA  PHE B 528     -28.193  -9.480   8.421  1.00  0.490          H  
ATOM   8372 1HB  PHE B 528     -28.060 -12.330   9.492  1.00  0.680          H  
ATOM   8373 2HB  PHE B 528     -28.229 -11.898   7.786  1.00  0.680          H  
ATOM   8374  HD1 PHE B 528     -26.057 -12.255  10.531  1.00  0.680          H  
ATOM   8375  HD2 PHE B 528     -26.612 -10.625   6.831  1.00  0.680          H  
ATOM   8376  HE1 PHE B 528     -23.582 -12.013  10.310  1.00  0.680          H  
ATOM   8377  HE2 PHE B 528     -24.224 -10.312   6.567  1.00  0.680          H  
ATOM   8378  HZ  PHE B 528     -22.695 -11.042   8.310  1.00  0.680          H  
ATOM   8379  N   GLU B 529     -30.548 -10.127   7.987  1.00  0.390          N  
ATOM   8380  CA  GLU B 529     -31.960 -10.422   7.741  1.00  0.390          C  
ATOM   8381  C   GLU B 529     -32.074 -11.264   6.490  1.00  0.370          C  
ATOM   8382  O   GLU B 529     -31.611 -10.848   5.415  1.00  0.380          O  
ATOM   8383  CB  GLU B 529     -32.826  -9.173   7.562  1.00  0.550          C  
ATOM   8384  CG  GLU B 529     -32.869  -8.277   8.764  1.00  0.550          C  
ATOM   8385  CD  GLU B 529     -33.860  -7.132   8.657  1.00  0.550          C  
ATOM   8386  OE1 GLU B 529     -34.416  -6.943   7.612  1.00  0.550          O  
ATOM   8387  OE2 GLU B 529     -34.099  -6.480   9.659  1.00  0.550          O  
ATOM   8388  H   GLU B 529     -29.995  -9.641   7.276  1.00  0.470          H  
ATOM   8389  HA  GLU B 529     -32.352 -10.989   8.577  1.00  0.470          H  
ATOM   8390 1HB  GLU B 529     -32.480  -8.615   6.707  1.00  0.660          H  
ATOM   8391 2HB  GLU B 529     -33.850  -9.482   7.348  1.00  0.660          H  
ATOM   8392 1HG  GLU B 529     -33.102  -8.884   9.625  1.00  0.660          H  
ATOM   8393 2HG  GLU B 529     -31.871  -7.871   8.896  1.00  0.660          H  
ATOM   8394  N   VAL B 530     -32.707 -12.431   6.618  1.00  0.370          N  
ATOM   8395  CA  VAL B 530     -32.841 -13.334   5.471  1.00  0.350          C  
ATOM   8396  C   VAL B 530     -34.315 -13.677   5.192  1.00  0.410          C  
ATOM   8397  O   VAL B 530     -35.092 -13.988   6.097  1.00  0.490          O  
ATOM   8398  CB  VAL B 530     -31.998 -14.601   5.700  1.00  0.500          C  
ATOM   8399  CG1 VAL B 530     -32.087 -15.495   4.509  1.00  0.500          C  
ATOM   8400  CG2 VAL B 530     -30.571 -14.196   6.048  1.00  0.500          C  
ATOM   8401  H   VAL B 530     -33.048 -12.687   7.556  1.00  0.440          H  
ATOM   8402  HA  VAL B 530     -32.453 -12.833   4.587  1.00  0.420          H  
ATOM   8403  HB  VAL B 530     -32.391 -15.151   6.484  1.00  0.600          H  
ATOM   8404 1HG1 VAL B 530     -31.520 -16.354   4.675  1.00  0.600          H  
ATOM   8405 2HG1 VAL B 530     -33.116 -15.782   4.305  1.00  0.600          H  
ATOM   8406 3HG1 VAL B 530     -31.684 -14.997   3.683  1.00  0.600          H  
ATOM   8407 1HG2 VAL B 530     -29.973 -15.072   6.223  1.00  0.600          H  
ATOM   8408 2HG2 VAL B 530     -30.164 -13.633   5.240  1.00  0.600          H  
ATOM   8409 3HG2 VAL B 530     -30.561 -13.587   6.946  1.00  0.600          H  
ATOM   8410  N   CYS B 531     -34.735 -13.558   3.935  1.00  0.410          N  
ATOM   8411  CA  CYS B 531     -36.143 -13.776   3.587  1.00  0.470          C  
ATOM   8412  C   CYS B 531     -36.596 -15.223   3.736  1.00  0.450          C  
ATOM   8413  O   CYS B 531     -36.100 -16.119   3.052  1.00  0.430          O  
ATOM   8414  CB  CYS B 531     -36.420 -13.322   2.165  1.00  0.630          C  
ATOM   8415  SG  CYS B 531     -38.129 -13.557   1.665  1.00  0.630          S  
ATOM   8416  H   CYS B 531     -34.037 -13.381   3.204  1.00  0.490          H  
ATOM   8417  HA  CYS B 531     -36.750 -13.161   4.253  1.00  0.560          H  
ATOM   8418 1HB  CYS B 531     -36.189 -12.271   2.065  1.00  0.760          H  
ATOM   8419 2HB  CYS B 531     -35.775 -13.859   1.490  1.00  0.760          H  
ATOM   8420  HG  CYS B 531     -37.979 -13.122   0.416  1.00  0.760          H  
ATOM   8421  N   SER B 532     -37.608 -15.451   4.573  1.00  0.520          N  
ATOM   8422  CA  SER B 532     -38.088 -16.802   4.887  1.00  0.560          C  
ATOM   8423  C   SER B 532     -38.704 -17.551   3.708  1.00  0.540          C  
ATOM   8424  O   SER B 532     -38.840 -18.774   3.733  1.00  0.600          O  
ATOM   8425  CB  SER B 532     -39.129 -16.721   5.989  1.00  0.770          C  
ATOM   8426  OG  SER B 532     -40.282 -16.091   5.523  1.00  0.770          O  
ATOM   8427  H   SER B 532     -38.054 -14.666   5.057  1.00  0.620          H  
ATOM   8428  HA  SER B 532     -37.235 -17.382   5.247  1.00  0.670          H  
ATOM   8429 1HB  SER B 532     -39.380 -17.715   6.327  1.00  0.920          H  
ATOM   8430 2HB  SER B 532     -38.727 -16.173   6.840  1.00  0.920          H  
ATOM   8431  HG  SER B 532     -40.094 -15.135   5.545  1.00  0.920          H  
ATOM   8432  N   LYS B 533     -39.091 -16.821   2.676  1.00  0.510          N  
ATOM   8433  CA  LYS B 533     -39.726 -17.415   1.517  1.00  0.530          C  
ATOM   8434  C   LYS B 533     -38.794 -17.648   0.337  1.00  0.460          C  
ATOM   8435  O   LYS B 533     -39.235 -18.180  -0.684  1.00  0.470          O  
ATOM   8436  CB  LYS B 533     -40.886 -16.539   1.056  1.00  0.730          C  
ATOM   8437  CG  LYS B 533     -41.991 -16.291   2.103  1.00  0.730          C  
ATOM   8438  CD  LYS B 533     -42.707 -17.583   2.524  1.00  0.730          C  
ATOM   8439  CE  LYS B 533     -43.879 -17.297   3.458  1.00  0.730          C  
ATOM   8440  NZ  LYS B 533     -44.545 -18.553   3.917  1.00  0.730          N  
ATOM   8441  H   LYS B 533     -38.940 -15.821   2.718  1.00  0.610          H  
ATOM   8442  HA  LYS B 533     -40.111 -18.391   1.803  1.00  0.640          H  
ATOM   8443 1HB  LYS B 533     -40.484 -15.581   0.771  1.00  0.880          H  
ATOM   8444 2HB  LYS B 533     -41.346 -16.974   0.171  1.00  0.880          H  
ATOM   8445 1HG  LYS B 533     -41.544 -15.836   2.988  1.00  0.880          H  
ATOM   8446 2HG  LYS B 533     -42.720 -15.592   1.692  1.00  0.880          H  
ATOM   8447 1HD  LYS B 533     -43.063 -18.113   1.641  1.00  0.880          H  
ATOM   8448 2HD  LYS B 533     -42.010 -18.226   3.061  1.00  0.880          H  
ATOM   8449 1HE  LYS B 533     -43.513 -16.751   4.329  1.00  0.880          H  
ATOM   8450 2HE  LYS B 533     -44.611 -16.681   2.935  1.00  0.880          H  
ATOM   8451 1HZ  LYS B 533     -45.313 -18.323   4.533  1.00  0.880          H  
ATOM   8452 2HZ  LYS B 533     -44.898 -19.064   3.119  1.00  0.880          H  
ATOM   8453 3HZ  LYS B 533     -43.873 -19.123   4.413  1.00  0.880          H  
ATOM   8454  N   THR B 534     -37.541 -17.173   0.411  1.00  0.420          N  
ATOM   8455  CA  THR B 534     -36.662 -17.308  -0.740  1.00  0.380          C  
ATOM   8456  C   THR B 534     -35.338 -17.826  -0.247  1.00  0.370          C  
ATOM   8457  O   THR B 534     -34.503 -18.325  -1.017  1.00  0.360          O  
ATOM   8458  CB  THR B 534     -36.448 -15.961  -1.461  1.00  0.550          C  
ATOM   8459  OG1 THR B 534     -35.736 -15.066  -0.598  1.00  0.550          O  
ATOM   8460  CG2 THR B 534     -37.802 -15.321  -1.812  1.00  0.550          C  
ATOM   8461  H   THR B 534     -37.144 -16.794   1.279  1.00  0.500          H  
ATOM   8462  HA  THR B 534     -37.078 -18.032  -1.439  1.00  0.460          H  
ATOM   8463  HB  THR B 534     -35.877 -16.125  -2.372  1.00  0.660          H  
ATOM   8464  HG1 THR B 534     -35.430 -14.313  -1.123  1.00  0.660          H  
ATOM   8465 1HG2 THR B 534     -37.634 -14.373  -2.319  1.00  0.660          H  
ATOM   8466 2HG2 THR B 534     -38.359 -15.990  -2.466  1.00  0.660          H  
ATOM   8467 3HG2 THR B 534     -38.379 -15.142  -0.914  1.00  0.660          H  
ATOM   8468  N   ASN B 535     -35.157 -17.657   1.060  1.00  0.400          N  
ATOM   8469  CA  ASN B 535     -33.950 -17.956   1.817  1.00  0.390          C  
ATOM   8470  C   ASN B 535     -32.743 -17.150   1.326  1.00  0.360          C  
ATOM   8471  O   ASN B 535     -31.591 -17.569   1.485  1.00  0.360          O  
ATOM   8472  CB  ASN B 535     -33.711 -19.456   1.787  1.00  0.550          C  
ATOM   8473  CG  ASN B 535     -34.837 -20.203   2.498  1.00  0.550          C  
ATOM   8474  OD1 ASN B 535     -35.224 -19.873   3.632  1.00  0.550          O  
ATOM   8475  ND2 ASN B 535     -35.387 -21.190   1.831  1.00  0.550          N  
ATOM   8476  H   ASN B 535     -35.924 -17.245   1.595  1.00  0.480          H  
ATOM   8477  HA  ASN B 535     -34.126 -17.663   2.851  1.00  0.470          H  
ATOM   8478 1HB  ASN B 535     -33.659 -19.807   0.763  1.00  0.660          H  
ATOM   8479 2HB  ASN B 535     -32.765 -19.700   2.241  1.00  0.660          H  
ATOM   8480 1HD2 ASN B 535     -36.148 -21.709   2.228  1.00  0.660          H  
ATOM   8481 2HD2 ASN B 535     -35.053 -21.420   0.917  1.00  0.660          H  
ATOM   8482  N   GLN B 536     -33.016 -15.966   0.759  1.00  0.420          N  
ATOM   8483  CA  GLN B 536     -31.973 -15.074   0.266  1.00  0.390          C  
ATOM   8484  C   GLN B 536     -31.711 -13.980   1.273  1.00  0.380          C  
ATOM   8485  O   GLN B 536     -32.613 -13.566   2.013  1.00  0.390          O  
ATOM   8486  CB  GLN B 536     -32.392 -14.434  -1.060  1.00  0.560          C  
ATOM   8487  CG  GLN B 536     -32.766 -15.437  -2.136  1.00  0.560          C  
ATOM   8488  CD  GLN B 536     -31.655 -16.317  -2.529  1.00  0.560          C  
ATOM   8489  OE1 GLN B 536     -30.619 -15.845  -2.989  1.00  0.560          O  
ATOM   8490  NE2 GLN B 536     -31.847 -17.617  -2.346  1.00  0.560          N  
ATOM   8491  H   GLN B 536     -33.990 -15.698   0.628  1.00  0.500          H  
ATOM   8492  HA  GLN B 536     -31.050 -15.637   0.125  1.00  0.470          H  
ATOM   8493 1HB  GLN B 536     -33.241 -13.777  -0.890  1.00  0.670          H  
ATOM   8494 2HB  GLN B 536     -31.573 -13.820  -1.439  1.00  0.670          H  
ATOM   8495 1HG  GLN B 536     -33.543 -16.070  -1.758  1.00  0.670          H  
ATOM   8496 2HG  GLN B 536     -33.115 -14.904  -3.019  1.00  0.670          H  
ATOM   8497 1HE2 GLN B 536     -31.128 -18.273  -2.587  1.00  0.670          H  
ATOM   8498 2HE2 GLN B 536     -32.739 -17.949  -1.947  1.00  0.670          H  
ATOM   8499  N   VAL B 537     -30.503 -13.452   1.268  1.00  0.350          N  
ATOM   8500  CA  VAL B 537     -30.173 -12.387   2.198  1.00  0.360          C  
ATOM   8501  C   VAL B 537     -30.764 -11.067   1.729  1.00  0.350          C  
ATOM   8502  O   VAL B 537     -30.681 -10.725   0.550  1.00  0.370          O  
ATOM   8503  CB  VAL B 537     -28.659 -12.287   2.349  1.00  0.500          C  
ATOM   8504  CG1 VAL B 537     -28.283 -11.141   3.263  1.00  0.500          C  
ATOM   8505  CG2 VAL B 537     -28.125 -13.596   2.882  1.00  0.500          C  
ATOM   8506  H   VAL B 537     -29.778 -13.812   0.635  1.00  0.420          H  
ATOM   8507  HA  VAL B 537     -30.597 -12.628   3.167  1.00  0.430          H  
ATOM   8508  HB  VAL B 537     -28.224 -12.102   1.373  1.00  0.600          H  
ATOM   8509 1HG1 VAL B 537     -27.224 -11.114   3.336  1.00  0.600          H  
ATOM   8510 2HG1 VAL B 537     -28.643 -10.196   2.867  1.00  0.600          H  
ATOM   8511 3HG1 VAL B 537     -28.711 -11.300   4.256  1.00  0.600          H  
ATOM   8512 1HG2 VAL B 537     -27.075 -13.523   2.928  1.00  0.600          H  
ATOM   8513 2HG2 VAL B 537     -28.516 -13.798   3.853  1.00  0.600          H  
ATOM   8514 3HG2 VAL B 537     -28.384 -14.417   2.233  1.00  0.600          H  
ATOM   8515  N   VAL B 538     -31.419 -10.368   2.656  1.00  0.360          N  
ATOM   8516  CA  VAL B 538     -32.074  -9.094   2.400  1.00  0.380          C  
ATOM   8517  C   VAL B 538     -31.245  -7.926   2.912  1.00  0.390          C  
ATOM   8518  O   VAL B 538     -31.035  -6.943   2.201  1.00  0.410          O  
ATOM   8519  CB  VAL B 538     -33.454  -9.056   3.100  1.00  0.520          C  
ATOM   8520  CG1 VAL B 538     -34.126  -7.692   2.907  1.00  0.520          C  
ATOM   8521  CG2 VAL B 538     -34.320 -10.165   2.557  1.00  0.520          C  
ATOM   8522  H   VAL B 538     -31.451 -10.733   3.606  1.00  0.430          H  
ATOM   8523  HA  VAL B 538     -32.210  -8.984   1.325  1.00  0.460          H  
ATOM   8524  HB  VAL B 538     -33.314  -9.203   4.171  1.00  0.630          H  
ATOM   8525 1HG1 VAL B 538     -35.087  -7.691   3.420  1.00  0.630          H  
ATOM   8526 2HG1 VAL B 538     -33.507  -6.897   3.322  1.00  0.630          H  
ATOM   8527 3HG1 VAL B 538     -34.280  -7.509   1.844  1.00  0.630          H  
ATOM   8528 1HG2 VAL B 538     -35.283 -10.157   3.064  1.00  0.630          H  
ATOM   8529 2HG2 VAL B 538     -34.465 -10.021   1.488  1.00  0.630          H  
ATOM   8530 3HG2 VAL B 538     -33.828 -11.120   2.728  1.00  0.630          H  
ATOM   8531  N   LYS B 539     -30.836  -8.007   4.175  1.00  0.390          N  
ATOM   8532  CA  LYS B 539     -30.095  -6.915   4.797  1.00  0.420          C  
ATOM   8533  C   LYS B 539     -28.894  -7.396   5.583  1.00  0.420          C  
ATOM   8534  O   LYS B 539     -28.929  -8.422   6.272  1.00  0.460          O  
ATOM   8535  CB  LYS B 539     -31.000  -6.078   5.716  1.00  0.580          C  
ATOM   8536  CG  LYS B 539     -30.295  -4.893   6.401  1.00  0.580          C  
ATOM   8537  CD  LYS B 539     -31.245  -4.057   7.244  1.00  0.580          C  
ATOM   8538  CE  LYS B 539     -30.485  -2.903   7.903  1.00  0.580          C  
ATOM   8539  NZ  LYS B 539     -31.350  -2.074   8.787  1.00  0.580          N  
ATOM   8540  H   LYS B 539     -31.049  -8.858   4.696  1.00  0.470          H  
ATOM   8541  HA  LYS B 539     -29.721  -6.264   4.006  1.00  0.500          H  
ATOM   8542 1HB  LYS B 539     -31.849  -5.697   5.148  1.00  0.690          H  
ATOM   8543 2HB  LYS B 539     -31.391  -6.697   6.504  1.00  0.690          H  
ATOM   8544 1HG  LYS B 539     -29.527  -5.267   7.083  1.00  0.690          H  
ATOM   8545 2HG  LYS B 539     -29.819  -4.258   5.655  1.00  0.690          H  
ATOM   8546 1HD  LYS B 539     -32.044  -3.658   6.617  1.00  0.690          H  
ATOM   8547 2HD  LYS B 539     -31.693  -4.686   8.020  1.00  0.690          H  
ATOM   8548 1HE  LYS B 539     -29.671  -3.314   8.494  1.00  0.690          H  
ATOM   8549 2HE  LYS B 539     -30.068  -2.267   7.124  1.00  0.690          H  
ATOM   8550 1HZ  LYS B 539     -30.789  -1.329   9.196  1.00  0.690          H  
ATOM   8551 2HZ  LYS B 539     -32.106  -1.673   8.254  1.00  0.690          H  
ATOM   8552 3HZ  LYS B 539     -31.725  -2.651   9.527  1.00  0.690          H  
ATOM   8553  N   ILE B 540     -27.825  -6.618   5.488  1.00  0.420          N  
ATOM   8554  CA  ILE B 540     -26.606  -6.853   6.225  1.00  0.430          C  
ATOM   8555  C   ILE B 540     -26.114  -5.579   6.956  1.00  0.440          C  
ATOM   8556  O   ILE B 540     -25.948  -4.543   6.315  1.00  0.470          O  
ATOM   8557  CB  ILE B 540     -25.536  -7.370   5.268  1.00  0.600          C  
ATOM   8558  CG1 ILE B 540     -25.964  -8.678   4.598  1.00  0.600          C  
ATOM   8559  CG2 ILE B 540     -24.383  -7.490   5.926  1.00  0.600          C  
ATOM   8560  CD1 ILE B 540     -24.948  -9.237   3.645  1.00  0.600          C  
ATOM   8561  H   ILE B 540     -27.875  -5.806   4.885  1.00  0.500          H  
ATOM   8562  HA  ILE B 540     -26.795  -7.615   6.982  1.00  0.520          H  
ATOM   8563  HB  ILE B 540     -25.391  -6.654   4.459  1.00  0.720          H  
ATOM   8564 1HG1 ILE B 540     -26.206  -9.382   5.303  1.00  0.720          H  
ATOM   8565 2HG1 ILE B 540     -26.849  -8.468   4.013  1.00  0.720          H  
ATOM   8566 1HG2 ILE B 540     -23.660  -7.815   5.257  1.00  0.720          H  
ATOM   8567 2HG2 ILE B 540     -24.119  -6.531   6.283  1.00  0.720          H  
ATOM   8568 3HG2 ILE B 540     -24.479  -8.168   6.744  1.00  0.720          H  
ATOM   8569 1HD1 ILE B 540     -25.319 -10.112   3.158  1.00  0.720          H  
ATOM   8570 2HD1 ILE B 540     -24.747  -8.497   2.933  1.00  0.720          H  
ATOM   8571 3HD1 ILE B 540     -24.034  -9.513   4.128  1.00  0.720          H  
ATOM   8572  N   GLU B 541     -25.824  -5.672   8.267  1.00  0.450          N  
ATOM   8573  CA  GLU B 541     -25.351  -4.509   9.040  1.00  0.470          C  
ATOM   8574  C   GLU B 541     -24.233  -4.791  10.068  1.00  0.480          C  
ATOM   8575  O   GLU B 541     -24.322  -5.721  10.868  1.00  0.510          O  
ATOM   8576  CB  GLU B 541     -26.567  -3.914   9.752  1.00  0.650          C  
ATOM   8577  CG  GLU B 541     -26.323  -2.708  10.625  1.00  0.650          C  
ATOM   8578  CD  GLU B 541     -27.605  -2.163  11.170  1.00  0.650          C  
ATOM   8579  OE1 GLU B 541     -28.641  -2.508  10.653  1.00  0.650          O  
ATOM   8580  OE2 GLU B 541     -27.571  -1.443  12.136  1.00  0.650          O  
ATOM   8581  H   GLU B 541     -26.011  -6.561   8.739  1.00  0.540          H  
ATOM   8582  HA  GLU B 541     -24.967  -3.773   8.333  1.00  0.560          H  
ATOM   8583 1HB  GLU B 541     -27.304  -3.633   9.003  1.00  0.780          H  
ATOM   8584 2HB  GLU B 541     -27.019  -4.681  10.374  1.00  0.780          H  
ATOM   8585 1HG  GLU B 541     -25.681  -2.991  11.465  1.00  0.780          H  
ATOM   8586 2HG  GLU B 541     -25.811  -1.939  10.049  1.00  0.780          H  
ATOM   8587  N   GLN B 542     -23.184  -3.952  10.093  1.00  0.480          N  
ATOM   8588  CA  GLN B 542     -22.112  -4.157  11.083  1.00  0.490          C  
ATOM   8589  C   GLN B 542     -22.417  -3.546  12.429  1.00  0.510          C  
ATOM   8590  O   GLN B 542     -22.929  -2.431  12.520  1.00  0.580          O  
ATOM   8591  CB  GLN B 542     -20.763  -3.583  10.618  1.00  0.680          C  
ATOM   8592  CG  GLN B 542     -20.262  -4.289   9.483  1.00  0.680          C  
ATOM   8593  CD  GLN B 542     -18.896  -3.966   8.969  1.00  0.680          C  
ATOM   8594  OE1 GLN B 542     -18.605  -2.870   8.496  1.00  0.680          O  
ATOM   8595  NE2 GLN B 542     -18.042  -4.970   9.053  1.00  0.680          N  
ATOM   8596  H   GLN B 542     -23.136  -3.183   9.436  1.00  0.580          H  
ATOM   8597  HA  GLN B 542     -21.988  -5.229  11.236  1.00  0.590          H  
ATOM   8598 1HB  GLN B 542     -20.875  -2.531  10.357  1.00  0.820          H  
ATOM   8599 2HB  GLN B 542     -20.034  -3.654  11.427  1.00  0.820          H  
ATOM   8600 1HG  GLN B 542     -20.287  -5.336   9.732  1.00  0.820          H  
ATOM   8601 2HG  GLN B 542     -20.945  -4.048   8.710  1.00  0.820          H  
ATOM   8602 1HE2 GLN B 542     -17.087  -4.888   8.706  1.00  0.820          H  
ATOM   8603 2HE2 GLN B 542     -18.331  -5.839   9.456  1.00  0.820          H  
ATOM   8604  N   ILE B 543     -22.008  -4.257  13.468  1.00  0.480          N  
ATOM   8605  CA  ILE B 543     -22.113  -3.822  14.844  1.00  0.500          C  
ATOM   8606  C   ILE B 543     -20.729  -3.660  15.448  1.00  0.520          C  
ATOM   8607  O   ILE B 543     -19.897  -4.573  15.398  1.00  0.510          O  
ATOM   8608  CB  ILE B 543     -22.947  -4.831  15.651  1.00  0.690          C  
ATOM   8609  CG1 ILE B 543     -24.373  -4.877  15.039  1.00  0.690          C  
ATOM   8610  CG2 ILE B 543     -22.962  -4.461  17.163  1.00  0.690          C  
ATOM   8611  CD1 ILE B 543     -25.191  -6.000  15.493  1.00  0.690          C  
ATOM   8612  H   ILE B 543     -21.615  -5.187  13.302  1.00  0.580          H  
ATOM   8613  HA  ILE B 543     -22.615  -2.856  14.868  1.00  0.600          H  
ATOM   8614  HB  ILE B 543     -22.514  -5.823  15.533  1.00  0.830          H  
ATOM   8615 1HG1 ILE B 543     -24.887  -3.950  15.288  1.00  0.830          H  
ATOM   8616 2HG1 ILE B 543     -24.305  -4.951  13.957  1.00  0.830          H  
ATOM   8617 1HG2 ILE B 543     -23.540  -5.183  17.716  1.00  0.830          H  
ATOM   8618 2HG2 ILE B 543     -21.945  -4.458  17.560  1.00  0.830          H  
ATOM   8619 3HG2 ILE B 543     -23.401  -3.472  17.293  1.00  0.830          H  
ATOM   8620 1HD1 ILE B 543     -26.154  -5.944  15.017  1.00  0.830          H  
ATOM   8621 2HD1 ILE B 543     -24.689  -6.911  15.202  1.00  0.830          H  
ATOM   8622 3HD1 ILE B 543     -25.323  -5.972  16.561  1.00  0.830          H  
ATOM   8623  N   ARG B 544     -20.477  -2.486  16.020  1.00  0.560          N  
ATOM   8624  CA  ARG B 544     -19.200  -2.233  16.660  1.00  0.600          C  
ATOM   8625  C   ARG B 544     -19.394  -1.393  17.918  1.00  0.620          C  
ATOM   8626  O   ARG B 544     -19.975  -0.307  17.864  1.00  0.700          O  
ATOM   8627  CB  ARG B 544     -18.257  -1.502  15.711  1.00  0.820          C  
ATOM   8628  CG  ARG B 544     -16.828  -1.360  16.215  1.00  0.820          C  
ATOM   8629  CD  ARG B 544     -15.940  -0.641  15.248  1.00  0.820          C  
ATOM   8630  NE  ARG B 544     -16.252   0.785  15.219  1.00  0.820          N  
ATOM   8631  CZ  ARG B 544     -15.736   1.707  14.367  1.00  0.820          C  
ATOM   8632  NH1 ARG B 544     -14.870   1.388  13.419  1.00  0.820          N  
ATOM   8633  NH2 ARG B 544     -16.117   2.970  14.493  1.00  0.820          N  
ATOM   8634  H   ARG B 544     -21.190  -1.769  16.020  1.00  0.670          H  
ATOM   8635  HA  ARG B 544     -18.750  -3.183  16.934  1.00  0.720          H  
ATOM   8636 1HB  ARG B 544     -18.217  -2.037  14.763  1.00  0.990          H  
ATOM   8637 2HB  ARG B 544     -18.644  -0.506  15.510  1.00  0.990          H  
ATOM   8638 1HG  ARG B 544     -16.846  -0.794  17.127  1.00  0.990          H  
ATOM   8639 2HG  ARG B 544     -16.412  -2.340  16.415  1.00  0.990          H  
ATOM   8640 1HD  ARG B 544     -14.898  -0.761  15.550  1.00  0.990          H  
ATOM   8641 2HD  ARG B 544     -16.080  -1.051  14.245  1.00  0.990          H  
ATOM   8642  HE  ARG B 544     -16.909   1.120  15.913  1.00  0.990          H  
ATOM   8643 1HH1 ARG B 544     -14.552   0.425  13.263  1.00  0.990          H  
ATOM   8644 2HH1 ARG B 544     -14.518   2.104  12.803  1.00  0.990          H  
ATOM   8645 1HH2 ARG B 544     -16.779   3.232  15.212  1.00  0.990          H  
ATOM   8646 2HH2 ARG B 544     -15.742   3.674  13.870  1.00  0.990          H  
ATOM   8647  N   ILE B 545     -18.878  -1.886  19.037  1.00  0.560          N  
ATOM   8648  CA  ILE B 545     -18.952  -1.173  20.310  1.00  0.570          C  
ATOM   8649  C   ILE B 545     -17.532  -0.984  20.810  1.00  0.520          C  
ATOM   8650  O   ILE B 545     -16.791  -1.956  20.927  1.00  0.480          O  
ATOM   8651  CB  ILE B 545     -19.767  -1.952  21.357  1.00  0.790          C  
ATOM   8652  CG1 ILE B 545     -21.198  -2.215  20.800  1.00  0.790          C  
ATOM   8653  CG2 ILE B 545     -19.812  -1.170  22.691  1.00  0.790          C  
ATOM   8654  CD1 ILE B 545     -22.035  -3.133  21.633  1.00  0.790          C  
ATOM   8655  H   ILE B 545     -18.425  -2.803  18.975  1.00  0.670          H  
ATOM   8656  HA  ILE B 545     -19.403  -0.193  20.155  1.00  0.680          H  
ATOM   8657  HB  ILE B 545     -19.298  -2.887  21.541  1.00  0.950          H  
ATOM   8658 1HG1 ILE B 545     -21.716  -1.265  20.687  1.00  0.950          H  
ATOM   8659 2HG1 ILE B 545     -21.106  -2.678  19.820  1.00  0.950          H  
ATOM   8660 1HG2 ILE B 545     -20.364  -1.721  23.442  1.00  0.950          H  
ATOM   8661 2HG2 ILE B 545     -18.805  -1.014  23.057  1.00  0.950          H  
ATOM   8662 3HG2 ILE B 545     -20.290  -0.204  22.533  1.00  0.950          H  
ATOM   8663 1HD1 ILE B 545     -23.004  -3.270  21.155  1.00  0.950          H  
ATOM   8664 2HD1 ILE B 545     -21.544  -4.090  21.738  1.00  0.950          H  
ATOM   8665 3HD1 ILE B 545     -22.178  -2.700  22.595  1.00  0.950          H  
ATOM   8666  N   VAL B 546     -17.129   0.255  21.095  1.00  0.560          N  
ATOM   8667  CA  VAL B 546     -15.750   0.491  21.534  1.00  0.540          C  
ATOM   8668  C   VAL B 546     -15.633   1.214  22.866  1.00  0.530          C  
ATOM   8669  O   VAL B 546     -16.201   2.290  23.055  1.00  0.590          O  
ATOM   8670  CB  VAL B 546     -14.987   1.309  20.459  1.00  0.760          C  
ATOM   8671  CG1 VAL B 546     -13.522   1.601  20.913  1.00  0.760          C  
ATOM   8672  CG2 VAL B 546     -15.010   0.535  19.138  1.00  0.760          C  
ATOM   8673  H   VAL B 546     -17.776   1.030  21.003  1.00  0.670          H  
ATOM   8674  HA  VAL B 546     -15.254  -0.474  21.644  1.00  0.650          H  
ATOM   8675  HB  VAL B 546     -15.478   2.273  20.325  1.00  0.920          H  
ATOM   8676 1HG1 VAL B 546     -13.018   2.184  20.143  1.00  0.920          H  
ATOM   8677 2HG1 VAL B 546     -13.511   2.174  21.845  1.00  0.920          H  
ATOM   8678 3HG1 VAL B 546     -12.992   0.661  21.063  1.00  0.920          H  
ATOM   8679 1HG2 VAL B 546     -14.493   1.103  18.368  1.00  0.920          H  
ATOM   8680 2HG2 VAL B 546     -14.521  -0.432  19.274  1.00  0.920          H  
ATOM   8681 3HG2 VAL B 546     -16.033   0.384  18.839  1.00  0.920          H  
ATOM   8682  N   LEU B 547     -14.863   0.624  23.778  1.00  0.500          N  
ATOM   8683  CA  LEU B 547     -14.591   1.209  25.080  1.00  0.520          C  
ATOM   8684  C   LEU B 547     -13.124   1.621  25.192  1.00  0.510          C  
ATOM   8685  O   LEU B 547     -12.223   0.770  25.268  1.00  0.500          O  
ATOM   8686  CB  LEU B 547     -14.918   0.229  26.216  1.00  0.720          C  
ATOM   8687  CG  LEU B 547     -16.413   0.059  26.633  1.00  0.720          C  
ATOM   8688  CD1 LEU B 547     -17.185  -0.709  25.577  1.00  0.720          C  
ATOM   8689  CD2 LEU B 547     -16.459  -0.693  27.956  1.00  0.720          C  
ATOM   8690  H   LEU B 547     -14.445  -0.283  23.560  1.00  0.600          H  
ATOM   8691  HA  LEU B 547     -15.205   2.100  25.198  1.00  0.620          H  
ATOM   8692 1HB  LEU B 547     -14.557  -0.745  25.924  1.00  0.860          H  
ATOM   8693 2HB  LEU B 547     -14.364   0.544  27.100  1.00  0.860          H  
ATOM   8694  HG  LEU B 547     -16.878   1.037  26.753  1.00  0.860          H  
ATOM   8695 1HD1 LEU B 547     -18.221  -0.835  25.896  1.00  0.860          H  
ATOM   8696 2HD1 LEU B 547     -17.182  -0.190  24.644  1.00  0.860          H  
ATOM   8697 3HD1 LEU B 547     -16.726  -1.660  25.457  1.00  0.860          H  
ATOM   8698 1HD2 LEU B 547     -17.498  -0.814  28.269  1.00  0.860          H  
ATOM   8699 2HD2 LEU B 547     -16.005  -1.668  27.843  1.00  0.860          H  
ATOM   8700 3HD2 LEU B 547     -15.916  -0.130  28.715  1.00  0.860          H  
ATOM   8701  N   ASP B 548     -12.899   2.934  25.209  1.00  0.570          N  
ATOM   8702  CA  ASP B 548     -11.566   3.532  25.306  1.00  0.650          C  
ATOM   8703  C   ASP B 548     -11.088   3.591  26.737  1.00  0.720          C  
ATOM   8704  O   ASP B 548     -11.766   4.135  27.603  1.00  1.160          O  
ATOM   8705  CB  ASP B 548     -11.521   4.920  24.689  1.00  0.880          C  
ATOM   8706  CG  ASP B 548     -11.479   4.868  23.201  1.00  0.880          C  
ATOM   8707  OD1 ASP B 548     -10.633   4.145  22.706  1.00  0.880          O  
ATOM   8708  OD2 ASP B 548     -12.242   5.528  22.554  1.00  0.880          O  
ATOM   8709  H   ASP B 548     -13.700   3.548  25.134  1.00  0.680          H  
ATOM   8710  HA  ASP B 548     -10.870   2.903  24.752  1.00  0.780          H  
ATOM   8711 1HB  ASP B 548     -12.397   5.489  25.001  1.00  1.050          H  
ATOM   8712 2HB  ASP B 548     -10.638   5.450  25.051  1.00  1.050          H  
ATOM   8713  N   ASP B 549      -9.940   2.984  26.987  1.00  0.610          N  
ATOM   8714  CA  ASP B 549      -9.383   2.887  28.331  1.00  0.590          C  
ATOM   8715  C   ASP B 549      -8.115   3.716  28.498  1.00  0.610          C  
ATOM   8716  O   ASP B 549      -7.049   3.354  27.976  1.00  0.660          O  
ATOM   8717  CB  ASP B 549      -9.156   1.424  28.639  1.00  0.830          C  
ATOM   8718  CG  ASP B 549      -8.699   1.083  30.046  1.00  0.830          C  
ATOM   8719  OD1 ASP B 549      -8.146   1.921  30.760  1.00  0.830          O  
ATOM   8720  OD2 ASP B 549      -8.938  -0.076  30.457  1.00  0.830          O  
ATOM   8721  H   ASP B 549      -9.444   2.572  26.206  1.00  0.730          H  
ATOM   8722  HA  ASP B 549     -10.122   3.272  29.037  1.00  0.710          H  
ATOM   8723 1HB  ASP B 549     -10.090   0.945  28.484  1.00  1.000          H  
ATOM   8724 2HB  ASP B 549      -8.445   1.012  27.922  1.00  1.000          H  
ATOM   8725  N   GLU B 550      -8.242   4.833  29.223  1.00  0.660          N  
ATOM   8726  CA  GLU B 550      -7.189   5.830  29.407  1.00  0.700          C  
ATOM   8727  C   GLU B 550      -5.935   5.295  30.089  1.00  0.630          C  
ATOM   8728  O   GLU B 550      -4.906   5.969  30.106  1.00  0.640          O  
ATOM   8729  CB  GLU B 550      -7.714   7.046  30.194  1.00  0.960          C  
ATOM   8730  CG  GLU B 550      -8.085   6.796  31.677  1.00  0.960          C  
ATOM   8731  CD  GLU B 550      -9.485   6.291  31.867  1.00  0.960          C  
ATOM   8732  OE1 GLU B 550     -10.022   5.755  30.928  1.00  0.960          O  
ATOM   8733  OE2 GLU B 550     -10.017   6.438  32.939  1.00  0.960          O  
ATOM   8734  H   GLU B 550      -9.153   5.023  29.657  1.00  0.790          H  
ATOM   8735  HA  GLU B 550      -6.896   6.184  28.419  1.00  0.840          H  
ATOM   8736 1HB  GLU B 550      -6.960   7.833  30.178  1.00  1.160          H  
ATOM   8737 2HB  GLU B 550      -8.599   7.439  29.695  1.00  1.160          H  
ATOM   8738 1HG  GLU B 550      -7.394   6.081  32.117  1.00  1.160          H  
ATOM   8739 2HG  GLU B 550      -7.974   7.734  32.218  1.00  1.160          H  
ATOM   8740  N   LYS B 551      -5.979   4.083  30.661  1.00  0.580          N  
ATOM   8741  CA  LYS B 551      -4.767   3.550  31.279  1.00  0.590          C  
ATOM   8742  C   LYS B 551      -3.672   3.418  30.233  1.00  0.510          C  
ATOM   8743  O   LYS B 551      -2.490   3.517  30.557  1.00  0.540          O  
ATOM   8744  CB  LYS B 551      -4.996   2.200  31.952  1.00  0.820          C  
ATOM   8745  CG  LYS B 551      -5.849   2.253  33.227  1.00  0.820          C  
ATOM   8746  CD  LYS B 551      -5.896   0.879  33.979  1.00  0.820          C  
ATOM   8747  CE  LYS B 551      -6.653  -0.187  33.166  1.00  0.820          C  
ATOM   8748  NZ  LYS B 551      -8.046   0.226  32.922  1.00  0.820          N  
ATOM   8749  H   LYS B 551      -6.845   3.518  30.636  1.00  0.700          H  
ATOM   8750  HA  LYS B 551      -4.423   4.257  32.034  1.00  0.710          H  
ATOM   8751 1HB  LYS B 551      -5.494   1.555  31.230  1.00  0.990          H  
ATOM   8752 2HB  LYS B 551      -4.037   1.745  32.197  1.00  0.990          H  
ATOM   8753 1HG  LYS B 551      -5.420   2.999  33.897  1.00  0.990          H  
ATOM   8754 2HG  LYS B 551      -6.854   2.578  32.966  1.00  0.990          H  
ATOM   8755 1HD  LYS B 551      -4.880   0.530  34.163  1.00  0.990          H  
ATOM   8756 2HD  LYS B 551      -6.395   1.010  34.938  1.00  0.990          H  
ATOM   8757 1HE  LYS B 551      -6.163  -0.326  32.209  1.00  0.990          H  
ATOM   8758 2HE  LYS B 551      -6.653  -1.138  33.696  1.00  0.990          H  
ATOM   8759 1HZ  LYS B 551      -8.539  -0.439  32.320  1.00  0.990          H  
ATOM   8760 2HZ  LYS B 551      -8.549   0.351  33.777  1.00  0.990          H  
ATOM   8761 3HZ  LYS B 551      -8.026   1.102  32.397  1.00  0.990          H  
ATOM   8762  N   TYR B 552      -4.054   3.226  28.966  1.00  0.470          N  
ATOM   8763  CA  TYR B 552      -3.103   3.086  27.879  1.00  0.510          C  
ATOM   8764  C   TYR B 552      -2.141   4.258  27.766  1.00  0.560          C  
ATOM   8765  O   TYR B 552      -1.028   4.121  27.258  1.00  0.640          O  
ATOM   8766  CB  TYR B 552      -3.807   2.929  26.542  1.00  0.700          C  
ATOM   8767  CG  TYR B 552      -2.817   2.734  25.433  1.00  0.700          C  
ATOM   8768  CD1 TYR B 552      -2.240   1.508  25.222  1.00  0.700          C  
ATOM   8769  CD2 TYR B 552      -2.455   3.807  24.649  1.00  0.700          C  
ATOM   8770  CE1 TYR B 552      -1.316   1.354  24.219  1.00  0.700          C  
ATOM   8771  CE2 TYR B 552      -1.531   3.648  23.657  1.00  0.700          C  
ATOM   8772  CZ  TYR B 552      -0.965   2.418  23.443  1.00  0.700          C  
ATOM   8773  OH  TYR B 552      -0.048   2.229  22.458  1.00  0.700          O  
ATOM   8774  H   TYR B 552      -5.054   3.167  28.733  1.00  0.560          H  
ATOM   8775  HA  TYR B 552      -2.517   2.192  28.067  1.00  0.610          H  
ATOM   8776 1HB  TYR B 552      -4.477   2.070  26.570  1.00  0.840          H  
ATOM   8777 2HB  TYR B 552      -4.407   3.816  26.330  1.00  0.840          H  
ATOM   8778  HD1 TYR B 552      -2.518   0.654  25.844  1.00  0.840          H  
ATOM   8779  HD2 TYR B 552      -2.897   4.778  24.831  1.00  0.840          H  
ATOM   8780  HE1 TYR B 552      -0.866   0.388  24.036  1.00  0.840          H  
ATOM   8781  HE2 TYR B 552      -1.244   4.498  23.048  1.00  0.840          H  
ATOM   8782  HH  TYR B 552       0.043   3.030  21.922  1.00  0.840          H  
ATOM   8783  N   LEU B 553      -2.559   5.435  28.206  1.00  0.620          N  
ATOM   8784  CA  LEU B 553      -1.740   6.619  28.073  1.00  0.760          C  
ATOM   8785  C   LEU B 553      -0.494   6.538  28.945  1.00  0.730          C  
ATOM   8786  O   LEU B 553       0.441   7.321  28.774  1.00  0.830          O  
ATOM   8787  CB  LEU B 553      -2.577   7.848  28.421  1.00  1.010          C  
ATOM   8788  CG  LEU B 553      -3.755   8.169  27.443  1.00  1.010          C  
ATOM   8789  CD1 LEU B 553      -4.589   9.285  28.040  1.00  1.010          C  
ATOM   8790  CD2 LEU B 553      -3.211   8.585  26.045  1.00  1.010          C  
ATOM   8791  H   LEU B 553      -3.460   5.510  28.687  1.00  0.740          H  
ATOM   8792  HA  LEU B 553      -1.408   6.683  27.045  1.00  0.910          H  
ATOM   8793 1HB  LEU B 553      -3.004   7.696  29.415  1.00  1.210          H  
ATOM   8794 2HB  LEU B 553      -1.922   8.717  28.459  1.00  1.210          H  
ATOM   8795  HG  LEU B 553      -4.394   7.289  27.337  1.00  1.210          H  
ATOM   8796 1HD1 LEU B 553      -5.424   9.509  27.376  1.00  1.210          H  
ATOM   8797 2HD1 LEU B 553      -4.972   8.967  29.013  1.00  1.210          H  
ATOM   8798 3HD1 LEU B 553      -3.975  10.175  28.163  1.00  1.210          H  
ATOM   8799 1HD2 LEU B 553      -4.047   8.819  25.390  1.00  1.210          H  
ATOM   8800 2HD2 LEU B 553      -2.581   9.469  26.143  1.00  1.210          H  
ATOM   8801 3HD2 LEU B 553      -2.634   7.786  25.600  1.00  1.210          H  
ATOM   8802  N   ALA B 554      -0.493   5.623  29.916  1.00  0.640          N  
ATOM   8803  CA  ALA B 554       0.632   5.427  30.804  1.00  0.680          C  
ATOM   8804  C   ALA B 554       1.701   4.514  30.194  1.00  0.640          C  
ATOM   8805  O   ALA B 554       2.752   4.318  30.807  1.00  0.710          O  
ATOM   8806  CB  ALA B 554       0.149   4.831  32.112  1.00  0.940          C  
ATOM   8807  H   ALA B 554      -1.296   4.996  30.024  1.00  0.770          H  
ATOM   8808  HA  ALA B 554       1.085   6.398  30.995  1.00  0.820          H  
ATOM   8809 1HB  ALA B 554       0.991   4.709  32.790  1.00  1.120          H  
ATOM   8810 2HB  ALA B 554      -0.592   5.490  32.560  1.00  1.120          H  
ATOM   8811 3HB  ALA B 554      -0.303   3.857  31.912  1.00  1.120          H  
ATOM   8812  N   ASN B 555       1.434   3.928  29.020  1.00  0.590          N  
ATOM   8813  CA  ASN B 555       2.381   3.006  28.406  1.00  0.610          C  
ATOM   8814  C   ASN B 555       3.420   3.689  27.522  1.00  0.470          C  
ATOM   8815  O   ASN B 555       3.127   4.596  26.738  1.00  0.890          O  
ATOM   8816  CB  ASN B 555       1.649   1.940  27.632  1.00  0.850          C  
ATOM   8817  CG  ASN B 555       0.874   1.030  28.532  1.00  0.850          C  
ATOM   8818  OD1 ASN B 555       1.309   0.681  29.638  1.00  0.850          O  
ATOM   8819  ND2 ASN B 555      -0.266   0.622  28.075  1.00  0.850          N  
ATOM   8820  H   ASN B 555       0.556   4.125  28.531  1.00  0.710          H  
ATOM   8821  HA  ASN B 555       2.936   2.512  29.205  1.00  0.730          H  
ATOM   8822 1HB  ASN B 555       0.965   2.403  26.917  1.00  1.020          H  
ATOM   8823 2HB  ASN B 555       2.370   1.360  27.071  1.00  1.020          H  
ATOM   8824 1HD2 ASN B 555      -0.833   0.006  28.622  1.00  1.020          H  
ATOM   8825 2HD2 ASN B 555      -0.568   0.920  27.167  1.00  1.020          H  
ATOM   8826  N   ASP B 556       4.640   3.187  27.598  1.00  0.520          N  
ATOM   8827  CA  ASP B 556       5.802   3.641  26.858  1.00  0.630          C  
ATOM   8828  C   ASP B 556       6.373   2.566  25.932  1.00  0.460          C  
ATOM   8829  O   ASP B 556       7.588   2.348  25.909  1.00  0.430          O  
ATOM   8830  CB  ASP B 556       6.851   4.106  27.857  1.00  0.840          C  
ATOM   8831  CG  ASP B 556       7.200   2.990  28.838  1.00  0.840          C  
ATOM   8832  OD1 ASP B 556       6.432   2.026  28.908  1.00  0.840          O  
ATOM   8833  OD2 ASP B 556       8.180   3.111  29.539  1.00  0.840          O  
ATOM   8834  H   ASP B 556       4.830   2.434  28.272  1.00  0.620          H  
ATOM   8835  HA  ASP B 556       5.505   4.493  26.247  1.00  0.760          H  
ATOM   8836 1HB  ASP B 556       7.751   4.416  27.326  1.00  1.010          H  
ATOM   8837 2HB  ASP B 556       6.476   4.966  28.413  1.00  1.010          H  
ATOM   8838  N   TYR B 557       5.506   1.922  25.147  1.00  0.500          N  
ATOM   8839  CA  TYR B 557       5.856   0.778  24.300  1.00  0.440          C  
ATOM   8840  C   TYR B 557       6.945   1.055  23.260  1.00  0.400          C  
ATOM   8841  O   TYR B 557       7.572   0.128  22.755  1.00  0.500          O  
ATOM   8842  CB  TYR B 557       4.570   0.241  23.669  1.00  0.640          C  
ATOM   8843  CG  TYR B 557       3.609  -0.447  24.690  1.00  0.640          C  
ATOM   8844  CD1 TYR B 557       2.236  -0.333  24.525  1.00  0.640          C  
ATOM   8845  CD2 TYR B 557       4.097  -1.171  25.804  1.00  0.640          C  
ATOM   8846  CE1 TYR B 557       1.386  -0.922  25.448  1.00  0.640          C  
ATOM   8847  CE2 TYR B 557       3.239  -1.730  26.696  1.00  0.640          C  
ATOM   8848  CZ  TYR B 557       1.906  -1.616  26.536  1.00  0.640          C  
ATOM   8849  OH  TYR B 557       1.062  -2.194  27.459  1.00  0.640          O  
ATOM   8850  H   TYR B 557       4.532   2.201  25.179  1.00  0.600          H  
ATOM   8851  HA  TYR B 557       6.283   0.017  24.940  1.00  0.530          H  
ATOM   8852 1HB  TYR B 557       4.027   1.070  23.208  1.00  0.770          H  
ATOM   8853 2HB  TYR B 557       4.805  -0.446  22.893  1.00  0.770          H  
ATOM   8854  HD1 TYR B 557       1.827   0.220  23.679  1.00  0.770          H  
ATOM   8855  HD2 TYR B 557       5.149  -1.302  25.992  1.00  0.770          H  
ATOM   8856  HE1 TYR B 557       0.313  -0.842  25.335  1.00  0.770          H  
ATOM   8857  HE2 TYR B 557       3.630  -2.267  27.546  1.00  0.770          H  
ATOM   8858  HH  TYR B 557       0.150  -2.032  27.205  1.00  0.770          H  
ATOM   8859  N   PHE B 558       7.191   2.327  22.981  1.00  0.370          N  
ATOM   8860  CA  PHE B 558       8.241   2.796  22.081  1.00  0.400          C  
ATOM   8861  C   PHE B 558       9.641   2.335  22.510  1.00  0.410          C  
ATOM   8862  O   PHE B 558      10.546   2.180  21.684  1.00  0.530          O  
ATOM   8863  CB  PHE B 558       8.224   4.302  22.004  1.00  0.550          C  
ATOM   8864  CG  PHE B 558       9.187   4.886  21.018  1.00  0.550          C  
ATOM   8865  CD1 PHE B 558       8.909   4.880  19.659  1.00  0.550          C  
ATOM   8866  CD2 PHE B 558      10.375   5.448  21.450  1.00  0.550          C  
ATOM   8867  CE1 PHE B 558       9.803   5.434  18.764  1.00  0.550          C  
ATOM   8868  CE2 PHE B 558      11.259   5.992  20.552  1.00  0.550          C  
ATOM   8869  CZ  PHE B 558      10.973   5.987  19.209  1.00  0.550          C  
ATOM   8870  H   PHE B 558       6.608   3.013  23.436  1.00  0.440          H  
ATOM   8871  HA  PHE B 558       8.044   2.429  21.089  1.00  0.480          H  
ATOM   8872 1HB  PHE B 558       7.234   4.590  21.710  1.00  0.660          H  
ATOM   8873 2HB  PHE B 558       8.423   4.730  22.984  1.00  0.660          H  
ATOM   8874  HD1 PHE B 558       7.971   4.439  19.311  1.00  0.660          H  
ATOM   8875  HD2 PHE B 558      10.608   5.454  22.520  1.00  0.660          H  
ATOM   8876  HE1 PHE B 558       9.584   5.437  17.709  1.00  0.660          H  
ATOM   8877  HE2 PHE B 558      12.187   6.424  20.910  1.00  0.660          H  
ATOM   8878  HZ  PHE B 558      11.678   6.422  18.500  1.00  0.660          H  
ATOM   8879  N   ASN B 559       9.857   2.141  23.814  1.00  0.420          N  
ATOM   8880  CA  ASN B 559      11.186   1.791  24.309  1.00  0.550          C  
ATOM   8881  C   ASN B 559      11.516   0.307  24.139  1.00  0.580          C  
ATOM   8882  O   ASN B 559      11.596  -0.464  25.095  1.00  0.760          O  
ATOM   8883  CB  ASN B 559      11.325   2.226  25.745  1.00  0.720          C  
ATOM   8884  CG  ASN B 559      11.286   3.725  25.870  1.00  0.720          C  
ATOM   8885  OD1 ASN B 559      11.809   4.465  25.021  1.00  0.720          O  
ATOM   8886  ND2 ASN B 559      10.682   4.192  26.923  1.00  0.720          N  
ATOM   8887  H   ASN B 559       9.082   2.236  24.482  1.00  0.500          H  
ATOM   8888  HA  ASN B 559      11.919   2.344  23.721  1.00  0.660          H  
ATOM   8889 1HB  ASN B 559      10.504   1.802  26.335  1.00  0.860          H  
ATOM   8890 2HB  ASN B 559      12.261   1.853  26.158  1.00  0.860          H  
ATOM   8891 1HD2 ASN B 559      10.625   5.178  27.075  1.00  0.860          H  
ATOM   8892 2HD2 ASN B 559      10.279   3.556  27.597  1.00  0.860          H  
ATOM   8893  N   LEU B 560      11.741  -0.048  22.891  1.00  0.600          N  
ATOM   8894  CA  LEU B 560      11.986  -1.405  22.420  1.00  0.780          C  
ATOM   8895  C   LEU B 560      13.309  -2.060  22.864  1.00  1.260          C  
ATOM   8896  O   LEU B 560      13.394  -3.289  22.954  1.00  1.490          O  
ATOM   8897  CB  LEU B 560      12.010  -1.367  20.904  1.00  1.020          C  
ATOM   8898  CG  LEU B 560      10.729  -0.944  20.203  1.00  1.020          C  
ATOM   8899  CD1 LEU B 560      11.043  -0.903  18.770  1.00  1.020          C  
ATOM   8900  CD2 LEU B 560       9.599  -1.858  20.543  1.00  1.020          C  
ATOM   8901  H   LEU B 560      11.629   0.711  22.215  1.00  0.720          H  
ATOM   8902  HA  LEU B 560      11.184  -2.037  22.787  1.00  0.940          H  
ATOM   8903 1HB  LEU B 560      12.788  -0.689  20.596  1.00  1.220          H  
ATOM   8904 2HB  LEU B 560      12.270  -2.363  20.544  1.00  1.220          H  
ATOM   8905  HG  LEU B 560      10.448   0.058  20.492  1.00  1.220          H  
ATOM   8906 1HD1 LEU B 560      10.168  -0.578  18.211  1.00  1.220          H  
ATOM   8907 2HD1 LEU B 560      11.854  -0.210  18.591  1.00  1.220          H  
ATOM   8908 3HD1 LEU B 560      11.350  -1.892  18.455  1.00  1.220          H  
ATOM   8909 1HD2 LEU B 560       8.720  -1.570  20.024  1.00  1.220          H  
ATOM   8910 2HD2 LEU B 560       9.859  -2.826  20.274  1.00  1.220          H  
ATOM   8911 3HD2 LEU B 560       9.387  -1.824  21.604  1.00  1.220          H  
ATOM   8912  N   VAL B 561      14.373  -1.264  23.061  1.00  1.740          N  
ATOM   8913  CA  VAL B 561      15.704  -1.805  23.368  1.00  2.390          C  
ATOM   8914  C   VAL B 561      16.347  -1.168  24.608  1.00  2.690          C  
ATOM   8915  O   VAL B 561      16.411   0.058  24.719  1.00  2.950          O  
ATOM   8916  CB  VAL B 561      16.639  -1.614  22.141  1.00  3.090          C  
ATOM   8917  CG1 VAL B 561      18.047  -2.152  22.443  1.00  3.090          C  
ATOM   8918  CG2 VAL B 561      16.035  -2.334  20.900  1.00  3.090          C  
ATOM   8919  H   VAL B 561      14.256  -0.262  23.032  1.00  2.090          H  
ATOM   8920  HA  VAL B 561      15.601  -2.874  23.556  1.00  2.870          H  
ATOM   8921  HB  VAL B 561      16.738  -0.555  21.936  1.00  3.700          H  
ATOM   8922 1HG1 VAL B 561      18.686  -1.996  21.576  1.00  3.700          H  
ATOM   8923 2HG1 VAL B 561      18.486  -1.633  23.300  1.00  3.700          H  
ATOM   8924 3HG1 VAL B 561      17.992  -3.218  22.661  1.00  3.700          H  
ATOM   8925 1HG2 VAL B 561      16.687  -2.191  20.040  1.00  3.700          H  
ATOM   8926 2HG2 VAL B 561      15.943  -3.400  21.111  1.00  3.700          H  
ATOM   8927 3HG2 VAL B 561      15.059  -1.934  20.669  1.00  3.700          H  
ATOM   8928  N   GLU B 562      16.842  -2.012  25.516  1.00  2.840          N  
ATOM   8929  CA  GLU B 562      17.517  -1.565  26.734  1.00  3.410          C  
ATOM   8930  C   GLU B 562      19.021  -1.829  26.654  1.00  4.310          C  
ATOM   8931  O   GLU B 562      19.825  -1.078  27.210  1.00  4.840          O  
ATOM   8932  OXT GLU B 562      19.422  -2.858  26.114  1.00  5.120          O  
ATOM   8933  CB  GLU B 562      16.920  -2.271  27.954  1.00  4.260          C  
ATOM   8934  CG  GLU B 562      17.530  -1.861  29.290  1.00  4.260          C  
ATOM   8935  CD  GLU B 562      16.876  -2.537  30.467  1.00  4.260          C  
ATOM   8936  OE1 GLU B 562      15.968  -3.307  30.261  1.00  4.260          O  
ATOM   8937  OE2 GLU B 562      17.283  -2.279  31.576  1.00  4.260          O  
ATOM   8938  H   GLU B 562      16.746  -3.004  25.351  1.00  3.410          H  
ATOM   8939  HA  GLU B 562      17.365  -0.491  26.844  1.00  4.090          H  
ATOM   8940 1HB  GLU B 562      15.849  -2.068  28.000  1.00  5.110          H  
ATOM   8941 2HB  GLU B 562      17.044  -3.347  27.848  1.00  5.110          H  
ATOM   8942 1HG  GLU B 562      18.589  -2.119  29.288  1.00  5.110          H  
ATOM   8943 2HG  GLU B 562      17.450  -0.781  29.397  1.00  5.110          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 -3618.06 417.825 2305.16 -202.604 74.8641 130.174 1275.57 -1345.95 -5.23211 -33.6953 -1210.66 -156.997 -211.317 -226.634 -153.654 -59.2148 0 53.711 3.0379 45.4918 256.333 513.978 -154.869 113.599 -39.8978 -21.5068 358.437 -1892.12
MET:NtermProteinFull_1 -2.79682 0.25306 1.20841 -0.35462 0.05052 0.20607 0.32901 -0.47363 -0 -0 -0.4603 1.16775 0 0 0 0 0 0.60955 0.01799 0.0952 1.75171 0 0 0 0.60916 0 0.11984 2.33291
ASP_2 -2.2049 0.10001 2.7522 -0.10819 0.00702 0.30868 1.21837 -1.20848 -0.00439 -0.02868 -2.90297 -0.28106 0 0 0 0 0 0.05475 -0.03645 0.00305 0 1.85116 0.04225 0 -2.3716 -0.26423 0.23878 -2.83468
ASN_3 -4.80962 0.33122 3.91922 -0.34738 0.05177 0.63537 0.9941 -1.92684 -0.00511 -0.0184 -0.54485 -0.56241 0 0 0 0 0 0.02184 -0.02124 0.09844 0 1.72151 0.14376 0 -0.93687 -0.03115 0.31047 -0.97618
ILE_4 -7.60417 1.11715 2.55496 -0.62374 0.40899 0.1225 2.48739 -2.08181 -0.00073 -0.00192 -1.80049 0.25039 0 0 0 0 0 0.02218 -0.05478 0.00375 1.00325 0 -0.77898 0 0.73287 -0.02076 0.57428 -3.68968
LYS_5 -8.39361 0.5677 7.17026 -0.33727 0.07314 0.19181 3.4405 -3.2321 -0.0534 -0.23055 -5.45038 -0.2124 0 0 -1.10611 0 0 0.01015 0.043 0.02851 2.40788 0 0.37493 0 -1.5107 -0.07505 0.74709 -5.54661
VAL_6 -7.77726 1.08391 2.36842 -0.27173 0.23117 0.05572 2.6783 -2.42063 -0.01373 -0.04924 -2.89061 -0.20514 0 0 0 0 0 0.01063 0.00473 0.45276 0.32938 0 -0.79375 0 1.9342 -0.03387 0.65252 -4.65422
LEU_7 -9.47426 1.45893 2.21645 -0.62538 0.22115 0.16453 2.46921 -2.53352 -0.02116 -0.0849 -2.7606 0.31603 0 0 0 0 0 0.00139 0.0937 0.12837 0.77362 0 -0.28659 0 0.18072 -0.26559 0.70636 -7.32154
PHE_8 -10.284 2.97376 1.89105 -0.7633 0.22999 0.38586 3.02972 -2.56369 -0.013 -0.04732 -3.38032 0.12837 0 0 0 0 0 0.03474 0.01817 0.03933 0 2.23211 -0.11296 0 1.0402 -0.03157 1.12992 -4.06292
LEU_9 -7.9211 0.53664 1.14359 -0.45499 0.17141 0.07906 2.18802 -1.96943 -0.00716 -0.02621 -2.59101 0.18614 0 0 0 0 0 0.02259 -0.00399 0.01175 0.52839 0 -0.37356 0 0.18072 -0.13182 0.97908 -7.45187
GLY_10 -4.76318 0.19404 3.9737 -0.00021 0 0 1.81146 -2.25216 -0 -0 -1.88714 -0.15447 0 0 0 0 0 0.24897 0.08729 0 0 0 -0.7259 0 0.83697 -0.00667 0.34943 -2.28787
ASP_11 -6.70331 0.56281 9.0636 -0.12266 0.0129 0.3689 4.72605 -3.94261 -0.02217 -0.19416 -6.23249 -0.42703 0 0 -0.64297 -0.31832 0 0.00919 -0.06487 0.09044 0 3.2198 -0.60388 0 -2.3716 0.12249 0.38933 -3.08057
VAL_12 -8.23987 1.09824 3.314 -0.29351 0.18204 0.06716 3.26271 -2.90064 -0.01028 -0.03235 -1.83446 0.06645 0 0 0 0 0 0.23789 -0.05816 0.02429 0.02379 0 -0.31747 0 1.9342 -0.17198 0.62224 -3.02571
TYR_13 -9.97331 0.78792 4.63305 -0.75919 0.09153 0.20458 2.90097 -3.311 -0.00258 -0.00791 -2.48123 -0.50248 0 0 0 0 0 0.03471 0.18499 0.44392 0 3.00718 -0.14138 0.00677 1.2797 0.16662 0.5384 -2.89872
GLY_14 -4.50465 0.175 4.72183 -0.00016 0 0 2.45055 -2.53275 -0.01028 -0.03235 -1.62298 -0.21363 0 0 0 0 0 0.01086 -0.02417 0 0 0 -1.43502 0 0.83697 0.47022 0.43652 -1.27404
LYS_15 -3.32221 0.22259 3.99459 -0.30528 0.02535 0.13609 1.61787 -1.86513 -0 -0 -0.54298 0.01145 0 0 0 0 0 0.00795 -0.03568 0.00267 1.79994 0 0.00248 0 -1.5107 0.02276 0.32296 0.58471
ALA_16 -4.59375 0.28569 2.75832 -0.02281 0 0 1.63884 -1.97803 -0.00258 -0.00791 -1.05265 -0.38984 0 0 0 0 0 0.06527 -0.01507 0 0 0 -0.30403 0 1.8394 -0.42271 0.23751 -1.96434
GLY_17 -5.62905 0.76991 4.76528 -5e-05 0 0 2.11596 -2.81194 -0 -0 -1.75722 -0.41289 0 0 0 0 0 0.02866 -0.08856 0 0 0 0.14438 0 0.83697 0.32155 0.21691 -1.50009
ARG_18 -9.66183 0.40096 8.44181 -0.93758 0.20484 0.66115 2.47883 -4.10724 -0.02555 -0.1422 -2.31081 0.38832 0 0 0 0 0 0.00836 -0.05309 0.18002 1.44655 0 -0.13094 0 -1.2888 0.36623 0.3574 -3.72356
LYS_19 -5.18229 0.55963 7.9808 -0.77246 0.13516 0.76579 4.01649 -3.37355 -0 -0 -6.43479 -0.0386 0 0 0 -0.77169 0 0.00415 -0.02234 0.28388 2.91039 0 0.01671 0 -1.5107 -0.30555 0.6855 -1.05346
ILE_20 -9.47811 1.10453 3.8949 -0.58131 0.27903 0.17177 2.57884 -3.20036 -0 -0 -2.80034 0.13262 0 0 0 0 0 0.0254 0.02784 0.03449 1.58017 0 -0.01202 0 0.73287 -0.16849 0.84129 -4.83687
ILE_21 -9.21421 1.23706 2.99529 -0.52898 0.44748 0.10231 2.58177 -2.76844 -0.01363 -0.13422 -2.17346 0.06882 0 0 0 0 0 0.00444 -0.03267 0.00943 0.56964 0 -0.48195 0 0.73287 -0.09069 0.73216 -5.95699
SER_22 -3.77672 0.12513 3.95051 -0.02835 0 0.06536 1.57234 -1.96858 -0.01033 -0.14535 -1.0084 -0.51204 0 0 0 0 0 0.01785 -0.03023 0.00727 0.9371 0 0.30874 0.60511 -0.77834 0.02122 0.3984 -0.24933
ASP_23 -4.57819 0.46854 6.78524 -0.1052 0.00333 0.31835 2.87906 -2.83954 -0.01033 -0.14535 -5.11976 -0.23863 0 0 0 -0.77169 0 0.0205 -0.03749 0.00083 0 1.85955 -0.00596 0 -2.3716 -0.09822 0.53581 -3.45077
HIS_D_24 -7.4416 0.68934 4.72406 -0.42175 0.01787 0.54424 2.71753 -2.71442 -0.00202 -0.01953 -3.28661 -0.36762 0 0 0 0 0 0.01541 -0.05986 0.06813 0 1.85743 -0.34081 0 -0.45461 -0.02117 1.03647 -3.4595
LEU_25 -9.04648 1.85657 3.11186 -0.73712 0.39965 0.34309 2.82795 -2.70754 -0 -0 -2.9034 0.09502 0 0 0 0 0 0.01502 0.15311 0.00488 1.01753 0 -0.25283 0 0.18072 1.12203 1.83433 -2.6856
PRO_26 -4.89918 0.65342 3.85319 -0.07377 0 0.04484 1.40061 -1.59436 -0 -0 -1.2102 0.60915 0 0 0 0 0 0.00647 -0.14667 0.00434 0.48115 0 -0.41389 0 -2.4119 0.79523 1.48022 -1.42135
ILE_27 -5.18986 0.42927 4.89278 -0.48595 0.31165 0.09676 2.65386 -2.42807 -0 -0 -1.9303 -0.07837 0 0 0 0 0 0.00872 -0.00535 0.00385 0.74231 0 -0.47217 0 0.73287 -0.24186 0.48386 -0.47601
ILE_28 -8.58041 0.74096 2.60494 -0.49193 0.39993 0.09594 2.67207 -2.58373 -0 -0 -1.65449 0.06714 0 0 0 0 0 0.00683 -0.03278 0.04418 0.52954 0 -0.41806 0 0.73287 0.02519 0.45965 -5.38217
LYS_29 -6.13495 0.56204 5.27738 -0.42041 0.0692 0.22626 2.3612 -2.61333 -0.00202 -0.01953 -2.32304 -0.1086 0 0 0 0 0 0.01322 0.05767 0.01046 1.83674 0 0.02541 0 -1.5107 0.01586 0.38017 -2.29697
LYS_30 -3.69887 0.21066 4.62295 -0.30171 0.02779 0.13149 1.79761 -2.103 -0 -0 -1.26442 -0.00341 0 0 0 0 0 0.03261 -0.03246 0.015 1.81751 0 0.00973 0 -1.5107 -0.10496 0.27473 -0.07944
LYS_31 -4.43361 0.17061 3.91705 -0.42768 0.06276 0.23929 1.80849 -1.82886 -0 -0 -1.369 -0.12129 0 0 0 0 0 0.02201 -0.04526 0.01946 1.98063 0 -0.01939 0 -1.5107 -0.25495 0.21873 -1.57172
TYR_32 -9.38853 1.11828 4.5405 -0.70511 0.07618 0.40056 2.18922 -2.70501 -0 -0 -2.98315 -0.2128 0 0 0 -0.38939 0 0.06181 -0.06105 0.00167 0 1.9766 -0.26692 0.01649 1.2797 -0.43855 0.38523 -5.10429
GLN_33 -3.63403 0.21511 5.08441 -0.30075 0.06779 0.28308 1.88716 -2.16558 -0.03429 -0.15346 -2.37078 -0.66645 0 0 0 0 0 0.04429 0.38069 0.02945 0 2.81262 -0.24273 0 -0.18838 -0.35126 0.41273 1.10963
LEU_34 -8.49117 1.50037 2.41694 -0.51419 0.30149 0.08966 0.7625 -2.08081 -0.00235 -0.00945 -0.6956 0.42598 0 0 0 0 0 0.04732 -0.00967 0.11231 0.40089 0 -0.04506 0 0.18072 -0.28961 0.55633 -5.34342
ASN_35 -4.9182 0.70331 3.7207 -0.19412 0.02775 0.31152 2.17826 -2.00222 -0.00235 -0.00945 -1.32578 -0.63299 0 0 -1.10611 0 0 0.04067 -0.04895 0.04702 0 3.22028 0.05853 0 -0.93687 0.05311 0.80968 -0.00621
LEU_36 -8.56315 1.13964 1.36564 -0.57044 0.08318 0.14419 2.1123 -2.06031 -6e-05 -0.00026 -2.23298 0.1791 0 0 0 0 0 0.00963 0.1115 0.30018 0.80773 0 -0.1724 0 0.18072 0.49749 0.90061 -5.7677
ILE_37 -9.28403 1.03125 3.42145 -0.46101 0.29796 0.10545 3.28207 -2.71191 -5e-05 -0.00056 -4.08684 -0.05042 0 0 -1.02729 0 0 0.00184 -0.05529 0.15535 0.33584 0 -0.76381 0 0.73287 0.0153 0.84782 -8.214
ILE_38 -8.77942 1.2194 1.97865 -0.46398 0.35143 0.09399 2.83273 -2.26424 -6e-05 -0.00026 -3.38523 0.0468 0 0 0 0 0 0.00469 -0.07032 0.06784 0.48486 0 -0.6856 0 0.73287 -0.35632 0.58804 -7.60413
ALA_39 -5.22013 0.57188 2.65846 -0.02442 0.00041 0 2.55072 -2.1333 -0 -0 -2.88841 -0.37862 0 0 0 0 0 0.01353 0.1679 0 0 0 -0.08184 0 1.8394 -0.00015 0.48556 -2.439
ASN_40 -7.0096 0.71113 6.70272 -0.17927 0.00441 0.27199 4.00006 -3.32843 -0 -0 -2.8902 -0.53152 0 0 0 0 0 0.0314 -0.02177 0.00962 0 2.79281 -0.38885 0 -0.93687 0.08013 0.49898 -0.18326
ALA_41 -6.04264 0.90596 3.04728 -0.02911 0.01609 0 2.25232 -2.34163 -0.00098 -0.01146 -2.50023 -0.4732 0 0 0 0 0 0.0405 0.0025 0 0 0 0.48231 0 1.8394 0.14799 0.54974 -2.11516
GLU_42 -8.7884 0.50583 10.344 -0.39884 0.25842 0.52197 4.82133 -4.48938 -0 -0 -5.90313 -0.65983 0 0 -1.04785 -0.8238 0 0.02261 -0.01171 0.00485 0 3.09244 -0.17259 0 -2.7348 0.17622 0.64154 -4.64116
ASN_43 -8.41375 0.80392 7.41937 -0.21389 0.04258 0.36413 2.97105 -3.90297 -0 -0 -3.2372 -0.76178 0 0 -0.53422 0 0 0.01653 0.25864 0.06833 0 3.62396 -0.62344 0 -0.93687 -0.30101 0.57907 -2.77755
THR_44 -8.34591 0.70255 6.55994 -0.20707 0.1838 0.07565 3.84413 -3.62053 -0 -0 -3.26564 0.01014 0 0 0 0 0 0.01598 0.09332 0.06787 0.06151 0 -0.02787 2.25594 -1.0874 -0.1487 0.69262 -2.13968
THR_45 -7.86322 0.66272 7.75783 -0.19456 0.16993 0.08174 3.49244 -3.7793 -0.00098 -0.01146 -3.63696 -0.31469 0 0 -0.53695 -0.75082 0 0.02624 0.13415 0.02386 0.08125 0 0.70971 4.09229 -1.0874 0.66185 0.84178 0.55944
ASN_46 -2.94696 0.23495 2.31306 -0.1952 0.02542 0.33125 0.93838 -1.38755 -0.02557 -0.14259 -0.0807 -1.03715 0 0 0 0 0 0.00825 -0.08458 0.08331 0 1.8521 -1.02184 0 -0.93687 0.06992 0.44777 -1.55458
GLY_47 -4.37877 0.51035 3.47372 -6e-05 0 0 1.49135 -2.07523 -0 -0 -0.7779 -0.37834 0 0 -0.53422 0 0 0.01422 -0.14993 0 0 0 -1.49764 0 0.83697 -0.91061 0.33256 -4.04355
LYS_48 -7.36792 0.54395 6.1517 -0.34984 0.03997 0.22976 2.21924 -2.85974 -0.00816 -0.05131 -1.99955 -0.07513 0 0 -0.55548 0 0 0.01125 0.10809 0.06359 2.42499 0 -0.00189 0 -1.5107 -0.03197 0.63519 -2.38399
GLY_49 -5.05132 0.21362 4.9576 -0.00035 0 0 2.47794 -2.58838 -0 -0 -2.95264 -0.19264 0 0 0 0 0 0.02997 -0.04986 0 0 0 -1.51136 0 0.83697 0.37818 0.42258 -3.02969
LEU_50 -8.40277 0.76926 1.55997 -0.58866 0.16515 0.16559 1.01949 -1.9209 -0.0075 -0.06114 0.2978 0.20948 0 0 0 0 0 0.03683 0.07454 0.02622 0.71686 0 -0.12865 0 0.18072 0.30584 0.27481 -5.30707
SER_51 -5.92282 0.233 6.608 -0.03043 0 0.07099 3.61734 -3.02797 -0.01897 -0.11351 -4.01007 -0.46258 0 0 -1.06139 0 0 0.04591 -0.01834 0.03673 0.21717 0 -0.39227 0.62351 -0.77834 0.07238 0.34795 -3.96371
TRP_52 -9.27694 0.9267 4.51028 -1.38111 0.12388 0.66922 2.49419 -2.92192 -0.0154 -0.13949 -3.03383 -0.30621 0 0 -0.80726 0 0 0.03594 -0.01197 0.00423 0 2.08487 -0.23637 0 1.6906 -0.29931 0.32696 -5.56293
ASN_53 -4.2175 0.23138 4.19945 -0.1808 0.03216 0.26802 1.6919 -2.09294 -0.0095 -0.07511 -0.98894 -0.30708 0 0 0 0 0 0.01255 -0.04992 0.01336 0 1.41716 0.39166 0 -0.93687 0.00106 0.32373 -0.27623
HIS_54 -9.87043 0.85779 8.44163 -0.49015 0.24164 0.49905 3.30777 -4.22467 -0.01897 -0.11351 -2.43087 -0.54561 0 0 -0.52444 -0.75082 0 0.00892 0.45055 0.08865 0 2.57448 -0.00622 0 -0.45461 -0.04144 0.52648 -2.4748
TYR_55 -11.6927 1.36969 5.8166 -0.9119 0.04736 0.27727 3.92678 -3.6381 -0.00405 -0.02443 -3.06404 -0.36086 0 0 0 -0.76761 0 0.00882 0.02836 0.71104 0 2.04258 -0.39673 0.2517 1.2797 -0.06092 0.71982 -4.44166
GLN_56 -7.25354 0.438 6.7806 -0.61345 0.06152 0.62839 2.95348 -3.25071 -0.0154 -0.13949 -2.68874 -0.29153 0 0 0 0 0 0.01308 0.03621 0.0902 0 3.01228 -0.2007 0 -0.18838 -0.14839 0.52104 -0.25551
ILE_57 -6.71829 0.4239 5.25978 -0.50221 0.43384 0.10308 2.6661 -2.84282 -0.01326 -0.12569 -2.02431 -0.05007 0 0 0 0 0 0.0123 -0.06141 0.0127 0.51862 0 -0.44112 0 0.73287 -0.15482 0.4686 -2.30221
LEU_58 -8.79672 0.66001 2.84635 -0.46329 0.23101 0.11044 2.82868 -2.75346 -0 -0 -2.235 0.2157 0 0 0 0 0 0.00325 0.29473 0.00793 0.30823 0 -0.27986 0 0.18072 -0.15538 0.67193 -6.32473
LYS_59 -6.34975 0.75757 7.57601 -0.47827 0.19424 0.18818 3.08647 -3.3124 -0 -0 -4.89658 0.35768 0 0 0 0 0 0.00451 -0.03284 0.12771 3.089 0 0.03034 0 -1.5107 -0.33927 0.82985 -0.67826
GLN_60 -3.73554 0.4044 4.22461 -0.27171 0.05714 0.21464 1.75269 -2.02215 -0.01326 -0.12569 -1.09038 -0.50065 0 0 0 0 0 0.00619 0.06318 0.12709 0 2.77387 -0.2069 0 -0.18838 -0.34152 0.55571 1.68334
ALA_61 -4.34432 0.36087 2.22359 -0.02519 0.00091 0 1.67279 -1.84719 -0.01363 -0.13422 -1.32677 -0.41358 0 0 0 0 0 0.01553 -0.0752 0 0 0 -0.1118 0 1.8394 -0.52884 0.39215 -2.31551
GLY_62 -3.00324 0.32143 2.89137 -7e-05 0 0 1.46771 -1.60593 -5e-05 -0.00056 -0.89797 -0.31637 0 0 0 0 0 0.03529 -0.16541 0 0 0 -1.54066 0 0.83697 -0.17747 0.60187 -1.55312
ILE_63 -8.55301 1.02219 1.59433 -0.49039 0.36132 0.10412 1.34793 -2.28883 -0 -0 -0.7848 0.29545 0 0 0 0 0 0.0108 -0.08635 0.11786 0.39083 0 -0.47402 0 0.73287 -0.11365 0.59409 -6.21926
ASP_64 -4.95634 0.42064 5.2012 -0.10286 1e-05 0.30367 2.96954 -2.44304 -0 -0 -2.09643 -0.56679 0 0 -1.02729 0 0 0.00861 -0.00439 0.00216 0 2.42655 -0.09992 0 -2.3716 -0.26547 0.45908 -2.14267
TYR_65 -10.1505 1.68137 3.26797 -0.74948 0.1066 0.40092 3.11645 -2.83148 -0.00954 -0.03802 -2.99782 -0.13438 0 0 0 0 0 0.0155 0.00147 0.00977 0 1.87348 -0.2013 0.0144 1.2797 -0.08894 0.88885 -4.54493
ILE_66 -7.93829 1.02082 2.20849 -0.46515 0.37195 0.09638 2.76068 -2.25616 -0.00096 -0.00369 -2.8119 0.04202 0 0 0 0 0 0.03032 -0.06493 0.14913 0.41249 0 -0.77956 0 0.73287 -0.33376 1.04672 -5.78254
THR_67 -7.09386 0.92758 5.4259 -0.17078 0.11994 0.06011 3.60767 -2.93853 -0.00954 -0.03802 -4.96447 0.35321 0 0 0 -0.6339 0 0.0414 -0.04012 0.00173 0.17353 0 -0.16793 2.29425 -1.0874 -0.18053 0.61442 -3.70533
MET_68 -10.2063 1.32467 4.70881 -0.468 0.23955 0.06337 2.27993 -2.90815 -0.00096 -0.00369 -1.44697 -0.0282 0 0 -0.83448 0 0 0.33506 0.06681 0.02181 1.51847 0 -0.00234 0 0.60916 0.06791 0.60208 -4.06144
GLY_69 -4.84644 0.34732 4.86395 -0.00025 0 0 1.85568 -2.38773 -0.00247 -0.03031 -2.23404 -0.17628 0 0 0 0 0 0.22465 -0.05243 0 0 0 -1.1637 0 0.83697 0.41081 0.48668 -1.86757
ASN_70 -6.09114 0.57044 4.38242 -0.35776 0.03522 0.75334 1.69151 -2.50083 -0 -0 -0.82623 0.1678 0 0 0 0 0 0.05359 -0.0968 0.47994 0 2.97719 0.25324 0 -0.93687 0.49501 0.39131 1.44137
HIS_D_71 -7.70139 0.46329 7.01614 -0.43443 0.02853 0.55508 2.33195 -3.22575 -0.03343 -0.20238 -2.92804 -0.32709 0 0 -1.04785 0 0 0.04215 -0.05959 0.01167 0 1.661 -0.31131 0 -0.45461 -0.08222 0.50235 -4.19595
THR_72 -7.6114 1.23979 4.18861 -0.21236 0.26457 0.07865 2.5843 -2.57442 -0 -0 -1.99892 -0.14783 0 0 0 0 0 0.02195 0.064 0.0011 0.10677 0 0.13362 2.30099 -1.0874 0.02728 0.56253 -2.05819
TRP_73 -11.3783 1.86759 1.46024 -1.16014 0.20788 0.91422 0.8131 -2.37422 -0.02213 -0.16022 -0.38181 -0.23087 0 0 0 0 0 0.01777 -0.05309 0.29746 0 2.60173 -0.03602 0 1.6906 0.0572 0.71726 -5.15173
PHE_74 -6.12471 0.57963 3.92512 -0.92576 0.07324 0.33312 1.75637 -2.0158 -0.00442 -0.07086 -1.60731 0.04705 0 0 0 0 0 0.01684 -0.01574 0.19481 0 1.93364 -0.29146 0 1.0402 -0.19788 0.59686 -0.75703
GLN_75 -8.11741 0.59545 6.98753 -0.52832 0.05225 0.51803 2.60881 -3.45006 -0.03215 -0.1845 -2.55027 -0.64682 0 0 -0.55548 -0.86501 0 0.01847 0.02257 0.00656 0 2.93994 0.00693 0 -0.18838 0.18147 0.62738 -2.55302
LYS_76 -4.14759 0.59817 4.14003 -0.31139 0.0309 0.1414 1.72604 -1.93698 -0.00071 -0.00204 -1.59907 0.02213 0 0 0 0 0 0.00384 -0.04595 0.02041 1.67423 0 -0.08771 0 -1.5107 0.06747 0.63561 -0.58192
GLN_77 -3.56943 0.34563 3.73653 -0.75313 0.35054 1.10175 0.96923 -1.6981 -0.00442 -0.07086 -1.1094 -2.20629 0 0 0 -0.86501 0 0.09347 -0.10694 0.02634 0 3.50671 -0.08333 0 -0.18838 -0.31046 0.66995 -0.1656
ASP_78 -5.80277 0.63468 7.78051 -0.24693 0.02207 0.85586 3.89753 -3.35211 -0.00954 -0.07542 -6.02399 -0.9275 0 0 -0.80726 0 0 0.12253 -0.08457 0.00228 0 2.29722 -0.59293 0 -2.3716 0.17607 1.01183 -3.49405
LEU_79 -9.16175 1.21256 3.62744 -0.51326 0.28309 0.12098 3.06527 -3.04872 -0 -0 -1.85416 0.24405 0 0 0 0 0 0.03438 -0.01182 0.1101 0.27282 0 -0.30048 0 0.18072 0.13624 0.85636 -4.74618
GLU_80 -2.85026 0.22671 2.66526 -0.22719 0.03219 0.33492 0.6862 -1.38056 -0 -0 -0.49325 -0.61815 0 0 -0.88504 0 0 0.01768 -0.0367 6e-05 0 3.2049 -0.27849 0 -2.7348 -0.55534 0.44023 -2.45164
LEU_81 -5.45207 0.69603 3.7228 -0.48636 0.17233 0.11122 2.14357 -2.07291 -0 -0 -1.39577 0.17047 0 0 -0.46211 0 0 0.02091 -0.02311 0.03922 0.43401 0 -0.27256 0 0.18072 -0.25766 0.39421 -2.33705
VAL_82 -8.23123 0.55974 3.04569 -0.30861 0.20623 0.07056 2.28109 -2.65919 -0.02279 -0.15588 -1.13547 -0.18756 0 0 0 0 0 0.01833 0.11495 0.02201 0.24446 0 -0.40273 0 1.9342 0.10992 0.51773 -3.97855
LEU_83 -7.79932 1.06772 2.05961 -0.54671 0.29489 0.14402 1.51169 -2.10751 -0.01087 -0.06882 -1.39055 -0.00734 0 0 0 0 0 0.00483 0.07374 0.03199 2.96322 0 -0.10821 0 0.18072 -0.20245 0.43347 -3.4759
ASN_84 -3.86907 0.36791 3.84638 -0.19329 0.06253 0.31514 1.54161 -2.01624 -0.00242 -0.01571 -1.19745 -0.52417 0 0 -0.88504 0 0 0.01014 -0.02938 0.2345 0 2.05534 -0.53965 0 -0.93687 -0.61738 0.24195 -2.15119
GLN_85 -7.25644 1.22762 5.99573 -0.65216 0.19206 0.60727 3.23788 -2.98672 -0.02279 -0.15588 -2.53818 -0.58178 0 0 -0.46211 -0.76761 0 0.03259 -0.02186 0.14576 0 2.61052 -0.01587 0 -0.18838 -0.56105 0.51148 -1.64992
VAL_86 -2.82825 0.23112 2.30725 -0.28233 0.14003 0.04903 0.98407 -1.29382 -0 -0 0.06828 0.3122 0 0 0 0 0 0.05449 -0.06748 4e-05 0.52873 0 0.40047 0 1.9342 -0.29368 0.53656 2.78093
ASP_87 -5.50668 0.8909 5.95059 -0.12003 0.02101 0.37402 2.84992 -2.79194 -0.01532 -0.06857 -4.27446 -0.17191 0 0 0 0 0 0.02045 -0.07181 0.03103 0 2.3255 -0.35903 0 -2.3716 -0.55695 0.31945 -3.52542
VAL_88 -6.418 0.62019 2.27508 -0.26905 0.15348 0.05646 1.77987 -2.00114 -0.01786 -0.08645 -0.94153 -0.27293 0 0 0 0 0 0.07837 -0.04338 0.01447 0.2774 0 -0.79246 0 1.9342 -0.64418 0.36986 -3.9276
ILE_89 -8.1656 0.70417 3.5337 -0.48168 0.40987 0.10241 2.92968 -2.67044 -0.01127 -0.04414 -3.41209 0.02784 0 0 0 0 0 0.03539 -0.05433 0.24408 0.40446 0 -0.78342 0 0.73287 -0.48159 0.39792 -6.58216
ARG_90 -10.7452 1.18413 10.1902 -0.91202 0.31976 0.68825 3.97666 -4.83914 -0.02965 -0.11691 -4.50273 0.43432 0 0 -1.01521 0 0 0.03012 0.0419 1.31018 2.58509 0 -0.03179 0 -1.2888 0.00997 1.82613 -0.8848
PRO_91 -8.39538 1.12598 4.13485 -0.11884 0.00649 0.08589 1.27177 -1.87277 -0 -0 -1.56954 0.25689 0 0 -0.48841 0 0 0.03643 -0.0054 0.00894 0.14563 0 -0.83636 0 -2.4119 -0.06509 2.00965 -6.68115
LEU_92 -5.91795 0.63386 3.41298 -0.64619 0.12536 0.22439 2.0456 -2.09639 -0.02601 -0.10385 -1.85935 0.08794 0 0 0 0 0 0.09994 0.17767 0.05487 0.84653 0 -0.22061 0 0.18072 -0.37233 0.72701 -2.6258
ASN_93 -8.75873 0.63394 6.69617 -0.41947 0.05481 0.87098 3.69193 -3.35994 -0.05681 -0.33519 -3.31245 -1.58865 0 0 -2.81541 0 0 0.16597 0.06745 0.05599 0 3.20257 -0.55419 0 -0.93687 0.02333 0.70582 -5.96877
LEU_94 -7.37535 0.67599 1.76105 -0.50433 0.26409 0.11224 1.30229 -1.82422 -0 -0 -0.8062 0.0376 0 0 0 0 0 0.15236 -0.02522 0.07044 0.81797 0 -0.26817 0 0.18072 -0.01059 0.68297 -4.75636
MET_95 -8.02323 0.91646 5.66712 -0.34365 0.16662 5e-05 2.32618 -2.8237 -0.01767 -0.10609 -2.24663 0.14174 0 0 0 0 0 0.0451 -0.00547 0.14609 1.14699 0 0.05101 0 0.60916 -0.23384 0.76453 -1.81923
GLN_96 -4.23328 0.46527 2.87633 -0.74443 0.31484 1.08903 0.62964 -1.60765 -0.00444 -0.02209 -0.67039 -2.19465 0 0 0 0 0 0.01763 -0.12958 0.01715 0 3.14662 -0.0337 0 -0.18838 -0.24314 0.68307 -0.83216
ASP_97 -2.92259 0.4591 3.11774 -0.1169 0.0089 0.35896 0.40489 -1.42289 -0.01339 -0.05113 -0.63603 -0.2095 0 0 0 0 0 0.01023 -0.06625 0.06401 0 2.15069 -0.25353 0 -2.3716 -0.43486 0.29975 -1.62442
PHE_98 -8.83674 1.10936 3.49289 -0.808 0.04809 0.09938 3.45243 -2.72914 -0.0058 -0.1015 -1.76379 -0.40357 0 0 0 0 0 0.01127 -0.02615 0.07424 0 2.8621 -0.13309 0 1.0402 -0.41541 0.24172 -2.79149
ASN_99 -4.16412 0.76374 2.99475 -0.20066 0.05643 0.31561 1.5147 -1.83849 -0.01475 -0.13053 0.09236 -0.70448 0 0 -0.61043 0 0 0.00201 -0.01846 0.04479 0 3.76764 0.32174 0 -0.93687 -0.16514 0.43175 1.52159
TYR_100 -8.07191 1.03628 3.31861 -0.6189 0.03245 0.38578 2.11312 -2.36385 -0.01729 -0.09877 -1.37321 -0.32573 0 0 -0.61043 0 0 0.00752 -0.02949 0.16367 0 1.97411 0.37686 0.01003 1.2797 0.10422 0.75147 -1.95574
PHE_101 -7.3328 0.82928 4.13808 -0.89475 0.05266 0.33574 2.01285 -2.53128 -0 -0 -1.48731 -0.44617 0 0 0 0 0 0.02348 -0.08001 0.26661 0 2.53299 0.20026 0 1.0402 0.14069 0.75565 -0.44384
GLN_102 -3.11137 0.58392 2.09633 -0.29568 0.07816 0.24862 0.41378 -1.21227 -0 -0 0.10021 -0.71898 0 0 0 0 0 0.01203 -0.05363 0.00164 0 2.85079 -0.09779 0 -0.18838 -0.29477 0.47589 0.88849
LEU_103 -6.66693 0.82173 3.14081 -0.59001 0.12593 0.17315 1.94083 -2.10965 -0.01008 -0.0819 -1.57728 0.15876 0 0 -0.16506 0 0 0.052 -0.08697 0.12456 0.61632 0 -0.29108 0 0.18072 -0.2124 0.43805 -4.01849
GLY_104 -3.02251 0.20971 3.07472 -0.00033 0 0 1.02238 -1.52371 -0 -0 -1.59529 -0.19238 0 0 -0.36175 0 0 0.02924 -0.05173 0 0 0 -1.51204 0 0.83697 -0.00436 0.29124 -2.79982
LYS_105 -3.75941 0.20165 4.12161 -0.46984 0.12043 0.26413 1.70709 -1.90223 -0.00813 -0.05201 -0.8645 -0.0751 0 0 0 0 0 0.02741 0.00542 0.01501 1.79176 0 0.00933 0 -1.5107 -0.09345 0.11142 -0.36012
GLY_106 -4.28689 0.51946 3.18317 -5e-05 0 0 1.36975 -1.87913 -0.01354 -0.05362 -1.21468 -0.38598 0 0 0 0 0 0.00365 -0.12884 0 0 0 0.33174 0 0.83697 -0.11401 0.25139 -1.58062
SER_107 -3.75243 0.34781 2.18475 -0.03216 0 0.0744 1.06541 -1.27259 -0 -0 -0.42915 -0.14896 0 0 0 0 0 0.03053 0.01019 0.00053 0.05987 0 -0.51699 0.60435 -0.77834 -0.1976 0.29387 -2.45651
TYR_108 -7.26827 1.02421 4.15267 -0.8269 0.11443 0.09905 2.87857 -2.59884 -0.00854 -0.02926 -2.07934 -0.47668 0 0 0 0 0 0.03373 -0.02479 0.00018 0 2.11806 -0.19746 0.00074 1.2797 -0.07217 0.3337 -1.54721
LEU_109 -5.75061 0.8662 1.77457 -0.57161 0.31908 0.14514 0.55478 -1.69255 -0.00149 -0.00794 0.0693 0.27378 0 0 0 0 0 0.10028 -0.06777 0.23041 0.66073 0 -0.32203 0 0.18072 0.12697 0.43007 -2.68195
PHE_110 -8.70704 1.31861 3.23234 -0.77723 0.04616 0.07098 2.54249 -2.52861 -0.0078 -0.02328 -2.65521 -0.35106 0 0 0 0 0 0.05388 -0.04081 0.17441 0 2.89784 -0.1965 0 1.0402 -0.05981 0.49806 -3.47237
SER_111 -2.03546 0.13112 1.68718 -0.03389 0.00127 0.0615 0.33618 -0.99087 -0.00933 -0.09461 -0.02897 -0.80581 0 0 0 0 0 0.03472 -0.06762 0.01693 0.45662 0 0.4838 0.60192 -0.77834 0.09374 0.30074 -0.63917
LEU_112 -7.6481 1.98236 3.02885 -0.72435 0.50387 0.24644 1.89314 -2.41389 -0.00074 -0.00195 -1.56209 0.16768 0 0 0 0 0 0.0591 0.04439 0.12466 0.78001 0 -0.07912 0 0.18072 0.49464 0.63538 -2.289
ASN_113 -2.8054 0.19687 2.01599 -0.19342 0.03315 0.32977 0.55939 -1.18265 -0 -0 0.25446 -1.03896 0 0 0 0 0 0.1667 -0.05692 0.04429 0 1.91923 -1.0227 0 -0.93687 -0.12127 0.63648 -1.20186
GLY_114 -1.44171 0.26382 1.50227 -6e-05 0 0 0.06735 -0.87175 -0.02685 -0.21925 0.27112 -0.37625 0 0 0 0 0 0.07843 -0.15539 0 0 0 -1.49105 0 0.83697 -0.92002 0.23568 -2.24668
LEU_115 -6.75273 0.45147 4.11174 -0.62034 0.51295 0.11285 2.91871 -2.48882 -0 -0 -2.59622 0.31342 0 0 0 0 0 0.02347 0.00156 0.05778 1.93389 0 -0.37625 0 0.18072 -0.65247 0.48579 -2.38246
LYS_116 -6.74424 0.42301 6.76135 -0.59672 0.25986 0.58974 3.37629 -2.95717 -0.01942 -0.14906 -6.27636 0.30868 0 0 -1.03206 0 0 0.00772 -0.07919 0.03195 2.62952 0 0.34546 0 -1.5107 0.0013 0.56266 -4.06738
ILE_117 -9.0454 1.02108 2.82115 -0.49949 0.46309 0.12188 2.47301 -2.43819 -0 -0 -2.77137 -0.11631 0 0 0 0 0 0.02453 -0.04393 0.02264 0.27067 0 -0.60106 0 0.73287 0.03023 0.4784 -7.05623
ARG_118 -11.974 1.01737 10.3036 -0.74025 0.10899 0.49925 4.84031 -4.79064 -0.0359 -0.17972 -5.53138 0.58458 0 0 0 -0.77258 0 0.01161 -0.05086 0.14658 2.31794 0 0.01692 0 -1.2888 -0.17189 0.38932 -5.2995
ILE_119 -8.39115 0.7058 2.01586 -0.44838 0.25977 0.10035 2.52871 -2.23025 -0 -0 -2.76206 -0.08972 0 0 0 0 0 0.0538 -0.05062 0.31211 0.34728 0 -0.77137 0 0.73287 -0.26866 0.5867 -7.36896
THR_120 -6.78323 1.08182 4.08793 -0.12162 0.1659 0.08333 3.18025 -2.54715 -0 -0 -3.12954 -0.577 0 0 0 -0.3351 0 0.0809 0.28373 0.13727 0.11487 0 -0.4185 2.22832 -1.0874 -0.43618 0.76722 -3.22417
ASN_121 -8.90739 1.23571 7.2719 -0.31754 0.24962 0.55379 3.8943 -3.76322 -0.05348 -0.32447 -3.49287 -0.92721 0 0 -0.83448 0 0 0.05879 -0.06039 0.06925 0 2.5099 0.03951 0 -0.93687 -0.03098 0.87589 -2.89024
LEU_122 -9.1127 1.13593 2.87161 -0.45648 0.21654 0.07743 2.86443 -2.49993 -0.00834 -0.02709 -2.19764 0.06743 0 0 0 0 0 0.08561 0.048 0.7601 0.71546 0 0.05856 0 0.18072 0.22134 0.98612 -4.01292
LEU_123 -8.39106 0.7604 1.94468 -0.44808 0.12393 0.09183 2.04993 -2.08836 -0.01342 -0.13856 -1.57692 0.08886 0 0 -2.20074 0 0 0.05747 0.00313 0.1316 1.00894 0 -0.37926 0 0.18072 -0.01033 0.87019 -7.93507
GLY_124 -4.85075 0.45023 3.99603 -0.00025 0 0 2.22317 -2.32423 -0.03012 -0.19157 -2.59447 -0.24007 0 0 0 0 0 0.0158 -0.06558 0 0 0 0.38467 0 0.83697 0.00027 0.49556 -1.89435
THR_125 -3.56639 0.41144 3.46317 -0.11895 0.05212 0.06172 1.6913 -1.77348 -0.0102 -0.13419 -0.43717 -1.16769 0 0 -1.01285 0 0 0.00846 0.21014 0.0006 0.09559 0 -0.06903 2.27765 -1.0874 -0.18266 0.30791 -0.9799
SER_126 -4.35789 0.36025 5.56245 -0.03738 0.00324 0.04925 2.8349 -2.30989 -0 -0 -2.34335 -0.36106 0 0 -2.25954 -0.40572 0 0.03196 -0.04504 0.05569 0.2189 0 -0.32671 1.72666 -0.77834 -0.57964 0.54235 -2.41891
ILE_127 -8.64965 1.60071 3.74122 -0.47635 0.45147 0.09302 2.02775 -2.6777 -0.04291 -0.4087 -1.74023 0.42501 0 0 0 0 0 0.00524 -0.08871 0.03341 0.46679 0 -0.42032 0 0.73287 -0.60489 0.71164 -4.82035
ASN_128 -1.93813 0.16263 2.17556 -0.34465 0.06871 0.67289 0.81302 -1.01946 -0.01959 -0.21425 -0.98212 -0.78949 0 0 -0.6074 0 0 0.01909 -0.02467 0.00465 0 1.81196 -0.51551 0 -0.93687 -0.16017 0.53121 -1.29259
LEU_129 -7.33499 1.69963 1.00077 -0.50198 0.19637 0.09991 1.36492 -1.52045 -0.02821 -0.25277 -0.25373 0.31732 0 0 0 0 0 0.02113 0.58732 0.11855 0.41562 0 -0.32871 0 0.18072 -0.13888 1.12213 -3.23533
PRO_130 -2.61499 0.48542 0.74486 -0.14129 0.01459 0.0876 0.13925 -0.35722 -0 -0 0.06171 0.51145 0 0 0 0 0 0.06048 0.18837 0.02077 0.06023 0 0.31162 0 -2.4119 0.16264 1.19636 -1.48004
PHE_131 -8.06482 1.21648 0.02847 -0.61488 0.2415 0.34267 1.3038 -1.21847 -0 -0 0.19495 -0.0404 0 0 0 0 0 0.06891 0.2283 0.42632 0 3.68906 -0.39228 0 1.0402 0.26689 0.82116 -0.46213
ALA_132 -3.73314 0.29592 1.97715 -0.02771 0.00323 0 1.07298 -1.27836 -0.01675 -0.10285 -1.47699 -0.39526 0 0 0 0 0 0.11131 -0.08091 0 0 0 0.49593 0 1.8394 0.16561 0.69782 -0.45263
ILE_133 -7.37415 0.88705 1.77811 -0.52937 0.32216 0.13998 0.93771 -1.86294 -0 -0 -0.42958 -0.17574 0 0 0 0 0 0.03058 -0.01547 0.19573 0.45669 0 -0.17667 0 0.73287 0.19071 0.3977 -4.49461
THR_134 -5.74441 0.6837 4.8541 -0.10671 0.08131 0.06414 2.20086 -2.29174 -0.02465 -0.16311 -1.47433 -0.82599 0 0 -0.61468 0 0 0.0869 0.01963 0.00044 0.09344 0 -0.59641 2.27386 -1.0874 -0.14778 0.4948 -2.22403
ASN_135 -6.93418 0.99304 6.22432 -0.37409 0.14779 0.64461 3.77746 -3.05489 -0 -1e-05 -2.97356 -0.43337 0 0 -2.05681 0 0 0.11635 -0.04948 0.05403 0 2.59557 -0.36546 0 -0.93687 -0.30043 1.54439 -1.38157
PRO_136 -8.35211 0.83598 3.92425 -0.09039 0.00037 0.05688 1.87119 -1.94931 -0 -0 -0.83503 0.68747 0 0 0 0 0 0.0498 -0.1131 0.02121 0.48455 0 -0.27576 0 -2.4119 -0.46705 1.62614 -4.93681
PHE_137 -12.1417 1.7391 2.66919 -0.54536 0.12727 0.23242 2.63392 -2.80369 -0.00485 -0.05227 -2.29355 0.06015 0 0 -0.41757 0 0 0.03227 -0.00119 0.02507 0 3.39625 -0.13999 0 1.0402 -0.07529 0.73154 -5.78804
VAL_138 -6.36635 0.21905 4.15474 -0.30024 0.17306 0.0665 2.35667 -2.47521 -0 -0 -1.36162 -0.16374 0 0 -0.97679 0 0 0.03502 -0.05021 0.022 0.11152 0 -0.34036 0 1.9342 0.09119 0.67493 -2.19565
GLU_139 -7.01009 0.40558 7.7005 -0.45286 0.05343 0.90505 3.13782 -3.27214 -0 -1e-05 -4.5733 -0.43871 0 0 0 -0.66808 0 0.00589 0.01377 0.03986 0 3.3248 -0.31205 0 -2.7348 -0.33466 0.52598 -3.68403
LEU_140 -9.59974 1.67992 2.96329 -0.67605 0.24505 0.24187 2.65646 -2.91782 -0.00574 -0.04281 -2.34883 0.11843 0 0 0 0 0 0.01025 0.04185 0.06427 0.90544 0 -0.24576 0 0.18072 -0.37635 0.88192 -6.22364
LYS_141 -8.64089 0.49224 7.16955 -0.63856 0.20303 0.41397 3.07613 -3.33253 -0.00678 -0.05233 -1.53621 0.28546 0 0 0 0 0 0.02174 -0.00616 0.07711 3.09831 0 0.01704 0 -1.5107 -0.15828 0.71154 -0.31633
LYS_142 -5.29725 0.26583 6.72552 -0.45851 0.12795 0.23628 2.53343 -2.91738 -0 -0 -3.2115 0.10528 0 0 0 -0.66808 0 0.01798 0.10504 0.01597 2.49367 0 -0.02369 0 -1.5107 -0.30177 0.29871 -1.46321
LEU_143 -7.36909 0.65869 5.05862 -0.69939 0.2384 0.27794 2.73256 -2.99147 -0.00589 -0.02194 -1.78194 0.13697 0 0 0 0 0 0.02933 -0.03376 0.03168 0.92621 0 -0.24661 0 0.18072 -0.30601 0.42532 -2.75967
VAL_144 -7.02665 0.6261 3.84706 -0.30118 0.13935 0.06788 2.51946 -2.65833 -0 -0 -2.2337 -0.10167 0 0 0 0 0 0.05113 -0.02103 0.01929 0.16879 0 -0.13445 0 1.9342 -0.15647 0.48489 -2.77533
LEU_145 -4.87987 0.36999 3.44674 -0.52504 0.28908 0.15633 1.41898 -1.86642 -0.00574 -0.04281 -0.99627 0.17593 0 0 0 0 0 0.03845 0.10317 0.0482 0.11141 0 -0.00831 0 0.18072 -0.01454 0.58748 -1.41252
THR_146 -4.08424 0.31042 4.98467 -0.12256 0.0537 0.07066 2.18162 -2.35009 -0 -0 -0.87509 -1.33559 0 0 0 0 0 0.02036 0.16503 0.0317 0.15388 0 -0.11792 2.2786 -1.0874 -0.1449 0.60311 0.73597
LYS_147 -2.87584 0.24516 3.38395 -0.35194 0.09216 0.23414 1.60338 -1.50792 -0.00679 -0.03295 -0.11418 -0.31791 0 0 0 0 0 0.12777 -0.06832 0.03641 1.54716 0 -0.16251 0 -1.5107 -0.33292 0.55484 0.54297
ASP_148 -3.24059 0.30271 4.97043 -0.26289 0.09742 0.89682 1.81397 -2.01611 -0.00101 -0.00319 -1.85904 -3.10681 0 0 0 -0.23991 0 0.05342 -0.05414 0.1474 0 2.45757 -0.48562 0 -2.3716 -0.2195 0.59267 -2.52802
CYS_149 -6.289 0.38838 3.41504 -0.07231 0.00011 0.06007 0.59185 -1.62193 -0.0415 -0.27965 -0.30643 -0.20424 0 0 0 0 0 0.00359 -0.01579 0.07309 0.25552 0 -0.3765 0 3.6196 -0.20953 0.64447 -0.36515
ASP_150 -5.55267 0.22568 6.56068 -0.09789 0.00067 0.29342 2.53161 -2.74475 -0.02924 -0.20778 -4.67976 -0.23942 0 0 -1.03206 0 0 0.01486 0.0163 0.00465 0 1.98908 -0.02149 0 -2.3716 0.04008 0.52019 -4.77944
LEU_151 -8.44387 0.62391 2.80584 -0.44462 0.16801 0.10658 2.27208 -2.15368 -0.00844 -0.03103 -2.37872 0.04537 0 0 0 0 0 0.01099 0.00442 0.06959 1.51679 0 -0.20036 0 0.18072 0.0503 0.45768 -5.34845
HIS_152 -10.3334 1.25913 7.18974 -0.50865 0.09365 0.36335 4.18564 -3.99041 -0.00579 -0.02175 -3.97163 -0.55537 0 0 -0.7612 -0.86777 0 0.00649 -0.04759 0.03678 0 2.77655 -0.46759 0 -0.45461 0.14903 0.79898 -5.12641
ILE_153 -8.13447 1.39699 2.40938 -0.50167 0.49007 0.12647 2.74272 -2.43909 -0.01051 -0.03754 -2.85807 -0.11514 0 0 0 0 0 0.01782 0.01754 0.12964 0.37197 0 -0.74378 0 0.73287 -0.00747 1.08233 -5.32993
VAL_154 -8.18766 1.2714 2.83682 -0.28676 0.21964 0.06556 2.84705 -2.6263 -0.00579 -0.02175 -2.60106 -0.3644 0 0 0 0 0 0.01721 0.05345 1e-05 0.19603 0 -0.7403 0 1.9342 -0.44946 0.84072 -5.00138
ASP_155 -5.65265 0.27608 6.06548 -0.10351 0.00434 0.29687 3.65018 -2.87292 -0.02855 -0.11806 -4.60696 -0.18156 0 0 0 -0.6339 0 0.02765 0.0287 0.00034 0 3.13351 -0.35417 0 -2.3716 -0.24775 0.59671 -3.09176
PHE_156 -10.7514 0.74425 3.12318 -0.70908 0.1793 0.0943 2.13552 -2.97868 -0 -0 -2.66301 -0.30221 0 0 0 0 0 0.0177 -0.07728 0.10647 0 3.06694 -0.20854 0 1.0402 0.04079 0.54943 -6.59213
HIS_D_157 -9.94601 0.95585 6.54259 -0.41375 0.05757 0.48235 2.58517 -3.92065 -0.02975 -0.19269 -3.00324 -0.35649 0 0 0 0 0 0.009 -0.08212 0.0803 0 2.92734 -0.06278 0 -0.45461 0.18622 0.62568 -4.01003
ALA_158 -5.44062 0.49578 3.25361 -0.01867 0 0 1.46783 -2.20758 -0.03624 -0.11587 -0.50109 -0.43994 0 0 0 0 0 0.02775 0.0454 0 0 0 -0.55028 0 1.8394 0.05808 0.60811 -1.51433
GLU_159 -4.32409 0.29379 5.13258 -0.20612 0.02481 0.29521 1.55447 -2.06614 -0.02153 -0.20006 -1.68293 -0.56049 0 0 -1.08694 0 0 0.02144 -0.04994 0.00495 0 3.115 -0.16614 0 -2.7348 0.02709 0.37257 -2.25728
THR_160 -4.72432 0.48764 4.42029 -0.18177 0.10078 0.06593 2.66161 -2.16839 -0.00018 -0.00286 -1.54537 -0.37444 0 0 -0.83314 0 0 0.06676 -0.05103 0.06279 0.11362 0 -0.02991 2.49257 -1.0874 0.09418 0.50822 0.0756
THR_161 -5.97709 0.9567 3.74646 -0.21377 0.37715 0.07925 2.49028 -2.34507 -0.00389 -0.01358 -2.65187 -0.7225 0 0 -0.65746 0 0 0.02949 -0.0275 0.00555 0.08926 0 0.07651 2.30477 -1.0874 0.11135 0.58295 -2.85041
SER_162 -6.08477 0.82016 3.62632 -0.02856 0.00013 0.0455 1.93513 -2.39246 -0 -0 -0.65666 -1.01041 0 0 0 0 0 0.01474 -0.00427 6e-05 0.17823 0 -0.14685 0.60782 -0.77834 -0.29029 0.48167 -3.68285
GLU_163 -9.94936 0.90007 9.86735 -0.32981 0.05537 0.36825 5.63451 -4.59891 -0.00504 -0.06084 -7.43899 -0.60008 0 0 -1.95971 -0.40572 0 0.00979 -0.02037 0.11686 0 3.56356 -0.1805 0 -2.7348 -0.38692 0.54576 -7.60954
LYS_164 -9.7733 0.72923 10.3211 -0.37373 0.07915 0.19109 4.54879 -4.63366 -0.03624 -0.11587 -4.72928 0.08746 0 0 0 0 0 0.00826 0.01746 0.11743 1.79859 0 0.04359 0 -1.5107 -0.14317 0.70538 -2.66842
ASN_165 -8.04868 0.5196 6.66261 -0.20687 0.06186 0.28564 3.66644 -3.60893 -0 -0 -3.32128 -0.66181 0 0 -1.12014 0 0 0.02207 -0.01536 0.00075 0 4.78624 0.61826 0 -0.93687 0.14497 0.72355 -0.42796
ALA_166 -6.81992 0.6909 3.47665 -0.02139 0 0 2.64168 -2.82738 -0 -0 -1.95819 -0.35311 0 0 0 0 0 0.05534 -0.04297 0 0 0 -0.26853 0 1.8394 0.03962 0.45988 -3.08803
PHE_167 -11.8338 1.62086 2.30584 -0.72825 0.04124 0.17121 2.67576 -2.93294 -0 -0 -2.3952 -0.10024 0 0 0 0 0 0.12696 -0.01957 0.33913 0 1.94085 -0.24944 0 1.0402 -0.26888 0.90165 -7.3646
CYS_168 -6.86004 0.80746 4.40849 -0.05108 0 0.01686 1.97304 -2.38933 -0.00227 -0.04171 -1.97196 0.04431 0 0 0 0 0 0.10867 0.13336 0.05247 0.29642 0 0.27868 0 3.6196 -0.00673 0.99185 1.4081
MET_169 -10.6797 1.25807 5.6267 -0.41575 0.20431 0.12454 2.36644 -3.20246 -0 -0 -1.74864 0.01669 0 0 0 0 0 0.05038 -0.02989 0.00984 1.75353 0 0.07555 0 0.60916 0.0812 0.59053 -3.30948
VAL_170 -9.17039 1.52687 2.34033 -0.32409 0.26798 0.07362 2.50518 -2.65916 -0 -0 -1.42903 -0.07979 0 0 0 0 0 0.02246 -0.00112 0.02657 0.15493 0 -0.15422 0 1.9342 -0.04461 0.71332 -4.29695
PHE_171 -11.6948 1.7804 2.14566 -0.68024 0.07211 0.40801 2.97393 -2.7832 -0 -0 -3.40537 0.12726 0 0 0 0 0 0.02378 -0.05628 0.0101 0 1.93925 -0.24739 0 1.0402 -0.23655 0.88373 -7.69938
ASP_172 -7.05852 0.47833 9.50109 -0.18046 0.01373 0.56981 4.26774 -3.8828 -0.03372 -0.16725 -5.6652 -1.09582 0 0 -0.86469 -0.38765 0 0.32559 -0.06151 0.0122 0 2.10363 -0.80305 0 -2.3716 -0.14242 0.89274 -4.54985
GLY_173 -2.69243 0.13318 2.80112 -6e-05 0 0 1.03066 -1.45411 -0 -0 -1.03056 -0.38033 0 0 -0.88518 0 0 0.07605 -0.15008 0 0 0 -1.51627 0 0.83697 -0.36949 0.41932 -3.18121
TYR_174 -6.59173 0.47711 1.82534 -0.66825 0.0999 0.36149 1.08874 -1.74937 -0.03267 -0.16822 -0.3754 -0.14811 0 0 0 0 0 0.00864 0.06501 0.01528 0 2.33272 -0.23051 0.0002 1.2797 -0.13686 0.26957 -2.2774
VAL_175 -7.75855 1.00032 2.22089 -0.25966 0.14152 0.04945 2.15535 -2.3836 -0.0154 -0.05531 -1.2011 -0.12858 0 0 -0.36175 0 0 0.01847 0.01621 0.02122 0.41339 0 -0.7266 0 1.9342 0.08144 0.60792 -4.23018
THR_176 -5.81678 0.44373 4.04724 -0.19963 0.11186 0.07422 3.51807 -2.38508 -0.00963 -0.04965 -2.6487 -0.76809 0 0 -0.7612 0 0 0.00696 -0.02516 0.06535 0.10582 0 -0.00487 4.11029 -1.0874 -0.1372 0.53179 -0.87808
ALA_177 -5.77397 0.86589 2.45993 -0.02543 0.00153 0 2.64658 -2.20725 -0 -0 -2.0558 -0.4179 0 0 0 0 0 0.00275 0.24375 0 0 0 -0.05838 0 1.8394 0.27318 0.42073 -1.785
ILE_178 -8.24548 1.17569 2.24959 -0.48056 0.38147 0.102 2.25799 -2.18975 -0.00913 -0.03004 -1.90602 -0.09896 0 0 0 0 0 0.00536 0.10078 0.04827 0.27911 0 -0.6235 0 0.73287 0.15779 0.84827 -5.24424
LEU_179 -7.90515 1.10153 1.45473 -0.56999 0.39073 0.16329 2.50488 -2.06278 -0 -0 -2.85647 0.00974 0 0 0 0 0 0.01339 -0.03795 0.37406 1.08588 0 -0.18782 0 0.18072 0.06709 1.19961 -5.07452
GLY_180 -4.1464 0.47667 4.10327 -0.0003 0 0 2.1885 -2.21592 -0.01014 -0.03964 -3.37961 -0.22936 0 0 0 0 0 0.01339 -0.05829 0 0 0 0.36686 0 0.83697 0.26019 0.82146 -1.01233
THR_181 -6.74161 0.69692 7.24174 -0.17667 0.10567 0.06348 3.55202 -3.54071 -0.03878 -0.30198 -3.83011 -1.06851 0 0 -0.01993 -0.31832 0 0.04821 -0.06131 0.08435 0.26763 0 -0.39716 2.6028 -1.0874 0.55257 0.60739 -1.7597
HIS_D_182 -5.5979 0.24867 5.40644 -0.70372 0.16469 0.87266 2.53996 -2.48319 -0.02516 -0.24545 -3.35426 -0.59195 0 0 -0.6629 -0.8238 0 0.23557 -0.05633 0.02856 0 3.86994 -0.37373 0 -0.45461 0.28894 0.92307 -0.79451
THR_183 -4.55211 0.57013 5.03615 -0.21198 0.19977 0.08021 1.72118 -2.34828 -0.01055 -0.09642 -1.03265 -0.86104 0 0 -0.63362 0 0 0.0402 -0.02923 0.08799 0.86887 0 -0.59988 2.74242 -1.0874 -0.07612 0.84853 0.65616
HIS_184 -7.22706 0.59334 4.3288 -0.43244 0.03321 0.5499 1.23192 -2.26379 -0.01247 -0.13477 0.23153 -0.37318 0 0 0 0 0 0.16359 -0.04486 0.00229 0 1.56577 -0.3337 0 -0.45461 -0.06738 0.54034 -2.10356
VAL_185 -6.54106 1.59832 3.70026 -0.32778 0.59259 0.08578 1.44392 -2.35103 -0.00779 -0.03441 -1.66564 -0.9306 0 0 -0.55474 0 0 0.11256 0.04486 0.00234 0.16794 0 -0.13195 0 1.9342 0.11473 1.77185 -0.97565
PRO_186 -6.81377 0.52225 4.2151 -0.1997 0.00948 0.14851 1.34304 -1.90596 -0 -0 -3.24173 -0.12114 0 0 0 0 0 0.0293 -0.06734 0.01048 1.04929 0 -0.67394 0 -2.4119 0.01026 1.94688 -6.15091
SER_187 -6.02895 0.3778 6.04698 -0.02688 0 0.06191 3.19411 -2.89108 -0.04075 -0.39337 -2.23696 -0.45278 0 0 -0.49445 -0.37622 0 0.02933 0.02476 5e-05 0.28452 0 -0.30452 1.17404 -0.77834 -0.44174 0.69225 -2.58028
ASN_188 -5.85985 0.28015 5.42951 -0.39787 0.09744 0.80312 1.71002 -2.60856 -0.0154 -0.15934 -1.91635 -0.57334 0 0 -0.30537 0 0 0.01451 -0.04911 0.0059 0 2.38717 -0.6517 0 -0.93687 -0.32494 0.36396 -2.70694
ASP_189 -5.69095 0.30605 7.68674 -0.24733 0.01981 0.84269 3.311 -3.22791 -0.0101 -0.07005 -6.64028 -1.47593 0 0 -1.10693 -1.42798 0 0.01087 0.0654 0.01071 0 2.41652 -0.40739 0 -2.3716 -0.28823 0.34509 -7.9498
LEU_190 -6.39172 1.15388 1.24111 -0.52101 0.20784 0.14763 1.25996 -1.56813 -0.02562 -0.13754 -0.80428 0.12174 0 0 0 0 0 0.01276 -0.0424 0.76934 3.62657 0 -0.17456 0 0.18072 -0.24221 0.85016 -0.33578
ARG_191 -7.62121 0.63751 7.47055 -0.92059 0.24372 0.61109 4.11778 -3.41063 -0.00019 -0.0005 -5.30821 0.37877 0 0 -0.78332 -1.05128 0 0.0225 0.073 0.14026 2.53727 0 -0.05268 0 -1.2888 -0.03079 1.04365 -3.1921
ILE_192 -6.72544 0.70491 2.16579 -0.43927 0.27631 0.08619 1.25007 -2.0113 -0 -0 -1.91353 0.16624 0 0 -0.78332 0 0 0.05627 0.04788 0.09801 0.51976 0 -0.65124 0 0.73287 -0.20903 1.04258 -5.58625
THR_193 -7.29543 1.28411 6.22461 -0.11798 0.14216 0.07345 3.22296 -3.19785 -0.00568 -0.02316 -3.57071 -0.53921 0 0 0 -0.38765 0 0.06269 -0.01016 0.00546 0.04652 0 -0.40905 2.54119 -1.0874 -0.46886 1.61601 -1.894
PRO_194 -4.52646 1.06819 2.11673 -0.07282 6e-05 0.0446 0.75857 -0.84128 -0 -0 0.15875 0.58699 0 0 0 0 0 0.22679 -0.10652 0.02871 0.23185 0 -0.72393 0 -2.4119 -0.04508 1.80437 -1.70237
LYS_195 -5.30105 0.36228 5.98021 -0.33299 0.06295 0.2102 2.06124 -2.54724 -0.02672 -0.1392 -2.92338 -0.33781 0 0 -0.86469 0 0 0.09083 0.63632 0.04605 1.62272 0 0.23 0 -1.5107 0.97779 1.00671 -0.6965
GLY_196 -3.20882 0.29061 3.02166 -5e-05 0 0 2.06931 -1.70334 -0.00963 -0.04965 -2.05459 -0.35583 0 0 0 0 0 0.00859 -0.16032 0 0 0 -1.22247 0 0.83697 0.38298 0.74069 -1.41389
SER_197 -6.11062 0.47056 6.73065 -0.02523 0 0.01955 4.08101 -3.32211 -0.02976 -0.16361 -3.6773 0.11315 0 0 -1.24692 0 0 0.03779 0.09078 0.00208 0.56123 0 -0.13482 1.72966 -0.77834 -0.41741 0.71906 -1.35061
VAL_198 -8.39829 2.34307 0.96612 -0.29949 0.34951 0.06848 2.30318 -2.18214 -0 -0 -1.88938 0.16531 0 0 0 0 0 0.06893 0.36105 0.00051 0.10218 0 -0.39912 0 1.9342 -0.23248 0.98192 -3.75642
TYR_199 -9.11465 1.82143 5.25621 -1.06157 0.2491 0.37051 3.14699 -3.07537 -0.0101 -0.07005 -3.08831 -0.48119 0 0 0 -0.33471 0 0.10915 0.20552 0.85327 0 2.42541 -0.13353 0.45425 1.2797 0.01388 1.30969 0.12562
ILE_200 -8.78928 1.64999 2.01836 -0.5065 0.39812 0.11224 1.92846 -2.37652 -0 -0 -2.35309 -0.28704 0 0 0 0 0 0.05433 0.02298 0.23723 0.27538 0 -0.24478 0 0.73287 0.3429 1.42038 -5.36397
THR_201 -5.8506 0.7203 5.08311 -0.21512 0.27117 0.08074 2.72957 -2.46421 -0.00517 -0.09673 -3.28762 -0.24949 0 0 -1.10693 -0.71705 0 0.04705 0.03625 0.00783 0.11757 0 -0.00632 2.3449 -1.0874 0.08539 1.23405 -2.32871
ASP_202 -8.05907 0.88922 10.9743 -0.18865 0.12568 0.60223 4.58345 -4.89934 -0.0453 -0.30002 -6.83495 -1.86463 0 0 -1.48177 0 0 0.06112 0.04914 0.04381 0 2.43031 -0.4713 0 -2.3716 0.21612 0.89998 -5.64129
VAL_203 -6.70226 0.44532 2.88691 -0.31148 0.20241 0.0718 2.07065 -2.44683 -0 -0 -2.19958 -0.30473 0 0 -0.63774 0 0 0.1562 -0.06876 0.00033 0.31584 0 -0.1073 0 1.9342 0.05726 0.67374 -3.96402
GLY_204 -4.54533 0.30074 3.74242 -0.0007 0 0 1.33332 -2.04376 -0.01955 -0.15355 -2.09148 -0.28379 0 0 -0.43259 0 0 0.07425 -0.03602 0 0 0 -1.54213 0 0.83697 0.41226 0.21833 -4.23062
MET_205 -9.80453 0.58131 5.43466 -0.56823 0.20778 0.10191 2.33152 -2.97627 -0 -0 -1.54836 -0.12956 0 0 -0.88171 0 0 0.04743 0.12922 0.19829 2.24352 0 -0.02568 0 0.60916 0.61136 0.21762 -3.22054
CYS_206 -8.55402 0.66919 4.46989 -0.05171 0.00499 0.02069 2.99221 -2.58341 -0 -0 -3.25125 -0.64283 0 0 0 0 0 0.01155 0.10257 0.05786 0.74817 0 0.05911 0 3.6196 0.43004 0.67738 -1.21997
GLY_207 -5.00051 0.96799 4.08464 -0.00142 0 0 2.6325 -2.49275 -0 -0 -2.02628 -0.35596 0 0 0 0 0 0.01775 -0.05287 0 0 0 -1.53674 0 0.83697 1.0725 1.10996 -0.74423
PRO_208 -7.60914 0.8037 3.58719 -0.12443 2e-05 0.08996 1.56995 -1.82542 -0 -0 -2.05414 0.25135 0 0 -0.94223 0 0 0.00334 0.21617 0.00434 0.11656 0 -1.14528 0 -2.4119 0.40922 0.98786 -8.07289
GLY_209 -3.82729 0.1691 4.69919 -0.0003 0 0 2.4229 -2.32977 -0.00066 -0.00251 -2.01194 -0.17043 0 0 0 0 0 0.01513 -0.10107 0 0 0 -0.96518 0 0.83697 -0.25809 0.505 -1.01895
PHE_210 -6.61415 0.54779 1.70097 -0.71836 0.07136 0.02577 0.67113 -1.36623 -0 -0 -0.39388 -0.38665 0 0 0 0 0 0.02158 -0.00991 0.04603 0 2.16509 0.15041 0 1.0402 -0.25475 0.59907 -2.70454
GLY_211 -3.97021 1.09294 2.29143 -0.0001 0 0 0.79806 -1.43648 -0.02101 -0.1767 -0.36452 -0.37992 0 0 0 0 0 0.13626 -0.00589 0 0 0 -1.53999 0 0.83697 -0.16027 0.87328 -2.02613
SER_212 -5.8546 0.37745 5.44358 -0.03034 0.00082 0.02183 2.59273 -2.51691 -0.01333 -0.15024 -2.0893 -0.21628 0 0 0 -0.49977 0 0.00625 -0.00797 0.10418 0.56757 0 -0.12742 1.78795 -0.77834 0.15675 0.57898 -0.6464
VAL_213 -8.87697 1.81993 3.19725 -0.29768 0.24708 0.07026 3.21793 -2.77759 -0 -0 -1.77455 -0.45739 0 0 0 0 0 0.00939 0.41037 0.01879 0.17068 0 -0.51947 0 1.9342 -0.08048 0.69201 -2.99625
ILE_214 -6.62163 0.83705 2.48286 -0.6245 0.53739 0.2419 1.81748 -1.84299 -0.00281 -0.0086 -0.32434 -0.61472 0 0 -1.09907 0 0 0.03606 0.0093 0.11111 0.95248 0 1.23982 0 0.73287 5.44854 1.03808 4.34627
GLY_215 -4.87785 0.84441 3.51516 -6e-05 0 0 1.69795 -2.05475 -0.02182 -0.13372 -1.37094 -0.36013 0 0 0 0 0 0.01516 -0.17886 0 0 0 -1.52065 0 0.83697 5.19928 0.70166 2.2918
ALA_216 -5.35769 0.25505 4.27979 -0.02346 0 0 3.14863 -2.51785 -0 -0 -3.15111 -0.19753 0 0 0 0 0 0.00888 0.02333 0 0 0 -0.01199 0 1.8394 -0.48495 0.30431 -1.88518
ASN_217 -5.72202 0.5807 5.78196 -0.25401 0.03318 0.39627 3.02002 -2.63142 -0.01928 -0.17377 -3.1073 -0.63229 0 0 -0.93612 0 0 0.02315 -0.07536 0.01404 0 2.24291 -0.15311 0 -0.93687 -0.33419 0.93191 -1.95161
PRO_218 -7.89438 1.88528 3.96568 -0.09116 0.00087 0.05599 2.36472 -1.98626 -0.01155 -0.06492 -1.1435 0.76776 0 0 0 0 0 0.06197 -0.09549 0.0084 0.49727 0 -0.15582 0 -2.4119 -0.45427 1.64293 -3.05836
LYS_219 -4.87307 0.339 4.66962 -0.30916 0.03516 0.14085 2.07376 -2.07589 -0 -0 -1.88837 -0.01807 0 0 -0.93612 0 0 0.03557 -0.04164 0.00342 1.76312 0 0.01245 0 -1.5107 -0.4302 0.97304 -2.03722
GLN_220 -8.87683 0.60887 7.51418 -0.29261 0.13269 0.28228 3.91907 -3.60845 -0.01207 -0.07174 -3.20224 -0.58822 0 0 -1.13588 0 0 0.02381 -0.00061 0.42125 0 2.68602 -0.0607 0 -0.18838 -0.26341 0.44922 -2.26375
SER_221 -6.4977 0.80422 5.35914 -0.02368 0 0.02196 2.85049 -2.84524 -0 -0 -1.21392 -0.31709 0 0 0 0 0 0.00326 -0.03454 0.00158 0.47092 0 0.32018 0.60019 -0.77834 -0.00986 0.40178 -0.88664
ILE_222 -9.16922 1.35139 4.08596 -0.49979 0.33508 0.09497 2.97548 -2.96715 -0.0074 -0.0474 -2.25339 0.11208 0 0 0 0 0 0.01889 -0.02641 0.11843 0.47973 0 -0.46646 0 0.73287 0.12701 0.47408 -4.53126
LYS_223 -6.59084 0.40442 7.17357 -0.29883 0.02471 0.12468 3.44813 -3.27215 -0.01155 -0.06492 -4.16009 0.035 0 0 0 0 0 0.01789 0.0194 0.02756 1.72385 0 0.00791 0 -1.5107 -0.0967 0.66997 -2.32866
LEU_224 -6.57164 0.50818 4.63632 -0.70533 0.25563 0.30026 2.37376 -2.76799 -0 -0 -1.55198 0.04472 0 0 0 0 0 0.03279 -0.07216 0.04192 1.04107 0 -0.24028 0 0.18072 -0.28094 0.4478 -2.32717
PHE_225 -9.17695 0.97662 4.57991 -0.59874 0.06587 0.32816 2.60423 -2.9376 -0.0155 -0.18931 -1.96201 -0.0269 0 0 -0.66872 0 0 0.10215 -0.07015 0.00305 0 2.11477 -0.11851 0 1.0402 -0.40122 0.42085 -3.92979
CYS_226 -6.90517 1.25602 3.39535 -0.05284 0 0.01815 2.06346 -2.04292 -0.03309 -0.1252 -1.44397 -0.59243 0 0 0 0 0 0.03415 0.06342 2e-05 0.14236 0 0.01499 0 3.6196 0.25136 0.50654 0.1698
THR_227 -3.42046 0.15308 3.90077 -0.1167 0.09733 0.06296 2.10213 -1.74077 -0.01088 -0.09565 -0.91926 -1.52027 0 0 -0.89007 0 0 0.02751 0.00543 0.13304 0.30413 0 -0.52423 2.316 -1.0874 0.47651 0.53408 -0.21273
GLY_228 -2.47485 0.23033 2.60764 -6e-05 0 0 1.36982 -1.38027 -0.02961 -0.07696 -0.57763 -0.38299 0 0 0 0 0 0.01764 -0.1641 0 0 0 -1.48853 0 0.83697 -0.55357 0.3225 -1.74366
GLU_229 -4.09254 0.26763 4.97182 -0.22477 0.02627 0.33001 2.28089 -2.12093 -0 -0 -2.36048 -0.46741 0 0 -0.89007 0 0 0.02401 -0.07164 0.01665 0 3.66121 -0.02437 0 -2.7348 -0.82518 0.15505 -2.07867
ARG_230 -1.53552 0.04754 1.31477 -0.47393 0.05893 0.2782 0.32511 -0.68702 -0 -0 0.28352 0.17748 0 0 0 0 0 0.08919 -0.01645 0.0012 1.79898 0 0.10234 0 -1.2888 0.1214 0.25418 0.85111
GLN_231 -5.53119 0.28687 4.63657 -0.53812 0.03763 0.48409 1.5544 -1.9789 -0.00017 -0.00485 -2.24074 -0.11228 0 0 0 0 0 0.21319 0.15413 0.06502 0 2.56795 0.08461 0 -0.18838 0.30632 0.34529 0.14144
PHE_232 -3.53439 0.24385 2.66525 -0.82388 0.07557 0.06391 0.66867 -1.50229 -0.0096 -0.03429 0.20348 -0.48647 0 0 0 0 0 0.04393 -0.00493 0.03672 0 2.50879 -0.12896 0 1.0402 -0.30832 0.50631 1.22354
PHE_233 -6.87719 0.85112 2.1069 -0.63918 0.12107 0.28456 0.39442 -1.93368 -0.00816 -0.05131 -0.59595 0.07498 0 0 0 0 0 0.06747 -0.03017 0.22399 0 2.29512 -0.18328 0 1.0402 -0.27589 0.84965 -2.28532
GLU_234 -3.90692 0.11681 3.94808 -0.19486 0.02632 0.27817 2.17672 -1.81318 -0.01664 -0.13147 -2.8512 -0.51729 0 0 -1.13588 0 0 0.03888 0.04459 0.02695 0 2.94272 0.14173 0 -2.7348 -0.0589 0.63528 -2.98488
VAL_235 -4.34501 0.46703 0.88688 -0.27985 0.17468 0.05657 0.70599 -1.25735 -0 -0 -0.28892 0.1678 0 0 0 0 0 0.0122 -0.01097 0.00036 0.07668 0 -0.42134 0 1.9342 -0.24327 0.22571 -2.13861
SER_236 -5.21092 0.30644 4.89347 -0.03069 0 0.0519 2.30426 -2.20963 -0.03836 -0.31504 -1.88284 -1.09749 0 0 -0.84428 -0.49977 0 0.01602 0.02166 0.06587 1.26759 0 -0.06911 0.60469 -0.77834 -0.53153 0.30084 -3.67527
ASN_237 -1.51883 0.06431 1.90548 -0.36124 0.03445 0.72962 0.52947 -0.87305 -0.04689 -0.26168 0.23317 -1.4304 0 0 0 0 0 0.03188 -0.05372 0.0203 0 2.34859 -0.61853 0 -0.93687 -0.43554 0.2068 -0.43267
CYS_238 -5.01037 0.10799 4.42569 -0.09285 0.00492 0.06452 1.9063 -1.99776 -0.01662 -0.20467 -1.67748 -0.64622 0 0 -0.84428 0 0 0.04717 0.12696 0.02978 0.28682 0 0.01735 0 3.6196 0.04217 0.20894 0.39797
GLY_239 -2.98439 0.35798 2.67959 -0.00019 0 0 1.49623 -1.44873 -0 -0 -1.61502 -0.19532 0 0 -0.91961 0 0 0.02343 0.09674 0 0 0 -1.47 0 0.83697 0.4052 0.30204 -2.4351
ALA_240 -5.33497 0.48024 2.35169 -0.02036 0 0 2.46479 -2.10243 -0 -0 -2.5283 -0.4093 0 0 0 0 0 0.0184 0.11125 0 0 0 -0.56752 0 1.8394 0.16596 0.29179 -3.23936
GLN_241 -8.31778 0.7718 6.90231 -0.45554 0.12507 0.38163 4.06725 -3.47677 -0 -0 -5.16964 -0.82766 0 0 -0.94223 -1.3477 0 0.00809 0.04966 0.01434 0 3.71029 -0.10355 0 -0.18838 0.02281 0.29478 -4.48123
LEU_242 -9.11967 0.9397 2.71287 -0.58162 0.28998 0.18568 2.55718 -2.47935 -0 -0 -2.33191 -0.08868 0 0 0 0 0 0.03824 -0.03573 0.02146 1.23207 0 -0.04419 0 0.18072 0.05452 0.53661 -5.93211
ASN_243 -8.32862 0.36068 7.39357 -0.18125 0.00532 0.29071 4.43197 -3.62252 -0.01541 -0.12971 -3.93182 -0.80156 0 0 -0.88171 -1.83356 0 0.01881 -0.00654 0.00227 0 2.21719 0.46422 0 -0.93687 0.32187 0.706 -4.45697
GLY_244 -4.6204 0.56457 3.82018 -0.00185 0 0 2.44474 -2.25034 -0 -0 -2.53282 -0.3892 0 0 0 0 0 0.11826 -0.12427 0 0 0 -0.84474 0 0.83697 0.56908 0.42095 -1.98888
VAL_245 -8.93541 1.48397 1.50697 -0.37189 0.3353 0.08979 2.76023 -2.4981 -0.01023 -0.03512 -2.35916 -0.18583 0 0 0 0 0 0.02701 -0.04672 0.05017 0.83573 0 -0.63414 0 1.9342 0.1504 0.45606 -5.44677
PHE_246 -10.9001 1.17432 3.7753 -0.95997 0.09909 0.14208 2.85028 -3.07799 -0 -0 -2.9553 -0.44471 0 0 0 0 0 0.03335 -0.03571 0.36852 0 2.85709 -0.16015 0 1.0402 -0.21044 0.6406 -5.76354
PHE_247 -10.9565 3.00838 1.38884 -0.82757 0.16412 0.47097 2.89066 -2.65244 -0.01023 -0.03512 -2.62893 0.42217 0 0 0 0 0 0.07655 0.24236 0.19746 0 2.29272 -0.29383 0 1.0402 -0.26712 1.43658 -4.04069
GLU_248 -6.92674 0.50512 6.4812 -0.21037 0.02738 0.30107 3.1139 -2.82421 -0 -0 -4.55807 -0.61115 0 0 0 0 0 0.03705 -0.07047 0.12561 0 3.29045 0.31372 0 -2.7348 0.01536 1.33264 -2.39231
VAL_249 -7.65501 0.74237 3.03189 -0.26975 0.19916 0.05479 2.76788 -2.56378 -0.00439 -0.02868 -2.50555 -0.2308 0 0 0 0 0 0.01656 -0.00426 0.03041 0.30366 0 -0.80083 0 1.9342 -0.03123 0.41197 -4.6014
CYS_250 -7.24596 0.71886 5.16475 -0.07227 0.00213 0.05629 3.40876 -2.6585 -9e-05 -0.00046 -3.54453 -0.36743 0 0 0 0 0 0.01028 -0.00078 0.01572 0.3449 0 0.02285 0 3.6196 -0.33186 0.40338 -0.45436
SER_251 -4.8261 0.17251 4.17701 -0.03841 0.00099 0.04883 2.10449 -2.01076 -0 -0 -1.33755 -0.34916 0 0 0 0 0 0.02957 -0.07216 0.00386 0.16425 0 -0.30462 1.78104 -0.77834 -0.43409 0.33795 -1.33069
LYS_252 -3.69884 0.3886 2.7772 -0.54625 0.17797 0.37389 0.93282 -1.1508 -0 -0 0.06688 -0.05638 0 0 0 0 0 0.01915 -0.0263 0.01927 1.86729 0 -0.09731 0 -1.5107 -0.52052 0.46176 -0.52225
THR_253 -4.8282 0.59769 4.29162 -0.107 0.05955 0.06586 2.08462 -2.04703 -9e-05 -0.00046 -1.26476 -1.16521 0 0 -1.09072 0 0 0.00749 -0.01729 0.06987 0.12046 0 -0.65222 2.27311 -1.0874 0.00252 0.72636 -1.96123
ASN_254 -5.95454 0.44623 5.00481 -0.1927 0.02807 0.31315 1.80393 -2.72358 -0.00328 -0.05211 -1.48311 -1.02412 0 0 0 0 0 0.0073 -0.07197 0.00929 0 1.82023 -0.93559 0 -0.93687 -0.20518 0.6384 -3.51165
GLN_255 -5.71449 0.44684 5.67787 -0.62982 0.08535 0.67798 3.00228 -2.82725 -0 -0 -2.85185 -0.48809 0 0 -1.09072 0 0 0.00318 0.00498 0.06492 0 2.0652 -0.07264 0 -0.18838 -0.48627 0.37111 -1.9498
VAL_256 -7.4355 0.83166 0.8636 -0.27496 0.18947 0.053 1.44233 -2.01848 -0 -0 -1.08535 0.19687 0 0 0 0 0 0.0025 -0.08557 0.02229 0.08163 0 -0.40566 0 1.9342 -0.36218 0.37048 -5.67966
VAL_257 -4.04045 0.21197 2.15413 -0.29654 0.2181 0.067 1.14435 -1.49538 -0 -0 -0.7211 -0.28844 0 0 0 0 0 0.01151 -0.02585 0.0061 0.20119 0 -0.51137 0 1.9342 -0.20284 0.28788 -1.34554
LYS_258 -5.23485 0.35595 4.94631 -0.36318 0.05879 0.14742 2.42517 -2.1967 -0 -0 -2.3863 0.09948 0 0 0 0 0 0.05296 0.03777 0.0355 2.22259 0 -0.02604 0 -1.5107 0.07179 0.25154 -1.01251
ILE_259 -7.2581 1.81307 -0.33304 -0.51142 0.55807 0.11544 0.38273 -1.28817 -0 -0 -0.12245 -0.0598 0 0 0 0 0 0.08859 -0.05238 0.09081 0.31429 0 -0.62801 0 0.73287 -0.15435 0.69072 -5.62111
GLU_260 -5.25674 0.37355 5.62231 -0.31126 0.06176 0.40371 2.63126 -2.54313 -0 -0 -5.01164 -0.32258 0 0 0 -0.38939 0 0.02021 -0.01793 0.01243 0 3.09631 -0.00867 0 -2.7348 0.03673 0.70975 -3.62812
GLN_261 -6.09809 0.48426 4.16876 -0.47648 0.03422 0.24604 1.3234 -2.24165 -0.02252 -0.15511 -1.14034 -0.25673 0 0 -0.63774 0 0 0.14932 -0.03833 0.03911 0 3.87605 0.0293 0 -0.18838 0.07496 0.6918 -0.13815
ILE_262 -6.95733 0.63557 2.87964 -0.48464 0.34725 0.10515 2.50576 -2.24943 -0 -0 -2.18008 -0.02627 0 0 0 0 0 0.07503 -0.0017 0.09578 0.41597 0 -0.77595 0 0.73287 -0.38201 0.69024 -4.57417
ARG_263 -5.78738 0.42392 4.21434 -0.64601 0.08464 0.36621 1.65652 -2.04853 -0.00711 -0.0254 -1.52489 0.27754 0 0 0 -1.3567 0 0.02027 -0.01848 0.37952 2.88713 0 -0.13962 0 -1.2888 -0.1466 0.35484 -2.3246
ILE_264 -6.44898 0.86659 2.23755 -0.47619 0.35618 0.10444 2.2246 -1.95473 -0.00761 -0.03162 -2.19608 -0.07617 0 0 0 0 0 0.04366 -0.05053 0.06139 0.31744 0 -0.74247 0 0.73287 -0.06434 0.38793 -4.71611
VAL_265 -3.90772 0.40143 1.16505 -0.27305 0.19551 0.05878 0.31274 -1.23024 -0.00612 -0.01909 -0.2253 -0.30447 0 0 0 0 0 0.01616 -0.01367 0.00141 0.27646 0 -0.77505 0 1.9342 -0.39856 0.36629 -2.42523
LEU_266 -4.57504 0.43166 2.06221 -0.49723 0.29771 0.13566 1.94126 -1.72019 -0.00761 -0.03162 -2.17343 -0.01154 0 0 0 0 0 0.00874 0.02308 0.02924 2.03631 0 -0.2364 0 0.18072 -0.07802 0.31156 -1.87294
ASP_267 -1.81472 0.04325 3.04955 -0.11226 0.02269 0.31433 1.16166 -1.29207 -0.04441 -0.20401 -2.38494 -0.59842 0 0 0 -1.05017 0 0.08017 -0.02798 0.29162 0 3.44032 -0.27196 0 -2.3716 0.07281 0.2697 -1.42643
ASP_268 -5.01205 0.82982 8.12211 -0.21873 0.04059 0.6947 4.83692 -3.22487 -0.02104 -0.11105 -8.0132 -1.04813 0 0 -1.66001 -0.7487 0 0.03136 -0.03982 0.04852 0 2.18855 -0.4251 0 -2.3716 -0.07172 0.48504 -5.68841
GLU_269 -2.952 0.3699 3.65228 -0.56434 0.21261 1.51814 1.71896 -1.662 -0.01726 -0.07387 -0.89766 -3.07393 0 0 0 0 0 0.02058 -0.10226 0.00827 0 3.06803 -0.21815 0 -2.7348 -0.00555 0.63663 -1.09643
LYS_270 -3.93308 0.79841 6.75306 -0.61276 0.24533 0.55833 4.23117 -2.79253 -0.04069 -0.1562 -6.65159 0.74151 0 0 -0.74041 -0.7487 0 0.01002 -0.04256 0.14484 2.29819 0 -0.04738 0 -1.5107 -0.32096 0.54764 -1.26907
TYR_271 -8.76313 1.43514 4.82722 -1.15374 0.2837 0.62351 3.23649 -2.7778 -0.01122 -0.06699 -1.96259 -0.23939 0 0 0 0 0 0.03371 0.03514 0.00038 0 2.21566 0.1506 0.0418 1.2797 -0.32111 0.66948 -0.46346
LEU_272 -4.89443 0.42031 3.46047 -0.50374 0.24007 0.13427 1.98331 -1.88726 -0 -0 -1.13743 0.19864 0 0 0 0 0 0.02794 -0.08923 0.03973 0.27279 0 -0.07909 0 0.18072 -0.11563 0.52036 -1.2282
ALA_273 -1.99769 0.31225 2.2855 -0.02688 0.00321 0 1.16683 -1.28263 -0 -0 -1.14517 -0.41033 0 0 0 0 0 0.07075 -0.05777 0 0 0 -0.00551 0 1.8394 -0.42435 0.29087 0.61848
ASN_274 -4.09952 0.40801 4.08202 -0.16961 0.02341 0.23418 1.79706 -2.06082 -0.01014 -0.04655 -1.30337 -0.37641 0 0 0 0 0 0.22422 -0.00112 0.01433 0 1.74318 0.06308 0 -0.93687 -0.25452 0.24726 -0.42217
ASP_275 -3.27557 0.2931 4.99476 -0.21414 0.02683 0.7061 1.86051 -2.12531 -0.015 -0.0602 -2.87146 -0.605 0 0 0 -1.08118 0 0.10031 0.08338 0.19484 0 2.29609 -0.45031 0 -2.3716 0.52098 0.40776 -1.58513
TYR_276 -8.47097 1.38513 2.5433 -0.68866 0.15065 0.3591 1.45106 -2.13113 -0.01612 -0.16138 0.04169 -0.24507 0 0 0 0 0 0.07106 0.02943 0.00367 0 2.59501 0.173 0.00676 1.2797 0.38874 0.60241 -0.6326
PHE_277 -9.28779 1.41769 2.1675 -0.96464 0.08668 0.48991 1.80976 -2.18478 -0.01407 -0.05558 -2.25893 0.15589 0 0 0 0 0 0.06034 -0.04159 4e-05 0 2.84489 0.28533 0 1.0402 -0.15727 0.51611 -4.09033
ASN_278 -3.26545 0.23142 4.06483 -0.21715 0.02569 0.34767 1.31765 -1.89311 -0.00143 -0.02762 -1.27013 -0.5405 0 0 0 -0.3175 0 0.11938 0.02034 0.17707 0 2.55563 -0.53205 0 -0.93687 -0.0679 0.68972 0.4797
LEU_279 -6.77778 1.31724 0.93827 -0.55913 0.32486 0.14473 1.07069 -1.39054 -0 -0 -0.8675 0.3314 0 0 0 0 0 0.53918 0.02778 0.2622 0.31863 0 -0.31746 0 0.18072 -0.17172 1.05427 -3.57416
VAL_280 -2.46329 0.20336 1.5092 -0.26442 0.15894 0.05551 0.11804 -0.92971 -0.00673 -0.05542 -0.01072 -0.29454 0 0 0 0 0 0.08911 -0.06676 0.0052 0.29896 0 -0.74653 0 1.9342 -0.36661 0.673 -0.15919
GLU:CtermProteinFull_281 -0.60441 0.06299 0.51263 -0.39565 0.07786 0.6272 0 -0.27403 -0 -0 -0.22174 -0.50331 0 0 0 0 0 0.07609 0 0.00236 0 2.92168 0 0 -2.7348 -0.18888 0.11464 -0.52739
MET:NtermProteinFull_282 -2.80764 0.24491 1.23152 -0.35255 0.0492 0.20462 0.34305 -0.4924 -0 -0 -0.5001 1.16557 0 0 0 0 0 0.59973 0.02496 0.10233 1.71687 0 0 0 0.60916 0 0.11452 2.25373
ASP_283 -2.28824 0.09871 2.83809 -0.10738 0.00696 0.30695 1.23786 -1.24636 -0.00197 -0.01372 -2.92822 -0.25228 0 0 0 0 0 0.07502 -0.01865 0.00305 0 1.83565 0.03539 0 -2.3716 -0.2139 0.21738 -2.78728
ASN_284 -4.50135 0.27899 4.03215 -0.33884 0.03303 0.60027 1.05588 -1.91907 -0.04089 -0.12196 -0.44725 -0.58055 0 0 0 0 0 0.06772 -0.00584 0.14333 0 1.72187 0.01371 0 -0.93687 -0.0996 0.30529 -0.73998
ILE_285 -7.968 1.77601 1.41391 -0.62254 0.99061 0.14634 2.54308 -1.95912 -0.00053 -0.0014 -1.5158 0.03702 0 0 0 0 0 0.05367 -0.05369 0.20629 1.64354 0 -0.77536 0 0.73287 -0.13581 0.50767 -2.98122
LYS_286 -8.45724 0.74155 7.76954 -0.38636 0.08517 0.24471 3.86015 -3.41797 -0.0545 -0.18119 -5.78714 0.09097 0 0 -1.11532 0 0 0.05414 0.0013 0.05526 2.91062 0 0.37823 0 -1.5107 -0.08166 0.68591 -4.11453
VAL_287 -7.9633 1.03541 2.35141 -0.2696 0.20842 0.05515 2.7003 -2.42777 -0.01311 -0.04696 -2.99012 -0.18704 0 0 0 0 0 0.00883 -0.00762 0.45758 0.3395 0 -0.80036 0 1.9342 -0.04649 0.68522 -4.97636
LEU_288 -9.43192 1.48716 2.17175 -0.63521 0.2438 0.17012 2.47159 -2.51241 -0.02042 -0.0809 -2.62465 0.31602 0 0 0 0 0 0.00216 0.0863 0.13919 0.77183 0 -0.28794 0 0.18072 -0.26776 0.72581 -7.09476
PHE_289 -9.97584 3.00743 1.83818 -0.7853 0.26138 0.4111 2.83202 -2.45561 -0.01258 -0.04556 -3.2075 0.1761 0 0 0 0 0 0.04029 0.0394 0.01042 0 2.21835 -0.11919 0 1.0402 -0.02677 1.15074 -3.60277
LEU_290 -7.77281 0.52687 0.94842 -0.45286 0.17784 0.07767 2.02804 -1.86702 -0.007 -0.0252 -2.4055 0.19037 0 0 0 0 0 0.02124 0.0004 0.01114 0.52233 0 -0.37426 0 0.18072 -0.12785 0.98859 -7.35888
GLY_291 -4.52989 0.18053 3.81211 -0.00022 0 0 1.74878 -2.15745 -0 -0 -2.02405 -0.15765 0 0 0 0 0 0.25226 0.11087 0 0 0 -0.71947 0 0.83697 -0.00897 0.34889 -2.30729
ASP_292 -6.76069 0.54474 9.0203 -0.12502 0.01329 0.39005 4.7862 -3.95001 -0.00791 -0.05371 -5.9745 -0.40757 0 0 -0.69224 -0.37591 0 0.01563 -0.06789 0.20742 0 3.18707 -0.60597 0 -2.3716 0.12114 0.43432 -2.67286
VAL_293 -8.16623 1.07873 3.2832 -0.29149 0.17843 0.0652 3.20155 -2.87537 -0.01103 -0.03546 -1.94672 0.08416 0 0 0 0 0 0.29907 -0.07049 0.02828 0.02863 0 -0.34865 0 1.9342 -0.20717 0.62345 -3.14771
TYR_294 -9.96611 0.81342 4.54474 -0.77452 0.06769 0.20114 2.95612 -3.2934 -0.00267 -0.00827 -2.41514 -0.49767 0 0 0 0 0 0.04163 0.17372 0.39827 0 2.86665 -0.13754 0.001 1.2797 0.12766 0.50504 -3.11854
GLY_295 -4.50344 0.17505 4.69843 -0.00016 0 0 2.43027 -2.52791 -0.01103 -0.03546 -1.55181 -0.21272 0 0 0 0 0 0.01386 -0.01738 0 0 0 -1.43602 0 0.83697 0.472 0.44451 -1.22483
LYS_296 -3.32863 0.22739 3.99999 -0.3057 0.02515 0.13628 1.6194 -1.86679 -0 -0 -0.54353 0.0132 0 0 0 0 0 0.0062 -0.0357 0.00249 1.79987 0 0.00348 0 -1.5107 0.02845 0.33263 0.60348
ALA_297 -4.59478 0.29485 2.76759 -0.02288 0 0 1.63777 -1.97908 -0.00267 -0.00827 -1.0612 -0.39117 0 0 0 0 0 0.06051 -0.01443 0 0 0 -0.30502 0 1.8394 -0.42616 0.24529 -1.96024
GLY_298 -5.61948 0.78386 4.75389 -5e-05 0 0 2.11522 -2.8069 -0 -0 -1.74604 -0.41305 0 0 0 0 0 0.02776 -0.08887 0 0 0 0.14934 0 0.83697 0.31391 0.22168 -1.47176
ARG_299 -9.65198 0.42398 8.4188 -0.93269 0.20188 0.65638 2.47593 -4.09748 -0.02507 -0.14059 -2.30355 0.38349 0 0 0 0 0 0.00849 -0.05239 0.17332 1.44673 0 -0.13122 0 -1.2888 0.36198 0.37401 -3.69878
LYS_300 -5.18972 0.56259 7.98411 -0.77199 0.13415 0.76539 4.01728 -3.37555 -0 -0 -6.43209 -0.03941 0 0 0 -0.77133 0 0.00352 -0.02285 0.28368 2.9077 0 0.01695 0 -1.5107 -0.30292 0.69785 -1.04334
ILE_301 -9.50372 1.14419 3.89427 -0.58187 0.27783 0.17187 2.58182 -3.20361 -0 -0 -2.80986 0.13377 0 0 0 0 0 0.02508 0.03769 0.03978 1.58742 0 -0.01718 0 0.73287 -0.16743 0.84098 -4.81613
ILE_302 -9.21568 1.26916 3.00828 -0.53184 0.45911 0.10324 2.5874 -2.77176 -0.0141 -0.1369 -2.16529 0.07145 0 0 0 0 0 0.00489 -0.03672 0.00783 0.55911 0 -0.48255 0 0.73287 -0.09009 0.74558 -5.89602
SER_303 -3.77579 0.12533 3.94704 -0.02833 0 0.06531 1.57315 -1.96727 -0.01034 -0.1454 -1.00344 -0.51279 0 0 0 0 0 0.01799 -0.02994 0.00696 0.94215 0 0.30806 0.60507 -0.77834 0.02256 0.40833 -0.22969
ASP_304 -4.57967 0.47126 6.7851 -0.10521 0.00332 0.31835 2.873 -2.83991 -0.01034 -0.1454 -5.11709 -0.23852 0 0 0 -0.77133 0 0.0197 -0.03736 0.0007 0 1.8598 -0.00725 0 -2.3716 -0.09989 0.53585 -3.45651
HIS_D_305 -7.4589 0.69971 4.73465 -0.42177 0.01784 0.54436 2.73606 -2.72135 -0.00207 -0.01992 -3.28891 -0.36654 0 0 0 0 0 0.01366 -0.05904 0.06755 0 1.85868 -0.33959 0 -0.45461 -0.01846 1.04666 -3.43197
LEU_306 -9.09029 1.81293 3.16066 -0.73929 0.39649 0.35073 2.85261 -2.731 -0 -0 -2.91076 0.09172 0 0 0 0 0 0.0108 0.15817 0.02373 1.0108 0 -0.2503 0 0.18072 1.12242 1.84365 -2.70622
PRO_307 -4.9103 0.64334 3.85204 -0.07352 0 0.04474 1.40748 -1.59396 -0 -0 -1.21361 0.60758 0 0 0 0 0 0.00635 -0.15289 0.00364 0.47329 0 -0.42406 0 -2.4119 0.7969 1.47793 -1.46696
ILE_308 -5.18768 0.43557 4.89833 -0.48584 0.31081 0.09669 2.67232 -2.43013 -0 -0 -1.93952 -0.077 0 0 0 0 0 0.00947 0.00108 0.00262 0.74174 0 -0.47226 0 0.73287 -0.23739 0.47832 -0.45
ILE_309 -8.60875 0.74357 2.56099 -0.49309 0.40908 0.09663 2.66319 -2.57738 -0 -0 -1.64171 0.05452 0 0 0 0 0 0.00566 -0.03503 0.05885 0.53204 0 -0.40941 0 0.73287 0.02974 0.44332 -5.43492
LYS_310 -6.19689 0.55953 5.33244 -0.41897 0.06645 0.22407 2.4153 -2.64295 -0.00207 -0.01992 -2.3243 -0.10603 0 0 0 0 0 0.01471 0.05709 0.00791 1.84194 0 0.03048 0 -1.5107 0.0186 0.35676 -2.29654
LYS_311 -3.99873 0.20376 4.98166 -0.30211 0.02787 0.13192 2.17093 -2.27477 -0 -0 -1.88495 -0.00436 0 0 0 0 0 0.0276 -0.03449 0.0148 1.81317 0 0.00674 0 -1.5107 -0.11536 0.26233 -0.4847
LYS_312 -4.42407 0.16334 3.96654 -0.42779 0.06504 0.23768 1.80501 -1.84362 -0 -0 -1.43301 -0.11236 0 0 0 0 0 0.02308 -0.04187 0.02315 1.95676 0 -0.01277 0 -1.5107 -0.24788 0.21852 -1.59496
TYR_313 -9.39186 1.07633 4.4349 -0.69052 0.07302 0.39002 2.16984 -2.64641 -0 -0 -2.86331 -0.22011 0 0 0 -0.40566 0 0.06564 -0.0617 0.00083 0 1.97555 -0.26729 0.00876 1.2797 -0.42279 0.36859 -5.12646
GLN_314 -3.5862 0.21132 4.3912 -0.61793 0.08737 0.6182 2.05918 -1.9451 -0.00018 -0.00354 -1.85071 -0.55455 0 0 0 0 0 0.04187 0.36031 0.00629 0 2.41071 -0.2471 0 -0.18838 -0.32529 0.38346 1.25092
LEU_315 -8.56961 1.5322 2.44261 -0.51303 0.30884 0.08973 0.77535 -2.10425 -0.00135 -0.00521 -0.66092 0.42903 0 0 0 0 0 0.03932 -0.01971 0.108 0.4125 0 -0.04486 0 0.18072 -0.2708 0.50045 -5.37101
ASN_316 -4.87284 0.50139 3.87542 -0.1905 0.02075 0.30345 2.16611 -1.97697 -0.00135 -0.00521 -1.25817 -0.66926 0 0 -1.11532 0 0 0.03796 -0.04001 0.18279 0 3.16192 0.0393 0 -0.93687 0.03504 0.5965 -0.14588
LEU_317 -8.21022 0.65642 1.35886 -0.55234 0.08026 0.1351 2.1569 -2.05357 -0.0087 -0.03316 -2.22545 0.17752 0 0 0 0 0 0.00891 0.03821 0.16388 0.78145 0 -0.17715 0 0.18072 0.507 0.72088 -6.29449
ILE_318 -9.22515 1.02789 3.50977 -0.46148 0.30633 0.10759 3.66778 -2.70973 -0 -0 -4.07712 -0.06897 0 0 -1.02933 0 0 0.01011 -0.05089 0.20443 0.33701 0 -0.76058 0 0.73287 0.02992 0.90055 -7.54901
ILE_319 -8.91414 1.27741 1.85751 -0.47134 0.32811 0.09829 2.83178 -2.23763 -0.0087 -0.03316 -3.36182 0.03173 0 0 0 0 0 0.0131 -0.06346 0.07122 0.46012 0 -0.73866 0 0.73287 -0.39662 0.66579 -7.8576
ALA_320 -5.11746 0.59684 2.60018 -0.02444 0.00047 0 2.55226 -2.07652 -0 -0 -2.82947 -0.38878 0 0 0 0 0 0.02402 0.09039 0 0 0 -0.06763 0 1.8394 -0.02449 0.48259 -2.34264
ASN_321 -7.67047 0.78165 7.85729 -0.30267 0.11408 0.4846 4.91745 -3.90864 -0 -0 -3.70406 -0.75597 0 0 -0.82286 -0.86114 0 0.02864 0.00561 0.15058 0 2.07715 -0.31542 0 -0.93687 0.10399 0.63021 -2.12684
ALA_322 -6.3051 0.88725 3.4051 -0.02934 0.0184 0 2.42303 -2.51417 -0.00033 -0.00401 -2.38872 -0.47955 0 0 0 0 0 0.03777 0.02758 0 0 0 0.48284 0 1.8394 0.1638 0.63611 -1.79993
GLU_323 -9.36737 0.52753 11.1279 -0.38702 0.24602 0.49295 5.06993 -4.81574 -0 -0 -5.90805 -0.65172 0 0 -1.91168 -0.88309 0 0.04886 -0.02005 0.01607 0 3.0494 -0.14229 0 -2.7348 0.25582 0.58273 -5.40456
ASN_324 -8.72798 0.90244 7.86556 -0.19744 0.06205 0.32511 3.49516 -4.09095 -0 -0 -3.04851 -0.51875 0 0 0 -0.89268 0 0.00555 0.06929 0.00054 0 2.35786 -0.65113 0 -0.93687 -0.14958 0.59001 -3.54032
THR_325 -8.2948 0.71549 6.45882 -0.20834 0.18449 0.07618 3.75534 -3.58457 -0 -0 -3.11337 -0.04255 0 0 0 0 0 0.01037 0.08286 0.01823 0.06571 0 -0.02797 2.27612 -1.0874 -0.09823 0.64342 -2.1702
THR_326 -7.83927 0.64015 7.71768 -0.1947 0.17173 0.0818 3.48129 -3.76505 -0.00033 -0.00401 -3.61935 -0.31913 0 0 -0.55111 -0.75012 0 0.01739 0.1478 0.02521 0.08077 0 0.71601 4.0909 -1.0874 0.6441 0.78963 0.47397
ASN_327 -2.93859 0.22934 2.30182 -0.19552 0.02625 0.33207 0.93722 -1.38388 -0.02509 -0.14086 -0.05069 -1.03726 0 0 0 0 0 0.00728 -0.08241 0.08135 0 1.85127 -1.02215 0 -0.93687 0.0767 0.44528 -1.52473
GLY_328 -4.42104 0.66738 3.31365 -6e-05 0 0 1.40191 -2.02634 -0 -0 0.01077 -0.377 0 0 0 0 0 0.02079 -0.10751 0 0 0 -1.49663 0 0.83697 -0.92991 0.34055 -2.76647
LYS_329 -7.77059 0.67145 6.39657 -0.30117 0.02679 0.1555 2.21051 -2.98787 -0 -0 -2.35071 -0.22771 0 0 -0.55317 0 0 0.01808 0.08365 0.0438 2.57018 0 -0.02101 0 -1.5107 -0.0465 0.60832 -2.98458
GLY_330 -5.13806 0.24342 5.08337 -0.00035 0 0 2.58592 -2.6493 -0 -0 -2.99048 -0.19069 0 0 0 0 0 0.03018 -0.04785 0 0 0 -1.5112 0 0.83697 0.38441 0.38791 -2.97574
LEU_331 -8.4066 0.79778 1.6027 -0.58891 0.16606 0.16599 1.02555 -1.93492 -0.00831 -0.06715 0.30432 0.21085 0 0 0 0 0 0.034 0.09217 0.02523 0.71602 0 -0.13062 0 0.18072 0.30589 0.28354 -5.22568
SER_332 -5.90841 0.22976 6.60073 -0.03051 0 0.07131 3.61976 -3.02659 -0.01873 -0.11233 -4.0545 -0.44641 0 0 -1.11753 0 0 0.05441 -0.00852 0.03694 0.22118 0 -0.38565 0.62001 -0.77834 0.06102 0.36691 -4.00549
TRP_333 -7.88335 0.65026 5.10088 -1.3458 0.07909 0.60005 2.5698 -2.81971 -0.01681 -0.13773 -2.98147 -0.23143 0 0 -0.80244 0 0 0.01711 -0.03947 0.14916 0 1.80317 -0.10206 0 1.6906 -0.36485 0.32845 -3.73654
ASN_334 -4.46018 0.27293 4.14816 -0.17373 0.01984 0.25421 1.78277 -2.1235 -0.01163 -0.08568 -1.00669 -0.32198 0 0 0 0 0 0.0203 -0.05105 4e-05 0 1.43477 0.42611 0 -0.93687 -0.05088 0.31926 -0.5438
HIS_335 -9.85461 0.82753 8.42217 -0.48768 0.23548 0.49455 3.31869 -4.21537 -0.01873 -0.11233 -2.46603 -0.54165 0 0 -0.56642 -0.75012 0 0.01198 0.48298 0.07124 0 2.5748 -0.00834 0 -0.45461 -0.03808 0.51342 -2.56114
TYR_336 -11.3395 1.36368 6.21842 -0.93917 0.05538 0.29236 3.94698 -3.70767 -0.00484 -0.0299 -3.02426 -0.35646 0 0 0 -0.74144 0 0.00555 0.03297 0.66384 0 2.04411 -0.41558 0.20113 1.2797 -0.04742 0.69818 -3.80389
GLN_337 -7.55945 0.50376 6.64954 -0.63132 0.0624 0.64557 2.90637 -3.24094 -0.01681 -0.13773 -2.75862 -0.27674 0 0 0 0 0 0.01355 0.03811 0.05069 0 2.97447 -0.19799 0 -0.18838 -0.1348 0.51165 -0.78668
ILE_338 -6.74175 0.43221 5.27357 -0.50148 0.42876 0.10281 2.68208 -2.84944 -0.01328 -0.12573 -2.02017 -0.0509 0 0 0 0 0 0.01385 -0.05852 0.00462 0.51308 0 -0.43715 0 0.73287 -0.14869 0.45975 -2.30351
LEU_339 -8.89379 0.71608 2.88505 -0.46304 0.22143 0.11072 2.90848 -2.78549 -0 -0 -2.2881 0.20798 0 0 0 0 0 0.00359 0.24252 0.00406 0.30461 0 -0.28126 0 0.18072 -0.15171 0.65614 -6.422
LYS_340 -6.40715 0.75907 7.60416 -0.47854 0.19274 0.18992 3.2459 -3.33893 -0 -0 -4.96343 0.35376 0 0 0 0 0 0.00856 -0.03395 0.12369 3.0928 0 0.02899 0 -1.5107 -0.34097 0.80601 -0.66807
GLN_341 -3.74407 0.4091 4.23909 -0.27213 0.0577 0.21468 1.76212 -2.0274 -0.01328 -0.12573 -1.10848 -0.5005 0 0 0 0 0 0.00863 0.05202 0.1255 0 2.77345 -0.20637 0 -0.18838 -0.34152 0.55237 1.6668
ALA_342 -4.38344 0.37056 2.22111 -0.02528 0.00104 0 1.6066 -1.85611 -0.0141 -0.1369 -1.30353 -0.41532 0 0 0 0 0 0.01859 -0.05736 0 0 0 -0.10988 0 1.8394 -0.5156 0.38943 -2.37079
GLY_343 -3.1148 0.42792 2.95378 -7e-05 0 0 1.70583 -1.64993 -0 -0 -0.93736 -0.32162 0 0 0 0 0 0.02484 -0.17529 0 0 0 -1.54132 0 0.83697 -0.14933 0.52236 -1.41799
ILE_344 -8.69505 1.12758 1.68901 -0.49245 0.36316 0.10454 1.5896 -2.33936 -0 -0 -0.80717 0.17218 0 0 0 0 0 0.01726 -0.08712 0.0954 0.40643 0 -0.50775 0 0.73287 -0.11166 0.55585 -6.18668
ASP_345 -4.27456 0.15487 5.18707 -0.10561 1e-05 0.31289 2.75136 -2.25822 -0 -0 -2.16064 -0.60495 0 0 -1.02933 0 0 0.04397 0.00183 0.00054 0 2.26888 -0.23824 0 -2.3716 -0.39976 0.69939 -2.0221
TYR_346 -10.6385 2.1485 4.1094 -0.84363 0.06983 0.13008 3.04516 -3.17176 -0.01712 -0.07727 -2.53589 -0.44241 0 0 0 0 0 0.05474 0.07867 0.19627 0 2.20831 -0.21817 0.03848 1.2797 -0.04258 1.50381 -3.12441
ILE_347 -8.4132 1.20336 2.31161 -0.46706 0.37784 0.0977 2.96935 -2.46845 -0 -0 -2.93985 0.03966 0 0 0 0 0 0.07976 -0.06445 0.10459 0.43409 0 -0.77894 0 0.73287 -0.17181 1.50918 -5.44375
THR_348 -7.7609 1.10781 5.41667 -0.17239 0.12459 0.06121 3.35735 -3.13396 -0.01631 -0.06536 -4.39486 0.35481 0 0 0 -0.60259 0 0.14999 -0.03515 0.01144 0.19275 0 -0.16692 2.32196 -1.0874 -0.17986 0.676 -3.84112
MET_349 -10.5012 1.27331 4.91937 -0.47116 0.25142 0.0656 2.40672 -3.04972 -0 -0 -2.02152 -0.02539 0 0 -0.86971 0 0 0.3388 0.08138 0.04971 1.52586 0 -0.00821 0 0.60916 0.08568 0.5878 -4.75208
GLY_350 -4.97126 0.48344 4.95322 -0.00025 0 0 1.86763 -2.46175 -0.00315 -0.03706 -2.38001 -0.17432 0 0 0 0 0 0.26578 -0.04587 0 0 0 -1.16106 0 0.83697 0.42019 0.48173 -1.92576
ASN_351 -6.06123 0.60447 4.36283 -0.36297 0.03373 0.76342 1.76981 -2.48583 -0 -0 -0.94838 0.16623 0 0 0 0 0 0.07583 -0.09605 0.46995 0 2.91078 0.25175 0 -0.93687 0.48836 0.42344 1.42926
HIS_D_352 -8.15429 0.52585 7.80238 -0.42836 0.03618 0.49843 2.68451 -3.52857 -0.03442 -0.20682 -3.94304 -0.47302 0 0 -1.08882 -0.89268 0 0.04876 -0.05051 0.00277 0 3.37781 -0.32774 0 -0.45461 -0.06291 0.56496 -4.10414
THR_353 -7.62987 1.21256 4.22154 -0.21235 0.26357 0.07873 2.59667 -2.59398 -0 -0 -2.01082 -0.15581 0 0 0 0 0 0.02029 0.05959 0.00127 0.1102 0 0.13781 2.30213 -1.0874 0.03373 0.60737 -2.04477
TRP_354 -11.407 1.88505 1.47509 -1.16041 0.21143 0.91174 0.82156 -2.38149 -0.02241 -0.16211 -0.37628 -0.22916 0 0 0 0 0 0.01857 -0.04837 0.29014 0 2.59882 -0.03601 0 1.6906 0.03956 0.69402 -5.18663
PHE_355 -6.22248 0.57838 3.89121 -0.9122 0.06886 0.32032 1.74009 -2.02716 -0.00435 -0.07088 -1.62255 0.03324 0 0 0 0 0 0.02302 -0.0169 0.23801 0 1.94998 -0.28839 0 1.0402 -0.19901 0.58691 -0.89371
GLN_356 -8.07969 0.56932 6.96714 -0.52791 0.05198 0.51792 2.61993 -3.43954 -0.03304 -0.18744 -2.5376 -0.64733 0 0 -0.55317 -0.87346 0 0.01882 0.02371 0.00664 0 2.94053 0.00451 0 -0.18838 0.17843 0.6305 -2.53815
LYS_357 -4.12547 0.58774 4.12099 -0.31145 0.03092 0.14156 1.71365 -1.92979 -0.00068 -0.00197 -1.58389 0.02249 0 0 0 0 0 0.00395 -0.04559 0.02156 1.67503 0 -0.08779 0 -1.5107 0.06444 0.63539 -0.57963
GLN_358 -3.56745 0.34138 3.73925 -0.75169 0.34572 1.10061 0.96047 -1.69882 -0.00435 -0.07088 -1.11526 -2.20197 0 0 0 -0.87346 0 0.09022 -0.10352 0.0228 0 3.51745 -0.08313 0 -0.18838 -0.31072 0.65839 -0.19334
ASP_359 -5.84287 0.64978 7.80515 -0.24353 0.0215 0.84543 3.91484 -3.36445 -0.0118 -0.08704 -6.02382 -0.95724 0 0 -0.80244 0 0 0.12364 -0.08465 0.01019 0 2.27201 -0.59118 0 -2.3716 0.1747 1.01885 -3.54455
LEU_360 -9.15911 1.20777 3.62227 -0.51443 0.29065 0.12137 3.06965 -3.04741 -0 -0 -1.88721 0.24784 0 0 0 0 0 0.03211 -0.00475 0.11711 0.27314 0 -0.29998 0 0.18072 0.1343 0.87168 -4.7443
GLU_361 -2.87415 0.22262 2.65771 -0.22712 0.03238 0.33504 0.68944 -1.38062 -0 -0 -0.4828 -0.61788 0 0 -0.8826 0 0 0.02188 -0.04885 3e-05 0 3.20145 -0.27511 0 -2.7348 -0.55343 0.41815 -2.49869
LEU_362 -4.88474 0.52298 3.99804 -0.48289 0.17283 0.11201 2.13597 -2.02481 -0 -0 -1.34941 0.16411 0 0 -0.48721 0 0 0.05045 -0.04162 0.05028 0.39718 0 -0.28107 0 0.18072 -0.27714 0.32106 -1.72327
VAL_363 -7.92425 0.58514 3.13042 -0.31158 0.21964 0.07135 2.29457 -2.62532 -0.02268 -0.15926 -1.13948 -0.22716 0 0 0 0 0 0.01252 0.10081 0.0204 0.26696 0 -0.39967 0 1.9342 0.09745 0.47011 -3.6058
LEU_364 -7.77736 1.05338 2.06926 -0.54649 0.29626 0.14374 1.51256 -2.10418 -0.0112 -0.07123 -1.38708 -0.00833 0 0 0 0 0 0.00613 0.08053 0.03207 2.96181 0 -0.10878 0 0.18072 -0.1939 0.43801 -3.43408
ASN_365 -3.79389 0.36471 3.76514 -0.19224 0.05986 0.3131 1.53842 -1.97744 -0.00244 -0.01588 -1.14671 -0.52099 0 0 -0.8826 0 0 0.01067 -0.03013 0.22118 0 2.05071 -0.53591 0 -0.93687 -0.61868 0.23258 -2.0974
GLN_366 -6.68407 1.00339 6.0013 -0.60915 0.13257 0.54956 3.28361 -2.89589 -0.02268 -0.15926 -2.68419 -0.49692 0 0 -0.48721 -0.74144 0 0.02559 -0.0162 0.18425 0 2.66098 -0.01325 0 -0.18838 -0.56802 0.42556 -1.29983
VAL_367 -2.64734 0.22312 2.26039 -0.28024 0.13717 0.04845 0.94985 -1.25349 -0 -0 0.20146 0.31852 0 0 0 0 0 0.03026 -0.06614 3e-05 0.55344 0 0.36846 0 1.9342 -0.30748 0.46283 2.93347
ASP_368 -5.0882 0.67517 5.67024 -0.12154 0.02458 0.37901 2.6302 -2.67216 -0.01723 -0.07922 -4.06898 -0.19359 0 0 0 0 0 0.02054 -0.06755 0.01735 0 2.3541 -0.37279 0 -2.3716 -0.56209 0.30878 -3.53498
VAL_369 -6.41181 0.69723 2.15815 -0.27145 0.16179 0.05777 1.80698 -1.98442 -0.02281 -0.12621 -1.00248 -0.27334 0 0 0 0 0 0.12289 -0.07263 0.01373 0.28785 0 -0.79621 0 1.9342 -0.64229 0.36494 -3.9981
ILE_370 -9.97005 2.45706 4.2243 -0.63182 0.85323 0.14516 3.91151 -3.29245 -0.01239 -0.04932 -3.41127 0.19965 0 0 0 0 0 0.25721 -0.05407 0.02834 1.50352 0 -0.73853 0 0.73287 -0.43238 0.77761 -3.5018
ARG_371 -10.8472 1.14187 10.2845 -0.91763 0.3347 0.69977 3.97238 -4.8254 -0.03593 -0.14674 -4.31577 0.4233 0 0 -1.00873 0 0 0.08803 0.0505 1.23001 2.5314 0 -0.03991 0 -1.2888 0.05094 2.12117 -0.4975
PRO_372 -8.3959 1.21778 4.11431 -0.11849 0.00652 0.08572 1.28257 -1.87024 -0 -0 -1.54605 0.26147 0 0 -0.46439 0 0 0.02192 -0.01061 0.00919 0.14259 0 -0.86872 0 -2.4119 -0.09328 1.95582 -6.6817
LEU_373 -5.93426 0.60459 3.39121 -0.63822 0.12927 0.21833 2.06416 -2.10678 -0.01917 -0.0766 -1.83091 0.08836 0 0 0 0 0 0.09094 0.1931 0.12745 0.82697 0 -0.21626 0 0.18072 -0.38426 0.74767 -2.54368
ASN_374 -8.65703 0.60349 6.7063 -0.41559 0.0504 0.86551 3.59889 -3.33243 -0.05784 -0.33897 -3.30945 -1.59422 0 0 -2.84191 0 0 0.19392 0.0727 0.06067 0 3.25643 -0.55246 0 -0.93687 0.02282 0.71092 -5.89473
LEU_375 -7.40561 0.69526 1.77141 -0.50268 0.26417 0.11135 1.36544 -1.82599 -0 -0 -0.80352 0.03038 0 0 0 0 0 0.15074 -0.03103 0.07871 0.82929 0 -0.25633 0 0.18072 -0.0136 0.68012 -4.68119
MET_376 -8.03195 0.92715 5.66955 -0.34398 0.16688 -0.00025 2.32723 -2.82577 -0.01724 -0.10494 -2.25155 0.14354 0 0 0 0 0 0.04363 -0.00542 0.14654 1.14444 0 0.05299 0 0.60916 -0.22986 0.76971 -1.81014
GLN_377 -4.24089 0.4709 2.87692 -0.74438 0.31448 1.08876 0.63181 -1.60903 -0.00444 -0.02214 -0.67086 -2.19264 0 0 0 0 0 0.01669 -0.13048 0.01646 0 3.14485 -0.03323 0 -0.18838 -0.24254 0.6924 -0.82574
ASP_378 -2.92509 0.45924 3.12167 -0.11697 0.00896 0.35916 0.40522 -1.42418 -0.01338 -0.05112 -0.6367 -0.2096 0 0 0 0 0 0.01006 -0.06609 0.06593 0 2.15037 -0.25321 0 -2.3716 -0.43301 0.29917 -1.62119
PHE_379 -8.84515 1.11494 3.4986 -0.81148 0.04894 0.10133 3.45535 -2.73391 -0.00594 -0.10322 -1.75901 -0.40217 0 0 0 0 0 0.01151 -0.02625 0.08172 0 2.86554 -0.13326 0 1.0402 -0.41406 0.24372 -2.77261
ASN_380 -4.16088 0.75683 2.99363 -0.20106 0.05776 0.31646 1.51652 -1.83805 -0.01488 -0.1322 0.106 -0.7082 0 0 -0.6077 0 0 0.00277 -0.01922 0.04857 0 3.76171 0.31861 0 -0.93687 -0.16706 0.43498 1.52771
TYR_381 -8.05068 1.03652 3.31431 -0.61783 0.03234 0.38495 2.11361 -2.35907 -0.01691 -0.09397 -1.37108 -0.32591 0 0 -0.6077 0 0 0.00825 -0.02879 0.16114 0 1.97374 0.37644 0.00966 1.2797 0.10042 0.75276 -1.92811
PHE_382 -7.31557 0.82383 4.1319 -0.89587 0.05306 0.33608 2.01114 -2.52551 -0 -0 -1.49257 -0.44717 0 0 0 0 0 0.0267 -0.07751 0.26805 0 2.53325 0.1997 0 1.0402 0.13925 0.7544 -0.43664
GLN_383 -3.10391 0.58427 2.0863 -0.29668 0.07871 0.2495 0.41249 -1.20761 -0 -0 0.09885 -0.71959 0 0 0 0 0 0.01252 -0.05322 0.00126 0 2.85056 -0.09917 0 -0.18838 -0.29722 0.4775 0.88619
LEU_384 -6.68046 0.82361 3.13594 -0.59102 0.12524 0.17396 1.9243 -2.10876 -0.01025 -0.08311 -1.57573 0.15771 0 0 -0.15176 0 0 0.05603 -0.08701 0.12812 0.61504 0 -0.29333 0 0.18072 -0.21561 0.44525 -4.03113
GLY_385 -3.02108 0.21042 3.06591 -0.00033 0 0 1.02069 -1.52181 -0 -0 -1.62229 -0.19382 0 0 -0.39258 0 0 0.02799 -0.05235 0 0 0 -1.51275 0 0.83697 -0.00452 0.29682 -2.86273
LYS_386 -3.7776 0.17956 4.15516 -0.46988 0.12261 0.26366 1.68962 -1.88221 -0.01316 -0.09038 -0.87347 -0.06887 0 0 0 0 0 0.02291 -0.00108 0.0132 1.79414 0 0.01033 0 -1.5107 -0.09135 0.12772 -0.39978
GLY_387 -4.38067 0.77292 3.18943 -6e-05 0 0 1.2318 -1.87674 -0.01142 -0.0467 -1.11853 -0.37695 0 0 0 0 0 0.12047 -0.13078 0 0 0 0.34987 0 0.83697 -0.09607 0.27479 -1.26166
SER_388 -3.75735 0.43842 2.14038 -0.03247 0 0.07559 0.94589 -1.26236 -0 -0 -0.3605 -0.08237 0 0 0 0 0 0.11547 0.0158 1e-05 0.11529 0 -0.47716 0.60025 -0.77834 -0.13386 0.31631 -2.12101
TYR_389 -6.83318 0.93611 4.35901 -0.80641 0.07853 0.11515 2.7956 -2.57871 -0.0118 -0.04634 -1.81616 -0.48223 0 0 0 0 0 0.04369 -0.02947 0.01724 0 2.04906 -0.20421 0.00513 1.2797 -0.00994 0.40149 -0.73774
LEU_390 -5.71466 0.76866 1.79297 -0.55594 0.30921 0.13684 0.55561 -1.69013 -0.00378 -0.02168 0.04084 0.26431 0 0 0 0 0 0.07954 -0.04355 0.35124 0.64998 0 -0.3293 0 0.18072 0.12143 0.50002 -2.60768
PHE_391 -7.4473 0.66666 3.44891 -0.70974 0.12911 0.03713 2.30357 -2.40851 -0.01053 -0.03161 -2.61634 -0.35567 0 0 0 0 0 0.04384 -0.03249 0.29551 0 3.21635 -0.22903 0 1.0402 -0.09193 0.40914 -2.34274
SER_392 -2.05522 0.19202 1.63423 -0.03335 0.00119 0.06045 0.29815 -0.979 -0.00731 -0.07911 -0.16913 -0.8064 0 0 0 0 0 0.01208 -0.07439 0.01479 0.46263 0 0.48794 0.60111 -0.77834 0.08024 0.22844 -0.90899
LEU_393 -8.1224 1.9493 2.57518 -0.68872 0.48174 0.32744 1.93441 -2.31166 -0.00252 -0.00695 -1.53422 -0.03859 0 0 0 0 0 0.03065 0.01626 0.21051 1.31283 0 -0.02644 0 0.18072 0.56883 0.82278 -2.32083
ASN_394 -2.10273 0.17982 1.88523 -0.19237 0.03338 0.32717 0.51286 -0.9765 -0 -0 0.21593 -1.02549 0 0 0 0 0 0.15547 -0.05645 0.04968 0 1.8849 -1.025 0 -0.93687 -0.02881 0.79361 -0.30617
GLY_395 -1.20014 0.18076 1.64441 -6e-05 0 0 0.11247 -0.80256 -0.02544 -0.20313 0.20957 -0.37395 0 0 0 0 0 0.04015 -0.14236 0 0 0 -1.50504 0 0.83697 -0.85193 0.17098 -1.90931
LEU_396 -6.6815 0.4819 3.57561 -0.45149 0.16706 0.07768 2.85062 -2.35091 -0 -0 -2.79812 0.23376 0 0 0 0 0 0.00863 -0.0075 0.38382 0.52339 0 -0.31721 0 0.18072 -0.63843 0.38457 -4.3774
LYS_397 -6.82309 0.43686 6.72538 -0.58193 0.24353 0.55975 3.38473 -2.98675 -0.02161 -0.15811 -6.24926 0.23343 0 0 -0.99664 0 0 0.00754 -0.07644 0.02523 2.61899 0 0.35471 0 -1.5107 -0.02515 0.58594 -4.25359
ILE_398 -9.70981 1.32401 2.88049 -0.60463 0.43742 0.18376 2.5601 -2.73211 -0.00011 -0.00029 -2.7086 -0.0486 0 0 0 0 0 0.00604 -0.03605 0.31134 3.22054 0 -0.66093 0 0.73287 0.01218 0.58131 -4.25107
ARG_399 -12.0423 1.09981 10.428 -0.74304 0.11176 0.50308 4.87611 -4.84862 -0.03657 -0.17656 -5.59469 0.57924 0 0 0 -0.77048 0 0.03811 -0.04746 0.13466 2.29579 0 0.0226 0 -1.2888 -0.19551 0.45666 -5.19816
ILE_400 -9.06944 1.18721 2.22059 -0.44653 0.26636 0.09928 2.64327 -2.37491 -0.00092 -0.01221 -2.68815 -0.08992 0 0 0 0 0 0.06102 -0.06957 0.56798 0.34415 0 -0.76809 0 0.73287 -0.24894 0.71896 -6.927
THR_401 -7.08676 1.28895 3.9252 -0.11585 0.16459 0.0753 3.1985 -2.58675 -0 -0 -3.19699 -0.54539 0 0 0 -0.45782 0 0.07683 0.31669 0.14315 0.10108 0 -0.45904 2.22615 -1.0874 -0.40911 0.89766 -3.53101
ASN_402 -9.28215 1.17783 7.32631 -0.31592 0.24067 0.55357 3.76831 -3.82129 -0.0548 -0.32462 -3.39382 -0.94391 0 0 -0.86971 0 0 0.0962 -0.06572 0.05615 0 2.45262 -0.05739 0 -0.93687 -0.01358 0.84655 -3.56158
LEU_403 -9.07263 1.20397 2.99653 -0.47959 0.23796 0.0864 2.9561 -2.51602 -0.00626 -0.02196 -2.57755 0.0486 0 0 0 0 0 0.05446 0.1063 0.5267 0.66223 0 0.0254 0 0.18072 0.17218 1.00002 -4.41644
LEU_404 -8.60132 0.79534 2.06795 -0.4545 0.1373 0.09281 2.04559 -2.1663 -0.01329 -0.13642 -1.64346 0.06602 0 0 -2.23028 0 0 0.05854 -0.00183 0.06596 1.03035 0 -0.33632 0 0.18072 -0.05765 0.94652 -8.15428
GLY_405 -4.88074 0.4793 4.04116 -0.00025 0 0 2.26581 -2.34136 -0.0283 -0.18579 -2.62181 -0.24044 0 0 0 0 0 0.01566 -0.06929 0 0 0 0.38826 0 0.83697 0.00534 0.51052 -1.82496
THR_406 -3.52376 0.38859 3.45845 -0.11856 0.05046 0.06097 1.68456 -1.76758 -0.01076 -0.13799 -0.44054 -1.17372 0 0 -1.01603 0 0 0.01207 0.2063 0.00358 0.09687 0 -0.06592 2.27799 -1.0874 -0.18236 0.31343 -0.97135
SER_407 -4.33836 0.36228 5.55111 -0.03763 0.00316 0.04983 2.83123 -2.30656 -0 -0 -2.3366 -0.3641 0 0 -2.13713 -0.39314 0 0.03444 -0.03958 0.04416 0.21821 0 -0.3257 1.72757 -0.77834 -0.57888 0.53223 -2.28182
ILE_408 -8.91326 1.51484 3.82702 -0.47646 0.42815 0.09327 2.18599 -2.74451 -0.04276 -0.40355 -1.73585 0.41449 0 0 0 0 0 0.00497 -0.08956 0.04911 0.46515 0 -0.42543 0 0.73287 -0.60558 0.66177 -5.05931
ASN_409 -1.94238 0.15277 2.19064 -0.34774 0.07086 0.67951 0.83869 -1.02402 -0.01934 -0.21123 -1.02522 -0.78912 0 0 -0.61743 0 0 0.01638 -0.02462 0.00331 0 1.81022 -0.51456 0 -0.93687 -0.15875 0.49161 -1.3573
LEU_410 -7.30382 1.66851 1.03565 -0.50234 0.20076 0.10003 1.36956 -1.5191 -0.02811 -0.25261 -0.26536 0.32016 0 0 0 0 0 0.02193 0.57739 0.1198 0.41448 0 -0.32758 0 0.18072 -0.13811 1.0979 -3.23014
PRO_411 -2.62714 0.48537 0.75349 -0.14094 0.01454 0.08739 0.14397 -0.35942 -0 -0 0.0637 0.51384 0 0 0 0 0 0.05755 0.18719 0.02064 0.06155 0 0.30841 0 -2.4119 0.15564 1.17259 -1.51353
PHE_412 -8.08255 1.22615 0.02013 -0.6176 0.24113 0.34388 1.30656 -1.22085 -0 -0 0.20195 -0.03734 0 0 0 0 0 0.06777 0.2378 0.42476 0 3.68733 -0.39228 0 1.0402 0.26152 0.84097 -0.45046
ALA_413 -3.72504 0.29496 1.97429 -0.02768 0.00317 0 1.06826 -1.27532 -0.01681 -0.10341 -1.48188 -0.39483 0 0 0 0 0 0.10732 -0.08147 0 0 0 0.49591 0 1.8394 0.16375 0.72081 -0.43856
ILE_414 -7.34821 0.88242 1.78461 -0.53037 0.32663 0.14053 0.94026 -1.86376 -0 -0 -0.42547 -0.17215 0 0 0 0 0 0.03099 -0.01733 0.19666 0.45716 0 -0.17959 0 0.73287 0.18969 0.39789 -4.45717
THR_415 -5.75328 0.70228 4.85928 -0.10644 0.08061 0.06381 2.19317 -2.29511 -0.02417 -0.15899 -1.4683 -0.82861 0 0 -0.61163 0 0 0.08417 0.01999 0.00026 0.09682 0 -0.60012 2.27655 -1.0874 -0.14241 0.50394 -2.19556
ASN_416 -6.93148 0.99046 6.23252 -0.37386 0.14603 0.64354 3.76799 -3.05661 -0 -1e-05 -2.97372 -0.43313 0 0 -2.0618 0 0 0.11886 -0.05728 0.05619 0 2.60078 -0.36641 0 -0.93687 -0.29655 1.55365 -1.3777
PRO_417 -8.32279 0.76672 3.9318 -0.08986 0.00028 0.05653 1.83906 -1.93897 -0 -0 -0.80727 0.68628 0 0 0 0 0 0.05579 -0.11828 0.02406 0.49269 0 -0.27948 0 -2.4119 -0.48015 1.62351 -4.97197
PHE_418 -12.147 1.72175 2.60808 -0.54244 0.13425 0.23118 2.61964 -2.78587 -0.00474 -0.05132 -2.27622 0.05945 0 0 -0.41539 0 0 0.03644 -0.00559 0.02219 0 3.44977 -0.14379 0 1.0402 -0.08508 0.71401 -5.82045
VAL_419 -6.37511 0.21788 4.14676 -0.30046 0.17492 0.06661 2.34963 -2.4732 -0 -0 -1.35951 -0.16459 0 0 -0.97768 0 0 0.03969 -0.05141 0.02332 0.11264 0 -0.34323 0 1.9342 0.09659 0.66229 -2.22067
GLU_420 -6.99596 0.4149 7.70443 -0.45405 0.0539 0.90688 3.12512 -3.27227 -0 -1e-05 -4.59078 -0.44052 0 0 0 -0.66894 0 0.0113 0.00599 0.03923 0 3.32244 -0.31238 0 -2.7348 -0.33172 0.55835 -3.65889
LEU_421 -9.61184 1.74776 2.986 -0.69089 0.30384 0.25166 2.65727 -2.93352 -0.00571 -0.04261 -2.36398 0.13645 0 0 0 0 0 0.01985 0.04922 0.04822 0.91925 0 -0.24934 0 0.18072 -0.3796 0.93278 -6.04447
LYS_422 -8.74299 0.53859 7.21436 -0.63976 0.20462 0.41462 3.10493 -3.35723 -0.00641 -0.05036 -1.54877 0.29467 0 0 0 0 0 0.01937 -0.00424 0.0896 3.08207 0 0.01246 0 -1.5107 -0.15211 0.72954 -0.30773
LYS_423 -5.32252 0.27134 6.74169 -0.45809 0.12708 0.23674 2.52838 -2.92518 -0 -0 -3.20758 0.10356 0 0 0 -0.66894 0 0.01788 0.08951 0.01629 2.49212 0 -0.02598 0 -1.5107 -0.29351 0.29779 -1.49013
LEU_424 -7.47805 0.6688 5.04772 -0.69422 0.22612 0.26994 2.76659 -3.00425 -0.00573 -0.02122 -1.80066 0.13516 0 0 0 0 0 0.02479 -0.02564 0.04512 0.94427 0 -0.24956 0 0.18072 -0.30987 0.47141 -2.80855
VAL_425 -7.07893 0.65167 3.81766 -0.30199 0.13906 0.06792 2.52866 -2.66365 -0 -0 -2.23362 -0.09817 0 0 0 0 0 0.04372 -0.0233 0.0244 0.16854 0 -0.13419 0 1.9342 -0.15711 0.52514 -2.78999
LEU_426 -4.88041 0.3689 3.45036 -0.52542 0.28622 0.15635 1.41695 -1.86892 -0.00571 -0.04261 -0.99482 0.17765 0 0 0 0 0 0.03147 0.09545 0.05558 0.11658 0 -0.00631 0 0.18072 -0.01604 0.57131 -1.43269
THR_427 -4.08882 0.30842 4.99495 -0.12251 0.05342 0.07043 2.19373 -2.35413 -0 -0 -0.87133 -1.33226 0 0 0 0 0 0.01772 0.16753 0.02808 0.1538 0 -0.11815 2.27885 -1.0874 -0.14773 0.58173 0.72635
LYS_428 -2.85685 0.24197 3.38121 -0.35229 0.09271 0.2348 1.60339 -1.50642 -0.00724 -0.03846 -0.10819 -0.31924 0 0 0 0 0 0.117 -0.0673 0.03688 1.54756 0 -0.16302 0 -1.5107 -0.33182 0.55932 0.55333
ASP_429 -3.1959 0.29027 4.94556 -0.26031 0.09217 0.88782 1.78623 -1.99474 -1e-05 -3e-05 -1.81584 -3.12111 0 0 0 -0.2396 0 0.0569 -0.05422 0.15796 0 2.46538 -0.48817 0 -2.3716 -0.22092 0.60161 -2.47856
CYS_430 -6.34481 0.41525 3.4252 -0.07224 5e-05 0.05941 0.5928 -1.6342 -0.04158 -0.27201 -0.2976 -0.20919 0 0 0 0 0 0.00695 -0.01515 0.05896 0.25452 0 -0.37582 0 3.6196 -0.21404 0.62699 -0.41691
ASP_431 -5.35149 0.12135 6.60065 -0.09873 0.00037 0.29294 2.55702 -2.70819 -0.02578 -0.17579 -4.72437 -0.28659 0 0 -0.99664 0 0 0.04044 0.00068 0.0224 0 1.98492 -0.04915 0 -2.3716 0.00997 0.54663 -4.61095
LEU_432 -8.54827 1.16318 2.9588 -0.49724 0.36013 0.09454 2.45851 -2.28232 -0.00605 -0.02248 -2.49106 0.11642 0 0 0 0 0 0.02576 0.02561 0.02481 0.65112 0 -0.17247 0 0.18072 0.03173 0.52025 -5.40831
HIS_433 -10.3752 1.31747 7.23126 -0.50841 0.09216 0.36209 4.17826 -4.02881 -0.00321 -0.01216 -3.97595 -0.54929 0 0 -0.78278 -0.9887 0 0.00437 -0.05247 0.05235 0 2.78314 -0.46695 0 -0.45461 0.15974 0.76471 -5.25298
ILE_434 -8.28343 1.49308 2.29378 -0.49324 0.4474 0.11977 2.71791 -2.42591 -0.00969 -0.03568 -2.8755 -0.04275 0 0 0 0 0 0.01152 -0.01696 0.08474 0.39326 0 -0.76278 0 0.73287 -0.01431 0.95073 -5.7152
VAL_435 -8.29462 1.28019 2.88636 -0.28889 0.24509 0.06662 2.95048 -2.65862 -0.00321 -0.01216 -2.69244 -0.3862 0 0 0 0 0 0.02712 0.07982 0.00032 0.20102 0 -0.74359 0 1.9342 -0.45968 0.75766 -5.11055
ASP_436 -5.16881 0.24977 5.61085 -0.10335 0.00423 0.29491 3.55493 -2.68291 -0.04491 -0.20125 -4.84682 -0.2105 0 0 0 -0.60259 0 0.03919 0.01793 0.00484 0 3.157 -0.37878 0 -2.3716 -0.25756 0.53118 -3.40424
PHE_437 -10.8315 0.87701 3.17648 -0.68197 0.21397 0.09113 2.03881 -2.95355 -0 -0 -2.49789 -0.22345 0 0 0 0 0 0.03142 -0.07826 0.08201 0 3.1824 -0.1935 0 1.0402 0.03496 0.50735 -6.18437
HIS_D_438 -10.4258 1.15831 7.04903 -0.46245 0.04643 0.59158 3.18041 -4.17346 -0.0308 -0.13757 -4.1899 -0.0307 0 0 0 -0.86114 0 0.09739 -0.02877 0.06283 0 3.27658 0.06829 0 -0.45461 0.13614 0.70479 -4.42342
ALA_439 -5.54959 0.56203 2.8922 -0.02085 0 0 1.52512 -2.11917 -0.00973 -0.03976 -0.39564 -0.44305 0 0 0 0 0 0.09167 0.01722 0 0 0 -0.56317 0 1.8394 0.01652 0.66598 -1.5308
GLU_440 -4.62963 0.3024 4.7433 -0.20862 0.02675 0.304 1.62342 -2.02774 -0.02418 -0.18436 -1.73251 -0.56739 0 0 -1.08838 0 0 0.03884 -0.04297 0.00332 0 3.12404 -0.18298 0 -2.7348 -0.00223 0.3287 -2.93104
THR_441 -4.76825 0.48718 4.38513 -0.18107 0.10433 0.0653 2.72038 -2.17851 -0.00012 -0.00196 -1.36416 -0.39048 0 0 -0.71773 0 0 0.03859 -0.04705 0.05807 0.12922 0 -0.06228 2.49104 -1.0874 0.05775 0.43097 0.16894
THR_442 -6.41305 0.93151 3.73283 -0.20872 0.29709 0.07869 2.73294 -2.45055 -0.00702 -0.02116 -2.70077 -0.69374 0 0 -0.63362 0 0 0.02978 -0.02489 0.02251 0.08072 0 0.05861 2.26651 -1.0874 0.11421 0.54641 -3.34911
SER_443 -6.07514 0.85265 3.50246 -0.02832 6e-05 0.04463 1.92367 -2.36104 -0 -0 -0.64128 -1.00601 0 0 0 0 0 0.00669 -0.00874 0.00053 0.17702 0 -0.1357 0.60363 -0.77834 -0.29267 0.49473 -3.72118
GLU_444 -9.94865 0.86373 9.86071 -0.32756 0.05356 0.36118 5.65517 -4.6029 -0.00467 -0.05734 -7.36393 -0.58093 0 0 -1.96447 -0.39314 0 0.00517 -0.02385 0.07702 0 3.51206 -0.15686 0 -2.7348 -0.35713 0.52203 -7.60561
LYS_445 -9.68571 0.81512 9.83203 -0.46471 0.13152 0.25399 4.43214 -4.46635 -0.00973 -0.03976 -4.9723 0.11559 0 0 -0.4714 0 0 0.00835 0.07446 0.19456 2.63417 0 0.00191 0 -1.5107 -0.17322 0.65533 -2.64471
ASN_446 -8.13611 0.55421 6.76893 -0.20489 0.05191 0.28528 3.64 -3.62499 -0 -0 -3.37776 -0.65545 0 0 -1.09907 0 0 0.01222 -0.01543 0.0106 0 4.81595 0.61347 0 -0.93687 0.0997 0.77117 -0.42713
ALA_447 -6.91366 0.60172 3.4606 -0.02155 0 0 2.60646 -2.80969 -0 -0 -1.97394 -0.35768 0 0 0 0 0 0.06737 -0.04072 0 0 0 -0.27851 0 1.8394 0.04623 0.49521 -3.27875
PHE_448 -12.0705 1.96253 2.32308 -0.8496 0.06536 0.20926 2.73981 -2.97744 -0 -0 -2.32445 -0.06756 0 0 0 0 0 0.13332 -0.0182 0.26316 0 1.89146 -0.28457 0 1.0402 -0.26531 0.95273 -7.27666
CYS_449 -6.96409 0.78373 4.45989 -0.05077 0 0.01658 1.98191 -2.41292 -0.00108 -0.02045 -1.96849 0.04398 0 0 0 0 0 0.15533 0.15152 0.05316 0.29825 0 0.27871 0 3.6196 0.01019 1.03143 1.4665
MET_450 -10.495 1.64484 5.70267 -0.43578 0.40963 0.04294 2.43423 -3.19785 -0.00397 -0.03054 -1.71201 0.02447 0 0 0 0 0 0.06805 -0.01974 0.42024 1.10613 0 0.09911 0 0.60916 0.10962 0.83055 -2.3933
VAL_451 -9.26303 1.65684 2.35504 -0.32245 0.25149 0.07298 2.42353 -2.67758 -0 -0 -1.40907 -0.06163 0 0 0 0 0 0.01554 0.00618 0.01745 0.15163 0 -0.15006 0 1.9342 -0.00537 1.02219 -3.98212
PHE_452 -11.691 1.70916 2.15548 -0.67818 0.0715 0.40634 3.01132 -2.78723 -0 -0 -3.48224 0.12327 0 0 0 0 0 0.02169 -0.04924 0.00954 0 1.9425 -0.24089 0 1.0402 -0.25053 0.91495 -7.77334
ASP_453 -6.94624 0.42867 9.50632 -0.16616 0.01122 0.52224 4.23917 -3.87365 -0.01744 -0.09073 -5.54382 -1.14736 0 0 -0.86501 -0.38896 0 0.3449 -0.05804 0.01836 0 2.22263 -0.73756 0 -2.3716 -0.17056 0.98356 -4.10008
GLY_454 -2.55268 0.11802 2.77107 -6e-05 0 0 0.99898 -1.41351 -0 -0 -1.10147 -0.38425 0 0 -0.91348 0 0 0.0592 -0.1438 0 0 0 -1.51189 0 0.83697 -0.43368 0.52619 -3.14438
TYR_455 -6.78344 0.53298 2.34354 -0.61948 0.04944 0.31756 1.59833 -1.92015 -0.03029 -0.17478 -1.49623 -0.1819 0 0 0 -0.76368 0 0.00366 0.03623 0.10105 0 2.30226 -0.21789 0.11238 1.2797 -0.20779 0.29089 -3.42761
VAL_456 -7.73794 1.00274 2.22304 -0.25945 0.14241 0.04935 2.14012 -2.3796 -0.01396 -0.05138 -1.27617 -0.12628 0 0 -0.36315 0 0 0.01696 0.01319 0.01984 0.41309 0 -0.71828 0 1.9342 0.07826 0.60485 -4.28814
THR_457 -5.92638 0.52829 3.94721 -0.20187 0.13627 0.07487 3.53697 -2.38554 -0.00971 -0.05002 -2.62341 -0.77406 0 0 -0.78278 0 0 0.00714 -0.03003 0.04336 0.0974 0 -0.00727 4.10612 -1.0874 -0.1291 0.54447 -0.98548
ALA_458 -5.86174 0.91005 2.48286 -0.02559 0.00173 0 2.66246 -2.23283 -0 -0 -2.01129 -0.42124 0 0 0 0 0 0.00408 0.22882 0 0 0 -0.05187 0 1.8394 0.2834 0.45233 -1.73943
ILE_459 -8.46799 1.32867 2.16747 -0.48414 0.39407 0.10277 2.31324 -2.23321 -0.00928 -0.02947 -1.71142 -0.09082 0 0 0 0 0 0.01134 0.11897 0.04639 0.2836 0 -0.64343 0 0.73287 0.14919 0.94014 -5.08102
LEU_460 -7.85307 1.44549 1.61655 -0.56056 0.30605 0.15909 2.57652 -2.13976 -0 -0 -2.93701 0.01086 0 0 0 0 0 0.03864 -0.04548 0.51111 1.08219 0 -0.20348 0 0.18072 0.04025 1.34143 -4.43046
GLY_461 -4.22201 0.43254 4.07695 -0.00029 0 0 2.28796 -2.23628 -0.00928 -0.02948 -3.40246 -0.23929 0 0 0 0 0 0.01116 -0.06227 0 0 0 0.431 0 0.83697 0.28929 0.86738 -0.9681
THR_462 -6.38093 0.7957 6.47952 -0.19024 0.12885 0.0687 3.64144 -3.29691 -0.03856 -0.34733 -3.29916 -1.14213 0 0 0 -0.37591 0 0.05165 -0.04049 0.13085 0.288 0 -0.36575 2.47172 -1.0874 0.55772 0.59216 -1.3585
HIS_D_463 -6.52254 0.52559 4.9214 -0.76555 0.18352 0.97379 2.4565 -2.48792 -0.01717 -0.1632 -3.47031 -0.40724 0 0 -0.69224 -0.88309 0 0.07228 0.07138 0.00204 0 4.30587 -0.0377 0 -0.45461 0.44448 1.13401 -0.81069
THR_464 -4.38464 0.31529 5.00255 -0.11326 0.05225 0.05659 2.05674 -2.44147 -0.01864 -0.12942 -2.09431 -0.4073 0 0 -0.65746 -0.25613 0 0.06263 0.21883 0.16182 0.08608 0 -0.69499 2.49738 -1.0874 -0.07069 1.28451 -0.56102
HIS_D_465 -7.38401 0.57142 5.10715 -0.42334 0.20816 0.49743 1.97437 -2.50667 -0.00118 -0.02515 -1.00149 -0.392 0 0 -0.8225 0 0 0.01743 0.02112 0.02529 0 2.67578 -0.28881 0 -0.45461 -0.18369 1.19512 -1.19017
VAL_466 -6.15628 1.58481 4.18575 -0.31258 0.40417 0.08051 1.61427 -2.45188 -0.02717 -0.16364 -1.43582 -0.69034 0 0 -0.51733 0 0 0.10625 0.03536 0.0332 0.21412 0 -0.36368 0 1.9342 0.11316 1.99506 0.18215
PRO_467 -6.53402 0.70117 3.82942 -0.19959 0.02281 0.15029 1.4514 -1.81218 -0 -0 -3.23889 -0.14875 0 0 0 0 0 0.06495 0.01408 0.00657 1.00414 0 -0.65432 0 -2.4119 -0.04932 1.72631 -6.07782
SER_468 -6.53349 0.51398 6.64277 -0.02573 0 0.05923 3.64683 -3.15147 -0.04333 -0.43209 -3.26559 -0.42837 0 0 -1.19533 -0.38482 0 0.01027 -0.01034 0.02159 0.2811 0 -0.30896 1.25832 -0.77834 -0.43457 0.74933 -3.80899
ASN_469 -5.26767 0.31828 4.82551 -0.39326 0.07641 0.7912 1.48874 -2.28072 -0.01445 -0.16498 -0.80648 -0.54129 0 0 0 0 0 0.0117 -0.05172 0.00215 0 2.43423 -0.64513 0 -0.93687 -0.36817 0.44702 -1.0755
ASP_470 -5.81162 0.23852 7.7551 -0.23648 0.01759 0.80383 3.32853 -3.21705 -0.00956 -0.07228 -6.55749 -1.60621 0 0 -1.09743 -1.40771 0 0.06017 -0.02473 0.00098 0 2.40573 -0.41201 0 -2.3716 -0.43537 0.30773 -8.34136
LEU_471 -7.26005 2.89357 0.58978 -0.63922 0.32249 0.16773 0.73789 -1.58817 -0 -0 -0.34715 0.38581 0 0 0 0 0 0.04039 -0.07891 0.01419 0.38088 0 -0.1597 0 0.18072 -0.42527 0.90454 -3.88048
ARG_472 -7.79826 0.5107 7.56145 -0.91183 0.23635 0.60718 4.12039 -3.48848 -0.00018 -0.00047 -5.07508 0.36174 0 0 -0.77666 -1.05017 0 0.01109 0.14499 0.12031 2.47716 0 -0.04025 0 -1.2888 -0.0665 1.1717 -3.17363
ILE_473 -6.64585 0.81058 2.15015 -0.43765 0.26801 0.08699 1.2891 -1.98704 -0 -0 -1.96539 0.19356 0 0 -0.77666 0 0 0.05307 0.01349 0.07604 0.51365 0 -0.635 0 0.73287 -0.17422 1.10061 -5.33369
THR_474 -7.30384 1.25208 6.20852 -0.11714 0.13745 0.07277 3.20053 -3.19529 -0.00647 -0.02679 -3.55751 -0.53377 0 0 0 -0.38896 0 0.05159 -0.01031 0.00565 0.04667 0 -0.41371 2.52362 -1.0874 -0.47242 1.63443 -1.9803
PRO_475 -4.64088 1.11889 2.13347 -0.07312 8e-05 0.04468 0.76444 -0.84764 -0 -0 0.14721 0.58844 0 0 0 0 0 0.22217 -0.1114 0.02035 0.22384 0 -0.73452 0 -2.4119 -0.03241 1.8174 -1.7709
LYS_476 -5.43513 0.37666 6.05974 -0.33701 0.06593 0.21511 2.09983 -2.58173 -0.0068 -0.03142 -2.99156 -0.34942 0 0 -0.86501 0 0 0.09108 0.64068 0.02146 1.62229 0 0.22989 0 -1.5107 1.00662 1.0121 -0.6674
GLY_477 -3.22054 0.3205 3.01292 -5e-05 0 0 2.06252 -1.70381 -0.00971 -0.05002 -2.02377 -0.3567 0 0 0 0 0 0.00713 -0.16061 0 0 0 -1.21698 0 0.83697 0.40466 0.7162 -1.38129
SER_478 -6.09382 0.47114 6.70819 -0.02497 0 0.01937 4.08345 -3.31421 -0.02913 -0.16056 -3.67014 0.11689 0 0 -1.27663 0 0 0.0288 0.089 0.00318 0.5615 0 -0.13674 1.72936 -0.77834 -0.41046 0.72757 -1.35655
VAL_479 -8.24607 2.49791 0.82591 -0.29925 0.30712 0.06963 2.30808 -2.19247 -0 -0 -1.82965 0.15054 0 0 0 0 0 0.05876 0.43576 0.0019 0.11349 0 -0.38274 0 1.9342 -0.2178 1.13312 -3.33158
TYR_480 -9.21684 1.56588 5.06028 -1.0427 0.25932 0.36751 3.23048 -3.09047 -0.00956 -0.07228 -3.06108 -0.49672 0 0 0 -0.33507 0 0.03141 0.54222 0.71119 0 2.32998 -0.13311 0.41549 1.2797 -0.0327 1.43015 -0.26693
ILE_481 -9.20646 1.44983 3.12099 -0.64997 0.5054 0.14935 2.58566 -2.94856 -0 -0 -1.92056 -0.34284 0 0 0 0 0 0.09068 -0.02762 0.11452 2.28943 0 -0.18076 0 0.73287 0.26964 1.34012 -2.62827
THR_482 -6.24485 0.63787 5.66263 -0.21686 0.25186 0.08056 3.20838 -2.74792 -0.00901 -0.14734 -3.83961 -0.27971 0 0 -1.56883 -0.68781 0 0.00785 -0.01375 5e-05 0.21343 0 0.02166 2.29967 -1.0874 0.05341 1.21411 -3.19161
ASP_483 -8.19312 0.57135 11.5295 -0.17982 0.05601 0.57591 4.77996 -5.07633 -0.04398 -0.31682 -7.01229 -1.59168 0 0 -1.55946 -0.25613 0 0.00753 0.09047 0.05569 0 2.3097 -0.5392 0 -2.3716 0.17791 0.69211 -6.29429
VAL_484 -6.30148 0.37544 2.70301 -0.31758 0.24858 0.07393 1.70676 -2.24541 -0 -0 -1.45729 -0.36277 0 0 0 0 0 0.05504 -0.07393 0.00033 0.4222 0 -0.06401 0 1.9342 0.02972 0.44041 -2.83283
GLY_485 -4.60798 0.24659 3.60713 -0.00065 0 0 1.32126 -2.01425 -0.01565 -0.14466 -1.94747 -0.27002 0 0 -0.40945 0 0 0.02022 -0.03725 0 0 0 -1.54108 0 0.83697 0.32211 0.25045 -4.38372
MET_486 -10.1368 0.63415 5.54454 -0.56031 0.18864 0.09237 2.1528 -3.03606 -0.00261 -0.01968 -1.43933 -0.1198 0 0 -0.89394 0 0 0.04237 0.11325 0.23089 2.20318 0 -0.01916 0 0.60916 0.53191 0.23427 -3.65019
CYS_487 -8.59694 0.66114 4.44792 -0.05165 0.0047 0.02065 2.95258 -2.57969 -0 -0 -3.22892 -0.63785 0 0 0 0 0 0.01553 0.09797 0.06207 0.73022 0 0.06715 0 3.6196 0.41841 0.67243 -1.3247
GLY_488 -5.04857 0.99458 4.13374 -0.00139 0 0 2.66262 -2.51482 -0 -0 -2.03575 -0.3543 0 0 0 0 0 0.02069 -0.05331 0 0 0 -1.5368 0 0.83697 1.05896 1.11345 -0.72393
PRO_489 -7.6551 0.82419 3.65041 -0.12518 2e-05 0.09041 1.61883 -1.84747 -0 -0 -2.11471 0.24778 0 0 -0.90361 0 0 0.00541 0.24114 0.00221 0.12181 0 -1.13467 0 -2.4119 0.38975 1.00938 -7.99132
GLY_490 -3.83721 0.17449 4.73027 -0.0003 0 0 2.44373 -2.33999 -0.00056 -0.0021 -2.07116 -0.16971 0 0 0 0 0 0.01167 -0.10689 0 0 0 -0.96286 0 0.83697 -0.27819 0.51673 -1.05511
PHE_491 -6.65825 0.59018 1.71969 -0.73083 0.0789 0.02782 0.70186 -1.37999 -0 -0 -0.42887 -0.39167 0 0 0 0 0 0.01718 -0.02503 0.04056 0 2.15776 0.15279 0 1.0402 -0.24998 0.55543 -2.78223
GLY_492 -4.02647 0.92643 2.6011 -0.0001 0 0 0.92727 -1.44483 -0.01631 -0.1604 -0.5448 -0.38084 0 0 0 0 0 0.07567 0.00913 0 0 0 -1.53984 0 0.83697 -0.16254 0.83254 -2.06702
SER_493 -6.02851 0.40388 5.51311 -0.03002 0.00067 0.02166 2.65416 -2.53078 -0.01163 -0.15098 -2.15981 -0.2096 0 0 0 -0.50374 0 0.01886 -0.0027 0.09605 0.54857 0 -0.12283 1.78392 -0.77834 0.15571 0.61323 -0.7191
VAL_494 -8.94051 2.62102 2.90178 -0.41681 0.76696 0.11337 2.91386 -2.81888 -0 -0 -1.69701 -0.46891 0 0 0 0 0 0.03343 0.46716 0.6174 1.50148 0 -0.60827 0 1.9342 -0.0963 0.79531 -0.38074
ILE_495 -6.57486 0.87593 2.84065 -0.59458 0.36621 0.21644 2.14583 -1.94091 -0.00085 -0.00282 -1.15834 -0.50747 0 0 -1.94264 0 0 0.12099 0.01279 0.13248 0.83737 0 1.14942 0 0.73287 5.42713 1.17371 3.30936
GLY_496 -4.93189 1.04353 3.57547 -7e-05 0 0 1.78612 -2.08361 -0.04407 -0.24718 -1.48403 -0.34689 0 0 0 0 0 0.02563 -0.18307 0 0 0 -1.53095 0 0.83697 5.36976 0.72284 2.50857
ALA_497 -5.62396 0.45193 3.90832 -0.01989 0 0 3.1372 -2.56717 -0.02329 -0.12461 -3.16017 -0.1636 0 0 0 0 0 0.10588 -0.00723 0 0 0 0.03278 0 1.8394 -0.24604 0.29923 -2.1612
ASN_498 -5.93582 0.59051 5.6352 -0.24705 0.03625 0.3825 2.83297 -2.66919 -0.02216 -0.18344 -3.04851 -0.66679 0 0 -0.92391 0 0 0.01777 0.00679 0.07883 0 2.21393 -0.1735 0 -0.93687 -0.27676 0.97502 -2.31422
PRO_499 -8.23333 1.71076 4.04585 -0.07418 0 0.04588 2.31487 -1.99134 -0.01068 -0.06307 -1.27605 0.66085 0 0 0 0 0 0.0142 -0.0771 0.03257 0.28775 0 -0.10445 0 -2.4119 -0.2812 1.36554 -4.04505
LYS_500 -5.03672 0.35894 4.75796 -0.31471 0.03699 0.14536 2.05018 -2.11835 -0.01891 -0.15222 -1.71601 0.02853 0 0 -0.92391 0 0 0.02238 -0.02223 0.01144 1.78497 0 0.04174 0 -1.5107 -0.2023 0.66036 -2.1172
GLN_501 -8.87067 0.55965 7.45454 -0.29541 0.13555 0.28625 3.81377 -3.5763 -0.01722 -0.10526 -3.11811 -0.59189 0 0 -1.12388 0 0 0.0346 0.02389 0.38462 0 2.67995 -0.06237 0 -0.18838 -0.22505 0.44055 -2.36117
SER_502 -6.53764 1.06782 5.57288 -0.03306 0 0.07505 2.88334 -2.95059 -0 -0 -1.61934 -0.61811 0 0 0 0 0 0.07908 -0.02897 0.00263 0.79581 0 0.32909 0.61745 -0.77834 0.0827 0.63203 -0.42816
ILE_503 -9.12486 1.36136 3.99549 -0.49282 0.31058 0.09457 2.91651 -2.96011 -0.00689 -0.04315 -2.05117 0.1266 0 0 0 0 0 0.00877 0.02898 0.13742 0.50685 0 -0.39486 0 0.73287 0.23887 0.7124 -3.90257
LYS_504 -6.65634 0.43112 7.26398 -0.29815 0.02467 0.12413 3.44258 -3.3138 -0.01068 -0.06307 -4.17505 0.03288 0 0 0 0 0 0.0172 0.01979 0.02358 1.7372 0 0.01843 0 -1.5107 -0.08008 0.70924 -2.26307
LEU_505 -6.63101 0.52947 4.76676 -0.70413 0.24964 0.29731 2.50771 -2.82311 -0 -0 -1.60899 0.04481 0 0 0 0 0 0.0348 -0.07192 0.04179 1.02954 0 -0.23672 0 0.18072 -0.27269 0.46056 -2.20548
PHE_506 -9.29845 0.89453 4.83837 -0.59796 0.06564 0.31876 2.66462 -3.01822 -0.01505 -0.18646 -2.37972 -0.04065 0 0 -0.66245 0 0 0.09068 -0.06558 0.00588 0 2.04973 -0.12203 0 1.0402 -0.39639 0.43694 -4.37762
CYS_507 -6.89773 1.29163 3.40974 -0.05252 0 0.01823 2.06814 -2.04787 -0.03306 -0.12663 -1.45993 -0.59227 0 0 0 0 0 0.03286 0.0631 0.0014 0.14269 0 0.01657 0 3.6196 0.25084 0.51707 0.22187
THR_508 -3.41238 0.15333 3.90108 -0.11681 0.09819 0.06296 2.09573 -1.74086 -0.01057 -0.09366 -0.91244 -1.51986 0 0 -0.88911 0 0 0.03036 0.00481 0.1351 0.30459 0 -0.52268 2.31674 -1.0874 0.477 0.52815 -0.19774
GLY_509 -2.47919 0.24115 2.61901 -6e-05 0 0 1.37284 -1.38477 -0.02938 -0.07612 -0.58345 -0.383 0 0 0 0 0 0.0174 -0.16208 0 0 0 -1.49025 0 0.83697 -0.54979 0.32094 -1.72977
GLU_510 -4.09182 0.26792 4.97386 -0.22486 0.02633 0.33023 2.28481 -2.12182 -0 -0 -2.3602 -0.46704 0 0 -0.88911 0 0 0.02222 -0.07221 0.01606 0 3.66402 -0.02501 0 -2.7348 -0.82247 0.15762 -2.06627
ARG_511 -1.53566 0.04832 1.31434 -0.47408 0.05901 0.27829 0.32645 -0.6872 -0 -0 0.27855 0.17778 0 0 0 0 0 0.0881 -0.01592 0.00121 1.79771 0 0.10244 0 -1.2888 0.12047 0.25531 0.84634
GLN_512 -5.48799 0.27203 4.64978 -0.53907 0.03729 0.48499 1.5538 -1.97624 -0.00023 -0.00639 -2.26719 -0.11704 0 0 0 0 0 0.20121 0.15144 0.06243 0 2.56952 0.07964 0 -0.18838 0.30137 0.34304 0.12402
PHE_513 -3.4864 0.22499 2.64717 -0.81464 0.06936 0.06385 0.66962 -1.48385 -0.00943 -0.03526 0.20088 -0.47602 0 0 0 0 0 0.04557 -0.01185 0.03679 0 2.49686 -0.12303 0 1.0402 -0.31445 0.49152 1.23187
PHE_514 -6.75978 0.79198 1.88753 -0.622 0.11542 0.27273 0.30018 -1.83203 -0 -0 -0.29816 0.05122 0 0 0 0 0 0.04876 -0.02631 0.25185 0 2.3182 -0.21126 0 1.0402 -0.28684 0.76574 -2.19257
GLU_515 -3.94525 0.12075 3.95658 -0.19435 0.02667 0.27873 2.23176 -1.83099 -0.01414 -0.10705 -2.80431 -0.52436 0 0 -1.12388 0 0 0.03825 0.03478 0.02953 0 2.94325 0.14122 0 -2.7348 -0.06768 0.58211 -2.9632
VAL_516 -4.42705 0.48042 0.85042 -0.27947 0.17334 0.05637 0.70083 -1.2671 -0 -0 -0.24714 0.17143 0 0 0 0 0 0.00699 -0.01429 0.00027 0.07868 0 -0.41976 0 1.9342 -0.24134 0.24729 -2.19592
SER_517 -5.2619 0.31961 4.95283 -0.03059 0 0.05183 2.33041 -2.2343 -0.03705 -0.30123 -1.88121 -1.09324 0 0 -0.84452 -0.50374 0 0.01394 0.02561 0.07341 1.26535 0 -0.0643 0.6053 -0.77834 -0.52514 0.29768 -3.61959
ASN_518 -1.51887 0.06385 1.90404 -0.36117 0.03423 0.72944 0.52544 -0.87241 -0.04678 -0.26193 0.22325 -1.43149 0 0 0 0 0 0.03422 -0.05341 0.02041 0 2.35317 -0.61859 0 -0.93687 -0.43272 0.20067 -0.44553
CYS_519 -5.01579 0.10687 4.4358 -0.09367 0.00529 0.06512 1.91841 -2.00016 -0.01695 -0.21038 -1.67078 -0.65399 0 0 -0.84452 0 0 0.04566 0.13228 0.03615 0.28655 0 0.01764 0 3.6196 0.03989 0.20608 0.40909
GLY_520 -2.98714 0.35976 2.68157 -0.00019 0 0 1.49499 -1.44989 -0 -0 -1.61217 -0.19573 0 0 -0.92186 0 0 0.02236 0.08536 0 0 0 -1.47013 0 0.83697 0.4022 0.2997 -2.45418
ALA_521 -5.31562 0.49187 2.33534 -0.02019 0 0 2.45007 -2.09021 -5e-05 -0.00025 -2.50681 -0.40823 0 0 0 0 0 0.01588 0.08473 0 0 0 -0.56784 0 1.8394 0.15589 0.29539 -3.24064
GLN_522 -7.94028 0.81082 6.49538 -0.46723 0.15593 0.39805 3.74411 -3.3137 -0.00379 -0.04483 -4.44025 -0.8354 0 0 -0.90361 -0.83855 0 0.01945 0.06718 0.00539 0 3.7436 -0.10639 0 -0.18838 0.01201 0.28512 -3.34535
LEU_523 -9.13823 0.94548 2.62729 -0.57979 0.29245 0.1822 2.50108 -2.44439 -2e-05 -9e-05 -2.22693 -0.08693 0 0 0 0 0 0.03672 -0.03187 0.02243 1.20542 0 -0.03791 0 0.18072 0.06454 0.53148 -5.95635
ASN_524 -7.42155 0.39598 6.38689 -0.18022 0.00434 0.28523 3.64881 -3.16777 -0 -0 -3.65547 -0.79874 0 0 -0.89394 -0.83855 0 0.0229 -0.00718 0.00039 0 2.16233 0.54173 0 -0.93687 0.31952 0.65949 -3.47269
GLY_525 -4.02953 0.58856 3.03437 -0.00184 0 0 2.25423 -1.89229 -0 -0 -2.4314 -0.3867 0 0 0 0 0 0.01442 -0.13345 0 0 0 -1.0251 0 0.83697 0.5296 0.36226 -2.27991
VAL_526 -8.27849 1.29964 1.72382 -0.24241 0.13336 0.04668 2.66664 -2.45788 -0.00812 -0.02667 -2.24856 -0.22855 0 0 0 0 0 0.0197 -0.02946 0.29205 0.39954 0 -0.62233 0 1.9342 0.12967 0.39954 -5.09762
PHE_527 -11.02 1.21449 3.9339 -0.97699 0.12038 0.13899 2.81522 -3.13331 -0 -0 -2.87682 -0.44013 0 0 0 0 0 0.03115 -0.04674 0.3407 0 2.81413 -0.16685 0 1.0402 -0.20325 0.61278 -5.80217
PHE_528 -10.8096 2.97076 1.74603 -0.79068 0.14225 0.45314 2.82561 -2.69443 -0.00812 -0.02667 -2.77782 0.41099 0 0 0 0 0 0.04826 0.19582 0.09061 0 1.95319 -0.26167 0 1.0402 -0.25171 1.21509 -4.52873
GLU_529 -7.24177 0.76007 7.79639 -0.21584 0.02717 0.30866 3.78601 -3.30976 -0 -0 -6.33305 -0.60125 0 0 0 0 0 0.02352 -0.06623 0.16569 0 3.29589 0.30372 0 -2.7348 0.02686 1.1218 -2.88691
VAL_530 -7.89125 1.6801 2.24723 -0.26078 0.2028 0.05025 2.80732 -2.57857 -0.00197 -0.01372 -2.22184 -0.24174 0 0 0 0 0 0.03175 0.10401 0.18685 0.33657 0 -0.79717 0 1.9342 -0.01989 0.68436 -3.76149
CYS_531 -7.222 0.67425 5.11831 -0.07234 0.00156 0.05642 3.34704 -2.63468 -0.00059 -0.00304 -3.61358 -0.3548 0 0 0 0 0 0.01046 -0.01055 0.00802 0.35005 0 0.00466 0 3.6196 -0.33842 0.6549 -0.40473
SER_532 -4.47431 0.17368 4.02278 -0.03858 0.00039 0.05018 2.06755 -1.93239 -0.00012 -0.00066 -1.38763 -0.44519 0 0 0 0 0 0.05833 -0.07449 0.00122 0.16464 0 -0.24889 1.75567 -0.77834 -0.47339 0.36899 -1.19058
LYS_533 -3.70199 0.38948 2.7882 -0.54471 0.17332 0.37301 0.92515 -1.1514 -0 -0 0.04067 -0.06705 0 0 0 0 0 0.01966 -0.01765 0.01786 1.86812 0 -0.0806 0 -1.5107 -0.51251 0.53087 -0.46028
THR_534 -4.87303 0.66204 4.29129 -0.10776 0.05739 0.06687 2.0922 -2.04884 -0.00059 -0.00304 -1.23297 -1.16498 0 0 -1.14537 0 0 0.01656 -0.02299 0.07228 0.10873 0 -0.66278 2.27377 -1.0874 0.01817 0.69361 -1.99685
ASN_535 -5.90362 0.53547 4.67544 -0.19003 0.02513 0.31006 1.84279 -2.6531 -0.00172 -0.02995 -1.47471 -1.0045 0 0 0 0 0 0.01141 -0.05985 2e-05 0 1.83077 -0.88349 0 -0.93687 -0.1588 0.52061 -3.54495
GLN_536 -5.7615 0.67003 5.6643 -0.63399 0.08329 0.6854 2.99506 -2.83934 -0 -0 -2.80722 -0.49549 0 0 -1.14537 0 0 0.0309 0.0383 0.08333 0 2.12777 -0.04857 0 -0.18838 -0.43795 0.33799 -1.64142
VAL_537 -7.65313 0.99979 0.77624 -0.27607 0.18285 0.05324 1.4525 -2.03708 -0 -0 -1.06563 0.25167 0 0 0 0 0 0.01116 -0.0797 0.04286 0.0844 0 -0.38744 0 1.9342 -0.36679 0.36365 -5.71328
VAL_538 -4.06657 0.23654 2.20954 -0.29713 0.22235 0.06736 1.19784 -1.51606 -0 -0 -0.71211 -0.28647 0 0 0 0 0 0.01151 -0.01855 0.00407 0.19505 0 -0.51834 0 1.9342 -0.19563 0.28446 -1.24792
LYS_539 -5.37733 0.41262 5.29515 -0.36412 0.06237 0.14938 2.53339 -2.29655 -0 -0 -2.5709 0.0895 0 0 0 0 0 0.04009 0.01202 0.01288 2.21749 0 0.00578 0 -1.5107 0.06411 0.22091 -1.00392
ILE_540 -7.60523 2.96397 -0.455 -0.50998 1.04877 0.10652 0.39078 -1.27332 -0 -0 -0.18131 0.05013 0 0 0 0 0 0.1151 -0.08698 0.37415 0.32472 0 -0.57212 0 0.73287 -0.14183 1.11336 -3.60539
GLU_541 -5.4823 0.3888 5.77177 -0.30742 0.06695 0.3908 2.73414 -2.63615 -0 -0 -5.16722 -0.28644 0 0 0 -0.40566 0 0.02958 -0.01248 0.05603 0 3.17272 -0.08597 0 -2.7348 0.01152 1.30864 -3.18751
GLN_542 -5.35128 0.76782 3.28433 -0.27422 0.05726 0.1867 1.26945 -1.82213 -0 -0 -1.02632 -0.31124 0 0 -0.56264 0 0 0.05793 -0.00452 0.07668 0 3.21997 -0.01942 0 -0.18838 -0.02146 0.9737 0.31221
ILE_543 -6.4765 0.63447 2.19334 -0.48362 0.3468 0.10259 2.31047 -1.94256 -2e-05 -9e-05 -1.68638 -0.03177 0 0 0 0 0 0.0359 -0.02889 0.07695 0.37927 0 -0.78425 0 0.73287 -0.39344 0.83127 -4.18361
ARG_544 -3.99461 0.3916 3.001 -0.69084 0.0742 0.48877 1.21179 -1.51633 -0.02562 -0.13754 -1.67888 0.32122 0 0 -0.30537 0 0 0.01966 0.00575 0.16279 2.52668 0 -0.146 0 -1.2888 -0.086 0.35458 -1.31194
ILE_545 -6.51197 0.90226 2.21087 -0.47386 0.35139 0.10265 2.21052 -1.95554 -0.00779 -0.032 -2.24245 -0.07883 0 0 0 0 0 0.03344 -0.04775 0.0691 0.3051 0 -0.72115 0 0.73287 -0.03314 0.40746 -4.77883
VAL_546 -3.41044 0.35136 0.99585 -0.27273 0.19185 0.05942 0.28926 -1.07011 -0.00549 -0.01714 -0.28161 -0.31522 0 0 0 0 0 0.01878 0.00489 0.00329 0.26321 0 -0.77454 0 1.9342 -0.38917 0.38166 -2.04267
LEU_547 -4.58123 0.44482 2.05092 -0.49581 0.29027 0.13536 1.93025 -1.71683 -0.00774 -0.03175 -2.15139 -0.01276 0 0 0 0 0 0.00933 0.01151 0.03973 2.01997 0 -0.22614 0 0.18072 -0.07026 0.30288 -1.87815
ASP_548 -1.83515 0.04419 3.07546 -0.11274 0.02402 0.31592 1.16949 -1.304 -0.04354 -0.20019 -2.40284 -0.59785 0 0 0 -1.05128 0 0.07789 -0.02873 0.28231 0 3.44288 -0.27536 0 -2.3716 0.08138 0.26871 -1.44103
ASP_549 -4.99784 0.83945 8.11745 -0.21871 0.04086 0.69455 4.83364 -3.22281 -0.02148 -0.11273 -8.01462 -1.05167 0 0 -1.66625 -0.74679 0 0.03354 -0.04219 0.05412 0 2.18905 -0.42719 0 -2.3716 -0.07334 0.48866 -5.67588
GLU_550 -2.95894 0.36215 3.65706 -0.56563 0.21233 1.51976 1.72468 -1.66353 -0.01658 -0.07033 -0.95261 -3.07982 0 0 0 0 0 0.02458 -0.10047 0.00841 0 3.06347 -0.2178 0 -2.7348 -0.0032 0.63186 -1.1594
LYS_551 -3.91533 0.81894 6.73257 -0.6141 0.24664 0.55981 4.2301 -2.78429 -0.04066 -0.15735 -6.56325 0.73813 0 0 -0.74439 -0.74679 0 0.01136 -0.07098 0.14638 2.29689 0 -0.04436 0 -1.5107 -0.32106 0.54291 -1.18953
TYR_552 -9.05758 1.36736 5.16867 -1.14245 0.3472 0.64147 3.34698 -2.86895 -0.01994 -0.13608 -2.05898 -0.22186 0 0 0 0 0 0.01057 -0.09804 0.03092 0 2.82793 0.32781 0.02154 1.2797 -0.41146 0.5787 -0.0665
LEU_553 -4.61472 0.41446 3.25241 -0.50124 0.24308 0.13546 1.711 -1.79051 -0 -0 -1.04191 0.16111 0 0 0 0 0 0.02433 -0.04123 0.03638 0.23447 0 -0.07347 0 0.18072 -0.20915 0.4092 -1.46961
ALA_554 -1.98487 0.31296 2.32878 -0.02727 0.00411 0 1.25621 -1.28837 -0 -0 -1.04226 -0.41799 0 0 0 0 0 0.00431 -0.06418 0 0 0 0.04668 0 1.8394 -0.43714 0.2488 0.77917
ASN_555 -4.80489 0.32114 4.36386 -0.17561 0.02534 0.24817 2.25017 -2.27561 -0.01767 -0.09437 -1.79885 -0.34937 0 0 0 0 0 0.05268 -0.01616 0.00018 0 1.84901 0.23952 0 -0.93687 -0.27153 0.33017 -1.0607
ASP_556 -2.45345 0.23546 3.3553 -0.3135 0.11184 1.07114 1.55346 -1.52 -0 -0 -1.18662 -3.07406 0 0 0 0 0 0.14109 0.26561 0.13601 0 2.88819 -0.35485 0 -2.3716 0.583 0.49167 -0.44132
TYR_557 -8.49672 1.06881 2.86703 -0.60636 0.43895 0.31178 1.66357 -2.1644 -0.03067 -0.29866 0.20932 -0.29874 0 0 0 0 0 0.04746 0.08409 0.01681 0 3.20623 0.32921 8e-05 1.2797 0.54684 0.67973 0.85406
PHE_558 -8.70152 1.26907 1.69071 -0.96787 0.08167 0.48179 1.78088 -1.96416 -1e-05 -0.00022 -1.79736 0.15047 0 0 0 0 0 0.0071 -0.04248 0.0009 0 2.74231 0.30458 0 1.0402 -0.0899 0.56541 -3.44844
ASN_559 -2.91715 0.15849 3.19316 -0.19827 0.03215 0.31568 1.26623 -1.54792 -0 -0 -0.98755 -0.53991 0 0 0 0 0 0.11072 -0.00387 0.00769 0 2.55743 -0.53282 0 -0.93687 -0.08289 0.50706 0.40136
LEU_560 -6.75527 1.32209 0.90968 -0.56316 0.33554 0.14625 1.04993 -1.37474 -0 -0 -0.82326 0.34009 0 0 0 0 0 0.5187 0.03658 0.28163 0.31503 0 -0.31726 0 0.18072 -0.17311 0.96963 -3.60092
VAL_561 -2.46513 0.20453 1.51531 -0.26444 0.16006 0.05555 0.13521 -0.93071 -0.0068 -0.05254 -0.01401 -0.29384 0 0 0 0 0 0.09657 -0.06716 0.00552 0.29943 0 -0.74666 0 1.9342 -0.37102 0.72611 -0.07982
GLU:CtermProteinFull_562 -0.60363 0.06341 0.5114 -0.39618 0.07828 0.62825 0 -0.27351 -0 -0 -0.22013 -0.50508 0 0 0 0 0 0.08121 0 0.00247 0 2.92133 0 0 -2.7348 -0.18886 0.11972 -0.51611
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8555 0 0 0 0 0 0 0 0 0 26.8555
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14043 DOMAINID 14865 MODEL 2 SSGCID - MygeA.19094.a Putative phosphatase phosphodiesterase MG246  MG_246
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 432.06 tmscore: 0.97826 1t71A_201 prob: 100 ident: 68.20
ATOM      1  N   MET A   1      -6.806  25.375  12.150  1.00  1.030          N  
ATOM      2  CA  MET A   1      -5.404  25.359  11.760  1.00  0.920          C  
ATOM      3  C   MET A   1      -5.214  24.633  10.441  1.00  0.760          C  
ATOM      4  O   MET A   1      -5.976  23.729  10.100  1.00  0.750          O  
ATOM      5  CB  MET A   1      -4.550  24.706  12.853  1.00  1.330          C  
ATOM      6  CG  MET A   1      -4.483  25.485  14.189  1.00  1.330          C  
ATOM      7  SD  MET A   1      -3.448  24.677  15.449  1.00  1.330          S  
ATOM      8  CE  MET A   1      -4.482  23.340  16.057  1.00  1.330          C  
ATOM      9 1H   MET A   1      -6.919  25.878  13.017  1.00  1.240          H  
ATOM     10 2H   MET A   1      -7.348  25.827  11.427  1.00  1.240          H  
ATOM     11 3H   MET A   1      -7.131  24.425  12.264  1.00  1.240          H  
ATOM     12  HA  MET A   1      -5.071  26.387  11.620  1.00  1.100          H  
ATOM     13 1HB  MET A   1      -4.953  23.723  13.065  1.00  1.600          H  
ATOM     14 2HB  MET A   1      -3.529  24.565  12.483  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -4.073  26.479  14.005  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -5.481  25.602  14.602  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -3.939  22.784  16.822  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -5.394  23.753  16.489  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -4.744  22.669  15.250  1.00  1.600          H  
ATOM     20  N   ASP A   2      -4.176  25.021   9.723  1.00  0.730          N  
ATOM     21  CA  ASP A   2      -3.823  24.431   8.439  1.00  0.670          C  
ATOM     22  C   ASP A   2      -3.519  22.953   8.597  1.00  0.590          C  
ATOM     23  O   ASP A   2      -3.038  22.527   9.655  1.00  0.620          O  
ATOM     24  CB  ASP A   2      -2.589  25.125   7.870  1.00  0.960          C  
ATOM     25  CG  ASP A   2      -2.830  26.553   7.419  1.00  0.960          C  
ATOM     26  OD1 ASP A   2      -3.959  26.963   7.309  1.00  0.960          O  
ATOM     27  OD2 ASP A   2      -1.860  27.233   7.210  1.00  0.960          O  
ATOM     28  H   ASP A   2      -3.608  25.787  10.058  1.00  0.880          H  
ATOM     29  HA  ASP A   2      -4.663  24.544   7.752  1.00  0.800          H  
ATOM     30 1HB  ASP A   2      -1.812  25.138   8.630  1.00  1.150          H  
ATOM     31 2HB  ASP A   2      -2.211  24.549   7.025  1.00  1.150          H  
ATOM     32  N   ASN A   3      -3.769  22.174   7.550  1.00  0.560          N  
ATOM     33  CA  ASN A   3      -3.469  20.758   7.619  1.00  0.530          C  
ATOM     34  C   ASN A   3      -2.961  20.192   6.310  1.00  0.500          C  
ATOM     35  O   ASN A   3      -2.900  20.876   5.284  1.00  0.520          O  
ATOM     36  CB  ASN A   3      -4.720  19.992   8.084  1.00  0.750          C  
ATOM     37  CG  ASN A   3      -5.952  20.136   7.182  1.00  0.750          C  
ATOM     38  OD1 ASN A   3      -5.890  20.355   5.947  1.00  0.750          O  
ATOM     39  ND2 ASN A   3      -7.101  20.000   7.816  1.00  0.750          N  
ATOM     40  H   ASN A   3      -4.171  22.565   6.708  1.00  0.670          H  
ATOM     41  HA  ASN A   3      -2.677  20.606   8.347  1.00  0.640          H  
ATOM     42 1HB  ASN A   3      -4.510  18.936   8.149  1.00  0.900          H  
ATOM     43 2HB  ASN A   3      -4.987  20.328   9.087  1.00  0.900          H  
ATOM     44 1HD2 ASN A   3      -7.974  20.067   7.329  1.00  0.900          H  
ATOM     45 2HD2 ASN A   3      -7.113  19.824   8.802  1.00  0.900          H  
ATOM     46  N   ILE A   4      -2.624  18.918   6.368  1.00  0.480          N  
ATOM     47  CA  ILE A   4      -2.141  18.169   5.236  1.00  0.460          C  
ATOM     48  C   ILE A   4      -3.164  17.113   4.857  1.00  0.450          C  
ATOM     49  O   ILE A   4      -3.567  16.311   5.703  1.00  0.470          O  
ATOM     50  CB  ILE A   4      -0.802  17.506   5.609  1.00  0.650          C  
ATOM     51  CG1 ILE A   4       0.240  18.577   6.137  1.00  0.650          C  
ATOM     52  CG2 ILE A   4      -0.278  16.759   4.463  1.00  0.650          C  
ATOM     53  CD1 ILE A   4       0.647  19.704   5.172  1.00  0.650          C  
ATOM     54  H   ILE A   4      -2.670  18.467   7.282  1.00  0.580          H  
ATOM     55  HA  ILE A   4      -2.010  18.837   4.385  1.00  0.550          H  
ATOM     56  HB  ILE A   4      -0.971  16.810   6.429  1.00  0.780          H  
ATOM     57 1HG1 ILE A   4      -0.176  19.035   7.037  1.00  0.780          H  
ATOM     58 2HG1 ILE A   4       1.141  18.055   6.407  1.00  0.780          H  
ATOM     59 1HG2 ILE A   4       0.646  16.271   4.737  1.00  0.780          H  
ATOM     60 2HG2 ILE A   4      -0.979  16.037   4.158  1.00  0.780          H  
ATOM     61 3HG2 ILE A   4      -0.126  17.429   3.673  1.00  0.780          H  
ATOM     62 1HD1 ILE A   4       1.365  20.360   5.664  1.00  0.780          H  
ATOM     63 2HD1 ILE A   4       1.106  19.301   4.285  1.00  0.780          H  
ATOM     64 3HD1 ILE A   4      -0.225  20.289   4.891  1.00  0.780          H  
ATOM     65  N   LYS A   5      -3.593  17.114   3.593  1.00  0.450          N  
ATOM     66  CA  LYS A   5      -4.585  16.147   3.108  1.00  0.460          C  
ATOM     67  C   LYS A   5      -3.930  15.002   2.303  1.00  0.440          C  
ATOM     68  O   LYS A   5      -3.443  15.205   1.173  1.00  0.450          O  
ATOM     69  CB  LYS A   5      -5.656  16.912   2.333  1.00  0.640          C  
ATOM     70  CG  LYS A   5      -6.451  17.882   3.235  1.00  0.640          C  
ATOM     71  CD  LYS A   5      -7.547  18.558   2.464  1.00  0.640          C  
ATOM     72  CE  LYS A   5      -8.491  19.445   3.306  1.00  0.640          C  
ATOM     73  NZ  LYS A   5      -7.846  20.691   3.833  1.00  0.640          N  
ATOM     74  H   LYS A   5      -3.236  17.830   2.952  1.00  0.540          H  
ATOM     75  HA  LYS A   5      -5.070  15.692   3.974  1.00  0.550          H  
ATOM     76 1HB  LYS A   5      -5.185  17.508   1.550  1.00  0.770          H  
ATOM     77 2HB  LYS A   5      -6.346  16.253   1.846  1.00  0.770          H  
ATOM     78 1HG  LYS A   5      -6.873  17.338   4.065  1.00  0.770          H  
ATOM     79 2HG  LYS A   5      -5.771  18.636   3.630  1.00  0.770          H  
ATOM     80 1HD  LYS A   5      -7.110  19.160   1.664  1.00  0.770          H  
ATOM     81 2HD  LYS A   5      -8.151  17.795   2.016  1.00  0.770          H  
ATOM     82 1HE  LYS A   5      -9.320  19.736   2.660  1.00  0.770          H  
ATOM     83 2HE  LYS A   5      -8.884  18.866   4.145  1.00  0.770          H  
ATOM     84 1HZ  LYS A   5      -8.540  21.224   4.335  1.00  0.770          H  
ATOM     85 2HZ  LYS A   5      -7.069  20.478   4.485  1.00  0.770          H  
ATOM     86 3HZ  LYS A   5      -7.499  21.233   3.052  1.00  0.770          H  
ATOM     87  N   VAL A   6      -3.926  13.791   2.886  1.00  0.400          N  
ATOM     88  CA  VAL A   6      -3.191  12.683   2.266  1.00  0.380          C  
ATOM     89  C   VAL A   6      -4.054  11.442   2.003  1.00  0.360          C  
ATOM     90  O   VAL A   6      -4.798  10.981   2.869  1.00  0.370          O  
ATOM     91  CB  VAL A   6      -2.015  12.220   3.172  1.00  0.540          C  
ATOM     92  CG1 VAL A   6      -1.187  11.141   2.444  1.00  0.540          C  
ATOM     93  CG2 VAL A   6      -1.188  13.383   3.604  1.00  0.540          C  
ATOM     94  H   VAL A   6      -4.407  13.680   3.787  1.00  0.480          H  
ATOM     95  HA  VAL A   6      -2.788  13.028   1.318  1.00  0.460          H  
ATOM     96  HB  VAL A   6      -2.426  11.746   4.062  1.00  0.650          H  
ATOM     97 1HG1 VAL A   6      -0.382  10.809   3.090  1.00  0.650          H  
ATOM     98 2HG1 VAL A   6      -1.790  10.293   2.167  1.00  0.650          H  
ATOM     99 3HG1 VAL A   6      -0.770  11.569   1.550  1.00  0.650          H  
ATOM    100 1HG2 VAL A   6      -0.386  13.047   4.255  1.00  0.650          H  
ATOM    101 2HG2 VAL A   6      -0.773  13.883   2.752  1.00  0.650          H  
ATOM    102 3HG2 VAL A   6      -1.832  14.059   4.150  1.00  0.650          H  
ATOM    103  N   LEU A   7      -3.963  10.916   0.790  1.00  0.350          N  
ATOM    104  CA  LEU A   7      -4.674   9.693   0.416  1.00  0.350          C  
ATOM    105  C   LEU A   7      -3.770   8.505   0.246  1.00  0.310          C  
ATOM    106  O   LEU A   7      -2.747   8.584  -0.435  1.00  0.310          O  
ATOM    107  CB  LEU A   7      -5.380   9.842  -0.914  1.00  0.490          C  
ATOM    108  CG  LEU A   7      -6.075   8.567  -1.523  1.00  0.490          C  
ATOM    109  CD1 LEU A   7      -7.278   8.173  -0.697  1.00  0.490          C  
ATOM    110  CD2 LEU A   7      -6.425   8.860  -2.924  1.00  0.490          C  
ATOM    111  H   LEU A   7      -3.341  11.382   0.120  1.00  0.420          H  
ATOM    112  HA  LEU A   7      -5.394   9.464   1.198  1.00  0.420          H  
ATOM    113 1HB  LEU A   7      -6.150  10.574  -0.770  1.00  0.590          H  
ATOM    114 2HB  LEU A   7      -4.661  10.203  -1.631  1.00  0.590          H  
ATOM    115  HG  LEU A   7      -5.387   7.724  -1.529  1.00  0.590          H  
ATOM    116 1HD1 LEU A   7      -7.749   7.290  -1.136  1.00  0.590          H  
ATOM    117 2HD1 LEU A   7      -6.984   7.943   0.315  1.00  0.590          H  
ATOM    118 3HD1 LEU A   7      -7.981   9.001  -0.692  1.00  0.590          H  
ATOM    119 1HD2 LEU A   7      -6.891   7.995  -3.373  1.00  0.590          H  
ATOM    120 2HD2 LEU A   7      -7.093   9.684  -2.973  1.00  0.590          H  
ATOM    121 3HD2 LEU A   7      -5.525   9.102  -3.451  1.00  0.590          H  
ATOM    122  N   PHE A   8      -4.176   7.395   0.833  1.00  0.300          N  
ATOM    123  CA  PHE A   8      -3.468   6.148   0.678  1.00  0.280          C  
ATOM    124  C   PHE A   8      -4.265   5.091  -0.022  1.00  0.320          C  
ATOM    125  O   PHE A   8      -5.347   4.717   0.424  1.00  0.430          O  
ATOM    126  CB  PHE A   8      -3.070   5.612   2.006  1.00  0.400          C  
ATOM    127  CG  PHE A   8      -2.112   6.413   2.594  1.00  0.400          C  
ATOM    128  CD1 PHE A   8      -2.475   7.493   3.326  1.00  0.400          C  
ATOM    129  CD2 PHE A   8      -0.813   6.103   2.444  1.00  0.400          C  
ATOM    130  CE1 PHE A   8      -1.543   8.243   3.924  1.00  0.400          C  
ATOM    131  CE2 PHE A   8       0.105   6.846   3.027  1.00  0.400          C  
ATOM    132  CZ  PHE A   8      -0.277   7.930   3.785  1.00  0.400          C  
ATOM    133  H   PHE A   8      -4.994   7.446   1.441  1.00  0.360          H  
ATOM    134  HA  PHE A   8      -2.570   6.341   0.106  1.00  0.340          H  
ATOM    135 1HB  PHE A   8      -3.926   5.578   2.653  1.00  0.480          H  
ATOM    136 2HB  PHE A   8      -2.677   4.600   1.904  1.00  0.480          H  
ATOM    137  HD1 PHE A   8      -3.535   7.742   3.426  1.00  0.480          H  
ATOM    138  HD2 PHE A   8      -0.516   5.228   1.851  1.00  0.480          H  
ATOM    139  HE1 PHE A   8      -1.809   9.103   4.517  1.00  0.480          H  
ATOM    140  HE2 PHE A   8       1.146   6.571   2.900  1.00  0.480          H  
ATOM    141  HZ  PHE A   8       0.437   8.534   4.271  1.00  0.480          H  
ATOM    142  N   LEU A   9      -3.715   4.576  -1.100  1.00  0.250          N  
ATOM    143  CA  LEU A   9      -4.380   3.508  -1.833  1.00  0.240          C  
ATOM    144  C   LEU A   9      -3.790   2.165  -1.435  1.00  0.200          C  
ATOM    145  O   LEU A   9      -2.575   2.043  -1.204  1.00  0.180          O  
ATOM    146  CB  LEU A   9      -4.254   3.702  -3.349  1.00  0.340          C  
ATOM    147  CG  LEU A   9      -4.865   4.988  -3.975  1.00  0.340          C  
ATOM    148  CD1 LEU A   9      -4.520   5.008  -5.444  1.00  0.340          C  
ATOM    149  CD2 LEU A   9      -6.389   4.988  -3.802  1.00  0.340          C  
ATOM    150  H   LEU A   9      -2.813   4.962  -1.398  1.00  0.300          H  
ATOM    151  HA  LEU A   9      -5.431   3.489  -1.565  1.00  0.290          H  
ATOM    152 1HB  LEU A   9      -3.217   3.692  -3.586  1.00  0.410          H  
ATOM    153 2HB  LEU A   9      -4.707   2.847  -3.837  1.00  0.410          H  
ATOM    154  HG  LEU A   9      -4.434   5.877  -3.502  1.00  0.410          H  
ATOM    155 1HD1 LEU A   9      -4.925   5.886  -5.903  1.00  0.410          H  
ATOM    156 2HD1 LEU A   9      -3.453   5.010  -5.564  1.00  0.410          H  
ATOM    157 3HD1 LEU A   9      -4.936   4.131  -5.919  1.00  0.410          H  
ATOM    158 1HD2 LEU A   9      -6.809   5.873  -4.265  1.00  0.410          H  
ATOM    159 2HD2 LEU A   9      -6.808   4.101  -4.280  1.00  0.410          H  
ATOM    160 3HD2 LEU A   9      -6.648   4.985  -2.747  1.00  0.410          H  
ATOM    161  N   GLY A  10      -4.643   1.144  -1.427  1.00  0.200          N  
ATOM    162  CA  GLY A  10      -4.228  -0.205  -1.102  1.00  0.190          C  
ATOM    163  C   GLY A  10      -3.454  -0.833  -2.247  1.00  0.190          C  
ATOM    164  O   GLY A  10      -3.108  -0.161  -3.217  1.00  0.260          O  
ATOM    165  H   GLY A  10      -5.644   1.319  -1.563  1.00  0.240          H  
ATOM    166 1HA  GLY A  10      -3.624  -0.202  -0.196  1.00  0.230          H  
ATOM    167 2HA  GLY A  10      -5.117  -0.794  -0.895  1.00  0.230          H  
ATOM    168  N   ASP A  11      -3.189  -2.125  -2.138  1.00  0.170          N  
ATOM    169  CA  ASP A  11      -2.342  -2.828  -3.113  1.00  0.180          C  
ATOM    170  C   ASP A  11      -2.933  -2.884  -4.511  1.00  0.200          C  
ATOM    171  O   ASP A  11      -3.960  -3.526  -4.709  1.00  0.230          O  
ATOM    172  CB  ASP A  11      -2.074  -4.259  -2.667  1.00  0.250          C  
ATOM    173  CG  ASP A  11      -1.061  -5.020  -3.590  1.00  0.250          C  
ATOM    174  OD1 ASP A  11      -0.548  -4.432  -4.538  1.00  0.250          O  
ATOM    175  OD2 ASP A  11      -0.840  -6.192  -3.340  1.00  0.250          O  
ATOM    176  H   ASP A  11      -3.588  -2.621  -1.338  1.00  0.200          H  
ATOM    177  HA  ASP A  11      -1.396  -2.313  -3.177  1.00  0.220          H  
ATOM    178 1HB  ASP A  11      -1.691  -4.259  -1.646  1.00  0.300          H  
ATOM    179 2HB  ASP A  11      -3.009  -4.793  -2.662  1.00  0.300          H  
ATOM    180  N   VAL A  12      -2.275  -2.256  -5.483  1.00  0.250          N  
ATOM    181  CA  VAL A  12      -2.771  -2.233  -6.853  1.00  0.290          C  
ATOM    182  C   VAL A  12      -2.471  -3.576  -7.485  1.00  0.280          C  
ATOM    183  O   VAL A  12      -1.313  -3.904  -7.687  1.00  0.390          O  
ATOM    184  CB  VAL A  12      -2.025  -1.162  -7.682  1.00  0.390          C  
ATOM    185  CG1 VAL A  12      -2.529  -1.165  -9.136  1.00  0.390          C  
ATOM    186  CG2 VAL A  12      -2.161   0.193  -7.017  1.00  0.390          C  
ATOM    187  H   VAL A  12      -1.425  -1.762  -5.227  1.00  0.300          H  
ATOM    188  HA  VAL A  12      -3.834  -2.069  -6.863  1.00  0.350          H  
ATOM    189  HB  VAL A  12      -0.985  -1.428  -7.728  1.00  0.470          H  
ATOM    190 1HG1 VAL A  12      -1.971  -0.446  -9.705  1.00  0.470          H  
ATOM    191 2HG1 VAL A  12      -2.394  -2.148  -9.589  1.00  0.470          H  
ATOM    192 3HG1 VAL A  12      -3.575  -0.906  -9.146  1.00  0.470          H  
ATOM    193 1HG2 VAL A  12      -1.623   0.946  -7.589  1.00  0.470          H  
ATOM    194 2HG2 VAL A  12      -3.170   0.424  -6.961  1.00  0.470          H  
ATOM    195 3HG2 VAL A  12      -1.769   0.167  -6.017  1.00  0.470          H  
ATOM    196  N   TYR A  13      -3.516  -4.321  -7.828  1.00  0.270          N  
ATOM    197  CA  TYR A  13      -3.366  -5.661  -8.351  1.00  0.290          C  
ATOM    198  C   TYR A  13      -3.782  -5.812  -9.824  1.00  0.290          C  
ATOM    199  O   TYR A  13      -4.973  -5.747 -10.185  1.00  0.320          O  
ATOM    200  CB  TYR A  13      -4.187  -6.614  -7.482  1.00  0.400          C  
ATOM    201  CG  TYR A  13      -3.875  -8.066  -7.679  1.00  0.400          C  
ATOM    202  CD1 TYR A  13      -2.933  -8.633  -6.849  1.00  0.400          C  
ATOM    203  CD2 TYR A  13      -4.479  -8.829  -8.652  1.00  0.400          C  
ATOM    204  CE1 TYR A  13      -2.593  -9.951  -6.976  1.00  0.400          C  
ATOM    205  CE2 TYR A  13      -4.129 -10.157  -8.771  1.00  0.400          C  
ATOM    206  CZ  TYR A  13      -3.199 -10.714  -7.945  1.00  0.400          C  
ATOM    207  OH  TYR A  13      -2.876 -12.042  -8.075  1.00  0.400          O  
ATOM    208  H   TYR A  13      -4.440  -3.969  -7.630  1.00  0.320          H  
ATOM    209  HA  TYR A  13      -2.323  -5.938  -8.268  1.00  0.350          H  
ATOM    210 1HB  TYR A  13      -4.019  -6.368  -6.430  1.00  0.480          H  
ATOM    211 2HB  TYR A  13      -5.241  -6.464  -7.679  1.00  0.480          H  
ATOM    212  HD1 TYR A  13      -2.459  -8.026  -6.078  1.00  0.480          H  
ATOM    213  HD2 TYR A  13      -5.224  -8.398  -9.316  1.00  0.480          H  
ATOM    214  HE1 TYR A  13      -1.848 -10.388  -6.310  1.00  0.480          H  
ATOM    215  HE2 TYR A  13      -4.597 -10.775  -9.519  1.00  0.480          H  
ATOM    216  HH  TYR A  13      -3.413 -12.431  -8.764  1.00  0.480          H  
ATOM    217  N   GLY A  14      -2.788  -6.020 -10.666  1.00  0.270          N  
ATOM    218  CA  GLY A  14      -2.975  -6.226 -12.097  1.00  0.310          C  
ATOM    219  C   GLY A  14      -3.677  -5.088 -12.835  1.00  0.300          C  
ATOM    220  O   GLY A  14      -3.639  -3.916 -12.422  1.00  0.300          O  
ATOM    221  H   GLY A  14      -1.841  -6.048 -10.271  1.00  0.320          H  
ATOM    222 1HA  GLY A  14      -2.007  -6.404 -12.557  1.00  0.370          H  
ATOM    223 2HA  GLY A  14      -3.542  -7.141 -12.237  1.00  0.370          H  
ATOM    224  N   LYS A  15      -4.343  -5.478 -13.936  1.00  0.320          N  
ATOM    225  CA  LYS A  15      -5.057  -4.565 -14.819  1.00  0.360          C  
ATOM    226  C   LYS A  15      -6.257  -3.918 -14.158  1.00  0.330          C  
ATOM    227  O   LYS A  15      -6.494  -2.725 -14.347  1.00  0.350          O  
ATOM    228  CB  LYS A  15      -5.558  -5.311 -16.059  1.00  0.490          C  
ATOM    229  CG  LYS A  15      -4.487  -5.744 -17.036  1.00  0.490          C  
ATOM    230  CD  LYS A  15      -5.082  -6.510 -18.218  1.00  0.490          C  
ATOM    231  CE  LYS A  15      -3.997  -6.958 -19.200  1.00  0.490          C  
ATOM    232  NZ  LYS A  15      -4.563  -7.736 -20.341  1.00  0.490          N  
ATOM    233  H   LYS A  15      -4.319  -6.458 -14.174  1.00  0.380          H  
ATOM    234  HA  LYS A  15      -4.372  -3.773 -15.120  1.00  0.430          H  
ATOM    235 1HB  LYS A  15      -6.105  -6.201 -15.749  1.00  0.590          H  
ATOM    236 2HB  LYS A  15      -6.259  -4.674 -16.599  1.00  0.590          H  
ATOM    237 1HG  LYS A  15      -3.990  -4.862 -17.421  1.00  0.590          H  
ATOM    238 2HG  LYS A  15      -3.750  -6.365 -16.531  1.00  0.590          H  
ATOM    239 1HD  LYS A  15      -5.614  -7.390 -17.853  1.00  0.590          H  
ATOM    240 2HD  LYS A  15      -5.792  -5.872 -18.745  1.00  0.590          H  
ATOM    241 1HE  LYS A  15      -3.487  -6.079 -19.590  1.00  0.590          H  
ATOM    242 2HE  LYS A  15      -3.273  -7.581 -18.672  1.00  0.590          H  
ATOM    243 1HZ  LYS A  15      -3.817  -8.012 -20.965  1.00  0.590          H  
ATOM    244 2HZ  LYS A  15      -5.030  -8.562 -19.991  1.00  0.590          H  
ATOM    245 3HZ  LYS A  15      -5.227  -7.165 -20.846  1.00  0.590          H  
ATOM    246  N   ALA A  16      -7.040  -4.700 -13.396  1.00  0.310          N  
ATOM    247  CA  ALA A  16      -8.233  -4.139 -12.765  1.00  0.320          C  
ATOM    248  C   ALA A  16      -7.828  -3.035 -11.819  1.00  0.310          C  
ATOM    249  O   ALA A  16      -8.512  -2.013 -11.725  1.00  0.400          O  
ATOM    250  CB  ALA A  16      -9.022  -5.195 -12.018  1.00  0.440          C  
ATOM    251  H   ALA A  16      -6.797  -5.671 -13.260  1.00  0.370          H  
ATOM    252  HA  ALA A  16      -8.864  -3.708 -13.544  1.00  0.380          H  
ATOM    253 1HB  ALA A  16      -9.909  -4.747 -11.562  1.00  0.530          H  
ATOM    254 2HB  ALA A  16      -9.328  -5.983 -12.702  1.00  0.530          H  
ATOM    255 3HB  ALA A  16      -8.397  -5.605 -11.261  1.00  0.530          H  
ATOM    256  N   GLY A  17      -6.706  -3.241 -11.117  1.00  0.270          N  
ATOM    257  CA  GLY A  17      -6.186  -2.268 -10.181  1.00  0.250          C  
ATOM    258  C   GLY A  17      -5.850  -0.981 -10.884  1.00  0.260          C  
ATOM    259  O   GLY A  17      -6.344   0.089 -10.516  1.00  0.270          O  
ATOM    260  H   GLY A  17      -6.200  -4.129 -11.186  1.00  0.320          H  
ATOM    261 1HA  GLY A  17      -6.923  -2.074  -9.406  1.00  0.300          H  
ATOM    262 2HA  GLY A  17      -5.298  -2.676  -9.698  1.00  0.300          H  
ATOM    263  N   ARG A  18      -5.016  -1.066 -11.921  1.00  0.280          N  
ATOM    264  CA  ARG A  18      -4.637   0.156 -12.614  1.00  0.310          C  
ATOM    265  C   ARG A  18      -5.825   0.873 -13.214  1.00  0.320          C  
ATOM    266  O   ARG A  18      -5.859   2.108 -13.225  1.00  0.340          O  
ATOM    267  CB  ARG A  18      -3.675  -0.089 -13.745  1.00  0.420          C  
ATOM    268  CG  ARG A  18      -2.318  -0.474 -13.350  1.00  0.420          C  
ATOM    269  CD  ARG A  18      -1.399  -0.359 -14.488  1.00  0.420          C  
ATOM    270  NE  ARG A  18      -1.819  -1.176 -15.617  1.00  0.420          N  
ATOM    271  CZ  ARG A  18      -1.551  -2.477 -15.759  1.00  0.420          C  
ATOM    272  NH1 ARG A  18      -0.917  -3.116 -14.822  1.00  0.420          N  
ATOM    273  NH2 ARG A  18      -1.927  -3.119 -16.845  1.00  0.420          N  
ATOM    274  H   ARG A  18      -4.637  -1.983 -12.195  1.00  0.340          H  
ATOM    275  HA  ARG A  18      -4.162   0.820 -11.892  1.00  0.370          H  
ATOM    276 1HB  ARG A  18      -4.075  -0.891 -14.369  1.00  0.510          H  
ATOM    277 2HB  ARG A  18      -3.605   0.804 -14.363  1.00  0.510          H  
ATOM    278 1HG  ARG A  18      -1.964   0.181 -12.555  1.00  0.510          H  
ATOM    279 2HG  ARG A  18      -2.337  -1.504 -12.994  1.00  0.510          H  
ATOM    280 1HD  ARG A  18      -1.368   0.675 -14.815  1.00  0.510          H  
ATOM    281 2HD  ARG A  18      -0.400  -0.656 -14.195  1.00  0.510          H  
ATOM    282  HE  ARG A  18      -2.327  -0.721 -16.367  1.00  0.510          H  
ATOM    283 1HH1 ARG A  18      -0.633  -2.635 -13.987  1.00  0.510          H  
ATOM    284 2HH1 ARG A  18      -0.727  -4.093 -14.926  1.00  0.510          H  
ATOM    285 1HH2 ARG A  18      -2.422  -2.631 -17.578  1.00  0.510          H  
ATOM    286 2HH2 ARG A  18      -1.687  -4.095 -16.949  1.00  0.510          H  
ATOM    287  N   LYS A  19      -6.781   0.121 -13.764  1.00  0.330          N  
ATOM    288  CA  LYS A  19      -7.916   0.747 -14.402  1.00  0.370          C  
ATOM    289  C   LYS A  19      -8.799   1.461 -13.397  1.00  0.380          C  
ATOM    290  O   LYS A  19      -9.165   2.612 -13.632  1.00  0.410          O  
ATOM    291  CB  LYS A  19      -8.746  -0.274 -15.182  1.00  0.500          C  
ATOM    292  CG  LYS A  19      -9.951   0.319 -15.985  1.00  0.500          C  
ATOM    293  CD  LYS A  19      -9.471   1.239 -17.133  1.00  0.500          C  
ATOM    294  CE  LYS A  19     -10.578   1.519 -18.185  1.00  0.500          C  
ATOM    295  NZ  LYS A  19     -11.636   2.477 -17.703  1.00  0.500          N  
ATOM    296  H   LYS A  19      -6.699  -0.902 -13.768  1.00  0.400          H  
ATOM    297  HA  LYS A  19      -7.538   1.491 -15.100  1.00  0.440          H  
ATOM    298 1HB  LYS A  19      -8.097  -0.803 -15.880  1.00  0.600          H  
ATOM    299 2HB  LYS A  19      -9.137  -1.019 -14.485  1.00  0.600          H  
ATOM    300 1HG  LYS A  19     -10.539  -0.497 -16.402  1.00  0.600          H  
ATOM    301 2HG  LYS A  19     -10.594   0.900 -15.316  1.00  0.600          H  
ATOM    302 1HD  LYS A  19      -9.178   2.205 -16.707  1.00  0.600          H  
ATOM    303 2HD  LYS A  19      -8.608   0.798 -17.627  1.00  0.600          H  
ATOM    304 1HE  LYS A  19     -10.115   1.932 -19.079  1.00  0.600          H  
ATOM    305 2HE  LYS A  19     -11.057   0.575 -18.440  1.00  0.600          H  
ATOM    306 1HZ  LYS A  19     -12.321   2.621 -18.414  1.00  0.600          H  
ATOM    307 2HZ  LYS A  19     -12.113   2.168 -16.854  1.00  0.600          H  
ATOM    308 3HZ  LYS A  19     -11.233   3.388 -17.450  1.00  0.600          H  
ATOM    309  N   ILE A  20      -9.132   0.823 -12.261  1.00  0.380          N  
ATOM    310  CA  ILE A  20     -10.038   1.507 -11.352  1.00  0.400          C  
ATOM    311  C   ILE A  20      -9.376   2.760 -10.785  1.00  0.390          C  
ATOM    312  O   ILE A  20     -10.063   3.755 -10.537  1.00  0.440          O  
ATOM    313  CB  ILE A  20     -10.590   0.579 -10.235  1.00  0.550          C  
ATOM    314  CG1 ILE A  20     -11.852   1.282  -9.619  1.00  0.550          C  
ATOM    315  CG2 ILE A  20      -9.517   0.242  -9.148  1.00  0.550          C  
ATOM    316  CD1 ILE A  20     -12.716   0.432  -8.730  1.00  0.550          C  
ATOM    317  H   ILE A  20      -8.802  -0.130 -12.073  1.00  0.460          H  
ATOM    318  HA  ILE A  20     -10.900   1.829 -11.929  1.00  0.480          H  
ATOM    319  HB  ILE A  20     -10.917  -0.349 -10.693  1.00  0.660          H  
ATOM    320 1HG1 ILE A  20     -11.529   2.156  -9.049  1.00  0.660          H  
ATOM    321 2HG1 ILE A  20     -12.475   1.609 -10.437  1.00  0.660          H  
ATOM    322 1HG2 ILE A  20      -9.936  -0.420  -8.410  1.00  0.660          H  
ATOM    323 2HG2 ILE A  20      -8.678  -0.252  -9.620  1.00  0.660          H  
ATOM    324 3HG2 ILE A  20      -9.174   1.137  -8.656  1.00  0.660          H  
ATOM    325 1HD1 ILE A  20     -13.556   1.016  -8.379  1.00  0.660          H  
ATOM    326 2HD1 ILE A  20     -13.084  -0.430  -9.274  1.00  0.660          H  
ATOM    327 3HD1 ILE A  20     -12.153   0.119  -7.919  1.00  0.660          H  
ATOM    328  N   ILE A  21      -8.060   2.727 -10.585  1.00  0.350          N  
ATOM    329  CA  ILE A  21      -7.350   3.900 -10.119  1.00  0.360          C  
ATOM    330  C   ILE A  21      -7.346   4.984 -11.183  1.00  0.370          C  
ATOM    331  O   ILE A  21      -7.659   6.138 -10.898  1.00  0.400          O  
ATOM    332  CB  ILE A  21      -5.937   3.542  -9.680  1.00  0.500          C  
ATOM    333  CG1 ILE A  21      -6.063   2.687  -8.449  1.00  0.500          C  
ATOM    334  CG2 ILE A  21      -5.105   4.796  -9.412  1.00  0.500          C  
ATOM    335  CD1 ILE A  21      -4.852   2.035  -8.056  1.00  0.500          C  
ATOM    336  H   ILE A  21      -7.544   1.854 -10.757  1.00  0.420          H  
ATOM    337  HA  ILE A  21      -7.872   4.290  -9.250  1.00  0.430          H  
ATOM    338  HB  ILE A  21      -5.464   2.942 -10.463  1.00  0.600          H  
ATOM    339 1HG1 ILE A  21      -6.410   3.305  -7.627  1.00  0.600          H  
ATOM    340 2HG1 ILE A  21      -6.803   1.915  -8.632  1.00  0.600          H  
ATOM    341 1HG2 ILE A  21      -4.115   4.527  -9.115  1.00  0.600          H  
ATOM    342 2HG2 ILE A  21      -5.036   5.396 -10.300  1.00  0.600          H  
ATOM    343 3HG2 ILE A  21      -5.573   5.361  -8.631  1.00  0.600          H  
ATOM    344 1HD1 ILE A  21      -5.069   1.458  -7.180  1.00  0.600          H  
ATOM    345 2HD1 ILE A  21      -4.518   1.381  -8.861  1.00  0.600          H  
ATOM    346 3HD1 ILE A  21      -4.073   2.746  -7.822  1.00  0.600          H  
ATOM    347  N   SER A  22      -7.041   4.635 -12.428  1.00  0.360          N  
ATOM    348  CA  SER A  22      -7.041   5.624 -13.493  1.00  0.380          C  
ATOM    349  C   SER A  22      -8.418   6.292 -13.614  1.00  0.410          C  
ATOM    350  O   SER A  22      -8.506   7.512 -13.779  1.00  0.420          O  
ATOM    351  CB  SER A  22      -6.652   4.971 -14.804  1.00  0.520          C  
ATOM    352  OG  SER A  22      -6.620   5.902 -15.855  1.00  0.520          O  
ATOM    353  H   SER A  22      -6.775   3.673 -12.652  1.00  0.430          H  
ATOM    354  HA  SER A  22      -6.312   6.392 -13.255  1.00  0.460          H  
ATOM    355 1HB  SER A  22      -5.674   4.500 -14.696  1.00  0.630          H  
ATOM    356 2HB  SER A  22      -7.370   4.181 -15.034  1.00  0.630          H  
ATOM    357  HG  SER A  22      -6.416   5.395 -16.642  1.00  0.630          H  
ATOM    358  N   ASP A  23      -9.498   5.497 -13.515  1.00  0.420          N  
ATOM    359  CA  ASP A  23     -10.857   6.024 -13.624  1.00  0.450          C  
ATOM    360  C   ASP A  23     -11.345   6.827 -12.406  1.00  0.460          C  
ATOM    361  O   ASP A  23     -12.029   7.838 -12.578  1.00  0.500          O  
ATOM    362  CB  ASP A  23     -11.870   4.886 -13.827  1.00  0.620          C  
ATOM    363  CG  ASP A  23     -11.837   4.172 -15.188  1.00  0.620          C  
ATOM    364  OD1 ASP A  23     -11.237   4.637 -16.136  1.00  0.620          O  
ATOM    365  OD2 ASP A  23     -12.448   3.119 -15.296  1.00  0.620          O  
ATOM    366  H   ASP A  23      -9.360   4.489 -13.418  1.00  0.500          H  
ATOM    367  HA  ASP A  23     -10.888   6.679 -14.494  1.00  0.540          H  
ATOM    368 1HB  ASP A  23     -11.691   4.133 -13.056  1.00  0.740          H  
ATOM    369 2HB  ASP A  23     -12.876   5.273 -13.660  1.00  0.740          H  
ATOM    370  N   HIS A  24     -11.015   6.401 -11.178  1.00  0.470          N  
ATOM    371  CA  HIS A  24     -11.532   7.097 -10.001  1.00  0.480          C  
ATOM    372  C   HIS A  24     -10.571   7.932  -9.169  1.00  0.450          C  
ATOM    373  O   HIS A  24     -11.026   8.729  -8.341  1.00  0.470          O  
ATOM    374  CB  HIS A  24     -12.230   6.098  -9.094  1.00  0.670          C  
ATOM    375  CG  HIS A  24     -13.483   5.555  -9.693  1.00  0.670          C  
ATOM    376  ND1 HIS A  24     -14.700   6.199  -9.578  1.00  0.670          N  
ATOM    377  CD2 HIS A  24     -13.706   4.467 -10.446  1.00  0.670          C  
ATOM    378  CE1 HIS A  24     -15.618   5.508 -10.219  1.00  0.670          C  
ATOM    379  NE2 HIS A  24     -15.044   4.452 -10.757  1.00  0.670          N  
ATOM    380  H   HIS A  24     -10.477   5.540 -11.051  1.00  0.560          H  
ATOM    381  HA  HIS A  24     -12.296   7.782 -10.340  1.00  0.580          H  
ATOM    382 1HB  HIS A  24     -11.558   5.264  -8.881  1.00  0.800          H  
ATOM    383 2HB  HIS A  24     -12.471   6.582  -8.153  1.00  0.800          H  
ATOM    384  HD1 HIS A  24     -14.926   6.881  -8.882  1.00  0.800          H  
ATOM    385  HD2 HIS A  24     -13.050   3.695 -10.811  1.00  0.800          H  
ATOM    386  HE1 HIS A  24     -16.653   5.848 -10.242  1.00  0.800          H  
ATOM    387  N   LEU A  25      -9.266   7.794  -9.335  1.00  0.420          N  
ATOM    388  CA  LEU A  25      -8.388   8.560  -8.483  1.00  0.420          C  
ATOM    389  C   LEU A  25      -8.533  10.070  -8.668  1.00  0.450          C  
ATOM    390  O   LEU A  25      -8.463  10.776  -7.665  1.00  0.470          O  
ATOM    391  CB  LEU A  25      -6.931   8.112  -8.606  1.00  0.590          C  
ATOM    392  CG  LEU A  25      -5.914   8.863  -7.753  1.00  0.590          C  
ATOM    393  CD1 LEU A  25      -6.254   8.714  -6.268  1.00  0.590          C  
ATOM    394  CD2 LEU A  25      -4.548   8.322  -8.060  1.00  0.590          C  
ATOM    395  H   LEU A  25      -8.863   7.143 -10.010  1.00  0.500          H  
ATOM    396  HA  LEU A  25      -8.689   8.333  -7.466  1.00  0.500          H  
ATOM    397 1HB  LEU A  25      -6.904   7.082  -8.299  1.00  0.710          H  
ATOM    398 2HB  LEU A  25      -6.592   8.152  -9.629  1.00  0.710          H  
ATOM    399  HG  LEU A  25      -5.928   9.926  -8.009  1.00  0.710          H  
ATOM    400 1HD1 LEU A  25      -5.526   9.235  -5.691  1.00  0.710          H  
ATOM    401 2HD1 LEU A  25      -7.222   9.131  -6.045  1.00  0.710          H  
ATOM    402 3HD1 LEU A  25      -6.248   7.675  -5.993  1.00  0.710          H  
ATOM    403 1HD2 LEU A  25      -3.814   8.860  -7.495  1.00  0.710          H  
ATOM    404 2HD2 LEU A  25      -4.498   7.276  -7.811  1.00  0.710          H  
ATOM    405 3HD2 LEU A  25      -4.339   8.445  -9.108  1.00  0.710          H  
ATOM    406  N   PRO A  26      -8.654  10.634  -9.902  1.00  0.480          N  
ATOM    407  CA  PRO A  26      -8.849  12.060 -10.130  1.00  0.530          C  
ATOM    408  C   PRO A  26     -10.135  12.586  -9.477  1.00  0.570          C  
ATOM    409  O   PRO A  26     -10.240  13.772  -9.160  1.00  0.660          O  
ATOM    410  CB  PRO A  26      -8.928  12.150 -11.662  1.00  0.800          C  
ATOM    411  CG  PRO A  26      -8.186  10.917 -12.164  1.00  0.800          C  
ATOM    412  CD  PRO A  26      -8.522   9.843 -11.170  1.00  0.800          C  
ATOM    413  HA  PRO A  26      -7.970  12.604  -9.753  1.00  0.640          H  
ATOM    414 1HB  PRO A  26      -9.982  12.164 -11.981  1.00  0.950          H  
ATOM    415 2HB  PRO A  26      -8.472  13.089 -12.006  1.00  0.950          H  
ATOM    416 1HG  PRO A  26      -8.508  10.649 -13.184  1.00  0.950          H  
ATOM    417 2HG  PRO A  26      -7.097  11.106 -12.211  1.00  0.950          H  
ATOM    418 1HD  PRO A  26      -9.476   9.378 -11.468  1.00  0.950          H  
ATOM    419 2HD  PRO A  26      -7.705   9.130 -11.160  1.00  0.950          H  
ATOM    420  N   ILE A  27     -11.095  11.689  -9.237  1.00  0.530          N  
ATOM    421  CA  ILE A  27     -12.346  12.052  -8.605  1.00  0.560          C  
ATOM    422  C   ILE A  27     -12.085  12.195  -7.123  1.00  0.540          C  
ATOM    423  O   ILE A  27     -12.490  13.182  -6.505  1.00  0.560          O  
ATOM    424  CB  ILE A  27     -13.453  11.016  -8.872  1.00  0.770          C  
ATOM    425  CG1 ILE A  27     -13.784  11.005 -10.390  1.00  0.770          C  
ATOM    426  CG2 ILE A  27     -14.685  11.350  -8.019  1.00  0.770          C  
ATOM    427  CD1 ILE A  27     -14.661   9.846 -10.846  1.00  0.770          C  
ATOM    428  H   ILE A  27     -10.965  10.719  -9.503  1.00  0.640          H  
ATOM    429  HA  ILE A  27     -12.673  13.017  -8.991  1.00  0.670          H  
ATOM    430  HB  ILE A  27     -13.100  10.026  -8.610  1.00  0.930          H  
ATOM    431 1HG1 ILE A  27     -14.280  11.937 -10.647  1.00  0.930          H  
ATOM    432 2HG1 ILE A  27     -12.846  10.947 -10.947  1.00  0.930          H  
ATOM    433 1HG2 ILE A  27     -15.467  10.623  -8.193  1.00  0.930          H  
ATOM    434 2HG2 ILE A  27     -14.423  11.332  -6.965  1.00  0.930          H  
ATOM    435 3HG2 ILE A  27     -15.048  12.345  -8.284  1.00  0.930          H  
ATOM    436 1HD1 ILE A  27     -14.820   9.922 -11.922  1.00  0.930          H  
ATOM    437 2HD1 ILE A  27     -14.177   8.908 -10.630  1.00  0.930          H  
ATOM    438 3HD1 ILE A  27     -15.619   9.874 -10.345  1.00  0.930          H  
ATOM    439  N   ILE A  28     -11.397  11.200  -6.557  1.00  0.510          N  
ATOM    440  CA  ILE A  28     -11.079  11.207  -5.139  1.00  0.500          C  
ATOM    441  C   ILE A  28     -10.216  12.434  -4.855  1.00  0.510          C  
ATOM    442  O   ILE A  28     -10.468  13.169  -3.899  1.00  0.530          O  
ATOM    443  CB  ILE A  28     -10.292   9.939  -4.733  1.00  0.700          C  
ATOM    444  CG1 ILE A  28     -11.174   8.685  -4.874  1.00  0.700          C  
ATOM    445  CG2 ILE A  28      -9.843  10.076  -3.271  1.00  0.700          C  
ATOM    446  CD1 ILE A  28     -10.399   7.367  -4.811  1.00  0.700          C  
ATOM    447  H   ILE A  28     -11.119  10.408  -7.145  1.00  0.610          H  
ATOM    448  HA  ILE A  28     -12.000  11.273  -4.563  1.00  0.600          H  
ATOM    449  HB  ILE A  28      -9.428   9.821  -5.378  1.00  0.840          H  
ATOM    450 1HG1 ILE A  28     -11.920   8.686  -4.080  1.00  0.840          H  
ATOM    451 2HG1 ILE A  28     -11.692   8.729  -5.831  1.00  0.840          H  
ATOM    452 1HG2 ILE A  28      -9.302   9.204  -2.965  1.00  0.840          H  
ATOM    453 2HG2 ILE A  28      -9.207  10.947  -3.138  1.00  0.840          H  
ATOM    454 3HG2 ILE A  28     -10.719  10.175  -2.654  1.00  0.840          H  
ATOM    455 1HD1 ILE A  28     -11.098   6.551  -4.931  1.00  0.840          H  
ATOM    456 2HD1 ILE A  28      -9.670   7.331  -5.613  1.00  0.840          H  
ATOM    457 3HD1 ILE A  28      -9.888   7.257  -3.865  1.00  0.840          H  
ATOM    458  N   LYS A  29      -9.200  12.662  -5.694  1.00  0.500          N  
ATOM    459  CA  LYS A  29      -8.314  13.800  -5.537  1.00  0.520          C  
ATOM    460  C   LYS A  29      -9.081  15.101  -5.431  1.00  0.540          C  
ATOM    461  O   LYS A  29      -8.814  15.922  -4.541  1.00  0.520          O  
ATOM    462  CB  LYS A  29      -7.329  13.876  -6.706  1.00  0.720          C  
ATOM    463  CG  LYS A  29      -6.313  15.013  -6.599  1.00  0.720          C  
ATOM    464  CD  LYS A  29      -5.343  15.034  -7.770  1.00  0.720          C  
ATOM    465  CE  LYS A  29      -4.381  16.219  -7.644  1.00  0.720          C  
ATOM    466  NZ  LYS A  29      -3.416  16.292  -8.779  1.00  0.720          N  
ATOM    467  H   LYS A  29      -9.020  12.000  -6.449  1.00  0.600          H  
ATOM    468  HA  LYS A  29      -7.779  13.689  -4.623  1.00  0.620          H  
ATOM    469 1HB  LYS A  29      -6.798  12.928  -6.796  1.00  0.860          H  
ATOM    470 2HB  LYS A  29      -7.888  14.019  -7.630  1.00  0.860          H  
ATOM    471 1HG  LYS A  29      -6.835  15.970  -6.559  1.00  0.860          H  
ATOM    472 2HG  LYS A  29      -5.746  14.897  -5.685  1.00  0.860          H  
ATOM    473 1HD  LYS A  29      -4.771  14.103  -7.794  1.00  0.860          H  
ATOM    474 2HD  LYS A  29      -5.903  15.122  -8.702  1.00  0.860          H  
ATOM    475 1HE  LYS A  29      -4.960  17.140  -7.614  1.00  0.860          H  
ATOM    476 2HE  LYS A  29      -3.822  16.124  -6.711  1.00  0.860          H  
ATOM    477 1HZ  LYS A  29      -2.807  17.089  -8.651  1.00  0.860          H  
ATOM    478 2HZ  LYS A  29      -2.861  15.450  -8.808  1.00  0.860          H  
ATOM    479 3HZ  LYS A  29      -3.921  16.394  -9.648  1.00  0.860          H  
ATOM    480  N   LYS A  30     -10.040  15.319  -6.333  1.00  0.600          N  
ATOM    481  CA  LYS A  30     -10.823  16.535  -6.252  1.00  0.630          C  
ATOM    482  C   LYS A  30     -11.717  16.571  -5.011  1.00  0.640          C  
ATOM    483  O   LYS A  30     -11.729  17.575  -4.294  1.00  0.680          O  
ATOM    484  CB  LYS A  30     -11.673  16.701  -7.509  1.00  0.870          C  
ATOM    485  CG  LYS A  30     -10.876  17.053  -8.758  1.00  0.870          C  
ATOM    486  CD  LYS A  30     -11.777  17.152  -9.982  1.00  0.870          C  
ATOM    487  CE  LYS A  30     -10.979  17.484 -11.238  1.00  0.870          C  
ATOM    488  NZ  LYS A  30     -11.848  17.546 -12.450  1.00  0.870          N  
ATOM    489  H   LYS A  30     -10.198  14.657  -7.103  1.00  0.720          H  
ATOM    490  HA  LYS A  30     -10.135  17.376  -6.188  1.00  0.760          H  
ATOM    491 1HB  LYS A  30     -12.198  15.761  -7.706  1.00  1.040          H  
ATOM    492 2HB  LYS A  30     -12.424  17.471  -7.346  1.00  1.040          H  
ATOM    493 1HG  LYS A  30     -10.375  18.007  -8.604  1.00  1.040          H  
ATOM    494 2HG  LYS A  30     -10.116  16.292  -8.927  1.00  1.040          H  
ATOM    495 1HD  LYS A  30     -12.281  16.193 -10.129  1.00  1.040          H  
ATOM    496 2HD  LYS A  30     -12.532  17.920  -9.822  1.00  1.040          H  
ATOM    497 1HE  LYS A  30     -10.490  18.447 -11.104  1.00  1.040          H  
ATOM    498 2HE  LYS A  30     -10.218  16.718 -11.387  1.00  1.040          H  
ATOM    499 1HZ  LYS A  30     -11.285  17.766 -13.260  1.00  1.040          H  
ATOM    500 2HZ  LYS A  30     -12.296  16.649 -12.586  1.00  1.040          H  
ATOM    501 3HZ  LYS A  30     -12.553  18.259 -12.328  1.00  1.040          H  
ATOM    502  N   LYS A  31     -12.417  15.469  -4.705  1.00  0.620          N  
ATOM    503  CA  LYS A  31     -13.339  15.455  -3.565  1.00  0.640          C  
ATOM    504  C   LYS A  31     -12.679  15.764  -2.240  1.00  0.620          C  
ATOM    505  O   LYS A  31     -13.256  16.457  -1.399  1.00  0.640          O  
ATOM    506  CB  LYS A  31     -14.074  14.117  -3.437  1.00  0.890          C  
ATOM    507  CG  LYS A  31     -15.162  13.864  -4.476  1.00  0.890          C  
ATOM    508  CD  LYS A  31     -15.822  12.505  -4.249  1.00  0.890          C  
ATOM    509  CE  LYS A  31     -16.998  12.282  -5.201  1.00  0.890          C  
ATOM    510  NZ  LYS A  31     -17.623  10.937  -5.011  1.00  0.890          N  
ATOM    511  H   LYS A  31     -12.342  14.641  -5.303  1.00  0.740          H  
ATOM    512  HA  LYS A  31     -14.086  16.227  -3.739  1.00  0.770          H  
ATOM    513 1HB  LYS A  31     -13.343  13.309  -3.528  1.00  1.070          H  
ATOM    514 2HB  LYS A  31     -14.517  14.041  -2.444  1.00  1.070          H  
ATOM    515 1HG  LYS A  31     -15.916  14.648  -4.407  1.00  1.070          H  
ATOM    516 2HG  LYS A  31     -14.726  13.892  -5.473  1.00  1.070          H  
ATOM    517 1HD  LYS A  31     -15.081  11.720  -4.412  1.00  1.070          H  
ATOM    518 2HD  LYS A  31     -16.176  12.438  -3.221  1.00  1.070          H  
ATOM    519 1HE  LYS A  31     -17.750  13.047  -5.018  1.00  1.070          H  
ATOM    520 2HE  LYS A  31     -16.654  12.370  -6.223  1.00  1.070          H  
ATOM    521 1HZ  LYS A  31     -18.396  10.831  -5.653  1.00  1.070          H  
ATOM    522 2HZ  LYS A  31     -16.939  10.216  -5.188  1.00  1.070          H  
ATOM    523 3HZ  LYS A  31     -17.961  10.853  -4.062  1.00  1.070          H  
ATOM    524  N   TYR A  32     -11.466  15.279  -2.052  1.00  0.590          N  
ATOM    525  CA  TYR A  32     -10.774  15.496  -0.802  1.00  0.580          C  
ATOM    526  C   TYR A  32      -9.723  16.592  -0.852  1.00  0.590          C  
ATOM    527  O   TYR A  32      -8.926  16.702   0.073  1.00  0.630          O  
ATOM    528  CB  TYR A  32     -10.173  14.180  -0.336  1.00  0.820          C  
ATOM    529  CG  TYR A  32     -11.225  13.179   0.016  1.00  0.820          C  
ATOM    530  CD1 TYR A  32     -11.600  12.242  -0.900  1.00  0.820          C  
ATOM    531  CD2 TYR A  32     -11.824  13.210   1.245  1.00  0.820          C  
ATOM    532  CE1 TYR A  32     -12.574  11.327  -0.608  1.00  0.820          C  
ATOM    533  CE2 TYR A  32     -12.798  12.296   1.557  1.00  0.820          C  
ATOM    534  CZ  TYR A  32     -13.178  11.352   0.629  1.00  0.820          C  
ATOM    535  OH  TYR A  32     -14.161  10.427   0.916  1.00  0.820          O  
ATOM    536  H   TYR A  32     -11.051  14.679  -2.774  1.00  0.710          H  
ATOM    537  HA  TYR A  32     -11.511  15.802  -0.062  1.00  0.700          H  
ATOM    538 1HB  TYR A  32      -9.565  13.762  -1.133  1.00  0.980          H  
ATOM    539 2HB  TYR A  32      -9.542  14.342   0.525  1.00  0.980          H  
ATOM    540  HD1 TYR A  32     -11.129  12.231  -1.860  1.00  0.980          H  
ATOM    541  HD2 TYR A  32     -11.531  13.961   1.974  1.00  0.980          H  
ATOM    542  HE1 TYR A  32     -12.870  10.586  -1.349  1.00  0.980          H  
ATOM    543  HE2 TYR A  32     -13.271  12.326   2.532  1.00  0.980          H  
ATOM    544  HH  TYR A  32     -14.482  10.543   1.841  1.00  0.980          H  
ATOM    545  N   GLN A  33      -9.681  17.401  -1.924  1.00  0.620          N  
ATOM    546  CA  GLN A  33      -8.693  18.484  -2.008  1.00  0.630          C  
ATOM    547  C   GLN A  33      -7.311  17.969  -1.636  1.00  0.570          C  
ATOM    548  O   GLN A  33      -6.592  18.613  -0.869  1.00  0.590          O  
ATOM    549  CB  GLN A  33      -9.063  19.615  -1.030  1.00  0.880          C  
ATOM    550  CG  GLN A  33     -10.404  20.251  -1.266  1.00  0.880          C  
ATOM    551  CD  GLN A  33     -10.736  21.318  -0.228  1.00  0.880          C  
ATOM    552  OE1 GLN A  33      -9.870  21.832   0.498  1.00  0.880          O  
ATOM    553  NE2 GLN A  33     -12.017  21.654  -0.152  1.00  0.880          N  
ATOM    554  H   GLN A  33     -10.364  17.289  -2.683  1.00  0.740          H  
ATOM    555  HA  GLN A  33      -8.666  18.856  -3.032  1.00  0.760          H  
ATOM    556 1HB  GLN A  33      -9.063  19.232  -0.019  1.00  1.050          H  
ATOM    557 2HB  GLN A  33      -8.307  20.398  -1.079  1.00  1.050          H  
ATOM    558 1HG  GLN A  33     -10.407  20.713  -2.250  1.00  1.050          H  
ATOM    559 2HG  GLN A  33     -11.171  19.476  -1.215  1.00  1.050          H  
ATOM    560 1HE2 GLN A  33     -12.316  22.347   0.507  1.00  1.050          H  
ATOM    561 2HE2 GLN A  33     -12.686  21.210  -0.753  1.00  1.050          H  
ATOM    562  N   LEU A  34      -6.910  16.844  -2.212  1.00  0.530          N  
ATOM    563  CA  LEU A  34      -5.678  16.225  -1.760  1.00  0.470          C  
ATOM    564  C   LEU A  34      -4.427  16.982  -2.087  1.00  0.480          C  
ATOM    565  O   LEU A  34      -4.303  17.628  -3.130  1.00  0.520          O  
ATOM    566  CB  LEU A  34      -5.517  14.832  -2.345  1.00  0.680          C  
ATOM    567  CG  LEU A  34      -6.573  13.814  -1.988  1.00  0.680          C  
ATOM    568  CD1 LEU A  34      -6.240  12.579  -2.674  1.00  0.680          C  
ATOM    569  CD2 LEU A  34      -6.644  13.576  -0.512  1.00  0.680          C  
ATOM    570  H   LEU A  34      -7.518  16.405  -2.914  1.00  0.640          H  
ATOM    571  HA  LEU A  34      -5.718  16.163  -0.677  1.00  0.560          H  
ATOM    572 1HB  LEU A  34      -5.506  14.924  -3.417  1.00  0.820          H  
ATOM    573 2HB  LEU A  34      -4.548  14.437  -2.028  1.00  0.820          H  
ATOM    574  HG  LEU A  34      -7.542  14.158  -2.346  1.00  0.820          H  
ATOM    575 1HD1 LEU A  34      -6.999  11.853  -2.454  1.00  0.820          H  
ATOM    576 2HD1 LEU A  34      -6.170  12.710  -3.728  1.00  0.820          H  
ATOM    577 3HD1 LEU A  34      -5.285  12.262  -2.303  1.00  0.820          H  
ATOM    578 1HD2 LEU A  34      -7.405  12.824  -0.324  1.00  0.820          H  
ATOM    579 2HD2 LEU A  34      -5.680  13.226  -0.141  1.00  0.820          H  
ATOM    580 3HD2 LEU A  34      -6.921  14.492  -0.012  1.00  0.820          H  
ATOM    581  N   ASN A  35      -3.470  16.858  -1.181  1.00  0.460          N  
ATOM    582  CA  ASN A  35      -2.170  17.438  -1.346  1.00  0.470          C  
ATOM    583  C   ASN A  35      -1.144  16.368  -1.728  1.00  0.430          C  
ATOM    584  O   ASN A  35      -0.170  16.646  -2.430  1.00  0.430          O  
ATOM    585  CB  ASN A  35      -1.760  18.071  -0.063  1.00  0.650          C  
ATOM    586  CG  ASN A  35      -2.616  19.198   0.407  1.00  0.650          C  
ATOM    587  OD1 ASN A  35      -3.060  19.188   1.576  1.00  0.650          O  
ATOM    588  ND2 ASN A  35      -2.866  20.168  -0.448  1.00  0.650          N  
ATOM    589  H   ASN A  35      -3.656  16.328  -0.330  1.00  0.550          H  
ATOM    590  HA  ASN A  35      -2.204  18.175  -2.148  1.00  0.560          H  
ATOM    591 1HB  ASN A  35      -1.708  17.306   0.716  1.00  0.780          H  
ATOM    592 2HB  ASN A  35      -0.818  18.425  -0.229  1.00  0.780          H  
ATOM    593 1HD2 ASN A  35      -3.443  20.941  -0.177  1.00  0.780          H  
ATOM    594 2HD2 ASN A  35      -2.497  20.127  -1.378  1.00  0.780          H  
ATOM    595  N   LEU A  36      -1.381  15.145  -1.245  1.00  0.410          N  
ATOM    596  CA  LEU A  36      -0.484  14.008  -1.449  1.00  0.390          C  
ATOM    597  C   LEU A  36      -1.194  12.662  -1.647  1.00  0.380          C  
ATOM    598  O   LEU A  36      -2.092  12.308  -0.875  1.00  0.390          O  
ATOM    599  CB  LEU A  36       0.462  13.974  -0.235  1.00  0.550          C  
ATOM    600  CG  LEU A  36       1.428  12.777  -0.026  1.00  0.550          C  
ATOM    601  CD1 LEU A  36       2.426  12.652  -1.130  1.00  0.550          C  
ATOM    602  CD2 LEU A  36       2.155  13.015   1.306  1.00  0.550          C  
ATOM    603  H   LEU A  36      -2.190  15.019  -0.637  1.00  0.490          H  
ATOM    604  HA  LEU A  36       0.104  14.206  -2.350  1.00  0.470          H  
ATOM    605 1HB  LEU A  36       1.070  14.868  -0.277  1.00  0.660          H  
ATOM    606 2HB  LEU A  36      -0.153  14.046   0.642  1.00  0.660          H  
ATOM    607  HG  LEU A  36       0.868  11.853   0.014  1.00  0.660          H  
ATOM    608 1HD1 LEU A  36       3.064  11.814  -0.898  1.00  0.660          H  
ATOM    609 2HD1 LEU A  36       1.921  12.477  -2.070  1.00  0.660          H  
ATOM    610 3HD1 LEU A  36       3.010  13.527  -1.214  1.00  0.660          H  
ATOM    611 1HD2 LEU A  36       2.843  12.213   1.514  1.00  0.660          H  
ATOM    612 2HD2 LEU A  36       2.704  13.940   1.249  1.00  0.660          H  
ATOM    613 3HD2 LEU A  36       1.432  13.080   2.112  1.00  0.660          H  
ATOM    614  N   ILE A  37      -0.818  11.938  -2.714  1.00  0.350          N  
ATOM    615  CA  ILE A  37      -1.347  10.588  -2.977  1.00  0.330          C  
ATOM    616  C   ILE A  37      -0.232   9.538  -2.956  1.00  0.290          C  
ATOM    617  O   ILE A  37       0.723   9.598  -3.746  1.00  0.300          O  
ATOM    618  CB  ILE A  37      -2.096  10.515  -4.323  1.00  0.470          C  
ATOM    619  CG1 ILE A  37      -3.310  11.482  -4.310  1.00  0.470          C  
ATOM    620  CG2 ILE A  37      -2.576   9.021  -4.535  1.00  0.470          C  
ATOM    621  CD1 ILE A  37      -3.901  11.809  -5.665  1.00  0.470          C  
ATOM    622  H   ILE A  37      -0.128  12.355  -3.366  1.00  0.420          H  
ATOM    623  HA  ILE A  37      -2.052  10.332  -2.187  1.00  0.400          H  
ATOM    624  HB  ILE A  37      -1.440  10.830  -5.134  1.00  0.560          H  
ATOM    625 1HG1 ILE A  37      -4.073  11.008  -3.736  1.00  0.560          H  
ATOM    626 2HG1 ILE A  37      -3.033  12.413  -3.826  1.00  0.560          H  
ATOM    627 1HG2 ILE A  37      -3.101   8.937  -5.450  1.00  0.560          H  
ATOM    628 2HG2 ILE A  37      -1.727   8.346  -4.562  1.00  0.560          H  
ATOM    629 3HG2 ILE A  37      -3.231   8.726  -3.715  1.00  0.560          H  
ATOM    630 1HD1 ILE A  37      -4.750  12.460  -5.538  1.00  0.560          H  
ATOM    631 2HD1 ILE A  37      -3.156  12.319  -6.258  1.00  0.560          H  
ATOM    632 3HD1 ILE A  37      -4.209  10.928  -6.179  1.00  0.560          H  
ATOM    633  N   ILE A  38      -0.406   8.542  -2.099  1.00  0.270          N  
ATOM    634  CA  ILE A  38       0.541   7.453  -1.916  1.00  0.240          C  
ATOM    635  C   ILE A  38      -0.139   6.112  -2.201  1.00  0.210          C  
ATOM    636  O   ILE A  38      -1.265   5.893  -1.761  1.00  0.210          O  
ATOM    637  CB  ILE A  38       1.098   7.473  -0.480  1.00  0.350          C  
ATOM    638  CG1 ILE A  38       1.806   8.821  -0.225  1.00  0.350          C  
ATOM    639  CG2 ILE A  38       2.091   6.288  -0.271  1.00  0.350          C  
ATOM    640  CD1 ILE A  38       2.119   9.095   1.192  1.00  0.350          C  
ATOM    641  H   ILE A  38      -1.242   8.555  -1.503  1.00  0.320          H  
ATOM    642  HA  ILE A  38       1.361   7.581  -2.613  1.00  0.290          H  
ATOM    643  HB  ILE A  38       0.274   7.402   0.214  1.00  0.420          H  
ATOM    644 1HG1 ILE A  38       2.715   8.836  -0.774  1.00  0.420          H  
ATOM    645 2HG1 ILE A  38       1.183   9.621  -0.578  1.00  0.420          H  
ATOM    646 1HG2 ILE A  38       2.487   6.287   0.738  1.00  0.420          H  
ATOM    647 2HG2 ILE A  38       1.591   5.335  -0.431  1.00  0.420          H  
ATOM    648 3HG2 ILE A  38       2.920   6.380  -0.980  1.00  0.420          H  
ATOM    649 1HD1 ILE A  38       2.604  10.040   1.269  1.00  0.420          H  
ATOM    650 2HD1 ILE A  38       1.198   9.125   1.746  1.00  0.420          H  
ATOM    651 3HD1 ILE A  38       2.769   8.337   1.600  1.00  0.420          H  
ATOM    652  N   ALA A  39       0.513   5.222  -2.944  1.00  0.200          N  
ATOM    653  CA  ALA A  39      -0.118   3.930  -3.209  1.00  0.180          C  
ATOM    654  C   ALA A  39       0.821   2.745  -3.114  1.00  0.150          C  
ATOM    655  O   ALA A  39       1.968   2.812  -3.545  1.00  0.160          O  
ATOM    656  CB  ALA A  39      -0.679   3.929  -4.609  1.00  0.260          C  
ATOM    657  H   ALA A  39       1.431   5.469  -3.325  1.00  0.240          H  
ATOM    658  HA  ALA A  39      -0.917   3.784  -2.483  1.00  0.220          H  
ATOM    659 1HB  ALA A  39      -1.185   2.978  -4.805  1.00  0.310          H  
ATOM    660 2HB  ALA A  39      -1.375   4.750  -4.707  1.00  0.310          H  
ATOM    661 3HB  ALA A  39       0.143   4.054  -5.305  1.00  0.310          H  
ATOM    662  N   ASN A  40       0.278   1.628  -2.643  1.00  0.150          N  
ATOM    663  CA  ASN A  40       0.983   0.345  -2.657  1.00  0.140          C  
ATOM    664  C   ASN A  40       0.851  -0.289  -4.033  1.00  0.150          C  
ATOM    665  O   ASN A  40      -0.239  -0.666  -4.421  1.00  0.230          O  
ATOM    666  CB  ASN A  40       0.475  -0.629  -1.592  1.00  0.200          C  
ATOM    667  CG  ASN A  40       1.233  -1.969  -1.702  1.00  0.200          C  
ATOM    668  OD1 ASN A  40       2.211  -1.996  -2.461  1.00  0.200          O  
ATOM    669  ND2 ASN A  40       0.826  -3.032  -1.020  1.00  0.200          N  
ATOM    670  H   ASN A  40      -0.668   1.684  -2.239  1.00  0.180          H  
ATOM    671  HA  ASN A  40       2.036   0.526  -2.477  1.00  0.170          H  
ATOM    672 1HB  ASN A  40       0.652  -0.209  -0.600  1.00  0.240          H  
ATOM    673 2HB  ASN A  40      -0.586  -0.782  -1.694  1.00  0.240          H  
ATOM    674 1HD2 ASN A  40       1.345  -3.924  -1.117  1.00  0.240          H  
ATOM    675 2HD2 ASN A  40       0.014  -2.985  -0.420  1.00  0.240          H  
ATOM    676  N   ALA A  41       1.932  -0.360  -4.800  1.00  0.160          N  
ATOM    677  CA  ALA A  41       1.829  -0.877  -6.171  1.00  0.200          C  
ATOM    678  C   ALA A  41       2.513  -2.224  -6.320  1.00  0.190          C  
ATOM    679  O   ALA A  41       2.827  -2.641  -7.445  1.00  0.220          O  
ATOM    680  CB  ALA A  41       2.425   0.092  -7.154  1.00  0.260          C  
ATOM    681  H   ALA A  41       2.825  -0.080  -4.383  1.00  0.190          H  
ATOM    682  HA  ALA A  41       0.777  -1.003  -6.399  1.00  0.240          H  
ATOM    683 1HB  ALA A  41       2.325  -0.268  -8.159  1.00  0.320          H  
ATOM    684 2HB  ALA A  41       1.927   1.053  -7.062  1.00  0.320          H  
ATOM    685 3HB  ALA A  41       3.455   0.183  -6.926  1.00  0.320          H  
ATOM    686  N   GLU A  42       2.684  -2.910  -5.193  1.00  0.180          N  
ATOM    687  CA  GLU A  42       3.356  -4.191  -5.096  1.00  0.200          C  
ATOM    688  C   GLU A  42       2.961  -5.239  -6.122  1.00  0.210          C  
ATOM    689  O   GLU A  42       3.846  -5.940  -6.620  1.00  0.220          O  
ATOM    690  CB  GLU A  42       3.127  -4.768  -3.713  1.00  0.270          C  
ATOM    691  CG  GLU A  42       3.810  -6.039  -3.491  1.00  0.270          C  
ATOM    692  CD  GLU A  42       3.674  -6.537  -2.133  1.00  0.270          C  
ATOM    693  OE1 GLU A  42       2.880  -6.044  -1.299  1.00  0.270          O  
ATOM    694  OE2 GLU A  42       4.477  -7.385  -1.854  1.00  0.270          O  
ATOM    695  H   GLU A  42       2.369  -2.487  -4.317  1.00  0.220          H  
ATOM    696  HA  GLU A  42       4.414  -4.009  -5.201  1.00  0.240          H  
ATOM    697 1HB  GLU A  42       3.487  -4.073  -2.966  1.00  0.330          H  
ATOM    698 2HB  GLU A  42       2.056  -4.913  -3.547  1.00  0.330          H  
ATOM    699 1HG  GLU A  42       3.401  -6.791  -4.157  1.00  0.330          H  
ATOM    700 2HG  GLU A  42       4.867  -5.926  -3.736  1.00  0.330          H  
ATOM    701  N   ASN A  43       1.674  -5.378  -6.426  1.00  0.190          N  
ATOM    702  CA  ASN A  43       1.234  -6.385  -7.381  1.00  0.180          C  
ATOM    703  C   ASN A  43       0.636  -5.826  -8.688  1.00  0.190          C  
ATOM    704  O   ASN A  43      -0.241  -6.453  -9.302  1.00  0.200          O  
ATOM    705  CB  ASN A  43       0.323  -7.340  -6.663  1.00  0.260          C  
ATOM    706  CG  ASN A  43       1.118  -8.205  -5.653  1.00  0.260          C  
ATOM    707  OD1 ASN A  43       1.973  -9.026  -5.994  1.00  0.260          O  
ATOM    708  ND2 ASN A  43       0.853  -8.014  -4.418  1.00  0.260          N  
ATOM    709  H   ASN A  43       0.964  -4.814  -5.922  1.00  0.230          H  
ATOM    710  HA  ASN A  43       2.104  -6.949  -7.677  1.00  0.220          H  
ATOM    711 1HB  ASN A  43      -0.410  -6.752  -6.103  1.00  0.310          H  
ATOM    712 2HB  ASN A  43      -0.221  -7.945  -7.352  1.00  0.310          H  
ATOM    713 1HD2 ASN A  43       1.332  -8.532  -3.719  1.00  0.310          H  
ATOM    714 2HD2 ASN A  43       0.180  -7.318  -4.154  1.00  0.310          H  
ATOM    715  N   THR A  44       1.098  -4.646  -9.109  1.00  0.220          N  
ATOM    716  CA  THR A  44       0.567  -3.986 -10.301  1.00  0.250          C  
ATOM    717  C   THR A  44       0.827  -4.727 -11.610  1.00  0.250          C  
ATOM    718  O   THR A  44      -0.081  -4.921 -12.436  1.00  0.280          O  
ATOM    719  CB  THR A  44       1.186  -2.589 -10.457  1.00  0.340          C  
ATOM    720  OG1 THR A  44       0.898  -1.827  -9.322  1.00  0.340          O  
ATOM    721  CG2 THR A  44       0.573  -1.878 -11.639  1.00  0.340          C  
ATOM    722  H   THR A  44       1.819  -4.166  -8.561  1.00  0.260          H  
ATOM    723  HA  THR A  44      -0.510  -3.881 -10.174  1.00  0.300          H  
ATOM    724  HB  THR A  44       2.262  -2.678 -10.576  1.00  0.410          H  
ATOM    725  HG1 THR A  44       1.476  -2.135  -8.591  1.00  0.410          H  
ATOM    726 1HG2 THR A  44       1.000  -0.882 -11.713  1.00  0.410          H  
ATOM    727 2HG2 THR A  44       0.767  -2.424 -12.553  1.00  0.410          H  
ATOM    728 3HG2 THR A  44      -0.495  -1.803 -11.478  1.00  0.410          H  
ATOM    729  N   THR A  45       2.051  -5.173 -11.836  1.00  0.280          N  
ATOM    730  CA  THR A  45       2.310  -5.756 -13.135  1.00  0.320          C  
ATOM    731  C   THR A  45       1.915  -7.201 -13.215  1.00  0.320          C  
ATOM    732  O   THR A  45       2.623  -8.111 -12.798  1.00  0.330          O  
ATOM    733  CB  THR A  45       3.783  -5.569 -13.537  1.00  0.430          C  
ATOM    734  OG1 THR A  45       4.062  -4.159 -13.622  1.00  0.430          O  
ATOM    735  CG2 THR A  45       4.127  -6.244 -14.870  1.00  0.430          C  
ATOM    736  H   THR A  45       2.798  -5.050 -11.147  1.00  0.340          H  
ATOM    737  HA  THR A  45       1.712  -5.219 -13.866  1.00  0.380          H  
ATOM    738  HB  THR A  45       4.407  -6.000 -12.753  1.00  0.520          H  
ATOM    739  HG1 THR A  45       3.456  -3.776 -14.295  1.00  0.520          H  
ATOM    740 1HG2 THR A  45       5.174  -6.078 -15.093  1.00  0.520          H  
ATOM    741 2HG2 THR A  45       3.939  -7.310 -14.817  1.00  0.520          H  
ATOM    742 3HG2 THR A  45       3.529  -5.824 -15.655  1.00  0.520          H  
ATOM    743  N   ASN A  46       0.751  -7.396 -13.812  1.00  0.320          N  
ATOM    744  CA  ASN A  46       0.148  -8.700 -14.024  1.00  0.330          C  
ATOM    745  C   ASN A  46       0.074  -9.487 -12.724  1.00  0.310          C  
ATOM    746  O   ASN A  46       0.293 -10.697 -12.699  1.00  0.320          O  
ATOM    747  CB  ASN A  46       0.926  -9.455 -15.082  1.00  0.460          C  
ATOM    748  CG  ASN A  46       0.928  -8.720 -16.393  1.00  0.460          C  
ATOM    749  OD1 ASN A  46      -0.070  -8.093 -16.783  1.00  0.460          O  
ATOM    750  ND2 ASN A  46       2.038  -8.776 -17.086  1.00  0.460          N  
ATOM    751  H   ASN A  46       0.248  -6.550 -14.063  1.00  0.380          H  
ATOM    752  HA  ASN A  46      -0.875  -8.558 -14.375  1.00  0.400          H  
ATOM    753 1HB  ASN A  46       1.954  -9.610 -14.755  1.00  0.550          H  
ATOM    754 2HB  ASN A  46       0.478 -10.437 -15.231  1.00  0.550          H  
ATOM    755 1HD2 ASN A  46       2.103  -8.309 -17.969  1.00  0.550          H  
ATOM    756 2HD2 ASN A  46       2.821  -9.292 -16.736  1.00  0.550          H  
ATOM    757  N   GLY A  47      -0.245  -8.796 -11.645  1.00  0.300          N  
ATOM    758  CA  GLY A  47      -0.374  -9.407 -10.337  1.00  0.290          C  
ATOM    759  C   GLY A  47       0.906  -9.449  -9.494  1.00  0.290          C  
ATOM    760  O   GLY A  47       0.821  -9.831  -8.333  1.00  0.310          O  
ATOM    761  H   GLY A  47      -0.443  -7.810 -11.747  1.00  0.360          H  
ATOM    762 1HA  GLY A  47      -1.140  -8.865  -9.782  1.00  0.350          H  
ATOM    763 2HA  GLY A  47      -0.748 -10.421 -10.455  1.00  0.350          H  
ATOM    764  N   LYS A  48       2.095  -9.127 -10.047  1.00  0.290          N  
ATOM    765  CA  LYS A  48       3.326  -9.135  -9.228  1.00  0.290          C  
ATOM    766  C   LYS A  48       4.412  -8.141  -9.685  1.00  0.290          C  
ATOM    767  O   LYS A  48       4.924  -8.234 -10.803  1.00  0.330          O  
ATOM    768  CB  LYS A  48       3.962 -10.533  -9.177  1.00  0.410          C  
ATOM    769  CG  LYS A  48       3.183 -11.612  -8.442  1.00  0.410          C  
ATOM    770  CD  LYS A  48       3.949 -12.914  -8.397  1.00  0.410          C  
ATOM    771  CE  LYS A  48       3.206 -13.979  -7.591  1.00  0.410          C  
ATOM    772  NZ  LYS A  48       1.939 -14.444  -8.258  1.00  0.410          N  
ATOM    773  H   LYS A  48       2.151  -8.845 -11.029  1.00  0.350          H  
ATOM    774  HA  LYS A  48       3.061  -8.867  -8.213  1.00  0.350          H  
ATOM    775 1HB  LYS A  48       4.119 -10.883 -10.191  1.00  0.490          H  
ATOM    776 2HB  LYS A  48       4.932 -10.457  -8.696  1.00  0.490          H  
ATOM    777 1HG  LYS A  48       2.962 -11.273  -7.424  1.00  0.490          H  
ATOM    778 2HG  LYS A  48       2.255 -11.797  -8.960  1.00  0.490          H  
ATOM    779 1HD  LYS A  48       4.109 -13.276  -9.411  1.00  0.490          H  
ATOM    780 2HD  LYS A  48       4.919 -12.737  -7.936  1.00  0.490          H  
ATOM    781 1HE  LYS A  48       3.866 -14.833  -7.454  1.00  0.490          H  
ATOM    782 2HE  LYS A  48       2.957 -13.566  -6.612  1.00  0.490          H  
ATOM    783 1HZ  LYS A  48       1.500 -15.143  -7.678  1.00  0.490          H  
ATOM    784 2HZ  LYS A  48       1.296 -13.673  -8.382  1.00  0.490          H  
ATOM    785 3HZ  LYS A  48       2.146 -14.845  -9.160  1.00  0.490          H  
ATOM    786  N   GLY A  49       4.855  -7.256  -8.783  1.00  0.260          N  
ATOM    787  CA  GLY A  49       5.937  -6.309  -9.060  1.00  0.280          C  
ATOM    788  C   GLY A  49       5.446  -5.109  -9.856  1.00  0.260          C  
ATOM    789  O   GLY A  49       4.238  -4.914 -10.019  1.00  0.250          O  
ATOM    790  H   GLY A  49       4.385  -7.144  -7.884  1.00  0.310          H  
ATOM    791 1HA  GLY A  49       6.355  -5.966  -8.112  1.00  0.340          H  
ATOM    792 2HA  GLY A  49       6.740  -6.809  -9.590  1.00  0.340          H  
ATOM    793  N   LEU A  50       6.374  -4.272 -10.332  1.00  0.300          N  
ATOM    794  CA  LEU A  50       5.981  -3.073 -11.069  1.00  0.310          C  
ATOM    795  C   LEU A  50       6.951  -2.738 -12.190  1.00  0.320          C  
ATOM    796  O   LEU A  50       8.128  -2.485 -11.939  1.00  0.340          O  
ATOM    797  CB  LEU A  50       5.926  -1.868 -10.101  1.00  0.430          C  
ATOM    798  CG  LEU A  50       5.555  -0.462 -10.656  1.00  0.430          C  
ATOM    799  CD1 LEU A  50       4.143  -0.471 -11.154  1.00  0.430          C  
ATOM    800  CD2 LEU A  50       5.703   0.572  -9.549  1.00  0.430          C  
ATOM    801  H   LEU A  50       7.350  -4.477 -10.172  1.00  0.360          H  
ATOM    802  HA  LEU A  50       4.999  -3.245 -11.499  1.00  0.370          H  
ATOM    803 1HB  LEU A  50       5.160  -2.088  -9.369  1.00  0.520          H  
ATOM    804 2HB  LEU A  50       6.884  -1.780  -9.599  1.00  0.520          H  
ATOM    805  HG  LEU A  50       6.214  -0.210 -11.491  1.00  0.520          H  
ATOM    806 1HD1 LEU A  50       3.879   0.498 -11.527  1.00  0.520          H  
ATOM    807 2HD1 LEU A  50       4.032  -1.199 -11.938  1.00  0.520          H  
ATOM    808 3HD1 LEU A  50       3.486  -0.719 -10.331  1.00  0.520          H  
ATOM    809 1HD2 LEU A  50       5.440   1.555  -9.926  1.00  0.520          H  
ATOM    810 2HD2 LEU A  50       5.037   0.302  -8.742  1.00  0.520          H  
ATOM    811 3HD2 LEU A  50       6.726   0.587  -9.184  1.00  0.520          H  
ATOM    812  N   SER A  51       6.449  -2.749 -13.420  1.00  0.340          N  
ATOM    813  CA  SER A  51       7.228  -2.391 -14.605  1.00  0.390          C  
ATOM    814  C   SER A  51       7.234  -0.878 -14.763  1.00  0.380          C  
ATOM    815  O   SER A  51       6.361  -0.195 -14.214  1.00  0.360          O  
ATOM    816  CB  SER A  51       6.628  -3.007 -15.855  1.00  0.530          C  
ATOM    817  OG  SER A  51       5.387  -2.406 -16.192  1.00  0.530          O  
ATOM    818  H   SER A  51       5.486  -3.056 -13.527  1.00  0.410          H  
ATOM    819  HA  SER A  51       8.257  -2.737 -14.478  1.00  0.470          H  
ATOM    820 1HB  SER A  51       7.325  -2.898 -16.684  1.00  0.630          H  
ATOM    821 2HB  SER A  51       6.482  -4.072 -15.689  1.00  0.630          H  
ATOM    822  HG  SER A  51       5.037  -2.937 -16.923  1.00  0.630          H  
ATOM    823  N   TRP A  52       8.143  -0.347 -15.589  1.00  0.420          N  
ATOM    824  CA  TRP A  52       8.194   1.088 -15.853  1.00  0.460          C  
ATOM    825  C   TRP A  52       6.911   1.595 -16.483  1.00  0.450          C  
ATOM    826  O   TRP A  52       6.446   2.677 -16.131  1.00  0.440          O  
ATOM    827  CB  TRP A  52       9.417   1.465 -16.680  1.00  0.630          C  
ATOM    828  CG  TRP A  52       9.605   2.918 -16.899  1.00  0.630          C  
ATOM    829  CD1 TRP A  52      10.264   3.780 -16.070  1.00  0.630          C  
ATOM    830  CD2 TRP A  52       9.175   3.698 -18.029  1.00  0.630          C  
ATOM    831  NE1 TRP A  52      10.272   5.034 -16.611  1.00  0.630          N  
ATOM    832  CE2 TRP A  52       9.612   5.002 -17.814  1.00  0.630          C  
ATOM    833  CE3 TRP A  52       8.473   3.398 -19.186  1.00  0.630          C  
ATOM    834  CZ2 TRP A  52       9.369   6.016 -18.729  1.00  0.630          C  
ATOM    835  CZ3 TRP A  52       8.221   4.403 -20.098  1.00  0.630          C  
ATOM    836  CH2 TRP A  52       8.660   5.683 -19.878  1.00  0.630          C  
ATOM    837  H   TRP A  52       8.874  -0.931 -16.014  1.00  0.500          H  
ATOM    838  HA  TRP A  52       8.308   1.595 -14.907  1.00  0.550          H  
ATOM    839 1HB  TRP A  52      10.311   1.115 -16.165  1.00  0.750          H  
ATOM    840 2HB  TRP A  52       9.385   0.961 -17.643  1.00  0.750          H  
ATOM    841  HD1 TRP A  52      10.725   3.505 -15.120  1.00  0.750          H  
ATOM    842  HE1 TRP A  52      10.704   5.850 -16.204  1.00  0.750          H  
ATOM    843  HE3 TRP A  52       8.128   2.387 -19.369  1.00  0.750          H  
ATOM    844  HZ2 TRP A  52       9.710   7.039 -18.567  1.00  0.750          H  
ATOM    845  HZ3 TRP A  52       7.664   4.146 -20.999  1.00  0.750          H  
ATOM    846  HH2 TRP A  52       8.447   6.454 -20.617  1.00  0.750          H  
ATOM    847  N   ASN A  53       6.350   0.862 -17.446  1.00  0.490          N  
ATOM    848  CA  ASN A  53       5.131   1.357 -18.071  1.00  0.510          C  
ATOM    849  C   ASN A  53       4.016   1.485 -17.042  1.00  0.450          C  
ATOM    850  O   ASN A  53       3.289   2.481 -17.026  1.00  0.440          O  
ATOM    851  CB  ASN A  53       4.680   0.424 -19.176  1.00  0.710          C  
ATOM    852  CG  ASN A  53       5.528   0.495 -20.405  1.00  0.710          C  
ATOM    853  OD1 ASN A  53       6.227   1.475 -20.669  1.00  0.710          O  
ATOM    854  ND2 ASN A  53       5.485  -0.554 -21.178  1.00  0.710          N  
ATOM    855  H   ASN A  53       6.769  -0.015 -17.716  1.00  0.590          H  
ATOM    856  HA  ASN A  53       5.324   2.350 -18.481  1.00  0.610          H  
ATOM    857 1HB  ASN A  53       4.686  -0.602 -18.803  1.00  0.850          H  
ATOM    858 2HB  ASN A  53       3.650   0.662 -19.446  1.00  0.850          H  
ATOM    859 1HD2 ASN A  53       6.028  -0.579 -22.018  1.00  0.850          H  
ATOM    860 2HD2 ASN A  53       4.909  -1.335 -20.936  1.00  0.850          H  
ATOM    861  N   HIS A  54       3.919   0.522 -16.134  1.00  0.420          N  
ATOM    862  CA  HIS A  54       2.867   0.554 -15.138  1.00  0.390          C  
ATOM    863  C   HIS A  54       3.131   1.649 -14.107  1.00  0.350          C  
ATOM    864  O   HIS A  54       2.197   2.299 -13.625  1.00  0.340          O  
ATOM    865  CB  HIS A  54       2.735  -0.826 -14.573  1.00  0.560          C  
ATOM    866  CG  HIS A  54       2.256  -1.786 -15.637  1.00  0.560          C  
ATOM    867  ND1 HIS A  54       2.274  -3.132 -15.467  1.00  0.560          N  
ATOM    868  CD2 HIS A  54       1.791  -1.576 -16.903  1.00  0.560          C  
ATOM    869  CE1 HIS A  54       1.812  -3.725 -16.568  1.00  0.560          C  
ATOM    870  NE2 HIS A  54       1.523  -2.797 -17.447  1.00  0.560          N  
ATOM    871  H   HIS A  54       4.536  -0.294 -16.183  1.00  0.500          H  
ATOM    872  HA  HIS A  54       1.924   0.803 -15.613  1.00  0.470          H  
ATOM    873 1HB  HIS A  54       3.709  -1.167 -14.220  1.00  0.670          H  
ATOM    874 2HB  HIS A  54       2.058  -0.822 -13.754  1.00  0.670          H  
ATOM    875  HD2 HIS A  54       1.655  -0.630 -17.411  1.00  0.670          H  
ATOM    876  HE1 HIS A  54       1.698  -4.798 -16.723  1.00  0.670          H  
ATOM    877  HE2 HIS A  54       1.162  -2.953 -18.380  1.00  0.670          H  
ATOM    878  N   TYR A  55       4.406   1.868 -13.796  1.00  0.360          N  
ATOM    879  CA  TYR A  55       4.837   2.945 -12.925  1.00  0.360          C  
ATOM    880  C   TYR A  55       4.362   4.275 -13.492  1.00  0.380          C  
ATOM    881  O   TYR A  55       3.746   5.079 -12.776  1.00  0.380          O  
ATOM    882  CB  TYR A  55       6.352   2.879 -12.749  1.00  0.500          C  
ATOM    883  CG  TYR A  55       6.965   4.080 -12.198  1.00  0.500          C  
ATOM    884  CD1 TYR A  55       6.807   4.440 -10.897  1.00  0.500          C  
ATOM    885  CD2 TYR A  55       7.736   4.838 -13.045  1.00  0.500          C  
ATOM    886  CE1 TYR A  55       7.402   5.597 -10.438  1.00  0.500          C  
ATOM    887  CE2 TYR A  55       8.341   5.961 -12.596  1.00  0.500          C  
ATOM    888  CZ  TYR A  55       8.175   6.352 -11.297  1.00  0.500          C  
ATOM    889  OH  TYR A  55       8.804   7.496 -10.852  1.00  0.500          O  
ATOM    890  H   TYR A  55       5.121   1.238 -14.170  1.00  0.430          H  
ATOM    891  HA  TYR A  55       4.366   2.816 -11.951  1.00  0.430          H  
ATOM    892 1HB  TYR A  55       6.614   2.041 -12.114  1.00  0.600          H  
ATOM    893 2HB  TYR A  55       6.796   2.697 -13.694  1.00  0.600          H  
ATOM    894  HD1 TYR A  55       6.208   3.827 -10.239  1.00  0.600          H  
ATOM    895  HD2 TYR A  55       7.863   4.530 -14.087  1.00  0.600          H  
ATOM    896  HE1 TYR A  55       7.271   5.907  -9.404  1.00  0.600          H  
ATOM    897  HE2 TYR A  55       8.955   6.557 -13.267  1.00  0.600          H  
ATOM    898  HH  TYR A  55       9.552   7.718 -11.455  1.00  0.600          H  
ATOM    899  N   GLN A  56       4.626   4.504 -14.786  1.00  0.400          N  
ATOM    900  CA  GLN A  56       4.204   5.741 -15.421  1.00  0.420          C  
ATOM    901  C   GLN A  56       2.686   5.889 -15.433  1.00  0.410          C  
ATOM    902  O   GLN A  56       2.188   6.995 -15.224  1.00  0.430          O  
ATOM    903  CB  GLN A  56       4.718   5.818 -16.857  1.00  0.580          C  
ATOM    904  CG  GLN A  56       6.209   5.989 -16.991  1.00  0.580          C  
ATOM    905  CD  GLN A  56       6.694   7.282 -16.407  1.00  0.580          C  
ATOM    906  OE1 GLN A  56       6.024   8.308 -16.520  1.00  0.580          O  
ATOM    907  NE2 GLN A  56       7.854   7.263 -15.791  1.00  0.580          N  
ATOM    908  H   GLN A  56       5.159   3.808 -15.318  1.00  0.480          H  
ATOM    909  HA  GLN A  56       4.615   6.571 -14.853  1.00  0.500          H  
ATOM    910 1HB  GLN A  56       4.453   4.895 -17.378  1.00  0.700          H  
ATOM    911 2HB  GLN A  56       4.229   6.639 -17.378  1.00  0.700          H  
ATOM    912 1HG  GLN A  56       6.713   5.173 -16.477  1.00  0.700          H  
ATOM    913 2HG  GLN A  56       6.454   5.972 -18.043  1.00  0.700          H  
ATOM    914 1HE2 GLN A  56       8.223   8.103 -15.391  1.00  0.700          H  
ATOM    915 2HE2 GLN A  56       8.380   6.404 -15.736  1.00  0.700          H  
ATOM    916  N   ILE A  57       1.937   4.788 -15.617  1.00  0.400          N  
ATOM    917  CA  ILE A  57       0.475   4.888 -15.608  1.00  0.400          C  
ATOM    918  C   ILE A  57      -0.014   5.347 -14.251  1.00  0.370          C  
ATOM    919  O   ILE A  57      -0.911   6.195 -14.178  1.00  0.380          O  
ATOM    920  CB  ILE A  57      -0.233   3.547 -15.938  1.00  0.560          C  
ATOM    921  CG1 ILE A  57       0.012   3.181 -17.418  1.00  0.560          C  
ATOM    922  CG2 ILE A  57      -1.775   3.649 -15.609  1.00  0.560          C  
ATOM    923  CD1 ILE A  57      -0.379   1.751 -17.788  1.00  0.560          C  
ATOM    924  H   ILE A  57       2.404   3.905 -15.848  1.00  0.480          H  
ATOM    925  HA  ILE A  57       0.175   5.620 -16.349  1.00  0.480          H  
ATOM    926  HB  ILE A  57       0.206   2.754 -15.338  1.00  0.670          H  
ATOM    927 1HG1 ILE A  57      -0.546   3.872 -18.049  1.00  0.670          H  
ATOM    928 2HG1 ILE A  57       1.067   3.310 -17.629  1.00  0.670          H  
ATOM    929 1HG2 ILE A  57      -2.269   2.716 -15.831  1.00  0.670          H  
ATOM    930 2HG2 ILE A  57      -1.936   3.872 -14.555  1.00  0.670          H  
ATOM    931 3HG2 ILE A  57      -2.222   4.444 -16.212  1.00  0.670          H  
ATOM    932 1HD1 ILE A  57      -0.153   1.581 -18.842  1.00  0.670          H  
ATOM    933 2HD1 ILE A  57       0.186   1.062 -17.185  1.00  0.670          H  
ATOM    934 3HD1 ILE A  57      -1.434   1.588 -17.622  1.00  0.670          H  
ATOM    935  N   LEU A  58       0.515   4.754 -13.185  1.00  0.340          N  
ATOM    936  CA  LEU A  58       0.085   5.131 -11.857  1.00  0.330          C  
ATOM    937  C   LEU A  58       0.399   6.602 -11.572  1.00  0.350          C  
ATOM    938  O   LEU A  58      -0.456   7.309 -11.016  1.00  0.350          O  
ATOM    939  CB  LEU A  58       0.707   4.172 -10.833  1.00  0.470          C  
ATOM    940  CG  LEU A  58       0.146   2.679 -10.848  1.00  0.470          C  
ATOM    941  CD1 LEU A  58       0.976   1.832  -9.882  1.00  0.470          C  
ATOM    942  CD2 LEU A  58      -1.371   2.627 -10.459  1.00  0.470          C  
ATOM    943  H   LEU A  58       1.213   4.013 -13.319  1.00  0.410          H  
ATOM    944  HA  LEU A  58      -0.992   5.030 -11.814  1.00  0.400          H  
ATOM    945 1HB  LEU A  58       1.767   4.095 -11.086  1.00  0.560          H  
ATOM    946 2HB  LEU A  58       0.642   4.578  -9.845  1.00  0.560          H  
ATOM    947  HG  LEU A  58       0.268   2.265 -11.851  1.00  0.560          H  
ATOM    948 1HD1 LEU A  58       0.621   0.802  -9.900  1.00  0.560          H  
ATOM    949 2HD1 LEU A  58       2.025   1.857 -10.181  1.00  0.560          H  
ATOM    950 3HD1 LEU A  58       0.875   2.232  -8.876  1.00  0.560          H  
ATOM    951 1HD2 LEU A  58      -1.706   1.607 -10.489  1.00  0.560          H  
ATOM    952 2HD2 LEU A  58      -1.511   3.012  -9.458  1.00  0.560          H  
ATOM    953 3HD2 LEU A  58      -1.973   3.202 -11.151  1.00  0.560          H  
ATOM    954  N   LYS A  59       1.562   7.097 -12.042  1.00  0.380          N  
ATOM    955  CA  LYS A  59       1.868   8.521 -11.890  1.00  0.420          C  
ATOM    956  C   LYS A  59       0.850   9.381 -12.651  1.00  0.450          C  
ATOM    957  O   LYS A  59       0.356  10.392 -12.148  1.00  0.460          O  
ATOM    958  CB  LYS A  59       3.228   8.884 -12.484  1.00  0.570          C  
ATOM    959  CG  LYS A  59       4.458   8.404 -11.766  1.00  0.570          C  
ATOM    960  CD  LYS A  59       5.721   8.796 -12.577  1.00  0.570          C  
ATOM    961  CE  LYS A  59       6.137  10.278 -12.422  1.00  0.570          C  
ATOM    962  NZ  LYS A  59       6.741  10.544 -11.087  1.00  0.570          N  
ATOM    963  H   LYS A  59       2.251   6.463 -12.463  1.00  0.460          H  
ATOM    964  HA  LYS A  59       1.831   8.783 -10.832  1.00  0.500          H  
ATOM    965 1HB  LYS A  59       3.284   8.489 -13.495  1.00  0.690          H  
ATOM    966 2HB  LYS A  59       3.275   9.960 -12.566  1.00  0.690          H  
ATOM    967 1HG  LYS A  59       4.496   8.839 -10.767  1.00  0.690          H  
ATOM    968 2HG  LYS A  59       4.420   7.318 -11.669  1.00  0.690          H  
ATOM    969 1HD  LYS A  59       6.535   8.197 -12.260  1.00  0.690          H  
ATOM    970 2HD  LYS A  59       5.547   8.592 -13.635  1.00  0.690          H  
ATOM    971 1HE  LYS A  59       6.869  10.518 -13.191  1.00  0.690          H  
ATOM    972 2HE  LYS A  59       5.279  10.924 -12.547  1.00  0.690          H  
ATOM    973 1HZ  LYS A  59       7.028  11.506 -10.984  1.00  0.690          H  
ATOM    974 2HZ  LYS A  59       6.092  10.339 -10.339  1.00  0.690          H  
ATOM    975 3HZ  LYS A  59       7.564   9.959 -10.961  1.00  0.690          H  
ATOM    976  N   GLN A  60       0.516   8.974 -13.884  1.00  0.470          N  
ATOM    977  CA  GLN A  60      -0.423   9.724 -14.725  1.00  0.500          C  
ATOM    978  C   GLN A  60      -1.802   9.799 -14.090  1.00  0.490          C  
ATOM    979  O   GLN A  60      -2.470  10.833 -14.155  1.00  0.520          O  
ATOM    980  CB  GLN A  60      -0.526   9.087 -16.109  1.00  0.690          C  
ATOM    981  CG  GLN A  60       0.712   9.252 -16.978  1.00  0.690          C  
ATOM    982  CD  GLN A  60       0.625   8.416 -18.230  1.00  0.690          C  
ATOM    983  OE1 GLN A  60      -0.268   7.570 -18.333  1.00  0.690          O  
ATOM    984  NE2 GLN A  60       1.531   8.635 -19.173  1.00  0.690          N  
ATOM    985  H   GLN A  60       0.978   8.147 -14.275  1.00  0.560          H  
ATOM    986  HA  GLN A  60      -0.046  10.739 -14.836  1.00  0.600          H  
ATOM    987 1HB  GLN A  60      -0.713   8.022 -15.994  1.00  0.830          H  
ATOM    988 2HB  GLN A  60      -1.375   9.512 -16.642  1.00  0.830          H  
ATOM    989 1HG  GLN A  60       0.780  10.296 -17.277  1.00  0.830          H  
ATOM    990 2HG  GLN A  60       1.598   8.978 -16.425  1.00  0.830          H  
ATOM    991 1HE2 GLN A  60       1.511   8.103 -20.021  1.00  0.830          H  
ATOM    992 2HE2 GLN A  60       2.240   9.331 -19.040  1.00  0.830          H  
ATOM    993  N   ALA A  61      -2.203   8.711 -13.434  1.00  0.440          N  
ATOM    994  CA  ALA A  61      -3.475   8.607 -12.732  1.00  0.430          C  
ATOM    995  C   ALA A  61      -3.582   9.615 -11.580  1.00  0.440          C  
ATOM    996  O   ALA A  61      -4.690   9.893 -11.121  1.00  0.480          O  
ATOM    997  CB  ALA A  61      -3.680   7.201 -12.184  1.00  0.610          C  
ATOM    998  H   ALA A  61      -1.604   7.881 -13.493  1.00  0.530          H  
ATOM    999  HA  ALA A  61      -4.268   8.823 -13.446  1.00  0.520          H  
ATOM   1000 1HB  ALA A  61      -4.651   7.160 -11.699  1.00  0.730          H  
ATOM   1001 2HB  ALA A  61      -3.640   6.478 -13.002  1.00  0.730          H  
ATOM   1002 3HB  ALA A  61      -2.902   6.972 -11.462  1.00  0.730          H  
ATOM   1003  N   GLY A  62      -2.448  10.132 -11.083  1.00  0.430          N  
ATOM   1004  CA  GLY A  62      -2.452  11.043  -9.957  1.00  0.430          C  
ATOM   1005  C   GLY A  62      -1.632  10.592  -8.742  1.00  0.410          C  
ATOM   1006  O   GLY A  62      -1.614  11.298  -7.744  1.00  0.490          O  
ATOM   1007  H   GLY A  62      -1.551   9.965 -11.544  1.00  0.520          H  
ATOM   1008 1HA  GLY A  62      -2.071  12.003 -10.300  1.00  0.520          H  
ATOM   1009 2HA  GLY A  62      -3.481  11.213  -9.646  1.00  0.520          H  
ATOM   1010  N   ILE A  63      -0.943   9.451  -8.789  1.00  0.380          N  
ATOM   1011  CA  ILE A  63      -0.155   9.018  -7.627  1.00  0.350          C  
ATOM   1012  C   ILE A  63       1.202   9.720  -7.544  1.00  0.360          C  
ATOM   1013  O   ILE A  63       1.971   9.712  -8.505  1.00  0.400          O  
ATOM   1014  CB  ILE A  63       0.021   7.485  -7.658  1.00  0.500          C  
ATOM   1015  CG1 ILE A  63      -1.364   6.833  -7.531  1.00  0.500          C  
ATOM   1016  CG2 ILE A  63       0.949   7.026  -6.523  1.00  0.500          C  
ATOM   1017  CD1 ILE A  63      -1.429   5.391  -7.860  1.00  0.500          C  
ATOM   1018  H   ILE A  63      -0.925   8.860  -9.626  1.00  0.460          H  
ATOM   1019  HA  ILE A  63      -0.708   9.268  -6.729  1.00  0.420          H  
ATOM   1020  HB  ILE A  63       0.445   7.186  -8.612  1.00  0.600          H  
ATOM   1021 1HG1 ILE A  63      -1.698   6.956  -6.510  1.00  0.600          H  
ATOM   1022 2HG1 ILE A  63      -2.041   7.342  -8.185  1.00  0.600          H  
ATOM   1023 1HG2 ILE A  63       1.068   5.957  -6.546  1.00  0.600          H  
ATOM   1024 2HG2 ILE A  63       1.927   7.479  -6.636  1.00  0.600          H  
ATOM   1025 3HG2 ILE A  63       0.531   7.315  -5.554  1.00  0.600          H  
ATOM   1026 1HD1 ILE A  63      -2.439   5.045  -7.726  1.00  0.600          H  
ATOM   1027 2HD1 ILE A  63      -1.152   5.277  -8.883  1.00  0.600          H  
ATOM   1028 3HD1 ILE A  63      -0.780   4.816  -7.244  1.00  0.600          H  
ATOM   1029  N   ASP A  64       1.524  10.302  -6.378  1.00  0.340          N  
ATOM   1030  CA  ASP A  64       2.796  10.990  -6.213  1.00  0.360          C  
ATOM   1031  C   ASP A  64       3.864  10.003  -5.777  1.00  0.330          C  
ATOM   1032  O   ASP A  64       4.984  10.044  -6.276  1.00  0.420          O  
ATOM   1033  CB  ASP A  64       2.699  12.058  -5.118  1.00  0.500          C  
ATOM   1034  CG  ASP A  64       1.784  13.214  -5.401  1.00  0.500          C  
ATOM   1035  OD1 ASP A  64       2.082  13.998  -6.279  1.00  0.500          O  
ATOM   1036  OD2 ASP A  64       0.753  13.307  -4.732  1.00  0.500          O  
ATOM   1037  H   ASP A  64       0.890  10.262  -5.582  1.00  0.410          H  
ATOM   1038  HA  ASP A  64       3.088  11.442  -7.160  1.00  0.430          H  
ATOM   1039 1HB  ASP A  64       2.384  11.582  -4.197  1.00  0.600          H  
ATOM   1040 2HB  ASP A  64       3.687  12.465  -4.950  1.00  0.600          H  
ATOM   1041  N   TYR A  65       3.509   9.091  -4.865  1.00  0.300          N  
ATOM   1042  CA  TYR A  65       4.497   8.124  -4.385  1.00  0.280          C  
ATOM   1043  C   TYR A  65       3.996   6.710  -4.395  1.00  0.260          C  
ATOM   1044  O   TYR A  65       2.841   6.423  -4.071  1.00  0.260          O  
ATOM   1045  CB  TYR A  65       5.026   8.493  -2.994  1.00  0.400          C  
ATOM   1046  CG  TYR A  65       5.744   9.756  -3.072  1.00  0.400          C  
ATOM   1047  CD1 TYR A  65       5.094  10.927  -2.847  1.00  0.400          C  
ATOM   1048  CD2 TYR A  65       7.039   9.744  -3.472  1.00  0.400          C  
ATOM   1049  CE1 TYR A  65       5.733  12.109  -3.041  1.00  0.400          C  
ATOM   1050  CE2 TYR A  65       7.683  10.910  -3.680  1.00  0.400          C  
ATOM   1051  CZ  TYR A  65       7.038  12.092  -3.480  1.00  0.400          C  
ATOM   1052  OH  TYR A  65       7.699  13.251  -3.751  1.00  0.400          O  
ATOM   1053  H   TYR A  65       2.558   9.108  -4.487  1.00  0.360          H  
ATOM   1054  HA  TYR A  65       5.348   8.148  -5.067  1.00  0.340          H  
ATOM   1055 1HB  TYR A  65       4.215   8.597  -2.308  1.00  0.480          H  
ATOM   1056 2HB  TYR A  65       5.699   7.719  -2.620  1.00  0.480          H  
ATOM   1057  HD1 TYR A  65       4.063  10.901  -2.551  1.00  0.480          H  
ATOM   1058  HD2 TYR A  65       7.541   8.798  -3.660  1.00  0.480          H  
ATOM   1059  HE1 TYR A  65       5.202  13.043  -2.887  1.00  0.480          H  
ATOM   1060  HE2 TYR A  65       8.716  10.906  -4.036  1.00  0.480          H  
ATOM   1061  HH  TYR A  65       8.567  13.037  -4.124  1.00  0.480          H  
ATOM   1062  N   ILE A  66       4.900   5.823  -4.754  1.00  0.260          N  
ATOM   1063  CA  ILE A  66       4.639   4.406  -4.807  1.00  0.260          C  
ATOM   1064  C   ILE A  66       5.458   3.584  -3.830  1.00  0.240          C  
ATOM   1065  O   ILE A  66       6.676   3.712  -3.754  1.00  0.300          O  
ATOM   1066  CB  ILE A  66       4.804   3.905  -6.251  1.00  0.360          C  
ATOM   1067  CG1 ILE A  66       3.689   4.573  -7.138  1.00  0.360          C  
ATOM   1068  CG2 ILE A  66       4.779   2.418  -6.288  1.00  0.360          C  
ATOM   1069  CD1 ILE A  66       3.831   4.406  -8.634  1.00  0.360          C  
ATOM   1070  H   ILE A  66       5.833   6.158  -5.021  1.00  0.310          H  
ATOM   1071  HA  ILE A  66       3.595   4.257  -4.548  1.00  0.310          H  
ATOM   1072  HB  ILE A  66       5.750   4.255  -6.639  1.00  0.440          H  
ATOM   1073 1HG1 ILE A  66       2.727   4.156  -6.836  1.00  0.440          H  
ATOM   1074 2HG1 ILE A  66       3.680   5.637  -6.940  1.00  0.440          H  
ATOM   1075 1HG2 ILE A  66       4.893   2.084  -7.294  1.00  0.440          H  
ATOM   1076 2HG2 ILE A  66       5.585   1.994  -5.690  1.00  0.440          H  
ATOM   1077 3HG2 ILE A  66       3.825   2.099  -5.884  1.00  0.440          H  
ATOM   1078 1HD1 ILE A  66       3.008   4.920  -9.127  1.00  0.440          H  
ATOM   1079 2HD1 ILE A  66       4.761   4.855  -8.940  1.00  0.440          H  
ATOM   1080 3HD1 ILE A  66       3.816   3.356  -8.913  1.00  0.440          H  
ATOM   1081  N   THR A  67       4.760   2.742  -3.089  1.00  0.200          N  
ATOM   1082  CA  THR A  67       5.325   1.848  -2.092  1.00  0.210          C  
ATOM   1083  C   THR A  67       5.280   0.407  -2.605  1.00  0.200          C  
ATOM   1084  O   THR A  67       4.276  -0.018  -3.178  1.00  0.200          O  
ATOM   1085  CB  THR A  67       4.534   1.944  -0.760  1.00  0.290          C  
ATOM   1086  OG1 THR A  67       4.594   3.279  -0.235  1.00  0.290          O  
ATOM   1087  CG2 THR A  67       5.126   1.037   0.234  1.00  0.290          C  
ATOM   1088  H   THR A  67       3.750   2.737  -3.227  1.00  0.240          H  
ATOM   1089  HA  THR A  67       6.367   2.119  -1.913  1.00  0.250          H  
ATOM   1090  HB  THR A  67       3.495   1.671  -0.933  1.00  0.350          H  
ATOM   1091  HG1 THR A  67       3.962   3.359   0.530  1.00  0.350          H  
ATOM   1092 1HG2 THR A  67       4.580   1.105   1.140  1.00  0.350          H  
ATOM   1093 2HG2 THR A  67       5.102   0.015  -0.112  1.00  0.350          H  
ATOM   1094 3HG2 THR A  67       6.132   1.353   0.396  1.00  0.350          H  
ATOM   1095  N   MET A  68       6.378  -0.332  -2.461  1.00  0.230          N  
ATOM   1096  CA  MET A  68       6.415  -1.732  -2.896  1.00  0.260          C  
ATOM   1097  C   MET A  68       6.639  -2.739  -1.723  1.00  0.400          C  
ATOM   1098  O   MET A  68       7.235  -2.417  -0.713  1.00  1.240          O  
ATOM   1099  CB  MET A  68       7.493  -1.860  -3.959  1.00  0.350          C  
ATOM   1100  CG  MET A  68       7.370  -0.933  -5.176  1.00  0.350          C  
ATOM   1101  SD  MET A  68       5.935  -1.278  -6.181  1.00  0.350          S  
ATOM   1102  CE  MET A  68       6.289  -2.893  -6.878  1.00  0.350          C  
ATOM   1103  H   MET A  68       7.214   0.105  -2.061  1.00  0.280          H  
ATOM   1104  HA  MET A  68       5.454  -1.978  -3.346  1.00  0.310          H  
ATOM   1105 1HB  MET A  68       8.467  -1.690  -3.504  1.00  0.420          H  
ATOM   1106 2HB  MET A  68       7.473  -2.852  -4.330  1.00  0.420          H  
ATOM   1107 1HG  MET A  68       7.310   0.098  -4.833  1.00  0.420          H  
ATOM   1108 2HG  MET A  68       8.257  -1.026  -5.800  1.00  0.420          H  
ATOM   1109 1HE  MET A  68       5.454  -3.213  -7.497  1.00  0.420          H  
ATOM   1110 2HE  MET A  68       7.201  -2.853  -7.473  1.00  0.420          H  
ATOM   1111 3HE  MET A  68       6.411  -3.615  -6.099  1.00  0.420          H  
ATOM   1112  N   GLY A  69       6.145  -3.969  -1.833  1.00  0.470          N  
ATOM   1113  CA  GLY A  69       6.315  -4.989  -0.768  1.00  0.280          C  
ATOM   1114  C   GLY A  69       7.209  -6.178  -1.138  1.00  0.300          C  
ATOM   1115  O   GLY A  69       8.238  -6.031  -1.795  1.00  0.390          O  
ATOM   1116  H   GLY A  69       5.627  -4.201  -2.666  1.00  0.560          H  
ATOM   1117 1HA  GLY A  69       6.723  -4.506   0.120  1.00  0.340          H  
ATOM   1118 2HA  GLY A  69       5.345  -5.362  -0.469  1.00  0.340          H  
ATOM   1119  N   ASN A  70       6.839  -7.393  -0.724  1.00  0.280          N  
ATOM   1120  CA  ASN A  70       7.712  -8.530  -0.990  1.00  0.300          C  
ATOM   1121  C   ASN A  70       7.871  -8.895  -2.471  1.00  0.290          C  
ATOM   1122  O   ASN A  70       8.874  -9.503  -2.850  1.00  0.340          O  
ATOM   1123  CB  ASN A  70       7.330  -9.704  -0.130  1.00  0.410          C  
ATOM   1124  CG  ASN A  70       5.951 -10.150  -0.263  1.00  0.410          C  
ATOM   1125  OD1 ASN A  70       5.050  -9.382   0.083  1.00  0.410          O  
ATOM   1126  ND2 ASN A  70       5.747 -11.359  -0.725  1.00  0.410          N  
ATOM   1127  H   ASN A  70       5.971  -7.538  -0.198  1.00  0.340          H  
ATOM   1128  HA  ASN A  70       8.709  -8.244  -0.653  1.00  0.360          H  
ATOM   1129 1HB  ASN A  70       7.992 -10.537  -0.352  1.00  0.490          H  
ATOM   1130 2HB  ASN A  70       7.478  -9.416   0.895  1.00  0.490          H  
ATOM   1131 1HD2 ASN A  70       4.813 -11.720  -0.818  1.00  0.490          H  
ATOM   1132 2HD2 ASN A  70       6.520 -11.933  -0.983  1.00  0.490          H  
ATOM   1133  N   HIS A  71       6.952  -8.459  -3.330  1.00  0.280          N  
ATOM   1134  CA  HIS A  71       7.102  -8.743  -4.758  1.00  0.320          C  
ATOM   1135  C   HIS A  71       7.756  -7.573  -5.521  1.00  0.320          C  
ATOM   1136  O   HIS A  71       7.823  -7.579  -6.754  1.00  0.350          O  
ATOM   1137  CB  HIS A  71       5.762  -9.128  -5.390  1.00  0.430          C  
ATOM   1138  CG  HIS A  71       5.225 -10.418  -4.867  1.00  0.430          C  
ATOM   1139  ND1 HIS A  71       5.809 -11.638  -5.155  1.00  0.430          N  
ATOM   1140  CD2 HIS A  71       4.164 -10.686  -4.078  1.00  0.430          C  
ATOM   1141  CE1 HIS A  71       5.124 -12.597  -4.564  1.00  0.430          C  
ATOM   1142  NE2 HIS A  71       4.123 -12.050  -3.905  1.00  0.430          N  
ATOM   1143  H   HIS A  71       6.101  -7.997  -2.969  1.00  0.340          H  
ATOM   1144  HA  HIS A  71       7.758  -9.602  -4.877  1.00  0.380          H  
ATOM   1145 1HB  HIS A  71       5.025  -8.346  -5.197  1.00  0.520          H  
ATOM   1146 2HB  HIS A  71       5.871  -9.214  -6.471  1.00  0.520          H  
ATOM   1147  HD1 HIS A  71       6.759 -11.761  -5.442  1.00  0.520          H  
ATOM   1148  HD2 HIS A  71       3.417 -10.046  -3.611  1.00  0.520          H  
ATOM   1149  HE1 HIS A  71       5.424 -13.639  -4.669  1.00  0.520          H  
ATOM   1150  N   THR A  72       8.362  -6.630  -4.786  1.00  0.300          N  
ATOM   1151  CA  THR A  72       9.045  -5.470  -5.367  1.00  0.320          C  
ATOM   1152  C   THR A  72      10.012  -5.846  -6.478  1.00  0.350          C  
ATOM   1153  O   THR A  72      10.064  -5.176  -7.509  1.00  0.380          O  
ATOM   1154  CB  THR A  72       9.876  -4.692  -4.308  1.00  0.440          C  
ATOM   1155  OG1 THR A  72       9.064  -4.201  -3.288  1.00  0.440          O  
ATOM   1156  CG2 THR A  72      10.583  -3.540  -4.934  1.00  0.440          C  
ATOM   1157  H   THR A  72       8.307  -6.683  -3.768  1.00  0.360          H  
ATOM   1158  HA  THR A  72       8.299  -4.806  -5.786  1.00  0.380          H  
ATOM   1159  HB  THR A  72      10.575  -5.328  -3.886  1.00  0.530          H  
ATOM   1160  HG1 THR A  72       8.822  -4.919  -2.696  1.00  0.530          H  
ATOM   1161 1HG2 THR A  72      11.160  -3.023  -4.177  1.00  0.530          H  
ATOM   1162 2HG2 THR A  72      11.234  -3.897  -5.686  1.00  0.530          H  
ATOM   1163 3HG2 THR A  72       9.869  -2.858  -5.375  1.00  0.530          H  
ATOM   1164  N   TRP A  73      10.773  -6.914  -6.274  1.00  0.380          N  
ATOM   1165  CA  TRP A  73      11.825  -7.316  -7.194  1.00  0.420          C  
ATOM   1166  C   TRP A  73      11.383  -8.380  -8.185  1.00  0.420          C  
ATOM   1167  O   TRP A  73      12.197  -8.967  -8.888  1.00  0.450          O  
ATOM   1168  CB  TRP A  73      13.012  -7.833  -6.395  1.00  0.570          C  
ATOM   1169  CG  TRP A  73      13.387  -6.843  -5.414  1.00  0.570          C  
ATOM   1170  CD1 TRP A  73      14.224  -5.807  -5.568  1.00  0.570          C  
ATOM   1171  CD2 TRP A  73      12.891  -6.764  -4.073  1.00  0.570          C  
ATOM   1172  NE1 TRP A  73      14.271  -5.073  -4.424  1.00  0.570          N  
ATOM   1173  CE2 TRP A  73      13.458  -5.641  -3.505  1.00  0.570          C  
ATOM   1174  CE3 TRP A  73      11.992  -7.547  -3.315  1.00  0.570          C  
ATOM   1175  CZ2 TRP A  73      13.170  -5.258  -2.237  1.00  0.570          C  
ATOM   1176  CZ3 TRP A  73      11.708  -7.155  -2.036  1.00  0.570          C  
ATOM   1177  CH2 TRP A  73      12.279  -6.043  -1.505  1.00  0.570          C  
ATOM   1178  H   TRP A  73      10.652  -7.427  -5.410  1.00  0.460          H  
ATOM   1179  HA  TRP A  73      12.145  -6.437  -7.725  1.00  0.500          H  
ATOM   1180 1HB  TRP A  73      12.757  -8.765  -5.895  1.00  0.690          H  
ATOM   1181 2HB  TRP A  73      13.857  -8.018  -7.055  1.00  0.690          H  
ATOM   1182  HD1 TRP A  73      14.770  -5.572  -6.472  1.00  0.690          H  
ATOM   1183  HE1 TRP A  73      14.823  -4.234  -4.293  1.00  0.690          H  
ATOM   1184  HE3 TRP A  73      11.517  -8.437  -3.728  1.00  0.690          H  
ATOM   1185  HZ2 TRP A  73      13.608  -4.373  -1.818  1.00  0.690          H  
ATOM   1186  HZ3 TRP A  73      11.008  -7.748  -1.473  1.00  0.690          H  
ATOM   1187  HH2 TRP A  73      12.028  -5.759  -0.494  1.00  0.690          H  
ATOM   1188  N   PHE A  74      10.089  -8.669  -8.232  1.00  0.400          N  
ATOM   1189  CA  PHE A  74       9.602  -9.698  -9.132  1.00  0.420          C  
ATOM   1190  C   PHE A  74       9.894  -9.359 -10.606  1.00  0.430          C  
ATOM   1191  O   PHE A  74      10.415 -10.193 -11.355  1.00  0.460          O  
ATOM   1192  CB  PHE A  74       8.111  -9.931  -8.908  1.00  0.580          C  
ATOM   1193  CG  PHE A  74       7.580 -11.046  -9.707  1.00  0.580          C  
ATOM   1194  CD1 PHE A  74       7.713 -12.349  -9.258  1.00  0.580          C  
ATOM   1195  CD2 PHE A  74       6.974 -10.823 -10.896  1.00  0.580          C  
ATOM   1196  CE1 PHE A  74       7.230 -13.398 -10.001  1.00  0.580          C  
ATOM   1197  CE2 PHE A  74       6.489 -11.859 -11.650  1.00  0.580          C  
ATOM   1198  CZ  PHE A  74       6.614 -13.151 -11.202  1.00  0.580          C  
ATOM   1199  H   PHE A  74       9.427  -8.168  -7.637  1.00  0.480          H  
ATOM   1200  HA  PHE A  74      10.120 -10.626  -8.898  1.00  0.500          H  
ATOM   1201 1HB  PHE A  74       7.927 -10.137  -7.857  1.00  0.700          H  
ATOM   1202 2HB  PHE A  74       7.557  -9.035  -9.163  1.00  0.700          H  
ATOM   1203  HD1 PHE A  74       8.204 -12.538  -8.304  1.00  0.700          H  
ATOM   1204  HD2 PHE A  74       6.878  -9.806 -11.240  1.00  0.700          H  
ATOM   1205  HE1 PHE A  74       7.336 -14.420  -9.640  1.00  0.700          H  
ATOM   1206  HE2 PHE A  74       6.003 -11.657 -12.603  1.00  0.700          H  
ATOM   1207  HZ  PHE A  74       6.230 -13.976 -11.799  1.00  0.700          H  
ATOM   1208  N   GLN A  75       9.602  -8.129 -11.048  1.00  0.400          N  
ATOM   1209  CA  GLN A  75       9.819  -7.785 -12.456  1.00  0.420          C  
ATOM   1210  C   GLN A  75      11.263  -7.378 -12.717  1.00  0.460          C  
ATOM   1211  O   GLN A  75      11.560  -6.214 -13.012  1.00  0.460          O  
ATOM   1212  CB  GLN A  75       8.886  -6.660 -12.923  1.00  0.580          C  
ATOM   1213  CG  GLN A  75       7.394  -6.973 -12.857  1.00  0.580          C  
ATOM   1214  CD  GLN A  75       6.901  -8.101 -13.814  1.00  0.580          C  
ATOM   1215  OE1 GLN A  75       7.404  -8.361 -14.916  1.00  0.580          O  
ATOM   1216  NE2 GLN A  75       5.857  -8.775 -13.378  1.00  0.580          N  
ATOM   1217  H   GLN A  75       9.222  -7.447 -10.411  1.00  0.480          H  
ATOM   1218  HA  GLN A  75       9.613  -8.669 -13.063  1.00  0.500          H  
ATOM   1219 1HB  GLN A  75       9.065  -5.770 -12.317  1.00  0.700          H  
ATOM   1220 2HB  GLN A  75       9.127  -6.399 -13.953  1.00  0.700          H  
ATOM   1221 1HG  GLN A  75       7.155  -7.286 -11.852  1.00  0.700          H  
ATOM   1222 2HG  GLN A  75       6.846  -6.060 -13.094  1.00  0.700          H  
ATOM   1223 1HE2 GLN A  75       5.457  -9.505 -13.926  1.00  0.700          H  
ATOM   1224 2HE2 GLN A  75       5.441  -8.547 -12.466  1.00  0.700          H  
ATOM   1225  N   LYS A  76      12.134  -8.379 -12.671  1.00  0.500          N  
ATOM   1226  CA  LYS A  76      13.580  -8.221 -12.765  1.00  0.560          C  
ATOM   1227  C   LYS A  76      14.034  -7.443 -13.988  1.00  0.610          C  
ATOM   1228  O   LYS A  76      14.972  -6.640 -13.915  1.00  0.640          O  
ATOM   1229  CB  LYS A  76      14.277  -9.576 -12.727  1.00  0.760          C  
ATOM   1230  CG  LYS A  76      14.246 -10.237 -11.348  1.00  0.760          C  
ATOM   1231  CD  LYS A  76      14.948 -11.591 -11.346  1.00  0.760          C  
ATOM   1232  CE  LYS A  76      14.915 -12.226  -9.956  1.00  0.760          C  
ATOM   1233  NZ  LYS A  76      15.548 -13.581  -9.942  1.00  0.760          N  
ATOM   1234  H   LYS A  76      11.723  -9.289 -12.442  1.00  0.600          H  
ATOM   1235  HA  LYS A  76      13.916  -7.703 -11.888  1.00  0.670          H  
ATOM   1236 1HB  LYS A  76      13.801 -10.250 -13.438  1.00  0.910          H  
ATOM   1237 2HB  LYS A  76      15.318  -9.460 -13.025  1.00  0.910          H  
ATOM   1238 1HG  LYS A  76      14.734  -9.579 -10.623  1.00  0.910          H  
ATOM   1239 2HG  LYS A  76      13.207 -10.368 -11.034  1.00  0.910          H  
ATOM   1240 1HD  LYS A  76      14.453 -12.257 -12.054  1.00  0.910          H  
ATOM   1241 2HD  LYS A  76      15.986 -11.464 -11.652  1.00  0.910          H  
ATOM   1242 1HE  LYS A  76      15.448 -11.577  -9.259  1.00  0.910          H  
ATOM   1243 2HE  LYS A  76      13.878 -12.315  -9.631  1.00  0.910          H  
ATOM   1244 1HZ  LYS A  76      15.506 -13.963  -9.007  1.00  0.910          H  
ATOM   1245 2HZ  LYS A  76      15.054 -14.193 -10.577  1.00  0.910          H  
ATOM   1246 3HZ  LYS A  76      16.513 -13.506 -10.231  1.00  0.910          H  
ATOM   1247  N   GLN A  77      13.346  -7.619 -15.106  1.00  0.650          N  
ATOM   1248  CA  GLN A  77      13.753  -6.998 -16.357  1.00  0.730          C  
ATOM   1249  C   GLN A  77      13.739  -5.471 -16.352  1.00  0.680          C  
ATOM   1250  O   GLN A  77      14.276  -4.867 -17.279  1.00  0.800          O  
ATOM   1251  CB  GLN A  77      12.875  -7.497 -17.515  1.00  0.990          C  
ATOM   1252  CG  GLN A  77      11.445  -6.976 -17.499  1.00  0.990          C  
ATOM   1253  CD  GLN A  77      10.556  -7.757 -16.622  1.00  0.990          C  
ATOM   1254  OE1 GLN A  77      11.030  -8.601 -15.842  1.00  0.990          O  
ATOM   1255  NE2 GLN A  77       9.275  -7.473 -16.707  1.00  0.990          N  
ATOM   1256  H   GLN A  77      12.548  -8.260 -15.113  1.00  0.780          H  
ATOM   1257  HA  GLN A  77      14.777  -7.310 -16.556  1.00  0.880          H  
ATOM   1258 1HB  GLN A  77      13.325  -7.196 -18.460  1.00  1.190          H  
ATOM   1259 2HB  GLN A  77      12.842  -8.585 -17.503  1.00  1.190          H  
ATOM   1260 1HG  GLN A  77      11.409  -5.957 -17.181  1.00  1.190          H  
ATOM   1261 2HG  GLN A  77      11.053  -7.049 -18.511  1.00  1.190          H  
ATOM   1262 1HE2 GLN A  77       8.606  -7.940 -16.111  1.00  1.190          H  
ATOM   1263 2HE2 GLN A  77       8.955  -6.777 -17.347  1.00  1.190          H  
ATOM   1264  N   ASP A  78      13.099  -4.828 -15.367  1.00  0.570          N  
ATOM   1265  CA  ASP A  78      13.066  -3.378 -15.414  1.00  0.620          C  
ATOM   1266  C   ASP A  78      13.269  -2.753 -14.019  1.00  0.550          C  
ATOM   1267  O   ASP A  78      12.974  -1.568 -13.804  1.00  0.540          O  
ATOM   1268  CB  ASP A  78      11.706  -3.011 -16.015  1.00  0.850          C  
ATOM   1269  CG  ASP A  78      11.593  -1.702 -16.662  1.00  0.850          C  
ATOM   1270  OD1 ASP A  78      12.542  -1.244 -17.232  1.00  0.850          O  
ATOM   1271  OD2 ASP A  78      10.506  -1.175 -16.661  1.00  0.850          O  
ATOM   1272  H   ASP A  78      12.654  -5.346 -14.601  1.00  0.680          H  
ATOM   1273  HA  ASP A  78      13.863  -3.026 -16.068  1.00  0.740          H  
ATOM   1274 1HB  ASP A  78      11.446  -3.750 -16.757  1.00  1.020          H  
ATOM   1275 2HB  ASP A  78      10.949  -3.075 -15.230  1.00  1.020          H  
ATOM   1276  N   LEU A  79      13.863  -3.506 -13.080  1.00  0.560          N  
ATOM   1277  CA  LEU A  79      14.013  -2.978 -11.717  1.00  0.580          C  
ATOM   1278  C   LEU A  79      14.935  -1.778 -11.678  1.00  0.590          C  
ATOM   1279  O   LEU A  79      14.729  -0.838 -10.912  1.00  0.610          O  
ATOM   1280  CB  LEU A  79      14.571  -4.033 -10.773  1.00  0.800          C  
ATOM   1281  CG  LEU A  79      13.706  -5.237 -10.534  1.00  0.800          C  
ATOM   1282  CD1 LEU A  79      14.491  -6.213  -9.660  1.00  0.800          C  
ATOM   1283  CD2 LEU A  79      12.367  -4.900  -9.925  1.00  0.800          C  
ATOM   1284  H   LEU A  79      14.171  -4.464 -13.300  1.00  0.670          H  
ATOM   1285  HA  LEU A  79      13.040  -2.646 -11.372  1.00  0.700          H  
ATOM   1286 1HB  LEU A  79      15.526  -4.379 -11.164  1.00  0.960          H  
ATOM   1287 2HB  LEU A  79      14.739  -3.574  -9.827  1.00  0.960          H  
ATOM   1288  HG  LEU A  79      13.515  -5.679 -11.474  1.00  0.960          H  
ATOM   1289 1HD1 LEU A  79      13.912  -7.122  -9.512  1.00  0.960          H  
ATOM   1290 2HD1 LEU A  79      15.431  -6.467 -10.149  1.00  0.960          H  
ATOM   1291 3HD1 LEU A  79      14.697  -5.757  -8.703  1.00  0.960          H  
ATOM   1292 1HD2 LEU A  79      11.793  -5.815  -9.820  1.00  0.960          H  
ATOM   1293 2HD2 LEU A  79      12.506  -4.443  -8.952  1.00  0.960          H  
ATOM   1294 3HD2 LEU A  79      11.806  -4.232 -10.564  1.00  0.960          H  
ATOM   1295  N   GLU A  80      15.921  -1.777 -12.565  1.00  0.610          N  
ATOM   1296  CA  GLU A  80      16.901  -0.710 -12.667  1.00  0.700          C  
ATOM   1297  C   GLU A  80      16.272   0.628 -13.064  1.00  0.620          C  
ATOM   1298  O   GLU A  80      16.881   1.684 -12.859  1.00  0.660          O  
ATOM   1299  CB  GLU A  80      17.992  -1.094 -13.666  1.00  0.940          C  
ATOM   1300  CG  GLU A  80      18.886  -2.239 -13.195  1.00  0.940          C  
ATOM   1301  CD  GLU A  80      19.948  -2.616 -14.198  1.00  0.940          C  
ATOM   1302  OE1 GLU A  80      19.945  -2.067 -15.273  1.00  0.940          O  
ATOM   1303  OE2 GLU A  80      20.760  -3.454 -13.885  1.00  0.940          O  
ATOM   1304  H   GLU A  80      16.024  -2.577 -13.177  1.00  0.730          H  
ATOM   1305  HA  GLU A  80      17.364  -0.582 -11.688  1.00  0.840          H  
ATOM   1306 1HB  GLU A  80      17.532  -1.385 -14.611  1.00  1.130          H  
ATOM   1307 2HB  GLU A  80      18.625  -0.228 -13.862  1.00  1.130          H  
ATOM   1308 1HG  GLU A  80      19.370  -1.942 -12.264  1.00  1.130          H  
ATOM   1309 2HG  GLU A  80      18.267  -3.110 -12.985  1.00  1.130          H  
ATOM   1310  N   LEU A  81      15.079   0.599 -13.672  1.00  0.580          N  
ATOM   1311  CA  LEU A  81      14.441   1.837 -14.065  1.00  0.580          C  
ATOM   1312  C   LEU A  81      13.406   2.257 -13.041  1.00  0.510          C  
ATOM   1313  O   LEU A  81      13.247   3.448 -12.789  1.00  0.550          O  
ATOM   1314  CB  LEU A  81      13.729   1.709 -15.415  1.00  0.810          C  
ATOM   1315  CG  LEU A  81      14.556   1.948 -16.686  1.00  0.810          C  
ATOM   1316  CD1 LEU A  81      15.598   0.828 -16.857  1.00  0.810          C  
ATOM   1317  CD2 LEU A  81      13.588   2.019 -17.874  1.00  0.810          C  
ATOM   1318  H   LEU A  81      14.582  -0.281 -13.821  1.00  0.700          H  
ATOM   1319  HA  LEU A  81      15.197   2.617 -14.132  1.00  0.700          H  
ATOM   1320 1HB  LEU A  81      13.308   0.698 -15.484  1.00  0.970          H  
ATOM   1321 2HB  LEU A  81      12.903   2.409 -15.426  1.00  0.970          H  
ATOM   1322  HG  LEU A  81      15.093   2.892 -16.606  1.00  0.970          H  
ATOM   1323 1HD1 LEU A  81      16.171   1.005 -17.764  1.00  0.970          H  
ATOM   1324 2HD1 LEU A  81      16.279   0.807 -16.016  1.00  0.970          H  
ATOM   1325 3HD1 LEU A  81      15.080  -0.137 -16.934  1.00  0.970          H  
ATOM   1326 1HD2 LEU A  81      14.146   2.198 -18.791  1.00  0.970          H  
ATOM   1327 2HD2 LEU A  81      13.045   1.072 -17.957  1.00  0.970          H  
ATOM   1328 3HD2 LEU A  81      12.873   2.830 -17.720  1.00  0.970          H  
ATOM   1329  N   VAL A  82      12.703   1.290 -12.441  1.00  0.460          N  
ATOM   1330  CA  VAL A  82      11.634   1.613 -11.490  1.00  0.430          C  
ATOM   1331  C   VAL A  82      12.119   1.826 -10.053  1.00  0.420          C  
ATOM   1332  O   VAL A  82      11.720   2.777  -9.391  1.00  0.410          O  
ATOM   1333  CB  VAL A  82      10.541   0.534 -11.494  1.00  0.610          C  
ATOM   1334  CG1 VAL A  82       9.466   0.825 -10.426  1.00  0.610          C  
ATOM   1335  CG2 VAL A  82       9.904   0.509 -12.822  1.00  0.610          C  
ATOM   1336  H   VAL A  82      12.872   0.317 -12.716  1.00  0.550          H  
ATOM   1337  HA  VAL A  82      11.168   2.539 -11.824  1.00  0.520          H  
ATOM   1338  HB  VAL A  82      10.990  -0.440 -11.275  1.00  0.740          H  
ATOM   1339 1HG1 VAL A  82       8.711   0.039 -10.473  1.00  0.740          H  
ATOM   1340 2HG1 VAL A  82       9.893   0.842  -9.433  1.00  0.740          H  
ATOM   1341 3HG1 VAL A  82       9.001   1.789 -10.632  1.00  0.740          H  
ATOM   1342 1HG2 VAL A  82       9.135  -0.253 -12.820  1.00  0.740          H  
ATOM   1343 2HG2 VAL A  82       9.463   1.481 -13.008  1.00  0.740          H  
ATOM   1344 3HG2 VAL A  82      10.645   0.282 -13.594  1.00  0.740          H  
ATOM   1345  N   LEU A  83      12.966   0.946  -9.533  1.00  0.440          N  
ATOM   1346  CA  LEU A  83      13.334   1.041  -8.123  1.00  0.450          C  
ATOM   1347  C   LEU A  83      14.326   2.167  -7.875  1.00  0.430          C  
ATOM   1348  O   LEU A  83      14.599   2.529  -6.734  1.00  0.420          O  
ATOM   1349  CB  LEU A  83      13.919  -0.275  -7.631  1.00  0.630          C  
ATOM   1350  CG  LEU A  83      12.935  -1.370  -7.139  1.00  0.630          C  
ATOM   1351  CD1 LEU A  83      11.887  -1.692  -8.214  1.00  0.630          C  
ATOM   1352  CD2 LEU A  83      13.747  -2.601  -6.828  1.00  0.630          C  
ATOM   1353  H   LEU A  83      13.361   0.195 -10.103  1.00  0.530          H  
ATOM   1354  HA  LEU A  83      12.435   1.258  -7.547  1.00  0.540          H  
ATOM   1355 1HB  LEU A  83      14.538  -0.698  -8.415  1.00  0.750          H  
ATOM   1356 2HB  LEU A  83      14.552  -0.031  -6.787  1.00  0.750          H  
ATOM   1357  HG  LEU A  83      12.417  -1.035  -6.240  1.00  0.750          H  
ATOM   1358 1HD1 LEU A  83      11.224  -2.483  -7.853  1.00  0.750          H  
ATOM   1359 2HD1 LEU A  83      11.294  -0.818  -8.432  1.00  0.750          H  
ATOM   1360 3HD1 LEU A  83      12.384  -2.024  -9.117  1.00  0.750          H  
ATOM   1361 1HD2 LEU A  83      13.117  -3.380  -6.489  1.00  0.750          H  
ATOM   1362 2HD2 LEU A  83      14.241  -2.925  -7.717  1.00  0.750          H  
ATOM   1363 3HD2 LEU A  83      14.481  -2.371  -6.059  1.00  0.750          H  
ATOM   1364  N   ASN A  84      14.868   2.722  -8.950  1.00  0.480          N  
ATOM   1365  CA  ASN A  84      15.784   3.846  -8.878  1.00  0.500          C  
ATOM   1366  C   ASN A  84      15.057   5.171  -9.074  1.00  0.480          C  
ATOM   1367  O   ASN A  84      15.692   6.219  -9.220  1.00  0.520          O  
ATOM   1368  CB  ASN A  84      16.925   3.719  -9.867  1.00  0.690          C  
ATOM   1369  CG  ASN A  84      18.012   2.756  -9.456  1.00  0.690          C  
ATOM   1370  OD1 ASN A  84      18.416   2.753  -8.277  1.00  0.690          O  
ATOM   1371  ND2 ASN A  84      18.503   1.981 -10.395  1.00  0.690          N  
ATOM   1372  H   ASN A  84      14.596   2.364  -9.855  1.00  0.580          H  
ATOM   1373  HA  ASN A  84      16.215   3.872  -7.877  1.00  0.600          H  
ATOM   1374 1HB  ASN A  84      16.518   3.388 -10.827  1.00  0.830          H  
ATOM   1375 2HB  ASN A  84      17.374   4.696 -10.029  1.00  0.830          H  
ATOM   1376 1HD2 ASN A  84      19.254   1.350 -10.206  1.00  0.830          H  
ATOM   1377 2HD2 ASN A  84      18.117   2.028 -11.339  1.00  0.830          H  
ATOM   1378  N   GLN A  85      13.727   5.136  -9.074  1.00  0.450          N  
ATOM   1379  CA  GLN A  85      12.943   6.345  -9.214  1.00  0.480          C  
ATOM   1380  C   GLN A  85      12.824   7.029  -7.879  1.00  0.460          C  
ATOM   1381  O   GLN A  85      12.551   6.392  -6.867  1.00  0.440          O  
ATOM   1382  CB  GLN A  85      11.550   6.008  -9.712  1.00  0.660          C  
ATOM   1383  CG  GLN A  85      11.516   5.453 -11.069  1.00  0.660          C  
ATOM   1384  CD  GLN A  85      11.840   6.487 -12.100  1.00  0.660          C  
ATOM   1385  OE1 GLN A  85      11.201   7.563 -12.134  1.00  0.660          O  
ATOM   1386  NE2 GLN A  85      12.807   6.186 -12.948  1.00  0.660          N  
ATOM   1387  H   GLN A  85      13.228   4.249  -8.965  1.00  0.540          H  
ATOM   1388  HA  GLN A  85      13.441   7.018  -9.911  1.00  0.580          H  
ATOM   1389 1HB  GLN A  85      11.134   5.259  -9.064  1.00  0.790          H  
ATOM   1390 2HB  GLN A  85      10.919   6.881  -9.656  1.00  0.790          H  
ATOM   1391 1HG  GLN A  85      12.294   4.729 -11.094  1.00  0.790          H  
ATOM   1392 2HG  GLN A  85      10.578   4.971 -11.272  1.00  0.790          H  
ATOM   1393 1HE2 GLN A  85      13.079   6.830 -13.661  1.00  0.790          H  
ATOM   1394 2HE2 GLN A  85      13.253   5.264 -12.884  1.00  0.790          H  
ATOM   1395  N   VAL A  86      12.906   8.348  -7.879  1.00  0.490          N  
ATOM   1396  CA  VAL A  86      12.775   9.099  -6.629  1.00  0.510          C  
ATOM   1397  C   VAL A  86      11.390   8.953  -6.011  1.00  0.480          C  
ATOM   1398  O   VAL A  86      11.212   9.134  -4.814  1.00  0.570          O  
ATOM   1399  CB  VAL A  86      13.109  10.593  -6.833  1.00  0.710          C  
ATOM   1400  CG1 VAL A  86      14.554  10.736  -7.292  1.00  0.710          C  
ATOM   1401  CG2 VAL A  86      12.151  11.230  -7.846  1.00  0.710          C  
ATOM   1402  H   VAL A  86      13.118   8.817  -8.748  1.00  0.590          H  
ATOM   1403  HA  VAL A  86      13.499   8.694  -5.921  1.00  0.610          H  
ATOM   1404  HB  VAL A  86      13.016  11.107  -5.881  1.00  0.850          H  
ATOM   1405 1HG1 VAL A  86      14.800  11.792  -7.409  1.00  0.850          H  
ATOM   1406 2HG1 VAL A  86      15.213  10.291  -6.546  1.00  0.850          H  
ATOM   1407 3HG1 VAL A  86      14.696  10.228  -8.242  1.00  0.850          H  
ATOM   1408 1HG2 VAL A  86      12.400  12.282  -7.961  1.00  0.850          H  
ATOM   1409 2HG2 VAL A  86      12.231  10.736  -8.808  1.00  0.850          H  
ATOM   1410 3HG2 VAL A  86      11.125  11.156  -7.491  1.00  0.850          H  
ATOM   1411  N   ASP A  87      10.411   8.616  -6.834  1.00  0.410          N  
ATOM   1412  CA  ASP A  87       9.047   8.467  -6.381  1.00  0.400          C  
ATOM   1413  C   ASP A  87       8.687   7.029  -5.950  1.00  0.360          C  
ATOM   1414  O   ASP A  87       7.515   6.747  -5.670  1.00  0.350          O  
ATOM   1415  CB  ASP A  87       8.092   8.925  -7.479  1.00  0.560          C  
ATOM   1416  CG  ASP A  87       8.200  10.448  -7.843  1.00  0.560          C  
ATOM   1417  OD1 ASP A  87       8.669  11.259  -7.073  1.00  0.560          O  
ATOM   1418  OD2 ASP A  87       7.799  10.767  -8.950  1.00  0.560          O  
ATOM   1419  H   ASP A  87      10.641   8.488  -7.806  1.00  0.490          H  
ATOM   1420  HA  ASP A  87       8.917   9.118  -5.527  1.00  0.480          H  
ATOM   1421 1HB  ASP A  87       8.275   8.337  -8.377  1.00  0.680          H  
ATOM   1422 2HB  ASP A  87       7.065   8.727  -7.163  1.00  0.680          H  
ATOM   1423  N   VAL A  88       9.660   6.096  -5.935  1.00  0.350          N  
ATOM   1424  CA  VAL A  88       9.357   4.704  -5.558  1.00  0.330          C  
ATOM   1425  C   VAL A  88      10.149   4.265  -4.330  1.00  0.340          C  
ATOM   1426  O   VAL A  88      11.375   4.344  -4.299  1.00  0.380          O  
ATOM   1427  CB  VAL A  88       9.645   3.712  -6.717  1.00  0.470          C  
ATOM   1428  CG1 VAL A  88       9.336   2.241  -6.290  1.00  0.470          C  
ATOM   1429  CG2 VAL A  88       8.810   4.074  -7.899  1.00  0.470          C  
ATOM   1430  H   VAL A  88      10.631   6.345  -6.164  1.00  0.420          H  
ATOM   1431  HA  VAL A  88       8.299   4.635  -5.318  1.00  0.400          H  
ATOM   1432  HB  VAL A  88      10.706   3.774  -6.982  1.00  0.560          H  
ATOM   1433 1HG1 VAL A  88       9.550   1.574  -7.118  1.00  0.560          H  
ATOM   1434 2HG1 VAL A  88       9.952   1.951  -5.438  1.00  0.560          H  
ATOM   1435 3HG1 VAL A  88       8.281   2.158  -6.018  1.00  0.560          H  
ATOM   1436 1HG2 VAL A  88       9.031   3.396  -8.720  1.00  0.560          H  
ATOM   1437 2HG2 VAL A  88       7.767   4.008  -7.641  1.00  0.560          H  
ATOM   1438 3HG2 VAL A  88       9.047   5.085  -8.190  1.00  0.560          H  
ATOM   1439  N   ILE A  89       9.430   3.770  -3.336  1.00  0.320          N  
ATOM   1440  CA  ILE A  89      10.003   3.350  -2.071  1.00  0.350          C  
ATOM   1441  C   ILE A  89       9.898   1.821  -1.916  1.00  0.340          C  
ATOM   1442  O   ILE A  89       8.819   1.239  -2.078  1.00  0.360          O  
ATOM   1443  CB  ILE A  89       9.251   4.056  -0.925  1.00  0.480          C  
ATOM   1444  CG1 ILE A  89       9.316   5.603  -1.135  1.00  0.480          C  
ATOM   1445  CG2 ILE A  89       9.924   3.693   0.408  1.00  0.480          C  
ATOM   1446  CD1 ILE A  89       8.390   6.376  -0.251  1.00  0.480          C  
ATOM   1447  H   ILE A  89       8.422   3.722  -3.472  1.00  0.380          H  
ATOM   1448  HA  ILE A  89      11.058   3.630  -2.043  1.00  0.420          H  
ATOM   1449  HB  ILE A  89       8.206   3.746  -0.920  1.00  0.570          H  
ATOM   1450 1HG1 ILE A  89      10.337   5.948  -0.974  1.00  0.570          H  
ATOM   1451 2HG1 ILE A  89       9.032   5.831  -2.161  1.00  0.570          H  
ATOM   1452 1HG2 ILE A  89       9.424   4.167   1.244  1.00  0.570          H  
ATOM   1453 2HG2 ILE A  89       9.900   2.635   0.543  1.00  0.570          H  
ATOM   1454 3HG2 ILE A  89      10.963   4.019   0.377  1.00  0.570          H  
ATOM   1455 1HD1 ILE A  89       8.460   7.418  -0.480  1.00  0.570          H  
ATOM   1456 2HD1 ILE A  89       7.366   6.045  -0.436  1.00  0.570          H  
ATOM   1457 3HD1 ILE A  89       8.639   6.221   0.790  1.00  0.570          H  
ATOM   1458  N   ARG A  90      11.027   1.184  -1.626  1.00  0.330          N  
ATOM   1459  CA  ARG A  90      11.109  -0.272  -1.456  1.00  0.330          C  
ATOM   1460  C   ARG A  90      11.291  -0.521   0.033  1.00  0.310          C  
ATOM   1461  O   ARG A  90      11.494   0.438   0.751  1.00  0.340          O  
ATOM   1462  CB  ARG A  90      12.247  -0.854  -2.305  1.00  0.460          C  
ATOM   1463  CG  ARG A  90      13.621  -0.227  -2.133  1.00  0.460          C  
ATOM   1464  CD  ARG A  90      14.379  -0.708  -0.954  1.00  0.460          C  
ATOM   1465  NE  ARG A  90      15.726  -0.235  -1.000  1.00  0.460          N  
ATOM   1466  CZ  ARG A  90      16.604  -0.250   0.021  1.00  0.460          C  
ATOM   1467  NH1 ARG A  90      16.275  -0.753   1.216  1.00  0.460          N  
ATOM   1468  NH2 ARG A  90      17.809   0.255  -0.175  1.00  0.460          N  
ATOM   1469  H   ARG A  90      11.863   1.765  -1.487  1.00  0.400          H  
ATOM   1470  HA  ARG A  90      10.173  -0.712  -1.793  1.00  0.400          H  
ATOM   1471 1HB  ARG A  90      12.366  -1.909  -2.144  1.00  0.550          H  
ATOM   1472 2HB  ARG A  90      11.991  -0.730  -3.357  1.00  0.550          H  
ATOM   1473 1HG  ARG A  90      14.217  -0.471  -3.011  1.00  0.550          H  
ATOM   1474 2HG  ARG A  90      13.535   0.843  -2.065  1.00  0.550          H  
ATOM   1475 1HD  ARG A  90      13.944  -0.306  -0.061  1.00  0.550          H  
ATOM   1476 2HD  ARG A  90      14.385  -1.793  -0.918  1.00  0.550          H  
ATOM   1477  HE  ARG A  90      16.063   0.094  -1.921  1.00  0.550          H  
ATOM   1478 1HH1 ARG A  90      15.336  -1.156   1.386  1.00  0.550          H  
ATOM   1479 2HH1 ARG A  90      16.950  -0.761   1.969  1.00  0.550          H  
ATOM   1480 1HH2 ARG A  90      18.030   0.707  -1.082  1.00  0.550          H  
ATOM   1481 2HH2 ARG A  90      18.493   0.252   0.569  1.00  0.550          H  
ATOM   1482  N   PRO A  91      11.123  -1.726   0.575  1.00  0.300          N  
ATOM   1483  CA  PRO A  91      11.335  -1.974   1.986  1.00  0.300          C  
ATOM   1484  C   PRO A  91      12.712  -1.582   2.487  1.00  0.330          C  
ATOM   1485  O   PRO A  91      13.718  -1.891   1.846  1.00  0.410          O  
ATOM   1486  CB  PRO A  91      11.133  -3.464   2.084  1.00  0.450          C  
ATOM   1487  CG  PRO A  91      10.181  -3.783   0.919  1.00  0.450          C  
ATOM   1488  CD  PRO A  91      10.627  -2.875  -0.190  1.00  0.450          C  
ATOM   1489  HA  PRO A  91      10.561  -1.458   2.554  1.00  0.360          H  
ATOM   1490 1HB  PRO A  91      12.091  -3.970   2.028  1.00  0.540          H  
ATOM   1491 2HB  PRO A  91      10.737  -3.657   3.077  1.00  0.540          H  
ATOM   1492 1HG  PRO A  91      10.220  -4.836   0.636  1.00  0.540          H  
ATOM   1493 2HG  PRO A  91       9.133  -3.578   1.217  1.00  0.540          H  
ATOM   1494 1HD  PRO A  91      11.424  -3.347  -0.752  1.00  0.540          H  
ATOM   1495 2HD  PRO A  91       9.762  -2.624  -0.817  1.00  0.540          H  
ATOM   1496  N   LEU A  92      12.723  -0.934   3.648  1.00  0.300          N  
ATOM   1497  CA  LEU A  92      13.890  -0.483   4.387  1.00  0.340          C  
ATOM   1498  C   LEU A  92      14.682  -1.640   4.962  1.00  0.370          C  
ATOM   1499  O   LEU A  92      15.909  -1.686   4.895  1.00  0.470          O  
ATOM   1500  CB  LEU A  92      13.425   0.430   5.547  1.00  0.460          C  
ATOM   1501  CG  LEU A  92      14.491   1.108   6.485  1.00  0.460          C  
ATOM   1502  CD1 LEU A  92      15.375   2.065   5.677  1.00  0.460          C  
ATOM   1503  CD2 LEU A  92      13.755   1.843   7.643  1.00  0.460          C  
ATOM   1504  H   LEU A  92      11.821  -0.691   4.049  1.00  0.360          H  
ATOM   1505  HA  LEU A  92      14.537   0.053   3.705  1.00  0.410          H  
ATOM   1506 1HB  LEU A  92      12.804   1.224   5.120  1.00  0.550          H  
ATOM   1507 2HB  LEU A  92      12.799  -0.160   6.178  1.00  0.550          H  
ATOM   1508  HG  LEU A  92      15.144   0.341   6.913  1.00  0.550          H  
ATOM   1509 1HD1 LEU A  92      16.112   2.518   6.342  1.00  0.550          H  
ATOM   1510 2HD1 LEU A  92      15.892   1.523   4.890  1.00  0.550          H  
ATOM   1511 3HD1 LEU A  92      14.756   2.849   5.237  1.00  0.550          H  
ATOM   1512 1HD2 LEU A  92      14.487   2.307   8.313  1.00  0.550          H  
ATOM   1513 2HD2 LEU A  92      13.097   2.608   7.232  1.00  0.550          H  
ATOM   1514 3HD2 LEU A  92      13.167   1.127   8.205  1.00  0.550          H  
ATOM   1515  N   ASN A  93      13.969  -2.583   5.561  1.00  0.420          N  
ATOM   1516  CA  ASN A  93      14.594  -3.656   6.304  1.00  0.470          C  
ATOM   1517  C   ASN A  93      15.091  -4.842   5.503  1.00  0.490          C  
ATOM   1518  O   ASN A  93      14.648  -5.960   5.702  1.00  0.690          O  
ATOM   1519  CB  ASN A  93      13.668  -4.074   7.432  1.00  0.640          C  
ATOM   1520  CG  ASN A  93      12.316  -4.463   7.028  1.00  0.640          C  
ATOM   1521  OD1 ASN A  93      11.656  -3.804   6.191  1.00  0.640          O  
ATOM   1522  ND2 ASN A  93      11.868  -5.521   7.616  1.00  0.640          N  
ATOM   1523  H   ASN A  93      12.959  -2.536   5.525  1.00  0.500          H  
ATOM   1524  HA  ASN A  93      15.481  -3.236   6.780  1.00  0.560          H  
ATOM   1525 1HB  ASN A  93      14.078  -4.925   7.936  1.00  0.770          H  
ATOM   1526 2HB  ASN A  93      13.597  -3.271   8.165  1.00  0.770          H  
ATOM   1527 1HD2 ASN A  93      10.933  -5.863   7.446  1.00  0.770          H  
ATOM   1528 2HD2 ASN A  93      12.469  -6.021   8.274  1.00  0.770          H  
ATOM   1529  N   LEU A  94      16.023  -4.612   4.611  1.00  0.610          N  
ATOM   1530  CA  LEU A  94      16.567  -5.712   3.826  1.00  0.610          C  
ATOM   1531  C   LEU A  94      17.961  -6.010   4.315  1.00  0.620          C  
ATOM   1532  O   LEU A  94      18.733  -5.082   4.558  1.00  0.690          O  
ATOM   1533  CB  LEU A  94      16.619  -5.310   2.365  1.00  0.850          C  
ATOM   1534  CG  LEU A  94      15.294  -4.876   1.764  1.00  0.850          C  
ATOM   1535  CD1 LEU A  94      15.536  -4.383   0.383  1.00  0.850          C  
ATOM   1536  CD2 LEU A  94      14.295  -6.028   1.753  1.00  0.850          C  
ATOM   1537  H   LEU A  94      16.342  -3.643   4.514  1.00  0.730          H  
ATOM   1538  HA  LEU A  94      15.967  -6.607   3.964  1.00  0.730          H  
ATOM   1539 1HB  LEU A  94      17.315  -4.479   2.264  1.00  1.020          H  
ATOM   1540 2HB  LEU A  94      17.002  -6.148   1.799  1.00  1.020          H  
ATOM   1541  HG  LEU A  94      14.889  -4.051   2.349  1.00  1.020          H  
ATOM   1542 1HD1 LEU A  94      14.601  -4.041  -0.002  1.00  1.020          H  
ATOM   1543 2HD1 LEU A  94      16.237  -3.548   0.410  1.00  1.020          H  
ATOM   1544 3HD1 LEU A  94      15.936  -5.172  -0.243  1.00  1.020          H  
ATOM   1545 1HD2 LEU A  94      13.371  -5.698   1.319  1.00  1.020          H  
ATOM   1546 2HD2 LEU A  94      14.694  -6.850   1.164  1.00  1.020          H  
ATOM   1547 3HD2 LEU A  94      14.103  -6.363   2.764  1.00  1.020          H  
ATOM   1548  N   MET A  95      18.320  -7.288   4.433  1.00  0.610          N  
ATOM   1549  CA  MET A  95      19.688  -7.605   4.837  1.00  0.650          C  
ATOM   1550  C   MET A  95      20.704  -7.541   3.731  1.00  0.650          C  
ATOM   1551  O   MET A  95      20.411  -7.851   2.582  1.00  0.670          O  
ATOM   1552  CB  MET A  95      19.823  -8.955   5.525  1.00  0.890          C  
ATOM   1553  CG  MET A  95      19.267  -8.981   6.882  1.00  0.890          C  
ATOM   1554  SD  MET A  95      19.501 -10.511   7.754  1.00  0.890          S  
ATOM   1555  CE  MET A  95      21.284 -10.505   8.054  1.00  0.890          C  
ATOM   1556  H   MET A  95      17.660  -8.055   4.246  1.00  0.730          H  
ATOM   1557  HA  MET A  95      19.991  -6.858   5.571  1.00  0.780          H  
ATOM   1558 1HB  MET A  95      19.301  -9.709   4.940  1.00  1.070          H  
ATOM   1559 2HB  MET A  95      20.867  -9.228   5.561  1.00  1.070          H  
ATOM   1560 1HG  MET A  95      19.771  -8.208   7.438  1.00  1.070          H  
ATOM   1561 2HG  MET A  95      18.216  -8.757   6.843  1.00  1.070          H  
ATOM   1562 1HE  MET A  95      21.556 -11.401   8.613  1.00  1.070          H  
ATOM   1563 2HE  MET A  95      21.833 -10.506   7.110  1.00  1.070          H  
ATOM   1564 3HE  MET A  95      21.556  -9.622   8.631  1.00  1.070          H  
ATOM   1565  N   GLN A  96      21.949  -7.320   4.136  1.00  0.650          N  
ATOM   1566  CA  GLN A  96      23.122  -7.275   3.265  1.00  0.640          C  
ATOM   1567  C   GLN A  96      23.351  -8.554   2.451  1.00  0.610          C  
ATOM   1568  O   GLN A  96      24.136  -8.569   1.507  1.00  0.600          O  
ATOM   1569  CB  GLN A  96      24.370  -6.983   4.111  1.00  0.900          C  
ATOM   1570  CG  GLN A  96      24.755  -8.115   5.106  1.00  0.900          C  
ATOM   1571  CD  GLN A  96      24.045  -8.000   6.454  1.00  0.900          C  
ATOM   1572  OE1 GLN A  96      22.949  -7.424   6.551  1.00  0.900          O  
ATOM   1573  NE2 GLN A  96      24.655  -8.546   7.493  1.00  0.900          N  
ATOM   1574  H   GLN A  96      22.088  -7.103   5.124  1.00  0.780          H  
ATOM   1575  HA  GLN A  96      22.980  -6.460   2.576  1.00  0.770          H  
ATOM   1576 1HB  GLN A  96      25.218  -6.822   3.447  1.00  1.080          H  
ATOM   1577 2HB  GLN A  96      24.219  -6.065   4.675  1.00  1.080          H  
ATOM   1578 1HG  GLN A  96      24.541  -9.096   4.693  1.00  1.080          H  
ATOM   1579 2HG  GLN A  96      25.824  -8.039   5.294  1.00  1.080          H  
ATOM   1580 1HE2 GLN A  96      24.236  -8.506   8.400  1.00  1.080          H  
ATOM   1581 2HE2 GLN A  96      25.536  -9.009   7.372  1.00  1.080          H  
ATOM   1582  N   ASP A  97      22.685  -9.635   2.843  1.00  0.610          N  
ATOM   1583  CA  ASP A  97      22.783 -10.923   2.183  1.00  0.620          C  
ATOM   1584  C   ASP A  97      21.741 -11.071   1.064  1.00  0.650          C  
ATOM   1585  O   ASP A  97      21.695 -12.092   0.374  1.00  0.740          O  
ATOM   1586  CB  ASP A  97      22.560 -12.032   3.212  1.00  0.860          C  
ATOM   1587  CG  ASP A  97      23.647 -12.108   4.291  1.00  0.860          C  
ATOM   1588  OD1 ASP A  97      24.774 -11.745   4.045  1.00  0.860          O  
ATOM   1589  OD2 ASP A  97      23.318 -12.531   5.370  1.00  0.860          O  
ATOM   1590  H   ASP A  97      22.074  -9.536   3.637  1.00  0.730          H  
ATOM   1591  HA  ASP A  97      23.779 -11.019   1.750  1.00  0.740          H  
ATOM   1592 1HB  ASP A  97      21.596 -11.875   3.701  1.00  1.040          H  
ATOM   1593 2HB  ASP A  97      22.511 -12.994   2.699  1.00  1.040          H  
ATOM   1594  N   PHE A  98      20.882 -10.064   0.901  1.00  0.620          N  
ATOM   1595  CA  PHE A  98      19.821 -10.072  -0.098  1.00  0.680          C  
ATOM   1596  C   PHE A  98      20.136  -9.259  -1.341  1.00  0.610          C  
ATOM   1597  O   PHE A  98      20.503  -8.080  -1.272  1.00  0.570          O  
ATOM   1598  CB  PHE A  98      18.500  -9.582   0.519  1.00  0.930          C  
ATOM   1599  CG  PHE A  98      17.349  -9.418  -0.475  1.00  0.930          C  
ATOM   1600  CD1 PHE A  98      16.864 -10.478  -1.223  1.00  0.930          C  
ATOM   1601  CD2 PHE A  98      16.737  -8.184  -0.630  1.00  0.930          C  
ATOM   1602  CE1 PHE A  98      15.811 -10.301  -2.102  1.00  0.930          C  
ATOM   1603  CE2 PHE A  98      15.687  -8.015  -1.502  1.00  0.930          C  
ATOM   1604  CZ  PHE A  98      15.229  -9.073  -2.236  1.00  0.930          C  
ATOM   1605  H   PHE A  98      20.954  -9.244   1.502  1.00  0.740          H  
ATOM   1606  HA  PHE A  98      19.674 -11.105  -0.414  1.00  0.820          H  
ATOM   1607 1HB  PHE A  98      18.185 -10.269   1.300  1.00  1.110          H  
ATOM   1608 2HB  PHE A  98      18.668  -8.617   0.993  1.00  1.110          H  
ATOM   1609  HD1 PHE A  98      17.319 -11.459  -1.122  1.00  1.110          H  
ATOM   1610  HD2 PHE A  98      17.102  -7.346  -0.062  1.00  1.110          H  
ATOM   1611  HE1 PHE A  98      15.443 -11.138  -2.687  1.00  1.110          H  
ATOM   1612  HE2 PHE A  98      15.229  -7.045  -1.614  1.00  1.110          H  
ATOM   1613  HZ  PHE A  98      14.409  -8.941  -2.924  1.00  1.110          H  
ATOM   1614  N   ASN A  99      19.962  -9.882  -2.499  1.00  0.650          N  
ATOM   1615  CA  ASN A  99      20.186  -9.169  -3.738  1.00  0.660          C  
ATOM   1616  C   ASN A  99      19.256  -7.983  -3.747  1.00  0.600          C  
ATOM   1617  O   ASN A  99      18.142  -8.061  -3.262  1.00  0.580          O  
ATOM   1618  CB  ASN A  99      19.981 -10.017  -4.972  1.00  0.920          C  
ATOM   1619  CG  ASN A  99      20.514  -9.304  -6.226  1.00  0.920          C  
ATOM   1620  OD1 ASN A  99      20.980  -8.145  -6.159  1.00  0.920          O  
ATOM   1621  ND2 ASN A  99      20.456  -9.974  -7.347  1.00  0.920          N  
ATOM   1622  H   ASN A  99      19.681 -10.853  -2.510  1.00  0.780          H  
ATOM   1623  HA  ASN A  99      21.208  -8.786  -3.747  1.00  0.790          H  
ATOM   1624 1HB  ASN A  99      20.490 -10.972  -4.858  1.00  1.100          H  
ATOM   1625 2HB  ASN A  99      18.917 -10.217  -5.105  1.00  1.100          H  
ATOM   1626 1HD2 ASN A  99      20.789  -9.562  -8.197  1.00  1.100          H  
ATOM   1627 2HD2 ASN A  99      20.077 -10.899  -7.358  1.00  1.100          H  
ATOM   1628  N   TYR A 100      19.733  -6.885  -4.279  1.00  0.600          N  
ATOM   1629  CA  TYR A 100      19.008  -5.626  -4.375  1.00  0.560          C  
ATOM   1630  C   TYR A 100      18.827  -4.881  -3.042  1.00  0.520          C  
ATOM   1631  O   TYR A 100      18.139  -3.863  -3.007  1.00  0.500          O  
ATOM   1632  CB  TYR A 100      17.608  -5.844  -4.975  1.00  0.800          C  
ATOM   1633  CG  TYR A 100      17.548  -6.686  -6.233  1.00  0.800          C  
ATOM   1634  CD1 TYR A 100      16.906  -7.920  -6.205  1.00  0.800          C  
ATOM   1635  CD2 TYR A 100      18.124  -6.239  -7.394  1.00  0.800          C  
ATOM   1636  CE1 TYR A 100      16.842  -8.688  -7.341  1.00  0.800          C  
ATOM   1637  CE2 TYR A 100      18.062  -7.004  -8.531  1.00  0.800          C  
ATOM   1638  CZ  TYR A 100      17.424  -8.225  -8.511  1.00  0.800          C  
ATOM   1639  OH  TYR A 100      17.363  -8.987  -9.659  1.00  0.800          O  
ATOM   1640  H   TYR A 100      20.647  -6.972  -4.711  1.00  0.720          H  
ATOM   1641  HA  TYR A 100      19.572  -4.974  -5.041  1.00  0.670          H  
ATOM   1642 1HB  TYR A 100      16.939  -6.278  -4.234  1.00  0.960          H  
ATOM   1643 2HB  TYR A 100      17.189  -4.881  -5.219  1.00  0.960          H  
ATOM   1644  HD1 TYR A 100      16.450  -8.275  -5.277  1.00  0.960          H  
ATOM   1645  HD2 TYR A 100      18.630  -5.280  -7.412  1.00  0.960          H  
ATOM   1646  HE1 TYR A 100      16.337  -9.651  -7.320  1.00  0.960          H  
ATOM   1647  HE2 TYR A 100      18.520  -6.644  -9.452  1.00  0.960          H  
ATOM   1648  HH  TYR A 100      17.784  -8.510 -10.382  1.00  0.960          H  
ATOM   1649  N   PHE A 101      19.508  -5.279  -1.957  1.00  0.530          N  
ATOM   1650  CA  PHE A 101      19.380  -4.526  -0.692  1.00  0.520          C  
ATOM   1651  C   PHE A 101      19.845  -3.064  -0.837  1.00  0.550          C  
ATOM   1652  O   PHE A 101      19.499  -2.209  -0.020  1.00  0.560          O  
ATOM   1653  CB  PHE A 101      20.128  -5.203   0.465  1.00  0.730          C  
ATOM   1654  CG  PHE A 101      21.625  -4.976   0.568  1.00  0.730          C  
ATOM   1655  CD1 PHE A 101      22.106  -3.960   1.388  1.00  0.730          C  
ATOM   1656  CD2 PHE A 101      22.550  -5.761  -0.113  1.00  0.730          C  
ATOM   1657  CE1 PHE A 101      23.460  -3.742   1.537  1.00  0.730          C  
ATOM   1658  CE2 PHE A 101      23.913  -5.538   0.031  1.00  0.730          C  
ATOM   1659  CZ  PHE A 101      24.365  -4.532   0.860  1.00  0.730          C  
ATOM   1660  H   PHE A 101      20.039  -6.157  -1.974  1.00  0.640          H  
ATOM   1661  HA  PHE A 101      18.330  -4.515  -0.421  1.00  0.620          H  
ATOM   1662 1HB  PHE A 101      19.682  -4.886   1.406  1.00  0.880          H  
ATOM   1663 2HB  PHE A 101      19.965  -6.280   0.401  1.00  0.880          H  
ATOM   1664  HD1 PHE A 101      21.390  -3.334   1.929  1.00  0.880          H  
ATOM   1665  HD2 PHE A 101      22.207  -6.565  -0.754  1.00  0.880          H  
ATOM   1666  HE1 PHE A 101      23.811  -2.946   2.191  1.00  0.880          H  
ATOM   1667  HE2 PHE A 101      24.627  -6.168  -0.503  1.00  0.880          H  
ATOM   1668  HZ  PHE A 101      25.435  -4.363   0.975  1.00  0.880          H  
ATOM   1669  N   GLN A 102      20.691  -2.804  -1.841  1.00  0.590          N  
ATOM   1670  CA  GLN A 102      21.241  -1.482  -2.151  1.00  0.660          C  
ATOM   1671  C   GLN A 102      20.522  -0.776  -3.305  1.00  0.570          C  
ATOM   1672  O   GLN A 102      20.992   0.263  -3.775  1.00  0.600          O  
ATOM   1673  CB  GLN A 102      22.720  -1.578  -2.529  1.00  0.900          C  
ATOM   1674  CG  GLN A 102      23.584  -2.053  -1.443  1.00  0.900          C  
ATOM   1675  CD  GLN A 102      25.036  -2.158  -1.834  1.00  0.900          C  
ATOM   1676  OE1 GLN A 102      25.365  -2.603  -2.937  1.00  0.900          O  
ATOM   1677  NE2 GLN A 102      25.923  -1.743  -0.936  1.00  0.900          N  
ATOM   1678  H   GLN A 102      20.943  -3.584  -2.429  1.00  0.710          H  
ATOM   1679  HA  GLN A 102      21.142  -0.859  -1.264  1.00  0.790          H  
ATOM   1680 1HB  GLN A 102      22.834  -2.256  -3.374  1.00  1.080          H  
ATOM   1681 2HB  GLN A 102      23.083  -0.600  -2.842  1.00  1.080          H  
ATOM   1682 1HG  GLN A 102      23.487  -1.397  -0.581  1.00  1.080          H  
ATOM   1683 2HG  GLN A 102      23.236  -3.033  -1.208  1.00  1.080          H  
ATOM   1684 1HE2 GLN A 102      26.902  -1.787  -1.143  1.00  1.080          H  
ATOM   1685 2HE2 GLN A 102      25.616  -1.386  -0.054  1.00  1.080          H  
ATOM   1686  N   LEU A 103      19.435  -1.355  -3.804  1.00  0.510          N  
ATOM   1687  CA  LEU A 103      18.708  -0.777  -4.928  1.00  0.470          C  
ATOM   1688  C   LEU A 103      17.544   0.069  -4.436  1.00  0.440          C  
ATOM   1689  O   LEU A 103      16.667  -0.414  -3.718  1.00  0.570          O  
ATOM   1690  CB  LEU A 103      18.272  -1.908  -5.892  1.00  0.670          C  
ATOM   1691  CG  LEU A 103      17.350  -1.547  -7.108  1.00  0.670          C  
ATOM   1692  CD1 LEU A 103      17.995  -0.581  -8.052  1.00  0.670          C  
ATOM   1693  CD2 LEU A 103      17.035  -2.823  -7.900  1.00  0.670          C  
ATOM   1694  H   LEU A 103      19.070  -2.206  -3.375  1.00  0.610          H  
ATOM   1695  HA  LEU A 103      19.392  -0.125  -5.469  1.00  0.560          H  
ATOM   1696 1HB  LEU A 103      19.166  -2.387  -6.282  1.00  0.810          H  
ATOM   1697 2HB  LEU A 103      17.733  -2.638  -5.301  1.00  0.810          H  
ATOM   1698  HG  LEU A 103      16.456  -1.112  -6.733  1.00  0.810          H  
ATOM   1699 1HD1 LEU A 103      17.305  -0.364  -8.873  1.00  0.810          H  
ATOM   1700 2HD1 LEU A 103      18.224   0.336  -7.531  1.00  0.810          H  
ATOM   1701 3HD1 LEU A 103      18.912  -1.008  -8.452  1.00  0.810          H  
ATOM   1702 1HD2 LEU A 103      16.391  -2.562  -8.729  1.00  0.810          H  
ATOM   1703 2HD2 LEU A 103      17.957  -3.247  -8.286  1.00  0.810          H  
ATOM   1704 3HD2 LEU A 103      16.540  -3.550  -7.260  1.00  0.810          H  
ATOM   1705  N   GLY A 104      17.559   1.344  -4.796  1.00  0.430          N  
ATOM   1706  CA  GLY A 104      16.535   2.274  -4.360  1.00  0.390          C  
ATOM   1707  C   GLY A 104      16.740   2.661  -2.899  1.00  0.370          C  
ATOM   1708  O   GLY A 104      17.820   2.457  -2.327  1.00  0.450          O  
ATOM   1709  H   GLY A 104      18.306   1.682  -5.391  1.00  0.520          H  
ATOM   1710 1HA  GLY A 104      16.559   3.168  -4.987  1.00  0.470          H  
ATOM   1711 2HA  GLY A 104      15.552   1.821  -4.493  1.00  0.470          H  
ATOM   1712  N   LYS A 105      15.704   3.253  -2.306  1.00  0.410          N  
ATOM   1713  CA  LYS A 105      15.739   3.755  -0.941  1.00  0.400          C  
ATOM   1714  C   LYS A 105      14.565   3.180  -0.158  1.00  0.340          C  
ATOM   1715  O   LYS A 105      13.507   2.912  -0.737  1.00  0.350          O  
ATOM   1716  CB  LYS A 105      15.668   5.292  -0.934  1.00  0.560          C  
ATOM   1717  CG  LYS A 105      16.790   6.026  -1.714  1.00  0.560          C  
ATOM   1718  CD  LYS A 105      18.161   5.889  -1.051  1.00  0.560          C  
ATOM   1719  CE  LYS A 105      19.215   6.699  -1.794  1.00  0.560          C  
ATOM   1720  NZ  LYS A 105      20.576   6.535  -1.196  1.00  0.560          N  
ATOM   1721  H   LYS A 105      14.846   3.362  -2.832  1.00  0.490          H  
ATOM   1722  HA  LYS A 105      16.656   3.421  -0.455  1.00  0.480          H  
ATOM   1723 1HB  LYS A 105      14.710   5.617  -1.349  1.00  0.680          H  
ATOM   1724 2HB  LYS A 105      15.703   5.653   0.095  1.00  0.680          H  
ATOM   1725 1HG  LYS A 105      16.847   5.627  -2.725  1.00  0.680          H  
ATOM   1726 2HG  LYS A 105      16.540   7.085  -1.781  1.00  0.680          H  
ATOM   1727 1HD  LYS A 105      18.110   6.228  -0.014  1.00  0.680          H  
ATOM   1728 2HD  LYS A 105      18.470   4.843  -1.062  1.00  0.680          H  
ATOM   1729 1HE  LYS A 105      19.243   6.371  -2.831  1.00  0.680          H  
ATOM   1730 2HE  LYS A 105      18.942   7.754  -1.763  1.00  0.680          H  
ATOM   1731 1HZ  LYS A 105      21.243   7.085  -1.720  1.00  0.680          H  
ATOM   1732 2HZ  LYS A 105      20.566   6.847  -0.234  1.00  0.680          H  
ATOM   1733 3HZ  LYS A 105      20.843   5.559  -1.231  1.00  0.680          H  
ATOM   1734  N   GLY A 106      14.752   3.029   1.162  1.00  0.330          N  
ATOM   1735  CA  GLY A 106      13.706   2.539   2.072  1.00  0.350          C  
ATOM   1736  C   GLY A 106      12.804   3.642   2.630  1.00  0.280          C  
ATOM   1737  O   GLY A 106      11.873   3.382   3.414  1.00  0.310          O  
ATOM   1738  H   GLY A 106      15.657   3.262   1.550  1.00  0.400          H  
ATOM   1739 1HA  GLY A 106      13.113   1.799   1.562  1.00  0.420          H  
ATOM   1740 2HA  GLY A 106      14.185   2.038   2.898  1.00  0.420          H  
ATOM   1741  N   SER A 107      13.111   4.876   2.231  1.00  0.270          N  
ATOM   1742  CA  SER A 107      12.410   6.071   2.666  1.00  0.320          C  
ATOM   1743  C   SER A 107      12.556   7.216   1.667  1.00  0.330          C  
ATOM   1744  O   SER A 107      13.544   7.310   0.932  1.00  0.400          O  
ATOM   1745  CB  SER A 107      12.956   6.531   4.007  1.00  0.430          C  
ATOM   1746  OG  SER A 107      14.293   6.955   3.899  1.00  0.430          O  
ATOM   1747  H   SER A 107      13.881   4.983   1.592  1.00  0.320          H  
ATOM   1748  HA  SER A 107      11.354   5.836   2.760  1.00  0.380          H  
ATOM   1749 1HB  SER A 107      12.350   7.360   4.368  1.00  0.510          H  
ATOM   1750 2HB  SER A 107      12.880   5.720   4.732  1.00  0.510          H  
ATOM   1751  HG  SER A 107      14.552   7.253   4.772  1.00  0.510          H  
ATOM   1752  N   TYR A 108      11.606   8.150   1.720  1.00  0.300          N  
ATOM   1753  CA  TYR A 108      11.641   9.374   0.911  1.00  0.310          C  
ATOM   1754  C   TYR A 108      11.048  10.564   1.660  1.00  0.300          C  
ATOM   1755  O   TYR A 108      10.057  10.413   2.378  1.00  0.320          O  
ATOM   1756  CB  TYR A 108      10.847   9.207  -0.380  1.00  0.430          C  
ATOM   1757  CG  TYR A 108      10.899  10.424  -1.257  1.00  0.430          C  
ATOM   1758  CD1 TYR A 108      11.948  10.595  -2.135  1.00  0.430          C  
ATOM   1759  CD2 TYR A 108       9.920  11.393  -1.156  1.00  0.430          C  
ATOM   1760  CE1 TYR A 108      12.018  11.725  -2.913  1.00  0.430          C  
ATOM   1761  CE2 TYR A 108      10.005  12.517  -1.929  1.00  0.430          C  
ATOM   1762  CZ  TYR A 108      11.037  12.689  -2.803  1.00  0.430          C  
ATOM   1763  OH  TYR A 108      11.102  13.826  -3.579  1.00  0.430          O  
ATOM   1764  H   TYR A 108      10.801   7.959   2.322  1.00  0.360          H  
ATOM   1765  HA  TYR A 108      12.679   9.609   0.676  1.00  0.370          H  
ATOM   1766 1HB  TYR A 108      11.209   8.346  -0.945  1.00  0.520          H  
ATOM   1767 2HB  TYR A 108       9.819   9.042  -0.125  1.00  0.520          H  
ATOM   1768  HD1 TYR A 108      12.723   9.834  -2.214  1.00  0.520          H  
ATOM   1769  HD2 TYR A 108       9.088  11.272  -0.458  1.00  0.520          H  
ATOM   1770  HE1 TYR A 108      12.843  11.858  -3.606  1.00  0.520          H  
ATOM   1771  HE2 TYR A 108       9.251  13.280  -1.847  1.00  0.520          H  
ATOM   1772  HH  TYR A 108      11.889  13.792  -4.127  1.00  0.520          H  
ATOM   1773  N   LEU A 109      11.664  11.748   1.535  1.00  0.320          N  
ATOM   1774  CA  LEU A 109      11.097  12.926   2.186  1.00  0.360          C  
ATOM   1775  C   LEU A 109      10.474  13.894   1.158  1.00  0.370          C  
ATOM   1776  O   LEU A 109      11.155  14.391   0.260  1.00  0.450          O  
ATOM   1777  CB  LEU A 109      12.202  13.625   3.008  1.00  0.490          C  
ATOM   1778  CG  LEU A 109      11.796  14.863   3.853  1.00  0.490          C  
ATOM   1779  CD1 LEU A 109      10.849  14.391   4.926  1.00  0.490          C  
ATOM   1780  CD2 LEU A 109      13.030  15.497   4.498  1.00  0.490          C  
ATOM   1781  H   LEU A 109      12.504  11.841   0.977  1.00  0.380          H  
ATOM   1782  HA  LEU A 109      10.305  12.597   2.843  1.00  0.430          H  
ATOM   1783 1HB  LEU A 109      12.632  12.894   3.690  1.00  0.590          H  
ATOM   1784 2HB  LEU A 109      12.982  13.946   2.318  1.00  0.590          H  
ATOM   1785  HG  LEU A 109      11.286  15.600   3.227  1.00  0.590          H  
ATOM   1786 1HD1 LEU A 109      10.543  15.184   5.535  1.00  0.590          H  
ATOM   1787 2HD1 LEU A 109      10.007  13.965   4.485  1.00  0.590          H  
ATOM   1788 3HD1 LEU A 109      11.360  13.654   5.537  1.00  0.590          H  
ATOM   1789 1HD2 LEU A 109      12.730  16.351   5.108  1.00  0.590          H  
ATOM   1790 2HD2 LEU A 109      13.531  14.762   5.139  1.00  0.590          H  
ATOM   1791 3HD2 LEU A 109      13.718  15.831   3.724  1.00  0.590          H  
ATOM   1792  N   PHE A 110       9.179  14.158   1.306  1.00  0.380          N  
ATOM   1793  CA  PHE A 110       8.405  15.012   0.407  1.00  0.420          C  
ATOM   1794  C   PHE A 110       8.150  16.407   0.979  1.00  0.420          C  
ATOM   1795  O   PHE A 110       7.858  16.561   2.165  1.00  0.460          O  
ATOM   1796  CB  PHE A 110       7.100  14.288   0.074  1.00  0.570          C  
ATOM   1797  CG  PHE A 110       6.107  15.055  -0.711  1.00  0.570          C  
ATOM   1798  CD1 PHE A 110       6.347  15.436  -2.005  1.00  0.570          C  
ATOM   1799  CD2 PHE A 110       4.895  15.343  -0.168  1.00  0.570          C  
ATOM   1800  CE1 PHE A 110       5.394  16.102  -2.734  1.00  0.570          C  
ATOM   1801  CE2 PHE A 110       3.940  15.995  -0.898  1.00  0.570          C  
ATOM   1802  CZ  PHE A 110       4.185  16.377  -2.172  1.00  0.570          C  
ATOM   1803  H   PHE A 110       8.693  13.714   2.083  1.00  0.460          H  
ATOM   1804  HA  PHE A 110       8.973  15.134  -0.514  1.00  0.500          H  
ATOM   1805 1HB  PHE A 110       7.331  13.382  -0.484  1.00  0.690          H  
ATOM   1806 2HB  PHE A 110       6.628  13.964   1.000  1.00  0.690          H  
ATOM   1807  HD1 PHE A 110       7.306  15.207  -2.458  1.00  0.690          H  
ATOM   1808  HD2 PHE A 110       4.693  15.031   0.848  1.00  0.690          H  
ATOM   1809  HE1 PHE A 110       5.602  16.399  -3.762  1.00  0.690          H  
ATOM   1810  HE2 PHE A 110       2.975  16.208  -0.463  1.00  0.690          H  
ATOM   1811  HZ  PHE A 110       3.413  16.896  -2.744  1.00  0.690          H  
ATOM   1812  N   SER A 111       8.323  17.444   0.158  1.00  0.450          N  
ATOM   1813  CA  SER A 111       8.073  18.807   0.632  1.00  0.460          C  
ATOM   1814  C   SER A 111       6.716  19.322   0.181  1.00  0.490          C  
ATOM   1815  O   SER A 111       6.465  19.483  -1.019  1.00  0.580          O  
ATOM   1816  CB  SER A 111       9.156  19.745   0.151  1.00  0.640          C  
ATOM   1817  OG  SER A 111       8.892  21.070   0.547  1.00  0.640          O  
ATOM   1818  H   SER A 111       8.619  17.300  -0.798  1.00  0.540          H  
ATOM   1819  HA  SER A 111       8.083  18.805   1.722  1.00  0.550          H  
ATOM   1820 1HB  SER A 111      10.115  19.427   0.557  1.00  0.770          H  
ATOM   1821 2HB  SER A 111       9.225  19.694  -0.934  1.00  0.770          H  
ATOM   1822  HG  SER A 111       9.618  21.596   0.206  1.00  0.770          H  
ATOM   1823  N   LEU A 112       5.834  19.554   1.143  1.00  0.490          N  
ATOM   1824  CA  LEU A 112       4.494  19.991   0.826  1.00  0.580          C  
ATOM   1825  C   LEU A 112       4.036  21.208   1.571  1.00  0.690          C  
ATOM   1826  O   LEU A 112       3.828  21.170   2.777  1.00  1.270          O  
ATOM   1827  CB  LEU A 112       3.536  18.891   1.168  1.00  0.780          C  
ATOM   1828  CG  LEU A 112       2.089  19.209   1.012  1.00  0.780          C  
ATOM   1829  CD1 LEU A 112       1.751  19.534  -0.457  1.00  0.780          C  
ATOM   1830  CD2 LEU A 112       1.358  18.061   1.541  1.00  0.780          C  
ATOM   1831  H   LEU A 112       6.118  19.398   2.116  1.00  0.590          H  
ATOM   1832  HA  LEU A 112       4.463  20.203  -0.238  1.00  0.700          H  
ATOM   1833 1HB  LEU A 112       3.766  18.081   0.569  1.00  0.930          H  
ATOM   1834 2HB  LEU A 112       3.712  18.606   2.207  1.00  0.930          H  
ATOM   1835  HG  LEU A 112       1.838  20.075   1.617  1.00  0.930          H  
ATOM   1836 1HD1 LEU A 112       0.720  19.781  -0.555  1.00  0.930          H  
ATOM   1837 2HD1 LEU A 112       2.316  20.387  -0.801  1.00  0.930          H  
ATOM   1838 3HD1 LEU A 112       1.983  18.674  -1.086  1.00  0.930          H  
ATOM   1839 1HD2 LEU A 112       0.330  18.251   1.533  1.00  0.930          H  
ATOM   1840 2HD2 LEU A 112       1.574  17.166   0.976  1.00  0.930          H  
ATOM   1841 3HD2 LEU A 112       1.675  17.934   2.542  1.00  0.930          H  
ATOM   1842  N   ASN A 113       3.829  22.298   0.860  1.00  0.580          N  
ATOM   1843  CA  ASN A 113       3.348  23.516   1.489  1.00  0.730          C  
ATOM   1844  C   ASN A 113       4.188  23.887   2.713  1.00  0.780          C  
ATOM   1845  O   ASN A 113       3.649  24.259   3.763  1.00  1.580          O  
ATOM   1846  CB  ASN A 113       1.883  23.366   1.861  1.00  0.960          C  
ATOM   1847  CG  ASN A 113       1.026  23.112   0.658  1.00  0.960          C  
ATOM   1848  OD1 ASN A 113       1.333  23.569  -0.453  1.00  0.960          O  
ATOM   1849  ND2 ASN A 113      -0.054  22.400   0.848  1.00  0.960          N  
ATOM   1850  H   ASN A 113       4.007  22.282  -0.136  1.00  0.700          H  
ATOM   1851  HA  ASN A 113       3.442  24.334   0.773  1.00  0.880          H  
ATOM   1852 1HB  ASN A 113       1.750  22.552   2.573  1.00  1.150          H  
ATOM   1853 2HB  ASN A 113       1.539  24.279   2.346  1.00  1.150          H  
ATOM   1854 1HD2 ASN A 113      -0.664  22.211   0.079  1.00  1.150          H  
ATOM   1855 2HD2 ASN A 113      -0.272  22.053   1.763  1.00  1.150          H  
ATOM   1856  N   GLY A 114       5.504  23.723   2.588  1.00  0.790          N  
ATOM   1857  CA  GLY A 114       6.472  24.054   3.625  1.00  0.740          C  
ATOM   1858  C   GLY A 114       6.701  22.963   4.674  1.00  0.620          C  
ATOM   1859  O   GLY A 114       7.601  23.098   5.504  1.00  0.660          O  
ATOM   1860  H   GLY A 114       5.853  23.381   1.702  1.00  0.950          H  
ATOM   1861 1HA  GLY A 114       7.423  24.292   3.150  1.00  0.890          H  
ATOM   1862 2HA  GLY A 114       6.145  24.963   4.129  1.00  0.890          H  
ATOM   1863  N   LEU A 115       5.923  21.889   4.635  1.00  0.590          N  
ATOM   1864  CA  LEU A 115       6.036  20.825   5.617  1.00  0.580          C  
ATOM   1865  C   LEU A 115       6.832  19.631   5.069  1.00  0.470          C  
ATOM   1866  O   LEU A 115       6.725  19.261   3.893  1.00  0.460          O  
ATOM   1867  CB  LEU A 115       4.630  20.446   6.133  1.00  0.820          C  
ATOM   1868  CG  LEU A 115       4.615  19.412   7.259  1.00  0.820          C  
ATOM   1869  CD1 LEU A 115       3.443  19.644   8.223  1.00  0.820          C  
ATOM   1870  CD2 LEU A 115       4.498  18.060   6.665  1.00  0.820          C  
ATOM   1871  H   LEU A 115       5.193  21.810   3.925  1.00  0.710          H  
ATOM   1872  HA  LEU A 115       6.589  21.209   6.475  1.00  0.700          H  
ATOM   1873 1HB  LEU A 115       4.144  21.351   6.495  1.00  0.980          H  
ATOM   1874 2HB  LEU A 115       4.047  20.059   5.291  1.00  0.980          H  
ATOM   1875  HG  LEU A 115       5.532  19.501   7.812  1.00  0.980          H  
ATOM   1876 1HD1 LEU A 115       3.468  18.898   9.015  1.00  0.980          H  
ATOM   1877 2HD1 LEU A 115       3.527  20.637   8.669  1.00  0.980          H  
ATOM   1878 3HD1 LEU A 115       2.507  19.569   7.695  1.00  0.980          H  
ATOM   1879 1HD2 LEU A 115       4.535  17.349   7.406  1.00  0.980          H  
ATOM   1880 2HD2 LEU A 115       3.563  17.985   6.119  1.00  0.980          H  
ATOM   1881 3HD2 LEU A 115       5.277  17.864   6.020  1.00  0.980          H  
ATOM   1882  N   LYS A 116       7.661  19.040   5.932  1.00  0.440          N  
ATOM   1883  CA  LYS A 116       8.481  17.880   5.570  1.00  0.400          C  
ATOM   1884  C   LYS A 116       7.776  16.534   5.881  1.00  0.350          C  
ATOM   1885  O   LYS A 116       7.605  16.181   7.060  1.00  0.340          O  
ATOM   1886  CB  LYS A 116       9.783  17.977   6.367  1.00  0.580          C  
ATOM   1887  CG  LYS A 116      10.639  19.206   6.087  1.00  0.580          C  
ATOM   1888  CD  LYS A 116      11.948  19.171   6.928  1.00  0.580          C  
ATOM   1889  CE  LYS A 116      11.719  19.543   8.426  1.00  0.580          C  
ATOM   1890  NZ  LYS A 116      11.468  21.003   8.625  1.00  0.580          N  
ATOM   1891  H   LYS A 116       7.712  19.404   6.900  1.00  0.530          H  
ATOM   1892  HA  LYS A 116       8.689  17.915   4.498  1.00  0.480          H  
ATOM   1893 1HB  LYS A 116       9.529  17.971   7.412  1.00  0.690          H  
ATOM   1894 2HB  LYS A 116      10.399  17.145   6.183  1.00  0.690          H  
ATOM   1895 1HG  LYS A 116      10.889  19.233   5.026  1.00  0.690          H  
ATOM   1896 2HG  LYS A 116      10.066  20.102   6.330  1.00  0.690          H  
ATOM   1897 1HD  LYS A 116      12.375  18.165   6.888  1.00  0.690          H  
ATOM   1898 2HD  LYS A 116      12.669  19.864   6.500  1.00  0.690          H  
ATOM   1899 1HE  LYS A 116      10.865  18.998   8.811  1.00  0.690          H  
ATOM   1900 2HE  LYS A 116      12.598  19.255   9.001  1.00  0.690          H  
ATOM   1901 1HZ  LYS A 116      11.319  21.177   9.614  1.00  0.690          H  
ATOM   1902 2HZ  LYS A 116      12.262  21.532   8.304  1.00  0.690          H  
ATOM   1903 3HZ  LYS A 116      10.643  21.298   8.111  1.00  0.690          H  
ATOM   1904  N   ILE A 117       7.385  15.778   4.840  1.00  0.350          N  
ATOM   1905  CA  ILE A 117       6.652  14.519   5.035  1.00  0.330          C  
ATOM   1906  C   ILE A 117       7.481  13.295   4.681  1.00  0.330          C  
ATOM   1907  O   ILE A 117       7.807  13.071   3.513  1.00  0.370          O  
ATOM   1908  CB  ILE A 117       5.385  14.458   4.152  1.00  0.470          C  
ATOM   1909  CG1 ILE A 117       4.500  15.615   4.472  1.00  0.470          C  
ATOM   1910  CG2 ILE A 117       4.670  13.142   4.383  1.00  0.470          C  
ATOM   1911  CD1 ILE A 117       3.299  15.810   3.624  1.00  0.470          C  
ATOM   1912  H   ILE A 117       7.569  16.115   3.891  1.00  0.420          H  
ATOM   1913  HA  ILE A 117       6.366  14.441   6.083  1.00  0.400          H  
ATOM   1914  HB  ILE A 117       5.670  14.549   3.109  1.00  0.560          H  
ATOM   1915 1HG1 ILE A 117       4.194  15.527   5.496  1.00  0.560          H  
ATOM   1916 2HG1 ILE A 117       5.092  16.509   4.347  1.00  0.560          H  
ATOM   1917 1HG2 ILE A 117       3.794  13.090   3.764  1.00  0.560          H  
ATOM   1918 2HG2 ILE A 117       5.315  12.304   4.127  1.00  0.560          H  
ATOM   1919 3HG2 ILE A 117       4.381  13.061   5.433  1.00  0.560          H  
ATOM   1920 1HD1 ILE A 117       2.805  16.701   3.980  1.00  0.560          H  
ATOM   1921 2HD1 ILE A 117       3.595  15.947   2.591  1.00  0.560          H  
ATOM   1922 3HD1 ILE A 117       2.619  14.972   3.700  1.00  0.560          H  
ATOM   1923  N   ARG A 118       7.804  12.479   5.670  1.00  0.300          N  
ATOM   1924  CA  ARG A 118       8.618  11.308   5.393  1.00  0.300          C  
ATOM   1925  C   ARG A 118       7.736  10.102   5.177  1.00  0.260          C  
ATOM   1926  O   ARG A 118       6.833   9.840   5.969  1.00  0.260          O  
ATOM   1927  CB  ARG A 118       9.616  11.060   6.498  1.00  0.420          C  
ATOM   1928  CG  ARG A 118      10.593   9.947   6.242  1.00  0.420          C  
ATOM   1929  CD  ARG A 118      11.692   9.965   7.229  1.00  0.420          C  
ATOM   1930  NE  ARG A 118      11.215   9.699   8.566  1.00  0.420          N  
ATOM   1931  CZ  ARG A 118      11.947   9.825   9.688  1.00  0.420          C  
ATOM   1932  NH1 ARG A 118      13.185  10.214   9.648  1.00  0.420          N  
ATOM   1933  NH2 ARG A 118      11.407   9.567  10.843  1.00  0.420          N  
ATOM   1934  H   ARG A 118       7.482  12.683   6.620  1.00  0.360          H  
ATOM   1935  HA  ARG A 118       9.178  11.478   4.480  1.00  0.360          H  
ATOM   1936 1HB  ARG A 118      10.188  11.947   6.662  1.00  0.500          H  
ATOM   1937 2HB  ARG A 118       9.080  10.834   7.419  1.00  0.500          H  
ATOM   1938 1HG  ARG A 118      10.077   9.006   6.328  1.00  0.500          H  
ATOM   1939 2HG  ARG A 118      11.013  10.045   5.238  1.00  0.500          H  
ATOM   1940 1HD  ARG A 118      12.423   9.199   6.968  1.00  0.500          H  
ATOM   1941 2HD  ARG A 118      12.172  10.951   7.222  1.00  0.500          H  
ATOM   1942  HE  ARG A 118      10.255   9.396   8.672  1.00  0.500          H  
ATOM   1943 1HH1 ARG A 118      13.628  10.501   8.775  1.00  0.500          H  
ATOM   1944 2HH1 ARG A 118      13.733  10.290  10.499  1.00  0.500          H  
ATOM   1945 1HH2 ARG A 118      10.437   9.262  10.902  1.00  0.500          H  
ATOM   1946 2HH2 ARG A 118      11.945   9.697  11.688  1.00  0.500          H  
ATOM   1947  N   ILE A 119       8.004   9.373   4.108  1.00  0.260          N  
ATOM   1948  CA  ILE A 119       7.248   8.184   3.771  1.00  0.280          C  
ATOM   1949  C   ILE A 119       8.210   6.999   3.851  1.00  0.280          C  
ATOM   1950  O   ILE A 119       9.264   7.017   3.201  1.00  0.290          O  
ATOM   1951  CB  ILE A 119       6.684   8.327   2.331  1.00  0.380          C  
ATOM   1952  CG1 ILE A 119       5.807   9.633   2.210  1.00  0.380          C  
ATOM   1953  CG2 ILE A 119       5.797   7.078   2.011  1.00  0.380          C  
ATOM   1954  CD1 ILE A 119       5.490  10.060   0.766  1.00  0.380          C  
ATOM   1955  H   ILE A 119       8.761   9.681   3.491  1.00  0.310          H  
ATOM   1956  HA  ILE A 119       6.446   8.036   4.485  1.00  0.340          H  
ATOM   1957  HB  ILE A 119       7.505   8.411   1.626  1.00  0.460          H  
ATOM   1958 1HG1 ILE A 119       4.877   9.469   2.738  1.00  0.460          H  
ATOM   1959 2HG1 ILE A 119       6.330  10.462   2.682  1.00  0.460          H  
ATOM   1960 1HG2 ILE A 119       5.390   7.147   1.008  1.00  0.460          H  
ATOM   1961 2HG2 ILE A 119       6.392   6.167   2.084  1.00  0.460          H  
ATOM   1962 3HG2 ILE A 119       4.975   7.023   2.729  1.00  0.460          H  
ATOM   1963 1HD1 ILE A 119       4.890  10.969   0.779  1.00  0.460          H  
ATOM   1964 2HD1 ILE A 119       6.424  10.257   0.232  1.00  0.460          H  
ATOM   1965 3HD1 ILE A 119       4.945   9.283   0.249  1.00  0.460          H  
ATOM   1966  N   THR A 120       7.891   5.977   4.657  1.00  0.280          N  
ATOM   1967  CA  THR A 120       8.807   4.840   4.736  1.00  0.290          C  
ATOM   1968  C   THR A 120       8.067   3.525   4.494  1.00  0.260          C  
ATOM   1969  O   THR A 120       6.840   3.429   4.636  1.00  0.340          O  
ATOM   1970  CB  THR A 120       9.560   4.801   6.086  1.00  0.400          C  
ATOM   1971  OG1 THR A 120       8.698   4.446   7.134  1.00  0.400          O  
ATOM   1972  CG2 THR A 120      10.026   6.199   6.392  1.00  0.400          C  
ATOM   1973  H   THR A 120       7.037   6.014   5.222  1.00  0.340          H  
ATOM   1974  HA  THR A 120       9.552   4.928   3.949  1.00  0.350          H  
ATOM   1975  HB  THR A 120      10.409   4.116   6.036  1.00  0.480          H  
ATOM   1976  HG1 THR A 120       8.559   3.490   7.121  1.00  0.480          H  
ATOM   1977 1HG2 THR A 120      10.533   6.213   7.329  1.00  0.480          H  
ATOM   1978 2HG2 THR A 120      10.676   6.537   5.621  1.00  0.480          H  
ATOM   1979 3HG2 THR A 120       9.172   6.861   6.456  1.00  0.480          H  
ATOM   1980  N   ASN A 121       8.847   2.501   4.171  1.00  0.240          N  
ATOM   1981  CA  ASN A 121       8.356   1.168   3.808  1.00  0.260          C  
ATOM   1982  C   ASN A 121       8.982  -0.007   4.544  1.00  0.250          C  
ATOM   1983  O   ASN A 121      10.201  -0.165   4.515  1.00  0.260          O  
ATOM   1984  CB  ASN A 121       8.570   1.000   2.339  1.00  0.360          C  
ATOM   1985  CG  ASN A 121       8.118  -0.254   1.792  1.00  0.360          C  
ATOM   1986  OD1 ASN A 121       7.788  -1.218   2.488  1.00  0.360          O  
ATOM   1987  ND2 ASN A 121       8.109  -0.290   0.523  1.00  0.360          N  
ATOM   1988  H   ASN A 121       9.856   2.687   4.083  1.00  0.290          H  
ATOM   1989  HA  ASN A 121       7.284   1.133   4.019  1.00  0.310          H  
ATOM   1990 1HB  ASN A 121       8.067   1.806   1.812  1.00  0.430          H  
ATOM   1991 2HB  ASN A 121       9.627   1.090   2.153  1.00  0.430          H  
ATOM   1992 1HD2 ASN A 121       7.817  -1.127   0.063  1.00  0.430          H  
ATOM   1993 2HD2 ASN A 121       8.379   0.518  -0.011  1.00  0.430          H  
ATOM   1994  N   LEU A 122       8.175  -0.769   5.278  1.00  0.270          N  
ATOM   1995  CA  LEU A 122       8.697  -1.910   6.038  1.00  0.280          C  
ATOM   1996  C   LEU A 122       8.036  -3.262   5.731  1.00  0.260          C  
ATOM   1997  O   LEU A 122       6.821  -3.334   5.534  1.00  0.250          O  
ATOM   1998  CB  LEU A 122       8.465  -1.613   7.498  1.00  0.390          C  
ATOM   1999  CG  LEU A 122       9.144  -0.395   8.055  1.00  0.390          C  
ATOM   2000  CD1 LEU A 122       8.580  -0.125   9.317  1.00  0.390          C  
ATOM   2001  CD2 LEU A 122      10.613  -0.629   8.240  1.00  0.390          C  
ATOM   2002  H   LEU A 122       7.168  -0.567   5.278  1.00  0.320          H  
ATOM   2003  HA  LEU A 122       9.757  -2.008   5.827  1.00  0.340          H  
ATOM   2004 1HB  LEU A 122       7.415  -1.447   7.595  1.00  0.470          H  
ATOM   2005 2HB  LEU A 122       8.738  -2.480   8.085  1.00  0.470          H  
ATOM   2006  HG  LEU A 122       8.974   0.456   7.400  1.00  0.470          H  
ATOM   2007 1HD1 LEU A 122       9.040   0.747   9.700  1.00  0.470          H  
ATOM   2008 2HD1 LEU A 122       7.522   0.045   9.181  1.00  0.470          H  
ATOM   2009 3HD1 LEU A 122       8.742  -0.958   9.992  1.00  0.470          H  
ATOM   2010 1HD2 LEU A 122      11.067   0.262   8.667  1.00  0.470          H  
ATOM   2011 2HD2 LEU A 122      10.770  -1.464   8.906  1.00  0.470          H  
ATOM   2012 3HD2 LEU A 122      11.060  -0.845   7.292  1.00  0.470          H  
ATOM   2013  N   LEU A 123       8.837  -4.341   5.779  1.00  0.310          N  
ATOM   2014  CA  LEU A 123       8.323  -5.723   5.677  1.00  0.360          C  
ATOM   2015  C   LEU A 123       8.279  -6.390   7.037  1.00  0.370          C  
ATOM   2016  O   LEU A 123       9.282  -6.420   7.745  1.00  0.430          O  
ATOM   2017  CB  LEU A 123       9.210  -6.622   4.787  1.00  0.480          C  
ATOM   2018  CG  LEU A 123       9.281  -6.331   3.298  1.00  0.480          C  
ATOM   2019  CD1 LEU A 123      10.380  -7.171   2.681  1.00  0.480          C  
ATOM   2020  CD2 LEU A 123       7.988  -6.673   2.610  1.00  0.480          C  
ATOM   2021  H   LEU A 123       9.838  -4.193   5.911  1.00  0.370          H  
ATOM   2022  HA  LEU A 123       7.307  -5.696   5.291  1.00  0.430          H  
ATOM   2023 1HB  LEU A 123      10.229  -6.563   5.169  1.00  0.580          H  
ATOM   2024 2HB  LEU A 123       8.876  -7.652   4.911  1.00  0.580          H  
ATOM   2025  HG  LEU A 123       9.469  -5.322   3.165  1.00  0.580          H  
ATOM   2026 1HD1 LEU A 123      10.444  -6.960   1.621  1.00  0.580          H  
ATOM   2027 2HD1 LEU A 123      11.330  -6.926   3.156  1.00  0.580          H  
ATOM   2028 3HD1 LEU A 123      10.160  -8.224   2.827  1.00  0.580          H  
ATOM   2029 1HD2 LEU A 123       8.090  -6.448   1.563  1.00  0.580          H  
ATOM   2030 2HD2 LEU A 123       7.775  -7.727   2.736  1.00  0.580          H  
ATOM   2031 3HD2 LEU A 123       7.192  -6.091   3.018  1.00  0.580          H  
ATOM   2032  N   GLY A 124       7.148  -6.973   7.370  1.00  0.360          N  
ATOM   2033  CA  GLY A 124       6.987  -7.691   8.618  1.00  0.370          C  
ATOM   2034  C   GLY A 124       7.795  -8.983   8.631  1.00  0.360          C  
ATOM   2035  O   GLY A 124       7.978  -9.635   7.595  1.00  0.350          O  
ATOM   2036  H   GLY A 124       6.348  -6.868   6.756  1.00  0.430          H  
ATOM   2037 1HA  GLY A 124       7.288  -7.056   9.446  1.00  0.440          H  
ATOM   2038 2HA  GLY A 124       5.934  -7.920   8.769  1.00  0.440          H  
ATOM   2039  N   THR A 125       8.183  -9.419   9.834  1.00  0.400          N  
ATOM   2040  CA  THR A 125       8.950 -10.653  10.024  1.00  0.450          C  
ATOM   2041  C   THR A 125       8.059 -11.858   9.837  1.00  0.460          C  
ATOM   2042  O   THR A 125       8.535 -12.969   9.599  1.00  0.530          O  
ATOM   2043  CB  THR A 125       9.632 -10.710  11.406  1.00  0.610          C  
ATOM   2044  OG1 THR A 125       8.642 -10.688  12.438  1.00  0.610          O  
ATOM   2045  CG2 THR A 125      10.550  -9.497  11.573  1.00  0.610          C  
ATOM   2046  H   THR A 125       7.944  -8.849  10.649  1.00  0.480          H  
ATOM   2047  HA  THR A 125       9.722 -10.715   9.280  1.00  0.540          H  
ATOM   2048  HB  THR A 125      10.213 -11.626  11.485  1.00  0.730          H  
ATOM   2049  HG1 THR A 125       9.059 -10.918  13.274  1.00  0.730          H  
ATOM   2050 1HG2 THR A 125      11.035  -9.530  12.551  1.00  0.730          H  
ATOM   2051 2HG2 THR A 125      11.310  -9.497  10.788  1.00  0.730          H  
ATOM   2052 3HG2 THR A 125       9.951  -8.599  11.497  1.00  0.730          H  
ATOM   2053  N   SER A 126       6.753 -11.617   9.873  1.00  0.470          N  
ATOM   2054  CA  SER A 126       5.750 -12.638   9.653  1.00  0.580          C  
ATOM   2055  C   SER A 126       5.553 -13.028   8.188  1.00  0.530          C  
ATOM   2056  O   SER A 126       4.876 -14.019   7.916  1.00  0.570          O  
ATOM   2057  CB  SER A 126       4.417 -12.178  10.216  1.00  0.770          C  
ATOM   2058  OG  SER A 126       3.907 -11.016   9.546  1.00  0.770          O  
ATOM   2059  H   SER A 126       6.444 -10.672  10.129  1.00  0.560          H  
ATOM   2060  HA  SER A 126       6.064 -13.531  10.196  1.00  0.700          H  
ATOM   2061 1HB  SER A 126       3.717 -12.993  10.106  1.00  0.920          H  
ATOM   2062 2HB  SER A 126       4.520 -11.972  11.282  1.00  0.920          H  
ATOM   2063  HG  SER A 126       4.349 -10.268  10.019  1.00  0.920          H  
ATOM   2064  N   ILE A 127       6.122 -12.272   7.238  1.00  0.440          N  
ATOM   2065  CA  ILE A 127       5.889 -12.586   5.827  1.00  0.430          C  
ATOM   2066  C   ILE A 127       6.688 -13.803   5.406  1.00  0.440          C  
ATOM   2067  O   ILE A 127       7.887 -13.908   5.683  1.00  0.450          O  
ATOM   2068  CB  ILE A 127       6.222 -11.414   4.859  1.00  0.610          C  
ATOM   2069  CG1 ILE A 127       5.325 -10.223   5.124  1.00  0.610          C  
ATOM   2070  CG2 ILE A 127       5.992 -11.892   3.371  1.00  0.610          C  
ATOM   2071  CD1 ILE A 127       5.753  -8.962   4.412  1.00  0.610          C  
ATOM   2072  H   ILE A 127       6.716 -11.477   7.495  1.00  0.530          H  
ATOM   2073  HA  ILE A 127       4.841 -12.828   5.704  1.00  0.520          H  
ATOM   2074  HB  ILE A 127       7.247 -11.089   5.013  1.00  0.730          H  
ATOM   2075 1HG1 ILE A 127       4.326 -10.456   4.799  1.00  0.730          H  
ATOM   2076 2HG1 ILE A 127       5.313 -10.032   6.194  1.00  0.730          H  
ATOM   2077 1HG2 ILE A 127       6.204 -11.105   2.674  1.00  0.730          H  
ATOM   2078 2HG2 ILE A 127       6.630 -12.722   3.127  1.00  0.730          H  
ATOM   2079 3HG2 ILE A 127       4.947 -12.198   3.248  1.00  0.730          H  
ATOM   2080 1HD1 ILE A 127       5.076  -8.189   4.642  1.00  0.730          H  
ATOM   2081 2HD1 ILE A 127       6.749  -8.689   4.749  1.00  0.730          H  
ATOM   2082 3HD1 ILE A 127       5.757  -9.093   3.340  1.00  0.730          H  
ATOM   2083  N   ASN A 128       6.048 -14.731   4.695  1.00  0.470          N  
ATOM   2084  CA  ASN A 128       6.767 -15.919   4.234  1.00  0.500          C  
ATOM   2085  C   ASN A 128       7.666 -15.580   3.036  1.00  0.490          C  
ATOM   2086  O   ASN A 128       7.370 -15.916   1.886  1.00  0.530          O  
ATOM   2087  CB  ASN A 128       5.803 -17.033   3.877  1.00  0.690          C  
ATOM   2088  CG  ASN A 128       6.504 -18.346   3.629  1.00  0.690          C  
ATOM   2089  OD1 ASN A 128       7.669 -18.522   4.008  1.00  0.690          O  
ATOM   2090  ND2 ASN A 128       5.812 -19.272   3.008  1.00  0.690          N  
ATOM   2091  H   ASN A 128       5.043 -14.609   4.485  1.00  0.560          H  
ATOM   2092  HA  ASN A 128       7.416 -16.264   5.039  1.00  0.600          H  
ATOM   2093 1HB  ASN A 128       5.082 -17.160   4.687  1.00  0.830          H  
ATOM   2094 2HB  ASN A 128       5.242 -16.754   2.985  1.00  0.830          H  
ATOM   2095 1HD2 ASN A 128       6.225 -20.164   2.818  1.00  0.830          H  
ATOM   2096 2HD2 ASN A 128       4.873 -19.086   2.721  1.00  0.830          H  
ATOM   2097  N   LEU A 129       8.751 -14.877   3.336  1.00  0.480          N  
ATOM   2098  CA  LEU A 129       9.711 -14.387   2.363  1.00  0.500          C  
ATOM   2099  C   LEU A 129      10.768 -15.435   2.057  1.00  0.630          C  
ATOM   2100  O   LEU A 129      11.118 -16.220   2.935  1.00  0.780          O  
ATOM   2101  CB  LEU A 129      10.478 -13.184   2.936  1.00  0.690          C  
ATOM   2102  CG  LEU A 129       9.695 -11.982   3.345  1.00  0.690          C  
ATOM   2103  CD1 LEU A 129      10.592 -11.036   3.988  1.00  0.690          C  
ATOM   2104  CD2 LEU A 129       9.092 -11.324   2.185  1.00  0.690          C  
ATOM   2105  H   LEU A 129       8.862 -14.652   4.326  1.00  0.580          H  
ATOM   2106  HA  LEU A 129       9.159 -14.116   1.473  1.00  0.600          H  
ATOM   2107 1HB  LEU A 129      11.028 -13.522   3.817  1.00  0.830          H  
ATOM   2108 2HB  LEU A 129      11.208 -12.849   2.205  1.00  0.830          H  
ATOM   2109  HG  LEU A 129       8.940 -12.271   4.048  1.00  0.830          H  
ATOM   2110 1HD1 LEU A 129      10.021 -10.167   4.291  1.00  0.830          H  
ATOM   2111 2HD1 LEU A 129      11.051 -11.498   4.861  1.00  0.830          H  
ATOM   2112 3HD1 LEU A 129      11.365 -10.744   3.286  1.00  0.830          H  
ATOM   2113 1HD2 LEU A 129       8.558 -10.450   2.545  1.00  0.830          H  
ATOM   2114 2HD2 LEU A 129       9.857 -11.023   1.502  1.00  0.830          H  
ATOM   2115 3HD2 LEU A 129       8.405 -11.993   1.684  1.00  0.830          H  
ATOM   2116  N   PRO A 130      11.323 -15.455   0.835  1.00  0.740          N  
ATOM   2117  CA  PRO A 130      12.467 -16.247   0.433  1.00  0.910          C  
ATOM   2118  C   PRO A 130      13.791 -15.538   0.741  1.00  0.790          C  
ATOM   2119  O   PRO A 130      14.856 -16.006   0.346  1.00  0.990          O  
ATOM   2120  CB  PRO A 130      12.232 -16.403  -1.071  1.00  1.360          C  
ATOM   2121  CG  PRO A 130      11.582 -15.101  -1.481  1.00  1.360          C  
ATOM   2122  CD  PRO A 130      10.692 -14.712  -0.288  1.00  1.360          C  
ATOM   2123  HA  PRO A 130      12.424 -17.222   0.942  1.00  1.090          H  
ATOM   2124 1HB  PRO A 130      13.191 -16.579  -1.581  1.00  1.640          H  
ATOM   2125 2HB  PRO A 130      11.599 -17.282  -1.266  1.00  1.640          H  
ATOM   2126 1HG  PRO A 130      12.355 -14.367  -1.720  1.00  1.640          H  
ATOM   2127 2HG  PRO A 130      11.003 -15.251  -2.406  1.00  1.640          H  
ATOM   2128 1HD  PRO A 130      10.730 -13.624  -0.126  1.00  1.640          H  
ATOM   2129 2HD  PRO A 130       9.663 -15.078  -0.467  1.00  1.640          H  
ATOM   2130  N   PHE A 131      13.722 -14.370   1.372  1.00  0.630          N  
ATOM   2131  CA  PHE A 131      14.912 -13.590   1.629  1.00  0.650          C  
ATOM   2132  C   PHE A 131      15.019 -13.098   3.048  1.00  0.570          C  
ATOM   2133  O   PHE A 131      14.038 -12.998   3.782  1.00  0.850          O  
ATOM   2134  CB  PHE A 131      15.050 -12.447   0.650  1.00  0.900          C  
ATOM   2135  CG  PHE A 131      13.977 -11.415   0.638  1.00  0.900          C  
ATOM   2136  CD1 PHE A 131      14.041 -10.291   1.428  1.00  0.900          C  
ATOM   2137  CD2 PHE A 131      12.916 -11.552  -0.220  1.00  0.900          C  
ATOM   2138  CE1 PHE A 131      13.052  -9.350   1.349  1.00  0.900          C  
ATOM   2139  CE2 PHE A 131      11.939 -10.611  -0.292  1.00  0.900          C  
ATOM   2140  CZ  PHE A 131      12.011  -9.512   0.499  1.00  0.900          C  
ATOM   2141  H   PHE A 131      12.842 -14.012   1.695  1.00  0.760          H  
ATOM   2142  HA  PHE A 131      15.772 -14.238   1.461  1.00  0.780          H  
ATOM   2143 1HB  PHE A 131      15.974 -11.940   0.884  1.00  1.080          H  
ATOM   2144 2HB  PHE A 131      15.141 -12.852  -0.355  1.00  1.080          H  
ATOM   2145  HD1 PHE A 131      14.887 -10.151   2.112  1.00  1.080          H  
ATOM   2146  HD2 PHE A 131      12.874 -12.420  -0.854  1.00  1.080          H  
ATOM   2147  HE1 PHE A 131      13.094  -8.473   1.965  1.00  1.080          H  
ATOM   2148  HE2 PHE A 131      11.100 -10.734  -0.984  1.00  1.080          H  
ATOM   2149  HZ  PHE A 131      11.235  -8.768   0.447  1.00  1.080          H  
ATOM   2150  N   ALA A 132      16.249 -12.806   3.439  1.00  0.690          N  
ATOM   2151  CA  ALA A 132      16.518 -12.309   4.766  1.00  0.940          C  
ATOM   2152  C   ALA A 132      16.214 -10.829   4.926  1.00  0.790          C  
ATOM   2153  O   ALA A 132      16.656  -9.981   4.132  1.00  0.810          O  
ATOM   2154  CB  ALA A 132      17.969 -12.571   5.102  1.00  1.220          C  
ATOM   2155  H   ALA A 132      17.014 -12.934   2.792  1.00  0.830          H  
ATOM   2156  HA  ALA A 132      15.884 -12.859   5.462  1.00  1.130          H  
ATOM   2157 1HB  ALA A 132      18.148 -12.252   6.102  1.00  1.460          H  
ATOM   2158 2HB  ALA A 132      18.177 -13.636   5.024  1.00  1.460          H  
ATOM   2159 3HB  ALA A 132      18.615 -12.025   4.417  1.00  1.460          H  
ATOM   2160  N   ILE A 133      15.492 -10.522   5.996  1.00  0.720          N  
ATOM   2161  CA  ILE A 133      15.157  -9.150   6.329  1.00  0.650          C  
ATOM   2162  C   ILE A 133      15.567  -8.842   7.740  1.00  0.600          C  
ATOM   2163  O   ILE A 133      15.788  -9.747   8.550  1.00  0.700          O  
ATOM   2164  CB  ILE A 133      13.656  -8.827   6.149  1.00  0.940          C  
ATOM   2165  CG1 ILE A 133      12.756  -9.675   7.059  1.00  0.940          C  
ATOM   2166  CG2 ILE A 133      13.321  -9.000   4.696  1.00  0.940          C  
ATOM   2167  CD1 ILE A 133      11.307  -9.172   7.107  1.00  0.940          C  
ATOM   2168  H   ILE A 133      15.171 -11.270   6.597  1.00  0.860          H  
ATOM   2169  HA  ILE A 133      15.714  -8.482   5.676  1.00  0.780          H  
ATOM   2170  HB  ILE A 133      13.473  -7.808   6.439  1.00  1.130          H  
ATOM   2171 1HG1 ILE A 133      12.755 -10.698   6.694  1.00  1.130          H  
ATOM   2172 2HG1 ILE A 133      13.143  -9.664   8.080  1.00  1.130          H  
ATOM   2173 1HG2 ILE A 133      12.297  -8.736   4.507  1.00  1.130          H  
ATOM   2174 2HG2 ILE A 133      13.968  -8.350   4.123  1.00  1.130          H  
ATOM   2175 3HG2 ILE A 133      13.490 -10.035   4.401  1.00  1.130          H  
ATOM   2176 1HD1 ILE A 133      10.748  -9.795   7.731  1.00  1.130          H  
ATOM   2177 2HD1 ILE A 133      11.287  -8.164   7.501  1.00  1.130          H  
ATOM   2178 3HD1 ILE A 133      10.855  -9.170   6.143  1.00  1.130          H  
ATOM   2179  N   THR A 134      15.657  -7.561   8.023  1.00  0.570          N  
ATOM   2180  CA  THR A 134      15.996  -7.096   9.346  1.00  0.640          C  
ATOM   2181  C   THR A 134      14.713  -6.821  10.101  1.00  0.550          C  
ATOM   2182  O   THR A 134      13.615  -6.934   9.552  1.00  0.500          O  
ATOM   2183  CB  THR A 134      16.939  -5.870   9.323  1.00  0.870          C  
ATOM   2184  OG1 THR A 134      16.308  -4.780   8.741  1.00  0.870          O  
ATOM   2185  CG2 THR A 134      18.141  -6.178   8.512  1.00  0.870          C  
ATOM   2186  H   THR A 134      15.439  -6.892   7.280  1.00  0.680          H  
ATOM   2187  HA  THR A 134      16.522  -7.893   9.869  1.00  0.770          H  
ATOM   2188  HB  THR A 134      17.234  -5.612  10.337  1.00  1.040          H  
ATOM   2189  HG1 THR A 134      16.854  -3.989   8.887  1.00  1.040          H  
ATOM   2190 1HG2 THR A 134      18.801  -5.312   8.497  1.00  1.040          H  
ATOM   2191 2HG2 THR A 134      18.649  -7.018   8.967  1.00  1.040          H  
ATOM   2192 3HG2 THR A 134      17.843  -6.422   7.495  1.00  1.040          H  
ATOM   2193  N   ASN A 135      14.839  -6.528  11.375  1.00  0.570          N  
ATOM   2194  CA  ASN A 135      13.679  -6.298  12.193  1.00  0.520          C  
ATOM   2195  C   ASN A 135      13.097  -4.892  11.977  1.00  0.430          C  
ATOM   2196  O   ASN A 135      13.775  -3.923  12.310  1.00  0.430          O  
ATOM   2197  CB  ASN A 135      14.069  -6.490  13.611  1.00  0.750          C  
ATOM   2198  CG  ASN A 135      12.962  -6.483  14.397  1.00  0.750          C  
ATOM   2199  OD1 ASN A 135      12.231  -5.488  14.642  1.00  0.750          O  
ATOM   2200  ND2 ASN A 135      12.738  -7.672  14.817  1.00  0.750          N  
ATOM   2201  H   ASN A 135      15.765  -6.460  11.773  1.00  0.680          H  
ATOM   2202  HA  ASN A 135      12.957  -7.063  11.934  1.00  0.620          H  
ATOM   2203 1HB  ASN A 135      14.580  -7.446  13.727  1.00  0.900          H  
ATOM   2204 2HB  ASN A 135      14.750  -5.716  13.926  1.00  0.900          H  
ATOM   2205 1HD2 ASN A 135      11.955  -7.892  15.388  1.00  0.900          H  
ATOM   2206 2HD2 ASN A 135      13.357  -8.417  14.573  1.00  0.900          H  
ATOM   2207  N   PRO A 136      11.855  -4.740  11.462  1.00  0.370          N  
ATOM   2208  CA  PRO A 136      11.216  -3.477  11.122  1.00  0.320          C  
ATOM   2209  C   PRO A 136      10.921  -2.574  12.316  1.00  0.290          C  
ATOM   2210  O   PRO A 136      10.705  -1.376  12.150  1.00  0.280          O  
ATOM   2211  CB  PRO A 136       9.919  -3.923  10.457  1.00  0.480          C  
ATOM   2212  CG  PRO A 136       9.626  -5.276  11.027  1.00  0.480          C  
ATOM   2213  CD  PRO A 136      10.973  -5.909  11.274  1.00  0.480          C  
ATOM   2214  HA  PRO A 136      11.858  -2.955  10.399  1.00  0.380          H  
ATOM   2215 1HB  PRO A 136       9.150  -3.191  10.675  1.00  0.580          H  
ATOM   2216 2HB  PRO A 136      10.046  -3.958   9.365  1.00  0.580          H  
ATOM   2217 1HG  PRO A 136       8.993  -5.196  11.918  1.00  0.580          H  
ATOM   2218 2HG  PRO A 136       9.050  -5.855  10.295  1.00  0.580          H  
ATOM   2219 1HD  PRO A 136      10.893  -6.501  12.195  1.00  0.580          H  
ATOM   2220 2HD  PRO A 136      11.280  -6.511  10.398  1.00  0.580          H  
ATOM   2221  N   PHE A 137      10.898  -3.135  13.523  1.00  0.330          N  
ATOM   2222  CA  PHE A 137      10.600  -2.345  14.700  1.00  0.330          C  
ATOM   2223  C   PHE A 137      11.874  -1.626  15.020  1.00  0.330          C  
ATOM   2224  O   PHE A 137      11.901  -0.415  15.253  1.00  0.340          O  
ATOM   2225  CB  PHE A 137      10.223  -3.243  15.875  1.00  0.460          C  
ATOM   2226  CG  PHE A 137       8.899  -3.931  15.796  1.00  0.460          C  
ATOM   2227  CD1 PHE A 137       8.650  -4.949  14.887  1.00  0.460          C  
ATOM   2228  CD2 PHE A 137       7.925  -3.605  16.685  1.00  0.460          C  
ATOM   2229  CE1 PHE A 137       7.430  -5.583  14.857  1.00  0.460          C  
ATOM   2230  CE2 PHE A 137       6.711  -4.244  16.689  1.00  0.460          C  
ATOM   2231  CZ  PHE A 137       6.454  -5.236  15.761  1.00  0.460          C  
ATOM   2232  H   PHE A 137      11.139  -4.114  13.662  1.00  0.400          H  
ATOM   2233  HA  PHE A 137       9.811  -1.627  14.484  1.00  0.400          H  
ATOM   2234 1HB  PHE A 137      10.979  -3.987  16.024  1.00  0.550          H  
ATOM   2235 2HB  PHE A 137      10.216  -2.640  16.770  1.00  0.550          H  
ATOM   2236  HD1 PHE A 137       9.421  -5.246  14.190  1.00  0.550          H  
ATOM   2237  HD2 PHE A 137       8.144  -2.838  17.395  1.00  0.550          H  
ATOM   2238  HE1 PHE A 137       7.248  -6.373  14.121  1.00  0.550          H  
ATOM   2239  HE2 PHE A 137       5.954  -3.964  17.420  1.00  0.550          H  
ATOM   2240  HZ  PHE A 137       5.485  -5.748  15.741  1.00  0.550          H  
ATOM   2241  N   VAL A 138      12.946  -2.398  15.016  1.00  0.350          N  
ATOM   2242  CA  VAL A 138      14.252  -1.868  15.334  1.00  0.370          C  
ATOM   2243  C   VAL A 138      14.715  -0.885  14.249  1.00  0.340          C  
ATOM   2244  O   VAL A 138      15.210   0.202  14.570  1.00  0.340          O  
ATOM   2245  CB  VAL A 138      15.244  -3.023  15.524  1.00  0.510          C  
ATOM   2246  CG1 VAL A 138      16.659  -2.486  15.712  1.00  0.510          C  
ATOM   2247  CG2 VAL A 138      14.784  -3.884  16.740  1.00  0.510          C  
ATOM   2248  H   VAL A 138      12.818  -3.395  14.803  1.00  0.420          H  
ATOM   2249  HA  VAL A 138      14.183  -1.326  16.276  1.00  0.440          H  
ATOM   2250  HB  VAL A 138      15.251  -3.630  14.627  1.00  0.610          H  
ATOM   2251 1HG1 VAL A 138      17.347  -3.321  15.830  1.00  0.610          H  
ATOM   2252 2HG1 VAL A 138      16.953  -1.907  14.847  1.00  0.610          H  
ATOM   2253 3HG1 VAL A 138      16.695  -1.855  16.601  1.00  0.610          H  
ATOM   2254 1HG2 VAL A 138      15.468  -4.723  16.877  1.00  0.610          H  
ATOM   2255 2HG2 VAL A 138      14.780  -3.270  17.641  1.00  0.610          H  
ATOM   2256 3HG2 VAL A 138      13.780  -4.268  16.569  1.00  0.610          H  
ATOM   2257  N   GLU A 139      14.563  -1.256  12.966  1.00  0.330          N  
ATOM   2258  CA  GLU A 139      14.986  -0.359  11.901  1.00  0.320          C  
ATOM   2259  C   GLU A 139      14.162   0.912  11.868  1.00  0.290          C  
ATOM   2260  O   GLU A 139      14.716   1.995  11.636  1.00  0.310          O  
ATOM   2261  CB  GLU A 139      14.892  -1.021  10.526  1.00  0.450          C  
ATOM   2262  CG  GLU A 139      15.895  -2.126  10.265  1.00  0.450          C  
ATOM   2263  CD  GLU A 139      17.332  -1.671  10.353  1.00  0.450          C  
ATOM   2264  OE1 GLU A 139      17.638  -0.631   9.834  1.00  0.450          O  
ATOM   2265  OE2 GLU A 139      18.134  -2.361  10.958  1.00  0.450          O  
ATOM   2266  H   GLU A 139      14.188  -2.177  12.736  1.00  0.400          H  
ATOM   2267  HA  GLU A 139      16.021  -0.080  12.080  1.00  0.380          H  
ATOM   2268 1HB  GLU A 139      13.896  -1.450  10.404  1.00  0.540          H  
ATOM   2269 2HB  GLU A 139      15.016  -0.267   9.750  1.00  0.540          H  
ATOM   2270 1HG  GLU A 139      15.729  -2.950  10.957  1.00  0.540          H  
ATOM   2271 2HG  GLU A 139      15.699  -2.474   9.265  1.00  0.540          H  
ATOM   2272  N   LEU A 140      12.851   0.831  12.134  1.00  0.270          N  
ATOM   2273  CA  LEU A 140      12.109   2.057  12.107  1.00  0.270          C  
ATOM   2274  C   LEU A 140      12.560   2.912  13.281  1.00  0.270          C  
ATOM   2275  O   LEU A 140      12.772   4.104  13.113  1.00  0.280          O  
ATOM   2276  CB  LEU A 140      10.608   1.817  12.121  1.00  0.380          C  
ATOM   2277  CG  LEU A 140       9.719   3.097  11.998  1.00  0.380          C  
ATOM   2278  CD1 LEU A 140      10.012   3.812  10.707  1.00  0.380          C  
ATOM   2279  CD2 LEU A 140       8.305   2.765  11.984  1.00  0.380          C  
ATOM   2280  H   LEU A 140      12.355  -0.049  12.296  1.00  0.320          H  
ATOM   2281  HA  LEU A 140      12.369   2.565  11.187  1.00  0.320          H  
ATOM   2282 1HB  LEU A 140      10.386   1.157  11.317  1.00  0.450          H  
ATOM   2283 2HB  LEU A 140      10.357   1.300  13.031  1.00  0.450          H  
ATOM   2284  HG  LEU A 140       9.909   3.739  12.837  1.00  0.450          H  
ATOM   2285 1HD1 LEU A 140       9.365   4.638  10.660  1.00  0.450          H  
ATOM   2286 2HD1 LEU A 140      11.034   4.152  10.654  1.00  0.450          H  
ATOM   2287 3HD1 LEU A 140       9.805   3.154   9.863  1.00  0.450          H  
ATOM   2288 1HD2 LEU A 140       7.741   3.664  11.919  1.00  0.450          H  
ATOM   2289 2HD2 LEU A 140       8.124   2.175  11.137  1.00  0.450          H  
ATOM   2290 3HD2 LEU A 140       8.034   2.243  12.868  1.00  0.450          H  
ATOM   2291  N   LYS A 141      12.760   2.332  14.474  1.00  0.270          N  
ATOM   2292  CA  LYS A 141      13.220   3.133  15.606  1.00  0.280          C  
ATOM   2293  C   LYS A 141      14.470   3.934  15.246  1.00  0.280          C  
ATOM   2294  O   LYS A 141      14.542   5.136  15.539  1.00  0.270          O  
ATOM   2295  CB  LYS A 141      13.466   2.239  16.825  1.00  0.390          C  
ATOM   2296  CG  LYS A 141      14.029   2.940  18.062  1.00  0.390          C  
ATOM   2297  CD  LYS A 141      14.026   1.995  19.268  1.00  0.390          C  
ATOM   2298  CE  LYS A 141      14.549   2.653  20.543  1.00  0.390          C  
ATOM   2299  NZ  LYS A 141      16.044   2.819  20.535  1.00  0.390          N  
ATOM   2300  H   LYS A 141      12.573   1.334  14.613  1.00  0.320          H  
ATOM   2301  HA  LYS A 141      12.441   3.845  15.863  1.00  0.340          H  
ATOM   2302 1HB  LYS A 141      12.524   1.765  17.111  1.00  0.470          H  
ATOM   2303 2HB  LYS A 141      14.152   1.440  16.551  1.00  0.470          H  
ATOM   2304 1HG  LYS A 141      15.048   3.262  17.856  1.00  0.470          H  
ATOM   2305 2HG  LYS A 141      13.443   3.800  18.282  1.00  0.470          H  
ATOM   2306 1HD  LYS A 141      13.000   1.671  19.457  1.00  0.470          H  
ATOM   2307 2HD  LYS A 141      14.630   1.118  19.046  1.00  0.470          H  
ATOM   2308 1HE  LYS A 141      14.086   3.631  20.649  1.00  0.470          H  
ATOM   2309 2HE  LYS A 141      14.263   2.036  21.397  1.00  0.470          H  
ATOM   2310 1HZ  LYS A 141      16.337   3.255  21.399  1.00  0.470          H  
ATOM   2311 2HZ  LYS A 141      16.487   1.915  20.451  1.00  0.470          H  
ATOM   2312 3HZ  LYS A 141      16.323   3.399  19.758  1.00  0.470          H  
ATOM   2313  N   LYS A 142      15.450   3.278  14.609  1.00  0.300          N  
ATOM   2314  CA  LYS A 142      16.667   3.970  14.214  1.00  0.320          C  
ATOM   2315  C   LYS A 142      16.375   5.136  13.271  1.00  0.300          C  
ATOM   2316  O   LYS A 142      16.979   6.198  13.414  1.00  0.280          O  
ATOM   2317  CB  LYS A 142      17.655   3.000  13.571  1.00  0.440          C  
ATOM   2318  CG  LYS A 142      18.308   2.030  14.563  1.00  0.440          C  
ATOM   2319  CD  LYS A 142      19.447   1.220  13.926  1.00  0.440          C  
ATOM   2320  CE  LYS A 142      18.909   0.147  12.992  1.00  0.440          C  
ATOM   2321  NZ  LYS A 142      19.976  -0.774  12.491  1.00  0.440          N  
ATOM   2322  H   LYS A 142      15.338   2.273  14.427  1.00  0.360          H  
ATOM   2323  HA  LYS A 142      17.128   4.382  15.110  1.00  0.380          H  
ATOM   2324 1HB  LYS A 142      17.122   2.415  12.821  1.00  0.530          H  
ATOM   2325 2HB  LYS A 142      18.437   3.559  13.062  1.00  0.530          H  
ATOM   2326 1HG  LYS A 142      18.705   2.596  15.407  1.00  0.530          H  
ATOM   2327 2HG  LYS A 142      17.549   1.344  14.940  1.00  0.530          H  
ATOM   2328 1HD  LYS A 142      20.101   1.886  13.362  1.00  0.530          H  
ATOM   2329 2HD  LYS A 142      20.031   0.742  14.711  1.00  0.530          H  
ATOM   2330 1HE  LYS A 142      18.166  -0.435  13.524  1.00  0.530          H  
ATOM   2331 2HE  LYS A 142      18.436   0.616  12.133  1.00  0.530          H  
ATOM   2332 1HZ  LYS A 142      19.507  -1.471  11.878  1.00  0.530          H  
ATOM   2333 2HZ  LYS A 142      20.662  -0.261  11.963  1.00  0.530          H  
ATOM   2334 3HZ  LYS A 142      20.419  -1.247  13.258  1.00  0.530          H  
ATOM   2335  N   LEU A 143      15.438   4.951  12.330  1.00  0.300          N  
ATOM   2336  CA  LEU A 143      15.047   6.015  11.407  1.00  0.300          C  
ATOM   2337  C   LEU A 143      14.269   7.139  12.121  1.00  0.280          C  
ATOM   2338  O   LEU A 143      14.514   8.321  11.888  1.00  0.300          O  
ATOM   2339  CB  LEU A 143      14.256   5.420  10.233  1.00  0.420          C  
ATOM   2340  CG  LEU A 143      13.782   6.392   9.115  1.00  0.420          C  
ATOM   2341  CD1 LEU A 143      14.961   7.147   8.501  1.00  0.420          C  
ATOM   2342  CD2 LEU A 143      13.117   5.577   8.037  1.00  0.420          C  
ATOM   2343  H   LEU A 143      15.025   4.014  12.224  1.00  0.360          H  
ATOM   2344  HA  LEU A 143      15.962   6.438  11.008  1.00  0.360          H  
ATOM   2345 1HB  LEU A 143      14.865   4.644   9.772  1.00  0.500          H  
ATOM   2346 2HB  LEU A 143      13.371   4.940  10.646  1.00  0.500          H  
ATOM   2347  HG  LEU A 143      13.078   7.112   9.526  1.00  0.500          H  
ATOM   2348 1HD1 LEU A 143      14.594   7.805   7.713  1.00  0.500          H  
ATOM   2349 2HD1 LEU A 143      15.456   7.758   9.259  1.00  0.500          H  
ATOM   2350 3HD1 LEU A 143      15.674   6.439   8.080  1.00  0.500          H  
ATOM   2351 1HD2 LEU A 143      12.787   6.242   7.248  1.00  0.500          H  
ATOM   2352 2HD2 LEU A 143      13.831   4.867   7.627  1.00  0.500          H  
ATOM   2353 3HD2 LEU A 143      12.267   5.038   8.456  1.00  0.500          H  
ATOM   2354  N   VAL A 144      13.366   6.788  13.035  1.00  0.250          N  
ATOM   2355  CA  VAL A 144      12.559   7.771  13.759  1.00  0.230          C  
ATOM   2356  C   VAL A 144      13.463   8.737  14.501  1.00  0.260          C  
ATOM   2357  O   VAL A 144      13.269   9.957  14.455  1.00  0.290          O  
ATOM   2358  CB  VAL A 144      11.578   7.078  14.745  1.00  0.330          C  
ATOM   2359  CG1 VAL A 144      10.913   8.092  15.691  1.00  0.330          C  
ATOM   2360  CG2 VAL A 144      10.470   6.382  13.947  1.00  0.330          C  
ATOM   2361  H   VAL A 144      13.216   5.796  13.185  1.00  0.300          H  
ATOM   2362  HA  VAL A 144      11.966   8.321  13.047  1.00  0.280          H  
ATOM   2363  HB  VAL A 144      12.132   6.352  15.336  1.00  0.400          H  
ATOM   2364 1HG1 VAL A 144      10.249   7.565  16.352  1.00  0.400          H  
ATOM   2365 2HG1 VAL A 144      11.664   8.607  16.289  1.00  0.400          H  
ATOM   2366 3HG1 VAL A 144      10.347   8.824  15.109  1.00  0.400          H  
ATOM   2367 1HG2 VAL A 144       9.789   5.878  14.619  1.00  0.400          H  
ATOM   2368 2HG2 VAL A 144       9.920   7.122  13.367  1.00  0.400          H  
ATOM   2369 3HG2 VAL A 144      10.917   5.671  13.281  1.00  0.400          H  
ATOM   2370  N   LEU A 145      14.494   8.201  15.122  1.00  0.280          N  
ATOM   2371  CA  LEU A 145      15.410   8.991  15.909  1.00  0.310          C  
ATOM   2372  C   LEU A 145      16.386   9.846  15.103  1.00  0.410          C  
ATOM   2373  O   LEU A 145      17.175  10.584  15.702  1.00  0.510          O  
ATOM   2374  CB  LEU A 145      16.154   8.054  16.857  1.00  0.420          C  
ATOM   2375  CG  LEU A 145      15.271   7.380  17.958  1.00  0.420          C  
ATOM   2376  CD1 LEU A 145      16.089   6.334  18.674  1.00  0.420          C  
ATOM   2377  CD2 LEU A 145      14.771   8.447  18.970  1.00  0.420          C  
ATOM   2378  H   LEU A 145      14.587   7.179  15.106  1.00  0.340          H  
ATOM   2379  HA  LEU A 145      14.817   9.684  16.491  1.00  0.370          H  
ATOM   2380 1HB  LEU A 145      16.600   7.255  16.254  1.00  0.510          H  
ATOM   2381 2HB  LEU A 145      16.954   8.607  17.345  1.00  0.510          H  
ATOM   2382  HG  LEU A 145      14.421   6.886  17.494  1.00  0.510          H  
ATOM   2383 1HD1 LEU A 145      15.476   5.855  19.433  1.00  0.510          H  
ATOM   2384 2HD1 LEU A 145      16.424   5.588  17.950  1.00  0.510          H  
ATOM   2385 3HD1 LEU A 145      16.952   6.804  19.143  1.00  0.510          H  
ATOM   2386 1HD2 LEU A 145      14.176   7.976  19.736  1.00  0.510          H  
ATOM   2387 2HD2 LEU A 145      15.631   8.931  19.436  1.00  0.510          H  
ATOM   2388 3HD2 LEU A 145      14.164   9.194  18.479  1.00  0.510          H  
ATOM   2389  N   THR A 146      16.323   9.812  13.757  1.00  0.460          N  
ATOM   2390  CA  THR A 146      17.187  10.692  12.978  1.00  0.620          C  
ATOM   2391  C   THR A 146      16.530  12.064  12.914  1.00  0.850          C  
ATOM   2392  O   THR A 146      17.179  13.048  12.568  1.00  1.250          O  
ATOM   2393  CB  THR A 146      17.406  10.236  11.524  1.00  0.800          C  
ATOM   2394  OG1 THR A 146      16.159  10.283  10.832  1.00  0.800          O  
ATOM   2395  CG2 THR A 146      17.940   8.831  11.494  1.00  0.800          C  
ATOM   2396  H   THR A 146      15.670   9.198  13.262  1.00  0.550          H  
ATOM   2397  HA  THR A 146      18.150  10.785  13.477  1.00  0.740          H  
ATOM   2398  HB  THR A 146      18.107  10.910  11.035  1.00  0.960          H  
ATOM   2399  HG1 THR A 146      16.322  10.237   9.878  1.00  0.960          H  
ATOM   2400 1HG2 THR A 146      18.082   8.513  10.463  1.00  0.960          H  
ATOM   2401 2HG2 THR A 146      18.888   8.790  12.025  1.00  0.960          H  
ATOM   2402 3HG2 THR A 146      17.233   8.181  11.976  1.00  0.960          H  
ATOM   2403  N   LYS A 147      15.229  12.127  13.234  1.00  1.060          N  
ATOM   2404  CA  LYS A 147      14.458  13.363  13.306  1.00  1.420          C  
ATOM   2405  C   LYS A 147      14.547  14.333  12.119  1.00  0.900          C  
ATOM   2406  O   LYS A 147      14.722  15.529  12.337  1.00  1.220          O  
ATOM   2407  CB  LYS A 147      14.860  14.095  14.588  1.00  1.840          C  
ATOM   2408  CG  LYS A 147      14.593  13.283  15.854  1.00  1.840          C  
ATOM   2409  CD  LYS A 147      14.985  14.029  17.114  1.00  1.840          C  
ATOM   2410  CE  LYS A 147      14.771  13.158  18.350  1.00  1.840          C  
ATOM   2411  NZ  LYS A 147      15.195  13.849  19.602  1.00  1.840          N  
ATOM   2412  H   LYS A 147      14.738  11.272  13.502  1.00  1.270          H  
ATOM   2413  HA  LYS A 147      13.410  13.072  13.397  1.00  1.700          H  
ATOM   2414 1HB  LYS A 147      15.923  14.339  14.554  1.00  2.210          H  
ATOM   2415 2HB  LYS A 147      14.309  15.031  14.665  1.00  2.210          H  
ATOM   2416 1HG  LYS A 147      13.537  13.019  15.898  1.00  2.210          H  
ATOM   2417 2HG  LYS A 147      15.168  12.367  15.811  1.00  2.210          H  
ATOM   2418 1HD  LYS A 147      16.037  14.312  17.052  1.00  2.210          H  
ATOM   2419 2HD  LYS A 147      14.386  14.935  17.203  1.00  2.210          H  
ATOM   2420 1HE  LYS A 147      13.715  12.904  18.427  1.00  2.210          H  
ATOM   2421 2HE  LYS A 147      15.348  12.235  18.238  1.00  2.210          H  
ATOM   2422 1HZ  LYS A 147      15.038  13.240  20.394  1.00  2.210          H  
ATOM   2423 2HZ  LYS A 147      16.178  14.077  19.543  1.00  2.210          H  
ATOM   2424 3HZ  LYS A 147      14.659  14.697  19.720  1.00  2.210          H  
ATOM   2425  N   ASP A 148      14.417  13.876  10.877  1.00  0.540          N  
ATOM   2426  CA  ASP A 148      14.498  14.780   9.734  1.00  0.510          C  
ATOM   2427  C   ASP A 148      13.158  15.127   9.064  1.00  0.510          C  
ATOM   2428  O   ASP A 148      13.136  15.475   7.885  1.00  0.830          O  
ATOM   2429  CB  ASP A 148      15.493  14.219   8.717  1.00  0.730          C  
ATOM   2430  CG  ASP A 148      15.098  12.857   8.276  1.00  0.730          C  
ATOM   2431  OD1 ASP A 148      14.213  12.328   8.910  1.00  0.730          O  
ATOM   2432  OD2 ASP A 148      15.666  12.313   7.359  1.00  0.730          O  
ATOM   2433  H   ASP A 148      14.270  12.883  10.673  1.00  0.650          H  
ATOM   2434  HA  ASP A 148      14.921  15.718  10.093  1.00  0.610          H  
ATOM   2435 1HB  ASP A 148      15.552  14.879   7.850  1.00  0.870          H  
ATOM   2436 2HB  ASP A 148      16.486  14.171   9.170  1.00  0.870          H  
ATOM   2437  N   CYS A 149      12.042  15.059   9.794  1.00  0.350          N  
ATOM   2438  CA  CYS A 149      10.758  15.396   9.182  1.00  0.340          C  
ATOM   2439  C   CYS A 149       9.758  15.924  10.205  1.00  0.350          C  
ATOM   2440  O   CYS A 149      10.005  15.867  11.411  1.00  0.360          O  
ATOM   2441  CB  CYS A 149      10.169  14.168   8.509  1.00  0.480          C  
ATOM   2442  SG  CYS A 149       9.657  12.878   9.642  1.00  0.480          S  
ATOM   2443  H   CYS A 149      12.090  14.774  10.763  1.00  0.420          H  
ATOM   2444  HA  CYS A 149      10.923  16.163   8.430  1.00  0.410          H  
ATOM   2445 1HB  CYS A 149       9.322  14.431   7.875  1.00  0.580          H  
ATOM   2446 2HB  CYS A 149      10.941  13.749   7.875  1.00  0.580          H  
ATOM   2447  HG  CYS A 149       8.329  13.087   9.422  1.00  0.580          H  
ATOM   2448  N   ASP A 150       8.621  16.434   9.715  1.00  0.350          N  
ATOM   2449  CA  ASP A 150       7.552  16.936  10.570  1.00  0.350          C  
ATOM   2450  C   ASP A 150       6.486  15.857  10.704  1.00  0.340          C  
ATOM   2451  O   ASP A 150       6.025  15.550  11.805  1.00  0.350          O  
ATOM   2452  CB  ASP A 150       6.932  18.176   9.943  1.00  0.490          C  
ATOM   2453  CG  ASP A 150       7.894  19.365   9.811  1.00  0.490          C  
ATOM   2454  OD1 ASP A 150       8.494  19.762  10.791  1.00  0.490          O  
ATOM   2455  OD2 ASP A 150       8.008  19.887   8.702  1.00  0.490          O  
ATOM   2456  H   ASP A 150       8.469  16.434   8.710  1.00  0.420          H  
ATOM   2457  HA  ASP A 150       7.952  17.171  11.556  1.00  0.420          H  
ATOM   2458 1HB  ASP A 150       6.589  17.899   8.956  1.00  0.590          H  
ATOM   2459 2HB  ASP A 150       6.057  18.480  10.514  1.00  0.590          H  
ATOM   2460  N   LEU A 151       6.141  15.244   9.570  1.00  0.330          N  
ATOM   2461  CA  LEU A 151       5.176  14.153   9.544  1.00  0.320          C  
ATOM   2462  C   LEU A 151       5.854  12.891   9.101  1.00  0.300          C  
ATOM   2463  O   LEU A 151       6.818  12.935   8.330  1.00  0.330          O  
ATOM   2464  CB  LEU A 151       3.963  14.419   8.643  1.00  0.450          C  
ATOM   2465  CG  LEU A 151       3.078  15.614   8.987  1.00  0.450          C  
ATOM   2466  CD1 LEU A 151       1.961  15.720   7.943  1.00  0.450          C  
ATOM   2467  CD2 LEU A 151       2.562  15.466  10.296  1.00  0.450          C  
ATOM   2468  H   LEU A 151       6.574  15.549   8.698  1.00  0.400          H  
ATOM   2469  HA  LEU A 151       4.831  13.961  10.556  1.00  0.380          H  
ATOM   2470 1HB  LEU A 151       4.325  14.565   7.635  1.00  0.540          H  
ATOM   2471 2HB  LEU A 151       3.332  13.528   8.651  1.00  0.540          H  
ATOM   2472  HG  LEU A 151       3.634  16.501   9.001  1.00  0.540          H  
ATOM   2473 1HD1 LEU A 151       1.326  16.569   8.195  1.00  0.540          H  
ATOM   2474 2HD1 LEU A 151       2.384  15.865   6.957  1.00  0.540          H  
ATOM   2475 3HD1 LEU A 151       1.364  14.810   7.948  1.00  0.540          H  
ATOM   2476 1HD2 LEU A 151       1.935  16.313  10.512  1.00  0.540          H  
ATOM   2477 2HD2 LEU A 151       2.013  14.562  10.366  1.00  0.540          H  
ATOM   2478 3HD2 LEU A 151       3.362  15.435  10.991  1.00  0.540          H  
ATOM   2479  N   HIS A 152       5.343  11.770   9.581  1.00  0.270          N  
ATOM   2480  CA  HIS A 152       5.907  10.477   9.212  1.00  0.260          C  
ATOM   2481  C   HIS A 152       4.814   9.442   8.959  1.00  0.240          C  
ATOM   2482  O   HIS A 152       3.989   9.130   9.832  1.00  0.240          O  
ATOM   2483  CB  HIS A 152       6.906  10.026  10.285  1.00  0.370          C  
ATOM   2484  CG  HIS A 152       7.726   8.776   9.993  1.00  0.370          C  
ATOM   2485  ND1 HIS A 152       8.710   8.348  10.855  1.00  0.370          N  
ATOM   2486  CD2 HIS A 152       7.726   7.883   8.970  1.00  0.370          C  
ATOM   2487  CE1 HIS A 152       9.258   7.255  10.380  1.00  0.370          C  
ATOM   2488  NE2 HIS A 152       8.672   6.952   9.248  1.00  0.370          N  
ATOM   2489  H   HIS A 152       4.547  11.842  10.215  1.00  0.320          H  
ATOM   2490  HA  HIS A 152       6.463  10.582   8.283  1.00  0.310          H  
ATOM   2491 1HB  HIS A 152       7.603  10.834  10.472  1.00  0.440          H  
ATOM   2492 2HB  HIS A 152       6.375   9.860  11.206  1.00  0.440          H  
ATOM   2493  HD2 HIS A 152       7.114   7.865   8.089  1.00  0.440          H  
ATOM   2494  HE1 HIS A 152      10.070   6.713  10.858  1.00  0.440          H  
ATOM   2495  HE2 HIS A 152       8.868   6.142   8.628  1.00  0.440          H  
ATOM   2496  N   ILE A 153       4.824   8.951   7.732  1.00  0.240          N  
ATOM   2497  CA  ILE A 153       3.927   7.970   7.168  1.00  0.250          C  
ATOM   2498  C   ILE A 153       4.606   6.623   6.984  1.00  0.220          C  
ATOM   2499  O   ILE A 153       5.613   6.531   6.282  1.00  0.250          O  
ATOM   2500  CB  ILE A 153       3.502   8.466   5.772  1.00  0.350          C  
ATOM   2501  CG1 ILE A 153       2.710   9.805   5.897  1.00  0.350          C  
ATOM   2502  CG2 ILE A 153       2.798   7.378   4.986  1.00  0.350          C  
ATOM   2503  CD1 ILE A 153       2.489  10.530   4.576  1.00  0.350          C  
ATOM   2504  H   ILE A 153       5.556   9.296   7.110  1.00  0.290          H  
ATOM   2505  HA  ILE A 153       3.066   7.847   7.826  1.00  0.300          H  
ATOM   2506  HB  ILE A 153       4.402   8.729   5.232  1.00  0.420          H  
ATOM   2507 1HG1 ILE A 153       1.745   9.603   6.359  1.00  0.420          H  
ATOM   2508 2HG1 ILE A 153       3.269  10.477   6.549  1.00  0.420          H  
ATOM   2509 1HG2 ILE A 153       2.591   7.760   4.011  1.00  0.420          H  
ATOM   2510 2HG2 ILE A 153       3.425   6.494   4.872  1.00  0.420          H  
ATOM   2511 3HG2 ILE A 153       1.879   7.090   5.496  1.00  0.420          H  
ATOM   2512 1HD1 ILE A 153       1.951  11.461   4.758  1.00  0.420          H  
ATOM   2513 2HD1 ILE A 153       3.445  10.742   4.135  1.00  0.420          H  
ATOM   2514 3HD1 ILE A 153       1.933   9.946   3.897  1.00  0.420          H  
ATOM   2515  N   VAL A 154       4.056   5.580   7.583  1.00  0.200          N  
ATOM   2516  CA  VAL A 154       4.640   4.258   7.429  1.00  0.200          C  
ATOM   2517  C   VAL A 154       3.688   3.247   6.836  1.00  0.180          C  
ATOM   2518  O   VAL A 154       2.624   2.970   7.395  1.00  0.190          O  
ATOM   2519  CB  VAL A 154       5.120   3.727   8.779  1.00  0.280          C  
ATOM   2520  CG1 VAL A 154       5.683   2.304   8.663  1.00  0.280          C  
ATOM   2521  CG2 VAL A 154       6.164   4.633   9.298  1.00  0.280          C  
ATOM   2522  H   VAL A 154       3.234   5.720   8.178  1.00  0.240          H  
ATOM   2523  HA  VAL A 154       5.503   4.334   6.765  1.00  0.240          H  
ATOM   2524  HB  VAL A 154       4.299   3.708   9.438  1.00  0.340          H  
ATOM   2525 1HG1 VAL A 154       6.006   1.981   9.639  1.00  0.340          H  
ATOM   2526 2HG1 VAL A 154       4.924   1.613   8.295  1.00  0.340          H  
ATOM   2527 3HG1 VAL A 154       6.533   2.300   7.978  1.00  0.340          H  
ATOM   2528 1HG2 VAL A 154       6.487   4.296  10.253  1.00  0.340          H  
ATOM   2529 2HG2 VAL A 154       6.974   4.646   8.635  1.00  0.340          H  
ATOM   2530 3HG2 VAL A 154       5.782   5.626   9.381  1.00  0.340          H  
ATOM   2531  N   ASP A 155       4.125   2.657   5.735  1.00  0.180          N  
ATOM   2532  CA  ASP A 155       3.403   1.592   5.061  1.00  0.170          C  
ATOM   2533  C   ASP A 155       4.006   0.275   5.537  1.00  0.180          C  
ATOM   2534  O   ASP A 155       5.208   0.029   5.353  1.00  0.210          O  
ATOM   2535  CB  ASP A 155       3.470   1.750   3.547  1.00  0.240          C  
ATOM   2536  CG  ASP A 155       2.590   2.931   2.992  1.00  0.240          C  
ATOM   2537  OD1 ASP A 155       1.613   3.272   3.607  1.00  0.240          O  
ATOM   2538  OD2 ASP A 155       2.903   3.452   1.940  1.00  0.240          O  
ATOM   2539  H   ASP A 155       5.026   2.972   5.356  1.00  0.220          H  
ATOM   2540  HA  ASP A 155       2.355   1.619   5.363  1.00  0.200          H  
ATOM   2541 1HB  ASP A 155       4.511   1.930   3.268  1.00  0.290          H  
ATOM   2542 2HB  ASP A 155       3.154   0.816   3.076  1.00  0.290          H  
ATOM   2543  N   PHE A 156       3.201  -0.518   6.237  1.00  0.170          N  
ATOM   2544  CA  PHE A 156       3.703  -1.741   6.847  1.00  0.180          C  
ATOM   2545  C   PHE A 156       3.081  -2.980   6.190  1.00  0.200          C  
ATOM   2546  O   PHE A 156       1.882  -3.251   6.325  1.00  0.210          O  
ATOM   2547  CB  PHE A 156       3.423  -1.681   8.355  1.00  0.250          C  
ATOM   2548  CG  PHE A 156       4.059  -2.751   9.150  1.00  0.250          C  
ATOM   2549  CD1 PHE A 156       5.394  -2.681   9.412  1.00  0.250          C  
ATOM   2550  CD2 PHE A 156       3.351  -3.794   9.645  1.00  0.250          C  
ATOM   2551  CE1 PHE A 156       6.024  -3.630  10.142  1.00  0.250          C  
ATOM   2552  CE2 PHE A 156       3.974  -4.766  10.401  1.00  0.250          C  
ATOM   2553  CZ  PHE A 156       5.328  -4.672  10.640  1.00  0.250          C  
ATOM   2554  H   PHE A 156       2.214  -0.254   6.336  1.00  0.200          H  
ATOM   2555  HA  PHE A 156       4.783  -1.794   6.696  1.00  0.220          H  
ATOM   2556 1HB  PHE A 156       3.772  -0.726   8.743  1.00  0.300          H  
ATOM   2557 2HB  PHE A 156       2.351  -1.717   8.526  1.00  0.300          H  
ATOM   2558  HD1 PHE A 156       5.945  -1.846   9.035  1.00  0.300          H  
ATOM   2559  HD2 PHE A 156       2.302  -3.837   9.430  1.00  0.300          H  
ATOM   2560  HE1 PHE A 156       7.071  -3.548  10.334  1.00  0.300          H  
ATOM   2561  HE2 PHE A 156       3.406  -5.607  10.802  1.00  0.300          H  
ATOM   2562  HZ  PHE A 156       5.847  -5.422  11.226  1.00  0.300          H  
ATOM   2563  N   HIS A 157       3.909  -3.731   5.484  1.00  0.220          N  
ATOM   2564  CA  HIS A 157       3.465  -4.907   4.748  1.00  0.270          C  
ATOM   2565  C   HIS A 157       3.685  -6.084   5.668  1.00  0.270          C  
ATOM   2566  O   HIS A 157       4.819  -6.317   6.074  1.00  0.270          O  
ATOM   2567  CB  HIS A 157       4.327  -5.108   3.490  1.00  0.360          C  
ATOM   2568  CG  HIS A 157       4.306  -3.972   2.496  1.00  0.360          C  
ATOM   2569  ND1 HIS A 157       3.724  -4.053   1.230  1.00  0.360          N  
ATOM   2570  CD2 HIS A 157       4.788  -2.710   2.604  1.00  0.360          C  
ATOM   2571  CE1 HIS A 157       3.874  -2.887   0.626  1.00  0.360          C  
ATOM   2572  NE2 HIS A 157       4.493  -2.068   1.440  1.00  0.360          N  
ATOM   2573  H   HIS A 157       4.902  -3.472   5.449  1.00  0.260          H  
ATOM   2574  HA  HIS A 157       2.411  -4.851   4.489  1.00  0.320          H  
ATOM   2575 1HB  HIS A 157       5.345  -5.234   3.809  1.00  0.430          H  
ATOM   2576 2HB  HIS A 157       4.023  -6.023   2.979  1.00  0.430          H  
ATOM   2577  HD1 HIS A 157       3.443  -4.885   0.675  1.00  0.430          H  
ATOM   2578  HD2 HIS A 157       5.315  -2.177   3.403  1.00  0.430          H  
ATOM   2579  HE1 HIS A 157       3.520  -2.740  -0.374  1.00  0.430          H  
ATOM   2580  N   ALA A 158       2.640  -6.806   6.043  1.00  0.280          N  
ATOM   2581  CA  ALA A 158       2.827  -7.923   6.968  1.00  0.300          C  
ATOM   2582  C   ALA A 158       1.677  -8.900   6.823  1.00  0.320          C  
ATOM   2583  O   ALA A 158       0.634  -8.536   6.291  1.00  0.420          O  
ATOM   2584  CB  ALA A 158       2.963  -7.419   8.393  1.00  0.410          C  
ATOM   2585  H   ALA A 158       1.698  -6.583   5.696  1.00  0.340          H  
ATOM   2586  HA  ALA A 158       3.738  -8.443   6.703  1.00  0.360          H  
ATOM   2587 1HB  ALA A 158       3.124  -8.256   9.072  1.00  0.490          H  
ATOM   2588 2HB  ALA A 158       3.811  -6.746   8.445  1.00  0.490          H  
ATOM   2589 3HB  ALA A 158       2.074  -6.892   8.683  1.00  0.490          H  
ATOM   2590  N   GLU A 159       1.865 -10.147   7.261  1.00  0.310          N  
ATOM   2591  CA  GLU A 159       0.779 -11.119   7.168  1.00  0.310          C  
ATOM   2592  C   GLU A 159       0.026 -11.284   8.483  1.00  0.300          C  
ATOM   2593  O   GLU A 159      -1.173 -11.562   8.478  1.00  0.340          O  
ATOM   2594  CB  GLU A 159       1.309 -12.499   6.738  1.00  0.430          C  
ATOM   2595  CG  GLU A 159       1.927 -12.575   5.336  1.00  0.430          C  
ATOM   2596  CD  GLU A 159       2.416 -13.992   4.981  1.00  0.430          C  
ATOM   2597  OE1 GLU A 159       2.047 -14.900   5.675  1.00  0.430          O  
ATOM   2598  OE2 GLU A 159       3.187 -14.146   4.044  1.00  0.430          O  
ATOM   2599  H   GLU A 159       2.745 -10.424   7.696  1.00  0.370          H  
ATOM   2600  HA  GLU A 159       0.070 -10.774   6.414  1.00  0.370          H  
ATOM   2601 1HB  GLU A 159       2.078 -12.823   7.447  1.00  0.520          H  
ATOM   2602 2HB  GLU A 159       0.499 -13.226   6.787  1.00  0.520          H  
ATOM   2603 1HG  GLU A 159       1.180 -12.263   4.606  1.00  0.520          H  
ATOM   2604 2HG  GLU A 159       2.738 -11.887   5.285  1.00  0.520          H  
ATOM   2605  N   THR A 160       0.731 -11.113   9.598  1.00  0.350          N  
ATOM   2606  CA  THR A 160       0.163 -11.326  10.924  1.00  0.370          C  
ATOM   2607  C   THR A 160      -0.380 -10.066  11.600  1.00  0.340          C  
ATOM   2608  O   THR A 160       0.335  -9.079  11.816  1.00  0.320          O  
ATOM   2609  CB  THR A 160       1.214 -12.037  11.800  1.00  0.510          C  
ATOM   2610  OG1 THR A 160       1.479 -13.324  11.241  1.00  0.510          O  
ATOM   2611  CG2 THR A 160       0.777 -12.199  13.205  1.00  0.510          C  
ATOM   2612  H   THR A 160       1.719 -10.894   9.525  1.00  0.420          H  
ATOM   2613  HA  THR A 160      -0.674 -12.015  10.812  1.00  0.440          H  
ATOM   2614  HB  THR A 160       2.128 -11.452  11.794  1.00  0.610          H  
ATOM   2615  HG1 THR A 160       1.794 -13.225  10.338  1.00  0.610          H  
ATOM   2616 1HG2 THR A 160       1.560 -12.705  13.767  1.00  0.610          H  
ATOM   2617 2HG2 THR A 160       0.611 -11.240  13.628  1.00  0.610          H  
ATOM   2618 3HG2 THR A 160      -0.137 -12.788  13.246  1.00  0.610          H  
ATOM   2619  N   THR A 161      -1.632 -10.171  12.049  1.00  0.350          N  
ATOM   2620  CA  THR A 161      -2.350  -9.107  12.727  1.00  0.350          C  
ATOM   2621  C   THR A 161      -1.570  -8.594  13.929  1.00  0.320          C  
ATOM   2622  O   THR A 161      -1.501  -7.384  14.176  1.00  0.350          O  
ATOM   2623  CB  THR A 161      -3.685  -9.625  13.279  1.00  0.490          C  
ATOM   2624  OG1 THR A 161      -4.498 -10.170  12.266  1.00  0.490          O  
ATOM   2625  CG2 THR A 161      -4.408  -8.488  13.859  1.00  0.490          C  
ATOM   2626  H   THR A 161      -2.148 -11.019  11.845  1.00  0.420          H  
ATOM   2627  HA  THR A 161      -2.516  -8.286  12.029  1.00  0.420          H  
ATOM   2628  HB  THR A 161      -3.509 -10.385  14.030  1.00  0.590          H  
ATOM   2629  HG1 THR A 161      -5.282 -10.591  12.732  1.00  0.590          H  
ATOM   2630 1HG2 THR A 161      -5.357  -8.835  14.246  1.00  0.590          H  
ATOM   2631 2HG2 THR A 161      -3.850  -8.063  14.647  1.00  0.590          H  
ATOM   2632 3HG2 THR A 161      -4.568  -7.738  13.095  1.00  0.590          H  
ATOM   2633  N   SER A 162      -1.033  -9.523  14.716  1.00  0.310          N  
ATOM   2634  CA  SER A 162      -0.307  -9.169  15.918  1.00  0.310          C  
ATOM   2635  C   SER A 162       0.988  -8.411  15.651  1.00  0.310          C  
ATOM   2636  O   SER A 162       1.460  -7.681  16.528  1.00  0.350          O  
ATOM   2637  CB  SER A 162      -0.002 -10.409  16.743  1.00  0.430          C  
ATOM   2638  OG  SER A 162       0.893 -11.257  16.115  1.00  0.430          O  
ATOM   2639  H   SER A 162      -1.126 -10.497  14.465  1.00  0.370          H  
ATOM   2640  HA  SER A 162      -0.960  -8.531  16.507  1.00  0.370          H  
ATOM   2641 1HB  SER A 162       0.405 -10.121  17.702  1.00  0.520          H  
ATOM   2642 2HB  SER A 162      -0.903 -10.932  16.925  1.00  0.520          H  
ATOM   2643  HG  SER A 162       1.049 -11.979  16.734  1.00  0.520          H  
ATOM   2644  N   GLU A 163       1.557  -8.518  14.443  1.00  0.280          N  
ATOM   2645  CA  GLU A 163       2.777  -7.790  14.170  1.00  0.290          C  
ATOM   2646  C   GLU A 163       2.380  -6.370  13.910  1.00  0.290          C  
ATOM   2647  O   GLU A 163       3.027  -5.431  14.374  1.00  0.330          O  
ATOM   2648  CB  GLU A 163       3.541  -8.360  12.980  1.00  0.400          C  
ATOM   2649  CG  GLU A 163       4.883  -7.730  12.838  1.00  0.400          C  
ATOM   2650  CD  GLU A 163       5.771  -8.362  11.820  1.00  0.400          C  
ATOM   2651  OE1 GLU A 163       5.360  -9.277  11.111  1.00  0.400          O  
ATOM   2652  OE2 GLU A 163       6.893  -7.924  11.735  1.00  0.400          O  
ATOM   2653  H   GLU A 163       1.154  -9.084  13.699  1.00  0.340          H  
ATOM   2654  HA  GLU A 163       3.418  -7.798  15.042  1.00  0.350          H  
ATOM   2655 1HB  GLU A 163       3.649  -9.434  13.078  1.00  0.480          H  
ATOM   2656 2HB  GLU A 163       2.978  -8.172  12.063  1.00  0.480          H  
ATOM   2657 1HG  GLU A 163       4.746  -6.691  12.615  1.00  0.480          H  
ATOM   2658 2HG  GLU A 163       5.370  -7.786  13.804  1.00  0.480          H  
ATOM   2659  N   LYS A 164       1.305  -6.221  13.148  1.00  0.280          N  
ATOM   2660  CA  LYS A 164       0.788  -4.919  12.780  1.00  0.290          C  
ATOM   2661  C   LYS A 164       0.346  -4.122  13.991  1.00  0.290          C  
ATOM   2662  O   LYS A 164       0.622  -2.922  14.082  1.00  0.310          O  
ATOM   2663  CB  LYS A 164      -0.383  -5.107  11.859  1.00  0.400          C  
ATOM   2664  CG  LYS A 164       0.000  -5.612  10.552  1.00  0.400          C  
ATOM   2665  CD  LYS A 164      -1.161  -5.823   9.765  1.00  0.400          C  
ATOM   2666  CE  LYS A 164      -0.821  -6.159   8.392  1.00  0.400          C  
ATOM   2667  NZ  LYS A 164      -1.999  -6.308   7.617  1.00  0.400          N  
ATOM   2668  H   LYS A 164       0.859  -7.072  12.785  1.00  0.340          H  
ATOM   2669  HA  LYS A 164       1.575  -4.362  12.272  1.00  0.350          H  
ATOM   2670 1HB  LYS A 164      -1.093  -5.801  12.296  1.00  0.480          H  
ATOM   2671 2HB  LYS A 164      -0.898  -4.153  11.726  1.00  0.480          H  
ATOM   2672 1HG  LYS A 164       0.612  -4.899  10.060  1.00  0.480          H  
ATOM   2673 2HG  LYS A 164       0.551  -6.548  10.656  1.00  0.480          H  
ATOM   2674 1HD  LYS A 164      -1.743  -6.642  10.190  1.00  0.480          H  
ATOM   2675 2HD  LYS A 164      -1.752  -4.923   9.779  1.00  0.480          H  
ATOM   2676 1HE  LYS A 164      -0.226  -5.348   7.968  1.00  0.480          H  
ATOM   2677 2HE  LYS A 164      -0.253  -7.081   8.349  1.00  0.480          H  
ATOM   2678 1HZ  LYS A 164      -1.704  -6.491   6.655  1.00  0.480          H  
ATOM   2679 2HZ  LYS A 164      -2.571  -7.064   7.975  1.00  0.480          H  
ATOM   2680 3HZ  LYS A 164      -2.516  -5.408   7.687  1.00  0.480          H  
ATOM   2681  N   ASN A 165      -0.322  -4.790  14.932  1.00  0.290          N  
ATOM   2682  CA  ASN A 165      -0.787  -4.113  16.127  1.00  0.310          C  
ATOM   2683  C   ASN A 165       0.358  -3.775  17.044  1.00  0.300          C  
ATOM   2684  O   ASN A 165       0.413  -2.654  17.557  1.00  0.320          O  
ATOM   2685  CB  ASN A 165      -1.811  -4.947  16.854  1.00  0.430          C  
ATOM   2686  CG  ASN A 165      -3.162  -4.880  16.282  1.00  0.430          C  
ATOM   2687  OD1 ASN A 165      -4.003  -4.115  16.772  1.00  0.430          O  
ATOM   2688  ND2 ASN A 165      -3.399  -5.617  15.251  1.00  0.430          N  
ATOM   2689  H   ASN A 165      -0.544  -5.777  14.775  1.00  0.350          H  
ATOM   2690  HA  ASN A 165      -1.258  -3.176  15.830  1.00  0.370          H  
ATOM   2691 1HB  ASN A 165      -1.504  -5.978  16.802  1.00  0.510          H  
ATOM   2692 2HB  ASN A 165      -1.848  -4.652  17.900  1.00  0.510          H  
ATOM   2693 1HD2 ASN A 165      -4.303  -5.591  14.813  1.00  0.510          H  
ATOM   2694 2HD2 ASN A 165      -2.664  -6.213  14.878  1.00  0.510          H  
ATOM   2695  N   ALA A 166       1.298  -4.708  17.243  1.00  0.310          N  
ATOM   2696  CA  ALA A 166       2.412  -4.414  18.119  1.00  0.330          C  
ATOM   2697  C   ALA A 166       3.196  -3.239  17.569  1.00  0.320          C  
ATOM   2698  O   ALA A 166       3.561  -2.324  18.307  1.00  0.340          O  
ATOM   2699  CB  ALA A 166       3.301  -5.646  18.243  1.00  0.450          C  
ATOM   2700  H   ALA A 166       1.239  -5.640  16.820  1.00  0.370          H  
ATOM   2701  HA  ALA A 166       2.028  -4.134  19.097  1.00  0.400          H  
ATOM   2702 1HB  ALA A 166       4.129  -5.445  18.887  1.00  0.540          H  
ATOM   2703 2HB  ALA A 166       2.721  -6.467  18.645  1.00  0.540          H  
ATOM   2704 3HB  ALA A 166       3.671  -5.922  17.257  1.00  0.540          H  
ATOM   2705  N   PHE A 167       3.396  -3.233  16.256  1.00  0.320          N  
ATOM   2706  CA  PHE A 167       4.127  -2.202  15.564  1.00  0.330          C  
ATOM   2707  C   PHE A 167       3.449  -0.844  15.734  1.00  0.330          C  
ATOM   2708  O   PHE A 167       4.095   0.164  16.045  1.00  0.360          O  
ATOM   2709  CB  PHE A 167       4.264  -2.635  14.117  1.00  0.460          C  
ATOM   2710  CG  PHE A 167       5.008  -1.775  13.331  1.00  0.460          C  
ATOM   2711  CD1 PHE A 167       6.383  -1.839  13.352  1.00  0.460          C  
ATOM   2712  CD2 PHE A 167       4.379  -0.882  12.552  1.00  0.460          C  
ATOM   2713  CE1 PHE A 167       7.088  -1.001  12.591  1.00  0.460          C  
ATOM   2714  CE2 PHE A 167       5.083  -0.046  11.799  1.00  0.460          C  
ATOM   2715  CZ  PHE A 167       6.414  -0.109  11.824  1.00  0.460          C  
ATOM   2716  H   PHE A 167       3.074  -4.023  15.689  1.00  0.380          H  
ATOM   2717  HA  PHE A 167       5.121  -2.125  15.997  1.00  0.400          H  
ATOM   2718 1HB  PHE A 167       4.728  -3.614  14.070  1.00  0.550          H  
ATOM   2719 2HB  PHE A 167       3.276  -2.735  13.675  1.00  0.550          H  
ATOM   2720  HD1 PHE A 167       6.884  -2.573  13.984  1.00  0.550          H  
ATOM   2721  HD2 PHE A 167       3.293  -0.862  12.553  1.00  0.550          H  
ATOM   2722  HE1 PHE A 167       8.183  -1.027  12.584  1.00  0.550          H  
ATOM   2723  HE2 PHE A 167       4.588   0.679  11.166  1.00  0.550          H  
ATOM   2724  HZ  PHE A 167       6.934   0.544  11.232  1.00  0.550          H  
ATOM   2725  N   CYS A 168       2.143  -0.797  15.506  1.00  0.330          N  
ATOM   2726  CA  CYS A 168       1.453   0.462  15.607  1.00  0.400          C  
ATOM   2727  C   CYS A 168       1.524   1.032  17.018  1.00  0.460          C  
ATOM   2728  O   CYS A 168       1.633   2.243  17.193  1.00  0.590          O  
ATOM   2729  CB  CYS A 168       0.033   0.290  15.164  1.00  0.530          C  
ATOM   2730  SG  CYS A 168      -0.072  -0.054  13.389  1.00  0.530          S  
ATOM   2731  H   CYS A 168       1.633  -1.637  15.222  1.00  0.400          H  
ATOM   2732  HA  CYS A 168       1.930   1.154  14.929  1.00  0.480          H  
ATOM   2733 1HB  CYS A 168      -0.433  -0.537  15.711  1.00  0.640          H  
ATOM   2734 2HB  CYS A 168      -0.515   1.202  15.381  1.00  0.640          H  
ATOM   2735  HG  CYS A 168       0.323  -1.343  13.491  1.00  0.640          H  
ATOM   2736  N   MET A 169       1.448   0.176  18.034  1.00  0.440          N  
ATOM   2737  CA  MET A 169       1.566   0.645  19.409  1.00  0.480          C  
ATOM   2738  C   MET A 169       2.947   1.225  19.707  1.00  0.400          C  
ATOM   2739  O   MET A 169       3.073   2.301  20.295  1.00  0.470          O  
ATOM   2740  CB  MET A 169       1.219  -0.472  20.328  1.00  0.660          C  
ATOM   2741  CG  MET A 169      -0.241  -0.799  20.255  1.00  0.660          C  
ATOM   2742  SD  MET A 169      -0.650  -2.258  21.082  1.00  0.660          S  
ATOM   2743  CE  MET A 169      -0.256  -1.757  22.694  1.00  0.660          C  
ATOM   2744  H   MET A 169       1.281  -0.820  17.840  1.00  0.530          H  
ATOM   2745  HA  MET A 169       0.839   1.442  19.559  1.00  0.580          H  
ATOM   2746 1HB  MET A 169       1.797  -1.362  20.067  1.00  0.790          H  
ATOM   2747 2HB  MET A 169       1.493  -0.165  21.325  1.00  0.790          H  
ATOM   2748 1HG  MET A 169      -0.814   0.022  20.693  1.00  0.790          H  
ATOM   2749 2HG  MET A 169      -0.548  -0.902  19.216  1.00  0.790          H  
ATOM   2750 1HE  MET A 169      -0.523  -2.522  23.337  1.00  0.790          H  
ATOM   2751 2HE  MET A 169       0.796  -1.555  22.800  1.00  0.790          H  
ATOM   2752 3HE  MET A 169      -0.807  -0.916  22.944  1.00  0.790          H  
ATOM   2753  N   VAL A 170       3.992   0.578  19.202  1.00  0.320          N  
ATOM   2754  CA  VAL A 170       5.359   1.048  19.416  1.00  0.300          C  
ATOM   2755  C   VAL A 170       5.572   2.462  18.933  1.00  0.280          C  
ATOM   2756  O   VAL A 170       6.210   3.278  19.597  1.00  0.310          O  
ATOM   2757  CB  VAL A 170       6.338   0.165  18.648  1.00  0.430          C  
ATOM   2758  CG1 VAL A 170       7.698   0.760  18.636  1.00  0.430          C  
ATOM   2759  CG2 VAL A 170       6.415  -1.142  19.308  1.00  0.430          C  
ATOM   2760  H   VAL A 170       3.830  -0.318  18.729  1.00  0.380          H  
ATOM   2761  HA  VAL A 170       5.588   1.001  20.466  1.00  0.360          H  
ATOM   2762  HB  VAL A 170       5.993   0.069  17.630  1.00  0.510          H  
ATOM   2763 1HG1 VAL A 170       8.323   0.134  18.063  1.00  0.510          H  
ATOM   2764 2HG1 VAL A 170       7.723   1.741  18.187  1.00  0.510          H  
ATOM   2765 3HG1 VAL A 170       8.042   0.812  19.633  1.00  0.510          H  
ATOM   2766 1HG2 VAL A 170       7.079  -1.772  18.800  1.00  0.510          H  
ATOM   2767 2HG2 VAL A 170       6.771  -0.994  20.313  1.00  0.510          H  
ATOM   2768 3HG2 VAL A 170       5.464  -1.593  19.344  1.00  0.510          H  
ATOM   2769  N   PHE A 171       5.050   2.747  17.765  1.00  0.250          N  
ATOM   2770  CA  PHE A 171       5.257   4.029  17.138  1.00  0.240          C  
ATOM   2771  C   PHE A 171       4.084   5.008  17.250  1.00  0.270          C  
ATOM   2772  O   PHE A 171       4.003   5.996  16.509  1.00  0.310          O  
ATOM   2773  CB  PHE A 171       5.618   3.741  15.705  1.00  0.340          C  
ATOM   2774  CG  PHE A 171       6.901   3.026  15.595  1.00  0.340          C  
ATOM   2775  CD1 PHE A 171       6.919   1.661  15.369  1.00  0.340          C  
ATOM   2776  CD2 PHE A 171       8.092   3.682  15.753  1.00  0.340          C  
ATOM   2777  CE1 PHE A 171       8.097   0.975  15.324  1.00  0.340          C  
ATOM   2778  CE2 PHE A 171       9.275   2.989  15.698  1.00  0.340          C  
ATOM   2779  CZ  PHE A 171       9.270   1.643  15.497  1.00  0.340          C  
ATOM   2780  H   PHE A 171       4.555   2.001  17.262  1.00  0.300          H  
ATOM   2781  HA  PHE A 171       6.120   4.484  17.615  1.00  0.290          H  
ATOM   2782 1HB  PHE A 171       4.867   3.084  15.322  1.00  0.410          H  
ATOM   2783 2HB  PHE A 171       5.638   4.625  15.135  1.00  0.410          H  
ATOM   2784  HD1 PHE A 171       5.991   1.127  15.237  1.00  0.410          H  
ATOM   2785  HD2 PHE A 171       8.088   4.755  15.930  1.00  0.410          H  
ATOM   2786  HE1 PHE A 171       8.092  -0.098  15.160  1.00  0.410          H  
ATOM   2787  HE2 PHE A 171      10.216   3.501  15.821  1.00  0.410          H  
ATOM   2788  HZ  PHE A 171      10.199   1.110  15.467  1.00  0.410          H  
ATOM   2789  N   ASP A 172       3.189   4.783  18.199  1.00  0.310          N  
ATOM   2790  CA  ASP A 172       2.021   5.641  18.365  1.00  0.400          C  
ATOM   2791  C   ASP A 172       2.293   6.952  19.082  1.00  0.590          C  
ATOM   2792  O   ASP A 172       1.602   7.091  20.039  1.00  1.640          O  
ATOM   2793  CB  ASP A 172       0.969   4.888  19.208  1.00  0.520          C  
ATOM   2794  CG  ASP A 172      -0.440   5.599  19.512  1.00  0.520          C  
ATOM   2795  OD1 ASP A 172      -0.765   6.698  19.043  1.00  0.520          O  
ATOM   2796  OD2 ASP A 172      -1.151   5.007  20.294  1.00  0.520          O  
ATOM   2797  H   ASP A 172       3.281   3.967  18.818  1.00  0.370          H  
ATOM   2798  HA  ASP A 172       1.617   5.859  17.374  1.00  0.480          H  
ATOM   2799 1HB  ASP A 172       0.747   3.952  18.707  1.00  0.630          H  
ATOM   2800 2HB  ASP A 172       1.432   4.611  20.161  1.00  0.630          H  
ATOM   2801  N   GLY A 173       2.389   8.018  18.318  1.00  0.590          N  
ATOM   2802  CA  GLY A 173       3.049   9.165  18.943  1.00  0.410          C  
ATOM   2803  C   GLY A 173       4.402   9.510  18.381  1.00  0.330          C  
ATOM   2804  O   GLY A 173       4.955  10.566  18.690  1.00  0.350          O  
ATOM   2805  H   GLY A 173       1.500   8.301  17.920  1.00  0.710          H  
ATOM   2806 1HA  GLY A 173       2.389  10.030  18.847  1.00  0.490          H  
ATOM   2807 2HA  GLY A 173       3.145   8.977  20.011  1.00  0.490          H  
ATOM   2808  N   TYR A 174       4.932   8.631  17.555  1.00  0.290          N  
ATOM   2809  CA  TYR A 174       6.222   8.853  16.925  1.00  0.270          C  
ATOM   2810  C   TYR A 174       6.015   9.022  15.439  1.00  0.260          C  
ATOM   2811  O   TYR A 174       6.615   9.885  14.798  1.00  0.270          O  
ATOM   2812  CB  TYR A 174       7.147   7.691  17.224  1.00  0.390          C  
ATOM   2813  CG  TYR A 174       7.440   7.586  18.667  1.00  0.390          C  
ATOM   2814  CD1 TYR A 174       6.633   6.820  19.486  1.00  0.390          C  
ATOM   2815  CD2 TYR A 174       8.523   8.262  19.189  1.00  0.390          C  
ATOM   2816  CE1 TYR A 174       6.905   6.732  20.816  1.00  0.390          C  
ATOM   2817  CE2 TYR A 174       8.802   8.170  20.524  1.00  0.390          C  
ATOM   2818  CZ  TYR A 174       8.003   7.405  21.341  1.00  0.390          C  
ATOM   2819  OH  TYR A 174       8.309   7.314  22.682  1.00  0.390          O  
ATOM   2820  H   TYR A 174       4.405   7.784  17.338  1.00  0.350          H  
ATOM   2821  HA  TYR A 174       6.659   9.772  17.313  1.00  0.320          H  
ATOM   2822 1HB  TYR A 174       6.695   6.763  16.891  1.00  0.460          H  
ATOM   2823 2HB  TYR A 174       8.067   7.817  16.688  1.00  0.460          H  
ATOM   2824  HD1 TYR A 174       5.781   6.291  19.083  1.00  0.460          H  
ATOM   2825  HD2 TYR A 174       9.158   8.863  18.540  1.00  0.460          H  
ATOM   2826  HE1 TYR A 174       6.271   6.126  21.464  1.00  0.460          H  
ATOM   2827  HE2 TYR A 174       9.660   8.695  20.942  1.00  0.460          H  
ATOM   2828  HH  TYR A 174       7.843   6.547  23.115  1.00  0.460          H  
ATOM   2829  N   VAL A 175       5.129   8.198  14.912  1.00  0.260          N  
ATOM   2830  CA  VAL A 175       4.768   8.154  13.518  1.00  0.250          C  
ATOM   2831  C   VAL A 175       3.346   8.697  13.389  1.00  0.250          C  
ATOM   2832  O   VAL A 175       2.487   8.374  14.207  1.00  0.260          O  
ATOM   2833  CB  VAL A 175       4.913   6.715  13.022  1.00  0.350          C  
ATOM   2834  CG1 VAL A 175       4.487   6.582  11.611  1.00  0.350          C  
ATOM   2835  CG2 VAL A 175       6.390   6.298  13.151  1.00  0.350          C  
ATOM   2836  H   VAL A 175       4.689   7.509  15.518  1.00  0.310          H  
ATOM   2837  HA  VAL A 175       5.444   8.790  12.956  1.00  0.300          H  
ATOM   2838  HB  VAL A 175       4.279   6.074  13.628  1.00  0.420          H  
ATOM   2839 1HG1 VAL A 175       4.595   5.563  11.321  1.00  0.420          H  
ATOM   2840 2HG1 VAL A 175       3.456   6.865  11.505  1.00  0.420          H  
ATOM   2841 3HG1 VAL A 175       5.106   7.212  10.985  1.00  0.420          H  
ATOM   2842 1HG2 VAL A 175       6.500   5.280  12.821  1.00  0.420          H  
ATOM   2843 2HG2 VAL A 175       7.001   6.949  12.538  1.00  0.420          H  
ATOM   2844 3HG2 VAL A 175       6.718   6.381  14.181  1.00  0.420          H  
ATOM   2845  N   THR A 176       3.130   9.584  12.418  1.00  0.250          N  
ATOM   2846  CA  THR A 176       1.846  10.234  12.186  1.00  0.270          C  
ATOM   2847  C   THR A 176       0.819   9.199  11.799  1.00  0.280          C  
ATOM   2848  O   THR A 176      -0.326   9.230  12.252  1.00  0.300          O  
ATOM   2849  CB  THR A 176       1.936  11.260  11.045  1.00  0.370          C  
ATOM   2850  OG1 THR A 176       2.913  12.260  11.365  1.00  0.370          O  
ATOM   2851  CG2 THR A 176       0.607  11.925  10.784  1.00  0.370          C  
ATOM   2852  H   THR A 176       3.872   9.764  11.752  1.00  0.300          H  
ATOM   2853  HA  THR A 176       1.521  10.727  13.103  1.00  0.320          H  
ATOM   2854  HB  THR A 176       2.230  10.756  10.134  1.00  0.440          H  
ATOM   2855  HG1 THR A 176       2.653  12.718  12.190  1.00  0.440          H  
ATOM   2856 1HG2 THR A 176       0.731  12.617   9.966  1.00  0.440          H  
ATOM   2857 2HG2 THR A 176      -0.146  11.188  10.515  1.00  0.440          H  
ATOM   2858 3HG2 THR A 176       0.282  12.462  11.679  1.00  0.440          H  
ATOM   2859  N   ALA A 177       1.218   8.302  10.915  1.00  0.260          N  
ATOM   2860  CA  ALA A 177       0.288   7.292  10.464  1.00  0.270          C  
ATOM   2861  C   ALA A 177       0.931   5.967  10.162  1.00  0.260          C  
ATOM   2862  O   ALA A 177       1.932   5.918   9.447  1.00  0.260          O  
ATOM   2863  CB  ALA A 177      -0.391   7.782   9.177  1.00  0.370          C  
ATOM   2864  H   ALA A 177       2.177   8.366  10.559  1.00  0.310          H  
ATOM   2865  HA  ALA A 177      -0.421   7.126  11.264  1.00  0.320          H  
ATOM   2866 1HB  ALA A 177      -1.111   7.046   8.822  1.00  0.450          H  
ATOM   2867 2HB  ALA A 177      -0.895   8.725   9.370  1.00  0.450          H  
ATOM   2868 3HB  ALA A 177       0.365   7.932   8.408  1.00  0.450          H  
ATOM   2869  N   ILE A 178       0.327   4.882  10.659  1.00  0.260          N  
ATOM   2870  CA  ILE A 178       0.794   3.554  10.302  1.00  0.270          C  
ATOM   2871  C   ILE A 178      -0.328   2.782   9.654  1.00  0.220          C  
ATOM   2872  O   ILE A 178      -1.386   2.516  10.249  1.00  0.240          O  
ATOM   2873  CB  ILE A 178       1.392   2.783  11.467  1.00  0.370          C  
ATOM   2874  CG1 ILE A 178       2.574   3.573  12.012  1.00  0.370          C  
ATOM   2875  CG2 ILE A 178       1.853   1.415  10.932  1.00  0.370          C  
ATOM   2876  CD1 ILE A 178       3.165   3.106  13.244  1.00  0.370          C  
ATOM   2877  H   ILE A 178      -0.476   4.967  11.295  1.00  0.310          H  
ATOM   2878  HA  ILE A 178       1.580   3.653   9.559  1.00  0.320          H  
ATOM   2879  HB  ILE A 178       0.658   2.664  12.263  1.00  0.450          H  
ATOM   2880 1HG1 ILE A 178       3.331   3.564  11.286  1.00  0.450          H  
ATOM   2881 2HG1 ILE A 178       2.263   4.596  12.181  1.00  0.450          H  
ATOM   2882 1HG2 ILE A 178       2.282   0.861  11.722  1.00  0.450          H  
ATOM   2883 2HG2 ILE A 178       1.007   0.853  10.536  1.00  0.450          H  
ATOM   2884 3HG2 ILE A 178       2.588   1.562  10.136  1.00  0.450          H  
ATOM   2885 1HD1 ILE A 178       3.973   3.771  13.462  1.00  0.450          H  
ATOM   2886 2HD1 ILE A 178       2.424   3.151  14.041  1.00  0.450          H  
ATOM   2887 3HD1 ILE A 178       3.545   2.098  13.152  1.00  0.450          H  
ATOM   2888  N   LEU A 179      -0.070   2.450   8.408  1.00  0.200          N  
ATOM   2889  CA  LEU A 179      -1.041   1.839   7.550  1.00  0.230          C  
ATOM   2890  C   LEU A 179      -0.587   0.464   7.136  1.00  0.210          C  
ATOM   2891  O   LEU A 179       0.398   0.326   6.401  1.00  0.250          O  
ATOM   2892  CB  LEU A 179      -1.125   2.735   6.334  1.00  0.310          C  
ATOM   2893  CG  LEU A 179      -1.316   4.214   6.667  1.00  0.310          C  
ATOM   2894  CD1 LEU A 179      -1.196   4.952   5.491  1.00  0.310          C  
ATOM   2895  CD2 LEU A 179      -2.614   4.465   7.243  1.00  0.310          C  
ATOM   2896  H   LEU A 179       0.858   2.669   8.027  1.00  0.240          H  
ATOM   2897  HA  LEU A 179      -1.991   1.753   8.070  1.00  0.280          H  
ATOM   2898 1HB  LEU A 179      -0.201   2.636   5.752  1.00  0.370          H  
ATOM   2899 2HB  LEU A 179      -1.953   2.415   5.725  1.00  0.370          H  
ATOM   2900  HG  LEU A 179      -0.535   4.543   7.348  1.00  0.370          H  
ATOM   2901 1HD1 LEU A 179      -1.311   6.001   5.724  1.00  0.370          H  
ATOM   2902 2HD1 LEU A 179      -0.204   4.774   5.056  1.00  0.370          H  
ATOM   2903 3HD1 LEU A 179      -1.965   4.637   4.795  1.00  0.370          H  
ATOM   2904 1HD2 LEU A 179      -2.685   5.522   7.434  1.00  0.370          H  
ATOM   2905 2HD2 LEU A 179      -3.363   4.162   6.524  1.00  0.370          H  
ATOM   2906 3HD2 LEU A 179      -2.743   3.918   8.174  1.00  0.370          H  
ATOM   2907  N   GLY A 180      -1.294  -0.554   7.577  1.00  0.200          N  
ATOM   2908  CA  GLY A 180      -0.893  -1.890   7.217  1.00  0.200          C  
ATOM   2909  C   GLY A 180      -1.382  -2.255   5.821  1.00  0.180          C  
ATOM   2910  O   GLY A 180      -2.353  -1.678   5.306  1.00  0.180          O  
ATOM   2911  H   GLY A 180      -2.088  -0.416   8.209  1.00  0.240          H  
ATOM   2912 1HA  GLY A 180       0.185  -1.961   7.269  1.00  0.240          H  
ATOM   2913 2HA  GLY A 180      -1.290  -2.592   7.947  1.00  0.240          H  
ATOM   2914  N   THR A 181      -0.722  -3.237   5.220  1.00  0.180          N  
ATOM   2915  CA  THR A 181      -1.130  -3.759   3.926  1.00  0.220          C  
ATOM   2916  C   THR A 181      -0.796  -5.255   3.750  1.00  0.250          C  
ATOM   2917  O   THR A 181      -0.394  -5.940   4.702  1.00  0.300          O  
ATOM   2918  CB  THR A 181      -0.540  -2.897   2.791  1.00  0.290          C  
ATOM   2919  OG1 THR A 181      -1.138  -3.291   1.534  1.00  0.290          O  
ATOM   2920  CG2 THR A 181       0.957  -3.030   2.734  1.00  0.290          C  
ATOM   2921  H   THR A 181       0.118  -3.585   5.682  1.00  0.220          H  
ATOM   2922  HA  THR A 181      -2.208  -3.659   3.856  1.00  0.260          H  
ATOM   2923  HB  THR A 181      -0.787  -1.851   2.980  1.00  0.350          H  
ATOM   2924  HG1 THR A 181      -2.060  -2.972   1.547  1.00  0.350          H  
ATOM   2925 1HG2 THR A 181       1.334  -2.397   1.939  1.00  0.350          H  
ATOM   2926 2HG2 THR A 181       1.385  -2.709   3.681  1.00  0.350          H  
ATOM   2927 3HG2 THR A 181       1.235  -4.055   2.539  1.00  0.350          H  
ATOM   2928  N   HIS A 182      -0.961  -5.728   2.512  1.00  0.290          N  
ATOM   2929  CA  HIS A 182      -0.760  -7.107   2.037  1.00  0.390          C  
ATOM   2930  C   HIS A 182      -1.650  -8.236   2.639  1.00  0.460          C  
ATOM   2931  O   HIS A 182      -1.187  -9.367   2.773  1.00  0.710          O  
ATOM   2932  CB  HIS A 182       0.710  -7.501   2.289  1.00  0.510          C  
ATOM   2933  CG  HIS A 182       1.222  -8.540   1.369  1.00  0.510          C  
ATOM   2934  ND1 HIS A 182       1.506  -8.280   0.044  1.00  0.510          N  
ATOM   2935  CD2 HIS A 182       1.483  -9.853   1.565  1.00  0.510          C  
ATOM   2936  CE1 HIS A 182       1.909  -9.394  -0.535  1.00  0.510          C  
ATOM   2937  NE2 HIS A 182       1.905 -10.364   0.365  1.00  0.510          N  
ATOM   2938  H   HIS A 182      -1.251  -5.030   1.835  1.00  0.350          H  
ATOM   2939  HA  HIS A 182      -0.927  -7.120   0.960  1.00  0.470          H  
ATOM   2940 1HB  HIS A 182       1.346  -6.619   2.195  1.00  0.610          H  
ATOM   2941 2HB  HIS A 182       0.817  -7.872   3.314  1.00  0.610          H  
ATOM   2942  HD1 HIS A 182       1.881  -7.380  -0.291  1.00  0.610          H  
ATOM   2943  HD2 HIS A 182       1.401 -10.497   2.443  1.00  0.610          H  
ATOM   2944  HE1 HIS A 182       2.188  -9.390  -1.586  1.00  0.610          H  
ATOM   2945  N   THR A 183      -2.940  -7.974   2.935  1.00  0.370          N  
ATOM   2946  CA  THR A 183      -3.850  -9.030   3.384  1.00  0.430          C  
ATOM   2947  C   THR A 183      -4.927  -9.016   2.329  1.00  0.380          C  
ATOM   2948  O   THR A 183      -5.605 -10.018   2.067  1.00  0.400          O  
ATOM   2949  CB  THR A 183      -4.383  -8.789   4.826  1.00  0.580          C  
ATOM   2950  OG1 THR A 183      -3.283  -8.784   5.733  1.00  0.580          O  
ATOM   2951  CG2 THR A 183      -5.367  -9.859   5.258  1.00  0.580          C  
ATOM   2952  H   THR A 183      -3.369  -7.044   2.847  1.00  0.440          H  
ATOM   2953  HA  THR A 183      -3.346  -9.995   3.355  1.00  0.520          H  
ATOM   2954  HB  THR A 183      -4.883  -7.846   4.878  1.00  0.690          H  
ATOM   2955  HG1 THR A 183      -2.622  -8.168   5.401  1.00  0.690          H  
ATOM   2956 1HG2 THR A 183      -5.706  -9.648   6.269  1.00  0.690          H  
ATOM   2957 2HG2 THR A 183      -6.212  -9.861   4.598  1.00  0.690          H  
ATOM   2958 3HG2 THR A 183      -4.881 -10.834   5.232  1.00  0.690          H  
ATOM   2959  N   HIS A 184      -5.009  -7.835   1.698  1.00  0.360          N  
ATOM   2960  CA  HIS A 184      -5.929  -7.461   0.628  1.00  0.330          C  
ATOM   2961  C   HIS A 184      -7.362  -7.459   1.093  1.00  0.330          C  
ATOM   2962  O   HIS A 184      -8.289  -7.719   0.321  1.00  0.430          O  
ATOM   2963  CB  HIS A 184      -5.743  -8.437  -0.551  1.00  0.470          C  
ATOM   2964  CG  HIS A 184      -4.329  -8.448  -1.025  1.00  0.470          C  
ATOM   2965  ND1 HIS A 184      -3.389  -9.403  -0.637  1.00  0.470          N  
ATOM   2966  CD2 HIS A 184      -3.681  -7.589  -1.815  1.00  0.470          C  
ATOM   2967  CE1 HIS A 184      -2.225  -9.102  -1.178  1.00  0.470          C  
ATOM   2968  NE2 HIS A 184      -2.382  -8.004  -1.895  1.00  0.470          N  
ATOM   2969  H   HIS A 184      -4.439  -7.087   2.110  1.00  0.430          H  
ATOM   2970  HA  HIS A 184      -5.690  -6.454   0.288  1.00  0.400          H  
ATOM   2971 1HB  HIS A 184      -6.022  -9.441  -0.260  1.00  0.570          H  
ATOM   2972 2HB  HIS A 184      -6.387  -8.158  -1.378  1.00  0.570          H  
ATOM   2973  HD2 HIS A 184      -4.104  -6.719  -2.288  1.00  0.570          H  
ATOM   2974  HE1 HIS A 184      -1.295  -9.658  -1.048  1.00  0.570          H  
ATOM   2975  HE2 HIS A 184      -1.661  -7.495  -2.441  1.00  0.570          H  
ATOM   2976  N   VAL A 185      -7.535  -7.133   2.370  1.00  0.380          N  
ATOM   2977  CA  VAL A 185      -8.842  -7.071   2.989  1.00  0.420          C  
ATOM   2978  C   VAL A 185      -8.989  -5.796   3.759  1.00  0.390          C  
ATOM   2979  O   VAL A 185      -8.511  -5.750   4.886  1.00  0.430          O  
ATOM   2980  CB  VAL A 185      -8.991  -8.186   4.017  1.00  0.570          C  
ATOM   2981  CG1 VAL A 185     -10.375  -8.148   4.683  1.00  0.570          C  
ATOM   2982  CG2 VAL A 185      -8.764  -9.434   3.368  1.00  0.570          C  
ATOM   2983  H   VAL A 185      -6.702  -6.859   2.921  1.00  0.460          H  
ATOM   2984  HA  VAL A 185      -9.592  -7.180   2.215  1.00  0.500          H  
ATOM   2985  HB  VAL A 185      -8.243  -8.050   4.798  1.00  0.690          H  
ATOM   2986 1HG1 VAL A 185     -10.429  -8.943   5.412  1.00  0.690          H  
ATOM   2987 2HG1 VAL A 185     -10.540  -7.198   5.190  1.00  0.690          H  
ATOM   2988 3HG1 VAL A 185     -11.154  -8.289   3.926  1.00  0.690          H  
ATOM   2989 1HG2 VAL A 185      -8.818 -10.209   4.088  1.00  0.690          H  
ATOM   2990 2HG2 VAL A 185      -9.511  -9.582   2.589  1.00  0.690          H  
ATOM   2991 3HG2 VAL A 185      -7.795  -9.445   2.936  1.00  0.690          H  
ATOM   2992  N   PRO A 186      -9.747  -4.806   3.317  1.00  0.370          N  
ATOM   2993  CA  PRO A 186      -9.809  -3.559   4.027  1.00  0.370          C  
ATOM   2994  C   PRO A 186     -10.340  -3.859   5.414  1.00  0.400          C  
ATOM   2995  O   PRO A 186     -11.328  -4.603   5.526  1.00  0.470          O  
ATOM   2996  CB  PRO A 186     -10.801  -2.745   3.187  1.00  0.550          C  
ATOM   2997  CG  PRO A 186     -11.626  -3.797   2.426  1.00  0.550          C  
ATOM   2998  CD  PRO A 186     -10.681  -4.963   2.200  1.00  0.550          C  
ATOM   2999  HA  PRO A 186      -8.814  -3.093   4.068  1.00  0.440          H  
ATOM   3000 1HB  PRO A 186     -11.412  -2.117   3.853  1.00  0.670          H  
ATOM   3001 2HB  PRO A 186     -10.252  -2.058   2.527  1.00  0.670          H  
ATOM   3002 1HG  PRO A 186     -12.503  -4.087   3.032  1.00  0.670          H  
ATOM   3003 2HG  PRO A 186     -12.021  -3.382   1.491  1.00  0.670          H  
ATOM   3004 1HD  PRO A 186     -11.280  -5.883   2.303  1.00  0.670          H  
ATOM   3005 2HD  PRO A 186     -10.164  -4.896   1.229  1.00  0.670          H  
ATOM   3006  N   SER A 187      -9.712  -3.292   6.440  1.00  0.370          N  
ATOM   3007  CA  SER A 187     -10.155  -3.473   7.811  1.00  0.360          C  
ATOM   3008  C   SER A 187     -11.203  -2.440   8.160  1.00  0.360          C  
ATOM   3009  O   SER A 187     -11.326  -1.412   7.492  1.00  0.390          O  
ATOM   3010  CB  SER A 187      -9.002  -3.409   8.799  1.00  0.510          C  
ATOM   3011  OG  SER A 187      -8.423  -2.134   8.862  1.00  0.510          O  
ATOM   3012  H   SER A 187      -8.878  -2.728   6.250  1.00  0.440          H  
ATOM   3013  HA  SER A 187     -10.607  -4.458   7.904  1.00  0.430          H  
ATOM   3014 1HB  SER A 187      -9.377  -3.678   9.786  1.00  0.610          H  
ATOM   3015 2HB  SER A 187      -8.247  -4.143   8.529  1.00  0.610          H  
ATOM   3016  HG  SER A 187      -8.158  -2.023   9.803  1.00  0.610          H  
ATOM   3017  N   ASN A 188     -11.933  -2.685   9.239  1.00  0.360          N  
ATOM   3018  CA  ASN A 188     -12.892  -1.713   9.751  1.00  0.390          C  
ATOM   3019  C   ASN A 188     -12.465  -1.196  11.128  1.00  0.410          C  
ATOM   3020  O   ASN A 188     -13.302  -0.793  11.942  1.00  0.510          O  
ATOM   3021  CB  ASN A 188     -14.289  -2.302   9.809  1.00  0.530          C  
ATOM   3022  CG  ASN A 188     -15.358  -1.238   9.854  1.00  0.530          C  
ATOM   3023  OD1 ASN A 188     -15.219  -0.181   9.221  1.00  0.530          O  
ATOM   3024  ND2 ASN A 188     -16.419  -1.491  10.580  1.00  0.530          N  
ATOM   3025  H   ASN A 188     -11.825  -3.591   9.703  1.00  0.430          H  
ATOM   3026  HA  ASN A 188     -12.910  -0.857   9.077  1.00  0.470          H  
ATOM   3027 1HB  ASN A 188     -14.456  -2.925   8.946  1.00  0.640          H  
ATOM   3028 2HB  ASN A 188     -14.379  -2.939  10.688  1.00  0.640          H  
ATOM   3029 1HD2 ASN A 188     -17.157  -0.816  10.639  1.00  0.640          H  
ATOM   3030 2HD2 ASN A 188     -16.489  -2.355  11.071  1.00  0.640          H  
ATOM   3031  N   ASP A 189     -11.162  -1.227  11.400  1.00  0.370          N  
ATOM   3032  CA  ASP A 189     -10.636  -0.775  12.679  1.00  0.420          C  
ATOM   3033  C   ASP A 189      -9.945   0.574  12.600  1.00  0.420          C  
ATOM   3034  O   ASP A 189      -9.228   0.959  13.522  1.00  0.470          O  
ATOM   3035  CB  ASP A 189      -9.729  -1.842  13.289  1.00  0.570          C  
ATOM   3036  CG  ASP A 189      -8.466  -2.217  12.493  1.00  0.570          C  
ATOM   3037  OD1 ASP A 189      -8.098  -1.612  11.490  1.00  0.570          O  
ATOM   3038  OD2 ASP A 189      -7.866  -3.160  12.899  1.00  0.570          O  
ATOM   3039  H   ASP A 189     -10.515  -1.569  10.698  1.00  0.440          H  
ATOM   3040  HA  ASP A 189     -11.477  -0.659  13.364  1.00  0.500          H  
ATOM   3041 1HB  ASP A 189      -9.413  -1.507  14.280  1.00  0.680          H  
ATOM   3042 2HB  ASP A 189     -10.313  -2.751  13.437  1.00  0.680          H  
ATOM   3043  N   LEU A 190     -10.235   1.326  11.542  1.00  0.400          N  
ATOM   3044  CA  LEU A 190      -9.627   2.622  11.338  1.00  0.410          C  
ATOM   3045  C   LEU A 190      -9.905   3.549  12.483  1.00  0.460          C  
ATOM   3046  O   LEU A 190     -11.065   3.835  12.799  1.00  0.560          O  
ATOM   3047  CB  LEU A 190     -10.258   3.297  10.120  1.00  0.570          C  
ATOM   3048  CG  LEU A 190      -9.709   3.013   8.756  1.00  0.570          C  
ATOM   3049  CD1 LEU A 190      -9.869   1.526   8.384  1.00  0.570          C  
ATOM   3050  CD2 LEU A 190     -10.417   3.879   7.817  1.00  0.570          C  
ATOM   3051  H   LEU A 190     -10.871   0.968  10.849  1.00  0.480          H  
ATOM   3052  HA  LEU A 190      -8.553   2.502  11.225  1.00  0.490          H  
ATOM   3053 1HB  LEU A 190     -11.311   3.022  10.103  1.00  0.680          H  
ATOM   3054 2HB  LEU A 190     -10.204   4.365  10.278  1.00  0.680          H  
ATOM   3055  HG  LEU A 190      -8.712   3.258   8.722  1.00  0.680          H  
ATOM   3056 1HD1 LEU A 190      -9.473   1.358   7.380  1.00  0.680          H  
ATOM   3057 2HD1 LEU A 190      -9.319   0.895   9.080  1.00  0.680          H  
ATOM   3058 3HD1 LEU A 190     -10.922   1.244   8.397  1.00  0.680          H  
ATOM   3059 1HD2 LEU A 190     -10.039   3.720   6.818  1.00  0.680          H  
ATOM   3060 2HD2 LEU A 190     -11.460   3.633   7.881  1.00  0.680          H  
ATOM   3061 3HD2 LEU A 190     -10.283   4.898   8.074  1.00  0.680          H  
ATOM   3062  N   ARG A 191      -8.847   4.110  13.038  1.00  0.430          N  
ATOM   3063  CA  ARG A 191      -9.036   5.031  14.139  1.00  0.500          C  
ATOM   3064  C   ARG A 191      -7.865   5.942  14.384  1.00  0.450          C  
ATOM   3065  O   ARG A 191      -6.747   5.701  13.911  1.00  0.450          O  
ATOM   3066  CB  ARG A 191      -9.249   4.284  15.432  1.00  0.670          C  
ATOM   3067  CG  ARG A 191      -8.030   3.479  15.895  1.00  0.670          C  
ATOM   3068  CD  ARG A 191      -8.221   3.016  17.228  1.00  0.670          C  
ATOM   3069  NE  ARG A 191      -8.276   4.146  18.134  1.00  0.670          N  
ATOM   3070  CZ  ARG A 191      -8.827   4.145  19.336  1.00  0.670          C  
ATOM   3071  NH1 ARG A 191      -9.390   3.068  19.829  1.00  0.670          N  
ATOM   3072  NH2 ARG A 191      -8.817   5.272  20.007  1.00  0.670          N  
ATOM   3073  H   ARG A 191      -7.919   3.790  12.741  1.00  0.520          H  
ATOM   3074  HA  ARG A 191      -9.913   5.643  13.924  1.00  0.600          H  
ATOM   3075 1HB  ARG A 191      -9.526   4.985  16.213  1.00  0.810          H  
ATOM   3076 2HB  ARG A 191     -10.074   3.582  15.315  1.00  0.810          H  
ATOM   3077 1HG  ARG A 191      -7.896   2.625  15.237  1.00  0.810          H  
ATOM   3078 2HG  ARG A 191      -7.130   4.088  15.897  1.00  0.810          H  
ATOM   3079 1HD  ARG A 191      -9.153   2.462  17.288  1.00  0.810          H  
ATOM   3080 2HD  ARG A 191      -7.384   2.382  17.513  1.00  0.810          H  
ATOM   3081  HE  ARG A 191      -7.891   5.054  17.831  1.00  0.810          H  
ATOM   3082 1HH1 ARG A 191      -9.418   2.217  19.304  1.00  0.810          H  
ATOM   3083 2HH1 ARG A 191      -9.828   3.117  20.757  1.00  0.810          H  
ATOM   3084 1HH2 ARG A 191      -8.395   6.101  19.557  1.00  0.810          H  
ATOM   3085 2HH2 ARG A 191      -9.268   5.321  20.926  1.00  0.810          H  
ATOM   3086  N   ILE A 192      -8.116   6.977  15.181  1.00  0.420          N  
ATOM   3087  CA  ILE A 192      -7.047   7.839  15.634  1.00  0.400          C  
ATOM   3088  C   ILE A 192      -6.692   7.252  16.981  1.00  0.390          C  
ATOM   3089  O   ILE A 192      -7.583   6.987  17.803  1.00  0.420          O  
ATOM   3090  CB  ILE A 192      -7.441   9.336  15.761  1.00  0.570          C  
ATOM   3091  CG1 ILE A 192      -7.925   9.859  14.410  1.00  0.570          C  
ATOM   3092  CG2 ILE A 192      -6.180  10.136  16.183  1.00  0.570          C  
ATOM   3093  CD1 ILE A 192      -8.538  11.236  14.397  1.00  0.570          C  
ATOM   3094  H   ILE A 192      -9.060   7.139  15.505  1.00  0.500          H  
ATOM   3095  HA  ILE A 192      -6.190   7.754  14.972  1.00  0.480          H  
ATOM   3096  HB  ILE A 192      -8.233   9.462  16.494  1.00  0.680          H  
ATOM   3097 1HG1 ILE A 192      -7.095   9.852  13.739  1.00  0.680          H  
ATOM   3098 2HG1 ILE A 192      -8.683   9.185  14.047  1.00  0.680          H  
ATOM   3099 1HG2 ILE A 192      -6.401  11.195  16.272  1.00  0.680          H  
ATOM   3100 2HG2 ILE A 192      -5.820   9.777  17.143  1.00  0.680          H  
ATOM   3101 3HG2 ILE A 192      -5.400   9.994  15.436  1.00  0.680          H  
ATOM   3102 1HD1 ILE A 192      -8.848  11.468  13.382  1.00  0.680          H  
ATOM   3103 2HD1 ILE A 192      -9.406  11.262  15.051  1.00  0.680          H  
ATOM   3104 3HD1 ILE A 192      -7.822  11.987  14.723  1.00  0.680          H  
ATOM   3105  N   THR A 193      -5.436   6.956  17.163  1.00  0.360          N  
ATOM   3106  CA  THR A 193      -4.963   6.312  18.346  1.00  0.380          C  
ATOM   3107  C   THR A 193      -4.887   7.329  19.480  1.00  0.430          C  
ATOM   3108  O   THR A 193      -4.937   8.547  19.242  1.00  0.560          O  
ATOM   3109  CB  THR A 193      -3.601   5.712  18.039  1.00  0.520          C  
ATOM   3110  OG1 THR A 193      -2.717   6.774  17.701  1.00  0.520          O  
ATOM   3111  CG2 THR A 193      -3.719   4.741  16.896  1.00  0.520          C  
ATOM   3112  H   THR A 193      -4.760   7.200  16.441  1.00  0.430          H  
ATOM   3113  HA  THR A 193      -5.660   5.518  18.583  1.00  0.460          H  
ATOM   3114  HB  THR A 193      -3.208   5.188  18.870  1.00  0.630          H  
ATOM   3115  HG1 THR A 193      -1.802   6.435  17.732  1.00  0.630          H  
ATOM   3116 1HG2 THR A 193      -2.733   4.333  16.679  1.00  0.630          H  
ATOM   3117 2HG2 THR A 193      -4.399   3.942  17.182  1.00  0.630          H  
ATOM   3118 3HG2 THR A 193      -4.102   5.233  16.011  1.00  0.630          H  
ATOM   3119  N   PRO A 194      -4.743   6.882  20.740  1.00  0.440          N  
ATOM   3120  CA  PRO A 194      -4.644   7.717  21.911  1.00  0.480          C  
ATOM   3121  C   PRO A 194      -3.567   8.794  21.823  1.00  0.430          C  
ATOM   3122  O   PRO A 194      -3.720   9.812  22.501  1.00  0.470          O  
ATOM   3123  CB  PRO A 194      -4.389   6.700  23.015  1.00  0.720          C  
ATOM   3124  CG  PRO A 194      -5.056   5.439  22.511  1.00  0.720          C  
ATOM   3125  CD  PRO A 194      -4.761   5.433  21.063  1.00  0.720          C  
ATOM   3126  HA  PRO A 194      -5.621   8.193  22.070  1.00  0.580          H  
ATOM   3127 1HB  PRO A 194      -3.313   6.610  23.157  1.00  0.860          H  
ATOM   3128 2HB  PRO A 194      -4.818   7.051  23.962  1.00  0.860          H  
ATOM   3129 1HG  PRO A 194      -4.689   4.543  23.019  1.00  0.860          H  
ATOM   3130 2HG  PRO A 194      -6.138   5.483  22.713  1.00  0.860          H  
ATOM   3131 1HD  PRO A 194      -3.768   5.000  20.935  1.00  0.860          H  
ATOM   3132 2HD  PRO A 194      -5.551   4.871  20.564  1.00  0.860          H  
ATOM   3133  N   LYS A 195      -2.482   8.639  21.028  1.00  0.400          N  
ATOM   3134  CA  LYS A 195      -1.566   9.759  21.015  1.00  0.390          C  
ATOM   3135  C   LYS A 195      -1.418  10.313  19.606  1.00  0.370          C  
ATOM   3136  O   LYS A 195      -0.309  10.629  19.164  1.00  0.360          O  
ATOM   3137  CB  LYS A 195      -0.209   9.358  21.550  1.00  0.550          C  
ATOM   3138  CG  LYS A 195      -0.192   8.914  22.984  1.00  0.550          C  
ATOM   3139  CD  LYS A 195       1.224   8.588  23.439  1.00  0.550          C  
ATOM   3140  CE  LYS A 195       1.245   8.113  24.881  1.00  0.550          C  
ATOM   3141  NZ  LYS A 195       2.617   7.805  25.361  1.00  0.550          N  
ATOM   3142  H   LYS A 195      -2.234   7.819  20.439  1.00  0.480          H  
ATOM   3143  HA  LYS A 195      -1.955  10.563  21.635  1.00  0.470          H  
ATOM   3144 1HB  LYS A 195       0.126   8.546  20.968  1.00  0.660          H  
ATOM   3145 2HB  LYS A 195       0.500  10.174  21.423  1.00  0.660          H  
ATOM   3146 1HG  LYS A 195      -0.613   9.698  23.608  1.00  0.660          H  
ATOM   3147 2HG  LYS A 195      -0.807   8.020  23.074  1.00  0.660          H  
ATOM   3148 1HD  LYS A 195       1.631   7.801  22.795  1.00  0.660          H  
ATOM   3149 2HD  LYS A 195       1.851   9.472  23.342  1.00  0.660          H  
ATOM   3150 1HE  LYS A 195       0.811   8.883  25.520  1.00  0.660          H  
ATOM   3151 2HE  LYS A 195       0.646   7.213  24.956  1.00  0.660          H  
ATOM   3152 1HZ  LYS A 195       2.556   7.486  26.339  1.00  0.660          H  
ATOM   3153 2HZ  LYS A 195       3.023   7.071  24.794  1.00  0.660          H  
ATOM   3154 3HZ  LYS A 195       3.194   8.629  25.313  1.00  0.660          H  
ATOM   3155  N   GLY A 196      -2.574  10.545  18.966  1.00  0.390          N  
ATOM   3156  CA  GLY A 196      -2.697  11.268  17.708  1.00  0.390          C  
ATOM   3157  C   GLY A 196      -2.238  10.578  16.434  1.00  0.360          C  
ATOM   3158  O   GLY A 196      -1.921  11.277  15.473  1.00  0.380          O  
ATOM   3159  H   GLY A 196      -3.431  10.151  19.367  1.00  0.470          H  
ATOM   3160 1HA  GLY A 196      -3.745  11.542  17.587  1.00  0.470          H  
ATOM   3161 2HA  GLY A 196      -2.162  12.208  17.805  1.00  0.470          H  
ATOM   3162  N   SER A 197      -2.173   9.247  16.375  1.00  0.340          N  
ATOM   3163  CA  SER A 197      -1.693   8.620  15.139  1.00  0.350          C  
ATOM   3164  C   SER A 197      -2.763   7.823  14.411  1.00  0.330          C  
ATOM   3165  O   SER A 197      -3.793   7.470  14.976  1.00  0.350          O  
ATOM   3166  CB  SER A 197      -0.499   7.721  15.427  1.00  0.490          C  
ATOM   3167  OG  SER A 197      -0.852   6.609  16.229  1.00  0.490          O  
ATOM   3168  H   SER A 197      -2.428   8.649  17.161  1.00  0.410          H  
ATOM   3169  HA  SER A 197      -1.353   9.405  14.467  1.00  0.420          H  
ATOM   3170 1HB  SER A 197      -0.092   7.366  14.478  1.00  0.580          H  
ATOM   3171 2HB  SER A 197       0.286   8.296  15.916  1.00  0.580          H  
ATOM   3172  HG  SER A 197      -0.857   6.923  17.168  1.00  0.580          H  
ATOM   3173  N   VAL A 198      -2.523   7.534  13.141  1.00  0.330          N  
ATOM   3174  CA  VAL A 198      -3.444   6.673  12.398  1.00  0.340          C  
ATOM   3175  C   VAL A 198      -3.188   5.205  12.650  1.00  0.320          C  
ATOM   3176  O   VAL A 198      -2.053   4.741  12.515  1.00  0.310          O  
ATOM   3177  CB  VAL A 198      -3.303   6.820  10.877  1.00  0.470          C  
ATOM   3178  CG1 VAL A 198      -4.189   5.849  10.167  1.00  0.470          C  
ATOM   3179  CG2 VAL A 198      -3.568   8.211  10.457  1.00  0.470          C  
ATOM   3180  H   VAL A 198      -1.678   7.936  12.724  1.00  0.400          H  
ATOM   3181  HA  VAL A 198      -4.464   6.906  12.706  1.00  0.410          H  
ATOM   3182  HB  VAL A 198      -2.352   6.542  10.605  1.00  0.570          H  
ATOM   3183 1HG1 VAL A 198      -4.027   5.958   9.156  1.00  0.570          H  
ATOM   3184 2HG1 VAL A 198      -3.946   4.836  10.419  1.00  0.570          H  
ATOM   3185 3HG1 VAL A 198      -5.224   6.041  10.397  1.00  0.570          H  
ATOM   3186 1HG2 VAL A 198      -3.431   8.292   9.389  1.00  0.570          H  
ATOM   3187 2HG2 VAL A 198      -4.573   8.496  10.719  1.00  0.570          H  
ATOM   3188 3HG2 VAL A 198      -2.875   8.849  10.931  1.00  0.570          H  
ATOM   3189  N   TYR A 199      -4.254   4.451  12.917  1.00  0.330          N  
ATOM   3190  CA  TYR A 199      -4.125   3.008  13.007  1.00  0.320          C  
ATOM   3191  C   TYR A 199      -5.046   2.260  12.062  1.00  0.310          C  
ATOM   3192  O   TYR A 199      -6.277   2.364  12.152  1.00  0.340          O  
ATOM   3193  CB  TYR A 199      -4.441   2.497  14.403  1.00  0.450          C  
ATOM   3194  CG  TYR A 199      -4.497   1.014  14.424  1.00  0.450          C  
ATOM   3195  CD1 TYR A 199      -3.358   0.331  14.396  1.00  0.450          C  
ATOM   3196  CD2 TYR A 199      -5.699   0.347  14.428  1.00  0.450          C  
ATOM   3197  CE1 TYR A 199      -3.352  -1.039  14.371  1.00  0.450          C  
ATOM   3198  CE2 TYR A 199      -5.708  -1.014  14.399  1.00  0.450          C  
ATOM   3199  CZ  TYR A 199      -4.534  -1.704  14.368  1.00  0.450          C  
ATOM   3200  OH  TYR A 199      -4.533  -3.060  14.312  1.00  0.450          O  
ATOM   3201  H   TYR A 199      -5.160   4.895  13.082  1.00  0.400          H  
ATOM   3202  HA  TYR A 199      -3.102   2.734  12.744  1.00  0.380          H  
ATOM   3203 1HB  TYR A 199      -3.655   2.796  15.068  1.00  0.540          H  
ATOM   3204 2HB  TYR A 199      -5.379   2.901  14.759  1.00  0.540          H  
ATOM   3205  HD1 TYR A 199      -2.458   0.889  14.383  1.00  0.540          H  
ATOM   3206  HD2 TYR A 199      -6.641   0.894  14.439  1.00  0.540          H  
ATOM   3207  HE1 TYR A 199      -2.417  -1.592  14.339  1.00  0.540          H  
ATOM   3208  HE2 TYR A 199      -6.647  -1.549  14.394  1.00  0.540          H  
ATOM   3209  HH  TYR A 199      -5.410  -3.378  14.038  1.00  0.540          H  
ATOM   3210  N   ILE A 200      -4.436   1.536  11.109  1.00  0.290          N  
ATOM   3211  CA  ILE A 200      -5.193   0.704  10.169  1.00  0.340          C  
ATOM   3212  C   ILE A 200      -4.572  -0.689  10.003  1.00  0.260          C  
ATOM   3213  O   ILE A 200      -3.452  -0.803   9.498  1.00  0.230          O  
ATOM   3214  CB  ILE A 200      -5.306   1.424   8.803  1.00  0.460          C  
ATOM   3215  CG1 ILE A 200      -5.993   2.722   9.068  1.00  0.460          C  
ATOM   3216  CG2 ILE A 200      -6.015   0.579   7.735  1.00  0.460          C  
ATOM   3217  CD1 ILE A 200      -6.171   3.590   7.971  1.00  0.460          C  
ATOM   3218  H   ILE A 200      -3.411   1.588  11.033  1.00  0.350          H  
ATOM   3219  HA  ILE A 200      -6.200   0.565  10.568  1.00  0.410          H  
ATOM   3220  HB  ILE A 200      -4.307   1.660   8.452  1.00  0.550          H  
ATOM   3221 1HG1 ILE A 200      -6.916   2.504   9.549  1.00  0.550          H  
ATOM   3222 2HG1 ILE A 200      -5.397   3.281   9.728  1.00  0.550          H  
ATOM   3223 1HG2 ILE A 200      -6.062   1.107   6.794  1.00  0.550          H  
ATOM   3224 2HG2 ILE A 200      -5.460  -0.332   7.584  1.00  0.550          H  
ATOM   3225 3HG2 ILE A 200      -7.028   0.335   8.062  1.00  0.550          H  
ATOM   3226 1HD1 ILE A 200      -6.632   4.499   8.344  1.00  0.550          H  
ATOM   3227 2HD1 ILE A 200      -5.232   3.803   7.567  1.00  0.550          H  
ATOM   3228 3HD1 ILE A 200      -6.807   3.144   7.216  1.00  0.550          H  
ATOM   3229  N   THR A 201      -5.305  -1.772  10.319  1.00  0.300          N  
ATOM   3230  CA  THR A 201      -4.675  -3.092  10.113  1.00  0.300          C  
ATOM   3231  C   THR A 201      -4.399  -3.370   8.621  1.00  0.270          C  
ATOM   3232  O   THR A 201      -3.338  -3.903   8.273  1.00  0.410          O  
ATOM   3233  CB  THR A 201      -5.475  -4.266  10.702  1.00  0.420          C  
ATOM   3234  OG1 THR A 201      -5.601  -4.104  12.105  1.00  0.420          O  
ATOM   3235  CG2 THR A 201      -4.708  -5.558  10.460  1.00  0.420          C  
ATOM   3236  H   THR A 201      -6.240  -1.684  10.754  1.00  0.360          H  
ATOM   3237  HA  THR A 201      -3.716  -3.083  10.628  1.00  0.360          H  
ATOM   3238  HB  THR A 201      -6.453  -4.309  10.252  1.00  0.500          H  
ATOM   3239  HG1 THR A 201      -6.374  -3.541  12.273  1.00  0.500          H  
ATOM   3240 1HG2 THR A 201      -5.236  -6.362  10.882  1.00  0.500          H  
ATOM   3241 2HG2 THR A 201      -4.577  -5.748   9.402  1.00  0.500          H  
ATOM   3242 3HG2 THR A 201      -3.746  -5.480  10.942  1.00  0.500          H  
ATOM   3243  N   ASP A 202      -5.359  -3.075   7.741  1.00  0.260          N  
ATOM   3244  CA  ASP A 202      -5.152  -3.262   6.293  1.00  0.230          C  
ATOM   3245  C   ASP A 202      -5.971  -2.244   5.508  1.00  0.240          C  
ATOM   3246  O   ASP A 202      -7.194  -2.129   5.663  1.00  0.290          O  
ATOM   3247  CB  ASP A 202      -5.444  -4.684   5.738  1.00  0.330          C  
ATOM   3248  CG  ASP A 202      -4.924  -4.867   4.143  1.00  0.330          C  
ATOM   3249  OD1 ASP A 202      -4.505  -3.873   3.582  1.00  0.330          O  
ATOM   3250  OD2 ASP A 202      -4.927  -5.996   3.574  1.00  0.330          O  
ATOM   3251  H   ASP A 202      -6.245  -2.702   8.082  1.00  0.310          H  
ATOM   3252  HA  ASP A 202      -4.111  -3.069   6.081  1.00  0.280          H  
ATOM   3253 1HB  ASP A 202      -4.947  -5.426   6.356  1.00  0.400          H  
ATOM   3254 2HB  ASP A 202      -6.507  -4.873   5.796  1.00  0.400          H  
ATOM   3255  N   VAL A 203      -5.278  -1.444   4.717  1.00  0.200          N  
ATOM   3256  CA  VAL A 203      -5.907  -0.447   3.865  1.00  0.230          C  
ATOM   3257  C   VAL A 203      -6.830  -1.138   2.836  1.00  0.230          C  
ATOM   3258  O   VAL A 203      -7.899  -0.612   2.493  1.00  0.270          O  
ATOM   3259  CB  VAL A 203      -4.837   0.434   3.179  1.00  0.310          C  
ATOM   3260  CG1 VAL A 203      -5.479   1.347   2.134  1.00  0.310          C  
ATOM   3261  CG2 VAL A 203      -4.124   1.290   4.255  1.00  0.310          C  
ATOM   3262  H   VAL A 203      -4.261  -1.585   4.695  1.00  0.240          H  
ATOM   3263  HA  VAL A 203      -6.521   0.200   4.492  1.00  0.280          H  
ATOM   3264  HB  VAL A 203      -4.110  -0.206   2.676  1.00  0.370          H  
ATOM   3265 1HG1 VAL A 203      -4.713   1.966   1.663  1.00  0.370          H  
ATOM   3266 2HG1 VAL A 203      -5.979   0.758   1.364  1.00  0.370          H  
ATOM   3267 3HG1 VAL A 203      -6.209   1.987   2.630  1.00  0.370          H  
ATOM   3268 1HG2 VAL A 203      -3.360   1.907   3.781  1.00  0.370          H  
ATOM   3269 2HG2 VAL A 203      -4.852   1.929   4.751  1.00  0.370          H  
ATOM   3270 3HG2 VAL A 203      -3.655   0.633   4.996  1.00  0.370          H  
ATOM   3271  N   GLY A 204      -6.378  -2.284   2.298  1.00  0.240          N  
ATOM   3272  CA  GLY A 204      -7.127  -3.056   1.314  1.00  0.230          C  
ATOM   3273  C   GLY A 204      -6.362  -3.234   0.003  1.00  0.190          C  
ATOM   3274  O   GLY A 204      -5.127  -3.096  -0.049  1.00  0.200          O  
ATOM   3275  H   GLY A 204      -5.487  -2.667   2.631  1.00  0.290          H  
ATOM   3276 1HA  GLY A 204      -7.348  -4.038   1.734  1.00  0.280          H  
ATOM   3277 2HA  GLY A 204      -8.083  -2.576   1.121  1.00  0.280          H  
ATOM   3278  N   MET A 205      -7.112  -3.577  -1.046  1.00  0.200          N  
ATOM   3279  CA  MET A 205      -6.605  -3.853  -2.389  1.00  0.210          C  
ATOM   3280  C   MET A 205      -7.315  -2.987  -3.420  1.00  0.220          C  
ATOM   3281  O   MET A 205      -8.480  -2.627  -3.253  1.00  0.320          O  
ATOM   3282  CB  MET A 205      -6.846  -5.330  -2.753  1.00  0.290          C  
ATOM   3283  CG  MET A 205      -6.297  -5.784  -4.161  1.00  0.290          C  
ATOM   3284  SD  MET A 205      -6.591  -7.519  -4.579  1.00  0.290          S  
ATOM   3285  CE  MET A 205      -8.327  -7.437  -5.031  1.00  0.290          C  
ATOM   3286  H   MET A 205      -8.108  -3.679  -0.902  1.00  0.240          H  
ATOM   3287  HA  MET A 205      -5.543  -3.624  -2.434  1.00  0.250          H  
ATOM   3288 1HB  MET A 205      -6.383  -5.942  -2.012  1.00  0.350          H  
ATOM   3289 2HB  MET A 205      -7.913  -5.531  -2.719  1.00  0.350          H  
ATOM   3290 1HG  MET A 205      -6.765  -5.208  -4.939  1.00  0.350          H  
ATOM   3291 2HG  MET A 205      -5.225  -5.602  -4.212  1.00  0.350          H  
ATOM   3292 1HE  MET A 205      -8.681  -8.414  -5.336  1.00  0.350          H  
ATOM   3293 2HE  MET A 205      -8.911  -7.096  -4.182  1.00  0.350          H  
ATOM   3294 3HE  MET A 205      -8.464  -6.742  -5.852  1.00  0.350          H  
ATOM   3295  N   CYS A 206      -6.612  -2.639  -4.485  1.00  0.220          N  
ATOM   3296  CA  CYS A 206      -7.224  -1.985  -5.626  1.00  0.280          C  
ATOM   3297  C   CYS A 206      -7.107  -3.033  -6.724  1.00  0.290          C  
ATOM   3298  O   CYS A 206      -6.000  -3.397  -7.098  1.00  0.340          O  
ATOM   3299  CB  CYS A 206      -6.507  -0.696  -6.009  1.00  0.370          C  
ATOM   3300  SG  CYS A 206      -6.432   0.528  -4.691  1.00  0.370          S  
ATOM   3301  H   CYS A 206      -5.639  -2.934  -4.551  1.00  0.260          H  
ATOM   3302  HA  CYS A 206      -8.262  -1.778  -5.415  1.00  0.340          H  
ATOM   3303 1HB  CYS A 206      -5.513  -0.900  -6.314  1.00  0.440          H  
ATOM   3304 2HB  CYS A 206      -7.024  -0.245  -6.859  1.00  0.440          H  
ATOM   3305  HG  CYS A 206      -5.417  -0.052  -4.022  1.00  0.440          H  
ATOM   3306  N   GLY A 207      -8.201  -3.574  -7.205  1.00  0.300          N  
ATOM   3307  CA  GLY A 207      -8.052  -4.696  -8.122  1.00  0.320          C  
ATOM   3308  C   GLY A 207      -9.363  -5.383  -8.390  1.00  0.330          C  
ATOM   3309  O   GLY A 207     -10.407  -4.775  -8.257  1.00  0.350          O  
ATOM   3310  H   GLY A 207      -9.108  -3.200  -6.919  1.00  0.360          H  
ATOM   3311 1HA  GLY A 207      -7.620  -4.365  -9.047  1.00  0.380          H  
ATOM   3312 2HA  GLY A 207      -7.349  -5.391  -7.676  1.00  0.380          H  
ATOM   3313  N   PRO A 208      -9.355  -6.645  -8.819  1.00  0.320          N  
ATOM   3314  CA  PRO A 208     -10.539  -7.420  -9.167  1.00  0.320          C  
ATOM   3315  C   PRO A 208     -11.477  -7.438  -7.953  1.00  0.310          C  
ATOM   3316  O   PRO A 208     -11.014  -7.361  -6.811  1.00  0.290          O  
ATOM   3317  CB  PRO A 208      -9.944  -8.783  -9.501  1.00  0.480          C  
ATOM   3318  CG  PRO A 208      -8.511  -8.477  -9.936  1.00  0.480          C  
ATOM   3319  CD  PRO A 208      -8.077  -7.352  -9.026  1.00  0.480          C  
ATOM   3320  HA  PRO A 208     -11.039  -6.985 -10.044  1.00  0.380          H  
ATOM   3321 1HB  PRO A 208     -10.017  -9.434  -8.640  1.00  0.580          H  
ATOM   3322 2HB  PRO A 208     -10.543  -9.251 -10.306  1.00  0.580          H  
ATOM   3323 1HG  PRO A 208      -7.874  -9.370  -9.866  1.00  0.580          H  
ATOM   3324 2HG  PRO A 208      -8.510  -8.193 -11.000  1.00  0.580          H  
ATOM   3325 1HD  PRO A 208      -7.696  -7.742  -8.073  1.00  0.580          H  
ATOM   3326 2HD  PRO A 208      -7.326  -6.736  -9.547  1.00  0.580          H  
ATOM   3327  N   GLY A 209     -12.781  -7.451  -8.222  1.00  0.350          N  
ATOM   3328  CA  GLY A 209     -13.829  -7.361  -7.209  1.00  0.370          C  
ATOM   3329  C   GLY A 209     -14.332  -8.711  -6.719  1.00  0.360          C  
ATOM   3330  O   GLY A 209     -13.699  -9.753  -6.936  1.00  0.320          O  
ATOM   3331  H   GLY A 209     -13.078  -7.615  -9.192  1.00  0.420          H  
ATOM   3332 1HA  GLY A 209     -13.466  -6.778  -6.366  1.00  0.440          H  
ATOM   3333 2HA  GLY A 209     -14.666  -6.801  -7.627  1.00  0.440          H  
ATOM   3334  N   PHE A 210     -15.474  -8.691  -6.021  1.00  0.420          N  
ATOM   3335  CA  PHE A 210     -16.013  -9.942  -5.521  1.00  0.420          C  
ATOM   3336  C   PHE A 210     -16.204 -10.808  -6.740  1.00  0.370          C  
ATOM   3337  O   PHE A 210     -16.699 -10.344  -7.770  1.00  0.410          O  
ATOM   3338  CB  PHE A 210     -17.351  -9.802  -4.793  1.00  0.590          C  
ATOM   3339  CG  PHE A 210     -17.802 -11.131  -4.186  1.00  0.590          C  
ATOM   3340  CD1 PHE A 210     -17.337 -11.535  -2.932  1.00  0.590          C  
ATOM   3341  CD2 PHE A 210     -18.636 -12.004  -4.887  1.00  0.590          C  
ATOM   3342  CE1 PHE A 210     -17.698 -12.754  -2.406  1.00  0.590          C  
ATOM   3343  CE2 PHE A 210     -18.988 -13.225  -4.347  1.00  0.590          C  
ATOM   3344  CZ  PHE A 210     -18.522 -13.597  -3.112  1.00  0.590          C  
ATOM   3345  H   PHE A 210     -15.960  -7.816  -5.866  1.00  0.500          H  
ATOM   3346  HA  PHE A 210     -15.289 -10.416  -4.856  1.00  0.500          H  
ATOM   3347 1HB  PHE A 210     -17.265  -9.070  -3.997  1.00  0.710          H  
ATOM   3348 2HB  PHE A 210     -18.118  -9.461  -5.488  1.00  0.710          H  
ATOM   3349  HD1 PHE A 210     -16.672 -10.879  -2.364  1.00  0.710          H  
ATOM   3350  HD2 PHE A 210     -19.002 -11.721  -5.878  1.00  0.710          H  
ATOM   3351  HE1 PHE A 210     -17.323 -13.053  -1.433  1.00  0.710          H  
ATOM   3352  HE2 PHE A 210     -19.638 -13.912  -4.899  1.00  0.710          H  
ATOM   3353  HZ  PHE A 210     -18.808 -14.567  -2.696  1.00  0.710          H  
ATOM   3354  N   GLY A 211     -15.799 -12.052  -6.628  1.00  0.350          N  
ATOM   3355  CA  GLY A 211     -15.877 -12.971  -7.731  1.00  0.350          C  
ATOM   3356  C   GLY A 211     -14.461 -13.388  -8.072  1.00  0.340          C  
ATOM   3357  O   GLY A 211     -14.235 -14.246  -8.925  1.00  0.450          O  
ATOM   3358  H   GLY A 211     -15.414 -12.373  -5.747  1.00  0.420          H  
ATOM   3359 1HA  GLY A 211     -16.468 -13.823  -7.430  1.00  0.420          H  
ATOM   3360 2HA  GLY A 211     -16.359 -12.504  -8.585  1.00  0.420          H  
ATOM   3361  N   SER A 212     -13.518 -12.785  -7.354  1.00  0.280          N  
ATOM   3362  CA  SER A 212     -12.097 -13.065  -7.448  1.00  0.260          C  
ATOM   3363  C   SER A 212     -11.593 -13.469  -6.062  1.00  0.240          C  
ATOM   3364  O   SER A 212     -12.230 -13.154  -5.052  1.00  0.280          O  
ATOM   3365  CB  SER A 212     -11.379 -11.819  -7.892  1.00  0.370          C  
ATOM   3366  OG  SER A 212     -11.880 -11.376  -9.113  1.00  0.370          O  
ATOM   3367  H   SER A 212     -13.804 -12.005  -6.764  1.00  0.340          H  
ATOM   3368  HA  SER A 212     -11.926 -13.882  -8.147  1.00  0.310          H  
ATOM   3369 1HB  SER A 212     -11.485 -11.036  -7.142  1.00  0.450          H  
ATOM   3370 2HB  SER A 212     -10.315 -12.039  -7.990  1.00  0.450          H  
ATOM   3371  HG  SER A 212     -12.743 -10.956  -8.903  1.00  0.450          H  
ATOM   3372  N   VAL A 213     -10.451 -14.153  -5.995  1.00  0.220          N  
ATOM   3373  CA  VAL A 213      -9.855 -14.502  -4.707  1.00  0.210          C  
ATOM   3374  C   VAL A 213      -8.599 -13.669  -4.494  1.00  0.210          C  
ATOM   3375  O   VAL A 213      -7.550 -13.982  -5.036  1.00  0.270          O  
ATOM   3376  CB  VAL A 213      -9.561 -16.005  -4.692  1.00  0.300          C  
ATOM   3377  CG1 VAL A 213      -8.934 -16.399  -3.424  1.00  0.300          C  
ATOM   3378  CG2 VAL A 213     -10.867 -16.743  -4.869  1.00  0.300          C  
ATOM   3379  H   VAL A 213      -9.965 -14.417  -6.862  1.00  0.260          H  
ATOM   3380  HA  VAL A 213     -10.564 -14.273  -3.915  1.00  0.250          H  
ATOM   3381  HB  VAL A 213      -8.882 -16.248  -5.511  1.00  0.360          H  
ATOM   3382 1HG1 VAL A 213      -8.737 -17.457  -3.410  1.00  0.360          H  
ATOM   3383 2HG1 VAL A 213      -8.004 -15.864  -3.304  1.00  0.360          H  
ATOM   3384 3HG1 VAL A 213      -9.590 -16.167  -2.624  1.00  0.360          H  
ATOM   3385 1HG2 VAL A 213     -10.694 -17.811  -4.873  1.00  0.360          H  
ATOM   3386 2HG2 VAL A 213     -11.537 -16.485  -4.055  1.00  0.360          H  
ATOM   3387 3HG2 VAL A 213     -11.311 -16.444  -5.798  1.00  0.360          H  
ATOM   3388  N   ILE A 214      -8.699 -12.634  -3.655  1.00  0.330          N  
ATOM   3389  CA  ILE A 214      -7.668 -11.588  -3.479  1.00  0.380          C  
ATOM   3390  C   ILE A 214      -6.945 -11.235  -4.775  1.00  0.340          C  
ATOM   3391  O   ILE A 214      -5.725 -11.105  -4.824  1.00  0.500          O  
ATOM   3392  CB  ILE A 214      -6.632 -11.910  -2.393  1.00  0.510          C  
ATOM   3393  CG1 ILE A 214      -5.801 -13.189  -2.690  1.00  0.510          C  
ATOM   3394  CG2 ILE A 214      -7.348 -12.043  -1.143  1.00  0.510          C  
ATOM   3395  CD1 ILE A 214      -4.603 -13.369  -1.762  1.00  0.510          C  
ATOM   3396  H   ILE A 214      -9.597 -12.502  -3.204  1.00  0.400          H  
ATOM   3397  HA  ILE A 214      -8.178 -10.682  -3.150  1.00  0.460          H  
ATOM   3398  HB  ILE A 214      -5.929 -11.076  -2.312  1.00  0.610          H  
ATOM   3399 1HG1 ILE A 214      -6.442 -14.049  -2.604  1.00  0.610          H  
ATOM   3400 2HG1 ILE A 214      -5.418 -13.155  -3.701  1.00  0.610          H  
ATOM   3401 1HG2 ILE A 214      -6.647 -12.209  -0.360  1.00  0.610          H  
ATOM   3402 2HG2 ILE A 214      -7.893 -11.121  -0.943  1.00  0.610          H  
ATOM   3403 3HG2 ILE A 214      -8.045 -12.876  -1.205  1.00  0.610          H  
ATOM   3404 1HD1 ILE A 214      -4.067 -14.273  -2.043  1.00  0.610          H  
ATOM   3405 2HD1 ILE A 214      -3.939 -12.505  -1.871  1.00  0.610          H  
ATOM   3406 3HD1 ILE A 214      -4.910 -13.453  -0.729  1.00  0.610          H  
ATOM   3407  N   GLY A 215      -7.745 -11.075  -5.822  1.00  0.450          N  
ATOM   3408  CA  GLY A 215      -7.320 -10.717  -7.159  1.00  0.260          C  
ATOM   3409  C   GLY A 215      -7.020 -11.895  -8.098  1.00  0.250          C  
ATOM   3410  O   GLY A 215      -6.875 -11.700  -9.310  1.00  0.290          O  
ATOM   3411  H   GLY A 215      -8.738 -11.152  -5.657  1.00  0.540          H  
ATOM   3412 1HA  GLY A 215      -8.093 -10.103  -7.598  1.00  0.310          H  
ATOM   3413 2HA  GLY A 215      -6.441 -10.086  -7.073  1.00  0.310          H  
ATOM   3414  N   ALA A 216      -6.916 -13.100  -7.558  1.00  0.260          N  
ATOM   3415  CA  ALA A 216      -6.599 -14.308  -8.313  1.00  0.290          C  
ATOM   3416  C   ALA A 216      -7.812 -14.995  -8.913  1.00  0.300          C  
ATOM   3417  O   ALA A 216      -8.932 -14.944  -8.382  1.00  0.280          O  
ATOM   3418  CB  ALA A 216      -5.883 -15.306  -7.421  1.00  0.390          C  
ATOM   3419  H   ALA A 216      -7.055 -13.211  -6.557  1.00  0.310          H  
ATOM   3420  HA  ALA A 216      -5.935 -14.028  -9.132  1.00  0.350          H  
ATOM   3421 1HB  ALA A 216      -5.628 -16.173  -8.009  1.00  0.470          H  
ATOM   3422 2HB  ALA A 216      -4.981 -14.852  -7.015  1.00  0.470          H  
ATOM   3423 3HB  ALA A 216      -6.539 -15.603  -6.608  1.00  0.470          H  
ATOM   3424  N   ASN A 217      -7.571 -15.716 -10.001  1.00  0.350          N  
ATOM   3425  CA  ASN A 217      -8.606 -16.531 -10.590  1.00  0.390          C  
ATOM   3426  C   ASN A 217      -9.047 -17.568  -9.536  1.00  0.360          C  
ATOM   3427  O   ASN A 217      -8.209 -18.312  -9.010  1.00  0.360          O  
ATOM   3428  CB  ASN A 217      -8.110 -17.220 -11.846  1.00  0.530          C  
ATOM   3429  CG  ASN A 217      -9.200 -17.940 -12.615  1.00  0.530          C  
ATOM   3430  OD1 ASN A 217      -9.951 -18.798 -12.102  1.00  0.530          O  
ATOM   3431  ND2 ASN A 217      -9.306 -17.596 -13.877  1.00  0.530          N  
ATOM   3432  H   ASN A 217      -6.644 -15.672 -10.439  1.00  0.420          H  
ATOM   3433  HA  ASN A 217      -9.410 -15.862 -10.860  1.00  0.470          H  
ATOM   3434 1HB  ASN A 217      -7.630 -16.486 -12.501  1.00  0.640          H  
ATOM   3435 2HB  ASN A 217      -7.353 -17.942 -11.569  1.00  0.640          H  
ATOM   3436 1HD2 ASN A 217      -9.999 -18.024 -14.462  1.00  0.640          H  
ATOM   3437 2HD2 ASN A 217      -8.687 -16.907 -14.266  1.00  0.640          H  
ATOM   3438  N   PRO A 218     -10.336 -17.621  -9.182  1.00  0.380          N  
ATOM   3439  CA  PRO A 218     -10.887 -18.497  -8.178  1.00  0.390          C  
ATOM   3440  C   PRO A 218     -10.778 -19.964  -8.470  1.00  0.440          C  
ATOM   3441  O   PRO A 218     -10.775 -20.762  -7.541  1.00  0.490          O  
ATOM   3442  CB  PRO A 218     -12.341 -18.110  -8.177  1.00  0.580          C  
ATOM   3443  CG  PRO A 218     -12.574 -17.483  -9.548  1.00  0.580          C  
ATOM   3444  CD  PRO A 218     -11.342 -16.790  -9.872  1.00  0.580          C  
ATOM   3445  HA  PRO A 218     -10.415 -18.266  -7.220  1.00  0.470          H  
ATOM   3446 1HB  PRO A 218     -12.969 -18.991  -7.992  1.00  0.700          H  
ATOM   3447 2HB  PRO A 218     -12.491 -17.446  -7.360  1.00  0.700          H  
ATOM   3448 1HG  PRO A 218     -12.788 -18.252 -10.291  1.00  0.700          H  
ATOM   3449 2HG  PRO A 218     -13.428 -16.805  -9.564  1.00  0.700          H  
ATOM   3450 1HD  PRO A 218     -11.266 -16.832 -10.962  1.00  0.700          H  
ATOM   3451 2HD  PRO A 218     -11.348 -15.763  -9.479  1.00  0.700          H  
ATOM   3452  N   LYS A 219     -10.626 -20.348  -9.734  1.00  0.470          N  
ATOM   3453  CA  LYS A 219     -10.588 -21.767 -10.016  1.00  0.560          C  
ATOM   3454  C   LYS A 219      -9.287 -22.323  -9.508  1.00  0.550          C  
ATOM   3455  O   LYS A 219      -9.238 -23.430  -8.971  1.00  0.600          O  
ATOM   3456  CB  LYS A 219     -10.703 -22.015 -11.522  1.00  0.750          C  
ATOM   3457  CG  LYS A 219     -12.043 -21.575 -12.185  1.00  0.750          C  
ATOM   3458  CD  LYS A 219     -13.268 -22.420 -11.784  1.00  0.750          C  
ATOM   3459  CE  LYS A 219     -13.234 -23.804 -12.425  1.00  0.750          C  
ATOM   3460  NZ  LYS A 219     -14.486 -24.548 -12.207  1.00  0.750          N  
ATOM   3461  H   LYS A 219     -10.563 -19.691 -10.516  1.00  0.560          H  
ATOM   3462  HA  LYS A 219     -11.397 -22.261  -9.483  1.00  0.670          H  
ATOM   3463 1HB  LYS A 219      -9.908 -21.469 -12.029  1.00  0.900          H  
ATOM   3464 2HB  LYS A 219     -10.537 -23.067 -11.726  1.00  0.900          H  
ATOM   3465 1HG  LYS A 219     -12.241 -20.538 -11.906  1.00  0.900          H  
ATOM   3466 2HG  LYS A 219     -11.929 -21.613 -13.267  1.00  0.900          H  
ATOM   3467 1HD  LYS A 219     -13.319 -22.529 -10.705  1.00  0.900          H  
ATOM   3468 2HD  LYS A 219     -14.173 -21.910 -12.117  1.00  0.900          H  
ATOM   3469 1HE  LYS A 219     -13.064 -23.708 -13.496  1.00  0.900          H  
ATOM   3470 2HE  LYS A 219     -12.424 -24.382 -11.989  1.00  0.900          H  
ATOM   3471 1HZ  LYS A 219     -14.400 -25.476 -12.643  1.00  0.900          H  
ATOM   3472 2HZ  LYS A 219     -14.649 -24.669 -11.223  1.00  0.900          H  
ATOM   3473 3HZ  LYS A 219     -15.259 -24.063 -12.615  1.00  0.900          H  
ATOM   3474  N   GLN A 220      -8.230 -21.553  -9.703  1.00  0.550          N  
ATOM   3475  CA  GLN A 220      -6.898 -21.947  -9.313  1.00  0.590          C  
ATOM   3476  C   GLN A 220      -6.806 -21.960  -7.794  1.00  0.540          C  
ATOM   3477  O   GLN A 220      -6.212 -22.871  -7.201  1.00  0.610          O  
ATOM   3478  CB  GLN A 220      -5.920 -20.985  -9.970  1.00  0.810          C  
ATOM   3479  CG  GLN A 220      -5.906 -21.160 -11.482  1.00  0.810          C  
ATOM   3480  CD  GLN A 220      -5.175 -20.081 -12.203  1.00  0.810          C  
ATOM   3481  OE1 GLN A 220      -5.053 -18.966 -11.679  1.00  0.810          O  
ATOM   3482  NE2 GLN A 220      -4.702 -20.389 -13.400  1.00  0.810          N  
ATOM   3483  H   GLN A 220      -8.373 -20.642 -10.126  1.00  0.660          H  
ATOM   3484  HA  GLN A 220      -6.705 -22.955  -9.678  1.00  0.710          H  
ATOM   3485 1HB  GLN A 220      -6.189 -19.955  -9.728  1.00  0.970          H  
ATOM   3486 2HB  GLN A 220      -4.909 -21.168  -9.600  1.00  0.970          H  
ATOM   3487 1HG  GLN A 220      -5.410 -22.109 -11.703  1.00  0.970          H  
ATOM   3488 2HG  GLN A 220      -6.929 -21.186 -11.853  1.00  0.970          H  
ATOM   3489 1HE2 GLN A 220      -4.196 -19.719 -13.950  1.00  0.970          H  
ATOM   3490 2HE2 GLN A 220      -4.836 -21.308 -13.767  1.00  0.970          H  
ATOM   3491  N   SER A 221      -7.432 -20.962  -7.146  1.00  0.480          N  
ATOM   3492  CA  SER A 221      -7.388 -20.914  -5.689  1.00  0.470          C  
ATOM   3493  C   SER A 221      -8.145 -22.077  -5.078  1.00  0.520          C  
ATOM   3494  O   SER A 221      -7.610 -22.778  -4.216  1.00  0.580          O  
ATOM   3495  CB  SER A 221      -7.962 -19.611  -5.176  1.00  0.660          C  
ATOM   3496  OG  SER A 221      -7.172 -18.513  -5.547  1.00  0.660          O  
ATOM   3497  H   SER A 221      -7.883 -20.208  -7.679  1.00  0.580          H  
ATOM   3498  HA  SER A 221      -6.352 -20.991  -5.365  1.00  0.560          H  
ATOM   3499 1HB  SER A 221      -8.970 -19.485  -5.566  1.00  0.790          H  
ATOM   3500 2HB  SER A 221      -8.036 -19.658  -4.093  1.00  0.790          H  
ATOM   3501  HG  SER A 221      -7.603 -17.741  -5.177  1.00  0.790          H  
ATOM   3502  N   ILE A 222      -9.335 -22.367  -5.598  1.00  0.510          N  
ATOM   3503  CA  ILE A 222     -10.134 -23.455  -5.075  1.00  0.570          C  
ATOM   3504  C   ILE A 222      -9.410 -24.773  -5.263  1.00  0.660          C  
ATOM   3505  O   ILE A 222      -9.369 -25.580  -4.333  1.00  0.740          O  
ATOM   3506  CB  ILE A 222     -11.518 -23.499  -5.752  1.00  0.770          C  
ATOM   3507  CG1 ILE A 222     -12.335 -22.243  -5.336  1.00  0.770          C  
ATOM   3508  CG2 ILE A 222     -12.267 -24.799  -5.322  1.00  0.770          C  
ATOM   3509  CD1 ILE A 222     -13.554 -21.971  -6.193  1.00  0.770          C  
ATOM   3510  H   ILE A 222      -9.724 -21.782  -6.344  1.00  0.610          H  
ATOM   3511  HA  ILE A 222     -10.281 -23.295  -4.007  1.00  0.680          H  
ATOM   3512  HB  ILE A 222     -11.393 -23.475  -6.839  1.00  0.930          H  
ATOM   3513 1HG1 ILE A 222     -12.672 -22.380  -4.312  1.00  0.930          H  
ATOM   3514 2HG1 ILE A 222     -11.696 -21.371  -5.372  1.00  0.930          H  
ATOM   3515 1HG2 ILE A 222     -13.241 -24.837  -5.794  1.00  0.930          H  
ATOM   3516 2HG2 ILE A 222     -11.708 -25.686  -5.623  1.00  0.930          H  
ATOM   3517 3HG2 ILE A 222     -12.391 -24.800  -4.239  1.00  0.930          H  
ATOM   3518 1HD1 ILE A 222     -14.064 -21.078  -5.822  1.00  0.930          H  
ATOM   3519 2HD1 ILE A 222     -13.228 -21.803  -7.217  1.00  0.930          H  
ATOM   3520 3HD1 ILE A 222     -14.231 -22.808  -6.171  1.00  0.930          H  
ATOM   3521  N   LYS A 223      -8.865 -25.025  -6.462  1.00  0.680          N  
ATOM   3522  CA  LYS A 223      -8.177 -26.280  -6.693  1.00  0.790          C  
ATOM   3523  C   LYS A 223      -6.988 -26.433  -5.758  1.00  0.840          C  
ATOM   3524  O   LYS A 223      -6.818 -27.502  -5.165  1.00  0.950          O  
ATOM   3525  CB  LYS A 223      -7.774 -26.393  -8.155  1.00  1.060          C  
ATOM   3526  CG  LYS A 223      -8.979 -26.600  -9.067  1.00  1.060          C  
ATOM   3527  CD  LYS A 223      -8.604 -26.663 -10.530  1.00  1.060          C  
ATOM   3528  CE  LYS A 223      -9.846 -26.731 -11.393  1.00  1.060          C  
ATOM   3529  NZ  LYS A 223      -9.526 -26.874 -12.858  1.00  1.060          N  
ATOM   3530  H   LYS A 223      -8.936 -24.345  -7.227  1.00  0.820          H  
ATOM   3531  HA  LYS A 223      -8.873 -27.090  -6.480  1.00  0.950          H  
ATOM   3532 1HB  LYS A 223      -7.263 -25.473  -8.465  1.00  1.270          H  
ATOM   3533 2HB  LYS A 223      -7.079 -27.223  -8.289  1.00  1.270          H  
ATOM   3534 1HG  LYS A 223      -9.457 -27.543  -8.793  1.00  1.270          H  
ATOM   3535 2HG  LYS A 223      -9.701 -25.809  -8.910  1.00  1.270          H  
ATOM   3536 1HD  LYS A 223      -8.023 -25.773 -10.797  1.00  1.270          H  
ATOM   3537 2HD  LYS A 223      -8.004 -27.551 -10.715  1.00  1.270          H  
ATOM   3538 1HE  LYS A 223     -10.449 -27.567 -11.067  1.00  1.270          H  
ATOM   3539 2HE  LYS A 223     -10.420 -25.814 -11.251  1.00  1.270          H  
ATOM   3540 1HZ  LYS A 223     -10.413 -26.916 -13.393  1.00  1.270          H  
ATOM   3541 2HZ  LYS A 223      -8.982 -26.089 -13.172  1.00  1.270          H  
ATOM   3542 3HZ  LYS A 223      -9.011 -27.727 -13.012  1.00  1.270          H  
ATOM   3543  N   LEU A 224      -6.219 -25.366  -5.523  1.00  0.790          N  
ATOM   3544  CA  LEU A 224      -5.107 -25.485  -4.590  1.00  0.870          C  
ATOM   3545  C   LEU A 224      -5.623 -25.890  -3.219  1.00  0.870          C  
ATOM   3546  O   LEU A 224      -5.114 -26.823  -2.590  1.00  0.990          O  
ATOM   3547  CB  LEU A 224      -4.352 -24.152  -4.454  1.00  1.190          C  
ATOM   3548  CG  LEU A 224      -3.188 -24.095  -3.393  1.00  1.190          C  
ATOM   3549  CD1 LEU A 224      -2.082 -25.098  -3.743  1.00  1.190          C  
ATOM   3550  CD2 LEU A 224      -2.647 -22.667  -3.342  1.00  1.190          C  
ATOM   3551  H   LEU A 224      -6.361 -24.487  -6.035  1.00  0.950          H  
ATOM   3552  HA  LEU A 224      -4.430 -26.251  -4.964  1.00  1.040          H  
ATOM   3553 1HB  LEU A 224      -3.928 -23.911  -5.430  1.00  1.420          H  
ATOM   3554 2HB  LEU A 224      -5.075 -23.376  -4.200  1.00  1.420          H  
ATOM   3555  HG  LEU A 224      -3.581 -24.360  -2.410  1.00  1.420          H  
ATOM   3556 1HD1 LEU A 224      -1.290 -25.047  -3.000  1.00  1.420          H  
ATOM   3557 2HD1 LEU A 224      -2.477 -26.107  -3.764  1.00  1.420          H  
ATOM   3558 3HD1 LEU A 224      -1.680 -24.850  -4.715  1.00  1.420          H  
ATOM   3559 1HD2 LEU A 224      -1.853 -22.602  -2.596  1.00  1.420          H  
ATOM   3560 2HD2 LEU A 224      -2.249 -22.397  -4.317  1.00  1.420          H  
ATOM   3561 3HD2 LEU A 224      -3.455 -21.985  -3.073  1.00  1.420          H  
ATOM   3562  N   PHE A 225      -6.679 -25.232  -2.757  1.00  0.790          N  
ATOM   3563  CA  PHE A 225      -7.192 -25.547  -1.445  1.00  0.830          C  
ATOM   3564  C   PHE A 225      -7.880 -26.907  -1.354  1.00  0.960          C  
ATOM   3565  O   PHE A 225      -7.884 -27.485  -0.273  1.00  1.260          O  
ATOM   3566  CB  PHE A 225      -8.152 -24.463  -0.958  1.00  1.150          C  
ATOM   3567  CG  PHE A 225      -7.457 -23.174  -0.602  1.00  1.150          C  
ATOM   3568  CD1 PHE A 225      -7.675 -22.021  -1.335  1.00  1.150          C  
ATOM   3569  CD2 PHE A 225      -6.550 -23.127   0.449  1.00  1.150          C  
ATOM   3570  CE1 PHE A 225      -7.003 -20.860  -1.043  1.00  1.150          C  
ATOM   3571  CE2 PHE A 225      -5.881 -21.966   0.747  1.00  1.150          C  
ATOM   3572  CZ  PHE A 225      -6.103 -20.836  -0.000  1.00  1.150          C  
ATOM   3573  H   PHE A 225      -7.086 -24.464  -3.301  1.00  0.950          H  
ATOM   3574  HA  PHE A 225      -6.344 -25.569  -0.765  1.00  1.000          H  
ATOM   3575 1HB  PHE A 225      -8.896 -24.260  -1.735  1.00  1.380          H  
ATOM   3576 2HB  PHE A 225      -8.667 -24.829  -0.087  1.00  1.380          H  
ATOM   3577  HD1 PHE A 225      -8.385 -22.037  -2.152  1.00  1.380          H  
ATOM   3578  HD2 PHE A 225      -6.367 -24.021   1.045  1.00  1.380          H  
ATOM   3579  HE1 PHE A 225      -7.188 -19.959  -1.630  1.00  1.380          H  
ATOM   3580  HE2 PHE A 225      -5.176 -21.938   1.579  1.00  1.380          H  
ATOM   3581  HZ  PHE A 225      -5.573 -19.922   0.245  1.00  1.380          H  
ATOM   3582  N   CYS A 226      -8.447 -27.423  -2.458  1.00  0.840          N  
ATOM   3583  CA  CYS A 226      -9.151 -28.710  -2.451  1.00  0.910          C  
ATOM   3584  C   CYS A 226      -8.294 -29.932  -2.794  1.00  1.010          C  
ATOM   3585  O   CYS A 226      -8.606 -31.050  -2.377  1.00  1.120          O  
ATOM   3586  CB  CYS A 226     -10.299 -28.664  -3.433  1.00  1.250          C  
ATOM   3587  SG  CYS A 226     -11.458 -27.466  -2.986  1.00  1.250          S  
ATOM   3588  H   CYS A 226      -8.446 -26.866  -3.316  1.00  1.010          H  
ATOM   3589  HA  CYS A 226      -9.584 -28.845  -1.476  1.00  1.090          H  
ATOM   3590 1HB  CYS A 226      -9.928 -28.428  -4.434  1.00  1.500          H  
ATOM   3591 2HB  CYS A 226     -10.797 -29.632  -3.472  1.00  1.500          H  
ATOM   3592  HG  CYS A 226     -10.694 -26.421  -3.400  1.00  1.500          H  
ATOM   3593  N   THR A 227      -7.232 -29.735  -3.571  1.00  0.980          N  
ATOM   3594  CA  THR A 227      -6.402 -30.850  -4.020  1.00  1.080          C  
ATOM   3595  C   THR A 227      -4.937 -30.745  -3.599  1.00  1.080          C  
ATOM   3596  O   THR A 227      -4.207 -31.737  -3.631  1.00  1.190          O  
ATOM   3597  CB  THR A 227      -6.395 -30.918  -5.553  1.00  1.470          C  
ATOM   3598  OG1 THR A 227      -5.752 -29.728  -6.065  1.00  1.470          O  
ATOM   3599  CG2 THR A 227      -7.831 -31.005  -6.124  1.00  1.470          C  
ATOM   3600  H   THR A 227      -7.045 -28.801  -3.916  1.00  1.180          H  
ATOM   3601  HA  THR A 227      -6.808 -31.774  -3.613  1.00  1.300          H  
ATOM   3602  HB  THR A 227      -5.829 -31.793  -5.867  1.00  1.770          H  
ATOM   3603  HG1 THR A 227      -6.300 -28.952  -5.841  1.00  1.770          H  
ATOM   3604 1HG2 THR A 227      -7.791 -31.051  -7.212  1.00  1.770          H  
ATOM   3605 2HG2 THR A 227      -8.320 -31.900  -5.739  1.00  1.770          H  
ATOM   3606 3HG2 THR A 227      -8.399 -30.124  -5.823  1.00  1.770          H  
ATOM   3607  N   GLY A 228      -4.481 -29.541  -3.243  1.00  1.000          N  
ATOM   3608  CA  GLY A 228      -3.091 -29.280  -2.916  1.00  1.040          C  
ATOM   3609  C   GLY A 228      -2.211 -29.015  -4.143  1.00  1.120          C  
ATOM   3610  O   GLY A 228      -1.014 -28.758  -3.999  1.00  1.210          O  
ATOM   3611  H   GLY A 228      -5.090 -28.731  -3.177  1.00  1.200          H  
ATOM   3612 1HA  GLY A 228      -3.051 -28.413  -2.256  1.00  1.250          H  
ATOM   3613 2HA  GLY A 228      -2.690 -30.122  -2.354  1.00  1.250          H  
ATOM   3614  N   GLU A 229      -2.772 -29.083  -5.357  1.00  1.160          N  
ATOM   3615  CA  GLU A 229      -1.949 -28.861  -6.538  1.00  1.300          C  
ATOM   3616  C   GLU A 229      -1.401 -27.442  -6.605  1.00  1.210          C  
ATOM   3617  O   GLU A 229      -2.148 -26.458  -6.632  1.00  1.110          O  
ATOM   3618  CB  GLU A 229      -2.716 -29.144  -7.833  1.00  1.760          C  
ATOM   3619  CG  GLU A 229      -1.819 -29.082  -9.094  1.00  1.760          C  
ATOM   3620  CD  GLU A 229      -2.533 -29.346 -10.379  1.00  1.760          C  
ATOM   3621  OE1 GLU A 229      -3.734 -29.445 -10.371  1.00  1.760          O  
ATOM   3622  OE2 GLU A 229      -1.877 -29.429 -11.382  1.00  1.760          O  
ATOM   3623  H   GLU A 229      -3.761 -29.313  -5.458  1.00  1.390          H  
ATOM   3624  HA  GLU A 229      -1.103 -29.546  -6.492  1.00  1.560          H  
ATOM   3625 1HB  GLU A 229      -3.173 -30.133  -7.779  1.00  2.120          H  
ATOM   3626 2HB  GLU A 229      -3.522 -28.416  -7.947  1.00  2.120          H  
ATOM   3627 1HG  GLU A 229      -1.363 -28.097  -9.165  1.00  2.120          H  
ATOM   3628 2HG  GLU A 229      -1.016 -29.806  -8.982  1.00  2.120          H  
ATOM   3629  N   ARG A 230      -0.093 -27.332  -6.779  1.00  1.330          N  
ATOM   3630  CA  ARG A 230       0.563 -26.033  -6.849  1.00  1.280          C  
ATOM   3631  C   ARG A 230       0.491 -25.420  -8.238  1.00  1.340          C  
ATOM   3632  O   ARG A 230       1.482 -25.401  -8.974  1.00  1.870          O  
ATOM   3633  CB  ARG A 230       2.011 -26.156  -6.416  1.00  1.810          C  
ATOM   3634  CG  ARG A 230       2.189 -26.559  -4.961  1.00  1.810          C  
ATOM   3635  CD  ARG A 230       3.616 -26.672  -4.587  1.00  1.810          C  
ATOM   3636  NE  ARG A 230       3.774 -27.101  -3.202  1.00  1.810          N  
ATOM   3637  CZ  ARG A 230       4.953 -27.233  -2.553  1.00  1.810          C  
ATOM   3638  NH1 ARG A 230       6.090 -26.964  -3.166  1.00  1.810          N  
ATOM   3639  NH2 ARG A 230       4.964 -27.638  -1.292  1.00  1.810          N  
ATOM   3640  H   ARG A 230       0.461 -28.175  -6.797  1.00  1.600          H  
ATOM   3641  HA  ARG A 230       0.061 -25.360  -6.158  1.00  1.540          H  
ATOM   3642 1HB  ARG A 230       2.514 -26.897  -7.033  1.00  2.170          H  
ATOM   3643 2HB  ARG A 230       2.517 -25.202  -6.564  1.00  2.170          H  
ATOM   3644 1HG  ARG A 230       1.725 -25.808  -4.322  1.00  2.170          H  
ATOM   3645 2HG  ARG A 230       1.707 -27.524  -4.785  1.00  2.170          H  
ATOM   3646 1HD  ARG A 230       4.101 -27.403  -5.234  1.00  2.170          H  
ATOM   3647 2HD  ARG A 230       4.095 -25.700  -4.706  1.00  2.170          H  
ATOM   3648  HE  ARG A 230       2.927 -27.326  -2.689  1.00  2.170          H  
ATOM   3649 1HH1 ARG A 230       6.090 -26.656  -4.126  1.00  2.170          H  
ATOM   3650 2HH1 ARG A 230       6.967 -27.066  -2.675  1.00  2.170          H  
ATOM   3651 1HH2 ARG A 230       4.094 -27.845  -0.820  1.00  2.170          H  
ATOM   3652 2HH2 ARG A 230       5.839 -27.740  -0.798  1.00  2.170          H  
ATOM   3653  N   GLN A 231      -0.690 -24.929  -8.576  1.00  1.120          N  
ATOM   3654  CA  GLN A 231      -0.970 -24.364  -9.887  1.00  1.180          C  
ATOM   3655  C   GLN A 231      -0.452 -22.940 -10.028  1.00  1.040          C  
ATOM   3656  O   GLN A 231      -0.334 -22.213  -9.046  1.00  0.970          O  
ATOM   3657  CB  GLN A 231      -2.479 -24.370 -10.152  1.00  1.630          C  
ATOM   3658  CG  GLN A 231      -3.081 -25.766 -10.221  1.00  1.630          C  
ATOM   3659  CD  GLN A 231      -4.550 -25.777 -10.581  1.00  1.630          C  
ATOM   3660  OE1 GLN A 231      -5.177 -24.722 -10.741  1.00  1.630          O  
ATOM   3661  NE2 GLN A 231      -5.111 -26.965 -10.725  1.00  1.630          N  
ATOM   3662  H   GLN A 231      -1.431 -25.033  -7.876  1.00  1.340          H  
ATOM   3663  HA  GLN A 231      -0.477 -24.980 -10.639  1.00  1.420          H  
ATOM   3664 1HB  GLN A 231      -2.987 -23.822  -9.354  1.00  1.950          H  
ATOM   3665 2HB  GLN A 231      -2.689 -23.848 -11.088  1.00  1.950          H  
ATOM   3666 1HG  GLN A 231      -2.540 -26.356 -10.961  1.00  1.950          H  
ATOM   3667 2HG  GLN A 231      -2.984 -26.227  -9.240  1.00  1.950          H  
ATOM   3668 1HE2 GLN A 231      -6.063 -27.043 -10.975  1.00  1.950          H  
ATOM   3669 2HE2 GLN A 231      -4.566 -27.823 -10.589  1.00  1.950          H  
ATOM   3670  N   PHE A 232      -0.132 -22.560 -11.261  1.00  1.200          N  
ATOM   3671  CA  PHE A 232       0.225 -21.191 -11.601  1.00  1.170          C  
ATOM   3672  C   PHE A 232      -0.988 -20.312 -11.450  1.00  0.920          C  
ATOM   3673  O   PHE A 232      -2.062 -20.693 -11.908  1.00  0.970          O  
ATOM   3674  CB  PHE A 232       0.710 -21.094 -13.043  1.00  1.650          C  
ATOM   3675  CG  PHE A 232       1.047 -19.701 -13.436  1.00  1.650          C  
ATOM   3676  CD1 PHE A 232       2.243 -19.126 -13.061  1.00  1.650          C  
ATOM   3677  CD2 PHE A 232       0.142 -18.943 -14.172  1.00  1.650          C  
ATOM   3678  CE1 PHE A 232       2.531 -17.831 -13.411  1.00  1.650          C  
ATOM   3679  CE2 PHE A 232       0.432 -17.653 -14.519  1.00  1.650          C  
ATOM   3680  CZ  PHE A 232       1.626 -17.095 -14.139  1.00  1.650          C  
ATOM   3681  H   PHE A 232      -0.193 -23.242 -12.002  1.00  1.440          H  
ATOM   3682  HA  PHE A 232       1.001 -20.844 -10.920  1.00  1.400          H  
ATOM   3683 1HB  PHE A 232       1.595 -21.713 -13.177  1.00  1.980          H  
ATOM   3684 2HB  PHE A 232      -0.061 -21.465 -13.716  1.00  1.980          H  
ATOM   3685  HD1 PHE A 232       2.960 -19.706 -12.480  1.00  1.980          H  
ATOM   3686  HD2 PHE A 232      -0.815 -19.384 -14.469  1.00  1.980          H  
ATOM   3687  HE1 PHE A 232       3.476 -17.383 -13.110  1.00  1.980          H  
ATOM   3688  HE2 PHE A 232      -0.282 -17.067 -15.091  1.00  1.980          H  
ATOM   3689  HZ  PHE A 232       1.855 -16.066 -14.413  1.00  1.980          H  
ATOM   3690  N   PHE A 233      -0.833 -19.147 -10.845  1.00  0.840          N  
ATOM   3691  CA  PHE A 233      -1.968 -18.262 -10.697  1.00  0.800          C  
ATOM   3692  C   PHE A 233      -2.032 -17.102 -11.668  1.00  0.690          C  
ATOM   3693  O   PHE A 233      -1.078 -16.339 -11.833  1.00  0.930          O  
ATOM   3694  CB  PHE A 233      -2.031 -17.739  -9.276  1.00  1.140          C  
ATOM   3695  CG  PHE A 233      -2.498 -18.770  -8.324  1.00  1.140          C  
ATOM   3696  CD1 PHE A 233      -1.675 -19.759  -7.811  1.00  1.140          C  
ATOM   3697  CD2 PHE A 233      -3.788 -18.738  -7.930  1.00  1.140          C  
ATOM   3698  CE1 PHE A 233      -2.181 -20.697  -6.933  1.00  1.140          C  
ATOM   3699  CE2 PHE A 233      -4.280 -19.635  -7.065  1.00  1.140          C  
ATOM   3700  CZ  PHE A 233      -3.494 -20.630  -6.560  1.00  1.140          C  
ATOM   3701  H   PHE A 233       0.068 -18.882 -10.481  1.00  1.010          H  
ATOM   3702  HA  PHE A 233      -2.854 -18.863 -10.842  1.00  0.960          H  
ATOM   3703 1HB  PHE A 233      -1.051 -17.398  -8.965  1.00  1.360          H  
ATOM   3704 2HB  PHE A 233      -2.715 -16.888  -9.234  1.00  1.360          H  
ATOM   3705  HD1 PHE A 233      -0.629 -19.816  -8.111  1.00  1.360          H  
ATOM   3706  HD2 PHE A 233      -4.436 -17.971  -8.327  1.00  1.360          H  
ATOM   3707  HE1 PHE A 233      -1.533 -21.484  -6.548  1.00  1.360          H  
ATOM   3708  HE2 PHE A 233      -5.304 -19.551  -6.789  1.00  1.360          H  
ATOM   3709  HZ  PHE A 233      -3.910 -21.360  -5.870  1.00  1.360          H  
ATOM   3710  N   GLU A 234      -3.213 -16.940 -12.245  1.00  0.530          N  
ATOM   3711  CA  GLU A 234      -3.540 -15.867 -13.164  1.00  0.490          C  
ATOM   3712  C   GLU A 234      -4.391 -14.816 -12.466  1.00  0.380          C  
ATOM   3713  O   GLU A 234      -5.057 -15.109 -11.463  1.00  0.420          O  
ATOM   3714  CB  GLU A 234      -4.265 -16.413 -14.396  1.00  0.700          C  
ATOM   3715  CG  GLU A 234      -3.412 -17.342 -15.262  1.00  0.700          C  
ATOM   3716  CD  GLU A 234      -4.138 -17.856 -16.478  1.00  0.700          C  
ATOM   3717  OE1 GLU A 234      -5.285 -17.521 -16.637  1.00  0.700          O  
ATOM   3718  OE2 GLU A 234      -3.546 -18.582 -17.241  1.00  0.700          O  
ATOM   3719  H   GLU A 234      -3.929 -17.640 -12.043  1.00  0.640          H  
ATOM   3720  HA  GLU A 234      -2.614 -15.395 -13.490  1.00  0.590          H  
ATOM   3721 1HB  GLU A 234      -5.147 -16.972 -14.074  1.00  0.840          H  
ATOM   3722 2HB  GLU A 234      -4.610 -15.585 -15.015  1.00  0.840          H  
ATOM   3723 1HG  GLU A 234      -2.537 -16.791 -15.590  1.00  0.840          H  
ATOM   3724 2HG  GLU A 234      -3.070 -18.179 -14.656  1.00  0.840          H  
ATOM   3725  N   VAL A 235      -4.334 -13.592 -12.990  1.00  0.350          N  
ATOM   3726  CA  VAL A 235      -5.102 -12.462 -12.477  1.00  0.330          C  
ATOM   3727  C   VAL A 235      -6.533 -12.477 -12.991  1.00  0.320          C  
ATOM   3728  O   VAL A 235      -6.762 -12.645 -14.189  1.00  0.360          O  
ATOM   3729  CB  VAL A 235      -4.427 -11.133 -12.899  1.00  0.470          C  
ATOM   3730  CG1 VAL A 235      -5.264  -9.917 -12.452  1.00  0.470          C  
ATOM   3731  CG2 VAL A 235      -3.040 -11.060 -12.304  1.00  0.470          C  
ATOM   3732  H   VAL A 235      -3.748 -13.454 -13.803  1.00  0.420          H  
ATOM   3733  HA  VAL A 235      -5.125 -12.520 -11.387  1.00  0.400          H  
ATOM   3734  HB  VAL A 235      -4.358 -11.099 -13.985  1.00  0.560          H  
ATOM   3735 1HG1 VAL A 235      -4.776  -9.013 -12.770  1.00  0.560          H  
ATOM   3736 2HG1 VAL A 235      -6.248  -9.951 -12.902  1.00  0.560          H  
ATOM   3737 3HG1 VAL A 235      -5.372  -9.907 -11.384  1.00  0.560          H  
ATOM   3738 1HG2 VAL A 235      -2.590 -10.137 -12.623  1.00  0.560          H  
ATOM   3739 2HG2 VAL A 235      -3.094 -11.084 -11.231  1.00  0.560          H  
ATOM   3740 3HG2 VAL A 235      -2.433 -11.900 -12.647  1.00  0.560          H  
ATOM   3741  N   SER A 236      -7.477 -12.335 -12.070  1.00  0.300          N  
ATOM   3742  CA  SER A 236      -8.897 -12.276 -12.368  1.00  0.300          C  
ATOM   3743  C   SER A 236      -9.298 -11.036 -13.145  1.00  0.310          C  
ATOM   3744  O   SER A 236      -8.734  -9.956 -12.959  1.00  0.320          O  
ATOM   3745  CB  SER A 236      -9.716 -12.289 -11.121  1.00  0.420          C  
ATOM   3746  OG  SER A 236     -11.060 -12.055 -11.446  1.00  0.420          O  
ATOM   3747  H   SER A 236      -7.193 -12.214 -11.094  1.00  0.360          H  
ATOM   3748  HA  SER A 236      -9.152 -13.151 -12.965  1.00  0.360          H  
ATOM   3749 1HB  SER A 236      -9.618 -13.247 -10.616  1.00  0.500          H  
ATOM   3750 2HB  SER A 236      -9.358 -11.525 -10.441  1.00  0.500          H  
ATOM   3751  HG  SER A 236     -11.520 -12.018 -10.591  1.00  0.500          H  
ATOM   3752  N   ASN A 237     -10.288 -11.179 -14.019  1.00  0.330          N  
ATOM   3753  CA  ASN A 237     -10.827 -10.044 -14.747  1.00  0.350          C  
ATOM   3754  C   ASN A 237     -12.280  -9.782 -14.361  1.00  0.350          C  
ATOM   3755  O   ASN A 237     -13.028  -9.165 -15.122  1.00  0.380          O  
ATOM   3756  CB  ASN A 237     -10.684 -10.263 -16.237  1.00  0.480          C  
ATOM   3757  CG  ASN A 237     -11.459 -11.459 -16.740  1.00  0.480          C  
ATOM   3758  OD1 ASN A 237     -11.817 -12.400 -16.000  1.00  0.480          O  
ATOM   3759  ND2 ASN A 237     -11.727 -11.450 -18.024  1.00  0.480          N  
ATOM   3760  H   ASN A 237     -10.699 -12.095 -14.168  1.00  0.400          H  
ATOM   3761  HA  ASN A 237     -10.262  -9.153 -14.473  1.00  0.420          H  
ATOM   3762 1HB  ASN A 237     -11.027  -9.374 -16.767  1.00  0.580          H  
ATOM   3763 2HB  ASN A 237      -9.631 -10.402 -16.478  1.00  0.580          H  
ATOM   3764 1HD2 ASN A 237     -12.233 -12.208 -18.435  1.00  0.580          H  
ATOM   3765 2HD2 ASN A 237     -11.426 -10.684 -18.591  1.00  0.580          H  
ATOM   3766  N   CYS A 238     -12.670 -10.264 -13.182  1.00  0.340          N  
ATOM   3767  CA  CYS A 238     -14.035 -10.090 -12.703  1.00  0.350          C  
ATOM   3768  C   CYS A 238     -14.221  -8.890 -11.786  1.00  0.370          C  
ATOM   3769  O   CYS A 238     -13.754  -8.894 -10.641  1.00  0.430          O  
ATOM   3770  CB  CYS A 238     -14.487 -11.342 -11.948  1.00  0.490          C  
ATOM   3771  SG  CYS A 238     -16.159 -11.233 -11.258  1.00  0.490          S  
ATOM   3772  H   CYS A 238     -11.985 -10.768 -12.622  1.00  0.410          H  
ATOM   3773  HA  CYS A 238     -14.685  -9.958 -13.570  1.00  0.420          H  
ATOM   3774 1HB  CYS A 238     -14.456 -12.194 -12.625  1.00  0.580          H  
ATOM   3775 2HB  CYS A 238     -13.799 -11.551 -11.127  1.00  0.580          H  
ATOM   3776  HG  CYS A 238     -15.789 -10.612 -10.118  1.00  0.580          H  
ATOM   3777  N   GLY A 239     -14.922  -7.884 -12.301  1.00  0.480          N  
ATOM   3778  CA  GLY A 239     -15.225  -6.661 -11.572  1.00  0.600          C  
ATOM   3779  C   GLY A 239     -14.010  -5.874 -11.175  1.00  0.510          C  
ATOM   3780  O   GLY A 239     -12.917  -6.031 -11.727  1.00  0.490          O  
ATOM   3781  H   GLY A 239     -15.292  -7.985 -13.262  1.00  0.580          H  
ATOM   3782 1HA  GLY A 239     -15.848  -6.023 -12.196  1.00  0.720          H  
ATOM   3783 2HA  GLY A 239     -15.812  -6.899 -10.684  1.00  0.720          H  
ATOM   3784  N   ALA A 240     -14.221  -5.004 -10.199  1.00  0.500          N  
ATOM   3785  CA  ALA A 240     -13.137  -4.183  -9.687  1.00  0.460          C  
ATOM   3786  C   ALA A 240     -13.482  -3.608  -8.320  1.00  0.420          C  
ATOM   3787  O   ALA A 240     -14.655  -3.466  -7.960  1.00  0.490          O  
ATOM   3788  CB  ALA A 240     -12.783  -3.057 -10.651  1.00  0.660          C  
ATOM   3789  H   ALA A 240     -15.170  -4.939  -9.812  1.00  0.600          H  
ATOM   3790  HA  ALA A 240     -12.273  -4.821  -9.583  1.00  0.550          H  
ATOM   3791 1HB  ALA A 240     -11.942  -2.498 -10.241  1.00  0.790          H  
ATOM   3792 2HB  ALA A 240     -12.504  -3.474 -11.617  1.00  0.790          H  
ATOM   3793 3HB  ALA A 240     -13.634  -2.397 -10.774  1.00  0.790          H  
ATOM   3794  N   GLN A 241     -12.460  -3.244  -7.574  1.00  0.370          N  
ATOM   3795  CA  GLN A 241     -12.643  -2.530  -6.328  1.00  0.370          C  
ATOM   3796  C   GLN A 241     -11.475  -1.601  -6.063  1.00  0.360          C  
ATOM   3797  O   GLN A 241     -10.337  -1.891  -6.434  1.00  0.360          O  
ATOM   3798  CB  GLN A 241     -12.792  -3.496  -5.151  1.00  0.520          C  
ATOM   3799  CG  GLN A 241     -11.546  -4.351  -4.870  1.00  0.520          C  
ATOM   3800  CD  GLN A 241     -11.789  -5.345  -3.749  1.00  0.520          C  
ATOM   3801  OE1 GLN A 241     -12.004  -4.968  -2.575  1.00  0.520          O  
ATOM   3802  NE2 GLN A 241     -11.760  -6.635  -4.091  1.00  0.520          N  
ATOM   3803  H   GLN A 241     -11.528  -3.470  -7.900  1.00  0.440          H  
ATOM   3804  HA  GLN A 241     -13.540  -1.931  -6.416  1.00  0.440          H  
ATOM   3805 1HB  GLN A 241     -13.018  -2.922  -4.248  1.00  0.620          H  
ATOM   3806 2HB  GLN A 241     -13.633  -4.163  -5.334  1.00  0.620          H  
ATOM   3807 1HG  GLN A 241     -11.285  -4.907  -5.770  1.00  0.620          H  
ATOM   3808 2HG  GLN A 241     -10.715  -3.706  -4.573  1.00  0.620          H  
ATOM   3809 1HE2 GLN A 241     -11.909  -7.343  -3.401  1.00  0.620          H  
ATOM   3810 2HE2 GLN A 241     -11.572  -6.913  -5.068  1.00  0.620          H  
ATOM   3811  N   LEU A 242     -11.750  -0.500  -5.375  1.00  0.390          N  
ATOM   3812  CA  LEU A 242     -10.711   0.424  -4.931  1.00  0.380          C  
ATOM   3813  C   LEU A 242     -10.887   0.614  -3.450  1.00  0.390          C  
ATOM   3814  O   LEU A 242     -11.994   0.859  -2.964  1.00  0.560          O  
ATOM   3815  CB  LEU A 242     -10.776   1.792  -5.660  1.00  0.540          C  
ATOM   3816  CG  LEU A 242      -9.655   2.870  -5.336  1.00  0.540          C  
ATOM   3817  CD1 LEU A 242      -9.417   3.756  -6.612  1.00  0.540          C  
ATOM   3818  CD2 LEU A 242     -10.097   3.770  -4.125  1.00  0.540          C  
ATOM   3819  H   LEU A 242     -12.733  -0.320  -5.157  1.00  0.470          H  
ATOM   3820  HA  LEU A 242      -9.735  -0.018  -5.105  1.00  0.460          H  
ATOM   3821 1HB  LEU A 242     -10.768   1.622  -6.723  1.00  0.640          H  
ATOM   3822 2HB  LEU A 242     -11.695   2.252  -5.399  1.00  0.640          H  
ATOM   3823  HG  LEU A 242      -8.724   2.371  -5.096  1.00  0.640          H  
ATOM   3824 1HD1 LEU A 242      -8.637   4.493  -6.406  1.00  0.640          H  
ATOM   3825 2HD1 LEU A 242      -9.103   3.126  -7.438  1.00  0.640          H  
ATOM   3826 3HD1 LEU A 242     -10.332   4.271  -6.886  1.00  0.640          H  
ATOM   3827 1HD2 LEU A 242      -9.327   4.508  -3.925  1.00  0.640          H  
ATOM   3828 2HD2 LEU A 242     -11.020   4.276  -4.366  1.00  0.640          H  
ATOM   3829 3HD2 LEU A 242     -10.250   3.195  -3.229  1.00  0.640          H  
ATOM   3830  N   ASN A 243      -9.797   0.505  -2.730  1.00  0.270          N  
ATOM   3831  CA  ASN A 243      -9.793   0.669  -1.301  1.00  0.280          C  
ATOM   3832  C   ASN A 243      -8.644   1.559  -0.930  1.00  0.290          C  
ATOM   3833  O   ASN A 243      -7.511   1.339  -1.377  1.00  0.310          O  
ATOM   3834  CB  ASN A 243      -9.674  -0.655  -0.586  1.00  0.390          C  
ATOM   3835  CG  ASN A 243     -10.879  -1.567  -0.731  1.00  0.390          C  
ATOM   3836  OD1 ASN A 243     -11.903  -1.379  -0.062  1.00  0.390          O  
ATOM   3837  ND2 ASN A 243     -10.751  -2.558  -1.577  1.00  0.390          N  
ATOM   3838  H   ASN A 243      -8.921   0.316  -3.199  1.00  0.320          H  
ATOM   3839  HA  ASN A 243     -10.712   1.163  -0.991  1.00  0.340          H  
ATOM   3840 1HB  ASN A 243      -8.796  -1.175  -0.963  1.00  0.470          H  
ATOM   3841 2HB  ASN A 243      -9.507  -0.469   0.473  1.00  0.470          H  
ATOM   3842 1HD2 ASN A 243     -11.489  -3.245  -1.726  1.00  0.470          H  
ATOM   3843 2HD2 ASN A 243      -9.893  -2.652  -2.107  1.00  0.470          H  
ATOM   3844  N   GLY A 244      -8.933   2.539  -0.103  1.00  0.280          N  
ATOM   3845  CA  GLY A 244      -7.921   3.454   0.357  1.00  0.290          C  
ATOM   3846  C   GLY A 244      -8.425   4.265   1.520  1.00  0.280          C  
ATOM   3847  O   GLY A 244      -9.601   4.210   1.861  1.00  0.300          O  
ATOM   3848  H   GLY A 244      -9.912   2.669   0.174  1.00  0.340          H  
ATOM   3849 1HA  GLY A 244      -7.028   2.913   0.631  1.00  0.350          H  
ATOM   3850 2HA  GLY A 244      -7.649   4.126  -0.455  1.00  0.350          H  
ATOM   3851  N   VAL A 245      -7.540   5.016   2.123  1.00  0.350          N  
ATOM   3852  CA  VAL A 245      -7.920   5.817   3.262  1.00  0.360          C  
ATOM   3853  C   VAL A 245      -7.405   7.252   3.180  1.00  0.360          C  
ATOM   3854  O   VAL A 245      -6.274   7.519   2.766  1.00  0.380          O  
ATOM   3855  CB  VAL A 245      -7.489   5.086   4.538  1.00  0.500          C  
ATOM   3856  CG1 VAL A 245      -5.979   4.863   4.499  1.00  0.500          C  
ATOM   3857  CG2 VAL A 245      -7.985   5.884   5.757  1.00  0.500          C  
ATOM   3858  H   VAL A 245      -6.593   5.018   1.742  1.00  0.420          H  
ATOM   3859  HA  VAL A 245      -9.009   5.873   3.287  1.00  0.430          H  
ATOM   3860  HB  VAL A 245      -7.957   4.096   4.564  1.00  0.600          H  
ATOM   3861 1HG1 VAL A 245      -5.656   4.334   5.364  1.00  0.600          H  
ATOM   3862 2HG1 VAL A 245      -5.723   4.278   3.621  1.00  0.600          H  
ATOM   3863 3HG1 VAL A 245      -5.486   5.797   4.446  1.00  0.600          H  
ATOM   3864 1HG2 VAL A 245      -7.728   5.384   6.648  1.00  0.600          H  
ATOM   3865 2HG2 VAL A 245      -7.556   6.874   5.775  1.00  0.600          H  
ATOM   3866 3HG2 VAL A 245      -9.053   5.963   5.712  1.00  0.600          H  
ATOM   3867  N   PHE A 246      -8.261   8.180   3.561  1.00  0.360          N  
ATOM   3868  CA  PHE A 246      -7.941   9.589   3.576  1.00  0.370          C  
ATOM   3869  C   PHE A 246      -7.687  10.157   4.964  1.00  0.370          C  
ATOM   3870  O   PHE A 246      -8.451   9.912   5.910  1.00  0.380          O  
ATOM   3871  CB  PHE A 246      -9.060  10.367   2.896  1.00  0.510          C  
ATOM   3872  CG  PHE A 246      -8.918  11.787   3.091  1.00  0.510          C  
ATOM   3873  CD1 PHE A 246      -7.912  12.456   2.489  1.00  0.510          C  
ATOM   3874  CD2 PHE A 246      -9.795  12.477   3.907  1.00  0.510          C  
ATOM   3875  CE1 PHE A 246      -7.750  13.776   2.691  1.00  0.510          C  
ATOM   3876  CE2 PHE A 246      -9.635  13.817   4.098  1.00  0.510          C  
ATOM   3877  CZ  PHE A 246      -8.603  14.467   3.485  1.00  0.510          C  
ATOM   3878  H   PHE A 246      -9.181   7.882   3.883  1.00  0.430          H  
ATOM   3879  HA  PHE A 246      -7.030   9.730   2.999  1.00  0.440          H  
ATOM   3880 1HB  PHE A 246      -9.029  10.175   1.832  1.00  0.620          H  
ATOM   3881 2HB  PHE A 246     -10.034  10.047   3.276  1.00  0.620          H  
ATOM   3882  HD1 PHE A 246      -7.212  11.914   1.853  1.00  0.620          H  
ATOM   3883  HD2 PHE A 246     -10.615  11.947   4.400  1.00  0.620          H  
ATOM   3884  HE1 PHE A 246      -6.935  14.269   2.221  1.00  0.620          H  
ATOM   3885  HE2 PHE A 246     -10.319  14.374   4.743  1.00  0.620          H  
ATOM   3886  HZ  PHE A 246      -8.468  15.532   3.641  1.00  0.620          H  
ATOM   3887  N   PHE A 247      -6.613  10.951   5.073  1.00  0.370          N  
ATOM   3888  CA  PHE A 247      -6.268  11.581   6.331  1.00  0.380          C  
ATOM   3889  C   PHE A 247      -6.092  13.080   6.291  1.00  0.400          C  
ATOM   3890  O   PHE A 247      -5.577  13.649   5.321  1.00  0.410          O  
ATOM   3891  CB  PHE A 247      -4.936  11.051   6.805  1.00  0.530          C  
ATOM   3892  CG  PHE A 247      -4.958   9.666   6.911  1.00  0.530          C  
ATOM   3893  CD1 PHE A 247      -4.308   8.904   6.021  1.00  0.530          C  
ATOM   3894  CD2 PHE A 247      -5.672   9.103   7.842  1.00  0.530          C  
ATOM   3895  CE1 PHE A 247      -4.367   7.578   6.117  1.00  0.530          C  
ATOM   3896  CE2 PHE A 247      -5.748   7.778   7.922  1.00  0.530          C  
ATOM   3897  CZ  PHE A 247      -5.086   7.033   7.054  1.00  0.530          C  
ATOM   3898  H   PHE A 247      -5.990  11.051   4.270  1.00  0.440          H  
ATOM   3899  HA  PHE A 247      -7.053  11.355   7.046  1.00  0.460          H  
ATOM   3900 1HB  PHE A 247      -4.154  11.340   6.105  1.00  0.630          H  
ATOM   3901 2HB  PHE A 247      -4.693  11.475   7.779  1.00  0.630          H  
ATOM   3902  HD1 PHE A 247      -3.750   9.390   5.239  1.00  0.630          H  
ATOM   3903  HD2 PHE A 247      -6.195   9.754   8.523  1.00  0.630          H  
ATOM   3904  HE1 PHE A 247      -3.847   6.940   5.439  1.00  0.630          H  
ATOM   3905  HE2 PHE A 247      -6.325   7.306   8.684  1.00  0.630          H  
ATOM   3906  HZ  PHE A 247      -5.139   5.976   7.118  1.00  0.630          H  
ATOM   3907  N   GLU A 248      -6.392  13.704   7.429  1.00  0.420          N  
ATOM   3908  CA  GLU A 248      -6.106  15.121   7.639  1.00  0.450          C  
ATOM   3909  C   GLU A 248      -5.218  15.234   8.863  1.00  0.430          C  
ATOM   3910  O   GLU A 248      -5.593  14.766   9.952  1.00  0.430          O  
ATOM   3911  CB  GLU A 248      -7.362  15.973   7.846  1.00  0.620          C  
ATOM   3912  CG  GLU A 248      -8.323  15.965   6.678  1.00  0.620          C  
ATOM   3913  CD  GLU A 248      -9.498  16.924   6.820  1.00  0.620          C  
ATOM   3914  OE1 GLU A 248      -9.556  17.613   7.807  1.00  0.620          O  
ATOM   3915  OE2 GLU A 248     -10.325  16.970   5.933  1.00  0.620          O  
ATOM   3916  H   GLU A 248      -6.835  13.147   8.167  1.00  0.500          H  
ATOM   3917  HA  GLU A 248      -5.564  15.510   6.780  1.00  0.540          H  
ATOM   3918 1HB  GLU A 248      -7.878  15.649   8.737  1.00  0.740          H  
ATOM   3919 2HB  GLU A 248      -7.061  17.007   8.011  1.00  0.740          H  
ATOM   3920 1HG  GLU A 248      -7.769  16.204   5.788  1.00  0.740          H  
ATOM   3921 2HG  GLU A 248      -8.701  14.952   6.577  1.00  0.740          H  
ATOM   3922  N   VAL A 249      -4.050  15.848   8.684  1.00  0.430          N  
ATOM   3923  CA  VAL A 249      -3.090  15.986   9.777  1.00  0.440          C  
ATOM   3924  C   VAL A 249      -2.740  17.455  10.037  1.00  0.450          C  
ATOM   3925  O   VAL A 249      -2.422  18.200   9.111  1.00  0.480          O  
ATOM   3926  CB  VAL A 249      -1.836  15.193   9.438  1.00  0.610          C  
ATOM   3927  CG1 VAL A 249      -0.875  15.296  10.553  1.00  0.610          C  
ATOM   3928  CG2 VAL A 249      -2.212  13.742   9.134  1.00  0.610          C  
ATOM   3929  H   VAL A 249      -3.822  16.174   7.734  1.00  0.520          H  
ATOM   3930  HA  VAL A 249      -3.529  15.579  10.687  1.00  0.530          H  
ATOM   3931  HB  VAL A 249      -1.360  15.627   8.563  1.00  0.730          H  
ATOM   3932 1HG1 VAL A 249      -0.047  14.750  10.281  1.00  0.730          H  
ATOM   3933 2HG1 VAL A 249      -0.589  16.327  10.748  1.00  0.730          H  
ATOM   3934 3HG1 VAL A 249      -1.300  14.870  11.437  1.00  0.730          H  
ATOM   3935 1HG2 VAL A 249      -1.323  13.181   8.884  1.00  0.730          H  
ATOM   3936 2HG2 VAL A 249      -2.684  13.314   9.998  1.00  0.730          H  
ATOM   3937 3HG2 VAL A 249      -2.898  13.697   8.293  1.00  0.730          H  
ATOM   3938  N   CYS A 250      -2.842  17.901  11.286  1.00  0.450          N  
ATOM   3939  CA  CYS A 250      -2.616  19.318  11.585  1.00  0.470          C  
ATOM   3940  C   CYS A 250      -1.156  19.726  11.446  1.00  0.530          C  
ATOM   3941  O   CYS A 250      -0.280  19.215  12.148  1.00  0.610          O  
ATOM   3942  CB  CYS A 250      -3.117  19.683  12.968  1.00  0.650          C  
ATOM   3943  SG  CYS A 250      -2.876  21.417  13.358  1.00  0.650          S  
ATOM   3944  H   CYS A 250      -3.007  17.219  12.036  1.00  0.540          H  
ATOM   3945  HA  CYS A 250      -3.195  19.908  10.873  1.00  0.560          H  
ATOM   3946 1HB  CYS A 250      -4.178  19.474  13.036  1.00  0.780          H  
ATOM   3947 2HB  CYS A 250      -2.618  19.079  13.708  1.00  0.780          H  
ATOM   3948  HG  CYS A 250      -3.504  21.896  12.271  1.00  0.780          H  
ATOM   3949  N   SER A 251      -0.892  20.723  10.607  1.00  0.540          N  
ATOM   3950  CA  SER A 251       0.475  21.138  10.282  1.00  0.610          C  
ATOM   3951  C   SER A 251       1.181  21.880  11.412  1.00  0.590          C  
ATOM   3952  O   SER A 251       2.381  22.146  11.346  1.00  0.670          O  
ATOM   3953  CB  SER A 251       0.469  21.993   9.030  1.00  0.830          C  
ATOM   3954  OG  SER A 251      -0.148  23.219   9.263  1.00  0.830          O  
ATOM   3955  H   SER A 251      -1.664  21.203  10.130  1.00  0.650          H  
ATOM   3956  HA  SER A 251       1.051  20.236  10.069  1.00  0.730          H  
ATOM   3957 1HB  SER A 251       1.489  22.154   8.691  1.00  0.990          H  
ATOM   3958 2HB  SER A 251      -0.062  21.464   8.237  1.00  0.990          H  
ATOM   3959  HG  SER A 251      -0.212  23.650   8.406  1.00  0.990          H  
ATOM   3960  N   LYS A 252       0.433  22.237  12.441  1.00  0.530          N  
ATOM   3961  CA  LYS A 252       0.972  22.957  13.574  1.00  0.540          C  
ATOM   3962  C   LYS A 252       1.251  22.056  14.776  1.00  0.520          C  
ATOM   3963  O   LYS A 252       1.804  22.528  15.772  1.00  0.580          O  
ATOM   3964  CB  LYS A 252       0.006  24.064  13.989  1.00  0.750          C  
ATOM   3965  CG  LYS A 252      -0.331  25.090  12.885  1.00  0.750          C  
ATOM   3966  CD  LYS A 252       0.896  25.881  12.408  1.00  0.750          C  
ATOM   3967  CE  LYS A 252       0.505  26.958  11.398  1.00  0.750          C  
ATOM   3968  NZ  LYS A 252       1.693  27.716  10.894  1.00  0.750          N  
ATOM   3969  H   LYS A 252      -0.545  21.979  12.429  1.00  0.640          H  
ATOM   3970  HA  LYS A 252       1.923  23.397  13.283  1.00  0.650          H  
ATOM   3971 1HB  LYS A 252      -0.922  23.610  14.309  1.00  0.900          H  
ATOM   3972 2HB  LYS A 252       0.413  24.604  14.842  1.00  0.900          H  
ATOM   3973 1HG  LYS A 252      -0.758  24.560  12.030  1.00  0.900          H  
ATOM   3974 2HG  LYS A 252      -1.080  25.785  13.263  1.00  0.900          H  
ATOM   3975 1HD  LYS A 252       1.394  26.342  13.261  1.00  0.900          H  
ATOM   3976 2HD  LYS A 252       1.596  25.206  11.916  1.00  0.900          H  
ATOM   3977 1HE  LYS A 252       0.003  26.483  10.552  1.00  0.900          H  
ATOM   3978 2HE  LYS A 252      -0.185  27.657  11.870  1.00  0.900          H  
ATOM   3979 1HZ  LYS A 252       1.387  28.413  10.227  1.00  0.900          H  
ATOM   3980 2HZ  LYS A 252       2.161  28.171  11.666  1.00  0.900          H  
ATOM   3981 3HZ  LYS A 252       2.332  27.075  10.443  1.00  0.900          H  
ATOM   3982  N   THR A 253       0.793  20.790  14.743  1.00  0.480          N  
ATOM   3983  CA  THR A 253       0.943  19.935  15.911  1.00  0.480          C  
ATOM   3984  C   THR A 253       1.487  18.607  15.456  1.00  0.460          C  
ATOM   3985  O   THR A 253       2.009  17.806  16.247  1.00  0.460          O  
ATOM   3986  CB  THR A 253      -0.409  19.718  16.620  1.00  0.670          C  
ATOM   3987  OG1 THR A 253      -1.290  18.981  15.754  1.00  0.670          O  
ATOM   3988  CG2 THR A 253      -1.066  21.068  16.937  1.00  0.670          C  
ATOM   3989  H   THR A 253       0.400  20.360  13.897  1.00  0.580          H  
ATOM   3990  HA  THR A 253       1.653  20.382  16.605  1.00  0.580          H  
ATOM   3991  HB  THR A 253      -0.251  19.163  17.542  1.00  0.810          H  
ATOM   3992  HG1 THR A 253      -2.073  18.721  16.261  1.00  0.810          H  
ATOM   3993 1HG2 THR A 253      -2.018  20.900  17.435  1.00  0.810          H  
ATOM   3994 2HG2 THR A 253      -0.411  21.645  17.588  1.00  0.810          H  
ATOM   3995 3HG2 THR A 253      -1.242  21.625  16.024  1.00  0.810          H  
ATOM   3996  N   ASN A 254       1.326  18.392  14.154  1.00  0.440          N  
ATOM   3997  CA  ASN A 254       1.645  17.172  13.432  1.00  0.430          C  
ATOM   3998  C   ASN A 254       0.853  15.965  13.941  1.00  0.410          C  
ATOM   3999  O   ASN A 254       1.298  14.815  13.843  1.00  0.440          O  
ATOM   4000  CB  ASN A 254       3.151  16.953  13.479  1.00  0.610          C  
ATOM   4001  CG  ASN A 254       3.885  18.060  12.730  1.00  0.610          C  
ATOM   4002  OD1 ASN A 254       3.517  18.434  11.607  1.00  0.610          O  
ATOM   4003  ND2 ASN A 254       4.904  18.604  13.349  1.00  0.610          N  
ATOM   4004  H   ASN A 254       0.890  19.133  13.603  1.00  0.530          H  
ATOM   4005  HA  ASN A 254       1.354  17.324  12.396  1.00  0.520          H  
ATOM   4006 1HB  ASN A 254       3.497  16.953  14.505  1.00  0.730          H  
ATOM   4007 2HB  ASN A 254       3.413  15.992  13.076  1.00  0.730          H  
ATOM   4008 1HD2 ASN A 254       5.417  19.350  12.921  1.00  0.730          H  
ATOM   4009 2HD2 ASN A 254       5.166  18.278  14.258  1.00  0.730          H  
ATOM   4010  N   GLN A 255      -0.347  16.231  14.476  1.00  0.430          N  
ATOM   4011  CA  GLN A 255      -1.218  15.182  14.981  1.00  0.410          C  
ATOM   4012  C   GLN A 255      -2.320  14.897  13.986  1.00  0.410          C  
ATOM   4013  O   GLN A 255      -2.734  15.779  13.223  1.00  0.460          O  
ATOM   4014  CB  GLN A 255      -1.842  15.599  16.314  1.00  0.580          C  
ATOM   4015  CG  GLN A 255      -0.825  16.000  17.372  1.00  0.580          C  
ATOM   4016  CD  GLN A 255       0.089  14.902  17.762  1.00  0.580          C  
ATOM   4017  OE1 GLN A 255      -0.355  13.857  18.228  1.00  0.580          O  
ATOM   4018  NE2 GLN A 255       1.383  15.123  17.569  1.00  0.580          N  
ATOM   4019  H   GLN A 255      -0.653  17.199  14.566  1.00  0.520          H  
ATOM   4020  HA  GLN A 255      -0.640  14.267  15.120  1.00  0.490          H  
ATOM   4021 1HB  GLN A 255      -2.514  16.437  16.149  1.00  0.700          H  
ATOM   4022 2HB  GLN A 255      -2.437  14.773  16.708  1.00  0.700          H  
ATOM   4023 1HG  GLN A 255      -0.216  16.791  16.978  1.00  0.700          H  
ATOM   4024 2HG  GLN A 255      -1.350  16.343  18.261  1.00  0.700          H  
ATOM   4025 1HE2 GLN A 255       2.057  14.419  17.806  1.00  0.700          H  
ATOM   4026 2HE2 GLN A 255       1.690  16.022  17.169  1.00  0.700          H  
ATOM   4027  N   VAL A 256      -2.852  13.692  14.036  1.00  0.390          N  
ATOM   4028  CA  VAL A 256      -3.946  13.321  13.154  1.00  0.400          C  
ATOM   4029  C   VAL A 256      -5.260  13.902  13.649  1.00  0.430          C  
ATOM   4030  O   VAL A 256      -5.572  13.827  14.838  1.00  0.430          O  
ATOM   4031  CB  VAL A 256      -4.024  11.800  13.058  1.00  0.560          C  
ATOM   4032  CG1 VAL A 256      -5.218  11.346  12.205  1.00  0.560          C  
ATOM   4033  CG2 VAL A 256      -2.728  11.294  12.482  1.00  0.560          C  
ATOM   4034  H   VAL A 256      -2.474  12.991  14.685  1.00  0.470          H  
ATOM   4035  HA  VAL A 256      -3.744  13.719  12.162  1.00  0.480          H  
ATOM   4036  HB  VAL A 256      -4.149  11.399  14.056  1.00  0.670          H  
ATOM   4037 1HG1 VAL A 256      -5.235  10.264  12.175  1.00  0.670          H  
ATOM   4038 2HG1 VAL A 256      -6.146  11.705  12.635  1.00  0.670          H  
ATOM   4039 3HG1 VAL A 256      -5.120  11.736  11.189  1.00  0.670          H  
ATOM   4040 1HG2 VAL A 256      -2.762  10.245  12.471  1.00  0.670          H  
ATOM   4041 2HG2 VAL A 256      -2.592  11.667  11.485  1.00  0.670          H  
ATOM   4042 3HG2 VAL A 256      -1.887  11.604  13.085  1.00  0.670          H  
ATOM   4043  N   VAL A 257      -5.992  14.530  12.730  1.00  0.450          N  
ATOM   4044  CA  VAL A 257      -7.271  15.168  13.002  1.00  0.490          C  
ATOM   4045  C   VAL A 257      -8.432  14.304  12.528  1.00  0.500          C  
ATOM   4046  O   VAL A 257      -9.399  14.094  13.261  1.00  0.530          O  
ATOM   4047  CB  VAL A 257      -7.352  16.535  12.277  1.00  0.670          C  
ATOM   4048  CG1 VAL A 257      -8.723  17.182  12.490  1.00  0.670          C  
ATOM   4049  CG2 VAL A 257      -6.242  17.436  12.772  1.00  0.670          C  
ATOM   4050  H   VAL A 257      -5.648  14.559  11.771  1.00  0.540          H  
ATOM   4051  HA  VAL A 257      -7.361  15.323  14.076  1.00  0.590          H  
ATOM   4052  HB  VAL A 257      -7.232  16.377  11.206  1.00  0.800          H  
ATOM   4053 1HG1 VAL A 257      -8.757  18.132  11.959  1.00  0.800          H  
ATOM   4054 2HG1 VAL A 257      -9.514  16.538  12.108  1.00  0.800          H  
ATOM   4055 3HG1 VAL A 257      -8.882  17.355  13.555  1.00  0.800          H  
ATOM   4056 1HG2 VAL A 257      -6.283  18.388  12.245  1.00  0.800          H  
ATOM   4057 2HG2 VAL A 257      -6.358  17.602  13.841  1.00  0.800          H  
ATOM   4058 3HG2 VAL A 257      -5.281  16.959  12.584  1.00  0.800          H  
ATOM   4059  N   LYS A 258      -8.362  13.859  11.273  1.00  0.500          N  
ATOM   4060  CA  LYS A 258      -9.448  13.076  10.679  1.00  0.520          C  
ATOM   4061  C   LYS A 258      -8.962  11.850   9.911  1.00  0.480          C  
ATOM   4062  O   LYS A 258      -7.933  11.887   9.227  1.00  0.450          O  
ATOM   4063  CB  LYS A 258     -10.294  13.954   9.742  1.00  0.720          C  
ATOM   4064  CG  LYS A 258     -11.479  13.242   9.069  1.00  0.720          C  
ATOM   4065  CD  LYS A 258     -12.301  14.197   8.212  1.00  0.720          C  
ATOM   4066  CE  LYS A 258     -13.464  13.457   7.552  1.00  0.720          C  
ATOM   4067  NZ  LYS A 258     -14.276  14.341   6.671  1.00  0.720          N  
ATOM   4068  H   LYS A 258      -7.525  14.085  10.735  1.00  0.600          H  
ATOM   4069  HA  LYS A 258     -10.089  12.720  11.485  1.00  0.620          H  
ATOM   4070 1HB  LYS A 258     -10.674  14.816  10.291  1.00  0.860          H  
ATOM   4071 2HB  LYS A 258      -9.674  14.329   8.945  1.00  0.860          H  
ATOM   4072 1HG  LYS A 258     -11.112  12.461   8.401  1.00  0.860          H  
ATOM   4073 2HG  LYS A 258     -12.120  12.786   9.822  1.00  0.860          H  
ATOM   4074 1HD  LYS A 258     -12.687  15.010   8.828  1.00  0.860          H  
ATOM   4075 2HD  LYS A 258     -11.662  14.626   7.433  1.00  0.860          H  
ATOM   4076 1HE  LYS A 258     -13.069  12.639   6.957  1.00  0.860          H  
ATOM   4077 2HE  LYS A 258     -14.108  13.049   8.330  1.00  0.860          H  
ATOM   4078 1HZ  LYS A 258     -15.034  13.799   6.259  1.00  0.860          H  
ATOM   4079 2HZ  LYS A 258     -14.660  15.103   7.208  1.00  0.860          H  
ATOM   4080 3HZ  LYS A 258     -13.691  14.709   5.934  1.00  0.860          H  
ATOM   4081  N   ILE A 259      -9.750  10.768  10.009  1.00  0.490          N  
ATOM   4082  CA  ILE A 259      -9.561   9.518   9.263  1.00  0.470          C  
ATOM   4083  C   ILE A 259     -10.849   9.075   8.555  1.00  0.470          C  
ATOM   4084  O   ILE A 259     -11.882   8.931   9.211  1.00  0.530          O  
ATOM   4085  CB  ILE A 259      -9.113   8.372  10.195  1.00  0.670          C  
ATOM   4086  CG1 ILE A 259      -7.793   8.742  10.843  1.00  0.670          C  
ATOM   4087  CG2 ILE A 259      -9.093   7.019   9.450  1.00  0.670          C  
ATOM   4088  CD1 ILE A 259      -7.340   7.793  11.797  1.00  0.670          C  
ATOM   4089  H   ILE A 259     -10.555  10.831  10.619  1.00  0.590          H  
ATOM   4090  HA  ILE A 259      -8.799   9.677   8.499  1.00  0.560          H  
ATOM   4091  HB  ILE A 259      -9.828   8.288  11.013  1.00  0.800          H  
ATOM   4092 1HG1 ILE A 259      -7.067   8.864  10.140  1.00  0.800          H  
ATOM   4093 2HG1 ILE A 259      -7.923   9.679  11.366  1.00  0.800          H  
ATOM   4094 1HG2 ILE A 259      -8.814   6.213  10.111  1.00  0.800          H  
ATOM   4095 2HG2 ILE A 259     -10.084   6.819   9.081  1.00  0.800          H  
ATOM   4096 3HG2 ILE A 259      -8.416   7.050   8.620  1.00  0.800          H  
ATOM   4097 1HD1 ILE A 259      -6.426   8.137  12.255  1.00  0.800          H  
ATOM   4098 2HD1 ILE A 259      -8.099   7.712  12.514  1.00  0.800          H  
ATOM   4099 3HD1 ILE A 259      -7.158   6.833  11.355  1.00  0.800          H  
ATOM   4100  N   GLU A 260     -10.777   8.791   7.248  1.00  0.440          N  
ATOM   4101  CA  GLU A 260     -11.947   8.323   6.487  1.00  0.450          C  
ATOM   4102  C   GLU A 260     -11.640   7.206   5.465  1.00  0.420          C  
ATOM   4103  O   GLU A 260     -10.740   7.336   4.636  1.00  0.380          O  
ATOM   4104  CB  GLU A 260     -12.552   9.528   5.766  1.00  0.630          C  
ATOM   4105  CG  GLU A 260     -13.772   9.258   4.919  1.00  0.630          C  
ATOM   4106  CD  GLU A 260     -14.323  10.519   4.340  1.00  0.630          C  
ATOM   4107  OE1 GLU A 260     -13.944  11.576   4.791  1.00  0.630          O  
ATOM   4108  OE2 GLU A 260     -15.092  10.445   3.415  1.00  0.630          O  
ATOM   4109  H   GLU A 260      -9.894   8.973   6.761  1.00  0.530          H  
ATOM   4110  HA  GLU A 260     -12.677   7.934   7.196  1.00  0.540          H  
ATOM   4111 1HB  GLU A 260     -12.823  10.275   6.507  1.00  0.750          H  
ATOM   4112 2HB  GLU A 260     -11.795   9.971   5.121  1.00  0.750          H  
ATOM   4113 1HG  GLU A 260     -13.504   8.586   4.097  1.00  0.750          H  
ATOM   4114 2HG  GLU A 260     -14.533   8.768   5.524  1.00  0.750          H  
ATOM   4115  N   GLN A 261     -12.423   6.113   5.481  1.00  0.450          N  
ATOM   4116  CA  GLN A 261     -12.197   5.011   4.519  1.00  0.440          C  
ATOM   4117  C   GLN A 261     -12.924   5.263   3.213  1.00  0.460          C  
ATOM   4118  O   GLN A 261     -14.104   5.614   3.196  1.00  0.570          O  
ATOM   4119  CB  GLN A 261     -12.680   3.643   5.042  1.00  0.620          C  
ATOM   4120  CG  GLN A 261     -12.376   2.363   4.135  1.00  0.620          C  
ATOM   4121  CD  GLN A 261     -10.841   1.927   4.031  1.00  0.620          C  
ATOM   4122  OE1 GLN A 261     -10.023   2.261   4.882  1.00  0.620          O  
ATOM   4123  NE2 GLN A 261     -10.511   1.133   2.999  1.00  0.620          N  
ATOM   4124  H   GLN A 261     -13.162   6.040   6.166  1.00  0.540          H  
ATOM   4125  HA  GLN A 261     -11.130   4.944   4.304  1.00  0.530          H  
ATOM   4126 1HB  GLN A 261     -12.282   3.443   5.969  1.00  0.740          H  
ATOM   4127 2HB  GLN A 261     -13.760   3.684   5.170  1.00  0.740          H  
ATOM   4128 1HG  GLN A 261     -12.908   1.527   4.574  1.00  0.740          H  
ATOM   4129 2HG  GLN A 261     -12.747   2.530   3.123  1.00  0.740          H  
ATOM   4130 1HE2 GLN A 261      -9.544   0.765   2.886  1.00  0.740          H  
ATOM   4131 2HE2 GLN A 261     -11.216   0.864   2.335  1.00  0.740          H  
ATOM   4132  N   ILE A 262     -12.224   5.036   2.122  1.00  0.390          N  
ATOM   4133  CA  ILE A 262     -12.750   5.155   0.780  1.00  0.430          C  
ATOM   4134  C   ILE A 262     -12.892   3.776   0.141  1.00  0.430          C  
ATOM   4135  O   ILE A 262     -11.936   2.996   0.073  1.00  0.390          O  
ATOM   4136  CB  ILE A 262     -11.824   6.070  -0.046  1.00  0.590          C  
ATOM   4137  CG1 ILE A 262     -11.821   7.478   0.630  1.00  0.590          C  
ATOM   4138  CG2 ILE A 262     -12.268   6.123  -1.537  1.00  0.590          C  
ATOM   4139  CD1 ILE A 262     -10.760   8.392   0.165  1.00  0.590          C  
ATOM   4140  H   ILE A 262     -11.246   4.774   2.215  1.00  0.470          H  
ATOM   4141  HA  ILE A 262     -13.736   5.613   0.832  1.00  0.520          H  
ATOM   4142  HB  ILE A 262     -10.807   5.687   0.007  1.00  0.700          H  
ATOM   4143 1HG1 ILE A 262     -12.785   7.950   0.444  1.00  0.700          H  
ATOM   4144 2HG1 ILE A 262     -11.696   7.366   1.705  1.00  0.700          H  
ATOM   4145 1HG2 ILE A 262     -11.603   6.763  -2.098  1.00  0.700          H  
ATOM   4146 2HG2 ILE A 262     -12.239   5.122  -1.974  1.00  0.700          H  
ATOM   4147 3HG2 ILE A 262     -13.284   6.515  -1.603  1.00  0.700          H  
ATOM   4148 1HD1 ILE A 262     -10.853   9.333   0.692  1.00  0.700          H  
ATOM   4149 2HD1 ILE A 262      -9.805   7.941   0.388  1.00  0.700          H  
ATOM   4150 3HD1 ILE A 262     -10.847   8.568  -0.892  1.00  0.700          H  
ATOM   4151  N   ARG A 263     -14.101   3.468  -0.324  1.00  0.500          N  
ATOM   4152  CA  ARG A 263     -14.348   2.181  -0.957  1.00  0.550          C  
ATOM   4153  C   ARG A 263     -15.210   2.336  -2.209  1.00  0.570          C  
ATOM   4154  O   ARG A 263     -16.309   2.892  -2.148  1.00  0.600          O  
ATOM   4155  CB  ARG A 263     -15.053   1.240   0.014  1.00  0.750          C  
ATOM   4156  CG  ARG A 263     -15.214  -0.189  -0.481  1.00  0.750          C  
ATOM   4157  CD  ARG A 263     -15.921  -1.068   0.504  1.00  0.750          C  
ATOM   4158  NE  ARG A 263     -17.344  -0.740   0.559  1.00  0.750          N  
ATOM   4159  CZ  ARG A 263     -18.259  -1.248   1.423  1.00  0.750          C  
ATOM   4160  NH1 ARG A 263     -17.938  -2.124   2.364  1.00  0.750          N  
ATOM   4161  NH2 ARG A 263     -19.519  -0.850   1.317  1.00  0.750          N  
ATOM   4162  H   ARG A 263     -14.848   4.143  -0.228  1.00  0.600          H  
ATOM   4163  HA  ARG A 263     -13.395   1.741  -1.240  1.00  0.660          H  
ATOM   4164 1HB  ARG A 263     -14.491   1.201   0.946  1.00  0.900          H  
ATOM   4165 2HB  ARG A 263     -16.042   1.630   0.243  1.00  0.900          H  
ATOM   4166 1HG  ARG A 263     -15.803  -0.168  -1.377  1.00  0.900          H  
ATOM   4167 2HG  ARG A 263     -14.240  -0.616  -0.704  1.00  0.900          H  
ATOM   4168 1HD  ARG A 263     -15.817  -2.112   0.204  1.00  0.900          H  
ATOM   4169 2HD  ARG A 263     -15.492  -0.928   1.498  1.00  0.900          H  
ATOM   4170  HE  ARG A 263     -17.682  -0.077  -0.128  1.00  0.900          H  
ATOM   4171 1HH1 ARG A 263     -16.980  -2.458   2.504  1.00  0.900          H  
ATOM   4172 2HH1 ARG A 263     -18.650  -2.473   2.988  1.00  0.900          H  
ATOM   4173 1HH2 ARG A 263     -19.782  -0.181   0.605  1.00  0.900          H  
ATOM   4174 2HH2 ARG A 263     -20.219  -1.218   1.948  1.00  0.900          H  
ATOM   4175  N   ILE A 264     -14.723   1.813  -3.330  1.00  0.550          N  
ATOM   4176  CA  ILE A 264     -15.458   1.852  -4.594  1.00  0.570          C  
ATOM   4177  C   ILE A 264     -15.632   0.423  -5.076  1.00  0.540          C  
ATOM   4178  O   ILE A 264     -14.650  -0.304  -5.207  1.00  0.520          O  
ATOM   4179  CB  ILE A 264     -14.709   2.662  -5.670  1.00  0.790          C  
ATOM   4180  CG1 ILE A 264     -14.459   4.108  -5.147  1.00  0.790          C  
ATOM   4181  CG2 ILE A 264     -15.524   2.675  -6.994  1.00  0.790          C  
ATOM   4182  CD1 ILE A 264     -13.558   4.940  -6.011  1.00  0.790          C  
ATOM   4183  H   ILE A 264     -13.794   1.382  -3.278  1.00  0.660          H  
ATOM   4184  HA  ILE A 264     -16.442   2.290  -4.430  1.00  0.680          H  
ATOM   4185  HB  ILE A 264     -13.770   2.204  -5.866  1.00  0.950          H  
ATOM   4186 1HG1 ILE A 264     -15.415   4.616  -5.037  1.00  0.950          H  
ATOM   4187 2HG1 ILE A 264     -13.988   4.044  -4.168  1.00  0.950          H  
ATOM   4188 1HG2 ILE A 264     -14.996   3.226  -7.765  1.00  0.950          H  
ATOM   4189 2HG2 ILE A 264     -15.678   1.657  -7.349  1.00  0.950          H  
ATOM   4190 3HG2 ILE A 264     -16.493   3.143  -6.821  1.00  0.950          H  
ATOM   4191 1HD1 ILE A 264     -13.429   5.922  -5.556  1.00  0.950          H  
ATOM   4192 2HD1 ILE A 264     -12.595   4.459  -6.111  1.00  0.950          H  
ATOM   4193 3HD1 ILE A 264     -13.999   5.057  -6.975  1.00  0.950          H  
ATOM   4194  N   VAL A 265     -16.870  -0.004  -5.333  1.00  0.550          N  
ATOM   4195  CA  VAL A 265     -17.085  -1.390  -5.757  1.00  0.540          C  
ATOM   4196  C   VAL A 265     -17.854  -1.552  -7.061  1.00  0.550          C  
ATOM   4197  O   VAL A 265     -18.957  -1.026  -7.219  1.00  0.590          O  
ATOM   4198  CB  VAL A 265     -17.839  -2.168  -4.646  1.00  0.760          C  
ATOM   4199  CG1 VAL A 265     -18.112  -3.644  -5.083  1.00  0.760          C  
ATOM   4200  CG2 VAL A 265     -17.012  -2.122  -3.360  1.00  0.760          C  
ATOM   4201  H   VAL A 265     -17.654   0.628  -5.230  1.00  0.660          H  
ATOM   4202  HA  VAL A 265     -16.111  -1.860  -5.896  1.00  0.650          H  
ATOM   4203  HB  VAL A 265     -18.808  -1.701  -4.473  1.00  0.910          H  
ATOM   4204 1HG1 VAL A 265     -18.650  -4.161  -4.288  1.00  0.910          H  
ATOM   4205 2HG1 VAL A 265     -18.724  -3.676  -5.988  1.00  0.910          H  
ATOM   4206 3HG1 VAL A 265     -17.166  -4.152  -5.270  1.00  0.910          H  
ATOM   4207 1HG2 VAL A 265     -17.534  -2.649  -2.564  1.00  0.910          H  
ATOM   4208 2HG2 VAL A 265     -16.039  -2.589  -3.534  1.00  0.910          H  
ATOM   4209 3HG2 VAL A 265     -16.874  -1.097  -3.072  1.00  0.910          H  
ATOM   4210  N   LEU A 266     -17.270  -2.319  -7.977  1.00  0.540          N  
ATOM   4211  CA  LEU A 266     -17.894  -2.671  -9.239  1.00  0.590          C  
ATOM   4212  C   LEU A 266     -18.348  -4.125  -9.237  1.00  0.610          C  
ATOM   4213  O   LEU A 266     -17.522  -5.048  -9.313  1.00  0.670          O  
ATOM   4214  CB  LEU A 266     -16.913  -2.454 -10.398  1.00  0.810          C  
ATOM   4215  CG  LEU A 266     -17.370  -2.921 -11.816  1.00  0.810          C  
ATOM   4216  CD1 LEU A 266     -18.605  -2.152 -12.266  1.00  0.810          C  
ATOM   4217  CD2 LEU A 266     -16.204  -2.730 -12.785  1.00  0.810          C  
ATOM   4218  H   LEU A 266     -16.341  -2.695  -7.781  1.00  0.650          H  
ATOM   4219  HA  LEU A 266     -18.765  -2.035  -9.376  1.00  0.710          H  
ATOM   4220 1HB  LEU A 266     -16.698  -1.389 -10.459  1.00  0.970          H  
ATOM   4221 2HB  LEU A 266     -15.998  -2.957 -10.162  1.00  0.970          H  
ATOM   4222  HG  LEU A 266     -17.632  -3.981 -11.788  1.00  0.970          H  
ATOM   4223 1HD1 LEU A 266     -18.902  -2.498 -13.256  1.00  0.970          H  
ATOM   4224 2HD1 LEU A 266     -19.427  -2.319 -11.576  1.00  0.970          H  
ATOM   4225 3HD1 LEU A 266     -18.378  -1.088 -12.307  1.00  0.970          H  
ATOM   4226 1HD2 LEU A 266     -16.496  -3.069 -13.779  1.00  0.970          H  
ATOM   4227 2HD2 LEU A 266     -15.932  -1.675 -12.826  1.00  0.970          H  
ATOM   4228 3HD2 LEU A 266     -15.349  -3.310 -12.445  1.00  0.970          H  
ATOM   4229  N   ASP A 267     -19.667  -4.315  -9.213  1.00  0.580          N  
ATOM   4230  CA  ASP A 267     -20.283  -5.639  -9.214  1.00  0.640          C  
ATOM   4231  C   ASP A 267     -20.452  -6.157 -10.616  1.00  0.610          C  
ATOM   4232  O   ASP A 267     -21.186  -5.584 -11.416  1.00  0.780          O  
ATOM   4233  CB  ASP A 267     -21.620  -5.638  -8.497  1.00  0.870          C  
ATOM   4234  CG  ASP A 267     -21.449  -5.603  -7.034  1.00  0.870          C  
ATOM   4235  OD1 ASP A 267     -20.650  -6.397  -6.576  1.00  0.870          O  
ATOM   4236  OD2 ASP A 267     -22.089  -4.845  -6.360  1.00  0.870          O  
ATOM   4237  H   ASP A 267     -20.263  -3.500  -9.156  1.00  0.700          H  
ATOM   4238  HA  ASP A 267     -19.622  -6.326  -8.685  1.00  0.770          H  
ATOM   4239 1HB  ASP A 267     -22.204  -4.772  -8.810  1.00  1.050          H  
ATOM   4240 2HB  ASP A 267     -22.182  -6.533  -8.771  1.00  1.050          H  
ATOM   4241  N   ASP A 268     -19.731  -7.222 -10.915  1.00  0.670          N  
ATOM   4242  CA  ASP A 268     -19.693  -7.789 -12.253  1.00  0.670          C  
ATOM   4243  C   ASP A 268     -20.516  -9.064 -12.366  1.00  0.690          C  
ATOM   4244  O   ASP A 268     -20.106 -10.131 -11.889  1.00  0.760          O  
ATOM   4245  CB  ASP A 268     -18.243  -8.007 -12.631  1.00  0.940          C  
ATOM   4246  CG  ASP A 268     -17.975  -8.478 -14.054  1.00  0.940          C  
ATOM   4247  OD1 ASP A 268     -18.862  -9.010 -14.729  1.00  0.940          O  
ATOM   4248  OD2 ASP A 268     -16.828  -8.275 -14.516  1.00  0.940          O  
ATOM   4249  H   ASP A 268     -19.183  -7.640 -10.173  1.00  0.800          H  
ATOM   4250  HA  ASP A 268     -20.120  -7.060 -12.946  1.00  0.800          H  
ATOM   4251 1HB  ASP A 268     -17.760  -7.066 -12.506  1.00  1.130          H  
ATOM   4252 2HB  ASP A 268     -17.792  -8.712 -11.931  1.00  1.130          H  
ATOM   4253  N   GLU A 269     -21.678  -8.944 -13.008  1.00  0.750          N  
ATOM   4254  CA  GLU A 269     -22.673 -10.002 -13.130  1.00  0.830          C  
ATOM   4255  C   GLU A 269     -22.182 -11.243 -13.868  1.00  0.800          C  
ATOM   4256  O   GLU A 269     -22.843 -12.279 -13.829  1.00  0.840          O  
ATOM   4257  CB  GLU A 269     -23.947  -9.476 -13.816  1.00  1.130          C  
ATOM   4258  CG  GLU A 269     -23.809  -9.081 -15.307  1.00  1.130          C  
ATOM   4259  CD  GLU A 269     -23.329  -7.672 -15.518  1.00  1.130          C  
ATOM   4260  OE1 GLU A 269     -22.719  -7.140 -14.622  1.00  1.130          O  
ATOM   4261  OE2 GLU A 269     -23.568  -7.130 -16.568  1.00  1.130          O  
ATOM   4262  H   GLU A 269     -21.910  -8.029 -13.414  1.00  0.900          H  
ATOM   4263  HA  GLU A 269     -22.948 -10.310 -12.121  1.00  1.000          H  
ATOM   4264 1HB  GLU A 269     -24.724 -10.234 -13.754  1.00  1.360          H  
ATOM   4265 2HB  GLU A 269     -24.307  -8.601 -13.276  1.00  1.360          H  
ATOM   4266 1HG  GLU A 269     -23.124  -9.760 -15.809  1.00  1.360          H  
ATOM   4267 2HG  GLU A 269     -24.784  -9.194 -15.778  1.00  1.360          H  
ATOM   4268  N   LYS A 270     -21.018 -11.183 -14.542  1.00  0.780          N  
ATOM   4269  CA  LYS A 270     -20.524 -12.384 -15.229  1.00  0.840          C  
ATOM   4270  C   LYS A 270     -20.308 -13.487 -14.210  1.00  0.750          C  
ATOM   4271  O   LYS A 270     -20.446 -14.671 -14.526  1.00  0.810          O  
ATOM   4272  CB  LYS A 270     -19.226 -12.132 -15.991  1.00  1.150          C  
ATOM   4273  CG  LYS A 270     -19.370 -11.249 -17.238  1.00  1.150          C  
ATOM   4274  CD  LYS A 270     -18.051 -11.182 -18.083  1.00  1.150          C  
ATOM   4275  CE  LYS A 270     -16.927 -10.461 -17.316  1.00  1.150          C  
ATOM   4276  NZ  LYS A 270     -17.311  -9.079 -16.991  1.00  1.150          N  
ATOM   4277  H   LYS A 270     -20.463 -10.310 -14.551  1.00  0.940          H  
ATOM   4278  HA  LYS A 270     -21.282 -12.720 -15.934  1.00  1.010          H  
ATOM   4279 1HB  LYS A 270     -18.536 -11.648 -15.304  1.00  1.380          H  
ATOM   4280 2HB  LYS A 270     -18.787 -13.082 -16.289  1.00  1.380          H  
ATOM   4281 1HG  LYS A 270     -20.160 -11.663 -17.865  1.00  1.380          H  
ATOM   4282 2HG  LYS A 270     -19.676 -10.250 -16.932  1.00  1.380          H  
ATOM   4283 1HD  LYS A 270     -17.723 -12.192 -18.328  1.00  1.380          H  
ATOM   4284 2HD  LYS A 270     -18.243 -10.646 -19.010  1.00  1.380          H  
ATOM   4285 1HE  LYS A 270     -16.726 -10.990 -16.392  1.00  1.380          H  
ATOM   4286 2HE  LYS A 270     -16.014 -10.445 -17.909  1.00  1.380          H  
ATOM   4287 1HZ  LYS A 270     -16.603  -8.615 -16.417  1.00  1.380          H  
ATOM   4288 2HZ  LYS A 270     -17.490  -8.543 -17.816  1.00  1.380          H  
ATOM   4289 3HZ  LYS A 270     -18.150  -9.114 -16.411  1.00  1.380          H  
ATOM   4290  N   TYR A 271     -20.010 -13.101 -12.968  1.00  0.660          N  
ATOM   4291  CA  TYR A 271     -19.807 -14.007 -11.860  1.00  0.700          C  
ATOM   4292  C   TYR A 271     -20.894 -15.057 -11.755  1.00  0.690          C  
ATOM   4293  O   TYR A 271     -20.636 -16.204 -11.393  1.00  0.690          O  
ATOM   4294  CB  TYR A 271     -19.734 -13.238 -10.559  1.00  0.960          C  
ATOM   4295  CG  TYR A 271     -19.732 -14.126  -9.378  1.00  0.960          C  
ATOM   4296  CD1 TYR A 271     -18.603 -14.782  -8.978  1.00  0.960          C  
ATOM   4297  CD2 TYR A 271     -20.903 -14.291  -8.691  1.00  0.960          C  
ATOM   4298  CE1 TYR A 271     -18.669 -15.597  -7.878  1.00  0.960          C  
ATOM   4299  CE2 TYR A 271     -20.951 -15.092  -7.598  1.00  0.960          C  
ATOM   4300  CZ  TYR A 271     -19.826 -15.743  -7.203  1.00  0.960          C  
ATOM   4301  OH  TYR A 271     -19.849 -16.534  -6.115  1.00  0.960          O  
ATOM   4302  H   TYR A 271     -19.926 -12.097 -12.755  1.00  0.790          H  
ATOM   4303  HA  TYR A 271     -18.860 -14.527 -12.018  1.00  0.840          H  
ATOM   4304 1HB  TYR A 271     -18.832 -12.628 -10.537  1.00  1.160          H  
ATOM   4305 2HB  TYR A 271     -20.588 -12.562 -10.484  1.00  1.160          H  
ATOM   4306  HD1 TYR A 271     -17.668 -14.665  -9.527  1.00  1.160          H  
ATOM   4307  HD2 TYR A 271     -21.791 -13.771  -9.030  1.00  1.160          H  
ATOM   4308  HE1 TYR A 271     -17.819 -16.130  -7.537  1.00  1.160          H  
ATOM   4309  HE2 TYR A 271     -21.883 -15.221  -7.041  1.00  1.160          H  
ATOM   4310  HH  TYR A 271     -20.617 -16.277  -5.563  1.00  1.160          H  
ATOM   4311  N   LEU A 272     -22.136 -14.640 -11.984  1.00  0.760          N  
ATOM   4312  CA  LEU A 272     -23.301 -15.470 -11.801  1.00  0.860          C  
ATOM   4313  C   LEU A 272     -23.290 -16.710 -12.679  1.00  0.830          C  
ATOM   4314  O   LEU A 272     -23.991 -17.684 -12.392  1.00  0.890          O  
ATOM   4315  CB  LEU A 272     -24.547 -14.641 -12.117  1.00  1.160          C  
ATOM   4316  CG  LEU A 272     -24.861 -13.461 -11.157  1.00  1.160          C  
ATOM   4317  CD1 LEU A 272     -25.989 -12.646 -11.750  1.00  1.160          C  
ATOM   4318  CD2 LEU A 272     -25.253 -13.986  -9.780  1.00  1.160          C  
ATOM   4319  H   LEU A 272     -22.295 -13.695 -12.346  1.00  0.910          H  
ATOM   4320  HA  LEU A 272     -23.313 -15.792 -10.771  1.00  1.030          H  
ATOM   4321 1HB  LEU A 272     -24.428 -14.227 -13.120  1.00  1.400          H  
ATOM   4322 2HB  LEU A 272     -25.409 -15.305 -12.124  1.00  1.400          H  
ATOM   4323  HG  LEU A 272     -23.985 -12.815 -11.068  1.00  1.400          H  
ATOM   4324 1HD1 LEU A 272     -26.214 -11.805 -11.095  1.00  1.400          H  
ATOM   4325 2HD1 LEU A 272     -25.686 -12.272 -12.731  1.00  1.400          H  
ATOM   4326 3HD1 LEU A 272     -26.875 -13.269 -11.855  1.00  1.400          H  
ATOM   4327 1HD2 LEU A 272     -25.489 -13.149  -9.136  1.00  1.400          H  
ATOM   4328 2HD2 LEU A 272     -26.131 -14.621  -9.868  1.00  1.400          H  
ATOM   4329 3HD2 LEU A 272     -24.443 -14.549  -9.345  1.00  1.400          H  
ATOM   4330  N   ALA A 273     -22.526 -16.676 -13.771  1.00  0.790          N  
ATOM   4331  CA  ALA A 273     -22.456 -17.788 -14.698  1.00  0.820          C  
ATOM   4332  C   ALA A 273     -21.538 -18.907 -14.208  1.00  0.690          C  
ATOM   4333  O   ALA A 273     -21.498 -19.979 -14.818  1.00  0.740          O  
ATOM   4334  CB  ALA A 273     -21.964 -17.292 -16.044  1.00  1.140          C  
ATOM   4335  H   ALA A 273     -21.936 -15.859 -13.953  1.00  0.950          H  
ATOM   4336  HA  ALA A 273     -23.459 -18.198 -14.807  1.00  0.980          H  
ATOM   4337 1HB  ALA A 273     -21.940 -18.119 -16.751  1.00  1.360          H  
ATOM   4338 2HB  ALA A 273     -22.632 -16.515 -16.411  1.00  1.360          H  
ATOM   4339 3HB  ALA A 273     -20.959 -16.882 -15.925  1.00  1.360          H  
ATOM   4340  N   ASN A 274     -20.780 -18.671 -13.140  1.00  0.600          N  
ATOM   4341  CA  ASN A 274     -19.850 -19.678 -12.661  1.00  0.530          C  
ATOM   4342  C   ASN A 274     -20.384 -20.464 -11.470  1.00  0.540          C  
ATOM   4343  O   ASN A 274     -20.936 -19.903 -10.521  1.00  0.980          O  
ATOM   4344  CB  ASN A 274     -18.526 -19.037 -12.347  1.00  0.770          C  
ATOM   4345  CG  ASN A 274     -17.830 -18.532 -13.585  1.00  0.770          C  
ATOM   4346  OD1 ASN A 274     -17.736 -19.245 -14.594  1.00  0.770          O  
ATOM   4347  ND2 ASN A 274     -17.336 -17.320 -13.533  1.00  0.770          N  
ATOM   4348  H   ASN A 274     -20.853 -17.779 -12.640  1.00  0.720          H  
ATOM   4349  HA  ASN A 274     -19.688 -20.400 -13.462  1.00  0.640          H  
ATOM   4350 1HB  ASN A 274     -18.690 -18.197 -11.670  1.00  0.920          H  
ATOM   4351 2HB  ASN A 274     -17.887 -19.759 -11.844  1.00  0.920          H  
ATOM   4352 1HD2 ASN A 274     -16.862 -16.939 -14.329  1.00  0.920          H  
ATOM   4353 2HD2 ASN A 274     -17.436 -16.774 -12.705  1.00  0.920          H  
ATOM   4354  N   ASP A 275     -20.207 -21.781 -11.502  1.00  0.460          N  
ATOM   4355  CA  ASP A 275     -20.623 -22.611 -10.379  1.00  0.500          C  
ATOM   4356  C   ASP A 275     -19.398 -23.210  -9.708  1.00  0.410          C  
ATOM   4357  O   ASP A 275     -18.903 -24.280 -10.087  1.00  0.480          O  
ATOM   4358  CB  ASP A 275     -21.564 -23.722 -10.827  1.00  0.680          C  
ATOM   4359  CG  ASP A 275     -22.155 -24.522  -9.655  1.00  0.680          C  
ATOM   4360  OD1 ASP A 275     -21.771 -24.303  -8.491  1.00  0.680          O  
ATOM   4361  OD2 ASP A 275     -22.991 -25.358  -9.928  1.00  0.680          O  
ATOM   4362  H   ASP A 275     -19.778 -22.204 -12.313  1.00  0.550          H  
ATOM   4363  HA  ASP A 275     -21.142 -21.991  -9.650  1.00  0.600          H  
ATOM   4364 1HB  ASP A 275     -22.382 -23.293 -11.408  1.00  0.820          H  
ATOM   4365 2HB  ASP A 275     -21.027 -24.411 -11.479  1.00  0.820          H  
ATOM   4366  N   TYR A 276     -18.938 -22.546  -8.665  1.00  0.400          N  
ATOM   4367  CA  TYR A 276     -17.688 -22.891  -8.018  1.00  0.380          C  
ATOM   4368  C   TYR A 276     -17.837 -24.051  -7.056  1.00  0.360          C  
ATOM   4369  O   TYR A 276     -16.854 -24.511  -6.481  1.00  0.370          O  
ATOM   4370  CB  TYR A 276     -17.143 -21.657  -7.308  1.00  0.540          C  
ATOM   4371  CG  TYR A 276     -16.690 -20.604  -8.243  1.00  0.540          C  
ATOM   4372  CD1 TYR A 276     -17.430 -19.447  -8.400  1.00  0.540          C  
ATOM   4373  CD2 TYR A 276     -15.542 -20.797  -8.974  1.00  0.540          C  
ATOM   4374  CE1 TYR A 276     -17.006 -18.496  -9.284  1.00  0.540          C  
ATOM   4375  CE2 TYR A 276     -15.129 -19.850  -9.850  1.00  0.540          C  
ATOM   4376  CZ  TYR A 276     -15.851 -18.701 -10.010  1.00  0.540          C  
ATOM   4377  OH  TYR A 276     -15.425 -17.751 -10.902  1.00  0.540          O  
ATOM   4378  H   TYR A 276     -19.434 -21.720  -8.355  1.00  0.480          H  
ATOM   4379  HA  TYR A 276     -16.979 -23.196  -8.787  1.00  0.460          H  
ATOM   4380 1HB  TYR A 276     -17.934 -21.226  -6.696  1.00  0.650          H  
ATOM   4381 2HB  TYR A 276     -16.332 -21.924  -6.660  1.00  0.650          H  
ATOM   4382  HD1 TYR A 276     -18.347 -19.290  -7.828  1.00  0.650          H  
ATOM   4383  HD2 TYR A 276     -14.966 -21.711  -8.855  1.00  0.650          H  
ATOM   4384  HE1 TYR A 276     -17.575 -17.589  -9.422  1.00  0.650          H  
ATOM   4385  HE2 TYR A 276     -14.225 -20.008 -10.426  1.00  0.650          H  
ATOM   4386  HH  TYR A 276     -16.024 -17.006 -10.893  1.00  0.650          H  
ATOM   4387  N   PHE A 277     -19.068 -24.563  -6.926  1.00  0.370          N  
ATOM   4388  CA  PHE A 277     -19.368 -25.694  -6.063  1.00  0.380          C  
ATOM   4389  C   PHE A 277     -18.716 -26.945  -6.629  1.00  0.420          C  
ATOM   4390  O   PHE A 277     -18.458 -27.925  -5.926  1.00  0.450          O  
ATOM   4391  CB  PHE A 277     -20.857 -25.865  -5.958  1.00  0.530          C  
ATOM   4392  CG  PHE A 277     -21.369 -26.716  -4.831  1.00  0.530          C  
ATOM   4393  CD1 PHE A 277     -21.360 -26.244  -3.522  1.00  0.530          C  
ATOM   4394  CD2 PHE A 277     -21.899 -27.957  -5.077  1.00  0.530          C  
ATOM   4395  CE1 PHE A 277     -21.879 -27.007  -2.506  1.00  0.530          C  
ATOM   4396  CE2 PHE A 277     -22.405 -28.712  -4.059  1.00  0.530          C  
ATOM   4397  CZ  PHE A 277     -22.400 -28.235  -2.771  1.00  0.530          C  
ATOM   4398  H   PHE A 277     -19.858 -24.171  -7.468  1.00  0.440          H  
ATOM   4399  HA  PHE A 277     -18.988 -25.509  -5.076  1.00  0.460          H  
ATOM   4400 1HB  PHE A 277     -21.259 -24.890  -5.851  1.00  0.630          H  
ATOM   4401 2HB  PHE A 277     -21.246 -26.261  -6.897  1.00  0.630          H  
ATOM   4402  HD1 PHE A 277     -20.950 -25.249  -3.313  1.00  0.630          H  
ATOM   4403  HD2 PHE A 277     -21.917 -28.332  -6.101  1.00  0.630          H  
ATOM   4404  HE1 PHE A 277     -21.887 -26.635  -1.501  1.00  0.630          H  
ATOM   4405  HE2 PHE A 277     -22.812 -29.685  -4.273  1.00  0.630          H  
ATOM   4406  HZ  PHE A 277     -22.810 -28.841  -1.965  1.00  0.630          H  
ATOM   4407  N   ASN A 278     -18.448 -26.939  -7.938  1.00  0.450          N  
ATOM   4408  CA  ASN A 278     -17.843 -28.093  -8.580  1.00  0.520          C  
ATOM   4409  C   ASN A 278     -16.347 -28.077  -8.302  1.00  0.500          C  
ATOM   4410  O   ASN A 278     -15.545 -27.726  -9.164  1.00  0.600          O  
ATOM   4411  CB  ASN A 278     -18.119 -28.088 -10.070  1.00  0.700          C  
ATOM   4412  CG  ASN A 278     -17.697 -29.367 -10.737  1.00  0.700          C  
ATOM   4413  OD1 ASN A 278     -17.397 -30.361 -10.063  1.00  0.700          O  
ATOM   4414  ND2 ASN A 278     -17.679 -29.365 -12.048  1.00  0.700          N  
ATOM   4415  H   ASN A 278     -18.645 -26.104  -8.503  1.00  0.540          H  
ATOM   4416  HA  ASN A 278     -18.256 -29.002  -8.141  1.00  0.620          H  
ATOM   4417 1HB  ASN A 278     -19.185 -27.931 -10.241  1.00  0.840          H  
ATOM   4418 2HB  ASN A 278     -17.590 -27.254 -10.533  1.00  0.840          H  
ATOM   4419 1HD2 ASN A 278     -17.405 -30.189 -12.546  1.00  0.840          H  
ATOM   4420 2HD2 ASN A 278     -17.931 -28.537 -12.550  1.00  0.840          H  
ATOM   4421  N   LEU A 279     -16.010 -28.471  -7.081  1.00  0.490          N  
ATOM   4422  CA  LEU A 279     -14.672 -28.403  -6.511  1.00  0.550          C  
ATOM   4423  C   LEU A 279     -13.584 -29.216  -7.180  1.00  0.720          C  
ATOM   4424  O   LEU A 279     -12.423 -28.813  -7.154  1.00  0.850          O  
ATOM   4425  CB  LEU A 279     -14.697 -28.908  -5.066  1.00  0.750          C  
ATOM   4426  CG  LEU A 279     -15.480 -28.111  -4.042  1.00  0.750          C  
ATOM   4427  CD1 LEU A 279     -15.413 -28.846  -2.727  1.00  0.750          C  
ATOM   4428  CD2 LEU A 279     -14.954 -26.736  -3.930  1.00  0.750          C  
ATOM   4429  H   LEU A 279     -16.801 -28.722  -6.488  1.00  0.590          H  
ATOM   4430  HA  LEU A 279     -14.352 -27.366  -6.551  1.00  0.660          H  
ATOM   4431 1HB  LEU A 279     -15.106 -29.914  -5.070  1.00  0.900          H  
ATOM   4432 2HB  LEU A 279     -13.668 -28.969  -4.715  1.00  0.900          H  
ATOM   4433  HG  LEU A 279     -16.525 -28.061  -4.327  1.00  0.900          H  
ATOM   4434 1HD1 LEU A 279     -15.994 -28.297  -1.994  1.00  0.900          H  
ATOM   4435 2HD1 LEU A 279     -15.825 -29.842  -2.837  1.00  0.900          H  
ATOM   4436 3HD1 LEU A 279     -14.377 -28.921  -2.398  1.00  0.900          H  
ATOM   4437 1HD2 LEU A 279     -15.492 -26.256  -3.205  1.00  0.900          H  
ATOM   4438 2HD2 LEU A 279     -13.953 -26.748  -3.649  1.00  0.900          H  
ATOM   4439 3HD2 LEU A 279     -15.058 -26.200  -4.864  1.00  0.900          H  
ATOM   4440  N   VAL A 280     -13.896 -30.373  -7.734  1.00  0.940          N  
ATOM   4441  CA  VAL A 280     -12.796 -31.164  -8.272  1.00  1.230          C  
ATOM   4442  C   VAL A 280     -12.885 -31.413  -9.760  1.00  1.250          C  
ATOM   4443  O   VAL A 280     -13.880 -31.930 -10.251  1.00  1.680          O  
ATOM   4444  CB  VAL A 280     -12.670 -32.490  -7.487  1.00  1.610          C  
ATOM   4445  CG1 VAL A 280     -11.539 -33.357  -8.066  1.00  1.610          C  
ATOM   4446  CG2 VAL A 280     -12.379 -32.162  -5.994  1.00  1.610          C  
ATOM   4447  H   VAL A 280     -14.856 -30.694  -7.776  1.00  1.130          H  
ATOM   4448  HA  VAL A 280     -11.869 -30.620  -8.107  1.00  1.480          H  
ATOM   4449  HB  VAL A 280     -13.599 -33.052  -7.571  1.00  1.930          H  
ATOM   4450 1HG1 VAL A 280     -11.469 -34.283  -7.497  1.00  1.930          H  
ATOM   4451 2HG1 VAL A 280     -11.741 -33.600  -9.113  1.00  1.930          H  
ATOM   4452 3HG1 VAL A 280     -10.593 -32.819  -7.999  1.00  1.930          H  
ATOM   4453 1HG2 VAL A 280     -12.291 -33.088  -5.428  1.00  1.930          H  
ATOM   4454 2HG2 VAL A 280     -11.445 -31.600  -5.920  1.00  1.930          H  
ATOM   4455 3HG2 VAL A 280     -13.185 -31.570  -5.579  1.00  1.930          H  
ATOM   4456  N   GLU A 281     -11.805 -31.054 -10.466  1.00  1.560          N  
ATOM   4457  CA  GLU A 281     -11.706 -31.248 -11.908  1.00  1.890          C  
ATOM   4458  C   GLU A 281     -10.394 -31.943 -12.254  1.00  2.530          C  
ATOM   4459  O   GLU A 281     -10.396 -32.996 -12.889  1.00  2.800          O  
ATOM   4460  OXT GLU A 281      -9.352 -31.551 -11.728  1.00  2.830          O  
ATOM   4461  CB  GLU A 281     -11.794 -29.920 -12.655  1.00  2.350          C  
ATOM   4462  CG  GLU A 281     -13.108 -29.165 -12.469  1.00  2.350          C  
ATOM   4463  CD  GLU A 281     -13.160 -27.816 -13.205  1.00  2.350          C  
ATOM   4464  OE1 GLU A 281     -12.176 -27.412 -13.818  1.00  2.350          O  
ATOM   4465  OE2 GLU A 281     -14.187 -27.178 -13.134  1.00  2.350          O  
ATOM   4466  H   GLU A 281     -11.030 -30.638  -9.969  1.00  1.870          H  
ATOM   4467  HA  GLU A 281     -12.526 -31.888 -12.234  1.00  2.270          H  
ATOM   4468 1HB  GLU A 281     -10.982 -29.298 -12.355  1.00  2.820          H  
ATOM   4469 2HB  GLU A 281     -11.679 -30.107 -13.723  1.00  2.820          H  
ATOM   4470 1HG  GLU A 281     -13.924 -29.794 -12.820  1.00  2.820          H  
ATOM   4471 2HG  GLU A 281     -13.264 -28.988 -11.403  1.00  2.820          H  
TER                                                                             
ATOM   4473  N   MET B 282     -42.056  -9.866   3.587  1.00  1.030          N  
ATOM   4474  CA  MET B 282     -42.038 -11.269   3.973  1.00  0.920          C  
ATOM   4475  C   MET B 282     -41.310 -11.459   5.293  1.00  0.760          C  
ATOM   4476  O   MET B 282     -40.404 -10.700   5.631  1.00  0.750          O  
ATOM   4477  CB  MET B 282     -41.385 -12.119   2.876  1.00  1.330          C  
ATOM   4478  CG  MET B 282     -42.166 -12.182   1.540  1.00  1.330          C  
ATOM   4479  SD  MET B 282     -41.363 -13.218   0.274  1.00  1.330          S  
ATOM   4480  CE  MET B 282     -40.024 -12.194  -0.344  1.00  1.330          C  
ATOM   4481 1H   MET B 282     -42.567  -9.751   2.724  1.00  1.240          H  
ATOM   4482 2H   MET B 282     -42.502  -9.327   4.316  1.00  1.240          H  
ATOM   4483 3H   MET B 282     -41.107  -9.541   3.466  1.00  1.240          H  
ATOM   4484  HA  MET B 282     -43.065 -11.604   4.113  1.00  1.100          H  
ATOM   4485 1HB  MET B 282     -40.403 -11.713   2.663  1.00  1.600          H  
ATOM   4486 2HB  MET B 282     -41.241 -13.141   3.242  1.00  1.600          H  
ATOM   4487 1HG  MET B 282     -43.162 -12.588   1.724  1.00  1.600          H  
ATOM   4488 2HG  MET B 282     -42.281 -11.182   1.128  1.00  1.600          H  
ATOM   4489 1HE  MET B 282     -39.474 -12.744  -1.109  1.00  1.600          H  
ATOM   4490 2HE  MET B 282     -40.435 -11.282  -0.778  1.00  1.600          H  
ATOM   4491 3HE  MET B 282     -39.349 -11.932   0.458  1.00  1.600          H  
ATOM   4492  N   ASP B 283     -41.701 -12.495   6.014  1.00  0.730          N  
ATOM   4493  CA  ASP B 283     -41.111 -12.845   7.299  1.00  0.670          C  
ATOM   4494  C   ASP B 283     -39.634 -13.155   7.142  1.00  0.590          C  
ATOM   4495  O   ASP B 283     -39.210 -13.635   6.083  1.00  0.620          O  
ATOM   4496  CB  ASP B 283     -41.810 -14.076   7.871  1.00  0.960          C  
ATOM   4497  CG  ASP B 283     -43.237 -13.829   8.319  1.00  0.960          C  
ATOM   4498  OD1 ASP B 283     -43.644 -12.698   8.426  1.00  0.960          O  
ATOM   4499  OD2 ASP B 283     -43.921 -14.796   8.530  1.00  0.960          O  
ATOM   4500  H   ASP B 283     -42.470 -13.061   5.682  1.00  0.880          H  
ATOM   4501  HA  ASP B 283     -41.223 -12.004   7.984  1.00  0.800          H  
ATOM   4502 1HB  ASP B 283     -41.826 -14.854   7.113  1.00  1.150          H  
ATOM   4503 2HB  ASP B 283     -41.236 -14.454   8.717  1.00  1.150          H  
ATOM   4504  N   ASN B 284     -38.854 -12.906   8.188  1.00  0.560          N  
ATOM   4505  CA  ASN B 284     -37.438 -13.209   8.121  1.00  0.530          C  
ATOM   4506  C   ASN B 284     -36.870 -13.711   9.431  1.00  0.500          C  
ATOM   4507  O   ASN B 284     -37.552 -13.763  10.459  1.00  0.520          O  
ATOM   4508  CB  ASN B 284     -36.670 -11.957   7.655  1.00  0.750          C  
ATOM   4509  CG  ASN B 284     -36.816 -10.724   8.557  1.00  0.750          C  
ATOM   4510  OD1 ASN B 284     -37.035 -10.786   9.792  1.00  0.750          O  
ATOM   4511  ND2 ASN B 284     -36.683  -9.575   7.924  1.00  0.750          N  
ATOM   4512  H   ASN B 284     -39.244 -12.504   9.030  1.00  0.670          H  
ATOM   4513  HA  ASN B 284     -37.287 -14.002   7.395  1.00  0.640          H  
ATOM   4514 1HB  ASN B 284     -35.612 -12.170   7.591  1.00  0.900          H  
ATOM   4515 2HB  ASN B 284     -37.004 -11.692   6.651  1.00  0.900          H  
ATOM   4516 1HD2 ASN B 284     -36.753  -8.702   8.412  1.00  0.900          H  
ATOM   4517 2HD2 ASN B 284     -36.507  -9.562   6.938  1.00  0.900          H  
ATOM   4518  N   ILE B 285     -35.597 -14.054   9.373  1.00  0.480          N  
ATOM   4519  CA  ILE B 285     -34.848 -14.526  10.510  1.00  0.460          C  
ATOM   4520  C   ILE B 285     -33.786 -13.510  10.880  1.00  0.450          C  
ATOM   4521  O   ILE B 285     -32.975 -13.125  10.034  1.00  0.470          O  
ATOM   4522  CB  ILE B 285     -34.198 -15.879  10.166  1.00  0.650          C  
ATOM   4523  CG1 ILE B 285     -35.287 -16.920   9.675  1.00  0.650          C  
ATOM   4524  CG2 ILE B 285     -33.445 -16.375  11.325  1.00  0.650          C  
ATOM   4525  CD1 ILE B 285     -36.394 -17.264  10.681  1.00  0.650          C  
ATOM   4526  H   ILE B 285     -35.149 -14.019   8.456  1.00  0.580          H  
ATOM   4527  HA  ILE B 285     -35.515 -14.635  11.365  1.00  0.550          H  
ATOM   4528  HB  ILE B 285     -33.510 -15.739   9.340  1.00  0.780          H  
ATOM   4529 1HG1 ILE B 285     -35.758 -16.517   8.776  1.00  0.780          H  
ATOM   4530 2HG1 ILE B 285     -34.782 -17.848   9.409  1.00  0.780          H  
ATOM   4531 1HG2 ILE B 285     -32.966 -17.308  11.077  1.00  0.780          H  
ATOM   4532 2HG2 ILE B 285     -32.716 -15.671  11.602  1.00  0.780          H  
ATOM   4533 3HG2 ILE B 285     -34.109 -16.498  12.127  1.00  0.780          H  
ATOM   4534 1HD1 ILE B 285     -37.071 -17.961  10.243  1.00  0.780          H  
ATOM   4535 2HD1 ILE B 285     -35.984 -17.704  11.569  1.00  0.780          H  
ATOM   4536 3HD1 ILE B 285     -36.950 -16.372  10.949  1.00  0.780          H  
ATOM   4537  N   LYS B 286     -33.790 -13.071  12.141  1.00  0.450          N  
ATOM   4538  CA  LYS B 286     -32.823 -12.083  12.627  1.00  0.460          C  
ATOM   4539  C   LYS B 286     -31.680 -12.744  13.431  1.00  0.440          C  
ATOM   4540  O   LYS B 286     -31.884 -13.232  14.560  1.00  0.450          O  
ATOM   4541  CB  LYS B 286     -33.590 -11.016  13.407  1.00  0.640          C  
ATOM   4542  CG  LYS B 286     -34.563 -10.221  12.508  1.00  0.640          C  
ATOM   4543  CD  LYS B 286     -35.245  -9.132  13.281  1.00  0.640          C  
ATOM   4544  CE  LYS B 286     -36.132  -8.186  12.441  1.00  0.640          C  
ATOM   4545  NZ  LYS B 286     -37.374  -8.831  11.906  1.00  0.640          N  
ATOM   4546  H   LYS B 286     -34.513 -13.420  12.779  1.00  0.540          H  
ATOM   4547  HA  LYS B 286     -32.368 -11.596  11.764  1.00  0.550          H  
ATOM   4548 1HB  LYS B 286     -34.184 -11.490  14.190  1.00  0.770          H  
ATOM   4549 2HB  LYS B 286     -32.933 -10.325  13.895  1.00  0.770          H  
ATOM   4550 1HG  LYS B 286     -34.022  -9.792  11.682  1.00  0.770          H  
ATOM   4551 2HG  LYS B 286     -35.314 -10.901  12.109  1.00  0.770          H  
ATOM   4552 1HD  LYS B 286     -35.847  -9.575  14.078  1.00  0.770          H  
ATOM   4553 2HD  LYS B 286     -34.485  -8.528  13.734  1.00  0.770          H  
ATOM   4554 1HE  LYS B 286     -36.427  -7.361  13.091  1.00  0.770          H  
ATOM   4555 2HE  LYS B 286     -35.550  -7.786  11.607  1.00  0.770          H  
ATOM   4556 1HZ  LYS B 286     -37.906  -8.134  11.407  1.00  0.770          H  
ATOM   4557 2HZ  LYS B 286     -37.157  -9.603  11.251  1.00  0.770          H  
ATOM   4558 3HZ  LYS B 286     -37.917  -9.183  12.683  1.00  0.770          H  
ATOM   4559  N   VAL B 287     -30.470 -12.751  12.847  1.00  0.400          N  
ATOM   4560  CA  VAL B 287     -29.363 -13.490  13.464  1.00  0.380          C  
ATOM   4561  C   VAL B 287     -28.123 -12.627  13.731  1.00  0.360          C  
ATOM   4562  O   VAL B 287     -27.664 -11.878  12.868  1.00  0.370          O  
ATOM   4563  CB  VAL B 287     -28.899 -14.661  12.551  1.00  0.540          C  
ATOM   4564  CG1 VAL B 287     -27.826 -15.495  13.280  1.00  0.540          C  
ATOM   4565  CG2 VAL B 287     -30.061 -15.486  12.104  1.00  0.540          C  
ATOM   4566  H   VAL B 287     -30.359 -12.269  11.946  1.00  0.480          H  
ATOM   4567  HA  VAL B 287     -29.709 -13.898  14.410  1.00  0.460          H  
ATOM   4568  HB  VAL B 287     -28.419 -14.245  11.668  1.00  0.650          H  
ATOM   4569 1HG1 VAL B 287     -27.492 -16.295  12.630  1.00  0.650          H  
ATOM   4570 2HG1 VAL B 287     -26.979 -14.894  13.566  1.00  0.650          H  
ATOM   4571 3HG1 VAL B 287     -28.260 -15.916  14.168  1.00  0.650          H  
ATOM   4572 1HG2 VAL B 287     -29.720 -16.283  11.449  1.00  0.650          H  
ATOM   4573 2HG2 VAL B 287     -30.567 -15.907  12.952  1.00  0.650          H  
ATOM   4574 3HG2 VAL B 287     -30.733 -14.837  11.557  1.00  0.650          H  
ATOM   4575  N   LEU B 288     -27.595 -12.719  14.944  1.00  0.350          N  
ATOM   4576  CA  LEU B 288     -26.373 -12.007  15.318  1.00  0.350          C  
ATOM   4577  C   LEU B 288     -25.184 -12.910  15.489  1.00  0.310          C  
ATOM   4578  O   LEU B 288     -25.264 -13.933  16.172  1.00  0.310          O  
ATOM   4579  CB  LEU B 288     -26.522 -11.299  16.648  1.00  0.490          C  
ATOM   4580  CG  LEU B 288     -25.246 -10.604  17.258  1.00  0.490          C  
ATOM   4581  CD1 LEU B 288     -24.851  -9.402  16.431  1.00  0.490          C  
ATOM   4582  CD2 LEU B 288     -25.539 -10.250  18.657  1.00  0.490          C  
ATOM   4583  H   LEU B 288     -28.060 -13.343  15.613  1.00  0.420          H  
ATOM   4584  HA  LEU B 288     -26.143 -11.287  14.536  1.00  0.420          H  
ATOM   4585 1HB  LEU B 288     -27.254 -10.530  16.503  1.00  0.590          H  
ATOM   4586 2HB  LEU B 288     -26.883 -12.018  17.366  1.00  0.590          H  
ATOM   4587  HG  LEU B 288     -24.403 -11.292  17.265  1.00  0.590          H  
ATOM   4588 1HD1 LEU B 288     -23.967  -8.931  16.870  1.00  0.590          H  
ATOM   4589 2HD1 LEU B 288     -24.620  -9.696  15.419  1.00  0.590          H  
ATOM   4590 3HD1 LEU B 288     -25.678  -8.698  16.424  1.00  0.590          H  
ATOM   4591 1HD2 LEU B 288     -24.674  -9.786  19.106  1.00  0.590          H  
ATOM   4592 2HD2 LEU B 288     -26.363  -9.582  18.706  1.00  0.590          H  
ATOM   4593 3HD2 LEU B 288     -25.783 -11.151  19.186  1.00  0.590          H  
ATOM   4594  N   PHE B 289     -24.073 -12.505  14.903  1.00  0.300          N  
ATOM   4595  CA  PHE B 289     -22.826 -13.214  15.061  1.00  0.280          C  
ATOM   4596  C   PHE B 289     -21.768 -12.417  15.761  1.00  0.320          C  
ATOM   4597  O   PHE B 289     -21.394 -11.336  15.314  1.00  0.430          O  
ATOM   4598  CB  PHE B 289     -22.291 -13.618  13.734  1.00  0.400          C  
ATOM   4599  CG  PHE B 289     -23.095 -14.577  13.146  1.00  0.400          C  
ATOM   4600  CD1 PHE B 289     -24.175 -14.214  12.413  1.00  0.400          C  
ATOM   4601  CD2 PHE B 289     -22.789 -15.878  13.297  1.00  0.400          C  
ATOM   4602  CE1 PHE B 289     -24.928 -15.146  11.816  1.00  0.400          C  
ATOM   4603  CE2 PHE B 289     -23.537 -16.797  12.716  1.00  0.400          C  
ATOM   4604  CZ  PHE B 289     -24.620 -16.414  11.958  1.00  0.400          C  
ATOM   4605  H   PHE B 289     -24.124 -11.687  14.295  1.00  0.360          H  
ATOM   4606  HA  PHE B 289     -23.021 -14.110  15.634  1.00  0.340          H  
ATOM   4607 1HB  PHE B 289     -22.254 -12.763  13.084  1.00  0.480          H  
ATOM   4608 2HB  PHE B 289     -21.280 -14.013  13.837  1.00  0.480          H  
ATOM   4609  HD1 PHE B 289     -24.420 -13.153  12.310  1.00  0.480          H  
ATOM   4610  HD2 PHE B 289     -21.915 -16.177  13.892  1.00  0.480          H  
ATOM   4611  HE1 PHE B 289     -25.787 -14.879  11.223  1.00  0.480          H  
ATOM   4612  HE2 PHE B 289     -23.266 -17.839  12.845  1.00  0.480          H  
ATOM   4613  HZ  PHE B 289     -25.229 -17.129  11.475  1.00  0.480          H  
ATOM   4614  N   LEU B 290     -21.253 -12.966  16.842  1.00  0.250          N  
ATOM   4615  CA  LEU B 290     -20.185 -12.300  17.577  1.00  0.240          C  
ATOM   4616  C   LEU B 290     -18.839 -12.885  17.180  1.00  0.200          C  
ATOM   4617  O   LEU B 290     -18.709 -14.101  16.958  1.00  0.180          O  
ATOM   4618  CB  LEU B 290     -20.378 -12.426  19.094  1.00  0.340          C  
ATOM   4619  CG  LEU B 290     -21.664 -11.816  19.720  1.00  0.340          C  
ATOM   4620  CD1 LEU B 290     -21.679 -12.158  21.190  1.00  0.340          C  
ATOM   4621  CD2 LEU B 290     -21.671 -10.293  19.541  1.00  0.340          C  
ATOM   4622  H   LEU B 290     -21.640 -13.868  17.141  1.00  0.300          H  
ATOM   4623  HA  LEU B 290     -20.168 -11.248  17.310  1.00  0.290          H  
ATOM   4624 1HB  LEU B 290     -20.365 -13.464  19.334  1.00  0.410          H  
ATOM   4625 2HB  LEU B 290     -19.522 -11.968  19.582  1.00  0.410          H  
ATOM   4626  HG  LEU B 290     -22.553 -12.253  19.251  1.00  0.410          H  
ATOM   4627 1HD1 LEU B 290     -22.557 -11.756  21.652  1.00  0.410          H  
ATOM   4628 2HD1 LEU B 290     -21.676 -13.225  21.314  1.00  0.410          H  
ATOM   4629 3HD1 LEU B 290     -20.802 -11.737  21.661  1.00  0.410          H  
ATOM   4630 1HD2 LEU B 290     -22.557  -9.876  20.005  1.00  0.410          H  
ATOM   4631 2HD2 LEU B 290     -20.785  -9.868  20.015  1.00  0.410          H  
ATOM   4632 3HD2 LEU B 290     -21.672 -10.039  18.485  1.00  0.410          H  
ATOM   4633  N   GLY B 291     -17.821 -12.028  17.168  1.00  0.200          N  
ATOM   4634  CA  GLY B 291     -16.473 -12.439  16.836  1.00  0.190          C  
ATOM   4635  C   GLY B 291     -15.835 -13.211  17.976  1.00  0.190          C  
ATOM   4636  O   GLY B 291     -16.498 -13.549  18.954  1.00  0.260          O  
ATOM   4637  H   GLY B 291     -17.998 -11.028  17.308  1.00  0.240          H  
ATOM   4638 1HA  GLY B 291     -16.478 -13.043  15.929  1.00  0.230          H  
ATOM   4639 2HA  GLY B 291     -15.886 -11.548  16.624  1.00  0.230          H  
ATOM   4640  N   ASP B 292     -14.543 -13.481  17.856  1.00  0.170          N  
ATOM   4641  CA  ASP B 292     -13.840 -14.332  18.826  1.00  0.180          C  
ATOM   4642  C   ASP B 292     -13.747 -13.739  20.224  1.00  0.200          C  
ATOM   4643  O   ASP B 292     -13.056 -12.739  20.427  1.00  0.230          O  
ATOM   4644  CB  ASP B 292     -12.423 -14.642  18.347  1.00  0.250          C  
ATOM   4645  CG  ASP B 292     -11.686 -15.667  19.246  1.00  0.250          C  
ATOM   4646  OD1 ASP B 292     -12.219 -16.071  20.274  1.00  0.250          O  
ATOM   4647  OD2 ASP B 292     -10.602 -16.023  18.885  1.00  0.250          O  
ATOM   4648  H   ASP B 292     -14.052 -13.096  17.045  1.00  0.200          H  
ATOM   4649  HA  ASP B 292     -14.373 -15.267  18.905  1.00  0.220          H  
ATOM   4650 1HB  ASP B 292     -12.454 -15.023  17.328  1.00  0.300          H  
ATOM   4651 2HB  ASP B 292     -11.836 -13.718  18.324  1.00  0.300          H  
ATOM   4652  N   VAL B 293     -14.395 -14.378  21.196  1.00  0.250          N  
ATOM   4653  CA  VAL B 293     -14.410 -13.882  22.566  1.00  0.290          C  
ATOM   4654  C   VAL B 293     -13.078 -14.195  23.214  1.00  0.280          C  
ATOM   4655  O   VAL B 293     -12.769 -15.355  23.447  1.00  0.390          O  
ATOM   4656  CB  VAL B 293     -15.503 -14.608  23.382  1.00  0.390          C  
ATOM   4657  CG1 VAL B 293     -15.502 -14.112  24.837  1.00  0.390          C  
ATOM   4658  CG2 VAL B 293     -16.843 -14.436  22.703  1.00  0.390          C  
ATOM   4659  H   VAL B 293     -14.916 -15.214  20.938  1.00  0.300          H  
ATOM   4660  HA  VAL B 293     -14.559 -12.816  22.570  1.00  0.350          H  
ATOM   4661  HB  VAL B 293     -15.263 -15.656  23.425  1.00  0.470          H  
ATOM   4662 1HG1 VAL B 293     -16.241 -14.656  25.396  1.00  0.470          H  
ATOM   4663 2HG1 VAL B 293     -14.527 -14.273  25.299  1.00  0.470          H  
ATOM   4664 3HG1 VAL B 293     -15.737 -13.062  24.848  1.00  0.470          H  
ATOM   4665 1HG2 VAL B 293     -17.618 -14.955  23.264  1.00  0.470          H  
ATOM   4666 2HG2 VAL B 293     -17.044 -13.418  22.649  1.00  0.470          H  
ATOM   4667 3HG2 VAL B 293     -16.816 -14.822  21.699  1.00  0.470          H  
ATOM   4668  N   TYR B 294     -12.318 -13.154  23.548  1.00  0.270          N  
ATOM   4669  CA  TYR B 294     -10.986 -13.309  24.091  1.00  0.290          C  
ATOM   4670  C   TYR B 294     -10.851 -12.899  25.566  1.00  0.290          C  
ATOM   4671  O   TYR B 294     -10.918 -11.710  25.933  1.00  0.320          O  
ATOM   4672  CB  TYR B 294     -10.008 -12.481  23.250  1.00  0.400          C  
ATOM   4673  CG  TYR B 294      -8.549 -12.801  23.492  1.00  0.400          C  
ATOM   4674  CD1 TYR B 294      -7.962 -13.757  22.691  1.00  0.400          C  
ATOM   4675  CD2 TYR B 294      -7.804 -12.188  24.479  1.00  0.400          C  
ATOM   4676  CE1 TYR B 294      -6.647 -14.104  22.859  1.00  0.400          C  
ATOM   4677  CE2 TYR B 294      -6.477 -12.545  24.638  1.00  0.400          C  
ATOM   4678  CZ  TYR B 294      -5.903 -13.492  23.838  1.00  0.400          C  
ATOM   4679  OH  TYR B 294      -4.576 -13.829  24.003  1.00  0.400          O  
ATOM   4680  H   TYR B 294     -12.654 -12.232  23.325  1.00  0.320          H  
ATOM   4681  HA  TYR B 294     -10.709 -14.351  24.007  1.00  0.350          H  
ATOM   4682 1HB  TYR B 294     -10.225 -12.638  22.188  1.00  0.480          H  
ATOM   4683 2HB  TYR B 294     -10.162 -11.429  23.455  1.00  0.480          H  
ATOM   4684  HD1 TYR B 294      -8.550 -14.239  21.911  1.00  0.480          H  
ATOM   4685  HD2 TYR B 294      -8.247 -11.431  25.122  1.00  0.480          H  
ATOM   4686  HE1 TYR B 294      -6.198 -14.861  22.216  1.00  0.480          H  
ATOM   4687  HE2 TYR B 294      -5.877 -12.071  25.398  1.00  0.480          H  
ATOM   4688  HH  TYR B 294      -4.194 -13.299  24.703  1.00  0.480          H  
ATOM   4689  N   GLY B 295     -10.648 -13.895  26.405  1.00  0.270          N  
ATOM   4690  CA  GLY B 295     -10.449 -13.708  27.837  1.00  0.310          C  
ATOM   4691  C   GLY B 295     -11.586 -13.005  28.572  1.00  0.300          C  
ATOM   4692  O   GLY B 295     -12.759 -13.046  28.164  1.00  0.300          O  
ATOM   4693  H   GLY B 295     -10.623 -14.842  26.010  1.00  0.320          H  
ATOM   4694 1HA  GLY B 295     -10.271 -14.675  28.298  1.00  0.370          H  
ATOM   4695 2HA  GLY B 295      -9.533 -13.140  27.978  1.00  0.370          H  
ATOM   4696  N   LYS B 296     -11.192 -12.333  29.668  1.00  0.320          N  
ATOM   4697  CA  LYS B 296     -12.102 -11.622  30.556  1.00  0.360          C  
ATOM   4698  C   LYS B 296     -12.759 -10.423  29.902  1.00  0.330          C  
ATOM   4699  O   LYS B 296     -13.954 -10.197  30.093  1.00  0.350          O  
ATOM   4700  CB  LYS B 296     -11.349 -11.123  31.792  1.00  0.490          C  
ATOM   4701  CG  LYS B 296     -10.906 -12.198  32.761  1.00  0.490          C  
ATOM   4702  CD  LYS B 296     -10.132 -11.605  33.938  1.00  0.490          C  
ATOM   4703  CE  LYS B 296      -9.672 -12.692  34.910  1.00  0.490          C  
ATOM   4704  NZ  LYS B 296      -8.885 -12.128  36.046  1.00  0.490          N  
ATOM   4705  H   LYS B 296     -10.209 -12.349  29.895  1.00  0.380          H  
ATOM   4706  HA  LYS B 296     -12.890 -12.311  30.862  1.00  0.430          H  
ATOM   4707 1HB  LYS B 296     -10.463 -10.573  31.477  1.00  0.590          H  
ATOM   4708 2HB  LYS B 296     -11.983 -10.426  32.339  1.00  0.590          H  
ATOM   4709 1HG  LYS B 296     -11.783 -12.700  33.149  1.00  0.590          H  
ATOM   4710 2HG  LYS B 296     -10.286 -12.930  32.247  1.00  0.590          H  
ATOM   4711 1HD  LYS B 296      -9.258 -11.068  33.568  1.00  0.590          H  
ATOM   4712 2HD  LYS B 296     -10.769 -10.901  34.474  1.00  0.590          H  
ATOM   4713 1HE  LYS B 296     -10.545 -13.208  35.307  1.00  0.590          H  
ATOM   4714 2HE  LYS B 296      -9.052 -13.412  34.374  1.00  0.590          H  
ATOM   4715 1HZ  LYS B 296      -8.601 -12.876  36.664  1.00  0.590          H  
ATOM   4716 2HZ  LYS B 296      -8.065 -11.657  35.690  1.00  0.590          H  
ATOM   4717 3HZ  LYS B 296      -9.454 -11.469  36.558  1.00  0.590          H  
ATOM   4718  N   ALA B 297     -11.983  -9.629  29.146  1.00  0.310          N  
ATOM   4719  CA  ALA B 297     -12.558  -8.439  28.522  1.00  0.320          C  
ATOM   4720  C   ALA B 297     -13.653  -8.854  27.569  1.00  0.310          C  
ATOM   4721  O   ALA B 297     -14.676  -8.173  27.464  1.00  0.400          O  
ATOM   4722  CB  ALA B 297     -11.513  -7.625  27.789  1.00  0.440          C  
ATOM   4723  H   ALA B 297     -11.009  -9.862  29.009  1.00  0.370          H  
ATOM   4724  HA  ALA B 297     -13.001  -7.821  29.304  1.00  0.380          H  
ATOM   4725 1HB  ALA B 297     -11.973  -6.741  27.339  1.00  0.530          H  
ATOM   4726 2HB  ALA B 297     -10.733  -7.312  28.479  1.00  0.530          H  
ATOM   4727 3HB  ALA B 297     -11.092  -8.232  27.033  1.00  0.530          H  
ATOM   4728  N   GLY B 298     -13.438  -9.976  26.869  1.00  0.270          N  
ATOM   4729  CA  GLY B 298     -14.404 -10.499  25.927  1.00  0.250          C  
ATOM   4730  C   GLY B 298     -15.694 -10.838  26.626  1.00  0.260          C  
ATOM   4731  O   GLY B 298     -16.764 -10.342  26.259  1.00  0.270          O  
ATOM   4732  H   GLY B 298     -12.549 -10.481  26.946  1.00  0.320          H  
ATOM   4733 1HA  GLY B 298     -14.596  -9.765  25.150  1.00  0.300          H  
ATOM   4734 2HA  GLY B 298     -13.990 -11.388  25.448  1.00  0.300          H  
ATOM   4735  N   ARG B 299     -15.611 -11.671  27.663  1.00  0.280          N  
ATOM   4736  CA  ARG B 299     -16.835 -12.048  28.355  1.00  0.310          C  
ATOM   4737  C   ARG B 299     -17.552 -10.858  28.954  1.00  0.320          C  
ATOM   4738  O   ARG B 299     -18.787 -10.824  28.965  1.00  0.340          O  
ATOM   4739  CB  ARG B 299     -16.590 -13.008  29.488  1.00  0.420          C  
ATOM   4740  CG  ARG B 299     -16.205 -14.364  29.095  1.00  0.420          C  
ATOM   4741  CD  ARG B 299     -16.319 -15.281  30.235  1.00  0.420          C  
ATOM   4742  NE  ARG B 299     -15.502 -14.858  31.363  1.00  0.420          N  
ATOM   4743  CZ  ARG B 299     -14.201 -15.125  31.504  1.00  0.420          C  
ATOM   4744  NH1 ARG B 299     -13.562 -15.761  30.568  1.00  0.420          N  
ATOM   4745  NH2 ARG B 299     -13.558 -14.747  32.590  1.00  0.420          N  
ATOM   4746  H   ARG B 299     -14.694 -12.051  27.938  1.00  0.340          H  
ATOM   4747  HA  ARG B 299     -17.498 -12.523  27.633  1.00  0.370          H  
ATOM   4748 1HB  ARG B 299     -15.789 -12.607  30.112  1.00  0.510          H  
ATOM   4749 2HB  ARG B 299     -17.484 -13.078  30.105  1.00  0.510          H  
ATOM   4750 1HG  ARG B 299     -16.859 -14.720  28.300  1.00  0.510          H  
ATOM   4751 2HG  ARG B 299     -15.175 -14.345  28.740  1.00  0.510          H  
ATOM   4752 1HD  ARG B 299     -17.353 -15.311  30.562  1.00  0.510          H  
ATOM   4753 2HD  ARG B 299     -16.022 -16.280  29.943  1.00  0.510          H  
ATOM   4754  HE  ARG B 299     -15.957 -14.350  32.112  1.00  0.510          H  
ATOM   4755 1HH1 ARG B 299     -14.043 -16.046  29.733  1.00  0.510          H  
ATOM   4756 2HH1 ARG B 299     -12.585 -15.950  30.670  1.00  0.510          H  
ATOM   4757 1HH2 ARG B 299     -14.046 -14.250  33.322  1.00  0.510          H  
ATOM   4758 2HH2 ARG B 299     -12.582 -14.986  32.694  1.00  0.510          H  
ATOM   4759  N   LYS B 300     -16.799  -9.902  29.504  1.00  0.330          N  
ATOM   4760  CA  LYS B 300     -17.423  -8.766  30.141  1.00  0.370          C  
ATOM   4761  C   LYS B 300     -18.139  -7.884  29.136  1.00  0.380          C  
ATOM   4762  O   LYS B 300     -19.289  -7.515  29.373  1.00  0.410          O  
ATOM   4763  CB  LYS B 300     -16.400  -7.934  30.916  1.00  0.500          C  
ATOM   4764  CG  LYS B 300     -16.989  -6.724  31.716  1.00  0.500          C  
ATOM   4765  CD  LYS B 300     -17.908  -7.197  32.867  1.00  0.500          C  
ATOM   4766  CE  LYS B 300     -18.184  -6.085  33.914  1.00  0.500          C  
ATOM   4767  NZ  LYS B 300     -19.140  -5.025  33.428  1.00  0.500          N  
ATOM   4768  H   LYS B 300     -15.776  -9.985  29.507  1.00  0.400          H  
ATOM   4769  HA  LYS B 300     -18.166  -9.141  30.842  1.00  0.440          H  
ATOM   4770 1HB  LYS B 300     -15.869  -8.581  31.615  1.00  0.600          H  
ATOM   4771 2HB  LYS B 300     -15.657  -7.547  30.216  1.00  0.600          H  
ATOM   4772 1HG  LYS B 300     -16.171  -6.137  32.129  1.00  0.600          H  
ATOM   4773 2HG  LYS B 300     -17.570  -6.083  31.046  1.00  0.600          H  
ATOM   4774 1HD  LYS B 300     -18.875  -7.491  32.443  1.00  0.600          H  
ATOM   4775 2HD  LYS B 300     -17.468  -8.059  33.364  1.00  0.600          H  
ATOM   4776 1HE  LYS B 300     -18.597  -6.542  34.811  1.00  0.600          H  
ATOM   4777 2HE  LYS B 300     -17.239  -5.608  34.166  1.00  0.600          H  
ATOM   4778 1HZ  LYS B 300     -19.281  -4.337  34.137  1.00  0.600          H  
ATOM   4779 2HZ  LYS B 300     -18.830  -4.553  32.577  1.00  0.600          H  
ATOM   4780 3HZ  LYS B 300     -20.052  -5.427  33.178  1.00  0.600          H  
ATOM   4781  N   ILE B 301     -17.503  -7.557  27.998  1.00  0.380          N  
ATOM   4782  CA  ILE B 301     -18.182  -6.652  27.086  1.00  0.400          C  
ATOM   4783  C   ILE B 301     -19.439  -7.311  26.526  1.00  0.390          C  
ATOM   4784  O   ILE B 301     -20.433  -6.623  26.277  1.00  0.440          O  
ATOM   4785  CB  ILE B 301     -17.258  -6.127  25.957  1.00  0.550          C  
ATOM   4786  CG1 ILE B 301     -17.939  -4.864  25.341  1.00  0.550          C  
ATOM   4787  CG2 ILE B 301     -16.939  -7.214  24.877  1.00  0.550          C  
ATOM   4788  CD1 ILE B 301     -17.095  -4.071  24.424  1.00  0.550          C  
ATOM   4789  H   ILE B 301     -16.550  -7.889  27.811  1.00  0.460          H  
ATOM   4790  HA  ILE B 301     -18.496  -5.782  27.657  1.00  0.480          H  
ATOM   4791  HB  ILE B 301     -16.321  -5.813  26.407  1.00  0.660          H  
ATOM   4792 1HG1 ILE B 301     -18.846  -5.160  24.809  1.00  0.660          H  
ATOM   4793 2HG1 ILE B 301     -18.209  -4.207  26.159  1.00  0.660          H  
ATOM   4794 1HG2 ILE B 301     -16.274  -6.815  24.133  1.00  0.660          H  
ATOM   4795 2HG2 ILE B 301     -16.457  -8.053  25.355  1.00  0.660          H  
ATOM   4796 3HG2 ILE B 301     -17.840  -7.547  24.391  1.00  0.660          H  
ATOM   4797 1HD1 ILE B 301     -17.647  -3.209  24.070  1.00  0.660          H  
ATOM   4798 2HD1 ILE B 301     -16.203  -3.749  24.929  1.00  0.660          H  
ATOM   4799 3HD1 ILE B 301     -16.841  -4.665  23.625  1.00  0.660          H  
ATOM   4800  N   ILE B 302     -19.407  -8.627  26.327  1.00  0.350          N  
ATOM   4801  CA  ILE B 302     -20.578  -9.340  25.866  1.00  0.360          C  
ATOM   4802  C   ILE B 302     -21.663  -9.339  26.927  1.00  0.370          C  
ATOM   4803  O   ILE B 302     -22.814  -9.029  26.639  1.00  0.400          O  
ATOM   4804  CB  ILE B 302     -20.221 -10.751  25.427  1.00  0.500          C  
ATOM   4805  CG1 ILE B 302     -19.372 -10.622  24.197  1.00  0.500          C  
ATOM   4806  CG2 ILE B 302     -21.472 -11.588  25.166  1.00  0.500          C  
ATOM   4807  CD1 ILE B 302     -18.719 -11.824  23.797  1.00  0.500          C  
ATOM   4808  H   ILE B 302     -18.533  -9.142  26.501  1.00  0.420          H  
ATOM   4809  HA  ILE B 302     -20.969  -8.818  24.995  1.00  0.430          H  
ATOM   4810  HB  ILE B 302     -19.615 -11.221  26.208  1.00  0.600          H  
ATOM   4811 1HG1 ILE B 302     -19.994 -10.274  23.378  1.00  0.600          H  
ATOM   4812 2HG1 ILE B 302     -18.601  -9.881  24.378  1.00  0.600          H  
ATOM   4813 1HG2 ILE B 302     -21.200 -12.577  24.869  1.00  0.600          H  
ATOM   4814 2HG2 ILE B 302     -22.067 -11.658  26.056  1.00  0.600          H  
ATOM   4815 3HG2 ILE B 302     -22.043 -11.124  24.387  1.00  0.600          H  
ATOM   4816 1HD1 ILE B 302     -18.149 -11.593  22.921  1.00  0.600          H  
ATOM   4817 2HD1 ILE B 302     -18.059 -12.159  24.598  1.00  0.600          H  
ATOM   4818 3HD1 ILE B 302     -19.426 -12.606  23.562  1.00  0.600          H  
ATOM   4819  N   SER B 303     -21.314  -9.641  28.172  1.00  0.360          N  
ATOM   4820  CA  SER B 303     -22.304  -9.636  29.236  1.00  0.380          C  
ATOM   4821  C   SER B 303     -22.970  -8.257  29.353  1.00  0.410          C  
ATOM   4822  O   SER B 303     -24.191  -8.167  29.516  1.00  0.420          O  
ATOM   4823  CB  SER B 303     -21.653 -10.024  30.549  1.00  0.520          C  
ATOM   4824  OG  SER B 303     -22.585 -10.052  31.599  1.00  0.520          O  
ATOM   4825  H   SER B 303     -20.352  -9.908  28.399  1.00  0.430          H  
ATOM   4826  HA  SER B 303     -23.073 -10.365  28.999  1.00  0.460          H  
ATOM   4827 1HB  SER B 303     -21.184 -11.003  30.443  1.00  0.630          H  
ATOM   4828 2HB  SER B 303     -20.861  -9.307  30.778  1.00  0.630          H  
ATOM   4829  HG  SER B 303     -22.080 -10.257  32.387  1.00  0.630          H  
ATOM   4830  N   ASP B 304     -22.173  -7.177  29.253  1.00  0.420          N  
ATOM   4831  CA  ASP B 304     -22.696  -5.817  29.358  1.00  0.450          C  
ATOM   4832  C   ASP B 304     -23.504  -5.330  28.143  1.00  0.460          C  
ATOM   4833  O   ASP B 304     -24.513  -4.643  28.319  1.00  0.500          O  
ATOM   4834  CB  ASP B 304     -21.554  -4.805  29.552  1.00  0.620          C  
ATOM   4835  CG  ASP B 304     -20.836  -4.832  30.913  1.00  0.620          C  
ATOM   4836  OD1 ASP B 304     -21.301  -5.428  31.865  1.00  0.620          O  
ATOM   4837  OD2 ASP B 304     -19.781  -4.223  31.016  1.00  0.620          O  
ATOM   4838  H   ASP B 304     -21.165  -7.319  29.156  1.00  0.500          H  
ATOM   4839  HA  ASP B 304     -23.346  -5.780  30.231  1.00  0.540          H  
ATOM   4840 1HB  ASP B 304     -20.804  -4.990  28.780  1.00  0.740          H  
ATOM   4841 2HB  ASP B 304     -21.939  -3.799  29.381  1.00  0.740          H  
ATOM   4842  N   HIS B 305     -23.088  -5.665  26.913  1.00  0.470          N  
ATOM   4843  CA  HIS B 305     -23.795  -5.151  25.741  1.00  0.480          C  
ATOM   4844  C   HIS B 305     -24.635  -6.130  24.928  1.00  0.450          C  
ATOM   4845  O   HIS B 305     -25.511  -5.710  24.166  1.00  0.470          O  
ATOM   4846  CB  HIS B 305     -22.801  -4.463  24.819  1.00  0.670          C  
ATOM   4847  CG  HIS B 305     -22.224  -3.213  25.413  1.00  0.670          C  
ATOM   4848  ND1 HIS B 305     -22.856  -1.988  25.323  1.00  0.670          N  
ATOM   4849  CD2 HIS B 305     -21.108  -3.006  26.133  1.00  0.670          C  
ATOM   4850  CE1 HIS B 305     -22.134  -1.080  25.947  1.00  0.670          C  
ATOM   4851  NE2 HIS B 305     -21.069  -1.668  26.452  1.00  0.670          N  
ATOM   4852  H   HIS B 305     -22.228  -6.204  26.782  1.00  0.560          H  
ATOM   4853  HA  HIS B 305     -24.479  -4.385  26.080  1.00  0.580          H  
ATOM   4854 1HB  HIS B 305     -21.980  -5.147  24.591  1.00  0.800          H  
ATOM   4855 2HB  HIS B 305     -23.297  -4.213  23.886  1.00  0.800          H  
ATOM   4856  HD1 HIS B 305     -23.567  -1.752  24.659  1.00  0.800          H  
ATOM   4857  HD2 HIS B 305     -20.332  -3.672  26.471  1.00  0.800          H  
ATOM   4858  HE1 HIS B 305     -22.462  -0.041  25.985  1.00  0.800          H  
ATOM   4859  N   LEU B 306     -24.453  -7.431  25.067  1.00  0.420          N  
ATOM   4860  CA  LEU B 306     -25.227  -8.305  24.213  1.00  0.420          C  
ATOM   4861  C   LEU B 306     -26.739  -8.157  24.398  1.00  0.450          C  
ATOM   4862  O   LEU B 306     -27.447  -8.231  23.394  1.00  0.470          O  
ATOM   4863  CB  LEU B 306     -24.782  -9.763  24.334  1.00  0.590          C  
ATOM   4864  CG  LEU B 306     -25.541 -10.776  23.485  1.00  0.590          C  
ATOM   4865  CD1 LEU B 306     -25.393 -10.440  21.999  1.00  0.590          C  
ATOM   4866  CD2 LEU B 306     -25.006 -12.141  23.794  1.00  0.590          C  
ATOM   4867  H   LEU B 306     -23.768  -7.833  25.704  1.00  0.500          H  
ATOM   4868  HA  LEU B 306     -25.000  -8.005  23.197  1.00  0.500          H  
ATOM   4869 1HB  LEU B 306     -23.755  -9.793  24.020  1.00  0.710          H  
ATOM   4870 2HB  LEU B 306     -24.818 -10.102  25.357  1.00  0.710          H  
ATOM   4871  HG  LEU B 306     -26.603 -10.756  23.744  1.00  0.710          H  
ATOM   4872 1HD1 LEU B 306     -25.919 -11.166  21.426  1.00  0.710          H  
ATOM   4873 2HD1 LEU B 306     -25.806  -9.469  21.775  1.00  0.710          H  
ATOM   4874 3HD1 LEU B 306     -24.356 -10.451  21.722  1.00  0.710          H  
ATOM   4875 1HD2 LEU B 306     -25.548 -12.874  23.233  1.00  0.710          H  
ATOM   4876 2HD2 LEU B 306     -23.960 -12.196  23.543  1.00  0.710          H  
ATOM   4877 3HD2 LEU B 306     -25.127 -12.347  24.844  1.00  0.710          H  
ATOM   4878  N   PRO B 307     -27.302  -8.026  25.627  1.00  0.480          N  
ATOM   4879  CA  PRO B 307     -28.723  -7.816  25.866  1.00  0.530          C  
ATOM   4880  C   PRO B 307     -29.256  -6.530  25.217  1.00  0.570          C  
ATOM   4881  O   PRO B 307     -30.453  -6.408  24.960  1.00  0.660          O  
ATOM   4882  CB  PRO B 307     -28.808  -7.745  27.397  1.00  0.800          C  
ATOM   4883  CG  PRO B 307     -27.580  -8.493  27.892  1.00  0.800          C  
ATOM   4884  CD  PRO B 307     -26.509  -8.162  26.897  1.00  0.800          C  
ATOM   4885  HA  PRO B 307     -29.274  -8.695  25.490  1.00  0.640          H  
ATOM   4886 1HB  PRO B 307     -28.812  -6.690  27.718  1.00  0.950          H  
ATOM   4887 2HB  PRO B 307     -29.749  -8.193  27.744  1.00  0.950          H  
ATOM   4888 1HG  PRO B 307     -27.305  -8.174  28.913  1.00  0.950          H  
ATOM   4889 2HG  PRO B 307     -27.775  -9.581  27.939  1.00  0.950          H  
ATOM   4890 1HD  PRO B 307     -26.040  -7.212  27.197  1.00  0.950          H  
ATOM   4891 2HD  PRO B 307     -25.799  -8.982  26.883  1.00  0.950          H  
ATOM   4892  N   ILE B 308     -28.360  -5.577  24.936  1.00  0.530          N  
ATOM   4893  CA  ILE B 308     -28.739  -4.323  24.325  1.00  0.560          C  
ATOM   4894  C   ILE B 308     -28.875  -4.580  22.845  1.00  0.540          C  
ATOM   4895  O   ILE B 308     -29.859  -4.173  22.224  1.00  0.560          O  
ATOM   4896  CB  ILE B 308     -27.710  -3.210  24.601  1.00  0.770          C  
ATOM   4897  CG1 ILE B 308     -27.686  -2.907  26.127  1.00  0.770          C  
ATOM   4898  CG2 ILE B 308     -28.063  -1.967  23.774  1.00  0.770          C  
ATOM   4899  CD1 ILE B 308     -26.533  -2.022  26.592  1.00  0.770          C  
ATOM   4900  H   ILE B 308     -27.369  -5.723  25.099  1.00  0.640          H  
ATOM   4901  HA  ILE B 308     -29.706  -4.010  24.714  1.00  0.670          H  
ATOM   4902  HB  ILE B 308     -26.717  -3.551  24.324  1.00  0.930          H  
ATOM   4903 1HG1 ILE B 308     -28.623  -2.431  26.404  1.00  0.930          H  
ATOM   4904 2HG1 ILE B 308     -27.609  -3.856  26.664  1.00  0.930          H  
ATOM   4905 1HG2 ILE B 308     -27.342  -1.181  23.954  1.00  0.930          H  
ATOM   4906 2HG2 ILE B 308     -28.054  -2.214  22.715  1.00  0.930          H  
ATOM   4907 3HG2 ILE B 308     -29.059  -1.619  24.054  1.00  0.930          H  
ATOM   4908 1HD1 ILE B 308     -26.602  -1.886  27.672  1.00  0.930          H  
ATOM   4909 2HD1 ILE B 308     -25.590  -2.487  26.358  1.00  0.930          H  
ATOM   4910 3HD1 ILE B 308     -26.581  -1.054  26.112  1.00  0.930          H  
ATOM   4911  N   ILE B 309     -27.880  -5.272  22.285  1.00  0.510          N  
ATOM   4912  CA  ILE B 309     -27.879  -5.586  20.868  1.00  0.500          C  
ATOM   4913  C   ILE B 309     -29.106  -6.454  20.585  1.00  0.510          C  
ATOM   4914  O   ILE B 309     -29.851  -6.198  19.637  1.00  0.530          O  
ATOM   4915  CB  ILE B 309     -26.608  -6.375  20.469  1.00  0.700          C  
ATOM   4916  CG1 ILE B 309     -25.347  -5.489  20.615  1.00  0.700          C  
ATOM   4917  CG2 ILE B 309     -26.740  -6.825  19.010  1.00  0.700          C  
ATOM   4918  CD1 ILE B 309     -24.032  -6.268  20.557  1.00  0.700          C  
ATOM   4919  H   ILE B 309     -27.096  -5.552  22.881  1.00  0.610          H  
ATOM   4920  HA  ILE B 309     -27.945  -4.669  20.290  1.00  0.600          H  
ATOM   4921  HB  ILE B 309     -26.492  -7.238  21.115  1.00  0.840          H  
ATOM   4922 1HG1 ILE B 309     -25.344  -4.741  19.824  1.00  0.840          H  
ATOM   4923 2HG1 ILE B 309     -25.393  -4.974  21.576  1.00  0.840          H  
ATOM   4924 1HG2 ILE B 309     -25.866  -7.368  18.708  1.00  0.840          H  
ATOM   4925 2HG2 ILE B 309     -27.610  -7.462  18.876  1.00  0.840          H  
ATOM   4926 3HG2 ILE B 309     -26.837  -5.951  18.391  1.00  0.840          H  
ATOM   4927 1HD1 ILE B 309     -23.214  -5.572  20.682  1.00  0.840          H  
ATOM   4928 2HD1 ILE B 309     -24.001  -6.999  21.357  1.00  0.840          H  
ATOM   4929 3HD1 ILE B 309     -23.919  -6.776  19.609  1.00  0.840          H  
ATOM   4930  N   LYS B 310     -29.331  -7.470  21.425  1.00  0.500          N  
ATOM   4931  CA  LYS B 310     -30.471  -8.356  21.276  1.00  0.520          C  
ATOM   4932  C   LYS B 310     -31.774  -7.591  21.174  1.00  0.540          C  
ATOM   4933  O   LYS B 310     -32.596  -7.860  20.285  1.00  0.520          O  
ATOM   4934  CB  LYS B 310     -30.542  -9.339  22.447  1.00  0.720          C  
ATOM   4935  CG  LYS B 310     -31.681 -10.353  22.346  1.00  0.720          C  
ATOM   4936  CD  LYS B 310     -31.700 -11.322  23.519  1.00  0.720          C  
ATOM   4937  CE  LYS B 310     -32.888 -12.281  23.399  1.00  0.720          C  
ATOM   4938  NZ  LYS B 310     -32.960 -13.244  24.536  1.00  0.720          N  
ATOM   4939  H   LYS B 310     -28.656  -7.649  22.169  1.00  0.600          H  
ATOM   4940  HA  LYS B 310     -30.364  -8.894  20.363  1.00  0.620          H  
ATOM   4941 1HB  LYS B 310     -29.595  -9.871  22.534  1.00  0.860          H  
ATOM   4942 2HB  LYS B 310     -30.681  -8.777  23.370  1.00  0.860          H  
ATOM   4943 1HG  LYS B 310     -32.638  -9.830  22.308  1.00  0.860          H  
ATOM   4944 2HG  LYS B 310     -31.570 -10.922  21.432  1.00  0.860          H  
ATOM   4945 1HD  LYS B 310     -30.770 -11.895  23.540  1.00  0.860          H  
ATOM   4946 2HD  LYS B 310     -31.784 -10.760  24.450  1.00  0.860          H  
ATOM   4947 1HE  LYS B 310     -33.808 -11.700  23.371  1.00  0.860          H  
ATOM   4948 2HE  LYS B 310     -32.797 -12.842  22.467  1.00  0.860          H  
ATOM   4949 1HZ  LYS B 310     -33.759 -13.852  24.411  1.00  0.860          H  
ATOM   4950 2HZ  LYS B 310     -32.119 -13.801  24.563  1.00  0.860          H  
ATOM   4951 3HZ  LYS B 310     -33.058 -12.738  25.405  1.00  0.860          H  
ATOM   4952  N   LYS B 311     -31.992  -6.630  22.075  1.00  0.600          N  
ATOM   4953  CA  LYS B 311     -33.210  -5.847  21.991  1.00  0.630          C  
ATOM   4954  C   LYS B 311     -33.248  -4.960  20.746  1.00  0.640          C  
ATOM   4955  O   LYS B 311     -34.253  -4.951  20.030  1.00  0.680          O  
ATOM   4956  CB  LYS B 311     -33.376  -4.984  23.240  1.00  0.870          C  
ATOM   4957  CG  LYS B 311     -33.729  -5.758  24.503  1.00  0.870          C  
ATOM   4958  CD  LYS B 311     -33.829  -4.826  25.710  1.00  0.870          C  
ATOM   4959  CE  LYS B 311     -34.173  -5.590  26.984  1.00  0.870          C  
ATOM   4960  NZ  LYS B 311     -34.232  -4.691  28.174  1.00  0.870          N  
ATOM   4961  H   LYS B 311     -31.331  -6.469  22.844  1.00  0.720          H  
ATOM   4962  HA  LYS B 311     -34.051  -6.536  21.933  1.00  0.760          H  
ATOM   4963 1HB  LYS B 311     -32.436  -4.456  23.430  1.00  1.040          H  
ATOM   4964 2HB  LYS B 311     -34.146  -4.234  23.067  1.00  1.040          H  
ATOM   4965 1HG  LYS B 311     -34.685  -6.261  24.358  1.00  1.040          H  
ATOM   4966 2HG  LYS B 311     -32.969  -6.514  24.689  1.00  1.040          H  
ATOM   4967 1HD  LYS B 311     -32.867  -4.326  25.849  1.00  1.040          H  
ATOM   4968 2HD  LYS B 311     -34.591  -4.070  25.528  1.00  1.040          H  
ATOM   4969 1HE  LYS B 311     -35.140  -6.074  26.859  1.00  1.040          H  
ATOM   4970 2HE  LYS B 311     -33.414  -6.354  27.156  1.00  1.040          H  
ATOM   4971 1HZ  LYS B 311     -34.460  -5.232  28.997  1.00  1.040          H  
ATOM   4972 2HZ  LYS B 311     -33.332  -4.247  28.302  1.00  1.040          H  
ATOM   4973 3HZ  LYS B 311     -34.939  -3.983  28.032  1.00  1.040          H  
ATOM   4974  N   LYS B 312     -32.147  -4.259  20.438  1.00  0.620          N  
ATOM   4975  CA  LYS B 312     -32.135  -3.339  19.296  1.00  0.640          C  
ATOM   4976  C   LYS B 312     -32.442  -4.001  17.972  1.00  0.620          C  
ATOM   4977  O   LYS B 312     -33.136  -3.426  17.131  1.00  0.640          O  
ATOM   4978  CB  LYS B 312     -30.798  -2.602  19.168  1.00  0.890          C  
ATOM   4979  CG  LYS B 312     -30.551  -1.510  20.205  1.00  0.890          C  
ATOM   4980  CD  LYS B 312     -29.194  -0.847  19.982  1.00  0.890          C  
ATOM   4981  CE  LYS B 312     -28.977   0.332  20.932  1.00  0.890          C  
ATOM   4982  NZ  LYS B 312     -27.633   0.958  20.747  1.00  0.890          N  
ATOM   4983  H   LYS B 312     -31.319  -4.331  21.035  1.00  0.740          H  
ATOM   4984  HA  LYS B 312     -32.908  -2.593  19.468  1.00  0.770          H  
ATOM   4985 1HB  LYS B 312     -29.989  -3.330  19.263  1.00  1.070          H  
ATOM   4986 2HB  LYS B 312     -30.721  -2.161  18.174  1.00  1.070          H  
ATOM   4987 1HG  LYS B 312     -31.337  -0.758  20.130  1.00  1.070          H  
ATOM   4988 2HG  LYS B 312     -30.583  -1.943  21.203  1.00  1.070          H  
ATOM   4989 1HD  LYS B 312     -28.407  -1.586  20.149  1.00  1.070          H  
ATOM   4990 2HD  LYS B 312     -29.124  -0.494  18.953  1.00  1.070          H  
ATOM   4991 1HE  LYS B 312     -29.742   1.082  20.743  1.00  1.070          H  
ATOM   4992 2HE  LYS B 312     -29.071  -0.010  21.954  1.00  1.070          H  
ATOM   4993 1HZ  LYS B 312     -27.531   1.733  21.388  1.00  1.070          H  
ATOM   4994 2HZ  LYS B 312     -26.911   0.276  20.930  1.00  1.070          H  
ATOM   4995 3HZ  LYS B 312     -27.543   1.294  19.799  1.00  1.070          H  
ATOM   4996  N   TYR B 313     -31.957  -5.214  17.786  1.00  0.590          N  
ATOM   4997  CA  TYR B 313     -32.173  -5.908  16.537  1.00  0.580          C  
ATOM   4998  C   TYR B 313     -33.269  -6.958  16.589  1.00  0.590          C  
ATOM   4999  O   TYR B 313     -33.379  -7.756  15.666  1.00  0.630          O  
ATOM   5000  CB  TYR B 313     -30.856  -6.511  16.074  1.00  0.820          C  
ATOM   5001  CG  TYR B 313     -29.854  -5.461  15.720  1.00  0.820          C  
ATOM   5002  CD1 TYR B 313     -28.918  -5.083  16.636  1.00  0.820          C  
ATOM   5003  CD2 TYR B 313     -29.882  -4.866  14.487  1.00  0.820          C  
ATOM   5004  CE1 TYR B 313     -28.002  -4.110  16.342  1.00  0.820          C  
ATOM   5005  CE2 TYR B 313     -28.967  -3.894  14.174  1.00  0.820          C  
ATOM   5006  CZ  TYR B 313     -28.024  -3.511  15.102  1.00  0.820          C  
ATOM   5007  OH  TYR B 313     -27.098  -2.529  14.814  1.00  0.820          O  
ATOM   5008  H   TYR B 313     -31.356  -5.627  18.509  1.00  0.710          H  
ATOM   5009  HA  TYR B 313     -32.478  -5.172  15.795  1.00  0.700          H  
ATOM   5010 1HB  TYR B 313     -30.439  -7.116  16.872  1.00  0.980          H  
ATOM   5011 2HB  TYR B 313     -31.019  -7.144  15.214  1.00  0.980          H  
ATOM   5012  HD1 TYR B 313     -28.908  -5.550  17.598  1.00  0.980          H  
ATOM   5013  HD2 TYR B 313     -30.632  -5.162  13.758  1.00  0.980          H  
ATOM   5014  HE1 TYR B 313     -27.262  -3.812  17.083  1.00  0.980          H  
ATOM   5015  HE2 TYR B 313     -28.994  -3.424  13.197  1.00  0.980          H  
ATOM   5016  HH  TYR B 313     -27.214  -2.209  13.889  1.00  0.980          H  
ATOM   5017  N   GLN B 314     -34.078  -6.998  17.662  1.00  0.620          N  
ATOM   5018  CA  GLN B 314     -35.161  -7.985  17.748  1.00  0.630          C  
ATOM   5019  C   GLN B 314     -34.646  -9.368  17.376  1.00  0.570          C  
ATOM   5020  O   GLN B 314     -35.292 -10.088  16.611  1.00  0.590          O  
ATOM   5021  CB  GLN B 314     -36.293  -7.616  16.772  1.00  0.880          C  
ATOM   5022  CG  GLN B 314     -36.930  -6.275  17.008  1.00  0.880          C  
ATOM   5023  CD  GLN B 314     -37.998  -5.942  15.972  1.00  0.880          C  
ATOM   5024  OE1 GLN B 314     -38.516  -6.807  15.248  1.00  0.880          O  
ATOM   5025  NE2 GLN B 314     -38.332  -4.661  15.895  1.00  0.880          N  
ATOM   5026  H   GLN B 314     -33.966  -6.314  18.419  1.00  0.740          H  
ATOM   5027  HA  GLN B 314     -35.532  -8.012  18.773  1.00  0.760          H  
ATOM   5028 1HB  GLN B 314     -35.912  -7.616  15.760  1.00  1.050          H  
ATOM   5029 2HB  GLN B 314     -37.076  -8.372  16.822  1.00  1.050          H  
ATOM   5030 1HG  GLN B 314     -37.390  -6.272  17.993  1.00  1.050          H  
ATOM   5031 2HG  GLN B 314     -36.155  -5.508  16.957  1.00  1.050          H  
ATOM   5032 1HE2 GLN B 314     -39.025  -4.360  15.238  1.00  1.050          H  
ATOM   5033 2HE2 GLN B 314     -37.885  -3.991  16.494  1.00  1.050          H  
ATOM   5034  N   LEU B 315     -33.520  -9.767  17.951  1.00  0.530          N  
ATOM   5035  CA  LEU B 315     -32.901 -10.999  17.498  1.00  0.470          C  
ATOM   5036  C   LEU B 315     -33.658 -12.250  17.825  1.00  0.480          C  
ATOM   5037  O   LEU B 315     -34.303 -12.374  18.869  1.00  0.520          O  
ATOM   5038  CB  LEU B 315     -31.508 -11.160  18.083  1.00  0.680          C  
ATOM   5039  CG  LEU B 315     -30.490 -10.103  17.724  1.00  0.680          C  
ATOM   5040  CD1 LEU B 315     -29.255 -10.432  18.411  1.00  0.680          C  
ATOM   5041  CD2 LEU B 315     -30.252 -10.034  16.247  1.00  0.680          C  
ATOM   5042  H   LEU B 315     -33.080  -9.160  18.652  1.00  0.640          H  
ATOM   5043  HA  LEU B 315     -32.838 -10.959  16.415  1.00  0.560          H  
ATOM   5044 1HB  LEU B 315     -31.599 -11.170  19.157  1.00  0.820          H  
ATOM   5045 2HB  LEU B 315     -31.112 -12.129  17.766  1.00  0.820          H  
ATOM   5046  HG  LEU B 315     -30.836  -9.134  18.082  1.00  0.820          H  
ATOM   5047 1HD1 LEU B 315     -28.531  -9.671  18.189  1.00  0.820          H  
ATOM   5048 2HD1 LEU B 315     -29.385 -10.500  19.465  1.00  0.820          H  
ATOM   5049 3HD1 LEU B 315     -28.937 -11.386  18.041  1.00  0.820          H  
ATOM   5050 1HD2 LEU B 315     -29.501  -9.273  16.058  1.00  0.820          H  
ATOM   5051 2HD2 LEU B 315     -29.899 -10.998  15.878  1.00  0.820          H  
ATOM   5052 3HD2 LEU B 315     -31.168  -9.760  15.745  1.00  0.820          H  
ATOM   5053  N   ASN B 316     -33.537 -13.207  16.917  1.00  0.460          N  
ATOM   5054  CA  ASN B 316     -34.122 -14.504  17.083  1.00  0.470          C  
ATOM   5055  C   ASN B 316     -33.052 -15.534  17.461  1.00  0.430          C  
ATOM   5056  O   ASN B 316     -33.330 -16.508  18.163  1.00  0.430          O  
ATOM   5057  CB  ASN B 316     -34.762 -14.909  15.802  1.00  0.650          C  
ATOM   5058  CG  ASN B 316     -35.882 -14.044  15.333  1.00  0.650          C  
ATOM   5059  OD1 ASN B 316     -35.869 -13.597  14.164  1.00  0.650          O  
ATOM   5060  ND2 ASN B 316     -36.850 -13.788  16.188  1.00  0.650          N  
ATOM   5061  H   ASN B 316     -33.008 -13.021  16.066  1.00  0.550          H  
ATOM   5062  HA  ASN B 316     -34.856 -14.468  17.888  1.00  0.560          H  
ATOM   5063 1HB  ASN B 316     -34.000 -14.975  15.020  1.00  0.780          H  
ATOM   5064 2HB  ASN B 316     -35.131 -15.846  15.974  1.00  0.780          H  
ATOM   5065 1HD2 ASN B 316     -37.619 -13.204  15.918  1.00  0.780          H  
ATOM   5066 2HD2 ASN B 316     -36.812 -14.159  17.117  1.00  0.780          H  
ATOM   5067  N   LEU B 317     -31.829 -15.298  16.977  1.00  0.410          N  
ATOM   5068  CA  LEU B 317     -30.693 -16.196  17.177  1.00  0.390          C  
ATOM   5069  C   LEU B 317     -29.345 -15.487  17.378  1.00  0.380          C  
ATOM   5070  O   LEU B 317     -28.989 -14.590  16.606  1.00  0.390          O  
ATOM   5071  CB  LEU B 317     -30.662 -17.139  15.957  1.00  0.550          C  
ATOM   5072  CG  LEU B 317     -29.466 -18.105  15.740  1.00  0.550          C  
ATOM   5073  CD1 LEU B 317     -29.336 -19.109  16.847  1.00  0.550          C  
ATOM   5074  CD2 LEU B 317     -29.714 -18.829  14.399  1.00  0.550          C  
ATOM   5075  H   LEU B 317     -31.703 -14.488  16.370  1.00  0.490          H  
ATOM   5076  HA  LEU B 317     -30.891 -16.787  18.074  1.00  0.470          H  
ATOM   5077 1HB  LEU B 317     -31.556 -17.746  16.001  1.00  0.660          H  
ATOM   5078 2HB  LEU B 317     -30.737 -16.519  15.081  1.00  0.660          H  
ATOM   5079  HG  LEU B 317     -28.542 -17.548  15.698  1.00  0.660          H  
ATOM   5080 1HD1 LEU B 317     -28.500 -19.748  16.611  1.00  0.660          H  
ATOM   5081 2HD1 LEU B 317     -29.155 -18.604  17.787  1.00  0.660          H  
ATOM   5082 3HD1 LEU B 317     -30.210 -19.692  16.935  1.00  0.660          H  
ATOM   5083 1HD2 LEU B 317     -28.913 -19.519  14.183  1.00  0.660          H  
ATOM   5084 2HD2 LEU B 317     -30.642 -19.377  14.452  1.00  0.660          H  
ATOM   5085 3HD2 LEU B 317     -29.780 -18.102  13.598  1.00  0.660          H  
ATOM   5086  N   ILE B 318     -28.624 -15.863  18.447  1.00  0.350          N  
ATOM   5087  CA  ILE B 318     -27.274 -15.333  18.712  1.00  0.330          C  
ATOM   5088  C   ILE B 318     -26.224 -16.447  18.693  1.00  0.290          C  
ATOM   5089  O   ILE B 318     -26.282 -17.401  19.484  1.00  0.300          O  
ATOM   5090  CB  ILE B 318     -27.203 -14.584  20.058  1.00  0.470          C  
ATOM   5091  CG1 ILE B 318     -28.170 -13.370  20.045  1.00  0.470          C  
ATOM   5092  CG2 ILE B 318     -25.710 -14.105  20.273  1.00  0.470          C  
ATOM   5093  CD1 ILE B 318     -28.500 -12.779  21.400  1.00  0.470          C  
ATOM   5094  H   ILE B 318     -29.042 -16.553  19.098  1.00  0.420          H  
ATOM   5095  HA  ILE B 318     -27.017 -14.628  17.922  1.00  0.400          H  
ATOM   5096  HB  ILE B 318     -27.519 -15.241  20.870  1.00  0.560          H  
ATOM   5097 1HG1 ILE B 318     -27.695 -12.606  19.472  1.00  0.560          H  
ATOM   5098 2HG1 ILE B 318     -29.100 -13.646  19.558  1.00  0.560          H  
ATOM   5099 1HG2 ILE B 318     -25.627 -13.580  21.188  1.00  0.560          H  
ATOM   5100 2HG2 ILE B 318     -25.034 -14.954  20.300  1.00  0.560          H  
ATOM   5101 3HG2 ILE B 318     -25.414 -13.449  19.453  1.00  0.560          H  
ATOM   5102 1HD1 ILE B 318     -29.150 -11.930  21.272  1.00  0.560          H  
ATOM   5103 2HD1 ILE B 318     -29.011 -13.525  21.992  1.00  0.560          H  
ATOM   5104 3HD1 ILE B 318     -27.620 -12.472  21.916  1.00  0.560          H  
ATOM   5105  N   ILE B 319     -25.228 -16.272  17.837  1.00  0.270          N  
ATOM   5106  CA  ILE B 319     -24.138 -17.219  17.657  1.00  0.240          C  
ATOM   5107  C   ILE B 319     -22.800 -16.535  17.944  1.00  0.210          C  
ATOM   5108  O   ILE B 319     -22.578 -15.413  17.498  1.00  0.210          O  
ATOM   5109  CB  ILE B 319     -24.159 -17.777  16.222  1.00  0.350          C  
ATOM   5110  CG1 ILE B 319     -25.509 -18.486  15.968  1.00  0.350          C  
ATOM   5111  CG2 ILE B 319     -22.974 -18.772  16.016  1.00  0.350          C  
ATOM   5112  CD1 ILE B 319     -25.785 -18.803  14.552  1.00  0.350          C  
ATOM   5113  H   ILE B 319     -25.241 -15.437  17.240  1.00  0.320          H  
ATOM   5114  HA  ILE B 319     -24.268 -18.037  18.355  1.00  0.290          H  
ATOM   5115  HB  ILE B 319     -24.087 -16.955  15.528  1.00  0.420          H  
ATOM   5116 1HG1 ILE B 319     -25.525 -19.393  16.519  1.00  0.420          H  
ATOM   5117 2HG1 ILE B 319     -26.309 -17.861  16.318  1.00  0.420          H  
ATOM   5118 1HG2 ILE B 319     -22.973 -19.169  15.007  1.00  0.420          H  
ATOM   5119 2HG2 ILE B 319     -22.021 -18.271  16.176  1.00  0.420          H  
ATOM   5120 3HG2 ILE B 319     -23.067 -19.600  16.725  1.00  0.420          H  
ATOM   5121 1HD1 ILE B 319     -26.733 -19.287  14.478  1.00  0.420          H  
ATOM   5122 2HD1 ILE B 319     -25.815 -17.885  13.994  1.00  0.420          H  
ATOM   5123 3HD1 ILE B 319     -25.028 -19.456  14.146  1.00  0.420          H  
ATOM   5124  N   ALA B 320     -21.918 -17.182  18.697  1.00  0.200          N  
ATOM   5125  CA  ALA B 320     -20.627 -16.554  18.969  1.00  0.180          C  
ATOM   5126  C   ALA B 320     -19.454 -17.497  18.849  1.00  0.150          C  
ATOM   5127  O   ALA B 320     -19.540 -18.659  19.238  1.00  0.160          O  
ATOM   5128  CB  ALA B 320     -20.618 -16.014  20.377  1.00  0.260          C  
ATOM   5129  H   ALA B 320     -22.168 -18.099  19.080  1.00  0.240          H  
ATOM   5130  HA  ALA B 320     -20.480 -15.745  18.255  1.00  0.220          H  
ATOM   5131 1HB  ALA B 320     -19.664 -15.515  20.576  1.00  0.310          H  
ATOM   5132 2HB  ALA B 320     -21.435 -15.315  20.487  1.00  0.310          H  
ATOM   5133 3HB  ALA B 320     -20.743 -16.846  21.061  1.00  0.310          H  
ATOM   5134  N   ASN B 321     -18.333 -16.953  18.397  1.00  0.150          N  
ATOM   5135  CA  ASN B 321     -17.049 -17.645  18.390  1.00  0.140          C  
ATOM   5136  C   ASN B 321     -16.400 -17.524  19.760  1.00  0.150          C  
ATOM   5137  O   ASN B 321     -16.022 -16.432  20.152  1.00  0.230          O  
ATOM   5138  CB  ASN B 321     -16.118 -17.097  17.321  1.00  0.200          C  
ATOM   5139  CG  ASN B 321     -14.778 -17.804  17.348  1.00  0.200          C  
ATOM   5140  OD1 ASN B 321     -14.628 -18.765  18.127  1.00  0.200          O  
ATOM   5141  ND2 ASN B 321     -13.817 -17.351  16.571  1.00  0.200          N  
ATOM   5142  H   ASN B 321     -18.387 -15.995  18.019  1.00  0.180          H  
ATOM   5143  HA  ASN B 321     -17.222 -18.700  18.198  1.00  0.170          H  
ATOM   5144 1HB  ASN B 321     -16.568 -17.247  16.338  1.00  0.240          H  
ATOM   5145 2HB  ASN B 321     -15.986 -16.037  17.452  1.00  0.240          H  
ATOM   5146 1HD2 ASN B 321     -12.918 -17.788  16.585  1.00  0.240          H  
ATOM   5147 2HD2 ASN B 321     -13.942 -16.543  15.977  1.00  0.240          H  
ATOM   5148  N   ALA B 322     -16.312 -18.605  20.519  1.00  0.160          N  
ATOM   5149  CA  ALA B 322     -15.782 -18.501  21.884  1.00  0.200          C  
ATOM   5150  C   ALA B 322     -14.437 -19.191  22.029  1.00  0.190          C  
ATOM   5151  O   ALA B 322     -14.025 -19.509  23.154  1.00  0.220          O  
ATOM   5152  CB  ALA B 322     -16.746 -19.093  22.878  1.00  0.260          C  
ATOM   5153  H   ALA B 322     -16.594 -19.501  20.104  1.00  0.190          H  
ATOM   5154  HA  ALA B 322     -15.649 -17.450  22.109  1.00  0.240          H  
ATOM   5155 1HB  ALA B 322     -16.376 -18.992  23.880  1.00  0.320          H  
ATOM   5156 2HB  ALA B 322     -17.705 -18.592  22.792  1.00  0.320          H  
ATOM   5157 3HB  ALA B 322     -16.845 -20.124  22.653  1.00  0.320          H  
ATOM   5158  N   GLU B 323     -13.743 -19.364  20.903  1.00  0.180          N  
ATOM   5159  CA  GLU B 323     -12.464 -20.050  20.839  1.00  0.200          C  
ATOM   5160  C   GLU B 323     -11.436 -19.650  21.882  1.00  0.210          C  
ATOM   5161  O   GLU B 323     -10.743 -20.530  22.400  1.00  0.220          O  
ATOM   5162  CB  GLU B 323     -11.813 -19.836  19.485  1.00  0.270          C  
ATOM   5163  CG  GLU B 323     -10.519 -20.583  19.348  1.00  0.270          C  
ATOM   5164  CD  GLU B 323      -9.854 -20.405  18.081  1.00  0.270          C  
ATOM   5165  OE1 GLU B 323     -10.305 -19.669  17.216  1.00  0.270          O  
ATOM   5166  OE2 GLU B 323      -8.875 -21.070  17.932  1.00  0.270          O  
ATOM   5167  H   GLU B 323     -14.153 -19.040  20.021  1.00  0.220          H  
ATOM   5168  HA  GLU B 323     -12.656 -21.106  20.949  1.00  0.240          H  
ATOM   5169 1HB  GLU B 323     -12.488 -20.151  18.696  1.00  0.330          H  
ATOM   5170 2HB  GLU B 323     -11.612 -18.771  19.341  1.00  0.330          H  
ATOM   5171 1HG  GLU B 323      -9.822 -20.240  20.100  1.00  0.330          H  
ATOM   5172 2HG  GLU B 323     -10.694 -21.646  19.524  1.00  0.330          H  
ATOM   5173  N   ASN B 324     -11.291 -18.359  22.166  1.00  0.190          N  
ATOM   5174  CA  ASN B 324     -10.286 -17.908  23.118  1.00  0.180          C  
ATOM   5175  C   ASN B 324     -10.848 -17.318  24.427  1.00  0.190          C  
ATOM   5176  O   ASN B 324     -10.223 -16.443  25.047  1.00  0.200          O  
ATOM   5177  CB  ASN B 324      -9.356 -16.981  22.387  1.00  0.260          C  
ATOM   5178  CG  ASN B 324      -8.485 -17.761  21.356  1.00  0.260          C  
ATOM   5179  OD1 ASN B 324      -7.657 -18.615  21.685  1.00  0.260          O  
ATOM   5180  ND2 ASN B 324      -8.670 -17.476  20.116  1.00  0.260          N  
ATOM   5181  H   ASN B 324     -11.848 -17.649  21.655  1.00  0.230          H  
ATOM   5182  HA  ASN B 324      -9.701 -18.770  23.410  1.00  0.220          H  
ATOM   5183 1HB  ASN B 324      -9.960 -16.249  21.841  1.00  0.310          H  
ATOM   5184 2HB  ASN B 324      -8.747 -16.438  23.072  1.00  0.310          H  
ATOM   5185 1HD2 ASN B 324      -8.139 -17.929  19.409  1.00  0.310          H  
ATOM   5186 2HD2 ASN B 324      -9.370 -16.809  19.842  1.00  0.310          H  
ATOM   5187  N   THR B 325     -12.032 -17.773  24.844  1.00  0.220          N  
ATOM   5188  CA  THR B 325     -12.689 -17.244  26.041  1.00  0.250          C  
ATOM   5189  C   THR B 325     -11.951 -17.505  27.352  1.00  0.250          C  
ATOM   5190  O   THR B 325     -11.757 -16.599  28.178  1.00  0.280          O  
ATOM   5191  CB  THR B 325     -14.093 -17.846  26.191  1.00  0.340          C  
ATOM   5192  OG1 THR B 325     -14.851 -17.535  25.058  1.00  0.340          O  
ATOM   5193  CG2 THR B 325     -14.796 -17.244  27.382  1.00  0.340          C  
ATOM   5194  H   THR B 325     -12.515 -18.493  24.295  1.00  0.260          H  
ATOM   5195  HA  THR B 325     -12.786 -16.165  25.915  1.00  0.300          H  
ATOM   5196  HB  THR B 325     -14.014 -18.925  26.294  1.00  0.410          H  
ATOM   5197  HG1 THR B 325     -14.534 -18.088  24.315  1.00  0.410          H  
ATOM   5198 1HG2 THR B 325     -15.796 -17.662  27.452  1.00  0.410          H  
ATOM   5199 2HG2 THR B 325     -14.251 -17.458  28.294  1.00  0.410          H  
ATOM   5200 3HG2 THR B 325     -14.859 -16.173  27.237  1.00  0.410          H  
ATOM   5201  N   THR B 326     -11.508 -18.730  27.579  1.00  0.280          N  
ATOM   5202  CA  THR B 326     -10.926 -18.989  28.879  1.00  0.320          C  
ATOM   5203  C   THR B 326      -9.481 -18.594  28.961  1.00  0.320          C  
ATOM   5204  O   THR B 326      -8.571 -19.311  28.559  1.00  0.330          O  
ATOM   5205  CB  THR B 326     -11.113 -20.464  29.278  1.00  0.430          C  
ATOM   5206  OG1 THR B 326     -12.523 -20.742  29.361  1.00  0.430          O  
ATOM   5207  CG2 THR B 326     -10.438 -20.813  30.609  1.00  0.430          C  
ATOM   5208  H   THR B 326     -11.631 -19.476  26.890  1.00  0.340          H  
ATOM   5209  HA  THR B 326     -11.464 -18.393  29.610  1.00  0.380          H  
ATOM   5210  HB  THR B 326     -10.682 -21.085  28.492  1.00  0.520          H  
ATOM   5211  HG1 THR B 326     -12.906 -20.137  30.035  1.00  0.520          H  
ATOM   5212 1HG2 THR B 326     -10.604 -21.861  30.829  1.00  0.520          H  
ATOM   5213 2HG2 THR B 326      -9.371 -20.625  30.559  1.00  0.520          H  
ATOM   5214 3HG2 THR B 326     -10.858 -20.217  31.397  1.00  0.520          H  
ATOM   5215  N   ASN B 327      -9.287 -17.428  29.554  1.00  0.320          N  
ATOM   5216  CA  ASN B 327      -7.984 -16.822  29.767  1.00  0.330          C  
ATOM   5217  C   ASN B 327      -7.201 -16.745  28.466  1.00  0.310          C  
ATOM   5218  O   ASN B 327      -5.990 -16.964  28.436  1.00  0.320          O  
ATOM   5219  CB  ASN B 327      -7.226 -17.598  30.823  1.00  0.460          C  
ATOM   5220  CG  ASN B 327      -7.961 -17.606  32.135  1.00  0.460          C  
ATOM   5221  OD1 ASN B 327      -8.590 -16.611  32.529  1.00  0.460          O  
ATOM   5222  ND2 ASN B 327      -7.901 -18.718  32.824  1.00  0.460          N  
ATOM   5223  H   ASN B 327     -10.134 -16.922  29.800  1.00  0.380          H  
ATOM   5224  HA  ASN B 327      -8.128 -15.799  30.118  1.00  0.400          H  
ATOM   5225 1HB  ASN B 327      -7.065 -18.625  30.495  1.00  0.550          H  
ATOM   5226 2HB  ASN B 327      -6.246 -17.145  30.973  1.00  0.550          H  
ATOM   5227 1HD2 ASN B 327      -8.367 -18.787  33.707  1.00  0.550          H  
ATOM   5228 2HD2 ASN B 327      -7.383 -19.498  32.471  1.00  0.550          H  
ATOM   5229  N   GLY B 328      -7.896 -16.429  27.389  1.00  0.300          N  
ATOM   5230  CA  GLY B 328      -7.294 -16.296  26.078  1.00  0.290          C  
ATOM   5231  C   GLY B 328      -7.241 -17.585  25.249  1.00  0.290          C  
ATOM   5232  O   GLY B 328      -6.887 -17.508  24.077  1.00  0.310          O  
ATOM   5233  H   GLY B 328      -8.883 -16.232  27.496  1.00  0.360          H  
ATOM   5234 1HA  GLY B 328      -7.851 -15.543  25.520  1.00  0.350          H  
ATOM   5235 2HA  GLY B 328      -6.284 -15.909  26.188  1.00  0.350          H  
ATOM   5236  N   LYS B 329      -7.543 -18.769  25.822  1.00  0.290          N  
ATOM   5237  CA  LYS B 329      -7.489 -20.012  25.031  1.00  0.290          C  
ATOM   5238  C   LYS B 329      -8.530 -21.084  25.439  1.00  0.290          C  
ATOM   5239  O   LYS B 329      -8.475 -21.611  26.553  1.00  0.330          O  
ATOM   5240  CB  LYS B 329      -6.114 -20.685  25.192  1.00  0.410          C  
ATOM   5241  CG  LYS B 329      -4.835 -19.923  24.783  1.00  0.410          C  
ATOM   5242  CD  LYS B 329      -4.729 -19.768  23.285  1.00  0.410          C  
ATOM   5243  CE  LYS B 329      -3.410 -19.153  22.852  1.00  0.410          C  
ATOM   5244  NZ  LYS B 329      -3.415 -18.799  21.391  1.00  0.410          N  
ATOM   5245  H   LYS B 329      -7.821 -18.817  26.806  1.00  0.350          H  
ATOM   5246  HA  LYS B 329      -7.663 -19.769  23.986  1.00  0.350          H  
ATOM   5247 1HB  LYS B 329      -5.990 -20.949  26.233  1.00  0.490          H  
ATOM   5248 2HB  LYS B 329      -6.122 -21.600  24.618  1.00  0.490          H  
ATOM   5249 1HG  LYS B 329      -4.812 -18.947  25.258  1.00  0.490          H  
ATOM   5250 2HG  LYS B 329      -3.973 -20.488  25.133  1.00  0.490          H  
ATOM   5251 1HD  LYS B 329      -4.809 -20.748  22.849  1.00  0.490          H  
ATOM   5252 2HD  LYS B 329      -5.531 -19.162  22.903  1.00  0.490          H  
ATOM   5253 1HE  LYS B 329      -3.209 -18.257  23.437  1.00  0.490          H  
ATOM   5254 2HE  LYS B 329      -2.621 -19.880  23.031  1.00  0.490          H  
ATOM   5255 1HZ  LYS B 329      -2.524 -18.415  21.130  1.00  0.490          H  
ATOM   5256 2HZ  LYS B 329      -3.615 -19.645  20.805  1.00  0.490          H  
ATOM   5257 3HZ  LYS B 329      -4.136 -18.114  21.220  1.00  0.490          H  
ATOM   5258  N   GLY B 330      -9.394 -21.516  24.512  1.00  0.260          N  
ATOM   5259  CA  GLY B 330     -10.367 -22.585  24.768  1.00  0.280          C  
ATOM   5260  C   GLY B 330     -11.566 -22.100  25.573  1.00  0.260          C  
ATOM   5261  O   GLY B 330     -11.761 -20.895  25.743  1.00  0.250          O  
ATOM   5262  H   GLY B 330      -9.473 -21.045  23.612  1.00  0.310          H  
ATOM   5263 1HA  GLY B 330     -10.714 -22.978  23.810  1.00  0.340          H  
ATOM   5264 2HA  GLY B 330      -9.883 -23.410  25.281  1.00  0.340          H  
ATOM   5265  N   LEU B 331     -12.399 -23.034  26.052  1.00  0.300          N  
ATOM   5266  CA  LEU B 331     -13.598 -22.651  26.796  1.00  0.310          C  
ATOM   5267  C   LEU B 331     -13.933 -23.626  27.916  1.00  0.320          C  
ATOM   5268  O   LEU B 331     -14.186 -24.803  27.662  1.00  0.340          O  
ATOM   5269  CB  LEU B 331     -14.805 -22.593  25.832  1.00  0.430          C  
ATOM   5270  CG  LEU B 331     -16.212 -22.229  26.391  1.00  0.430          C  
ATOM   5271  CD1 LEU B 331     -16.206 -20.819  26.894  1.00  0.430          C  
ATOM   5272  CD2 LEU B 331     -17.246 -22.375  25.284  1.00  0.430          C  
ATOM   5273  H   LEU B 331     -12.189 -24.008  25.884  1.00  0.360          H  
ATOM   5274  HA  LEU B 331     -13.427 -21.669  27.231  1.00  0.370          H  
ATOM   5275 1HB  LEU B 331     -14.588 -21.823  25.103  1.00  0.520          H  
ATOM   5276 2HB  LEU B 331     -14.892 -23.549  25.327  1.00  0.520          H  
ATOM   5277  HG  LEU B 331     -16.461 -22.891  27.223  1.00  0.520          H  
ATOM   5278 1HD1 LEU B 331     -17.175 -20.560  27.270  1.00  0.520          H  
ATOM   5279 2HD1 LEU B 331     -15.478 -20.709  27.678  1.00  0.520          H  
ATOM   5280 3HD1 LEU B 331     -15.960 -20.158  26.074  1.00  0.520          H  
ATOM   5281 1HD2 LEU B 331     -18.230 -22.117  25.662  1.00  0.520          H  
ATOM   5282 2HD2 LEU B 331     -16.978 -21.705  24.479  1.00  0.520          H  
ATOM   5283 3HD2 LEU B 331     -17.258 -23.397  24.915  1.00  0.520          H  
ATOM   5284  N   SER B 332     -13.927 -23.126  29.149  1.00  0.340          N  
ATOM   5285  CA  SER B 332     -14.287 -23.906  30.333  1.00  0.390          C  
ATOM   5286  C   SER B 332     -15.801 -23.912  30.494  1.00  0.380          C  
ATOM   5287  O   SER B 332     -16.483 -23.038  29.946  1.00  0.360          O  
ATOM   5288  CB  SER B 332     -13.670 -23.309  31.583  1.00  0.530          C  
ATOM   5289  OG  SER B 332     -14.269 -22.066  31.921  1.00  0.530          O  
ATOM   5290  H   SER B 332     -13.622 -22.163  29.258  1.00  0.410          H  
ATOM   5291  HA  SER B 332     -13.942 -24.936  30.204  1.00  0.470          H  
ATOM   5292 1HB  SER B 332     -13.780 -24.006  32.411  1.00  0.630          H  
ATOM   5293 2HB  SER B 332     -12.606 -23.165  31.417  1.00  0.630          H  
ATOM   5294  HG  SER B 332     -13.736 -21.718  32.651  1.00  0.630          H  
ATOM   5295  N   TRP B 333     -16.331 -24.820  31.320  1.00  0.420          N  
ATOM   5296  CA  TRP B 333     -17.766 -24.871  31.586  1.00  0.460          C  
ATOM   5297  C   TRP B 333     -18.273 -23.590  32.217  1.00  0.450          C  
ATOM   5298  O   TRP B 333     -19.355 -23.124  31.866  1.00  0.440          O  
ATOM   5299  CB  TRP B 333     -18.142 -26.095  32.413  1.00  0.630          C  
ATOM   5300  CG  TRP B 333     -19.595 -26.283  32.633  1.00  0.630          C  
ATOM   5301  CD1 TRP B 333     -20.458 -26.941  31.804  1.00  0.630          C  
ATOM   5302  CD2 TRP B 333     -20.374 -25.853  33.764  1.00  0.630          C  
ATOM   5303  NE1 TRP B 333     -21.711 -26.949  32.347  1.00  0.630          N  
ATOM   5304  CE2 TRP B 333     -21.678 -26.290  33.549  1.00  0.630          C  
ATOM   5305  CE3 TRP B 333     -20.073 -25.153  34.922  1.00  0.630          C  
ATOM   5306  CZ2 TRP B 333     -22.692 -26.048  34.465  1.00  0.630          C  
ATOM   5307  CZ3 TRP B 333     -21.077 -24.902  35.834  1.00  0.630          C  
ATOM   5308  CH2 TRP B 333     -22.358 -25.340  35.615  1.00  0.630          C  
ATOM   5309  H   TRP B 333     -15.746 -25.552  31.744  1.00  0.500          H  
ATOM   5310  HA  TRP B 333     -18.274 -24.985  30.641  1.00  0.550          H  
ATOM   5311 1HB  TRP B 333     -17.792 -26.989  31.898  1.00  0.750          H  
ATOM   5312 2HB  TRP B 333     -17.637 -26.064  33.376  1.00  0.750          H  
ATOM   5313  HD1 TRP B 333     -20.183 -27.401  30.854  1.00  0.750          H  
ATOM   5314  HE1 TRP B 333     -22.528 -27.381  31.939  1.00  0.750          H  
ATOM   5315  HE3 TRP B 333     -19.061 -24.809  35.104  1.00  0.750          H  
ATOM   5316  HZ2 TRP B 333     -23.714 -26.389  34.303  1.00  0.750          H  
ATOM   5317  HZ3 TRP B 333     -20.820 -24.346  36.736  1.00  0.750          H  
ATOM   5318  HH2 TRP B 333     -23.128 -25.127  36.354  1.00  0.750          H  
ATOM   5319  N   ASN B 334     -17.540 -23.028  33.180  1.00  0.490          N  
ATOM   5320  CA  ASN B 334     -18.033 -21.810  33.806  1.00  0.510          C  
ATOM   5321  C   ASN B 334     -18.163 -20.695  32.778  1.00  0.450          C  
ATOM   5322  O   ASN B 334     -19.159 -19.969  32.763  1.00  0.440          O  
ATOM   5323  CB  ASN B 334     -17.102 -21.360  34.911  1.00  0.710          C  
ATOM   5324  CG  ASN B 334     -17.171 -22.209  36.140  1.00  0.710          C  
ATOM   5325  OD1 ASN B 334     -18.150 -22.909  36.403  1.00  0.710          O  
ATOM   5326  ND2 ASN B 334     -16.123 -22.165  36.913  1.00  0.710          N  
ATOM   5327  H   ASN B 334     -16.662 -23.448  33.449  1.00  0.590          H  
ATOM   5328  HA  ASN B 334     -19.026 -22.003  34.216  1.00  0.610          H  
ATOM   5329 1HB  ASN B 334     -16.076 -21.365  34.537  1.00  0.850          H  
ATOM   5330 2HB  ASN B 334     -17.340 -20.331  35.182  1.00  0.850          H  
ATOM   5331 1HD2 ASN B 334     -16.097 -22.710  37.752  1.00  0.850          H  
ATOM   5332 2HD2 ASN B 334     -15.343 -21.588  36.672  1.00  0.850          H  
ATOM   5333  N   HIS B 335     -17.200 -20.598  31.869  1.00  0.420          N  
ATOM   5334  CA  HIS B 335     -17.233 -19.545  30.875  1.00  0.390          C  
ATOM   5335  C   HIS B 335     -18.329 -19.808  29.843  1.00  0.350          C  
ATOM   5336  O   HIS B 335     -18.978 -18.875  29.363  1.00  0.340          O  
ATOM   5337  CB  HIS B 335     -15.852 -19.413  30.310  1.00  0.560          C  
ATOM   5338  CG  HIS B 335     -14.893 -18.934  31.375  1.00  0.560          C  
ATOM   5339  ND1 HIS B 335     -13.547 -18.954  31.206  1.00  0.560          N  
ATOM   5340  CD2 HIS B 335     -15.105 -18.469  32.642  1.00  0.560          C  
ATOM   5341  CE1 HIS B 335     -12.955 -18.492  32.308  1.00  0.560          C  
ATOM   5342  NE2 HIS B 335     -13.884 -18.202  33.186  1.00  0.560          N  
ATOM   5343  H   HIS B 335     -16.384 -21.214  31.917  1.00  0.500          H  
ATOM   5344  HA  HIS B 335     -17.482 -18.602  31.349  1.00  0.470          H  
ATOM   5345 1HB  HIS B 335     -15.511 -20.386  29.957  1.00  0.670          H  
ATOM   5346 2HB  HIS B 335     -15.856 -18.735  29.491  1.00  0.670          H  
ATOM   5347  HD2 HIS B 335     -16.051 -18.333  33.148  1.00  0.670          H  
ATOM   5348  HE1 HIS B 335     -11.882 -18.379  32.465  1.00  0.670          H  
ATOM   5349  HE2 HIS B 335     -13.729 -17.841  34.120  1.00  0.670          H  
ATOM   5350  N   TYR B 336     -18.547 -21.084  29.533  1.00  0.360          N  
ATOM   5351  CA  TYR B 336     -19.623 -21.514  28.661  1.00  0.360          C  
ATOM   5352  C   TYR B 336     -20.953 -21.041  29.229  1.00  0.380          C  
ATOM   5353  O   TYR B 336     -21.756 -20.422  28.513  1.00  0.380          O  
ATOM   5354  CB  TYR B 336     -19.557 -23.030  28.486  1.00  0.500          C  
ATOM   5355  CG  TYR B 336     -20.759 -23.642  27.934  1.00  0.500          C  
ATOM   5356  CD1 TYR B 336     -21.120 -23.482  26.633  1.00  0.500          C  
ATOM   5357  CD2 TYR B 336     -21.516 -24.414  28.781  1.00  0.500          C  
ATOM   5358  CE1 TYR B 336     -22.277 -24.077  26.174  1.00  0.500          C  
ATOM   5359  CE2 TYR B 336     -22.640 -25.018  28.331  1.00  0.500          C  
ATOM   5360  CZ  TYR B 336     -23.031 -24.852  27.033  1.00  0.500          C  
ATOM   5361  OH  TYR B 336     -24.176 -25.480  26.589  1.00  0.500          O  
ATOM   5362  H   TYR B 336     -17.917 -21.797  29.906  1.00  0.430          H  
ATOM   5363  HA  TYR B 336     -19.495 -21.045  27.687  1.00  0.430          H  
ATOM   5364 1HB  TYR B 336     -18.719 -23.292  27.851  1.00  0.600          H  
ATOM   5365 2HB  TYR B 336     -19.376 -23.474  29.431  1.00  0.600          H  
ATOM   5366  HD1 TYR B 336     -20.507 -22.882  25.976  1.00  0.600          H  
ATOM   5367  HD2 TYR B 336     -21.208 -24.542  29.823  1.00  0.600          H  
ATOM   5368  HE1 TYR B 336     -22.589 -23.945  25.140  1.00  0.600          H  
ATOM   5369  HE2 TYR B 336     -23.236 -25.632  29.003  1.00  0.600          H  
ATOM   5370  HH  TYR B 336     -24.398 -26.228  27.191  1.00  0.600          H  
ATOM   5371  N   GLN B 337     -21.184 -21.304  30.522  1.00  0.400          N  
ATOM   5372  CA  GLN B 337     -22.421 -20.884  31.157  1.00  0.420          C  
ATOM   5373  C   GLN B 337     -22.567 -19.366  31.168  1.00  0.410          C  
ATOM   5374  O   GLN B 337     -23.674 -18.867  30.961  1.00  0.430          O  
ATOM   5375  CB  GLN B 337     -22.497 -21.398  32.593  1.00  0.580          C  
ATOM   5376  CG  GLN B 337     -22.667 -22.888  32.728  1.00  0.580          C  
ATOM   5377  CD  GLN B 337     -23.960 -23.372  32.144  1.00  0.580          C  
ATOM   5378  OE1 GLN B 337     -24.987 -22.705  32.259  1.00  0.580          O  
ATOM   5379  NE2 GLN B 337     -23.940 -24.532  31.526  1.00  0.580          N  
ATOM   5380  H   GLN B 337     -20.488 -21.840  31.054  1.00  0.480          H  
ATOM   5381  HA  GLN B 337     -23.251 -21.295  30.588  1.00  0.500          H  
ATOM   5382 1HB  GLN B 337     -21.573 -21.132  33.112  1.00  0.700          H  
ATOM   5383 2HB  GLN B 337     -23.317 -20.908  33.114  1.00  0.700          H  
ATOM   5384 1HG  GLN B 337     -21.852 -23.392  32.213  1.00  0.700          H  
ATOM   5385 2HG  GLN B 337     -22.651 -23.132  33.780  1.00  0.700          H  
ATOM   5386 1HE2 GLN B 337     -24.779 -24.901  31.126  1.00  0.700          H  
ATOM   5387 2HE2 GLN B 337     -23.080 -25.056  31.471  1.00  0.700          H  
ATOM   5388  N   ILE B 338     -21.469 -18.617  31.356  1.00  0.400          N  
ATOM   5389  CA  ILE B 338     -21.563 -17.155  31.340  1.00  0.400          C  
ATOM   5390  C   ILE B 338     -22.028 -16.666  29.988  1.00  0.370          C  
ATOM   5391  O   ILE B 338     -22.873 -15.768  29.914  1.00  0.380          O  
ATOM   5392  CB  ILE B 338     -20.228 -16.445  31.676  1.00  0.560          C  
ATOM   5393  CG1 ILE B 338     -19.861 -16.691  33.155  1.00  0.560          C  
ATOM   5394  CG2 ILE B 338     -20.330 -14.904  31.345  1.00  0.560          C  
ATOM   5395  CD1 ILE B 338     -18.432 -16.298  33.527  1.00  0.560          C  
ATOM   5396  H   ILE B 338     -20.584 -19.084  31.585  1.00  0.480          H  
ATOM   5397  HA  ILE B 338     -22.300 -16.855  32.086  1.00  0.480          H  
ATOM   5398  HB  ILE B 338     -19.433 -16.885  31.076  1.00  0.670          H  
ATOM   5399 1HG1 ILE B 338     -20.554 -16.133  33.786  1.00  0.670          H  
ATOM   5400 2HG1 ILE B 338     -19.990 -17.745  33.367  1.00  0.670          H  
ATOM   5401 1HG2 ILE B 338     -19.397 -14.410  31.567  1.00  0.670          H  
ATOM   5402 2HG2 ILE B 338     -20.551 -14.744  30.291  1.00  0.670          H  
ATOM   5403 3HG2 ILE B 338     -21.125 -14.458  31.947  1.00  0.670          H  
ATOM   5404 1HD1 ILE B 338     -18.262 -16.523  34.581  1.00  0.670          H  
ATOM   5405 2HD1 ILE B 338     -17.742 -16.861  32.925  1.00  0.670          H  
ATOM   5406 3HD1 ILE B 338     -18.271 -15.242  33.361  1.00  0.670          H  
ATOM   5407  N   LEU B 339     -21.432 -17.194  28.921  1.00  0.340          N  
ATOM   5408  CA  LEU B 339     -21.808 -16.767  27.592  1.00  0.330          C  
ATOM   5409  C   LEU B 339     -23.281 -17.079  27.309  1.00  0.350          C  
ATOM   5410  O   LEU B 339     -23.987 -16.224  26.752  1.00  0.350          O  
ATOM   5411  CB  LEU B 339     -20.851 -17.393  26.568  1.00  0.470          C  
ATOM   5412  CG  LEU B 339     -19.355 -16.838  26.582  1.00  0.470          C  
ATOM   5413  CD1 LEU B 339     -18.512 -17.674  25.616  1.00  0.470          C  
ATOM   5414  CD2 LEU B 339     -19.295 -15.323  26.188  1.00  0.470          C  
ATOM   5415  H   LEU B 339     -20.691 -17.894  29.056  1.00  0.410          H  
ATOM   5416  HA  LEU B 339     -21.705 -15.689  27.547  1.00  0.400          H  
ATOM   5417 1HB  LEU B 339     -20.778 -18.452  26.824  1.00  0.560          H  
ATOM   5418 2HB  LEU B 339     -21.257 -17.329  25.581  1.00  0.560          H  
ATOM   5419  HG  LEU B 339     -18.941 -16.959  27.585  1.00  0.560          H  
ATOM   5420 1HD1 LEU B 339     -17.480 -17.323  25.633  1.00  0.560          H  
ATOM   5421 2HD1 LEU B 339     -18.541 -18.723  25.918  1.00  0.560          H  
ATOM   5422 3HD1 LEU B 339     -18.911 -17.574  24.610  1.00  0.560          H  
ATOM   5423 1HD2 LEU B 339     -18.273 -14.994  26.216  1.00  0.560          H  
ATOM   5424 2HD2 LEU B 339     -19.680 -15.184  25.187  1.00  0.560          H  
ATOM   5425 3HD2 LEU B 339     -19.867 -14.716  26.878  1.00  0.560          H  
ATOM   5426  N   LYS B 340     -23.776 -18.241  27.779  1.00  0.380          N  
ATOM   5427  CA  LYS B 340     -25.200 -18.547  27.627  1.00  0.420          C  
ATOM   5428  C   LYS B 340     -26.059 -17.528  28.389  1.00  0.450          C  
ATOM   5429  O   LYS B 340     -27.071 -17.035  27.886  1.00  0.460          O  
ATOM   5430  CB  LYS B 340     -25.564 -19.907  28.220  1.00  0.570          C  
ATOM   5431  CG  LYS B 340     -25.085 -21.136  27.500  1.00  0.570          C  
ATOM   5432  CD  LYS B 340     -25.478 -22.400  28.310  1.00  0.570          C  
ATOM   5433  CE  LYS B 340     -26.961 -22.817  28.153  1.00  0.570          C  
ATOM   5434  NZ  LYS B 340     -27.226 -23.421  26.817  1.00  0.570          N  
ATOM   5435  H   LYS B 340     -23.141 -18.931  28.200  1.00  0.460          H  
ATOM   5436  HA  LYS B 340     -25.462 -18.508  26.570  1.00  0.500          H  
ATOM   5437 1HB  LYS B 340     -25.168 -19.964  29.231  1.00  0.690          H  
ATOM   5438 2HB  LYS B 340     -26.639 -19.954  28.303  1.00  0.690          H  
ATOM   5439 1HG  LYS B 340     -25.520 -21.173  26.502  1.00  0.690          H  
ATOM   5440 2HG  LYS B 340     -23.999 -21.100  27.404  1.00  0.690          H  
ATOM   5441 1HD  LYS B 340     -24.879 -23.214  27.993  1.00  0.690          H  
ATOM   5442 2HD  LYS B 340     -25.275 -22.228  29.368  1.00  0.690          H  
ATOM   5443 1HE  LYS B 340     -27.202 -23.548  28.922  1.00  0.690          H  
ATOM   5444 2HE  LYS B 340     -27.607 -21.957  28.277  1.00  0.690          H  
ATOM   5445 1HZ  LYS B 340     -28.188 -23.708  26.714  1.00  0.690          H  
ATOM   5446 2HZ  LYS B 340     -27.020 -22.773  26.069  1.00  0.690          H  
ATOM   5447 3HZ  LYS B 340     -26.642 -24.245  26.692  1.00  0.690          H  
ATOM   5448  N   GLN B 341     -25.653 -17.195  29.622  1.00  0.470          N  
ATOM   5449  CA  GLN B 341     -26.403 -16.257  30.463  1.00  0.500          C  
ATOM   5450  C   GLN B 341     -26.479 -14.877  29.828  1.00  0.490          C  
ATOM   5451  O   GLN B 341     -27.512 -14.209  29.893  1.00  0.520          O  
ATOM   5452  CB  GLN B 341     -25.766 -16.153  31.847  1.00  0.690          C  
ATOM   5453  CG  GLN B 341     -25.930 -17.391  32.716  1.00  0.690          C  
ATOM   5454  CD  GLN B 341     -25.093 -17.304  33.967  1.00  0.690          C  
ATOM   5455  OE1 GLN B 341     -24.248 -16.410  34.071  1.00  0.690          O  
ATOM   5456  NE2 GLN B 341     -25.311 -18.210  34.911  1.00  0.690          N  
ATOM   5457  H   GLN B 341     -24.826 -17.658  30.013  1.00  0.560          H  
ATOM   5458  HA  GLN B 341     -27.418 -16.634  30.575  1.00  0.600          H  
ATOM   5459 1HB  GLN B 341     -24.701 -15.965  31.732  1.00  0.830          H  
ATOM   5460 2HB  GLN B 341     -26.191 -15.305  32.380  1.00  0.830          H  
ATOM   5461 1HG  GLN B 341     -26.974 -17.459  33.016  1.00  0.830          H  
ATOM   5462 2HG  GLN B 341     -25.656 -18.277  32.163  1.00  0.830          H  
ATOM   5463 1HE2 GLN B 341     -24.779 -18.190  35.758  1.00  0.830          H  
ATOM   5464 2HE2 GLN B 341     -26.008 -18.919  34.778  1.00  0.830          H  
ATOM   5465  N   ALA B 342     -25.391 -14.476  29.172  1.00  0.440          N  
ATOM   5466  CA  ALA B 342     -25.288 -13.205  28.469  1.00  0.430          C  
ATOM   5467  C   ALA B 342     -26.295 -13.099  27.318  1.00  0.440          C  
ATOM   5468  O   ALA B 342     -26.573 -11.991  26.857  1.00  0.480          O  
ATOM   5469  CB  ALA B 342     -23.881 -12.998  27.923  1.00  0.610          C  
ATOM   5470  H   ALA B 342     -24.560 -15.075  29.230  1.00  0.530          H  
ATOM   5471  HA  ALA B 342     -25.505 -12.412  29.184  1.00  0.520          H  
ATOM   5472 1HB  ALA B 342     -23.842 -12.027  27.438  1.00  0.730          H  
ATOM   5473 2HB  ALA B 342     -23.159 -13.037  28.741  1.00  0.730          H  
ATOM   5474 3HB  ALA B 342     -23.652 -13.776  27.201  1.00  0.730          H  
ATOM   5475  N   GLY B 343     -26.813 -14.233  26.822  1.00  0.430          N  
ATOM   5476  CA  GLY B 343     -27.724 -14.228  25.696  1.00  0.430          C  
ATOM   5477  C   GLY B 343     -27.272 -15.046  24.480  1.00  0.410          C  
ATOM   5478  O   GLY B 343     -27.974 -15.058  23.479  1.00  0.490          O  
ATOM   5479  H   GLY B 343     -26.646 -15.129  27.283  1.00  0.520          H  
ATOM   5480 1HA  GLY B 343     -28.684 -14.612  26.038  1.00  0.520          H  
ATOM   5481 2HA  GLY B 343     -27.896 -13.200  25.385  1.00  0.520          H  
ATOM   5482  N   ILE B 344     -26.133 -15.738  24.528  1.00  0.380          N  
ATOM   5483  CA  ILE B 344     -25.699 -16.524  23.367  1.00  0.350          C  
ATOM   5484  C   ILE B 344     -26.402 -17.882  23.282  1.00  0.360          C  
ATOM   5485  O   ILE B 344     -26.394 -18.651  24.242  1.00  0.400          O  
ATOM   5486  CB  ILE B 344     -24.166 -16.702  23.401  1.00  0.500          C  
ATOM   5487  CG1 ILE B 344     -23.515 -15.318  23.278  1.00  0.500          C  
ATOM   5488  CG2 ILE B 344     -23.706 -17.628  22.265  1.00  0.500          C  
ATOM   5489  CD1 ILE B 344     -22.075 -15.252  23.611  1.00  0.500          C  
ATOM   5490  H   ILE B 344     -25.546 -15.762  25.368  1.00  0.460          H  
ATOM   5491  HA  ILE B 344     -25.948 -15.970  22.469  1.00  0.420          H  
ATOM   5492  HB  ILE B 344     -23.870 -17.127  24.354  1.00  0.600          H  
ATOM   5493 1HG1 ILE B 344     -23.635 -14.982  22.257  1.00  0.600          H  
ATOM   5494 2HG1 ILE B 344     -24.025 -14.641  23.931  1.00  0.600          H  
ATOM   5495 1HG2 ILE B 344     -22.638 -17.747  22.291  1.00  0.600          H  
ATOM   5496 2HG2 ILE B 344     -24.160 -18.606  22.376  1.00  0.600          H  
ATOM   5497 3HG2 ILE B 344     -23.993 -17.208  21.297  1.00  0.600          H  
ATOM   5498 1HD1 ILE B 344     -21.729 -14.242  23.479  1.00  0.600          H  
ATOM   5499 2HD1 ILE B 344     -21.964 -15.530  24.635  1.00  0.600          H  
ATOM   5500 3HD1 ILE B 344     -21.497 -15.899  22.998  1.00  0.600          H  
ATOM   5501  N   ASP B 345     -26.983 -18.202  22.115  1.00  0.340          N  
ATOM   5502  CA  ASP B 345     -27.671 -19.474  21.950  1.00  0.360          C  
ATOM   5503  C   ASP B 345     -26.684 -20.542  21.515  1.00  0.330          C  
ATOM   5504  O   ASP B 345     -26.723 -21.662  22.014  1.00  0.420          O  
ATOM   5505  CB  ASP B 345     -28.741 -19.377  20.855  1.00  0.500          C  
ATOM   5506  CG  ASP B 345     -29.896 -18.461  21.140  1.00  0.500          C  
ATOM   5507  OD1 ASP B 345     -30.678 -18.758  22.020  1.00  0.500          O  
ATOM   5508  OD2 ASP B 345     -29.992 -17.433  20.468  1.00  0.500          O  
ATOM   5509  H   ASP B 345     -26.943 -17.567  21.320  1.00  0.410          H  
ATOM   5510  HA  ASP B 345     -28.123 -19.766  22.897  1.00  0.430          H  
ATOM   5511 1HB  ASP B 345     -28.266 -19.063  19.933  1.00  0.600          H  
ATOM   5512 2HB  ASP B 345     -29.148 -20.364  20.690  1.00  0.600          H  
ATOM   5513  N   TYR B 346     -25.771 -20.187  20.602  1.00  0.300          N  
ATOM   5514  CA  TYR B 346     -24.805 -21.177  20.123  1.00  0.280          C  
ATOM   5515  C   TYR B 346     -23.391 -20.675  20.133  1.00  0.260          C  
ATOM   5516  O   TYR B 346     -23.106 -19.519  19.812  1.00  0.260          O  
ATOM   5517  CB  TYR B 346     -25.175 -21.707  18.732  1.00  0.400          C  
ATOM   5518  CG  TYR B 346     -26.440 -22.417  18.815  1.00  0.400          C  
ATOM   5519  CD1 TYR B 346     -27.606 -21.763  18.582  1.00  0.400          C  
ATOM   5520  CD2 TYR B 346     -26.433 -23.705  19.232  1.00  0.400          C  
ATOM   5521  CE1 TYR B 346     -28.790 -22.394  18.785  1.00  0.400          C  
ATOM   5522  CE2 TYR B 346     -27.602 -24.340  19.449  1.00  0.400          C  
ATOM   5523  CZ  TYR B 346     -28.780 -23.693  19.242  1.00  0.400          C  
ATOM   5524  OH  TYR B 346     -29.943 -24.345  19.523  1.00  0.400          O  
ATOM   5525  H   TYR B 346     -25.788 -19.237  20.223  1.00  0.360          H  
ATOM   5526  HA  TYR B 346     -24.828 -22.028  20.806  1.00  0.340          H  
ATOM   5527 1HB  TYR B 346     -25.274 -20.898  18.044  1.00  0.480          H  
ATOM   5528 2HB  TYR B 346     -24.404 -22.386  18.360  1.00  0.480          H  
ATOM   5529  HD1 TYR B 346     -27.576 -20.735  18.272  1.00  0.480          H  
ATOM   5530  HD2 TYR B 346     -25.490 -24.208  19.425  1.00  0.480          H  
ATOM   5531  HE1 TYR B 346     -29.721 -21.860  18.625  1.00  0.480          H  
ATOM   5532  HE2 TYR B 346     -27.603 -25.369  19.819  1.00  0.480          H  
ATOM   5533  HH  TYR B 346     -29.734 -25.210  19.907  1.00  0.480          H  
ATOM   5534  N   ILE B 347     -22.503 -21.579  20.491  1.00  0.260          N  
ATOM   5535  CA  ILE B 347     -21.086 -21.314  20.545  1.00  0.260          C  
ATOM   5536  C   ILE B 347     -20.262 -22.135  19.569  1.00  0.240          C  
ATOM   5537  O   ILE B 347     -20.388 -23.353  19.498  1.00  0.300          O  
ATOM   5538  CB  ILE B 347     -20.585 -21.475  21.990  1.00  0.360          C  
ATOM   5539  CG1 ILE B 347     -21.261 -20.365  22.877  1.00  0.360          C  
ATOM   5540  CG2 ILE B 347     -19.098 -21.434  22.029  1.00  0.360          C  
ATOM   5541  CD1 ILE B 347     -21.097 -20.507  24.373  1.00  0.360          C  
ATOM   5542  H   ILE B 347     -22.835 -22.513  20.757  1.00  0.310          H  
ATOM   5543  HA  ILE B 347     -20.940 -20.271  20.285  1.00  0.310          H  
ATOM   5544  HB  ILE B 347     -20.926 -22.425  22.378  1.00  0.440          H  
ATOM   5545 1HG1 ILE B 347     -20.848 -19.400  22.576  1.00  0.440          H  
ATOM   5546 2HG1 ILE B 347     -22.324 -20.361  22.677  1.00  0.440          H  
ATOM   5547 1HG2 ILE B 347     -18.763 -21.545  23.035  1.00  0.440          H  
ATOM   5548 2HG2 ILE B 347     -18.665 -22.236  21.431  1.00  0.440          H  
ATOM   5549 3HG2 ILE B 347     -18.786 -20.476  21.626  1.00  0.440          H  
ATOM   5550 1HD1 ILE B 347     -21.617 -19.687  24.865  1.00  0.440          H  
ATOM   5551 2HD1 ILE B 347     -21.543 -21.439  24.676  1.00  0.440          H  
ATOM   5552 3HD1 ILE B 347     -20.048 -20.487  24.655  1.00  0.440          H  
ATOM   5553  N   THR B 348     -19.423 -21.439  18.823  1.00  0.200          N  
ATOM   5554  CA  THR B 348     -18.528 -22.004  17.827  1.00  0.210          C  
ATOM   5555  C   THR B 348     -17.088 -21.955  18.340  1.00  0.200          C  
ATOM   5556  O   THR B 348     -16.658 -20.948  18.902  1.00  0.200          O  
ATOM   5557  CB  THR B 348     -18.625 -21.217  16.494  1.00  0.290          C  
ATOM   5558  OG1 THR B 348     -19.960 -21.281  15.968  1.00  0.290          O  
ATOM   5559  CG2 THR B 348     -17.717 -21.811  15.503  1.00  0.290          C  
ATOM   5560  H   THR B 348     -19.423 -20.428  18.954  1.00  0.240          H  
ATOM   5561  HA  THR B 348     -18.797 -23.046  17.651  1.00  0.250          H  
ATOM   5562  HB  THR B 348     -18.354 -20.177  16.664  1.00  0.350          H  
ATOM   5563  HG1 THR B 348     -20.040 -20.652  15.201  1.00  0.350          H  
ATOM   5564 1HG2 THR B 348     -17.786 -21.269  14.594  1.00  0.350          H  
ATOM   5565 2HG2 THR B 348     -16.694 -21.786  15.847  1.00  0.350          H  
ATOM   5566 3HG2 THR B 348     -18.031 -22.818  15.345  1.00  0.350          H  
ATOM   5567  N   MET B 349     -16.352 -23.055  18.202  1.00  0.230          N  
ATOM   5568  CA  MET B 349     -14.953 -23.084  18.640  1.00  0.260          C  
ATOM   5569  C   MET B 349     -13.939 -23.288  17.473  1.00  0.400          C  
ATOM   5570  O   MET B 349     -14.239 -23.904  16.467  1.00  1.240          O  
ATOM   5571  CB  MET B 349     -14.821 -24.167  19.695  1.00  0.350          C  
ATOM   5572  CG  MET B 349     -15.750 -24.049  20.910  1.00  0.350          C  
ATOM   5573  SD  MET B 349     -15.408 -22.615  21.916  1.00  0.350          S  
ATOM   5574  CE  MET B 349     -13.795 -22.971  22.611  1.00  0.350          C  
ATOM   5575  H   MET B 349     -16.788 -23.894  17.809  1.00  0.280          H  
ATOM   5576  HA  MET B 349     -14.717 -22.125  19.100  1.00  0.310          H  
ATOM   5577 1HB  MET B 349     -14.991 -25.139  19.235  1.00  0.420          H  
ATOM   5578 2HB  MET B 349     -13.829 -24.147  20.064  1.00  0.420          H  
ATOM   5579 1HG  MET B 349     -16.781 -23.989  20.565  1.00  0.420          H  
ATOM   5580 2HG  MET B 349     -15.658 -24.935  21.533  1.00  0.420          H  
ATOM   5581 1HE  MET B 349     -13.473 -22.138  23.230  1.00  0.420          H  
ATOM   5582 2HE  MET B 349     -13.836 -23.884  23.204  1.00  0.420          H  
ATOM   5583 3HE  MET B 349     -13.073 -23.094  21.833  1.00  0.420          H  
ATOM   5584  N   GLY B 350     -12.726 -22.755  17.592  1.00  0.470          N  
ATOM   5585  CA  GLY B 350     -11.682 -22.889  16.551  1.00  0.280          C  
ATOM   5586  C   GLY B 350     -10.519 -23.822  16.912  1.00  0.300          C  
ATOM   5587  O   GLY B 350     -10.695 -24.861  17.548  1.00  0.390          O  
ATOM   5588  H   GLY B 350     -12.524 -22.220  18.422  1.00  0.560          H  
ATOM   5589 1HA  GLY B 350     -12.145 -23.241  15.629  1.00  0.340          H  
ATOM   5590 2HA  GLY B 350     -11.283 -21.905  16.322  1.00  0.340          H  
ATOM   5591  N   ASN B 351      -9.298 -23.478  16.507  1.00  0.280          N  
ATOM   5592  CA  ASN B 351      -8.193 -24.391  16.760  1.00  0.300          C  
ATOM   5593  C   ASN B 351      -7.812 -24.577  18.235  1.00  0.290          C  
ATOM   5594  O   ASN B 351      -7.248 -25.607  18.600  1.00  0.340          O  
ATOM   5595  CB  ASN B 351      -7.028 -24.050  15.886  1.00  0.410          C  
ATOM   5596  CG  ASN B 351      -6.558 -22.688  15.996  1.00  0.410          C  
ATOM   5597  OD1 ASN B 351      -7.315 -21.777  15.649  1.00  0.410          O  
ATOM   5598  ND2 ASN B 351      -5.341 -22.507  16.444  1.00  0.410          N  
ATOM   5599  H   ASN B 351      -9.125 -22.604  16.002  1.00  0.340          H  
ATOM   5600  HA  ASN B 351      -8.521 -25.374  16.421  1.00  0.360          H  
ATOM   5601 1HB  ASN B 351      -6.209 -24.724  16.114  1.00  0.490          H  
ATOM   5602 2HB  ASN B 351      -7.337 -24.210  14.870  1.00  0.490          H  
ATOM   5603 1HD2 ASN B 351      -4.955 -21.583  16.527  1.00  0.490          H  
ATOM   5604 2HD2 ASN B 351      -4.783 -23.291  16.703  1.00  0.490          H  
ATOM   5605  N   HIS B 352      -8.197 -23.658  19.110  1.00  0.280          N  
ATOM   5606  CA  HIS B 352      -7.909 -23.850  20.524  1.00  0.320          C  
ATOM   5607  C   HIS B 352      -9.098 -24.468  21.281  1.00  0.320          C  
ATOM   5608  O   HIS B 352      -9.101 -24.526  22.515  1.00  0.350          O  
ATOM   5609  CB  HIS B 352      -7.440 -22.553  21.179  1.00  0.430          C  
ATOM   5610  CG  HIS B 352      -6.110 -22.104  20.660  1.00  0.430          C  
ATOM   5611  ND1 HIS B 352      -4.940 -22.814  20.902  1.00  0.430          N  
ATOM   5612  CD2 HIS B 352      -5.754 -21.022  19.937  1.00  0.430          C  
ATOM   5613  CE1 HIS B 352      -3.922 -22.184  20.350  1.00  0.430          C  
ATOM   5614  NE2 HIS B 352      -4.374 -21.078  19.764  1.00  0.430          N  
ATOM   5615  H   HIS B 352      -8.606 -22.772  18.779  1.00  0.340          H  
ATOM   5616  HA  HIS B 352      -7.085 -24.551  20.621  1.00  0.380          H  
ATOM   5617 1HB  HIS B 352      -8.166 -21.761  20.987  1.00  0.520          H  
ATOM   5618 2HB  HIS B 352      -7.369 -22.677  22.257  1.00  0.520          H  
ATOM   5619  HD1 HIS B 352      -4.903 -23.785  21.138  1.00  0.520          H  
ATOM   5620  HD2 HIS B 352      -6.334 -20.189  19.528  1.00  0.520          H  
ATOM   5621  HE1 HIS B 352      -2.912 -22.589  20.433  1.00  0.520          H  
ATOM   5622  N   THR B 353     -10.053 -25.055  20.543  1.00  0.300          N  
ATOM   5623  CA  THR B 353     -11.220 -25.728  21.123  1.00  0.320          C  
ATOM   5624  C   THR B 353     -10.837 -26.698  22.228  1.00  0.350          C  
ATOM   5625  O   THR B 353     -11.497 -26.753  23.266  1.00  0.380          O  
ATOM   5626  CB  THR B 353     -12.004 -26.562  20.069  1.00  0.440          C  
ATOM   5627  OG1 THR B 353     -12.487 -25.759  19.038  1.00  0.440          O  
ATOM   5628  CG2 THR B 353     -13.163 -27.251  20.697  1.00  0.440          C  
ATOM   5629  H   THR B 353     -10.006 -24.995  19.524  1.00  0.360          H  
ATOM   5630  HA  THR B 353     -11.878 -24.979  21.546  1.00  0.380          H  
ATOM   5631  HB  THR B 353     -11.374 -27.273  19.657  1.00  0.530          H  
ATOM   5632  HG1 THR B 353     -11.767 -25.520  18.448  1.00  0.530          H  
ATOM   5633 1HG2 THR B 353     -13.682 -27.832  19.944  1.00  0.530          H  
ATOM   5634 2HG2 THR B 353     -12.814 -27.897  21.458  1.00  0.530          H  
ATOM   5635 3HG2 THR B 353     -13.839 -26.528  21.128  1.00  0.530          H  
ATOM   5636  N   TRP B 354      -9.771 -27.461  22.009  1.00  0.380          N  
ATOM   5637  CA  TRP B 354      -9.358 -28.513  22.922  1.00  0.420          C  
ATOM   5638  C   TRP B 354      -8.293 -28.070  23.915  1.00  0.420          C  
ATOM   5639  O   TRP B 354      -7.704 -28.886  24.614  1.00  0.450          O  
ATOM   5640  CB  TRP B 354      -8.839 -29.695  22.113  1.00  0.570          C  
ATOM   5641  CG  TRP B 354      -9.852 -30.099  21.166  1.00  0.570          C  
ATOM   5642  CD1 TRP B 354     -10.867 -30.948  21.374  1.00  0.570          C  
ATOM   5643  CD2 TRP B 354      -9.990 -29.639  19.815  1.00  0.570          C  
ATOM   5644  NE1 TRP B 354     -11.639 -31.030  20.264  1.00  0.570          N  
ATOM   5645  CE2 TRP B 354     -11.127 -30.238  19.310  1.00  0.570          C  
ATOM   5646  CE3 TRP B 354      -9.254 -28.750  18.996  1.00  0.570          C  
ATOM   5647  CZ2 TRP B 354     -11.569 -29.994  18.065  1.00  0.570          C  
ATOM   5648  CZ3 TRP B 354      -9.716 -28.515  17.719  1.00  0.570          C  
ATOM   5649  CH2 TRP B 354     -10.838 -29.119  17.271  1.00  0.570          C  
ATOM   5650  H   TRP B 354      -9.271 -27.341  21.138  1.00  0.460          H  
ATOM   5651  HA  TRP B 354     -10.233 -28.842  23.455  1.00  0.500          H  
ATOM   5652 1HB  TRP B 354      -7.930 -29.421  21.581  1.00  0.690          H  
ATOM   5653 2HB  TRP B 354      -8.614 -30.532  22.772  1.00  0.690          H  
ATOM   5654  HD1 TRP B 354     -11.059 -31.478  22.294  1.00  0.690          H  
ATOM   5655  HE1 TRP B 354     -12.473 -31.597  20.165  1.00  0.690          H  
ATOM   5656  HE3 TRP B 354      -8.354 -28.251  19.356  1.00  0.690          H  
ATOM   5657  HZ2 TRP B 354     -12.470 -30.463  17.704  1.00  0.690          H  
ATOM   5658  HZ3 TRP B 354      -9.174 -27.830  17.087  1.00  0.690          H  
ATOM   5659  HH2 TRP B 354     -11.175 -28.908  16.271  1.00  0.690          H  
ATOM   5660  N   PHE B 355      -8.012 -26.776  23.969  1.00  0.400          N  
ATOM   5661  CA  PHE B 355      -6.986 -26.278  24.868  1.00  0.420          C  
ATOM   5662  C   PHE B 355      -7.317 -26.582  26.340  1.00  0.430          C  
ATOM   5663  O   PHE B 355      -6.480 -27.099  27.087  1.00  0.460          O  
ATOM   5664  CB  PHE B 355      -6.794 -24.781  24.667  1.00  0.580          C  
ATOM   5665  CG  PHE B 355      -5.666 -24.227  25.431  1.00  0.580          C  
ATOM   5666  CD1 PHE B 355      -4.401 -24.186  24.866  1.00  0.580          C  
ATOM   5667  CD2 PHE B 355      -5.832 -23.778  26.703  1.00  0.580          C  
ATOM   5668  CE1 PHE B 355      -3.337 -23.684  25.572  1.00  0.580          C  
ATOM   5669  CE2 PHE B 355      -4.774 -23.280  27.422  1.00  0.580          C  
ATOM   5670  CZ  PHE B 355      -3.523 -23.228  26.854  1.00  0.580          C  
ATOM   5671  H   PHE B 355      -8.519 -26.113  23.379  1.00  0.480          H  
ATOM   5672  HA  PHE B 355      -6.047 -26.778  24.625  1.00  0.500          H  
ATOM   5673 1HB  PHE B 355      -6.628 -24.577  23.614  1.00  0.700          H  
ATOM   5674 2HB  PHE B 355      -7.693 -24.252  24.957  1.00  0.700          H  
ATOM   5675  HD1 PHE B 355      -4.257 -24.551  23.851  1.00  0.700          H  
ATOM   5676  HD2 PHE B 355      -6.815 -23.818  27.140  1.00  0.700          H  
ATOM   5677  HE1 PHE B 355      -2.347 -23.650  25.119  1.00  0.700          H  
ATOM   5678  HE2 PHE B 355      -4.928 -22.924  28.440  1.00  0.700          H  
ATOM   5679  HZ  PHE B 355      -2.682 -22.832  27.420  1.00  0.700          H  
ATOM   5680  N   GLN B 356      -8.550 -26.295  26.783  1.00  0.400          N  
ATOM   5681  CA  GLN B 356      -8.891 -26.508  28.192  1.00  0.420          C  
ATOM   5682  C   GLN B 356      -9.299 -27.950  28.456  1.00  0.460          C  
ATOM   5683  O   GLN B 356     -10.463 -28.245  28.754  1.00  0.460          O  
ATOM   5684  CB  GLN B 356     -10.013 -25.570  28.654  1.00  0.580          C  
ATOM   5685  CG  GLN B 356      -9.696 -24.074  28.581  1.00  0.580          C  
ATOM   5686  CD  GLN B 356      -8.564 -23.578  29.539  1.00  0.580          C  
ATOM   5687  OE1 GLN B 356      -8.306 -24.082  30.640  1.00  0.580          O  
ATOM   5688  NE2 GLN B 356      -7.890 -22.529  29.105  1.00  0.580          N  
ATOM   5689  H   GLN B 356      -9.235 -25.921  26.147  1.00  0.480          H  
ATOM   5690  HA  GLN B 356      -8.007 -26.302  28.796  1.00  0.500          H  
ATOM   5691 1HB  GLN B 356     -10.905 -25.748  28.049  1.00  0.700          H  
ATOM   5692 2HB  GLN B 356     -10.276 -25.805  29.685  1.00  0.700          H  
ATOM   5693 1HG  GLN B 356      -9.381 -23.842  27.572  1.00  0.700          H  
ATOM   5694 2HG  GLN B 356     -10.606 -23.523  28.813  1.00  0.700          H  
ATOM   5695 1HE2 GLN B 356      -7.161 -22.130  29.655  1.00  0.700          H  
ATOM   5696 2HE2 GLN B 356      -8.114 -22.113  28.194  1.00  0.700          H  
ATOM   5697  N   LYS B 357      -8.297 -28.821  28.411  1.00  0.500          N  
ATOM   5698  CA  LYS B 357      -8.458 -30.267  28.509  1.00  0.560          C  
ATOM   5699  C   LYS B 357      -9.236 -30.717  29.731  1.00  0.610          C  
ATOM   5700  O   LYS B 357     -10.039 -31.654  29.661  1.00  0.640          O  
ATOM   5701  CB  LYS B 357      -7.102 -30.965  28.473  1.00  0.760          C  
ATOM   5702  CG  LYS B 357      -6.441 -30.938  27.094  1.00  0.760          C  
ATOM   5703  CD  LYS B 357      -5.086 -31.641  27.096  1.00  0.760          C  
ATOM   5704  CE  LYS B 357      -4.450 -31.612  25.706  1.00  0.760          C  
ATOM   5705  NZ  LYS B 357      -3.096 -32.246  25.695  1.00  0.760          N  
ATOM   5706  H   LYS B 357      -7.388 -28.411  28.178  1.00  0.600          H  
ATOM   5707  HA  LYS B 357      -8.974 -30.605  27.633  1.00  0.670          H  
ATOM   5708 1HB  LYS B 357      -6.428 -30.486  29.182  1.00  0.910          H  
ATOM   5709 2HB  LYS B 357      -7.219 -32.004  28.775  1.00  0.910          H  
ATOM   5710 1HG  LYS B 357      -7.098 -31.430  26.371  1.00  0.910          H  
ATOM   5711 2HG  LYS B 357      -6.310 -29.901  26.775  1.00  0.910          H  
ATOM   5712 1HD  LYS B 357      -4.422 -31.145  27.803  1.00  0.910          H  
ATOM   5713 2HD  LYS B 357      -5.214 -32.679  27.404  1.00  0.910          H  
ATOM   5714 1HE  LYS B 357      -5.098 -32.146  25.009  1.00  0.910          H  
ATOM   5715 2HE  LYS B 357      -4.360 -30.576  25.379  1.00  0.910          H  
ATOM   5716 1HZ  LYS B 357      -2.712 -32.207  24.761  1.00  0.910          H  
ATOM   5717 2HZ  LYS B 357      -2.484 -31.751  26.329  1.00  0.910          H  
ATOM   5718 3HZ  LYS B 357      -3.171 -33.210  25.986  1.00  0.910          H  
ATOM   5719  N   GLN B 358      -9.059 -30.026  30.848  1.00  0.650          N  
ATOM   5720  CA  GLN B 358      -9.681 -30.431  32.099  1.00  0.730          C  
ATOM   5721  C   GLN B 358     -11.208 -30.417  32.093  1.00  0.680          C  
ATOM   5722  O   GLN B 358     -11.813 -30.953  33.019  1.00  0.800          O  
ATOM   5723  CB  GLN B 358      -9.183 -29.550  33.255  1.00  0.990          C  
ATOM   5724  CG  GLN B 358      -9.704 -28.119  33.233  1.00  0.990          C  
ATOM   5725  CD  GLN B 358      -8.920 -27.232  32.355  1.00  0.990          C  
ATOM   5726  OE1 GLN B 358      -8.076 -27.709  31.578  1.00  0.990          O  
ATOM   5727  NE2 GLN B 358      -9.202 -25.951  32.437  1.00  0.990          N  
ATOM   5728  H   GLN B 358      -8.417 -29.230  30.854  1.00  0.780          H  
ATOM   5729  HA  GLN B 358      -9.369 -31.455  32.301  1.00  0.880          H  
ATOM   5730 1HB  GLN B 358      -9.485 -29.997  34.201  1.00  1.190          H  
ATOM   5731 2HB  GLN B 358      -8.095 -29.517  33.244  1.00  1.190          H  
ATOM   5732 1HG  GLN B 358     -10.721 -28.083  32.914  1.00  1.190          H  
ATOM   5733 2HG  GLN B 358      -9.632 -27.724  34.245  1.00  1.190          H  
ATOM   5734 1HE2 GLN B 358      -8.734 -25.283  31.840  1.00  1.190          H  
ATOM   5735 2HE2 GLN B 358      -9.899 -25.628  33.075  1.00  1.190          H  
ATOM   5736  N   ASP B 359     -11.851 -29.778  31.107  1.00  0.570          N  
ATOM   5737  CA  ASP B 359     -13.300 -29.744  31.153  1.00  0.620          C  
ATOM   5738  C   ASP B 359     -13.926 -29.948  29.759  1.00  0.550          C  
ATOM   5739  O   ASP B 359     -15.110 -29.652  29.542  1.00  0.540          O  
ATOM   5740  CB  ASP B 359     -13.667 -28.383  31.752  1.00  0.850          C  
ATOM   5741  CG  ASP B 359     -14.976 -28.269  32.397  1.00  0.850          C  
ATOM   5742  OD1 ASP B 359     -15.435 -29.216  32.970  1.00  0.850          O  
ATOM   5743  OD2 ASP B 359     -15.503 -27.182  32.393  1.00  0.850          O  
ATOM   5744  H   ASP B 359     -11.332 -29.334  30.341  1.00  0.680          H  
ATOM   5745  HA  ASP B 359     -13.653 -30.540  31.808  1.00  0.740          H  
ATOM   5746 1HB  ASP B 359     -12.929 -28.124  32.495  1.00  1.020          H  
ATOM   5747 2HB  ASP B 359     -13.602 -27.627  30.967  1.00  1.020          H  
ATOM   5748  N   LEU B 360     -13.173 -30.544  28.821  1.00  0.560          N  
ATOM   5749  CA  LEU B 360     -13.699 -30.696  27.457  1.00  0.580          C  
ATOM   5750  C   LEU B 360     -14.899 -31.616  27.417  1.00  0.590          C  
ATOM   5751  O   LEU B 360     -15.839 -31.408  26.652  1.00  0.610          O  
ATOM   5752  CB  LEU B 360     -12.640 -31.258  26.520  1.00  0.800          C  
ATOM   5753  CG  LEU B 360     -11.436 -30.393  26.282  1.00  0.800          C  
ATOM   5754  CD1 LEU B 360     -10.457 -31.183  25.420  1.00  0.800          C  
ATOM   5755  CD2 LEU B 360     -11.772 -29.061  25.658  1.00  0.800          C  
ATOM   5756  H   LEU B 360     -12.215 -30.852  29.042  1.00  0.670          H  
ATOM   5757  HA  LEU B 360     -14.027 -29.723  27.109  1.00  0.700          H  
ATOM   5758 1HB  LEU B 360     -12.295 -32.211  26.918  1.00  0.960          H  
ATOM   5759 2HB  LEU B 360     -13.096 -31.433  25.574  1.00  0.960          H  
ATOM   5760  HG  LEU B 360     -10.999 -30.192  27.222  1.00  0.960          H  
ATOM   5761 1HD1 LEU B 360      -9.547 -30.604  25.269  1.00  0.960          H  
ATOM   5762 2HD1 LEU B 360     -10.204 -32.118  25.919  1.00  0.960          H  
ATOM   5763 3HD1 LEU B 360     -10.909 -31.397  24.470  1.00  0.960          H  
ATOM   5764 1HD2 LEU B 360     -10.858 -28.486  25.552  1.00  0.960          H  
ATOM   5765 2HD2 LEU B 360     -12.225 -29.208  24.685  1.00  0.960          H  
ATOM   5766 3HD2 LEU B 360     -12.445 -28.495  26.288  1.00  0.960          H  
ATOM   5767  N   GLU B 361     -14.902 -32.602  28.305  1.00  0.610          N  
ATOM   5768  CA  GLU B 361     -15.970 -33.581  28.406  1.00  0.700          C  
ATOM   5769  C   GLU B 361     -17.307 -32.951  28.802  1.00  0.620          C  
ATOM   5770  O   GLU B 361     -18.364 -33.559  28.598  1.00  0.660          O  
ATOM   5771  CB  GLU B 361     -15.587 -34.673  29.404  1.00  0.940          C  
ATOM   5772  CG  GLU B 361     -14.442 -35.568  28.932  1.00  0.940          C  
ATOM   5773  CD  GLU B 361     -14.066 -36.631  29.934  1.00  0.940          C  
ATOM   5774  OE1 GLU B 361     -14.616 -36.628  31.009  1.00  0.940          O  
ATOM   5775  OE2 GLU B 361     -13.228 -37.443  29.621  1.00  0.940          O  
ATOM   5776  H   GLU B 361     -14.102 -32.705  28.916  1.00  0.730          H  
ATOM   5777  HA  GLU B 361     -16.097 -34.043  27.426  1.00  0.840          H  
ATOM   5778 1HB  GLU B 361     -15.295 -34.213  30.349  1.00  1.130          H  
ATOM   5779 2HB  GLU B 361     -16.452 -35.305  29.600  1.00  1.130          H  
ATOM   5780 1HG  GLU B 361     -14.739 -36.050  28.001  1.00  1.130          H  
ATOM   5781 2HG  GLU B 361     -13.571 -34.949  28.723  1.00  1.130          H  
ATOM   5782  N   LEU B 362     -17.278 -31.757  29.410  1.00  0.580          N  
ATOM   5783  CA  LEU B 362     -18.516 -31.119  29.803  1.00  0.580          C  
ATOM   5784  C   LEU B 362     -18.936 -30.084  28.779  1.00  0.510          C  
ATOM   5785  O   LEU B 362     -20.126 -29.925  28.526  1.00  0.550          O  
ATOM   5786  CB  LEU B 362     -18.388 -30.407  31.152  1.00  0.810          C  
ATOM   5787  CG  LEU B 362     -18.627 -31.234  32.424  1.00  0.810          C  
ATOM   5788  CD1 LEU B 362     -17.506 -32.276  32.594  1.00  0.810          C  
ATOM   5789  CD2 LEU B 362     -18.697 -30.265  33.611  1.00  0.810          C  
ATOM   5790  H   LEU B 362     -16.397 -31.262  29.558  1.00  0.700          H  
ATOM   5791  HA  LEU B 362     -19.296 -31.875  29.870  1.00  0.700          H  
ATOM   5792 1HB  LEU B 362     -17.376 -29.986  31.221  1.00  0.970          H  
ATOM   5793 2HB  LEU B 362     -19.088 -29.581  31.164  1.00  0.970          H  
ATOM   5794  HG  LEU B 362     -19.570 -31.770  32.344  1.00  0.970          H  
ATOM   5795 1HD1 LEU B 362     -17.684 -32.848  33.502  1.00  0.970          H  
ATOM   5796 2HD1 LEU B 362     -17.486 -32.956  31.754  1.00  0.970          H  
ATOM   5797 3HD1 LEU B 362     -16.541 -31.757  32.671  1.00  0.970          H  
ATOM   5798 1HD2 LEU B 362     -18.876 -30.822  34.529  1.00  0.970          H  
ATOM   5799 2HD2 LEU B 362     -17.750 -29.722  33.694  1.00  0.970          H  
ATOM   5800 3HD2 LEU B 362     -19.508 -29.550  33.457  1.00  0.970          H  
ATOM   5801  N   VAL B 363     -17.968 -29.380  28.180  1.00  0.460          N  
ATOM   5802  CA  VAL B 363     -18.291 -28.311  27.229  1.00  0.430          C  
ATOM   5803  C   VAL B 363     -18.504 -28.797  25.793  1.00  0.420          C  
ATOM   5804  O   VAL B 363     -19.456 -28.398  25.131  1.00  0.410          O  
ATOM   5805  CB  VAL B 363     -17.209 -27.220  27.232  1.00  0.610          C  
ATOM   5806  CG1 VAL B 363     -17.500 -26.144  26.163  1.00  0.610          C  
ATOM   5807  CG2 VAL B 363     -17.183 -26.582  28.558  1.00  0.610          C  
ATOM   5808  H   VAL B 363     -16.995 -29.549  28.455  1.00  0.550          H  
ATOM   5809  HA  VAL B 363     -19.215 -27.844  27.564  1.00  0.520          H  
ATOM   5810  HB  VAL B 363     -16.237 -27.670  27.012  1.00  0.740          H  
ATOM   5811 1HG1 VAL B 363     -16.713 -25.390  26.208  1.00  0.740          H  
ATOM   5812 2HG1 VAL B 363     -17.519 -26.572  25.171  1.00  0.740          H  
ATOM   5813 3HG1 VAL B 363     -18.463 -25.677  26.370  1.00  0.740          H  
ATOM   5814 1HG2 VAL B 363     -16.419 -25.814  28.555  1.00  0.740          H  
ATOM   5815 2HG2 VAL B 363     -18.154 -26.140  28.745  1.00  0.740          H  
ATOM   5816 3HG2 VAL B 363     -16.956 -27.323  29.330  1.00  0.740          H  
ATOM   5817  N   LEU B 364     -17.625 -29.644  25.274  1.00  0.440          N  
ATOM   5818  CA  LEU B 364     -17.720 -30.012  23.864  1.00  0.450          C  
ATOM   5819  C   LEU B 364     -18.845 -31.004  23.615  1.00  0.430          C  
ATOM   5820  O   LEU B 364     -19.207 -31.277  22.473  1.00  0.420          O  
ATOM   5821  CB  LEU B 364     -16.403 -30.596  23.375  1.00  0.630          C  
ATOM   5822  CG  LEU B 364     -15.306 -29.612  22.889  1.00  0.630          C  
ATOM   5823  CD1 LEU B 364     -14.986 -28.565  23.965  1.00  0.630          C  
ATOM   5824  CD2 LEU B 364     -14.076 -30.423  22.587  1.00  0.630          C  
ATOM   5825  H   LEU B 364     -16.875 -30.039  25.845  1.00  0.530          H  
ATOM   5826  HA  LEU B 364     -17.936 -29.112  23.288  1.00  0.540          H  
ATOM   5827 1HB  LEU B 364     -15.984 -31.219  24.159  1.00  0.750          H  
ATOM   5828 2HB  LEU B 364     -16.646 -31.225  22.528  1.00  0.750          H  
ATOM   5829  HG  LEU B 364     -15.636 -29.094  21.988  1.00  0.750          H  
ATOM   5830 1HD1 LEU B 364     -14.193 -27.903  23.608  1.00  0.750          H  
ATOM   5831 2HD1 LEU B 364     -15.860 -27.971  24.180  1.00  0.750          H  
ATOM   5832 3HD1 LEU B 364     -14.659 -29.064  24.869  1.00  0.750          H  
ATOM   5833 1HD2 LEU B 364     -13.294 -29.794  22.252  1.00  0.750          H  
ATOM   5834 2HD2 LEU B 364     -13.758 -30.918  23.477  1.00  0.750          H  
ATOM   5835 3HD2 LEU B 364     -14.303 -31.157  21.816  1.00  0.750          H  
ATOM   5836  N   ASN B 365     -19.399 -31.547  24.689  1.00  0.480          N  
ATOM   5837  CA  ASN B 365     -20.524 -32.463  24.618  1.00  0.500          C  
ATOM   5838  C   ASN B 365     -21.850 -31.734  24.812  1.00  0.480          C  
ATOM   5839  O   ASN B 365     -22.898 -32.369  24.955  1.00  0.520          O  
ATOM   5840  CB  ASN B 365     -20.399 -33.602  25.608  1.00  0.690          C  
ATOM   5841  CG  ASN B 365     -19.439 -34.692  25.198  1.00  0.690          C  
ATOM   5842  OD1 ASN B 365     -19.437 -35.097  24.019  1.00  0.690          O  
ATOM   5843  ND2 ASN B 365     -18.665 -35.183  26.137  1.00  0.690          N  
ATOM   5844  H   ASN B 365     -19.041 -31.276  25.595  1.00  0.580          H  
ATOM   5845  HA  ASN B 365     -20.550 -32.895  23.618  1.00  0.600          H  
ATOM   5846 1HB  ASN B 365     -20.068 -33.196  26.568  1.00  0.830          H  
ATOM   5847 2HB  ASN B 365     -21.378 -34.049  25.771  1.00  0.830          H  
ATOM   5848 1HD2 ASN B 365     -18.034 -35.935  25.947  1.00  0.830          H  
ATOM   5849 2HD2 ASN B 365     -18.711 -34.796  27.080  1.00  0.830          H  
ATOM   5850  N   GLN B 366     -21.814 -30.405  24.814  1.00  0.450          N  
ATOM   5851  CA  GLN B 366     -23.023 -29.621  24.953  1.00  0.480          C  
ATOM   5852  C   GLN B 366     -23.707 -29.503  23.618  1.00  0.460          C  
ATOM   5853  O   GLN B 366     -23.070 -29.229  22.606  1.00  0.440          O  
ATOM   5854  CB  GLN B 366     -22.686 -28.228  25.450  1.00  0.660          C  
ATOM   5855  CG  GLN B 366     -22.131 -28.193  26.807  1.00  0.660          C  
ATOM   5856  CD  GLN B 366     -23.164 -28.516  27.838  1.00  0.660          C  
ATOM   5857  OE1 GLN B 366     -24.241 -27.878  27.872  1.00  0.660          O  
ATOM   5858  NE2 GLN B 366     -22.864 -29.484  28.685  1.00  0.660          N  
ATOM   5859  H   GLN B 366     -20.926 -29.906  24.707  1.00  0.540          H  
ATOM   5860  HA  GLN B 366     -23.696 -30.118  25.651  1.00  0.580          H  
ATOM   5861 1HB  GLN B 366     -21.937 -27.813  24.802  1.00  0.790          H  
ATOM   5862 2HB  GLN B 366     -23.559 -27.596  25.392  1.00  0.790          H  
ATOM   5863 1HG  GLN B 366     -21.406 -28.970  26.832  1.00  0.790          H  
ATOM   5864 2HG  GLN B 366     -21.649 -27.255  27.009  1.00  0.790          H  
ATOM   5865 1HE2 GLN B 366     -23.508 -29.755  29.398  1.00  0.790          H  
ATOM   5866 2HE2 GLN B 366     -21.943 -29.930  28.621  1.00  0.790          H  
ATOM   5867  N   VAL B 367     -25.026 -29.586  23.618  1.00  0.490          N  
ATOM   5868  CA  VAL B 367     -25.776 -29.456  22.368  1.00  0.510          C  
ATOM   5869  C   VAL B 367     -25.633 -28.071  21.750  1.00  0.480          C  
ATOM   5870  O   VAL B 367     -25.822 -27.892  20.555  1.00  0.570          O  
ATOM   5871  CB  VAL B 367     -27.271 -29.792  22.572  1.00  0.710          C  
ATOM   5872  CG1 VAL B 367     -27.412 -31.236  23.032  1.00  0.710          C  
ATOM   5873  CG2 VAL B 367     -27.909 -28.832  23.582  1.00  0.710          C  
ATOM   5874  H   VAL B 367     -25.495 -29.798  24.487  1.00  0.590          H  
ATOM   5875  HA  VAL B 367     -25.371 -30.180  21.660  1.00  0.610          H  
ATOM   5876  HB  VAL B 367     -27.784 -29.701  21.619  1.00  0.850          H  
ATOM   5877 1HG1 VAL B 367     -28.469 -31.483  23.149  1.00  0.850          H  
ATOM   5878 2HG1 VAL B 367     -26.966 -31.895  22.287  1.00  0.850          H  
ATOM   5879 3HG1 VAL B 367     -26.904 -31.377  23.982  1.00  0.850          H  
ATOM   5880 1HG2 VAL B 367     -28.961 -29.082  23.698  1.00  0.850          H  
ATOM   5881 2HG2 VAL B 367     -27.416 -28.910  24.545  1.00  0.850          H  
ATOM   5882 3HG2 VAL B 367     -27.836 -27.807  23.225  1.00  0.850          H  
ATOM   5883  N   ASP B 368     -25.291 -27.093  22.572  1.00  0.410          N  
ATOM   5884  CA  ASP B 368     -25.143 -25.729  22.119  1.00  0.400          C  
ATOM   5885  C   ASP B 368     -23.705 -25.367  21.690  1.00  0.360          C  
ATOM   5886  O   ASP B 368     -23.423 -24.195  21.412  1.00  0.350          O  
ATOM   5887  CB  ASP B 368     -25.607 -24.773  23.214  1.00  0.560          C  
ATOM   5888  CG  ASP B 368     -27.131 -24.883  23.572  1.00  0.560          C  
ATOM   5889  OD1 ASP B 368     -27.937 -25.353  22.798  1.00  0.560          O  
ATOM   5890  OD2 ASP B 368     -27.455 -24.483  24.679  1.00  0.560          O  
ATOM   5891  H   ASP B 368     -25.156 -27.325  23.542  1.00  0.490          H  
ATOM   5892  HA  ASP B 368     -25.792 -25.601  21.263  1.00  0.480          H  
ATOM   5893 1HB  ASP B 368     -25.022 -24.954  24.115  1.00  0.680          H  
ATOM   5894 2HB  ASP B 368     -25.409 -23.746  22.898  1.00  0.680          H  
ATOM   5895  N   VAL B 369     -22.772 -26.340  21.675  1.00  0.350          N  
ATOM   5896  CA  VAL B 369     -21.379 -26.036  21.298  1.00  0.330          C  
ATOM   5897  C   VAL B 369     -20.944 -26.826  20.068  1.00  0.340          C  
ATOM   5898  O   VAL B 369     -21.026 -28.051  20.035  1.00  0.380          O  
ATOM   5899  CB  VAL B 369     -20.388 -26.326  22.458  1.00  0.470          C  
ATOM   5900  CG1 VAL B 369     -18.917 -26.018  22.033  1.00  0.470          C  
ATOM   5901  CG2 VAL B 369     -20.751 -25.492  23.641  1.00  0.470          C  
ATOM   5902  H   VAL B 369     -23.021 -27.311  21.902  1.00  0.420          H  
ATOM   5903  HA  VAL B 369     -21.310 -24.978  21.061  1.00  0.400          H  
ATOM   5904  HB  VAL B 369     -20.451 -27.388  22.722  1.00  0.560          H  
ATOM   5905 1HG1 VAL B 369     -18.251 -26.233  22.862  1.00  0.560          H  
ATOM   5906 2HG1 VAL B 369     -18.627 -26.633  21.181  1.00  0.560          H  
ATOM   5907 3HG1 VAL B 369     -18.833 -24.962  21.763  1.00  0.560          H  
ATOM   5908 1HG2 VAL B 369     -20.075 -25.713  24.463  1.00  0.560          H  
ATOM   5909 2HG2 VAL B 369     -20.684 -24.448  23.384  1.00  0.560          H  
ATOM   5910 3HG2 VAL B 369     -21.763 -25.728  23.930  1.00  0.560          H  
ATOM   5911  N   ILE B 370     -20.452 -26.105  19.074  1.00  0.320          N  
ATOM   5912  CA  ILE B 370     -20.037 -26.674  17.806  1.00  0.350          C  
ATOM   5913  C   ILE B 370     -18.508 -26.572  17.647  1.00  0.340          C  
ATOM   5914  O   ILE B 370     -17.923 -25.494  17.809  1.00  0.360          O  
ATOM   5915  CB  ILE B 370     -20.747 -25.917  16.665  1.00  0.480          C  
ATOM   5916  CG1 ILE B 370     -22.292 -25.981  16.884  1.00  0.480          C  
ATOM   5917  CG2 ILE B 370     -20.391 -26.587  15.326  1.00  0.480          C  
ATOM   5918  CD1 ILE B 370     -23.069 -25.053  16.007  1.00  0.480          C  
ATOM   5919  H   ILE B 370     -20.401 -25.098  19.214  1.00  0.380          H  
ATOM   5920  HA  ILE B 370     -20.318 -27.728  17.775  1.00  0.420          H  
ATOM   5921  HB  ILE B 370     -20.435 -24.872  16.661  1.00  0.570          H  
ATOM   5922 1HG1 ILE B 370     -22.640 -27.001  16.724  1.00  0.570          H  
ATOM   5923 2HG1 ILE B 370     -22.513 -25.697  17.911  1.00  0.570          H  
ATOM   5924 1HG2 ILE B 370     -20.868 -26.084  14.494  1.00  0.570          H  
ATOM   5925 2HG2 ILE B 370     -19.333 -26.564  15.185  1.00  0.570          H  
ATOM   5926 3HG2 ILE B 370     -20.717 -27.626  15.356  1.00  0.570          H  
ATOM   5927 1HD1 ILE B 370     -24.110 -25.119  16.243  1.00  0.570          H  
ATOM   5928 2HD1 ILE B 370     -22.735 -24.029  16.191  1.00  0.570          H  
ATOM   5929 3HD1 ILE B 370     -22.922 -25.301  14.964  1.00  0.570          H  
ATOM   5930  N   ARG B 371     -17.874 -27.701  17.354  1.00  0.330          N  
ATOM   5931  CA  ARG B 371     -16.418 -27.784  17.185  1.00  0.330          C  
ATOM   5932  C   ARG B 371     -16.166 -27.970  15.696  1.00  0.310          C  
ATOM   5933  O   ARG B 371     -17.122 -28.171  14.974  1.00  0.340          O  
ATOM   5934  CB  ARG B 371     -15.835 -28.918  18.044  1.00  0.460          C  
ATOM   5935  CG  ARG B 371     -16.461 -30.299  17.887  1.00  0.460          C  
ATOM   5936  CD  ARG B 371     -15.987 -31.061  16.700  1.00  0.460          C  
ATOM   5937  NE  ARG B 371     -16.453 -32.410  16.753  1.00  0.460          N  
ATOM   5938  CZ  ARG B 371     -16.438 -33.291  15.733  1.00  0.460          C  
ATOM   5939  NH1 ARG B 371     -15.939 -32.963  14.535  1.00  0.460          N  
ATOM   5940  NH2 ARG B 371     -16.945 -34.496  15.935  1.00  0.460          N  
ATOM   5941  H   ARG B 371     -18.455 -28.536  17.212  1.00  0.400          H  
ATOM   5942  HA  ARG B 371     -15.978 -26.848  17.517  1.00  0.400          H  
ATOM   5943 1HB  ARG B 371     -14.785 -29.042  17.879  1.00  0.550          H  
ATOM   5944 2HB  ARG B 371     -15.955 -28.650  19.093  1.00  0.550          H  
ATOM   5945 1HG  ARG B 371     -16.217 -30.889  18.771  1.00  0.550          H  
ATOM   5946 2HG  ARG B 371     -17.532 -30.216  17.819  1.00  0.550          H  
ATOM   5947 1HD  ARG B 371     -16.414 -30.626  15.818  1.00  0.550          H  
ATOM   5948 2HD  ARG B 371     -14.902 -31.060  16.635  1.00  0.550          H  
ATOM   5949  HE  ARG B 371     -16.777 -32.746  17.677  1.00  0.550          H  
ATOM   5950 1HH1 ARG B 371     -15.543 -32.020  14.358  1.00  0.550          H  
ATOM   5951 2HH1 ARG B 371     -15.939 -33.636  13.781  1.00  0.550          H  
ATOM   5952 1HH2 ARG B 371     -17.396 -34.713  16.840  1.00  0.550          H  
ATOM   5953 2HH2 ARG B 371     -16.947 -35.183  15.198  1.00  0.550          H  
ATOM   5954  N   PRO B 372     -14.958 -27.807  15.157  1.00  0.300          N  
ATOM   5955  CA  PRO B 372     -14.703 -28.022  13.747  1.00  0.300          C  
ATOM   5956  C   PRO B 372     -15.101 -29.396  13.244  1.00  0.330          C  
ATOM   5957  O   PRO B 372     -14.807 -30.405  13.887  1.00  0.410          O  
ATOM   5958  CB  PRO B 372     -13.211 -27.836  13.658  1.00  0.450          C  
ATOM   5959  CG  PRO B 372     -12.890 -26.881  14.819  1.00  0.450          C  
ATOM   5960  CD  PRO B 372     -13.814 -27.307  15.924  1.00  0.450          C  
ATOM   5961  HA  PRO B 372     -15.207 -27.245  13.173  1.00  0.360          H  
ATOM   5962 1HB  PRO B 372     -12.712 -28.800  13.729  1.00  0.540          H  
ATOM   5963 2HB  PRO B 372     -13.002 -27.448  12.663  1.00  0.540          H  
ATOM   5964 1HG  PRO B 372     -11.836 -26.936  15.107  1.00  0.540          H  
ATOM   5965 2HG  PRO B 372     -13.078 -25.831  14.512  1.00  0.540          H  
ATOM   5966 1HD  PRO B 372     -13.361 -28.094  16.505  1.00  0.540          H  
ATOM   5967 2HD  PRO B 372     -14.068 -26.429  16.532  1.00  0.540          H  
ATOM   5968  N   LEU B 373     -15.742 -29.401  12.078  1.00  0.300          N  
ATOM   5969  CA  LEU B 373     -16.197 -30.565  11.337  1.00  0.340          C  
ATOM   5970  C   LEU B 373     -15.040 -31.360  10.766  1.00  0.370          C  
ATOM   5971  O   LEU B 373     -14.998 -32.587  10.840  1.00  0.470          O  
ATOM   5972  CB  LEU B 373     -17.098 -30.094  10.169  1.00  0.460          C  
ATOM   5973  CG  LEU B 373     -17.770 -31.159   9.226  1.00  0.460          C  
ATOM   5974  CD1 LEU B 373     -18.738 -32.037  10.027  1.00  0.460          C  
ATOM   5975  CD2 LEU B 373     -18.488 -30.425   8.055  1.00  0.460          C  
ATOM   5976  H   LEU B 373     -15.977 -28.496  11.677  1.00  0.360          H  
ATOM   5977  HA  LEU B 373     -16.739 -31.209  12.013  1.00  0.410          H  
ATOM   5978 1HB  LEU B 373     -17.894 -29.471  10.588  1.00  0.550          H  
ATOM   5979 2HB  LEU B 373     -16.501 -29.471   9.542  1.00  0.550          H  
ATOM   5980  HG  LEU B 373     -17.000 -31.817   8.809  1.00  0.550          H  
ATOM   5981 1HD1 LEU B 373     -19.186 -32.776   9.359  1.00  0.550          H  
ATOM   5982 2HD1 LEU B 373     -18.205 -32.553  10.821  1.00  0.550          H  
ATOM   5983 3HD1 LEU B 373     -19.524 -31.414  10.457  1.00  0.550          H  
ATOM   5984 1HD2 LEU B 373     -18.947 -31.157   7.382  1.00  0.550          H  
ATOM   5985 2HD2 LEU B 373     -19.256 -29.763   8.453  1.00  0.550          H  
ATOM   5986 3HD2 LEU B 373     -17.762 -29.841   7.499  1.00  0.550          H  
ATOM   5987  N   ASN B 374     -14.092 -30.653  10.167  1.00  0.420          N  
ATOM   5988  CA  ASN B 374     -13.017 -31.286   9.431  1.00  0.470          C  
ATOM   5989  C   ASN B 374     -11.837 -31.776  10.246  1.00  0.490          C  
ATOM   5990  O   ASN B 374     -10.714 -31.335  10.051  1.00  0.690          O  
ATOM   5991  CB  ASN B 374     -12.589 -30.373   8.299  1.00  0.640          C  
ATOM   5992  CG  ASN B 374     -12.184 -29.017   8.708  1.00  0.640          C  
ATOM   5993  OD1 ASN B 374     -12.848 -28.357   9.542  1.00  0.640          O  
ATOM   5994  ND2 ASN B 374     -11.114 -28.573   8.133  1.00  0.640          N  
ATOM   5995  H   ASN B 374     -14.135 -29.642  10.196  1.00  0.500          H  
ATOM   5996  HA  ASN B 374     -13.435 -32.177   8.960  1.00  0.560          H  
ATOM   5997 1HB  ASN B 374     -11.752 -30.806   7.785  1.00  0.770          H  
ATOM   5998 2HB  ASN B 374     -13.398 -30.290   7.574  1.00  0.770          H  
ATOM   5999 1HD2 ASN B 374     -10.765 -27.643   8.310  1.00  0.770          H  
ATOM   6000 2HD2 ASN B 374     -10.613 -29.174   7.476  1.00  0.770          H  
ATOM   6001  N   LEU B 375     -12.085 -32.692  11.153  1.00  0.610          N  
ATOM   6002  CA  LEU B 375     -11.002 -33.252  11.950  1.00  0.610          C  
ATOM   6003  C   LEU B 375     -10.723 -34.631  11.418  1.00  0.620          C  
ATOM   6004  O   LEU B 375     -11.652 -35.369  11.092  1.00  0.690          O  
ATOM   6005  CB  LEU B 375     -11.405 -33.294  13.407  1.00  0.850          C  
ATOM   6006  CG  LEU B 375     -11.790 -31.946  13.989  1.00  0.850          C  
ATOM   6007  CD1 LEU B 375     -12.295 -32.152  15.367  1.00  0.850          C  
ATOM   6008  CD2 LEU B 375     -10.584 -30.965  13.979  1.00  0.850          C  
ATOM   6009  H   LEU B 375     -13.057 -33.003  11.243  1.00  0.730          H  
ATOM   6010  HA  LEU B 375     -10.098 -32.665  11.821  1.00  0.730          H  
ATOM   6011 1HB  LEU B 375     -12.261 -33.960  13.510  1.00  1.020          H  
ATOM   6012 2HB  LEU B 375     -10.579 -33.699  13.977  1.00  1.020          H  
ATOM   6013  HG  LEU B 375     -12.602 -31.522  13.398  1.00  1.020          H  
ATOM   6014 1HD1 LEU B 375     -12.606 -31.198  15.731  1.00  1.020          H  
ATOM   6015 2HD1 LEU B 375     -13.152 -32.825  15.346  1.00  1.020          H  
ATOM   6016 3HD1 LEU B 375     -11.523 -32.569  16.005  1.00  1.020          H  
ATOM   6017 1HD2 LEU B 375     -10.885 -30.023  14.394  1.00  1.020          H  
ATOM   6018 2HD2 LEU B 375      -9.766 -31.369  14.571  1.00  1.020          H  
ATOM   6019 3HD2 LEU B 375     -10.246 -30.795  12.966  1.00  1.020          H  
ATOM   6020  N   MET B 376      -9.454 -35.000  11.346  1.00  0.610          N  
ATOM   6021  CA  MET B 376      -9.087 -36.303  10.816  1.00  0.650          C  
ATOM   6022  C   MET B 376      -9.114 -37.363  11.909  1.00  0.650          C  
ATOM   6023  O   MET B 376      -8.805 -37.073  13.061  1.00  0.670          O  
ATOM   6024  CB  MET B 376      -7.725 -36.183  10.143  1.00  0.890          C  
ATOM   6025  CG  MET B 376      -7.259 -37.396   9.348  1.00  0.890          C  
ATOM   6026  SD  MET B 376      -5.692 -37.135   8.507  1.00  0.890          S  
ATOM   6027  CE  MET B 376      -6.081 -35.858   7.296  1.00  0.890          C  
ATOM   6028  H   MET B 376      -8.699 -34.365  11.630  1.00  0.730          H  
ATOM   6029  HA  MET B 376      -9.820 -36.592  10.061  1.00  0.780          H  
ATOM   6030 1HB  MET B 376      -7.749 -35.320   9.498  1.00  1.070          H  
ATOM   6031 2HB  MET B 376      -6.981 -35.990  10.904  1.00  1.070          H  
ATOM   6032 1HG  MET B 376      -7.135 -38.254   9.998  1.00  1.070          H  
ATOM   6033 2HG  MET B 376      -8.011 -37.644   8.600  1.00  1.070          H  
ATOM   6034 1HE  MET B 376      -5.191 -35.632   6.710  1.00  1.070          H  
ATOM   6035 2HE  MET B 376      -6.868 -36.210   6.632  1.00  1.070          H  
ATOM   6036 3HE  MET B 376      -6.404 -34.954   7.793  1.00  1.070          H  
ATOM   6037  N   GLN B 377      -9.378 -38.613  11.528  1.00  0.650          N  
ATOM   6038  CA  GLN B 377      -9.424 -39.754  12.451  1.00  0.640          C  
ATOM   6039  C   GLN B 377      -8.142 -40.000  13.258  1.00  0.610          C  
ATOM   6040  O   GLN B 377      -8.135 -40.787  14.202  1.00  0.600          O  
ATOM   6041  CB  GLN B 377      -9.791 -41.037  11.694  1.00  0.900          C  
ATOM   6042  CG  GLN B 377      -8.736 -41.528  10.683  1.00  0.900          C  
ATOM   6043  CD  GLN B 377      -8.921 -40.919   9.313  1.00  0.900          C  
ATOM   6044  OE1 GLN B 377      -9.429 -39.794   9.186  1.00  0.900          O  
ATOM   6045  NE2 GLN B 377      -8.522 -41.644   8.279  1.00  0.900          N  
ATOM   6046  H   GLN B 377      -9.612 -38.781  10.548  1.00  0.780          H  
ATOM   6047  HA  GLN B 377     -10.215 -39.556  13.152  1.00  0.770          H  
ATOM   6048 1HB  GLN B 377      -9.954 -41.838  12.414  1.00  1.080          H  
ATOM   6049 2HB  GLN B 377     -10.729 -40.886  11.162  1.00  1.080          H  
ATOM   6050 1HG  GLN B 377      -7.729 -41.291  11.027  1.00  1.080          H  
ATOM   6051 2HG  GLN B 377      -8.837 -42.607  10.585  1.00  1.080          H  
ATOM   6052 1HE2 GLN B 377      -8.623 -41.290   7.348  1.00  1.080          H  
ATOM   6053 2HE2 GLN B 377      -8.112 -42.547   8.428  1.00  1.080          H  
ATOM   6054  N   ASP B 378      -7.048 -39.357  12.866  1.00  0.610          N  
ATOM   6055  CA  ASP B 378      -5.772 -39.482  13.550  1.00  0.620          C  
ATOM   6056  C   ASP B 378      -5.616 -38.416  14.644  1.00  0.650          C  
ATOM   6057  O   ASP B 378      -4.594 -38.357  15.332  1.00  0.740          O  
ATOM   6058  CB  ASP B 378      -4.636 -39.334  12.541  1.00  0.860          C  
ATOM   6059  CG  ASP B 378      -4.579 -40.469  11.517  1.00  0.860          C  
ATOM   6060  OD1 ASP B 378      -4.958 -41.579  11.819  1.00  0.860          O  
ATOM   6061  OD2 ASP B 378      -4.170 -40.197  10.421  1.00  0.860          O  
ATOM   6062  H   ASP B 378      -7.123 -38.746  12.068  1.00  0.730          H  
ATOM   6063  HA  ASP B 378      -5.718 -40.467  14.013  1.00  0.740          H  
ATOM   6064 1HB  ASP B 378      -4.753 -38.389  12.006  1.00  1.040          H  
ATOM   6065 2HB  ASP B 378      -3.684 -39.294  13.071  1.00  1.040          H  
ATOM   6066  N   PHE B 379      -6.623 -37.556  14.790  1.00  0.620          N  
ATOM   6067  CA  PHE B 379      -6.619 -36.474  15.764  1.00  0.680          C  
ATOM   6068  C   PHE B 379      -7.412 -36.791  17.029  1.00  0.610          C  
ATOM   6069  O   PHE B 379      -8.578 -37.197  16.981  1.00  0.570          O  
ATOM   6070  CB  PHE B 379      -7.153 -35.183  15.115  1.00  0.930          C  
ATOM   6071  CG  PHE B 379      -7.280 -34.017  16.066  1.00  0.930          C  
ATOM   6072  CD1 PHE B 379      -6.171 -33.459  16.676  1.00  0.930          C  
ATOM   6073  CD2 PHE B 379      -8.527 -33.474  16.350  1.00  0.930          C  
ATOM   6074  CE1 PHE B 379      -6.320 -32.420  17.555  1.00  0.930          C  
ATOM   6075  CE2 PHE B 379      -8.659 -32.416  17.220  1.00  0.930          C  
ATOM   6076  CZ  PHE B 379      -7.554 -31.896  17.823  1.00  0.930          C  
ATOM   6077  H   PHE B 379      -7.440 -37.639  14.185  1.00  0.740          H  
ATOM   6078  HA  PHE B 379      -5.586 -36.297  16.058  1.00  0.820          H  
ATOM   6079 1HB  PHE B 379      -6.507 -34.890  14.290  1.00  1.110          H  
ATOM   6080 2HB  PHE B 379      -8.137 -35.374  14.697  1.00  1.110          H  
ATOM   6081  HD1 PHE B 379      -5.180 -33.860  16.475  1.00  1.110          H  
ATOM   6082  HD2 PHE B 379      -9.405 -33.904  15.891  1.00  1.110          H  
ATOM   6083  HE1 PHE B 379      -5.450 -32.010  18.047  1.00  1.110          H  
ATOM   6084  HE2 PHE B 379      -9.637 -32.010  17.442  1.00  1.110          H  
ATOM   6085  HZ  PHE B 379      -7.651 -31.073  18.519  1.00  1.110          H  
ATOM   6086  N   ASN B 380      -6.780 -36.589  18.178  1.00  0.650          N  
ATOM   6087  CA  ASN B 380      -7.471 -36.824  19.432  1.00  0.660          C  
ATOM   6088  C   ASN B 380      -8.675 -35.918  19.462  1.00  0.600          C  
ATOM   6089  O   ASN B 380      -8.622 -34.798  18.990  1.00  0.580          O  
ATOM   6090  CB  ASN B 380      -6.606 -36.604  20.651  1.00  0.920          C  
ATOM   6091  CG  ASN B 380      -7.288 -37.149  21.915  1.00  0.920          C  
ATOM   6092  OD1 ASN B 380      -8.445 -37.628  21.867  1.00  0.920          O  
ATOM   6093  ND2 ASN B 380      -6.597 -37.089  23.024  1.00  0.920          N  
ATOM   6094  H   ASN B 380      -5.820 -36.274  18.174  1.00  0.780          H  
ATOM   6095  HA  ASN B 380      -7.833 -37.853  19.447  1.00  0.790          H  
ATOM   6096 1HB  ASN B 380      -5.644 -37.097  20.520  1.00  1.100          H  
ATOM   6097 2HB  ASN B 380      -6.423 -35.537  20.780  1.00  1.100          H  
ATOM   6098 1HD2 ASN B 380      -6.990 -37.430  23.880  1.00  1.100          H  
ATOM   6099 2HD2 ASN B 380      -5.677 -36.700  23.019  1.00  1.100          H  
ATOM   6100  N   TYR B 381      -9.761 -36.421  19.998  1.00  0.600          N  
ATOM   6101  CA  TYR B 381     -11.032 -35.719  20.114  1.00  0.560          C  
ATOM   6102  C   TYR B 381     -11.786 -35.517  18.788  1.00  0.520          C  
ATOM   6103  O   TYR B 381     -12.804 -34.829  18.772  1.00  0.500          O  
ATOM   6104  CB  TYR B 381     -10.836 -34.329  20.744  1.00  0.800          C  
ATOM   6105  CG  TYR B 381     -10.002 -34.277  22.007  1.00  0.800          C  
ATOM   6106  CD1 TYR B 381      -8.766 -33.637  21.991  1.00  0.800          C  
ATOM   6107  CD2 TYR B 381     -10.459 -34.853  23.164  1.00  0.800          C  
ATOM   6108  CE1 TYR B 381      -8.006 -33.577  23.133  1.00  0.800          C  
ATOM   6109  CE2 TYR B 381      -9.702 -34.795  24.308  1.00  0.800          C  
ATOM   6110  CZ  TYR B 381      -8.479 -34.160  24.299  1.00  0.800          C  
ATOM   6111  OH  TYR B 381      -7.725 -34.103  25.452  1.00  0.800          O  
ATOM   6112  H   TYR B 381      -9.656 -37.338  20.419  1.00  0.720          H  
ATOM   6113  HA  TYR B 381     -11.675 -36.308  20.769  1.00  0.670          H  
ATOM   6114 1HB  TYR B 381     -10.407 -33.643  20.017  1.00  0.960          H  
ATOM   6115 2HB  TYR B 381     -11.805 -33.928  20.989  1.00  0.960          H  
ATOM   6116  HD1 TYR B 381      -8.404 -33.180  21.066  1.00  0.960          H  
ATOM   6117  HD2 TYR B 381     -11.419 -35.357  23.175  1.00  0.960          H  
ATOM   6118  HE1 TYR B 381      -7.041 -33.074  23.121  1.00  0.960          H  
ATOM   6119  HE2 TYR B 381     -10.070 -35.254  25.225  1.00  0.960          H  
ATOM   6120  HH  TYR B 381      -8.214 -34.512  26.174  1.00  0.960          H  
ATOM   6121  N   PHE B 382     -11.394 -36.184  17.694  1.00  0.530          N  
ATOM   6122  CA  PHE B 382     -12.149 -36.041  16.432  1.00  0.520          C  
ATOM   6123  C   PHE B 382     -13.613 -36.508  16.573  1.00  0.550          C  
ATOM   6124  O   PHE B 382     -14.467 -36.165  15.753  1.00  0.560          O  
ATOM   6125  CB  PHE B 382     -11.473 -36.776  15.266  1.00  0.730          C  
ATOM   6126  CG  PHE B 382     -11.708 -38.263  15.150  1.00  0.730          C  
ATOM   6127  CD1 PHE B 382     -12.726 -38.731  14.324  1.00  0.730          C  
ATOM   6128  CD2 PHE B 382     -10.931 -39.195  15.825  1.00  0.730          C  
ATOM   6129  CE1 PHE B 382     -12.951 -40.081  14.163  1.00  0.730          C  
ATOM   6130  CE2 PHE B 382     -11.162 -40.554  15.670  1.00  0.730          C  
ATOM   6131  CZ  PHE B 382     -12.167 -40.995  14.835  1.00  0.730          C  
ATOM   6132  H   PHE B 382     -10.516 -36.717  17.701  1.00  0.640          H  
ATOM   6133  HA  PHE B 382     -12.161 -34.987  16.173  1.00  0.620          H  
ATOM   6134 1HB  PHE B 382     -11.792 -36.321  14.331  1.00  0.880          H  
ATOM   6135 2HB  PHE B 382     -10.395 -36.619  15.329  1.00  0.880          H  
ATOM   6136  HD1 PHE B 382     -13.346 -38.006  13.787  1.00  0.880          H  
ATOM   6137  HD2 PHE B 382     -10.128 -38.862  16.470  1.00  0.880          H  
ATOM   6138  HE1 PHE B 382     -13.748 -40.422  13.506  1.00  0.880          H  
ATOM   6139  HE2 PHE B 382     -10.536 -41.275  16.200  1.00  0.880          H  
ATOM   6140  HZ  PHE B 382     -12.342 -42.063  14.711  1.00  0.880          H  
ATOM   6141  N   GLN B 383     -13.875 -37.359  17.575  1.00  0.590          N  
ATOM   6142  CA  GLN B 383     -15.197 -37.911  17.881  1.00  0.660          C  
ATOM   6143  C   GLN B 383     -15.906 -37.201  19.040  1.00  0.570          C  
ATOM   6144  O   GLN B 383     -16.947 -37.673  19.503  1.00  0.600          O  
ATOM   6145  CB  GLN B 383     -15.102 -39.391  18.248  1.00  0.900          C  
ATOM   6146  CG  GLN B 383     -14.630 -40.248  17.156  1.00  0.900          C  
ATOM   6147  CD  GLN B 383     -14.521 -41.704  17.536  1.00  0.900          C  
ATOM   6148  OE1 GLN B 383     -14.076 -42.040  18.638  1.00  0.900          O  
ATOM   6149  NE2 GLN B 383     -14.930 -42.585  16.630  1.00  0.900          N  
ATOM   6150  H   GLN B 383     -13.096 -37.608  18.166  1.00  0.710          H  
ATOM   6151  HA  GLN B 383     -15.820 -37.806  16.994  1.00  0.790          H  
ATOM   6152 1HB  GLN B 383     -14.421 -39.509  19.088  1.00  1.080          H  
ATOM   6153 2HB  GLN B 383     -16.078 -39.755  18.563  1.00  1.080          H  
ATOM   6154 1HG  GLN B 383     -15.292 -40.149  16.299  1.00  1.080          H  
ATOM   6155 2HG  GLN B 383     -13.654 -39.896  16.916  1.00  1.080          H  
ATOM   6156 1HE2 GLN B 383     -14.883 -43.566  16.829  1.00  1.080          H  
ATOM   6157 2HE2 GLN B 383     -15.287 -42.272  15.750  1.00  1.080          H  
ATOM   6158  N   LEU B 384     -15.328 -36.117  19.546  1.00  0.510          N  
ATOM   6159  CA  LEU B 384     -15.906 -35.391  20.669  1.00  0.470          C  
ATOM   6160  C   LEU B 384     -16.746 -34.225  20.168  1.00  0.440          C  
ATOM   6161  O   LEU B 384     -16.256 -33.347  19.458  1.00  0.570          O  
ATOM   6162  CB  LEU B 384     -14.778 -34.952  21.633  1.00  0.670          C  
ATOM   6163  CG  LEU B 384     -15.142 -34.031  22.847  1.00  0.670          C  
ATOM   6164  CD1 LEU B 384     -16.109 -34.678  23.786  1.00  0.670          C  
ATOM   6165  CD2 LEU B 384     -13.870 -33.717  23.639  1.00  0.670          C  
ATOM   6166  H   LEU B 384     -14.473 -35.756  19.123  1.00  0.610          H  
ATOM   6167  HA  LEU B 384     -16.562 -36.069  21.210  1.00  0.560          H  
ATOM   6168 1HB  LEU B 384     -14.294 -35.845  22.021  1.00  0.810          H  
ATOM   6169 2HB  LEU B 384     -14.053 -34.410  21.040  1.00  0.810          H  
ATOM   6170  HG  LEU B 384     -15.578 -33.137  22.472  1.00  0.810          H  
ATOM   6171 1HD1 LEU B 384     -16.328 -33.989  24.608  1.00  0.810          H  
ATOM   6172 2HD1 LEU B 384     -17.026 -34.905  23.263  1.00  0.810          H  
ATOM   6173 3HD1 LEU B 384     -15.682 -35.595  24.183  1.00  0.810          H  
ATOM   6174 1HD2 LEU B 384     -14.130 -33.073  24.470  1.00  0.810          H  
ATOM   6175 2HD2 LEU B 384     -13.445 -34.640  24.023  1.00  0.810          H  
ATOM   6176 3HD2 LEU B 384     -13.142 -33.221  23.000  1.00  0.810          H  
ATOM   6177  N   GLY B 385     -18.021 -34.241  20.523  1.00  0.430          N  
ATOM   6178  CA  GLY B 385     -18.956 -33.218  20.090  1.00  0.390          C  
ATOM   6179  C   GLY B 385     -19.349 -33.419  18.631  1.00  0.370          C  
ATOM   6180  O   GLY B 385     -19.134 -34.492  18.049  1.00  0.450          O  
ATOM   6181  H   GLY B 385     -18.353 -34.995  21.111  1.00  0.520          H  
ATOM   6182 1HA  GLY B 385     -19.845 -33.240  20.722  1.00  0.470          H  
ATOM   6183 2HA  GLY B 385     -18.501 -32.234  20.219  1.00  0.470          H  
ATOM   6184  N   LYS B 386     -19.954 -32.386  18.049  1.00  0.410          N  
ATOM   6185  CA  LYS B 386     -20.442 -32.422  16.680  1.00  0.400          C  
ATOM   6186  C   LYS B 386     -19.860 -31.247  15.896  1.00  0.340          C  
ATOM   6187  O   LYS B 386     -19.590 -30.192  16.478  1.00  0.350          O  
ATOM   6188  CB  LYS B 386     -21.971 -32.347  16.669  1.00  0.560          C  
ATOM   6189  CG  LYS B 386     -22.707 -33.466  17.453  1.00  0.560          C  
ATOM   6190  CD  LYS B 386     -22.570 -34.837  16.794  1.00  0.560          C  
ATOM   6191  CE  LYS B 386     -23.384 -35.894  17.537  1.00  0.560          C  
ATOM   6192  NZ  LYS B 386     -23.219 -37.253  16.936  1.00  0.560          N  
ATOM   6193  H   LYS B 386     -20.091 -31.535  18.582  1.00  0.490          H  
ATOM   6194  HA  LYS B 386     -20.107 -33.343  16.203  1.00  0.480          H  
ATOM   6195 1HB  LYS B 386     -22.283 -31.387  17.087  1.00  0.680          H  
ATOM   6196 2HB  LYS B 386     -22.326 -32.374  15.639  1.00  0.680          H  
ATOM   6197 1HG  LYS B 386     -22.310 -33.523  18.466  1.00  0.680          H  
ATOM   6198 2HG  LYS B 386     -23.762 -33.212  17.516  1.00  0.680          H  
ATOM   6199 1HD  LYS B 386     -22.912 -34.779  15.762  1.00  0.680          H  
ATOM   6200 2HD  LYS B 386     -21.523 -35.146  16.801  1.00  0.680          H  
ATOM   6201 1HE  LYS B 386     -23.058 -35.928  18.575  1.00  0.680          H  
ATOM   6202 2HE  LYS B 386     -24.438 -35.621  17.504  1.00  0.680          H  
ATOM   6203 1HZ  LYS B 386     -23.771 -37.922  17.456  1.00  0.680          H  
ATOM   6204 2HZ  LYS B 386     -23.528 -37.240  15.973  1.00  0.680          H  
ATOM   6205 3HZ  LYS B 386     -22.244 -37.521  16.973  1.00  0.680          H  
ATOM   6206  N   GLY B 387     -19.708 -31.430  14.574  1.00  0.330          N  
ATOM   6207  CA  GLY B 387     -19.219 -30.384  13.659  1.00  0.350          C  
ATOM   6208  C   GLY B 387     -20.323 -29.481  13.103  1.00  0.280          C  
ATOM   6209  O   GLY B 387     -20.066 -28.549  12.319  1.00  0.310          O  
ATOM   6210  H   GLY B 387     -19.939 -32.335  14.184  1.00  0.400          H  
ATOM   6211 1HA  GLY B 387     -18.474 -29.790  14.160  1.00  0.420          H  
ATOM   6212 2HA  GLY B 387     -18.724 -30.865  12.829  1.00  0.420          H  
ATOM   6213  N   SER B 388     -21.556 -29.790  13.503  1.00  0.270          N  
ATOM   6214  CA  SER B 388     -22.751 -29.088  13.068  1.00  0.320          C  
ATOM   6215  C   SER B 388     -23.897 -29.234  14.066  1.00  0.330          C  
ATOM   6216  O   SER B 388     -23.990 -30.223  14.802  1.00  0.400          O  
ATOM   6217  CB  SER B 388     -23.210 -29.628  11.725  1.00  0.430          C  
ATOM   6218  OG  SER B 388     -23.636 -30.965  11.828  1.00  0.430          O  
ATOM   6219  H   SER B 388     -21.664 -30.560  14.142  1.00  0.320          H  
ATOM   6220  HA  SER B 388     -22.516 -28.031  12.977  1.00  0.380          H  
ATOM   6221 1HB  SER B 388     -24.038 -29.019  11.363  1.00  0.510          H  
ATOM   6222 2HB  SER B 388     -22.398 -29.552  11.002  1.00  0.510          H  
ATOM   6223  HG  SER B 388     -23.933 -31.222  10.954  1.00  0.510          H  
ATOM   6224  N   TYR B 389     -24.831 -28.286  14.011  1.00  0.300          N  
ATOM   6225  CA  TYR B 389     -26.055 -28.314  14.819  1.00  0.310          C  
ATOM   6226  C   TYR B 389     -27.244 -27.724  14.069  1.00  0.300          C  
ATOM   6227  O   TYR B 389     -27.090 -26.738  13.344  1.00  0.320          O  
ATOM   6228  CB  TYR B 389     -25.883 -27.507  16.101  1.00  0.430          C  
ATOM   6229  CG  TYR B 389     -27.098 -27.533  16.975  1.00  0.430          C  
ATOM   6230  CD1 TYR B 389     -27.287 -28.568  17.866  1.00  0.430          C  
ATOM   6231  CD2 TYR B 389     -28.050 -26.539  16.861  1.00  0.430          C  
ATOM   6232  CE1 TYR B 389     -28.417 -28.608  18.644  1.00  0.430          C  
ATOM   6233  CE2 TYR B 389     -29.174 -26.596  17.633  1.00  0.430          C  
ATOM   6234  CZ  TYR B 389     -29.363 -27.613  18.521  1.00  0.430          C  
ATOM   6235  OH  TYR B 389     -30.501 -27.645  19.299  1.00  0.430          O  
ATOM   6236  H   TYR B 389     -24.638 -27.483  13.407  1.00  0.360          H  
ATOM   6237  HA  TYR B 389     -26.290 -29.350  15.064  1.00  0.370          H  
ATOM   6238 1HB  TYR B 389     -25.026 -27.871  16.672  1.00  0.520          H  
ATOM   6239 2HB  TYR B 389     -25.705 -26.487  15.832  1.00  0.520          H  
ATOM   6240  HD1 TYR B 389     -26.537 -29.353  17.956  1.00  0.520          H  
ATOM   6241  HD2 TYR B 389     -27.915 -25.718  16.153  1.00  0.520          H  
ATOM   6242  HE1 TYR B 389     -28.563 -29.421  19.350  1.00  0.520          H  
ATOM   6243  HE2 TYR B 389     -29.922 -25.829  17.541  1.00  0.520          H  
ATOM   6244  HH  TYR B 389     -30.477 -28.422  19.863  1.00  0.520          H  
ATOM   6245  N   LEU B 390     -28.431 -28.335  14.199  1.00  0.320          N  
ATOM   6246  CA  LEU B 390     -29.606 -27.762  13.544  1.00  0.360          C  
ATOM   6247  C   LEU B 390     -30.572 -27.133  14.569  1.00  0.370          C  
ATOM   6248  O   LEU B 390     -31.075 -27.810  15.467  1.00  0.450          O  
ATOM   6249  CB  LEU B 390     -30.314 -28.861  12.721  1.00  0.490          C  
ATOM   6250  CG  LEU B 390     -31.549 -28.438  11.877  1.00  0.490          C  
ATOM   6251  CD1 LEU B 390     -31.067 -27.495  10.805  1.00  0.490          C  
ATOM   6252  CD2 LEU B 390     -32.200 -29.660  11.229  1.00  0.490          C  
ATOM   6253  H   LEU B 390     -28.528 -29.171  14.762  1.00  0.380          H  
ATOM   6254  HA  LEU B 390     -29.271 -26.972  12.888  1.00  0.430          H  
ATOM   6255 1HB  LEU B 390     -29.587 -29.297  12.038  1.00  0.590          H  
ATOM   6256 2HB  LEU B 390     -30.643 -29.639  13.409  1.00  0.590          H  
ATOM   6257  HG  LEU B 390     -32.278 -27.920  12.504  1.00  0.590          H  
ATOM   6258 1HD1 LEU B 390     -31.858 -27.176  10.199  1.00  0.590          H  
ATOM   6259 2HD1 LEU B 390     -30.630 -26.658  11.247  1.00  0.590          H  
ATOM   6260 3HD1 LEU B 390     -30.338 -28.013  10.190  1.00  0.590          H  
ATOM   6261 1HD2 LEU B 390     -33.051 -29.348  10.621  1.00  0.590          H  
ATOM   6262 2HD2 LEU B 390     -31.472 -30.169  10.585  1.00  0.590          H  
ATOM   6263 3HD2 LEU B 390     -32.542 -30.346  12.002  1.00  0.590          H  
ATOM   6264  N   PHE B 391     -30.828 -25.837  14.419  1.00  0.380          N  
ATOM   6265  CA  PHE B 391     -31.679 -25.055  15.312  1.00  0.420          C  
ATOM   6266  C   PHE B 391     -33.082 -24.821  14.755  1.00  0.420          C  
ATOM   6267  O   PHE B 391     -33.250 -24.538  13.567  1.00  0.460          O  
ATOM   6268  CB  PHE B 391     -30.968 -23.735  15.610  1.00  0.570          C  
ATOM   6269  CG  PHE B 391     -31.728 -22.751  16.407  1.00  0.570          C  
ATOM   6270  CD1 PHE B 391     -32.076 -23.002  17.707  1.00  0.570          C  
ATOM   6271  CD2 PHE B 391     -32.042 -21.539  15.877  1.00  0.570          C  
ATOM   6272  CE1 PHE B 391     -32.733 -22.063  18.459  1.00  0.570          C  
ATOM   6273  CE2 PHE B 391     -32.686 -20.597  16.634  1.00  0.570          C  
ATOM   6274  CZ  PHE B 391     -33.034 -20.855  17.915  1.00  0.570          C  
ATOM   6275  H   PHE B 391     -30.380 -25.351  13.642  1.00  0.460          H  
ATOM   6276  HA  PHE B 391     -31.786 -25.608  16.244  1.00  0.500          H  
ATOM   6277 1HB  PHE B 391     -30.041 -23.944  16.141  1.00  0.690          H  
ATOM   6278 2HB  PHE B 391     -30.684 -23.267  14.669  1.00  0.690          H  
ATOM   6279  HD1 PHE B 391     -31.828 -23.960  18.146  1.00  0.690          H  
ATOM   6280  HD2 PHE B 391     -31.760 -21.322  14.852  1.00  0.690          H  
ATOM   6281  HE1 PHE B 391     -33.004 -22.282  19.492  1.00  0.690          H  
ATOM   6282  HE2 PHE B 391     -32.918 -19.633  16.217  1.00  0.690          H  
ATOM   6283  HZ  PHE B 391     -33.545 -20.092  18.505  1.00  0.690          H  
ATOM   6284  N   SER B 392     -34.109 -25.000  15.588  1.00  0.450          N  
ATOM   6285  CA  SER B 392     -35.481 -24.765  15.135  1.00  0.460          C  
ATOM   6286  C   SER B 392     -35.997 -23.403  15.574  1.00  0.490          C  
ATOM   6287  O   SER B 392     -36.149 -23.140  16.772  1.00  0.580          O  
ATOM   6288  CB  SER B 392     -36.404 -25.846  15.652  1.00  0.640          C  
ATOM   6289  OG  SER B 392     -37.737 -25.600  15.274  1.00  0.640          O  
ATOM   6290  H   SER B 392     -33.949 -25.290  16.545  1.00  0.540          H  
ATOM   6291  HA  SER B 392     -35.497 -24.795  14.044  1.00  0.550          H  
ATOM   6292 1HB  SER B 392     -36.085 -26.811  15.260  1.00  0.770          H  
ATOM   6293 2HB  SER B 392     -36.334 -25.893  16.737  1.00  0.770          H  
ATOM   6294  HG  SER B 392     -38.252 -26.317  15.648  1.00  0.770          H  
ATOM   6295  N   LEU B 393     -36.239 -22.531  14.605  1.00  0.490          N  
ATOM   6296  CA  LEU B 393     -36.676 -21.186  14.913  1.00  0.580          C  
ATOM   6297  C   LEU B 393     -37.883 -20.719  14.160  1.00  0.690          C  
ATOM   6298  O   LEU B 393     -37.836 -20.518  12.953  1.00  1.270          O  
ATOM   6299  CB  LEU B 393     -35.573 -20.227  14.586  1.00  0.780          C  
ATOM   6300  CG  LEU B 393     -35.891 -18.775  14.736  1.00  0.780          C  
ATOM   6301  CD1 LEU B 393     -36.233 -18.435  16.199  1.00  0.780          C  
ATOM   6302  CD2 LEU B 393     -34.731 -18.040  14.228  1.00  0.780          C  
ATOM   6303  H   LEU B 393     -36.090 -22.835  13.637  1.00  0.590          H  
ATOM   6304  HA  LEU B 393     -36.899 -21.152  15.976  1.00  0.700          H  
ATOM   6305 1HB  LEU B 393     -34.772 -20.461  15.188  1.00  0.930          H  
ATOM   6306 2HB  LEU B 393     -35.286 -20.402  13.552  1.00  0.930          H  
ATOM   6307  HG  LEU B 393     -36.747 -18.523  14.118  1.00  0.930          H  
ATOM   6308 1HD1 LEU B 393     -36.477 -17.402  16.292  1.00  0.930          H  
ATOM   6309 2HD1 LEU B 393     -37.091 -18.996  16.534  1.00  0.930          H  
ATOM   6310 3HD1 LEU B 393     -35.382 -18.668  16.839  1.00  0.930          H  
ATOM   6311 1HD2 LEU B 393     -34.925 -17.015  14.236  1.00  0.930          H  
ATOM   6312 2HD2 LEU B 393     -33.847 -18.252  14.805  1.00  0.930          H  
ATOM   6313 3HD2 LEU B 393     -34.579 -18.348  13.230  1.00  0.930          H  
ATOM   6314  N   ASN B 394     -38.973 -20.502  14.860  1.00  0.580          N  
ATOM   6315  CA  ASN B 394     -40.185 -20.013  14.227  1.00  0.730          C  
ATOM   6316  C   ASN B 394     -40.566 -20.850  13.005  1.00  0.780          C  
ATOM   6317  O   ASN B 394     -40.983 -20.311  11.973  1.00  1.580          O  
ATOM   6318  CB  ASN B 394     -40.023 -18.551  13.852  1.00  0.960          C  
ATOM   6319  CG  ASN B 394     -39.775 -17.691  15.056  1.00  0.960          C  
ATOM   6320  OD1 ASN B 394     -40.236 -17.999  16.165  1.00  0.960          O  
ATOM   6321  ND2 ASN B 394     -39.068 -16.608  14.868  1.00  0.960          N  
ATOM   6322  H   ASN B 394     -38.963 -20.677  15.857  1.00  0.700          H  
ATOM   6323  HA  ASN B 394     -41.004 -20.099  14.942  1.00  0.880          H  
ATOM   6324 1HB  ASN B 394     -39.202 -18.425  13.146  1.00  1.150          H  
ATOM   6325 2HB  ASN B 394     -40.930 -18.204  13.358  1.00  1.150          H  
ATOM   6326 1HD2 ASN B 394     -38.886 -15.997  15.638  1.00  1.150          H  
ATOM   6327 2HD2 ASN B 394     -38.719 -16.389  13.955  1.00  1.150          H  
ATOM   6328  N   GLY B 395     -40.398 -22.164  13.112  1.00  0.790          N  
ATOM   6329  CA  GLY B 395     -40.720 -23.090  12.037  1.00  0.740          C  
ATOM   6330  C   GLY B 395     -39.596 -23.324  11.014  1.00  0.620          C  
ATOM   6331  O   GLY B 395     -39.734 -24.209  10.169  1.00  0.660          O  
ATOM   6332  H   GLY B 395     -40.046 -22.535  13.986  1.00  0.950          H  
ATOM   6333 1HA  GLY B 395     -41.002 -24.047  12.476  1.00  0.890          H  
ATOM   6334 2HA  GLY B 395     -41.601 -22.723  11.514  1.00  0.890          H  
ATOM   6335  N   LEU B 396     -38.483 -22.592  11.107  1.00  0.590          N  
ATOM   6336  CA  LEU B 396     -37.395 -22.743  10.138  1.00  0.580          C  
ATOM   6337  C   LEU B 396     -36.276 -23.595  10.688  1.00  0.470          C  
ATOM   6338  O   LEU B 396     -35.950 -23.559  11.881  1.00  0.460          O  
ATOM   6339  CB  LEU B 396     -36.783 -21.372   9.760  1.00  0.820          C  
ATOM   6340  CG  LEU B 396     -37.536 -20.426   8.758  1.00  0.820          C  
ATOM   6341  CD1 LEU B 396     -37.685 -21.096   7.383  1.00  0.820          C  
ATOM   6342  CD2 LEU B 396     -38.900 -20.040   9.346  1.00  0.820          C  
ATOM   6343  H   LEU B 396     -38.410 -21.868  11.821  1.00  0.710          H  
ATOM   6344  HA  LEU B 396     -37.778 -23.243   9.250  1.00  0.700          H  
ATOM   6345 1HB  LEU B 396     -36.647 -20.806  10.685  1.00  0.980          H  
ATOM   6346 2HB  LEU B 396     -35.795 -21.558   9.343  1.00  0.980          H  
ATOM   6347  HG  LEU B 396     -36.938 -19.533   8.614  1.00  0.980          H  
ATOM   6348 1HD1 LEU B 396     -38.181 -20.415   6.689  1.00  0.980          H  
ATOM   6349 2HD1 LEU B 396     -36.699 -21.343   6.991  1.00  0.980          H  
ATOM   6350 3HD1 LEU B 396     -38.275 -22.005   7.459  1.00  0.980          H  
ATOM   6351 1HD2 LEU B 396     -39.416 -19.367   8.692  1.00  0.980          H  
ATOM   6352 2HD2 LEU B 396     -39.519 -20.911   9.472  1.00  0.980          H  
ATOM   6353 3HD2 LEU B 396     -38.769 -19.558  10.317  1.00  0.980          H  
ATOM   6354  N   LYS B 397     -35.640 -24.330   9.788  1.00  0.440          N  
ATOM   6355  CA  LYS B 397     -34.512 -25.186  10.133  1.00  0.400          C  
ATOM   6356  C   LYS B 397     -33.183 -24.484   9.834  1.00  0.350          C  
ATOM   6357  O   LYS B 397     -32.823 -24.317   8.657  1.00  0.340          O  
ATOM   6358  CB  LYS B 397     -34.630 -26.475   9.318  1.00  0.580          C  
ATOM   6359  CG  LYS B 397     -35.877 -27.309   9.578  1.00  0.580          C  
ATOM   6360  CD  LYS B 397     -35.863 -28.609   8.722  1.00  0.580          C  
ATOM   6361  CE  LYS B 397     -36.230 -28.354   7.228  1.00  0.580          C  
ATOM   6362  NZ  LYS B 397     -37.687 -28.086   7.032  1.00  0.580          N  
ATOM   6363  H   LYS B 397     -35.979 -24.319   8.810  1.00  0.530          H  
ATOM   6364  HA  LYS B 397     -34.546 -25.412  11.202  1.00  0.480          H  
ATOM   6365 1HB  LYS B 397     -34.617 -26.209   8.277  1.00  0.690          H  
ATOM   6366 2HB  LYS B 397     -33.811 -27.113   9.496  1.00  0.690          H  
ATOM   6367 1HG  LYS B 397     -35.918 -27.571  10.635  1.00  0.690          H  
ATOM   6368 2HG  LYS B 397     -36.759 -26.715   9.334  1.00  0.690          H  
ATOM   6369 1HD  LYS B 397     -34.864 -29.053   8.758  1.00  0.690          H  
ATOM   6370 2HD  LYS B 397     -36.569 -29.323   9.140  1.00  0.690          H  
ATOM   6371 1HE  LYS B 397     -35.677 -27.499   6.859  1.00  0.690          H  
ATOM   6372 2HE  LYS B 397     -35.950 -29.226   6.639  1.00  0.690          H  
ATOM   6373 1HZ  LYS B 397     -37.856 -27.918   6.045  1.00  0.690          H  
ATOM   6374 2HZ  LYS B 397     -38.224 -28.881   7.338  1.00  0.690          H  
ATOM   6375 3HZ  LYS B 397     -37.976 -27.268   7.558  1.00  0.690          H  
ATOM   6376  N   ILE B 398     -32.454 -24.080  10.877  1.00  0.350          N  
ATOM   6377  CA  ILE B 398     -31.221 -23.327  10.675  1.00  0.330          C  
ATOM   6378  C   ILE B 398     -29.980 -24.123  11.054  1.00  0.330          C  
ATOM   6379  O   ILE B 398     -29.748 -24.418  12.228  1.00  0.370          O  
ATOM   6380  CB  ILE B 398     -31.256 -22.038  11.513  1.00  0.470          C  
ATOM   6381  CG1 ILE B 398     -32.488 -21.202  11.115  1.00  0.470          C  
ATOM   6382  CG2 ILE B 398     -29.962 -21.264  11.295  1.00  0.470          C  
ATOM   6383  CD1 ILE B 398     -32.757 -20.029  11.962  1.00  0.470          C  
ATOM   6384  H   ILE B 398     -32.794 -24.264  11.827  1.00  0.420          H  
ATOM   6385  HA  ILE B 398     -31.137 -23.069   9.623  1.00  0.400          H  
ATOM   6386  HB  ILE B 398     -31.365 -22.294  12.564  1.00  0.560          H  
ATOM   6387 1HG1 ILE B 398     -32.370 -20.867  10.127  1.00  0.560          H  
ATOM   6388 2HG1 ILE B 398     -33.374 -21.837  11.164  1.00  0.560          H  
ATOM   6389 1HG2 ILE B 398     -29.963 -20.363  11.881  1.00  0.560          H  
ATOM   6390 2HG2 ILE B 398     -29.109 -21.869  11.597  1.00  0.560          H  
ATOM   6391 3HG2 ILE B 398     -29.862 -21.008  10.239  1.00  0.560          H  
ATOM   6392 1HD1 ILE B 398     -33.652 -19.548  11.577  1.00  0.560          H  
ATOM   6393 2HD1 ILE B 398     -32.920 -20.349  12.987  1.00  0.560          H  
ATOM   6394 3HD1 ILE B 398     -31.934 -19.328  11.931  1.00  0.560          H  
ATOM   6395  N   ARG B 399     -29.168 -24.466  10.066  1.00  0.300          N  
ATOM   6396  CA  ARG B 399     -27.993 -25.274  10.343  1.00  0.300          C  
ATOM   6397  C   ARG B 399     -26.785 -24.396  10.560  1.00  0.260          C  
ATOM   6398  O   ARG B 399     -26.521 -23.491   9.770  1.00  0.260          O  
ATOM   6399  CB  ARG B 399     -27.743 -26.270   9.235  1.00  0.420          C  
ATOM   6400  CG  ARG B 399     -26.626 -27.245   9.487  1.00  0.420          C  
ATOM   6401  CD  ARG B 399     -26.642 -28.344   8.499  1.00  0.420          C  
ATOM   6402  NE  ARG B 399     -26.381 -27.864   7.161  1.00  0.420          N  
ATOM   6403  CZ  ARG B 399     -26.505 -28.596   6.038  1.00  0.420          C  
ATOM   6404  NH1 ARG B 399     -26.883 -29.838   6.081  1.00  0.420          N  
ATOM   6405  NH2 ARG B 399     -26.255 -28.054   4.881  1.00  0.420          N  
ATOM   6406  H   ARG B 399     -29.379 -24.164   9.110  1.00  0.360          H  
ATOM   6407  HA  ARG B 399     -28.161 -25.835  11.255  1.00  0.360          H  
ATOM   6408 1HB  ARG B 399     -28.629 -26.845   9.072  1.00  0.500          H  
ATOM   6409 2HB  ARG B 399     -27.522 -25.733   8.314  1.00  0.500          H  
ATOM   6410 1HG  ARG B 399     -25.687 -26.727   9.398  1.00  0.500          H  
ATOM   6411 2HG  ARG B 399     -26.720 -27.667  10.491  1.00  0.500          H  
ATOM   6412 1HD  ARG B 399     -25.872 -29.072   8.757  1.00  0.500          H  
ATOM   6413 2HD  ARG B 399     -27.626 -28.828   8.508  1.00  0.500          H  
ATOM   6414  HE  ARG B 399     -26.087 -26.900   7.054  1.00  0.500          H  
ATOM   6415 1HH1 ARG B 399     -27.162 -30.282   6.956  1.00  0.500          H  
ATOM   6416 2HH1 ARG B 399     -26.959 -30.388   5.231  1.00  0.500          H  
ATOM   6417 1HH2 ARG B 399     -25.959 -27.079   4.820  1.00  0.500          H  
ATOM   6418 2HH2 ARG B 399     -26.381 -28.593   4.037  1.00  0.500          H  
ATOM   6419  N   ILE B 400     -26.055 -24.673  11.627  1.00  0.260          N  
ATOM   6420  CA  ILE B 400     -24.865 -23.923  11.970  1.00  0.280          C  
ATOM   6421  C   ILE B 400     -23.680 -24.888  11.889  1.00  0.280          C  
ATOM   6422  O   ILE B 400     -23.698 -25.944  12.536  1.00  0.290          O  
ATOM   6423  CB  ILE B 400     -25.016 -23.365  13.412  1.00  0.380          C  
ATOM   6424  CG1 ILE B 400     -26.323 -22.482  13.528  1.00  0.380          C  
ATOM   6425  CG2 ILE B 400     -23.768 -22.481  13.742  1.00  0.380          C  
ATOM   6426  CD1 ILE B 400     -26.759 -22.172  14.972  1.00  0.380          C  
ATOM   6427  H   ILE B 400     -26.366 -25.432  12.240  1.00  0.310          H  
ATOM   6428  HA  ILE B 400     -24.713 -23.118  11.261  1.00  0.340          H  
ATOM   6429  HB  ILE B 400     -25.104 -24.188  14.114  1.00  0.460          H  
ATOM   6430 1HG1 ILE B 400     -26.155 -21.550  13.005  1.00  0.460          H  
ATOM   6431 2HG1 ILE B 400     -27.152 -23.001  13.048  1.00  0.460          H  
ATOM   6432 1HG2 ILE B 400     -23.843 -22.077  14.746  1.00  0.460          H  
ATOM   6433 2HG2 ILE B 400     -22.858 -23.077  13.672  1.00  0.460          H  
ATOM   6434 3HG2 ILE B 400     -23.708 -21.657  13.028  1.00  0.460          H  
ATOM   6435 1HD1 ILE B 400     -27.667 -21.571  14.955  1.00  0.460          H  
ATOM   6436 2HD1 ILE B 400     -26.962 -23.108  15.500  1.00  0.460          H  
ATOM   6437 3HD1 ILE B 400     -25.985 -21.631  15.496  1.00  0.460          H  
ATOM   6438  N   THR B 401     -22.659 -24.565  11.084  1.00  0.280          N  
ATOM   6439  CA  THR B 401     -21.517 -25.476  10.992  1.00  0.290          C  
ATOM   6440  C   THR B 401     -20.200 -24.739  11.243  1.00  0.260          C  
ATOM   6441  O   THR B 401     -20.102 -23.513  11.103  1.00  0.340          O  
ATOM   6442  CB  THR B 401     -21.480 -26.198   9.627  1.00  0.400          C  
ATOM   6443  OG1 THR B 401     -21.158 -25.301   8.604  1.00  0.400          O  
ATOM   6444  CG2 THR B 401     -22.867 -26.694   9.321  1.00  0.400          C  
ATOM   6445  H   THR B 401     -22.699 -23.709  10.522  1.00  0.340          H  
ATOM   6446  HA  THR B 401     -21.605 -26.235  11.765  1.00  0.350          H  
ATOM   6447  HB  THR B 401     -20.771 -27.030   9.650  1.00  0.480          H  
ATOM   6448  HG1 THR B 401     -20.209 -25.119   8.621  1.00  0.480          H  
ATOM   6449 1HG2 THR B 401     -22.874 -27.179   8.369  1.00  0.480          H  
ATOM   6450 2HG2 THR B 401     -23.181 -27.372  10.078  1.00  0.480          H  
ATOM   6451 3HG2 THR B 401     -23.550 -25.856   9.283  1.00  0.480          H  
ATOM   6452  N   ASN B 402     -19.178 -25.522  11.564  1.00  0.240          N  
ATOM   6453  CA  ASN B 402     -17.843 -25.034  11.929  1.00  0.260          C  
ATOM   6454  C   ASN B 402     -16.669 -25.661  11.190  1.00  0.250          C  
ATOM   6455  O   ASN B 402     -16.514 -26.880  11.217  1.00  0.260          O  
ATOM   6456  CB  ASN B 402     -17.671 -25.250  13.399  1.00  0.360          C  
ATOM   6457  CG  ASN B 402     -16.409 -24.801  13.947  1.00  0.360          C  
ATOM   6458  OD1 ASN B 402     -15.443 -24.484  13.249  1.00  0.360          O  
ATOM   6459  ND2 ASN B 402     -16.371 -24.782  15.219  1.00  0.360          N  
ATOM   6460  H   ASN B 402     -19.366 -26.531  11.651  1.00  0.290          H  
ATOM   6461  HA  ASN B 402     -17.806 -23.962  11.719  1.00  0.310          H  
ATOM   6462 1HB  ASN B 402     -18.474 -24.742  13.926  1.00  0.430          H  
ATOM   6463 2HB  ASN B 402     -17.768 -26.305  13.585  1.00  0.430          H  
ATOM   6464 1HD2 ASN B 402     -15.531 -24.492  15.677  1.00  0.430          H  
ATOM   6465 2HD2 ASN B 402     -17.181 -25.041  15.755  1.00  0.430          H  
ATOM   6466  N   LEU B 403     -15.904 -24.856  10.456  1.00  0.270          N  
ATOM   6467  CA  LEU B 403     -14.763 -25.384   9.697  1.00  0.280          C  
ATOM   6468  C   LEU B 403     -13.407 -24.730  10.016  1.00  0.260          C  
ATOM   6469  O   LEU B 403     -13.330 -23.515  10.202  1.00  0.250          O  
ATOM   6470  CB  LEU B 403     -15.049 -25.135   8.236  1.00  0.390          C  
ATOM   6471  CG  LEU B 403     -16.279 -25.786   7.668  1.00  0.390          C  
ATOM   6472  CD1 LEU B 403     -16.527 -25.217   6.400  1.00  0.390          C  
ATOM   6473  CD2 LEU B 403     -16.078 -27.260   7.490  1.00  0.390          C  
ATOM   6474  H   LEU B 403     -16.105 -23.847  10.453  1.00  0.320          H  
ATOM   6475  HA  LEU B 403     -14.672 -26.445   9.901  1.00  0.340          H  
ATOM   6476 1HB  LEU B 403     -15.186 -24.079   8.141  1.00  0.470          H  
ATOM   6477 2HB  LEU B 403     -14.185 -25.426   7.653  1.00  0.470          H  
ATOM   6478  HG  LEU B 403     -17.131 -25.595   8.316  1.00  0.470          H  
ATOM   6479 1HD1 LEU B 403     -17.405 -25.658   6.009  1.00  0.470          H  
ATOM   6480 2HD1 LEU B 403     -16.675 -24.154   6.530  1.00  0.470          H  
ATOM   6481 3HD1 LEU B 403     -15.693 -25.399   5.733  1.00  0.470          H  
ATOM   6482 1HD2 LEU B 403     -16.977 -27.694   7.058  1.00  0.470          H  
ATOM   6483 2HD2 LEU B 403     -15.241 -27.440   6.831  1.00  0.470          H  
ATOM   6484 3HD2 LEU B 403     -15.882 -27.706   8.441  1.00  0.470          H  
ATOM   6485  N   LEU B 404     -12.327 -25.538   9.983  1.00  0.310          N  
ATOM   6486  CA  LEU B 404     -10.948 -25.006  10.090  1.00  0.360          C  
ATOM   6487  C   LEU B 404     -10.288 -24.969   8.724  1.00  0.370          C  
ATOM   6488  O   LEU B 404     -10.257 -25.974   8.019  1.00  0.430          O  
ATOM   6489  CB  LEU B 404     -10.021 -25.874  10.990  1.00  0.480          C  
ATOM   6490  CG  LEU B 404     -10.305 -25.962  12.501  1.00  0.480          C  
ATOM   6491  CD1 LEU B 404      -9.368 -27.006  13.141  1.00  0.480          C  
ATOM   6492  CD2 LEU B 404     -10.087 -24.634  13.176  1.00  0.480          C  
ATOM   6493  H   LEU B 404     -12.468 -26.540   9.857  1.00  0.370          H  
ATOM   6494  HA  LEU B 404     -10.984 -23.989  10.465  1.00  0.430          H  
ATOM   6495 1HB  LEU B 404     -10.054 -26.893  10.609  1.00  0.580          H  
ATOM   6496 2HB  LEU B 404      -9.002 -25.515  10.865  1.00  0.580          H  
ATOM   6497  HG  LEU B 404     -11.286 -26.240  12.634  1.00  0.580          H  
ATOM   6498 1HD1 LEU B 404      -9.573 -27.085  14.207  1.00  0.580          H  
ATOM   6499 2HD1 LEU B 404      -9.535 -27.975  12.670  1.00  0.580          H  
ATOM   6500 3HD1 LEU B 404      -8.338 -26.705  13.001  1.00  0.580          H  
ATOM   6501 1HD2 LEU B 404     -10.306 -24.746  14.223  1.00  0.580          H  
ATOM   6502 2HD2 LEU B 404      -9.059 -24.322  13.051  1.00  0.580          H  
ATOM   6503 3HD2 LEU B 404     -10.744 -23.904  12.758  1.00  0.580          H  
ATOM   6504  N   GLY B 405      -9.703 -23.838   8.387  1.00  0.360          N  
ATOM   6505  CA  GLY B 405      -8.991 -23.676   7.137  1.00  0.370          C  
ATOM   6506  C   GLY B 405      -7.698 -24.482   7.123  1.00  0.360          C  
ATOM   6507  O   GLY B 405      -7.042 -24.655   8.156  1.00  0.350          O  
ATOM   6508  H   GLY B 405      -9.807 -23.038   8.999  1.00  0.430          H  
ATOM   6509 1HA  GLY B 405      -9.627 -23.979   6.310  1.00  0.440          H  
ATOM   6510 2HA  GLY B 405      -8.765 -22.623   6.984  1.00  0.440          H  
ATOM   6511  N   THR B 406      -7.267 -24.876   5.922  1.00  0.400          N  
ATOM   6512  CA  THR B 406      -6.035 -25.645   5.740  1.00  0.450          C  
ATOM   6513  C   THR B 406      -4.827 -24.753   5.916  1.00  0.460          C  
ATOM   6514  O   THR B 406      -3.714 -25.227   6.150  1.00  0.530          O  
ATOM   6515  CB  THR B 406      -5.980 -26.343   4.366  1.00  0.610          C  
ATOM   6516  OG1 THR B 406      -6.008 -25.364   3.322  1.00  0.610          O  
ATOM   6517  CG2 THR B 406      -7.189 -27.266   4.217  1.00  0.610          C  
ATOM   6518  H   THR B 406      -7.837 -24.641   5.106  1.00  0.480          H  
ATOM   6519  HA  THR B 406      -5.980 -26.413   6.494  1.00  0.540          H  
ATOM   6520  HB  THR B 406      -5.062 -26.921   4.289  1.00  0.730          H  
ATOM   6521  HG1 THR B 406      -5.785 -25.789   2.489  1.00  0.730          H  
ATOM   6522 1HG2 THR B 406      -7.160 -27.762   3.245  1.00  0.730          H  
ATOM   6523 2HG2 THR B 406      -7.182 -28.016   5.011  1.00  0.730          H  
ATOM   6524 3HG2 THR B 406      -8.088 -26.669   4.291  1.00  0.730          H  
ATOM   6525  N   SER B 407      -5.067 -23.446   5.873  1.00  0.470          N  
ATOM   6526  CA  SER B 407      -4.045 -22.443   6.084  1.00  0.580          C  
ATOM   6527  C   SER B 407      -3.652 -22.238   7.548  1.00  0.530          C  
ATOM   6528  O   SER B 407      -2.662 -21.559   7.814  1.00  0.570          O  
ATOM   6529  CB  SER B 407      -4.502 -21.111   5.516  1.00  0.770          C  
ATOM   6530  OG  SER B 407      -5.661 -20.594   6.189  1.00  0.770          O  
ATOM   6531  H   SER B 407      -6.013 -23.137   5.620  1.00  0.560          H  
ATOM   6532  HA  SER B 407      -3.153 -22.762   5.542  1.00  0.700          H  
ATOM   6533 1HB  SER B 407      -3.686 -20.413   5.618  1.00  0.920          H  
ATOM   6534 2HB  SER B 407      -4.715 -21.220   4.452  1.00  0.920          H  
ATOM   6535  HG  SER B 407      -6.412 -21.037   5.722  1.00  0.920          H  
ATOM   6536  N   ILE B 408      -4.408 -22.801   8.503  1.00  0.440          N  
ATOM   6537  CA  ILE B 408      -4.087 -22.551   9.910  1.00  0.430          C  
ATOM   6538  C   ILE B 408      -2.866 -23.348  10.330  1.00  0.440          C  
ATOM   6539  O   ILE B 408      -2.760 -24.549  10.060  1.00  0.450          O  
ATOM   6540  CB  ILE B 408      -5.254 -22.866  10.891  1.00  0.610          C  
ATOM   6541  CG1 ILE B 408      -6.450 -21.976  10.619  1.00  0.610          C  
ATOM   6542  CG2 ILE B 408      -4.764 -22.588  12.368  1.00  0.610          C  
ATOM   6543  CD1 ILE B 408      -7.707 -22.399  11.350  1.00  0.610          C  
ATOM   6544  H   ILE B 408      -5.202 -23.398   8.254  1.00  0.530          H  
ATOM   6545  HA  ILE B 408      -3.841 -21.503  10.019  1.00  0.520          H  
ATOM   6546  HB  ILE B 408      -5.576 -23.896  10.766  1.00  0.730          H  
ATOM   6547 1HG1 ILE B 408      -6.220 -20.972  10.926  1.00  0.730          H  
ATOM   6548 2HG1 ILE B 408      -6.649 -21.984   9.551  1.00  0.730          H  
ATOM   6549 1HG2 ILE B 408      -5.543 -22.781  13.078  1.00  0.730          H  
ATOM   6550 2HG2 ILE B 408      -3.928 -23.213  12.625  1.00  0.730          H  
ATOM   6551 3HG2 ILE B 408      -4.463 -21.538  12.455  1.00  0.730          H  
ATOM   6552 1HD1 ILE B 408      -8.487 -21.728  11.113  1.00  0.730          H  
ATOM   6553 2HD1 ILE B 408      -7.979 -23.401  11.032  1.00  0.730          H  
ATOM   6554 3HD1 ILE B 408      -7.569 -22.385  12.421  1.00  0.730          H  
ATOM   6555  N   ASN B 409      -1.935 -22.701  11.030  1.00  0.470          N  
ATOM   6556  CA  ASN B 409      -0.741 -23.409  11.489  1.00  0.500          C  
ATOM   6557  C   ASN B 409      -1.061 -24.303  12.694  1.00  0.490          C  
ATOM   6558  O   ASN B 409      -0.724 -23.998  13.841  1.00  0.530          O  
ATOM   6559  CB  ASN B 409       0.369 -22.435  11.832  1.00  0.690          C  
ATOM   6560  CG  ASN B 409       1.687 -23.125  12.076  1.00  0.690          C  
ATOM   6561  OD1 ASN B 409       1.868 -24.290  11.696  1.00  0.690          O  
ATOM   6562  ND2 ASN B 409       2.611 -22.427  12.694  1.00  0.690          N  
ATOM   6563  H   ASN B 409      -2.058 -21.696  11.233  1.00  0.560          H  
ATOM   6564  HA  ASN B 409      -0.396 -24.061  10.685  1.00  0.600          H  
ATOM   6565 1HB  ASN B 409       0.486 -21.719  11.015  1.00  0.830          H  
ATOM   6566 2HB  ASN B 409       0.093 -21.869  12.721  1.00  0.830          H  
ATOM   6567 1HD2 ASN B 409       3.506 -22.835  12.881  1.00  0.830          H  
ATOM   6568 2HD2 ASN B 409       2.419 -21.489  12.981  1.00  0.830          H  
ATOM   6569  N   LEU B 410      -1.746 -25.399  12.404  1.00  0.480          N  
ATOM   6570  CA  LEU B 410      -2.213 -26.357  13.390  1.00  0.500          C  
ATOM   6571  C   LEU B 410      -1.182 -27.454  13.604  1.00  0.630          C  
ATOM   6572  O   LEU B 410      -0.448 -27.788  12.679  1.00  0.780          O  
ATOM   6573  CB  LEU B 410      -3.459 -27.078  12.859  1.00  0.690          C  
ATOM   6574  CG  LEU B 410      -4.631 -26.250  12.481  1.00  0.690          C  
ATOM   6575  CD1 LEU B 410      -5.631 -27.094  11.839  1.00  0.690          C  
ATOM   6576  CD2 LEU B 410      -5.236 -25.641  13.651  1.00  0.690          C  
ATOM   6577  H   LEU B 410      -1.979 -25.517  11.416  1.00  0.580          H  
ATOM   6578  HA  LEU B 410      -2.419 -25.820  14.307  1.00  0.600          H  
ATOM   6579 1HB  LEU B 410      -3.173 -27.664  11.981  1.00  0.830          H  
ATOM   6580 2HB  LEU B 410      -3.800 -27.759  13.622  1.00  0.830          H  
ATOM   6581  HG  LEU B 410      -4.321 -25.501  11.785  1.00  0.830          H  
ATOM   6582 1HD1 LEU B 410      -6.475 -26.474  11.552  1.00  0.830          H  
ATOM   6583 2HD1 LEU B 410      -5.200 -27.558  10.952  1.00  0.830          H  
ATOM   6584 3HD1 LEU B 410      -5.956 -27.860  12.526  1.00  0.830          H  
ATOM   6585 1HD2 LEU B 410      -6.086 -25.071  13.304  1.00  0.830          H  
ATOM   6586 2HD2 LEU B 410      -5.562 -26.402  14.337  1.00  0.830          H  
ATOM   6587 3HD2 LEU B 410      -4.530 -24.987  14.151  1.00  0.830          H  
ATOM   6588  N   PRO B 411      -1.103 -28.047  14.803  1.00  0.740          N  
ATOM   6589  CA  PRO B 411      -0.374 -29.263  15.113  1.00  0.910          C  
ATOM   6590  C   PRO B 411      -1.283 -30.489  14.914  1.00  0.790          C  
ATOM   6591  O   PRO B 411      -1.005 -31.573  15.420  1.00  0.990          O  
ATOM   6592  CB  PRO B 411       0.024 -29.030  16.570  1.00  1.360          C  
ATOM   6593  CG  PRO B 411      -1.146 -28.280  17.155  1.00  1.360          C  
ATOM   6594  CD  PRO B 411      -1.673 -27.385  16.005  1.00  1.360          C  
ATOM   6595  HA  PRO B 411       0.512 -29.329  14.463  1.00  1.090          H  
ATOM   6596 1HB  PRO B 411       0.201 -29.996  17.067  1.00  1.640          H  
ATOM   6597 2HB  PRO B 411       0.968 -28.466  16.618  1.00  1.640          H  
ATOM   6598 1HG  PRO B 411      -1.870 -28.992  17.529  1.00  1.640          H  
ATOM   6599 2HG  PRO B 411      -0.815 -27.692  18.024  1.00  1.640          H  
ATOM   6600 1HD  PRO B 411      -2.778 -27.402  15.987  1.00  1.640          H  
ATOM   6601 2HD  PRO B 411      -1.265 -26.365  16.121  1.00  1.640          H  
ATOM   6602  N   PHE B 412      -2.427 -30.264  14.262  1.00  0.630          N  
ATOM   6603  CA  PHE B 412      -3.503 -31.223  14.109  1.00  0.650          C  
ATOM   6604  C   PHE B 412      -3.596 -31.690  12.681  1.00  0.570          C  
ATOM   6605  O   PHE B 412      -3.320 -30.932  11.752  1.00  0.850          O  
ATOM   6606  CB  PHE B 412      -4.861 -30.546  14.302  1.00  0.900          C  
ATOM   6607  CG  PHE B 412      -5.094 -29.798  15.545  1.00  0.900          C  
ATOM   6608  CD1 PHE B 412      -4.358 -29.982  16.690  1.00  0.900          C  
ATOM   6609  CD2 PHE B 412      -6.089 -28.852  15.550  1.00  0.900          C  
ATOM   6610  CE1 PHE B 412      -4.623 -29.231  17.813  1.00  0.900          C  
ATOM   6611  CE2 PHE B 412      -6.339 -28.107  16.653  1.00  0.900          C  
ATOM   6612  CZ  PHE B 412      -5.611 -28.293  17.788  1.00  0.900          C  
ATOM   6613  H   PHE B 412      -2.569 -29.369  13.836  1.00  0.760          H  
ATOM   6614  HA  PHE B 412      -3.350 -32.078  14.770  1.00  0.780          H  
ATOM   6615 1HB  PHE B 412      -5.024 -29.871  13.474  1.00  1.080          H  
ATOM   6616 2HB  PHE B 412      -5.640 -31.310  14.230  1.00  1.080          H  
ATOM   6617  HD1 PHE B 412      -3.562 -30.726  16.716  1.00  1.080          H  
ATOM   6618  HD2 PHE B 412      -6.680 -28.695  14.649  1.00  1.080          H  
ATOM   6619  HE1 PHE B 412      -4.041 -29.380  18.720  1.00  1.080          H  
ATOM   6620  HE2 PHE B 412      -7.114 -27.358  16.638  1.00  1.080          H  
ATOM   6621  HZ  PHE B 412      -5.823 -27.688  18.672  1.00  1.080          H  
ATOM   6622  N   ALA B 413      -4.075 -32.902  12.497  1.00  0.690          N  
ATOM   6623  CA  ALA B 413      -4.400 -33.377  11.169  1.00  0.940          C  
ATOM   6624  C   ALA B 413      -5.851 -33.022  10.866  1.00  0.790          C  
ATOM   6625  O   ALA B 413      -6.758 -33.437  11.605  1.00  0.810          O  
ATOM   6626  CB  ALA B 413      -4.184 -34.875  11.077  1.00  1.220          C  
ATOM   6627  H   ALA B 413      -4.234 -33.496  13.297  1.00  0.830          H  
ATOM   6628  HA  ALA B 413      -3.760 -32.870  10.446  1.00  1.130          H  
ATOM   6629 1HB  ALA B 413      -4.423 -35.190  10.081  1.00  1.460          H  
ATOM   6630 2HB  ALA B 413      -3.143 -35.110  11.289  1.00  1.460          H  
ATOM   6631 3HB  ALA B 413      -4.824 -35.389  11.793  1.00  1.460          H  
ATOM   6632  N   ILE B 414      -6.080 -32.249   9.808  1.00  0.720          N  
ATOM   6633  CA  ILE B 414      -7.448 -31.874   9.475  1.00  0.650          C  
ATOM   6634  C   ILE B 414      -7.754 -32.256   8.053  1.00  0.600          C  
ATOM   6635  O   ILE B 414      -6.848 -32.484   7.247  1.00  0.700          O  
ATOM   6636  CB  ILE B 414      -7.752 -30.371   9.703  1.00  0.940          C  
ATOM   6637  CG1 ILE B 414      -6.897 -29.450   8.812  1.00  0.940          C  
ATOM   6638  CG2 ILE B 414      -7.532 -30.071  11.201  1.00  0.940          C  
ATOM   6639  CD1 ILE B 414      -7.403 -27.991   8.792  1.00  0.940          C  
ATOM   6640  H   ILE B 414      -5.304 -31.935   9.238  1.00  0.860          H  
ATOM   6641  HA  ILE B 414      -8.135 -32.432  10.107  1.00  0.780          H  
ATOM   6642  HB  ILE B 414      -8.778 -30.168   9.444  1.00  1.130          H  
ATOM   6643 1HG1 ILE B 414      -5.876 -29.456   9.187  1.00  1.130          H  
ATOM   6644 2HG1 ILE B 414      -6.898 -29.818   7.784  1.00  1.130          H  
ATOM   6645 1HG2 ILE B 414      -7.775 -29.047  11.418  1.00  1.130          H  
ATOM   6646 2HG2 ILE B 414      -8.174 -30.720  11.786  1.00  1.130          H  
ATOM   6647 3HG2 ILE B 414      -6.493 -30.260  11.464  1.00  1.130          H  
ATOM   6648 1HD1 ILE B 414      -6.769 -27.407   8.180  1.00  1.130          H  
ATOM   6649 2HD1 ILE B 414      -8.413 -27.963   8.390  1.00  1.130          H  
ATOM   6650 3HD1 ILE B 414      -7.415 -27.565   9.765  1.00  1.130          H  
ATOM   6651  N   THR B 415      -9.032 -32.318   7.755  1.00  0.570          N  
ATOM   6652  CA  THR B 415      -9.476 -32.675   6.432  1.00  0.640          C  
ATOM   6653  C   THR B 415      -9.814 -31.403   5.670  1.00  0.550          C  
ATOM   6654  O   THR B 415      -9.723 -30.300   6.213  1.00  0.500          O  
ATOM   6655  CB  THR B 415     -10.628 -33.698   6.493  1.00  0.870          C  
ATOM   6656  OG1 THR B 415     -11.775 -33.116   7.057  1.00  0.870          O  
ATOM   6657  CG2 THR B 415     -10.195 -34.858   7.409  1.00  0.870          C  
ATOM   6658  H   THR B 415      -9.712 -32.090   8.485  1.00  0.680          H  
ATOM   6659  HA  THR B 415      -8.652 -33.159   5.909  1.00  0.770          H  
ATOM   6660  HB  THR B 415     -10.858 -34.065   5.496  1.00  1.040          H  
ATOM   6661  HG1 THR B 415     -12.534 -33.707   6.916  1.00  1.040          H  
ATOM   6662 1HG2 THR B 415     -10.997 -35.591   7.474  1.00  1.040          H  
ATOM   6663 2HG2 THR B 415      -9.302 -35.329   7.004  1.00  1.040          H  
ATOM   6664 3HG2 THR B 415      -9.980 -34.479   8.404  1.00  1.040          H  
ATOM   6665  N   ASN B 416     -10.124 -31.537   4.396  1.00  0.570          N  
ATOM   6666  CA  ASN B 416     -10.377 -30.378   3.574  1.00  0.520          C  
ATOM   6667  C   ASN B 416     -11.786 -29.796   3.783  1.00  0.430          C  
ATOM   6668  O   ASN B 416     -12.753 -30.471   3.439  1.00  0.430          O  
ATOM   6669  CB  ASN B 416     -10.181 -30.768   2.156  1.00  0.750          C  
ATOM   6670  CG  ASN B 416     -10.204 -29.660   1.359  1.00  0.750          C  
ATOM   6671  OD1 ASN B 416     -11.202 -28.933   1.115  1.00  0.750          O  
ATOM   6672  ND2 ASN B 416      -9.020 -29.430   0.926  1.00  0.750          N  
ATOM   6673  H   ASN B 416     -10.181 -32.465   4.001  1.00  0.680          H  
ATOM   6674  HA  ASN B 416      -9.617 -29.649   3.827  1.00  0.620          H  
ATOM   6675 1HB  ASN B 416      -9.219 -31.269   2.041  1.00  0.900          H  
ATOM   6676 2HB  ASN B 416     -10.948 -31.461   1.845  1.00  0.900          H  
ATOM   6677 1HD2 ASN B 416      -8.810 -28.648   0.349  1.00  0.900          H  
ATOM   6678 2HD2 ASN B 416      -8.268 -30.043   1.167  1.00  0.900          H  
ATOM   6679  N   PRO B 417     -11.941 -28.551   4.293  1.00  0.370          N  
ATOM   6680  CA  PRO B 417     -13.204 -27.908   4.627  1.00  0.320          C  
ATOM   6681  C   PRO B 417     -14.104 -27.607   3.431  1.00  0.290          C  
ATOM   6682  O   PRO B 417     -15.301 -27.386   3.596  1.00  0.280          O  
ATOM   6683  CB  PRO B 417     -12.755 -26.614   5.296  1.00  0.480          C  
ATOM   6684  CG  PRO B 417     -11.402 -26.322   4.730  1.00  0.480          C  
ATOM   6685  CD  PRO B 417     -10.772 -27.669   4.481  1.00  0.480          C  
ATOM   6686  HA  PRO B 417     -13.730 -28.547   5.349  1.00  0.380          H  
ATOM   6687 1HB  PRO B 417     -13.483 -25.842   5.080  1.00  0.580          H  
ATOM   6688 2HB  PRO B 417     -12.722 -26.744   6.388  1.00  0.580          H  
ATOM   6689 1HG  PRO B 417     -11.478 -25.687   3.843  1.00  0.580          H  
ATOM   6690 2HG  PRO B 417     -10.824 -25.750   5.466  1.00  0.580          H  
ATOM   6691 1HD  PRO B 417     -10.180 -27.587   3.560  1.00  0.580          H  
ATOM   6692 2HD  PRO B 417     -10.169 -27.976   5.356  1.00  0.580          H  
ATOM   6693  N   PHE B 418     -13.542 -27.585   2.224  1.00  0.330          N  
ATOM   6694  CA  PHE B 418     -14.328 -27.282   1.045  1.00  0.330          C  
ATOM   6695  C   PHE B 418     -15.051 -28.553   0.722  1.00  0.330          C  
ATOM   6696  O   PHE B 418     -16.262 -28.577   0.489  1.00  0.340          O  
ATOM   6697  CB  PHE B 418     -13.427 -26.902  -0.128  1.00  0.460          C  
ATOM   6698  CG  PHE B 418     -12.739 -25.576  -0.045  1.00  0.460          C  
ATOM   6699  CD1 PHE B 418     -11.737 -25.322   0.877  1.00  0.460          C  
ATOM   6700  CD2 PHE B 418     -13.053 -24.606  -0.945  1.00  0.460          C  
ATOM   6701  CE1 PHE B 418     -11.104 -24.100   0.911  1.00  0.460          C  
ATOM   6702  CE2 PHE B 418     -12.415 -23.391  -0.945  1.00  0.460          C  
ATOM   6703  CZ  PHE B 418     -11.438 -23.128  -0.003  1.00  0.460          C  
ATOM   6704  H   PHE B 418     -12.563 -27.831   2.087  1.00  0.400          H  
ATOM   6705  HA  PHE B 418     -15.045 -26.492   1.262  1.00  0.400          H  
ATOM   6706 1HB  PHE B 418     -12.682 -27.657  -0.275  1.00  0.550          H  
ATOM   6707 2HB  PHE B 418     -14.028 -26.894  -1.024  1.00  0.550          H  
ATOM   6708  HD1 PHE B 418     -11.450 -26.088   1.582  1.00  0.550          H  
ATOM   6709  HD2 PHE B 418     -13.808 -24.829  -1.668  1.00  0.550          H  
ATOM   6710  HE1 PHE B 418     -10.325 -23.915   1.658  1.00  0.550          H  
ATOM   6711  HE2 PHE B 418     -12.684 -22.637  -1.684  1.00  0.550          H  
ATOM   6712  HZ  PHE B 418     -10.927 -22.159   0.020  1.00  0.550          H  
ATOM   6713  N   VAL B 419     -14.280 -29.627   0.723  1.00  0.350          N  
ATOM   6714  CA  VAL B 419     -14.810 -30.933   0.402  1.00  0.370          C  
ATOM   6715  C   VAL B 419     -15.790 -31.399   1.489  1.00  0.340          C  
ATOM   6716  O   VAL B 419     -16.878 -31.893   1.169  1.00  0.340          O  
ATOM   6717  CB  VAL B 419     -13.653 -31.923   0.211  1.00  0.510          C  
ATOM   6718  CG1 VAL B 419     -14.188 -33.339   0.022  1.00  0.510          C  
ATOM   6719  CG2 VAL B 419     -12.793 -31.460  -1.005  1.00  0.510          C  
ATOM   6720  H   VAL B 419     -13.284 -29.501   0.938  1.00  0.420          H  
ATOM   6721  HA  VAL B 419     -15.352 -30.863  -0.539  1.00  0.440          H  
ATOM   6722  HB  VAL B 419     -13.045 -31.930   1.108  1.00  0.610          H  
ATOM   6723 1HG1 VAL B 419     -13.352 -34.026  -0.098  1.00  0.610          H  
ATOM   6724 2HG1 VAL B 419     -14.767 -33.636   0.886  1.00  0.610          H  
ATOM   6725 3HG1 VAL B 419     -14.820 -33.375  -0.867  1.00  0.610          H  
ATOM   6726 1HG2 VAL B 419     -11.953 -32.143  -1.142  1.00  0.610          H  
ATOM   6727 2HG2 VAL B 419     -13.407 -31.456  -1.905  1.00  0.610          H  
ATOM   6728 3HG2 VAL B 419     -12.409 -30.456  -0.832  1.00  0.610          H  
ATOM   6729  N   GLU B 420     -15.414 -31.251   2.770  1.00  0.330          N  
ATOM   6730  CA  GLU B 420     -16.303 -31.674   3.840  1.00  0.320          C  
ATOM   6731  C   GLU B 420     -17.576 -30.849   3.880  1.00  0.290          C  
ATOM   6732  O   GLU B 420     -18.659 -31.403   4.111  1.00  0.310          O  
ATOM   6733  CB  GLU B 420     -15.620 -31.592   5.210  1.00  0.450          C  
ATOM   6734  CG  GLU B 420     -14.508 -32.615   5.450  1.00  0.450          C  
ATOM   6735  CD  GLU B 420     -14.989 -34.043   5.364  1.00  0.450          C  
ATOM   6736  OE1 GLU B 420     -16.041 -34.327   5.873  1.00  0.450          O  
ATOM   6737  OE2 GLU B 420     -14.307 -34.861   4.771  1.00  0.450          O  
ATOM   6738  H   GLU B 420     -14.491 -30.877   2.997  1.00  0.400          H  
ATOM   6739  HA  GLU B 420     -16.584 -32.708   3.661  1.00  0.380          H  
ATOM   6740 1HB  GLU B 420     -15.181 -30.601   5.331  1.00  0.540          H  
ATOM   6741 2HB  GLU B 420     -16.363 -31.714   5.996  1.00  0.540          H  
ATOM   6742 1HG  GLU B 420     -13.706 -32.464   4.729  1.00  0.540          H  
ATOM   6743 2HG  GLU B 420     -14.112 -32.433   6.439  1.00  0.540          H  
ATOM   6744  N   LEU B 421     -17.498 -29.536   3.614  1.00  0.270          N  
ATOM   6745  CA  LEU B 421     -18.728 -28.800   3.646  1.00  0.270          C  
ATOM   6746  C   LEU B 421     -19.585 -29.247   2.469  1.00  0.270          C  
ATOM   6747  O   LEU B 421     -20.779 -29.455   2.636  1.00  0.280          O  
ATOM   6748  CB  LEU B 421     -18.502 -27.297   3.639  1.00  0.380          C  
ATOM   6749  CG  LEU B 421     -19.796 -26.428   3.775  1.00  0.380          C  
ATOM   6750  CD1 LEU B 421     -20.493 -26.737   5.078  1.00  0.380          C  
ATOM   6751  CD2 LEU B 421     -19.497 -25.010   3.779  1.00  0.380          C  
ATOM   6752  H   LEU B 421     -16.620 -29.036   3.452  1.00  0.320          H  
ATOM   6753  HA  LEU B 421     -19.233 -29.069   4.564  1.00  0.320          H  
ATOM   6754 1HB  LEU B 421     -17.844 -27.073   4.446  1.00  0.450          H  
ATOM   6755 2HB  LEU B 421     -17.990 -27.033   2.731  1.00  0.450          H  
ATOM   6756  HG  LEU B 421     -20.441 -26.632   2.945  1.00  0.450          H  
ATOM   6757 1HD1 LEU B 421     -21.331 -26.111   5.140  1.00  0.450          H  
ATOM   6758 2HD1 LEU B 421     -20.812 -27.763   5.136  1.00  0.450          H  
ATOM   6759 3HD1 LEU B 421     -19.828 -26.516   5.913  1.00  0.450          H  
ATOM   6760 1HD2 LEU B 421     -20.412 -24.473   3.850  1.00  0.450          H  
ATOM   6761 2HD2 LEU B 421     -18.903 -24.807   4.619  1.00  0.450          H  
ATOM   6762 3HD2 LEU B 421     -18.991 -24.730   2.884  1.00  0.450          H  
ATOM   6763  N   LYS B 422     -19.006 -29.443   1.275  1.00  0.270          N  
ATOM   6764  CA  LYS B 422     -19.807 -29.898   0.140  1.00  0.280          C  
ATOM   6765  C   LYS B 422     -20.610 -31.147   0.496  1.00  0.280          C  
ATOM   6766  O   LYS B 422     -21.812 -31.217   0.202  1.00  0.270          O  
ATOM   6767  CB  LYS B 422     -18.911 -30.143  -1.078  1.00  0.390          C  
ATOM   6768  CG  LYS B 422     -19.610 -30.703  -2.317  1.00  0.390          C  
ATOM   6769  CD  LYS B 422     -18.663 -30.701  -3.522  1.00  0.390          C  
ATOM   6770  CE  LYS B 422     -19.319 -31.223  -4.799  1.00  0.390          C  
ATOM   6771  NZ  LYS B 422     -19.488 -32.717  -4.791  1.00  0.390          N  
ATOM   6772  H   LYS B 422     -18.008 -29.256   1.135  1.00  0.320          H  
ATOM   6773  HA  LYS B 422     -20.518 -29.117  -0.116  1.00  0.340          H  
ATOM   6774 1HB  LYS B 422     -18.435 -29.201  -1.362  1.00  0.470          H  
ATOM   6775 2HB  LYS B 422     -18.114 -30.831  -0.805  1.00  0.470          H  
ATOM   6776 1HG  LYS B 422     -19.935 -31.721  -2.114  1.00  0.470          H  
ATOM   6777 2HG  LYS B 422     -20.468 -30.115  -2.539  1.00  0.470          H  
ATOM   6778 1HD  LYS B 422     -18.337 -29.675  -3.710  1.00  0.470          H  
ATOM   6779 2HD  LYS B 422     -17.786 -31.305  -3.298  1.00  0.470          H  
ATOM   6780 1HE  LYS B 422     -20.296 -30.757  -4.907  1.00  0.470          H  
ATOM   6781 2HE  LYS B 422     -18.699 -30.937  -5.651  1.00  0.470          H  
ATOM   6782 1HZ  LYS B 422     -19.923 -33.009  -5.656  1.00  0.470          H  
ATOM   6783 2HZ  LYS B 422     -18.585 -33.163  -4.705  1.00  0.470          H  
ATOM   6784 3HZ  LYS B 422     -20.070 -32.995  -4.016  1.00  0.470          H  
ATOM   6785  N   LYS B 423     -19.956 -32.129   1.131  1.00  0.300          N  
ATOM   6786  CA  LYS B 423     -20.649 -33.347   1.525  1.00  0.320          C  
ATOM   6787  C   LYS B 423     -21.816 -33.054   2.467  1.00  0.300          C  
ATOM   6788  O   LYS B 423     -22.878 -33.657   2.325  1.00  0.280          O  
ATOM   6789  CB  LYS B 423     -19.681 -34.337   2.164  1.00  0.440          C  
ATOM   6790  CG  LYS B 423     -18.713 -34.989   1.169  1.00  0.440          C  
ATOM   6791  CD  LYS B 423     -17.906 -36.133   1.801  1.00  0.440          C  
ATOM   6792  CE  LYS B 423     -16.829 -35.602   2.735  1.00  0.440          C  
ATOM   6793  NZ  LYS B 423     -15.914 -36.675   3.233  1.00  0.440          N  
ATOM   6794  H   LYS B 423     -18.951 -32.019   1.313  1.00  0.360          H  
ATOM   6795  HA  LYS B 423     -21.062 -33.805   0.627  1.00  0.380          H  
ATOM   6796 1HB  LYS B 423     -19.094 -33.807   2.915  1.00  0.530          H  
ATOM   6797 2HB  LYS B 423     -20.241 -35.119   2.672  1.00  0.530          H  
ATOM   6798 1HG  LYS B 423     -19.280 -35.381   0.325  1.00  0.530          H  
ATOM   6799 2HG  LYS B 423     -18.025 -34.231   0.795  1.00  0.530          H  
ATOM   6800 1HD  LYS B 423     -18.573 -36.786   2.364  1.00  0.530          H  
ATOM   6801 2HD  LYS B 423     -17.431 -36.716   1.014  1.00  0.530          H  
ATOM   6802 1HE  LYS B 423     -16.244 -34.861   2.206  1.00  0.530          H  
ATOM   6803 2HE  LYS B 423     -17.296 -35.129   3.596  1.00  0.530          H  
ATOM   6804 1HZ  LYS B 423     -15.214 -36.213   3.847  1.00  0.530          H  
ATOM   6805 2HZ  LYS B 423     -16.430 -37.360   3.759  1.00  0.530          H  
ATOM   6806 3HZ  LYS B 423     -15.444 -37.119   2.465  1.00  0.530          H  
ATOM   6807  N   LEU B 424     -21.629 -32.117   3.409  1.00  0.300          N  
ATOM   6808  CA  LEU B 424     -22.693 -31.725   4.332  1.00  0.300          C  
ATOM   6809  C   LEU B 424     -23.817 -30.947   3.617  1.00  0.280          C  
ATOM   6810  O   LEU B 424     -24.999 -31.191   3.851  1.00  0.300          O  
ATOM   6811  CB  LEU B 424     -22.095 -30.932   5.504  1.00  0.420          C  
ATOM   6812  CG  LEU B 424     -23.064 -30.453   6.623  1.00  0.420          C  
ATOM   6813  CD1 LEU B 424     -23.822 -31.628   7.241  1.00  0.420          C  
ATOM   6814  CD2 LEU B 424     -22.243 -29.787   7.700  1.00  0.420          C  
ATOM   6815  H   LEU B 424     -20.692 -31.705   3.515  1.00  0.360          H  
ATOM   6816  HA  LEU B 424     -23.116 -32.639   4.733  1.00  0.360          H  
ATOM   6817 1HB  LEU B 424     -21.321 -31.543   5.966  1.00  0.500          H  
ATOM   6818 2HB  LEU B 424     -21.614 -30.051   5.089  1.00  0.500          H  
ATOM   6819  HG  LEU B 424     -23.783 -29.747   6.212  1.00  0.500          H  
ATOM   6820 1HD1 LEU B 424     -24.477 -31.256   8.029  1.00  0.500          H  
ATOM   6821 2HD1 LEU B 424     -24.435 -32.122   6.484  1.00  0.500          H  
ATOM   6822 3HD1 LEU B 424     -23.116 -32.342   7.663  1.00  0.500          H  
ATOM   6823 1HD2 LEU B 424     -22.905 -29.452   8.489  1.00  0.500          H  
ATOM   6824 2HD2 LEU B 424     -21.534 -30.502   8.110  1.00  0.500          H  
ATOM   6825 3HD2 LEU B 424     -21.702 -28.940   7.278  1.00  0.500          H  
ATOM   6826  N   VAL B 425     -23.467 -30.045   2.703  1.00  0.250          N  
ATOM   6827  CA  VAL B 425     -24.452 -29.240   1.978  1.00  0.230          C  
ATOM   6828  C   VAL B 425     -25.416 -30.145   1.235  1.00  0.260          C  
ATOM   6829  O   VAL B 425     -26.636 -29.951   1.279  1.00  0.290          O  
ATOM   6830  CB  VAL B 425     -23.762 -28.256   0.994  1.00  0.330          C  
ATOM   6831  CG1 VAL B 425     -24.776 -27.595   0.046  1.00  0.330          C  
ATOM   6832  CG2 VAL B 425     -23.075 -27.149   1.795  1.00  0.330          C  
ATOM   6833  H   VAL B 425     -22.475 -29.893   2.554  1.00  0.300          H  
ATOM   6834  HA  VAL B 425     -25.004 -28.650   2.691  1.00  0.280          H  
ATOM   6835  HB  VAL B 425     -23.032 -28.806   0.405  1.00  0.400          H  
ATOM   6836 1HG1 VAL B 425     -24.251 -26.928  -0.613  1.00  0.400          H  
ATOM   6837 2HG1 VAL B 425     -25.287 -28.348  -0.554  1.00  0.400          H  
ATOM   6838 3HG1 VAL B 425     -25.513 -27.033   0.627  1.00  0.400          H  
ATOM   6839 1HG2 VAL B 425     -22.572 -26.465   1.127  1.00  0.400          H  
ATOM   6840 2HG2 VAL B 425     -23.820 -26.604   2.373  1.00  0.400          H  
ATOM   6841 3HG2 VAL B 425     -22.365 -27.597   2.462  1.00  0.400          H  
ATOM   6842  N   LEU B 426     -24.879 -31.175   0.615  1.00  0.280          N  
ATOM   6843  CA  LEU B 426     -25.668 -32.091  -0.172  1.00  0.310          C  
ATOM   6844  C   LEU B 426     -26.523 -33.067   0.633  1.00  0.410          C  
ATOM   6845  O   LEU B 426     -27.261 -33.856   0.035  1.00  0.510          O  
ATOM   6846  CB  LEU B 426     -24.730 -32.836  -1.119  1.00  0.420          C  
ATOM   6847  CG  LEU B 426     -24.055 -31.953  -2.221  1.00  0.420          C  
ATOM   6848  CD1 LEU B 426     -23.008 -32.770  -2.936  1.00  0.420          C  
ATOM   6849  CD2 LEU B 426     -25.122 -31.454  -3.233  1.00  0.420          C  
ATOM   6850  H   LEU B 426     -23.857 -31.268   0.632  1.00  0.340          H  
ATOM   6851  HA  LEU B 426     -26.361 -31.499  -0.755  1.00  0.370          H  
ATOM   6852 1HB  LEU B 426     -23.932 -33.282  -0.516  1.00  0.510          H  
ATOM   6853 2HB  LEU B 426     -25.282 -33.635  -1.608  1.00  0.510          H  
ATOM   6854  HG  LEU B 426     -23.562 -31.102  -1.756  1.00  0.510          H  
ATOM   6855 1HD1 LEU B 426     -22.529 -32.156  -3.694  1.00  0.510          H  
ATOM   6856 2HD1 LEU B 426     -22.263 -33.104  -2.210  1.00  0.510          H  
ATOM   6857 3HD1 LEU B 426     -23.477 -33.633  -3.405  1.00  0.510          H  
ATOM   6858 1HD2 LEU B 426     -24.651 -30.858  -3.999  1.00  0.510          H  
ATOM   6859 2HD2 LEU B 426     -25.604 -32.314  -3.700  1.00  0.510          H  
ATOM   6860 3HD2 LEU B 426     -25.870 -30.847  -2.744  1.00  0.510          H  
ATOM   6861  N   THR B 427     -26.490 -33.002   1.979  1.00  0.460          N  
ATOM   6862  CA  THR B 427     -27.370 -33.866   2.759  1.00  0.620          C  
ATOM   6863  C   THR B 427     -28.742 -33.210   2.821  1.00  0.850          C  
ATOM   6864  O   THR B 427     -29.726 -33.859   3.169  1.00  1.250          O  
ATOM   6865  CB  THR B 427     -26.916 -34.082   4.214  1.00  0.800          C  
ATOM   6866  OG1 THR B 427     -26.964 -32.834   4.904  1.00  0.800          O  
ATOM   6867  CG2 THR B 427     -25.510 -34.615   4.246  1.00  0.800          C  
ATOM   6868  H   THR B 427     -25.876 -32.350   2.475  1.00  0.550          H  
ATOM   6869  HA  THR B 427     -27.462 -34.830   2.261  1.00  0.740          H  
ATOM   6870  HB  THR B 427     -27.590 -34.783   4.703  1.00  0.960          H  
ATOM   6871  HG1 THR B 427     -26.919 -32.995   5.858  1.00  0.960          H  
ATOM   6872 1HG2 THR B 427     -25.193 -34.755   5.277  1.00  0.960          H  
ATOM   6873 2HG2 THR B 427     -25.468 -35.565   3.717  1.00  0.960          H  
ATOM   6874 3HG2 THR B 427     -24.860 -33.910   3.763  1.00  0.960          H  
ATOM   6875  N   LYS B 428     -28.806 -31.910   2.498  1.00  1.060          N  
ATOM   6876  CA  LYS B 428     -30.041 -31.140   2.424  1.00  1.420          C  
ATOM   6877  C   LYS B 428     -31.010 -31.230   3.613  1.00  0.900          C  
ATOM   6878  O   LYS B 428     -32.206 -31.403   3.397  1.00  1.220          O  
ATOM   6879  CB  LYS B 428     -30.774 -31.544   1.144  1.00  1.840          C  
ATOM   6880  CG  LYS B 428     -29.962 -31.278  -0.123  1.00  1.840          C  
ATOM   6881  CD  LYS B 428     -30.707 -31.671  -1.382  1.00  1.840          C  
ATOM   6882  CE  LYS B 428     -29.835 -31.458  -2.618  1.00  1.840          C  
ATOM   6883  NZ  LYS B 428     -30.526 -31.883  -3.870  1.00  1.840          N  
ATOM   6884  H   LYS B 428     -27.950 -31.419   2.229  1.00  1.270          H  
ATOM   6885  HA  LYS B 428     -29.751 -30.092   2.333  1.00  1.700          H  
ATOM   6886 1HB  LYS B 428     -31.017 -32.606   1.179  1.00  2.210          H  
ATOM   6887 2HB  LYS B 428     -31.709 -30.992   1.066  1.00  2.210          H  
ATOM   6888 1HG  LYS B 428     -29.697 -30.222  -0.168  1.00  2.210          H  
ATOM   6889 2HG  LYS B 428     -29.046 -31.853  -0.079  1.00  2.210          H  
ATOM   6890 1HD  LYS B 428     -30.989 -32.724  -1.320  1.00  2.210          H  
ATOM   6891 2HD  LYS B 428     -31.613 -31.073  -1.472  1.00  2.210          H  
ATOM   6892 1HE  LYS B 428     -29.581 -30.402  -2.695  1.00  2.210          H  
ATOM   6893 2HE  LYS B 428     -28.913 -32.035  -2.505  1.00  2.210          H  
ATOM   6894 1HZ  LYS B 428     -29.917 -31.727  -4.662  1.00  2.210          H  
ATOM   6895 2HZ  LYS B 428     -30.754 -32.866  -3.811  1.00  2.210          H  
ATOM   6896 3HZ  LYS B 428     -31.374 -31.347  -3.989  1.00  2.210          H  
ATOM   6897  N   ASP B 429     -30.549 -31.100   4.853  1.00  0.540          N  
ATOM   6898  CA  ASP B 429     -31.451 -31.181   5.997  1.00  0.510          C  
ATOM   6899  C   ASP B 429     -31.796 -29.840   6.662  1.00  0.510          C  
ATOM   6900  O   ASP B 429     -32.144 -29.813   7.842  1.00  0.830          O  
ATOM   6901  CB  ASP B 429     -30.883 -32.171   7.017  1.00  0.730          C  
ATOM   6902  CG  ASP B 429     -29.520 -31.768   7.453  1.00  0.730          C  
ATOM   6903  OD1 ASP B 429     -28.995 -30.886   6.811  1.00  0.730          O  
ATOM   6904  OD2 ASP B 429     -28.974 -32.328   8.374  1.00  0.730          O  
ATOM   6905  H   ASP B 429     -29.556 -30.954   5.054  1.00  0.650          H  
ATOM   6906  HA  ASP B 429     -32.389 -31.607   5.643  1.00  0.610          H  
ATOM   6907 1HB  ASP B 429     -31.541 -32.228   7.886  1.00  0.870          H  
ATOM   6908 2HB  ASP B 429     -30.832 -33.165   6.567  1.00  0.870          H  
ATOM   6909  N   CYS B 430     -31.729 -28.727   5.927  1.00  0.350          N  
ATOM   6910  CA  CYS B 430     -32.063 -27.442   6.537  1.00  0.340          C  
ATOM   6911  C   CYS B 430     -32.599 -26.443   5.516  1.00  0.350          C  
ATOM   6912  O   CYS B 430     -32.546 -26.686   4.309  1.00  0.360          O  
ATOM   6913  CB  CYS B 430     -30.829 -26.851   7.195  1.00  0.480          C  
ATOM   6914  SG  CYS B 430     -29.556 -26.340   6.045  1.00  0.480          S  
ATOM   6915  H   CYS B 430     -31.445 -28.778   4.958  1.00  0.420          H  
ATOM   6916  HA  CYS B 430     -32.823 -27.606   7.295  1.00  0.410          H  
ATOM   6917 1HB  CYS B 430     -31.085 -26.003   7.828  1.00  0.580          H  
ATOM   6918 2HB  CYS B 430     -30.401 -27.620   7.826  1.00  0.580          H  
ATOM   6919  HG  CYS B 430     -29.759 -25.013   6.270  1.00  0.580          H  
ATOM   6920  N   ASP B 431     -33.114 -25.313   6.013  1.00  0.350          N  
ATOM   6921  CA  ASP B 431     -33.626 -24.235   5.176  1.00  0.350          C  
ATOM   6922  C   ASP B 431     -32.567 -23.145   5.050  1.00  0.340          C  
ATOM   6923  O   ASP B 431     -32.284 -22.640   3.963  1.00  0.350          O  
ATOM   6924  CB  ASP B 431     -34.875 -23.624   5.818  1.00  0.490          C  
ATOM   6925  CG  ASP B 431     -36.054 -24.556   5.945  1.00  0.490          C  
ATOM   6926  OD1 ASP B 431     -36.471 -25.144   4.968  1.00  0.490          O  
ATOM   6927  OD2 ASP B 431     -36.560 -24.658   7.057  1.00  0.490          O  
ATOM   6928  H   ASP B 431     -33.107 -25.171   7.020  1.00  0.420          H  
ATOM   6929  HA  ASP B 431     -33.860 -24.624   4.185  1.00  0.420          H  
ATOM   6930 1HB  ASP B 431     -34.615 -23.287   6.821  1.00  0.590          H  
ATOM   6931 2HB  ASP B 431     -35.180 -22.749   5.260  1.00  0.590          H  
ATOM   6932  N   LEU B 432     -31.935 -22.836   6.182  1.00  0.330          N  
ATOM   6933  CA  LEU B 432     -30.902 -21.815   6.264  1.00  0.320          C  
ATOM   6934  C   LEU B 432     -29.604 -22.496   6.636  1.00  0.300          C  
ATOM   6935  O   LEU B 432     -29.614 -23.486   7.378  1.00  0.330          O  
ATOM   6936  CB  LEU B 432     -31.206 -20.761   7.344  1.00  0.450          C  
ATOM   6937  CG  LEU B 432     -32.292 -19.669   7.077  1.00  0.450          C  
ATOM   6938  CD1 LEU B 432     -33.709 -20.227   7.320  1.00  0.450          C  
ATOM   6939  CD2 LEU B 432     -32.018 -18.471   8.016  1.00  0.450          C  
ATOM   6940  H   LEU B 432     -32.209 -23.319   7.037  1.00  0.400          H  
ATOM   6941  HA  LEU B 432     -30.787 -21.331   5.293  1.00  0.380          H  
ATOM   6942 1HB  LEU B 432     -31.518 -21.302   8.199  1.00  0.540          H  
ATOM   6943 2HB  LEU B 432     -30.274 -20.250   7.590  1.00  0.540          H  
ATOM   6944  HG  LEU B 432     -32.233 -19.345   6.034  1.00  0.540          H  
ATOM   6945 1HD1 LEU B 432     -34.444 -19.441   7.124  1.00  0.540          H  
ATOM   6946 2HD1 LEU B 432     -33.896 -21.045   6.657  1.00  0.540          H  
ATOM   6947 3HD1 LEU B 432     -33.809 -20.562   8.343  1.00  0.540          H  
ATOM   6948 1HD2 LEU B 432     -32.761 -17.699   7.831  1.00  0.540          H  
ATOM   6949 2HD2 LEU B 432     -32.081 -18.784   9.052  1.00  0.540          H  
ATOM   6950 3HD2 LEU B 432     -31.023 -18.071   7.823  1.00  0.540          H  
ATOM   6951  N   HIS B 433     -28.492 -21.959   6.161  1.00  0.270          N  
ATOM   6952  CA  HIS B 433     -27.193 -22.538   6.513  1.00  0.260          C  
ATOM   6953  C   HIS B 433     -26.146 -21.457   6.770  1.00  0.240          C  
ATOM   6954  O   HIS B 433     -25.829 -20.630   5.903  1.00  0.240          O  
ATOM   6955  CB  HIS B 433     -26.749 -23.535   5.433  1.00  0.370          C  
ATOM   6956  CG  HIS B 433     -25.490 -24.358   5.725  1.00  0.370          C  
ATOM   6957  ND1 HIS B 433     -25.055 -25.338   4.859  1.00  0.370          N  
ATOM   6958  CD2 HIS B 433     -24.599 -24.362   6.751  1.00  0.370          C  
ATOM   6959  CE1 HIS B 433     -23.960 -25.883   5.334  1.00  0.370          C  
ATOM   6960  NE2 HIS B 433     -23.664 -25.301   6.471  1.00  0.370          N  
ATOM   6961  H   HIS B 433     -28.576 -21.147   5.549  1.00  0.320          H  
ATOM   6962  HA  HIS B 433     -27.292 -23.101   7.439  1.00  0.310          H  
ATOM   6963 1HB  HIS B 433     -27.558 -24.231   5.249  1.00  0.440          H  
ATOM   6964 2HB  HIS B 433     -26.589 -23.002   4.513  1.00  0.440          H  
ATOM   6965  HD2 HIS B 433     -24.583 -23.760   7.636  1.00  0.440          H  
ATOM   6966  HE1 HIS B 433     -23.415 -26.689   4.854  1.00  0.440          H  
ATOM   6967  HE2 HIS B 433     -22.856 -25.493   7.097  1.00  0.440          H  
ATOM   6968  N   ILE B 434     -25.648 -21.484   7.996  1.00  0.240          N  
ATOM   6969  CA  ILE B 434     -24.660 -20.599   8.567  1.00  0.250          C  
ATOM   6970  C   ILE B 434     -23.310 -21.282   8.750  1.00  0.220          C  
ATOM   6971  O   ILE B 434     -23.217 -22.289   9.453  1.00  0.250          O  
ATOM   6972  CB  ILE B 434     -25.164 -20.184   9.963  1.00  0.350          C  
ATOM   6973  CG1 ILE B 434     -26.503 -19.384   9.832  1.00  0.350          C  
ATOM   6974  CG2 ILE B 434     -24.080 -19.491  10.762  1.00  0.350          C  
ATOM   6975  CD1 ILE B 434     -27.245 -19.175  11.145  1.00  0.350          C  
ATOM   6976  H   ILE B 434     -25.997 -22.218   8.612  1.00  0.290          H  
ATOM   6977  HA  ILE B 434     -24.533 -19.733   7.916  1.00  0.300          H  
ATOM   6978  HB  ILE B 434     -25.435 -21.087  10.495  1.00  0.420          H  
ATOM   6979 1HG1 ILE B 434     -26.289 -18.414   9.385  1.00  0.420          H  
ATOM   6980 2HG1 ILE B 434     -27.169 -19.930   9.164  1.00  0.420          H  
ATOM   6981 1HG2 ILE B 434     -24.468 -19.287  11.736  1.00  0.420          H  
ATOM   6982 2HG2 ILE B 434     -23.200 -20.122  10.877  1.00  0.420          H  
ATOM   6983 3HG2 ILE B 434     -23.786 -18.570  10.259  1.00  0.420          H  
ATOM   6984 1HD1 ILE B 434     -28.171 -18.629  10.955  1.00  0.420          H  
ATOM   6985 2HD1 ILE B 434     -27.472 -20.138  11.572  1.00  0.420          H  
ATOM   6986 3HD1 ILE B 434     -26.665 -18.629  11.839  1.00  0.420          H  
ATOM   6987  N   VAL B 435     -22.265 -20.731   8.152  1.00  0.200          N  
ATOM   6988  CA  VAL B 435     -20.939 -21.314   8.303  1.00  0.200          C  
ATOM   6989  C   VAL B 435     -19.929 -20.363   8.903  1.00  0.180          C  
ATOM   6990  O   VAL B 435     -19.654 -19.297   8.349  1.00  0.190          O  
ATOM   6991  CB  VAL B 435     -20.401 -21.773   6.946  1.00  0.280          C  
ATOM   6992  CG1 VAL B 435     -18.973 -22.336   7.058  1.00  0.280          C  
ATOM   6993  CG2 VAL B 435     -21.297 -22.808   6.403  1.00  0.280          C  
ATOM   6994  H   VAL B 435     -22.407 -19.909   7.558  1.00  0.240          H  
ATOM   6995  HA  VAL B 435     -21.014 -22.183   8.958  1.00  0.240          H  
ATOM   6996  HB  VAL B 435     -20.382 -20.938   6.301  1.00  0.340          H  
ATOM   6997 1HG1 VAL B 435     -18.645 -22.642   6.080  1.00  0.340          H  
ATOM   6998 2HG1 VAL B 435     -18.286 -21.582   7.442  1.00  0.340          H  
ATOM   6999 3HG1 VAL B 435     -18.970 -23.198   7.728  1.00  0.340          H  
ATOM   7000 1HG2 VAL B 435     -20.952 -23.105   5.445  1.00  0.340          H  
ATOM   7001 2HG2 VAL B 435     -21.311 -23.633   7.045  1.00  0.340          H  
ATOM   7002 3HG2 VAL B 435     -22.292 -22.429   6.324  1.00  0.340          H  
ATOM   7003  N   ASP B 436     -19.337 -20.804  10.001  1.00  0.180          N  
ATOM   7004  CA  ASP B 436     -18.270 -20.082  10.674  1.00  0.170          C  
ATOM   7005  C   ASP B 436     -16.955 -20.683  10.192  1.00  0.180          C  
ATOM   7006  O   ASP B 436     -16.707 -21.886  10.374  1.00  0.210          O  
ATOM   7007  CB  ASP B 436     -18.422 -20.151  12.188  1.00  0.240          C  
ATOM   7008  CG  ASP B 436     -19.600 -19.270  12.749  1.00  0.240          C  
ATOM   7009  OD1 ASP B 436     -19.934 -18.287  12.141  1.00  0.240          O  
ATOM   7010  OD2 ASP B 436     -20.125 -19.590  13.796  1.00  0.240          O  
ATOM   7011  H   ASP B 436     -19.650 -21.706  10.379  1.00  0.220          H  
ATOM   7012  HA  ASP B 436     -18.298 -19.033  10.374  1.00  0.200          H  
ATOM   7013 1HB  ASP B 436     -18.602 -21.192  12.467  1.00  0.290          H  
ATOM   7014 2HB  ASP B 436     -17.486 -19.837  12.657  1.00  0.290          H  
ATOM   7015  N   PHE B 437     -16.166 -19.878   9.488  1.00  0.170          N  
ATOM   7016  CA  PHE B 437     -14.946 -20.376   8.870  1.00  0.180          C  
ATOM   7017  C   PHE B 437     -13.706 -19.759   9.524  1.00  0.200          C  
ATOM   7018  O   PHE B 437     -13.431 -18.560   9.394  1.00  0.210          O  
ATOM   7019  CB  PHE B 437     -15.010 -20.090   7.364  1.00  0.250          C  
ATOM   7020  CG  PHE B 437     -13.944 -20.731   6.569  1.00  0.250          C  
ATOM   7021  CD1 PHE B 437     -14.032 -22.062   6.295  1.00  0.250          C  
ATOM   7022  CD2 PHE B 437     -12.888 -20.033   6.087  1.00  0.250          C  
ATOM   7023  CE1 PHE B 437     -13.087 -22.700   5.565  1.00  0.250          C  
ATOM   7024  CE2 PHE B 437     -11.921 -20.664   5.332  1.00  0.250          C  
ATOM   7025  CZ  PHE B 437     -12.032 -22.015   5.080  1.00  0.250          C  
ATOM   7026  H   PHE B 437     -16.431 -18.890   9.392  1.00  0.200          H  
ATOM   7027  HA  PHE B 437     -14.893 -21.457   9.016  1.00  0.220          H  
ATOM   7028 1HB  PHE B 437     -15.968 -20.434   6.978  1.00  0.300          H  
ATOM   7029 2HB  PHE B 437     -14.968 -19.018   7.196  1.00  0.300          H  
ATOM   7030  HD1 PHE B 437     -14.877 -22.604   6.663  1.00  0.300          H  
ATOM   7031  HD2 PHE B 437     -12.830 -18.986   6.311  1.00  0.300          H  
ATOM   7032  HE1 PHE B 437     -13.184 -23.746   5.363  1.00  0.300          H  
ATOM   7033  HE2 PHE B 437     -11.069 -20.103   4.941  1.00  0.300          H  
ATOM   7034  HZ  PHE B 437     -11.285 -22.538   4.493  1.00  0.300          H  
ATOM   7035  N   HIS B 438     -12.957 -20.592  10.223  1.00  0.220          N  
ATOM   7036  CA  HIS B 438     -11.781 -20.164  10.962  1.00  0.270          C  
ATOM   7037  C   HIS B 438     -10.596 -20.370  10.051  1.00  0.270          C  
ATOM   7038  O   HIS B 438     -10.349 -21.501   9.645  1.00  0.270          O  
ATOM   7039  CB  HIS B 438     -11.603 -21.048  12.199  1.00  0.360          C  
ATOM   7040  CG  HIS B 438     -12.742 -21.017  13.177  1.00  0.360          C  
ATOM   7041  ND1 HIS B 438     -12.667 -20.402  14.406  1.00  0.360          N  
ATOM   7042  CD2 HIS B 438     -13.998 -21.514  13.084  1.00  0.360          C  
ATOM   7043  CE1 HIS B 438     -13.826 -20.538  15.026  1.00  0.360          C  
ATOM   7044  NE2 HIS B 438     -14.643 -21.188  14.241  1.00  0.360          N  
ATOM   7045  H   HIS B 438     -13.220 -21.584  10.253  1.00  0.260          H  
ATOM   7046  HA  HIS B 438     -11.839 -19.115  11.241  1.00  0.320          H  
ATOM   7047 1HB  HIS B 438     -11.496 -22.062  11.862  1.00  0.430          H  
ATOM   7048 2HB  HIS B 438     -10.686 -20.771  12.720  1.00  0.430          H  
ATOM   7049  HD1 HIS B 438     -11.838 -20.103  14.889  1.00  0.430          H  
ATOM   7050  HD2 HIS B 438     -14.524 -22.069  12.301  1.00  0.430          H  
ATOM   7051  HE1 HIS B 438     -13.969 -20.141  16.017  1.00  0.430          H  
ATOM   7052  N   ALA B 439      -9.877 -19.321   9.684  1.00  0.280          N  
ATOM   7053  CA  ALA B 439      -8.755 -19.504   8.764  1.00  0.300          C  
ATOM   7054  C   ALA B 439      -7.778 -18.354   8.911  1.00  0.320          C  
ATOM   7055  O   ALA B 439      -8.141 -17.309   9.439  1.00  0.420          O  
ATOM   7056  CB  ALA B 439      -9.254 -19.638   7.336  1.00  0.410          C  
ATOM   7057  H   ALA B 439     -10.106 -18.380  10.030  1.00  0.340          H  
ATOM   7058  HA  ALA B 439      -8.236 -20.414   9.030  1.00  0.360          H  
ATOM   7059 1HB  ALA B 439      -8.413 -19.798   6.661  1.00  0.490          H  
ATOM   7060 2HB  ALA B 439      -9.925 -20.486   7.280  1.00  0.490          H  
ATOM   7061 3HB  ALA B 439      -9.780 -18.748   7.047  1.00  0.490          H  
ATOM   7062  N   GLU B 440      -6.529 -18.544   8.476  1.00  0.310          N  
ATOM   7063  CA  GLU B 440      -5.556 -17.457   8.566  1.00  0.310          C  
ATOM   7064  C   GLU B 440      -5.395 -16.706   7.249  1.00  0.300          C  
ATOM   7065  O   GLU B 440      -5.122 -15.506   7.252  1.00  0.340          O  
ATOM   7066  CB  GLU B 440      -4.172 -17.984   8.986  1.00  0.430          C  
ATOM   7067  CG  GLU B 440      -4.080 -18.597  10.386  1.00  0.430          C  
ATOM   7068  CD  GLU B 440      -2.657 -19.076  10.726  1.00  0.430          C  
ATOM   7069  OE1 GLU B 440      -1.760 -18.704  10.017  1.00  0.430          O  
ATOM   7070  OE2 GLU B 440      -2.484 -19.841  11.663  1.00  0.430          O  
ATOM   7071  H   GLU B 440      -6.251 -19.425   8.044  1.00  0.370          H  
ATOM   7072  HA  GLU B 440      -5.899 -16.747   9.320  1.00  0.370          H  
ATOM   7073 1HB  GLU B 440      -3.853 -18.753   8.277  1.00  0.520          H  
ATOM   7074 2HB  GLU B 440      -3.448 -17.173   8.929  1.00  0.520          H  
ATOM   7075 1HG  GLU B 440      -4.389 -17.851  11.117  1.00  0.520          H  
ATOM   7076 2HG  GLU B 440      -4.763 -19.411  10.446  1.00  0.520          H  
ATOM   7077  N   THR B 441      -5.562 -17.414   6.136  1.00  0.350          N  
ATOM   7078  CA  THR B 441      -5.351 -16.848   4.810  1.00  0.370          C  
ATOM   7079  C   THR B 441      -6.610 -16.303   4.136  1.00  0.340          C  
ATOM   7080  O   THR B 441      -7.599 -17.017   3.921  1.00  0.320          O  
ATOM   7081  CB  THR B 441      -4.641 -17.901   3.934  1.00  0.510          C  
ATOM   7082  OG1 THR B 441      -3.354 -18.167   4.492  1.00  0.510          O  
ATOM   7083  CG2 THR B 441      -4.481 -17.465   2.528  1.00  0.510          C  
ATOM   7084  H   THR B 441      -5.779 -18.403   6.211  1.00  0.420          H  
ATOM   7085  HA  THR B 441      -4.661 -16.011   4.920  1.00  0.440          H  
ATOM   7086  HB  THR B 441      -5.227 -18.814   3.942  1.00  0.610          H  
ATOM   7087  HG1 THR B 441      -3.452 -18.484   5.394  1.00  0.610          H  
ATOM   7088 1HG2 THR B 441      -3.977 -18.249   1.966  1.00  0.610          H  
ATOM   7089 2HG2 THR B 441      -5.440 -17.299   2.107  1.00  0.610          H  
ATOM   7090 3HG2 THR B 441      -3.891 -16.551   2.487  1.00  0.610          H  
ATOM   7091  N   THR B 442      -6.506 -15.051   3.689  1.00  0.350          N  
ATOM   7092  CA  THR B 442      -7.573 -14.332   3.016  1.00  0.350          C  
ATOM   7093  C   THR B 442      -8.083 -15.111   1.810  1.00  0.320          C  
ATOM   7094  O   THR B 442      -9.293 -15.179   1.559  1.00  0.350          O  
ATOM   7095  CB  THR B 442      -7.063 -12.991   2.472  1.00  0.490          C  
ATOM   7096  OG1 THR B 442      -6.511 -12.185   3.488  1.00  0.490          O  
ATOM   7097  CG2 THR B 442      -8.213 -12.268   1.921  1.00  0.490          C  
ATOM   7098  H   THR B 442      -5.658 -14.535   3.892  1.00  0.420          H  
ATOM   7099  HA  THR B 442      -8.395 -14.174   3.715  1.00  0.420          H  
ATOM   7100  HB  THR B 442      -6.312 -13.155   1.707  1.00  0.590          H  
ATOM   7101  HG1 THR B 442      -6.094 -11.398   3.024  1.00  0.590          H  
ATOM   7102 1HG2 THR B 442      -7.877 -11.313   1.539  1.00  0.590          H  
ATOM   7103 2HG2 THR B 442      -8.644 -12.820   1.135  1.00  0.590          H  
ATOM   7104 3HG2 THR B 442      -8.951 -12.121   2.698  1.00  0.590          H  
ATOM   7105  N   SER B 443      -7.153 -15.648   1.023  1.00  0.310          N  
ATOM   7106  CA  SER B 443      -7.508 -16.374  -0.179  1.00  0.310          C  
ATOM   7107  C   SER B 443      -8.269 -17.669   0.089  1.00  0.310          C  
ATOM   7108  O   SER B 443      -9.000 -18.140  -0.788  1.00  0.350          O  
ATOM   7109  CB  SER B 443      -6.269 -16.683  -1.006  1.00  0.430          C  
ATOM   7110  OG  SER B 443      -5.423 -17.581  -0.378  1.00  0.430          O  
ATOM   7111  H   SER B 443      -6.179 -15.556   1.275  1.00  0.370          H  
ATOM   7112  HA  SER B 443      -8.146 -15.720  -0.768  1.00  0.370          H  
ATOM   7113 1HB  SER B 443      -6.561 -17.092  -1.963  1.00  0.520          H  
ATOM   7114 2HB  SER B 443      -5.743 -15.784  -1.193  1.00  0.520          H  
ATOM   7115  HG  SER B 443      -4.703 -17.741  -0.999  1.00  0.520          H  
ATOM   7116  N   GLU B 444      -8.162 -18.240   1.297  1.00  0.280          N  
ATOM   7117  CA  GLU B 444      -8.890 -19.459   1.571  1.00  0.290          C  
ATOM   7118  C   GLU B 444     -10.310 -19.062   1.829  1.00  0.290          C  
ATOM   7119  O   GLU B 444     -11.250 -19.709   1.367  1.00  0.330          O  
ATOM   7120  CB  GLU B 444      -8.321 -20.224   2.763  1.00  0.400          C  
ATOM   7121  CG  GLU B 444      -8.952 -21.568   2.907  1.00  0.400          C  
ATOM   7122  CD  GLU B 444      -8.320 -22.461   3.927  1.00  0.400          C  
ATOM   7123  OE1 GLU B 444      -7.404 -22.050   4.635  1.00  0.400          O  
ATOM   7124  OE2 GLU B 444      -8.760 -23.582   4.014  1.00  0.400          O  
ATOM   7125  H   GLU B 444      -7.594 -17.837   2.040  1.00  0.340          H  
ATOM   7126  HA  GLU B 444      -8.882 -20.101   0.699  1.00  0.350          H  
ATOM   7127 1HB  GLU B 444      -7.247 -20.333   2.665  1.00  0.480          H  
ATOM   7128 2HB  GLU B 444      -8.508 -19.660   3.678  1.00  0.480          H  
ATOM   7129 1HG  GLU B 444      -9.990 -21.429   3.131  1.00  0.480          H  
ATOM   7130 2HG  GLU B 444      -8.898 -22.055   1.941  1.00  0.480          H  
ATOM   7131  N   LYS B 445     -10.459 -17.985   2.589  1.00  0.280          N  
ATOM   7132  CA  LYS B 445     -11.761 -17.467   2.956  1.00  0.290          C  
ATOM   7133  C   LYS B 445     -12.558 -17.026   1.744  1.00  0.290          C  
ATOM   7134  O   LYS B 445     -13.757 -17.303   1.653  1.00  0.310          O  
ATOM   7135  CB  LYS B 445     -11.573 -16.294   3.874  1.00  0.400          C  
ATOM   7136  CG  LYS B 445     -11.068 -16.675   5.181  1.00  0.400          C  
ATOM   7137  CD  LYS B 445     -10.856 -15.512   5.963  1.00  0.400          C  
ATOM   7138  CE  LYS B 445     -10.514 -15.845   7.335  1.00  0.400          C  
ATOM   7139  NZ  LYS B 445     -10.367 -14.663   8.105  1.00  0.400          N  
ATOM   7140  H   LYS B 445      -9.608 -17.539   2.951  1.00  0.340          H  
ATOM   7141  HA  LYS B 445     -12.319 -18.253   3.465  1.00  0.350          H  
ATOM   7142 1HB  LYS B 445     -10.879 -15.586   3.435  1.00  0.480          H  
ATOM   7143 2HB  LYS B 445     -12.526 -15.778   4.006  1.00  0.480          H  
ATOM   7144 1HG  LYS B 445     -11.782 -17.285   5.675  1.00  0.480          H  
ATOM   7145 2HG  LYS B 445     -10.132 -17.227   5.079  1.00  0.480          H  
ATOM   7146 1HD  LYS B 445     -10.041 -14.928   5.534  1.00  0.480          H  
ATOM   7147 2HD  LYS B 445     -11.758 -14.923   5.951  1.00  0.480          H  
ATOM   7148 1HE  LYS B 445     -11.323 -16.440   7.765  1.00  0.480          H  
ATOM   7149 2HE  LYS B 445      -9.591 -16.411   7.377  1.00  0.480          H  
ATOM   7150 1HZ  LYS B 445     -10.180 -14.953   9.066  1.00  0.480          H  
ATOM   7151 2HZ  LYS B 445      -9.613 -14.090   7.743  1.00  0.480          H  
ATOM   7152 3HZ  LYS B 445     -11.268 -14.149   8.035  1.00  0.480          H  
ATOM   7153  N   ASN B 446     -11.890 -16.357   0.803  1.00  0.290          N  
ATOM   7154  CA  ASN B 446     -12.568 -15.895  -0.392  1.00  0.310          C  
ATOM   7155  C   ASN B 446     -12.904 -17.040  -1.309  1.00  0.300          C  
ATOM   7156  O   ASN B 446     -14.024 -17.094  -1.825  1.00  0.320          O  
ATOM   7157  CB  ASN B 446     -11.736 -14.869  -1.121  1.00  0.430          C  
ATOM   7158  CG  ASN B 446     -11.806 -13.519  -0.553  1.00  0.430          C  
ATOM   7159  OD1 ASN B 446     -12.576 -12.682  -1.042  1.00  0.430          O  
ATOM   7160  ND2 ASN B 446     -11.066 -13.276   0.474  1.00  0.430          N  
ATOM   7161  H   ASN B 446     -10.903 -16.135   0.961  1.00  0.350          H  
ATOM   7162  HA  ASN B 446     -13.505 -15.425  -0.096  1.00  0.370          H  
ATOM   7163 1HB  ASN B 446     -10.705 -15.174  -1.066  1.00  0.510          H  
ATOM   7164 2HB  ASN B 446     -12.030 -14.837  -2.167  1.00  0.510          H  
ATOM   7165 1HD2 ASN B 446     -11.093 -12.371   0.908  1.00  0.510          H  
ATOM   7166 2HD2 ASN B 446     -10.466 -14.010   0.847  1.00  0.510          H  
ATOM   7167  N   ALA B 447     -11.970 -17.980  -1.507  1.00  0.310          N  
ATOM   7168  CA  ALA B 447     -12.264 -19.094  -2.382  1.00  0.330          C  
ATOM   7169  C   ALA B 447     -13.439 -19.878  -1.832  1.00  0.320          C  
ATOM   7170  O   ALA B 447     -14.354 -20.242  -2.570  1.00  0.340          O  
ATOM   7171  CB  ALA B 447     -11.033 -19.983  -2.507  1.00  0.450          C  
ATOM   7172  H   ALA B 447     -11.040 -17.920  -1.082  1.00  0.370          H  
ATOM   7173  HA  ALA B 447     -12.545 -18.710  -3.361  1.00  0.400          H  
ATOM   7174 1HB  ALA B 447     -11.235 -20.812  -3.152  1.00  0.540          H  
ATOM   7175 2HB  ALA B 447     -10.212 -19.403  -2.909  1.00  0.540          H  
ATOM   7176 3HB  ALA B 447     -10.756 -20.353  -1.521  1.00  0.540          H  
ATOM   7177  N   PHE B 448     -13.445 -20.078  -0.518  1.00  0.320          N  
ATOM   7178  CA  PHE B 448     -14.477 -20.810   0.171  1.00  0.330          C  
ATOM   7179  C   PHE B 448     -15.834 -20.130  -0.001  1.00  0.330          C  
ATOM   7180  O   PHE B 448     -16.843 -20.777  -0.310  1.00  0.360          O  
ATOM   7181  CB  PHE B 448     -14.054 -20.945   1.620  1.00  0.460          C  
ATOM   7182  CG  PHE B 448     -14.921 -21.693   2.395  1.00  0.460          C  
ATOM   7183  CD1 PHE B 448     -14.848 -23.067   2.377  1.00  0.460          C  
ATOM   7184  CD2 PHE B 448     -15.832 -21.068   3.154  1.00  0.460          C  
ATOM   7185  CE1 PHE B 448     -15.695 -23.776   3.124  1.00  0.460          C  
ATOM   7186  CE2 PHE B 448     -16.678 -21.774   3.892  1.00  0.460          C  
ATOM   7187  CZ  PHE B 448     -16.606 -23.107   3.871  1.00  0.460          C  
ATOM   7188  H   PHE B 448     -12.655 -19.756   0.049  1.00  0.380          H  
ATOM   7189  HA  PHE B 448     -14.553 -21.803  -0.262  1.00  0.400          H  
ATOM   7190 1HB  PHE B 448     -13.074 -21.407   1.675  1.00  0.550          H  
ATOM   7191 2HB  PHE B 448     -13.960 -19.958   2.065  1.00  0.550          H  
ATOM   7192  HD1 PHE B 448     -14.099 -23.563   1.760  1.00  0.550          H  
ATOM   7193  HD2 PHE B 448     -15.859 -19.983   3.149  1.00  0.550          H  
ATOM   7194  HE1 PHE B 448     -15.661 -24.871   3.133  1.00  0.550          H  
ATOM   7195  HE2 PHE B 448     -17.419 -21.281   4.508  1.00  0.550          H  
ATOM   7196  HZ  PHE B 448     -17.267 -23.632   4.451  1.00  0.550          H  
ATOM   7197  N   CYS B 449     -15.881 -18.825   0.227  1.00  0.330          N  
ATOM   7198  CA  CYS B 449     -17.140 -18.133   0.125  1.00  0.400          C  
ATOM   7199  C   CYS B 449     -17.710 -18.205  -1.286  1.00  0.460          C  
ATOM   7200  O   CYS B 449     -18.920 -18.322  -1.458  1.00  0.590          O  
ATOM   7201  CB  CYS B 449     -16.968 -16.714   0.568  1.00  0.530          C  
ATOM   7202  SG  CYS B 449     -16.627 -16.609   2.344  1.00  0.530          S  
ATOM   7203  H   CYS B 449     -15.041 -18.315   0.511  1.00  0.400          H  
ATOM   7204  HA  CYS B 449     -17.832 -18.610   0.803  1.00  0.480          H  
ATOM   7205 1HB  CYS B 449     -16.140 -16.249   0.022  1.00  0.640          H  
ATOM   7206 2HB  CYS B 449     -17.879 -16.165   0.349  1.00  0.640          H  
ATOM   7207  HG  CYS B 449     -15.338 -17.005   2.243  1.00  0.640          H  
ATOM   7208  N   MET B 450     -16.854 -18.128  -2.302  1.00  0.440          N  
ATOM   7209  CA  MET B 450     -17.327 -18.248  -3.675  1.00  0.480          C  
ATOM   7210  C   MET B 450     -17.906 -19.631  -3.969  1.00  0.400          C  
ATOM   7211  O   MET B 450     -18.984 -19.758  -4.555  1.00  0.470          O  
ATOM   7212  CB  MET B 450     -16.215 -17.906  -4.602  1.00  0.660          C  
ATOM   7213  CG  MET B 450     -15.886 -16.447  -4.541  1.00  0.660          C  
ATOM   7214  SD  MET B 450     -14.436 -16.046  -5.391  1.00  0.660          S  
ATOM   7215  CE  MET B 450     -14.965 -16.455  -6.995  1.00  0.660          C  
ATOM   7216  H   MET B 450     -15.859 -17.956  -2.110  1.00  0.530          H  
ATOM   7217  HA  MET B 450     -18.125 -17.523  -3.824  1.00  0.580          H  
ATOM   7218 1HB  MET B 450     -15.324 -18.484  -4.343  1.00  0.790          H  
ATOM   7219 2HB  MET B 450     -16.529 -18.188  -5.593  1.00  0.790          H  
ATOM   7220 1HG  MET B 450     -16.711 -15.874  -4.971  1.00  0.790          H  
ATOM   7221 2HG  MET B 450     -15.767 -16.135  -3.505  1.00  0.790          H  
ATOM   7222 1HE  MET B 450     -14.214 -16.198  -7.652  1.00  0.790          H  
ATOM   7223 2HE  MET B 450     -15.169 -17.507  -7.089  1.00  0.790          H  
ATOM   7224 3HE  MET B 450     -15.808 -15.904  -7.239  1.00  0.790          H  
ATOM   7225  N   VAL B 451     -17.259 -20.675  -3.464  1.00  0.320          N  
ATOM   7226  CA  VAL B 451     -17.729 -22.043  -3.674  1.00  0.300          C  
ATOM   7227  C   VAL B 451     -19.142 -22.253  -3.192  1.00  0.280          C  
ATOM   7228  O   VAL B 451     -19.960 -22.889  -3.855  1.00  0.310          O  
ATOM   7229  CB  VAL B 451     -16.848 -23.022  -2.901  1.00  0.430          C  
ATOM   7230  CG1 VAL B 451     -17.446 -24.383  -2.886  1.00  0.430          C  
ATOM   7231  CG2 VAL B 451     -15.539 -23.102  -3.559  1.00  0.430          C  
ATOM   7232  H   VAL B 451     -16.362 -20.512  -2.992  1.00  0.380          H  
ATOM   7233  HA  VAL B 451     -17.681 -22.276  -4.722  1.00  0.360          H  
ATOM   7234  HB  VAL B 451     -16.754 -22.674  -1.885  1.00  0.510          H  
ATOM   7235 1HG1 VAL B 451     -16.822 -25.009  -2.310  1.00  0.510          H  
ATOM   7236 2HG1 VAL B 451     -18.428 -24.405  -2.439  1.00  0.510          H  
ATOM   7237 3HG1 VAL B 451     -17.496 -24.729  -3.883  1.00  0.510          H  
ATOM   7238 1HG2 VAL B 451     -14.912 -23.765  -3.046  1.00  0.510          H  
ATOM   7239 2HG2 VAL B 451     -15.686 -23.461  -4.563  1.00  0.510          H  
ATOM   7240 3HG2 VAL B 451     -15.088 -22.151  -3.596  1.00  0.510          H  
ATOM   7241  N   PHE B 452     -19.426 -21.729  -2.024  1.00  0.250          N  
ATOM   7242  CA  PHE B 452     -20.705 -21.932  -1.394  1.00  0.240          C  
ATOM   7243  C   PHE B 452     -21.686 -20.760  -1.507  1.00  0.270          C  
ATOM   7244  O   PHE B 452     -22.675 -20.681  -0.766  1.00  0.310          O  
ATOM   7245  CB  PHE B 452     -20.415 -22.289   0.040  1.00  0.340          C  
ATOM   7246  CG  PHE B 452     -19.710 -23.577   0.156  1.00  0.340          C  
ATOM   7247  CD1 PHE B 452     -18.345 -23.606   0.377  1.00  0.340          C  
ATOM   7248  CD2 PHE B 452     -20.377 -24.764   0.009  1.00  0.340          C  
ATOM   7249  CE1 PHE B 452     -17.669 -24.790   0.427  1.00  0.340          C  
ATOM   7250  CE2 PHE B 452     -19.694 -25.953   0.070  1.00  0.340          C  
ATOM   7251  CZ  PHE B 452     -18.348 -25.959   0.266  1.00  0.340          C  
ATOM   7252  H   PHE B 452     -18.677 -21.235  -1.523  1.00  0.300          H  
ATOM   7253  HA  PHE B 452     -21.162 -22.797  -1.867  1.00  0.290          H  
ATOM   7254 1HB  PHE B 452     -19.748 -21.541   0.416  1.00  0.410          H  
ATOM   7255 2HB  PHE B 452     -21.296 -22.296   0.613  1.00  0.410          H  
ATOM   7256  HD1 PHE B 452     -17.801 -22.681   0.500  1.00  0.410          H  
ATOM   7257  HD2 PHE B 452     -21.451 -24.752  -0.164  1.00  0.410          H  
ATOM   7258  HE1 PHE B 452     -16.597 -24.795   0.586  1.00  0.410          H  
ATOM   7259  HE2 PHE B 452     -20.214 -26.891  -0.044  1.00  0.410          H  
ATOM   7260  HZ  PHE B 452     -17.821 -26.892   0.300  1.00  0.410          H  
ATOM   7261  N   ASP B 453     -21.462 -19.866  -2.455  1.00  0.310          N  
ATOM   7262  CA  ASP B 453     -22.323 -18.699  -2.618  1.00  0.400          C  
ATOM   7263  C   ASP B 453     -23.632 -18.976  -3.336  1.00  0.590          C  
ATOM   7264  O   ASP B 453     -23.772 -18.286  -4.294  1.00  1.640          O  
ATOM   7265  CB  ASP B 453     -21.576 -17.641  -3.460  1.00  0.520          C  
ATOM   7266  CG  ASP B 453     -22.301 -16.236  -3.766  1.00  0.520          C  
ATOM   7267  OD1 ASP B 453     -23.402 -15.920  -3.297  1.00  0.520          O  
ATOM   7268  OD2 ASP B 453     -21.717 -15.523  -4.550  1.00  0.520          O  
ATOM   7269  H   ASP B 453     -20.645 -19.956  -3.073  1.00  0.370          H  
ATOM   7270  HA  ASP B 453     -22.542 -18.298  -1.627  1.00  0.480          H  
ATOM   7271 1HB  ASP B 453     -20.642 -17.413  -2.957  1.00  0.630          H  
ATOM   7272 2HB  ASP B 453     -21.296 -18.102  -4.412  1.00  0.630          H  
ATOM   7273  N   GLY B 454     -24.697 -19.074  -2.572  1.00  0.590          N  
ATOM   7274  CA  GLY B 454     -25.841 -19.734  -3.201  1.00  0.410          C  
ATOM   7275  C   GLY B 454     -26.186 -21.087  -2.641  1.00  0.330          C  
ATOM   7276  O   GLY B 454     -27.243 -21.640  -2.951  1.00  0.350          O  
ATOM   7277  H   GLY B 454     -24.983 -18.186  -2.172  1.00  0.710          H  
ATOM   7278 1HA  GLY B 454     -26.707 -19.076  -3.110  1.00  0.490          H  
ATOM   7279 2HA  GLY B 454     -25.647 -19.831  -4.268  1.00  0.490          H  
ATOM   7280  N   TYR B 455     -25.309 -21.616  -1.814  1.00  0.290          N  
ATOM   7281  CA  TYR B 455     -25.529 -22.906  -1.184  1.00  0.270          C  
ATOM   7282  C   TYR B 455     -25.699 -22.698   0.302  1.00  0.260          C  
ATOM   7283  O   TYR B 455     -26.555 -23.306   0.945  1.00  0.270          O  
ATOM   7284  CB  TYR B 455     -24.364 -23.827  -1.484  1.00  0.390          C  
ATOM   7285  CG  TYR B 455     -24.260 -24.117  -2.927  1.00  0.390          C  
ATOM   7286  CD1 TYR B 455     -23.495 -23.309  -3.748  1.00  0.390          C  
ATOM   7287  CD2 TYR B 455     -24.934 -25.201  -3.448  1.00  0.390          C  
ATOM   7288  CE1 TYR B 455     -23.408 -23.583  -5.079  1.00  0.390          C  
ATOM   7289  CE2 TYR B 455     -24.844 -25.481  -4.784  1.00  0.390          C  
ATOM   7290  CZ  TYR B 455     -24.081 -24.681  -5.602  1.00  0.390          C  
ATOM   7291  OH  TYR B 455     -23.992 -24.989  -6.944  1.00  0.390          O  
ATOM   7292  H   TYR B 455     -24.462 -21.087  -1.596  1.00  0.350          H  
ATOM   7293  HA  TYR B 455     -26.446 -23.346  -1.572  1.00  0.320          H  
ATOM   7294 1HB  TYR B 455     -23.438 -23.370  -1.151  1.00  0.460          H  
ATOM   7295 2HB  TYR B 455     -24.485 -24.747  -0.948  1.00  0.460          H  
ATOM   7296  HD1 TYR B 455     -22.966 -22.457  -3.347  1.00  0.460          H  
ATOM   7297  HD2 TYR B 455     -25.534 -25.836  -2.798  1.00  0.460          H  
ATOM   7298  HE1 TYR B 455     -22.804 -22.948  -5.729  1.00  0.460          H  
ATOM   7299  HE2 TYR B 455     -25.369 -26.339  -5.200  1.00  0.460          H  
ATOM   7300  HH  TYR B 455     -23.225 -24.525  -7.377  1.00  0.460          H  
ATOM   7301  N   VAL B 456     -24.883 -21.803   0.826  1.00  0.260          N  
ATOM   7302  CA  VAL B 456     -24.840 -21.437   2.218  1.00  0.250          C  
ATOM   7303  C   VAL B 456     -25.388 -20.018   2.344  1.00  0.250          C  
ATOM   7304  O   VAL B 456     -25.064 -19.159   1.526  1.00  0.260          O  
ATOM   7305  CB  VAL B 456     -23.401 -21.570   2.713  1.00  0.350          C  
ATOM   7306  CG1 VAL B 456     -23.274 -21.138   4.120  1.00  0.350          C  
ATOM   7307  CG2 VAL B 456     -22.972 -23.043   2.586  1.00  0.350          C  
ATOM   7308  H   VAL B 456     -24.199 -21.358   0.218  1.00  0.310          H  
ATOM   7309  HA  VAL B 456     -25.473 -22.115   2.783  1.00  0.300          H  
ATOM   7310  HB  VAL B 456     -22.766 -20.933   2.105  1.00  0.420          H  
ATOM   7311 1HG1 VAL B 456     -22.256 -21.236   4.409  1.00  0.420          H  
ATOM   7312 2HG1 VAL B 456     -23.566 -20.112   4.221  1.00  0.420          H  
ATOM   7313 3HG1 VAL B 456     -23.901 -21.761   4.748  1.00  0.420          H  
ATOM   7314 1HG2 VAL B 456     -21.952 -23.144   2.917  1.00  0.420          H  
ATOM   7315 2HG2 VAL B 456     -23.617 -23.657   3.201  1.00  0.420          H  
ATOM   7316 3HG2 VAL B 456     -23.053 -23.373   1.558  1.00  0.420          H  
ATOM   7317  N   THR B 457     -26.280 -19.803   3.312  1.00  0.250          N  
ATOM   7318  CA  THR B 457     -26.934 -18.519   3.537  1.00  0.270          C  
ATOM   7319  C   THR B 457     -25.896 -17.493   3.934  1.00  0.280          C  
ATOM   7320  O   THR B 457     -25.921 -16.349   3.481  1.00  0.300          O  
ATOM   7321  CB  THR B 457     -27.986 -18.609   4.662  1.00  0.370          C  
ATOM   7322  OG1 THR B 457     -28.980 -19.590   4.331  1.00  0.370          O  
ATOM   7323  CG2 THR B 457     -28.674 -17.291   4.886  1.00  0.370          C  
ATOM   7324  H   THR B 457     -26.462 -20.543   3.980  1.00  0.300          H  
ATOM   7325  HA  THR B 457     -27.414 -18.193   2.614  1.00  0.320          H  
ATOM   7326  HB  THR B 457     -27.500 -18.888   5.588  1.00  0.440          H  
ATOM   7327  HG1 THR B 457     -29.430 -19.334   3.500  1.00  0.440          H  
ATOM   7328 1HG2 THR B 457     -29.386 -17.423   5.684  1.00  0.440          H  
ATOM   7329 2HG2 THR B 457     -27.953 -16.525   5.165  1.00  0.440          H  
ATOM   7330 3HG2 THR B 457     -29.193 -16.985   3.973  1.00  0.440          H  
ATOM   7331  N   ALA B 458     -25.001 -17.894   4.821  1.00  0.260          N  
ATOM   7332  CA  ALA B 458     -23.988 -16.965   5.274  1.00  0.270          C  
ATOM   7333  C   ALA B 458     -22.660 -17.607   5.576  1.00  0.260          C  
ATOM   7334  O   ALA B 458     -22.610 -18.608   6.291  1.00  0.260          O  
ATOM   7335  CB  ALA B 458     -24.477 -16.287   6.561  1.00  0.370          C  
ATOM   7336  H   ALA B 458     -25.068 -18.852   5.179  1.00  0.310          H  
ATOM   7337  HA  ALA B 458     -23.823 -16.255   4.475  1.00  0.320          H  
ATOM   7338 1HB  ALA B 458     -23.741 -15.567   6.916  1.00  0.450          H  
ATOM   7339 2HB  ALA B 458     -25.421 -15.783   6.369  1.00  0.450          H  
ATOM   7340 3HB  ALA B 458     -24.626 -17.044   7.330  1.00  0.450          H  
ATOM   7341  N   ILE B 459     -21.573 -17.003   5.080  1.00  0.260          N  
ATOM   7342  CA  ILE B 459     -20.245 -17.470   5.435  1.00  0.270          C  
ATOM   7343  C   ILE B 459     -19.470 -16.349   6.085  1.00  0.220          C  
ATOM   7344  O   ILE B 459     -19.204 -15.291   5.492  1.00  0.240          O  
ATOM   7345  CB  ILE B 459     -19.474 -18.060   4.266  1.00  0.370          C  
ATOM   7346  CG1 ILE B 459     -20.265 -19.235   3.712  1.00  0.370          C  
ATOM   7347  CG2 ILE B 459     -18.107 -18.529   4.800  1.00  0.370          C  
ATOM   7348  CD1 ILE B 459     -19.803 -19.807   2.472  1.00  0.370          C  
ATOM   7349  H   ILE B 459     -21.658 -16.200   4.444  1.00  0.310          H  
ATOM   7350  HA  ILE B 459     -20.343 -18.259   6.177  1.00  0.320          H  
ATOM   7351  HB  ILE B 459     -19.353 -17.319   3.477  1.00  0.450          H  
ATOM   7352 1HG1 ILE B 459     -20.252 -20.003   4.428  1.00  0.450          H  
ATOM   7353 2HG1 ILE B 459     -21.289 -18.924   3.550  1.00  0.450          H  
ATOM   7354 1HG2 ILE B 459     -17.552 -18.954   4.008  1.00  0.450          H  
ATOM   7355 2HG2 ILE B 459     -17.543 -17.688   5.204  1.00  0.450          H  
ATOM   7356 3HG2 ILE B 459     -18.257 -19.271   5.590  1.00  0.450          H  
ATOM   7357 1HD1 ILE B 459     -20.468 -20.612   2.245  1.00  0.450          H  
ATOM   7358 2HD1 ILE B 459     -19.852 -19.055   1.685  1.00  0.450          H  
ATOM   7359 3HD1 ILE B 459     -18.794 -20.187   2.555  1.00  0.450          H  
ATOM   7360  N   LEU B 460     -19.135 -16.609   7.330  1.00  0.200          N  
ATOM   7361  CA  LEU B 460     -18.521 -15.639   8.188  1.00  0.230          C  
ATOM   7362  C   LEU B 460     -17.144 -16.091   8.597  1.00  0.210          C  
ATOM   7363  O   LEU B 460     -17.002 -17.076   9.333  1.00  0.250          O  
ATOM   7364  CB  LEU B 460     -19.413 -15.557   9.407  1.00  0.310          C  
ATOM   7365  CG  LEU B 460     -20.892 -15.369   9.080  1.00  0.310          C  
ATOM   7366  CD1 LEU B 460     -21.626 -15.489  10.258  1.00  0.310          C  
ATOM   7367  CD2 LEU B 460     -21.147 -14.072   8.501  1.00  0.310          C  
ATOM   7368  H   LEU B 460     -19.354 -17.537   7.712  1.00  0.240          H  
ATOM   7369  HA  LEU B 460     -18.438 -14.688   7.669  1.00  0.280          H  
ATOM   7370 1HB  LEU B 460     -19.310 -16.482   9.988  1.00  0.370          H  
ATOM   7371 2HB  LEU B 460     -19.091 -14.730  10.017  1.00  0.370          H  
ATOM   7372  HG  LEU B 460     -21.223 -16.152   8.401  1.00  0.370          H  
ATOM   7373 1HD1 LEU B 460     -22.676 -15.376  10.029  1.00  0.370          H  
ATOM   7374 2HD1 LEU B 460     -21.445 -16.481  10.695  1.00  0.370          H  
ATOM   7375 3HD1 LEU B 460     -21.311 -14.719  10.953  1.00  0.370          H  
ATOM   7376 1HD2 LEU B 460     -22.205 -14.004   8.313  1.00  0.370          H  
ATOM   7377 2HD2 LEU B 460     -20.844 -13.321   9.217  1.00  0.370          H  
ATOM   7378 3HD2 LEU B 460     -20.603 -13.944   7.568  1.00  0.370          H  
ATOM   7379  N   GLY B 461     -16.128 -15.384   8.152  1.00  0.200          N  
ATOM   7380  CA  GLY B 461     -14.790 -15.782   8.506  1.00  0.200          C  
ATOM   7381  C   GLY B 461     -14.422 -15.293   9.901  1.00  0.180          C  
ATOM   7382  O   GLY B 461     -14.999 -14.323  10.417  1.00  0.180          O  
ATOM   7383  H   GLY B 461     -16.269 -14.589   7.520  1.00  0.240          H  
ATOM   7384 1HA  GLY B 461     -14.716 -16.860   8.454  1.00  0.240          H  
ATOM   7385 2HA  GLY B 461     -14.091 -15.383   7.774  1.00  0.240          H  
ATOM   7386  N   THR B 462     -13.437 -15.950  10.498  1.00  0.180          N  
ATOM   7387  CA  THR B 462     -12.917 -15.540  11.791  1.00  0.220          C  
ATOM   7388  C   THR B 462     -11.422 -15.881  11.977  1.00  0.250          C  
ATOM   7389  O   THR B 462     -10.736 -16.296  11.032  1.00  0.300          O  
ATOM   7390  CB  THR B 462     -13.790 -16.120  12.917  1.00  0.290          C  
ATOM   7391  OG1 THR B 462     -13.403 -15.521  14.174  1.00  0.290          O  
ATOM   7392  CG2 THR B 462     -13.666 -17.620  12.971  1.00  0.290          C  
ATOM   7393  H   THR B 462     -13.087 -16.790  10.036  1.00  0.220          H  
ATOM   7394  HA  THR B 462     -13.012 -14.461  11.856  1.00  0.260          H  
ATOM   7395  HB  THR B 462     -14.833 -15.866  12.719  1.00  0.350          H  
ATOM   7396  HG1 THR B 462     -13.712 -14.595  14.154  1.00  0.350          H  
ATOM   7397 1HG2 THR B 462     -14.309 -17.994  13.759  1.00  0.350          H  
ATOM   7398 2HG2 THR B 462     -13.982 -18.045  12.021  1.00  0.350          H  
ATOM   7399 3HG2 THR B 462     -12.645 -17.904  13.174  1.00  0.350          H  
ATOM   7400  N   HIS B 463     -10.951 -15.713  13.217  1.00  0.290          N  
ATOM   7401  CA  HIS B 463      -9.567 -15.921  13.688  1.00  0.390          C  
ATOM   7402  C   HIS B 463      -8.437 -15.027  13.092  1.00  0.460          C  
ATOM   7403  O   HIS B 463      -7.301 -15.483  12.975  1.00  0.710          O  
ATOM   7404  CB  HIS B 463      -9.175 -17.392  13.411  1.00  0.510          C  
ATOM   7405  CG  HIS B 463      -8.104 -17.944  14.297  1.00  0.510          C  
ATOM   7406  ND1 HIS B 463      -8.319 -18.267  15.627  1.00  0.510          N  
ATOM   7407  CD2 HIS B 463      -6.803 -18.216  14.047  1.00  0.510          C  
ATOM   7408  CE1 HIS B 463      -7.190 -18.700  16.148  1.00  0.510          C  
ATOM   7409  NE2 HIS B 463      -6.255 -18.681  15.215  1.00  0.510          N  
ATOM   7410  H   HIS B 463     -11.655 -15.406  13.883  1.00  0.350          H  
ATOM   7411  HA  HIS B 463      -9.552 -15.768  14.768  1.00  0.470          H  
ATOM   7412 1HB  HIS B 463     -10.056 -18.027  13.508  1.00  0.610          H  
ATOM   7413 2HB  HIS B 463      -8.826 -17.481  12.376  1.00  0.610          H  
ATOM   7414  HD1 HIS B 463      -9.188 -18.668  16.001  1.00  0.610          H  
ATOM   7415  HD2 HIS B 463      -6.189 -18.117  13.148  1.00  0.610          H  
ATOM   7416  HE1 HIS B 463      -7.156 -19.016  17.192  1.00  0.610          H  
ATOM   7417  N   THR B 464      -8.698 -13.737  12.791  1.00  0.370          N  
ATOM   7418  CA  THR B 464      -7.639 -12.824  12.346  1.00  0.430          C  
ATOM   7419  C   THR B 464      -7.658 -11.760  13.410  1.00  0.380          C  
ATOM   7420  O   THR B 464      -6.651 -11.105  13.711  1.00  0.400          O  
ATOM   7421  CB  THR B 464      -7.878 -12.277  10.909  1.00  0.580          C  
ATOM   7422  OG1 THR B 464      -7.884 -13.369   9.993  1.00  0.580          O  
ATOM   7423  CG2 THR B 464      -6.808 -11.288  10.489  1.00  0.580          C  
ATOM   7424  H   THR B 464      -9.631 -13.311  12.869  1.00  0.440          H  
ATOM   7425  HA  THR B 464      -6.674 -13.327  12.372  1.00  0.520          H  
ATOM   7426  HB  THR B 464      -8.818 -11.776  10.859  1.00  0.690          H  
ATOM   7427  HG1 THR B 464      -8.504 -14.030  10.317  1.00  0.690          H  
ATOM   7428 1HG2 THR B 464      -7.016 -10.939   9.481  1.00  0.690          H  
ATOM   7429 2HG2 THR B 464      -6.808 -10.449  11.159  1.00  0.690          H  
ATOM   7430 3HG2 THR B 464      -5.832 -11.774  10.512  1.00  0.690          H  
ATOM   7431  N   HIS B 465      -8.852 -11.677  14.020  1.00  0.360          N  
ATOM   7432  CA  HIS B 465      -9.243 -10.789  15.112  1.00  0.330          C  
ATOM   7433  C   HIS B 465      -9.280  -9.348  14.660  1.00  0.330          C  
ATOM   7434  O   HIS B 465      -9.049  -8.424  15.444  1.00  0.430          O  
ATOM   7435  CB  HIS B 465      -8.229 -10.931  16.251  1.00  0.470          C  
ATOM   7436  CG  HIS B 465      -7.906 -12.356  16.563  1.00  0.470          C  
ATOM   7437  ND1 HIS B 465      -8.821 -13.246  17.076  1.00  0.470          N  
ATOM   7438  CD2 HIS B 465      -6.755 -13.045  16.403  1.00  0.470          C  
ATOM   7439  CE1 HIS B 465      -8.236 -14.431  17.220  1.00  0.470          C  
ATOM   7440  NE2 HIS B 465      -6.984 -14.325  16.818  1.00  0.470          N  
ATOM   7441  H   HIS B 465      -9.601 -12.223  13.579  1.00  0.430          H  
ATOM   7442  HA  HIS B 465     -10.235 -11.061  15.470  1.00  0.400          H  
ATOM   7443 1HB  HIS B 465      -7.312 -10.407  16.003  1.00  0.570          H  
ATOM   7444 2HB  HIS B 465      -8.619 -10.479  17.140  1.00  0.570          H  
ATOM   7445  HD2 HIS B 465      -5.820 -12.647  16.008  1.00  0.570          H  
ATOM   7446  HE1 HIS B 465      -8.703 -15.338  17.601  1.00  0.570          H  
ATOM   7447  HE2 HIS B 465      -6.290 -15.057  16.809  1.00  0.570          H  
ATOM   7448  N   VAL B 466      -9.564  -9.166  13.374  1.00  0.380          N  
ATOM   7449  CA  VAL B 466      -9.633  -7.850  12.775  1.00  0.420          C  
ATOM   7450  C   VAL B 466     -10.894  -7.699  11.985  1.00  0.390          C  
ATOM   7451  O   VAL B 466     -10.925  -8.171  10.855  1.00  0.430          O  
ATOM   7452  CB  VAL B 466      -8.499  -7.676  11.772  1.00  0.570          C  
ATOM   7453  CG1 VAL B 466      -8.540  -6.286  11.124  1.00  0.570          C  
ATOM   7454  CG2 VAL B 466      -7.259  -7.902  12.447  1.00  0.570          C  
ATOM   7455  H   VAL B 466      -9.811  -9.995  12.806  1.00  0.460          H  
ATOM   7456  HA  VAL B 466      -9.543  -7.114  13.563  1.00  0.500          H  
ATOM   7457  HB  VAL B 466      -8.613  -8.415  10.978  1.00  0.690          H  
ATOM   7458 1HG1 VAL B 466      -7.733  -6.216  10.413  1.00  0.690          H  
ATOM   7459 2HG1 VAL B 466      -9.482  -6.124  10.600  1.00  0.690          H  
ATOM   7460 3HG1 VAL B 466      -8.422  -5.514  11.892  1.00  0.690          H  
ATOM   7461 1HG2 VAL B 466      -6.470  -7.828  11.745  1.00  0.690          H  
ATOM   7462 2HG2 VAL B 466      -7.134  -7.166  13.240  1.00  0.690          H  
ATOM   7463 3HG2 VAL B 466      -7.245  -8.880  12.865  1.00  0.690          H  
ATOM   7464  N   PRO B 467     -11.887  -6.937  12.416  1.00  0.370          N  
ATOM   7465  CA  PRO B 467     -13.128  -6.871  11.699  1.00  0.370          C  
ATOM   7466  C   PRO B 467     -12.822  -6.340  10.314  1.00  0.400          C  
ATOM   7467  O   PRO B 467     -12.077  -5.354  10.204  1.00  0.470          O  
ATOM   7468  CB  PRO B 467     -13.943  -5.875  12.533  1.00  0.550          C  
ATOM   7469  CG  PRO B 467     -12.894  -5.053  13.296  1.00  0.550          C  
ATOM   7470  CD  PRO B 467     -11.736  -6.001  13.533  1.00  0.550          C  
ATOM   7471  HA  PRO B 467     -13.597  -7.863  11.656  1.00  0.440          H  
ATOM   7472 1HB  PRO B 467     -14.568  -5.264  11.863  1.00  0.670          H  
ATOM   7473 2HB  PRO B 467     -14.634  -6.420  13.192  1.00  0.670          H  
ATOM   7474 1HG  PRO B 467     -12.595  -4.181  12.687  1.00  0.670          H  
ATOM   7475 2HG  PRO B 467     -13.312  -4.650  14.226  1.00  0.670          H  
ATOM   7476 1HD  PRO B 467     -10.813  -5.406  13.437  1.00  0.670          H  
ATOM   7477 2HD  PRO B 467     -11.814  -6.516  14.505  1.00  0.670          H  
ATOM   7478  N   SER B 468     -13.391  -6.965   9.288  1.00  0.370          N  
ATOM   7479  CA  SER B 468     -13.210  -6.522   7.917  1.00  0.360          C  
ATOM   7480  C   SER B 468     -14.235  -5.465   7.574  1.00  0.360          C  
ATOM   7481  O   SER B 468     -15.258  -5.330   8.247  1.00  0.390          O  
ATOM   7482  CB  SER B 468     -13.285  -7.673   6.928  1.00  0.510          C  
ATOM   7483  OG  SER B 468     -14.564  -8.243   6.867  1.00  0.510          O  
ATOM   7484  H   SER B 468     -13.956  -7.798   9.476  1.00  0.440          H  
ATOM   7485  HA  SER B 468     -12.222  -6.078   7.822  1.00  0.430          H  
ATOM   7486 1HB  SER B 468     -13.015  -7.299   5.941  1.00  0.610          H  
ATOM   7487 2HB  SER B 468     -12.555  -8.434   7.195  1.00  0.610          H  
ATOM   7488  HG  SER B 468     -14.675  -8.512   5.927  1.00  0.610          H  
ATOM   7489  N   ASN B 469     -13.990  -4.738   6.493  1.00  0.360          N  
ATOM   7490  CA  ASN B 469     -14.958  -3.774   5.982  1.00  0.390          C  
ATOM   7491  C   ASN B 469     -15.479  -4.203   4.608  1.00  0.410          C  
ATOM   7492  O   ASN B 469     -15.884  -3.368   3.794  1.00  0.510          O  
ATOM   7493  CB  ASN B 469     -14.364  -2.381   5.917  1.00  0.530          C  
ATOM   7494  CG  ASN B 469     -15.424  -1.308   5.873  1.00  0.530          C  
ATOM   7495  OD1 ASN B 469     -16.477  -1.438   6.516  1.00  0.530          O  
ATOM   7496  ND2 ASN B 469     -15.176  -0.254   5.136  1.00  0.530          N  
ATOM   7497  H   ASN B 469     -13.087  -4.852   6.025  1.00  0.430          H  
ATOM   7498  HA  ASN B 469     -15.813  -3.750   6.658  1.00  0.470          H  
ATOM   7499 1HB  ASN B 469     -13.735  -2.213   6.776  1.00  0.640          H  
ATOM   7500 2HB  ASN B 469     -13.730  -2.296   5.034  1.00  0.640          H  
ATOM   7501 1HD2 ASN B 469     -15.850   0.485   5.077  1.00  0.640          H  
ATOM   7502 2HD2 ASN B 469     -14.316  -0.191   4.635  1.00  0.640          H  
ATOM   7503  N   ASP B 470     -15.451  -5.506   4.337  1.00  0.370          N  
ATOM   7504  CA  ASP B 470     -15.906  -6.032   3.059  1.00  0.420          C  
ATOM   7505  C   ASP B 470     -17.252  -6.728   3.145  1.00  0.420          C  
ATOM   7506  O   ASP B 470     -17.635  -7.451   2.227  1.00  0.470          O  
ATOM   7507  CB  ASP B 470     -14.839  -6.936   2.444  1.00  0.570          C  
ATOM   7508  CG  ASP B 470     -14.460  -8.200   3.236  1.00  0.570          C  
ATOM   7509  OD1 ASP B 470     -15.065  -8.574   4.237  1.00  0.570          O  
ATOM   7510  OD2 ASP B 470     -13.513  -8.796   2.830  1.00  0.570          O  
ATOM   7511  H   ASP B 470     -15.109  -6.153   5.040  1.00  0.440          H  
ATOM   7512  HA  ASP B 470     -16.029  -5.191   2.377  1.00  0.500          H  
ATOM   7513 1HB  ASP B 470     -15.176  -7.249   1.453  1.00  0.680          H  
ATOM   7514 2HB  ASP B 470     -13.932  -6.349   2.295  1.00  0.680          H  
ATOM   7515  N   LEU B 471     -18.002  -6.439   4.205  1.00  0.400          N  
ATOM   7516  CA  LEU B 471     -19.294  -7.056   4.415  1.00  0.410          C  
ATOM   7517  C   LEU B 471     -20.225  -6.775   3.271  1.00  0.460          C  
ATOM   7518  O   LEU B 471     -20.516  -5.615   2.963  1.00  0.560          O  
ATOM   7519  CB  LEU B 471     -19.971  -6.436   5.640  1.00  0.570          C  
ATOM   7520  CG  LEU B 471     -19.658  -6.973   7.012  1.00  0.570          C  
ATOM   7521  CD1 LEU B 471     -18.193  -6.713   7.391  1.00  0.570          C  
ATOM   7522  CD2 LEU B 471     -20.593  -6.341   7.951  1.00  0.570          C  
ATOM   7523  H   LEU B 471     -17.647  -5.798   4.895  1.00  0.480          H  
ATOM   7524  HA  LEU B 471     -19.167  -8.129   4.521  1.00  0.490          H  
ATOM   7525 1HB  LEU B 471     -19.722  -5.377   5.651  1.00  0.680          H  
ATOM   7526 2HB  LEU B 471     -21.038  -6.517   5.494  1.00  0.680          H  
ATOM   7527  HG  LEU B 471     -19.818  -7.981   7.040  1.00  0.680          H  
ATOM   7528 1HD1 LEU B 471     -18.001  -7.104   8.392  1.00  0.680          H  
ATOM   7529 2HD1 LEU B 471     -17.521  -7.212   6.696  1.00  0.680          H  
ATOM   7530 3HD1 LEU B 471     -17.987  -5.642   7.387  1.00  0.680          H  
ATOM   7531 1HD2 LEU B 471     -20.415  -6.709   8.950  1.00  0.680          H  
ATOM   7532 2HD2 LEU B 471     -20.440  -5.282   7.897  1.00  0.680          H  
ATOM   7533 3HD2 LEU B 471     -21.590  -6.560   7.682  1.00  0.680          H  
ATOM   7534  N   ARG B 472     -20.781  -7.832   2.708  1.00  0.430          N  
ATOM   7535  CA  ARG B 472     -21.702  -7.638   1.607  1.00  0.500          C  
ATOM   7536  C   ARG B 472     -22.609  -8.809   1.352  1.00  0.450          C  
ATOM   7537  O   ARG B 472     -22.370  -9.929   1.821  1.00  0.450          O  
ATOM   7538  CB  ARG B 472     -20.949  -7.411   0.319  1.00  0.670          C  
ATOM   7539  CG  ARG B 472     -20.128  -8.618  -0.141  1.00  0.670          C  
ATOM   7540  CD  ARG B 472     -19.643  -8.415  -1.468  1.00  0.670          C  
ATOM   7541  NE  ARG B 472     -20.754  -8.374  -2.393  1.00  0.670          N  
ATOM   7542  CZ  ARG B 472     -20.735  -7.841  -3.601  1.00  0.670          C  
ATOM   7543  NH1 ARG B 472     -19.671  -7.276  -4.109  1.00  0.670          N  
ATOM   7544  NH2 ARG B 472     -21.822  -7.862  -4.296  1.00  0.670          N  
ATOM   7545  H   ARG B 472     -20.459  -8.761   2.999  1.00  0.520          H  
ATOM   7546  HA  ARG B 472     -22.316  -6.764   1.827  1.00  0.600          H  
ATOM   7547 1HB  ARG B 472     -21.647  -7.141  -0.466  1.00  0.810          H  
ATOM   7548 2HB  ARG B 472     -20.257  -6.578   0.444  1.00  0.810          H  
ATOM   7549 1HG  ARG B 472     -19.284  -8.752   0.529  1.00  0.810          H  
ATOM   7550 2HG  ARG B 472     -20.733  -9.520  -0.159  1.00  0.810          H  
ATOM   7551 1HD  ARG B 472     -19.101  -7.475  -1.518  1.00  0.810          H  
ATOM   7552 2HD  ARG B 472     -18.992  -9.243  -1.743  1.00  0.810          H  
ATOM   7553  HE  ARG B 472     -21.666  -8.761  -2.101  1.00  0.810          H  
ATOM   7554 1HH1 ARG B 472     -18.812  -7.225  -3.597  1.00  0.810          H  
ATOM   7555 2HH1 ARG B 472     -19.759  -6.862  -5.053  1.00  0.810          H  
ATOM   7556 1HH2 ARG B 472     -22.674  -8.275  -3.879  1.00  0.810          H  
ATOM   7557 2HH2 ARG B 472     -21.792  -7.419  -5.222  1.00  0.810          H  
ATOM   7558  N   ILE B 473     -23.643  -8.555   0.553  1.00  0.420          N  
ATOM   7559  CA  ILE B 473     -24.503  -9.624   0.095  1.00  0.400          C  
ATOM   7560  C   ILE B 473     -23.907  -9.981  -1.250  1.00  0.390          C  
ATOM   7561  O   ILE B 473     -23.628  -9.092  -2.070  1.00  0.420          O  
ATOM   7562  CB  ILE B 473     -26.000  -9.229  -0.039  1.00  0.570          C  
ATOM   7563  CG1 ILE B 473     -26.530  -8.744   1.310  1.00  0.570          C  
ATOM   7564  CG2 ILE B 473     -26.801 -10.491  -0.461  1.00  0.570          C  
ATOM   7565  CD1 ILE B 473     -27.909  -8.130   1.319  1.00  0.570          C  
ATOM   7566  H   ILE B 473     -23.804  -7.610   0.231  1.00  0.500          H  
ATOM   7567  HA  ILE B 473     -24.423 -10.480   0.758  1.00  0.480          H  
ATOM   7568  HB  ILE B 473     -26.123  -8.437  -0.774  1.00  0.680          H  
ATOM   7569 1HG1 ILE B 473     -26.528  -9.575   1.982  1.00  0.680          H  
ATOM   7570 2HG1 ILE B 473     -25.859  -7.986   1.678  1.00  0.680          H  
ATOM   7571 1HG2 ILE B 473     -27.859 -10.268  -0.555  1.00  0.680          H  
ATOM   7572 2HG2 ILE B 473     -26.439 -10.853  -1.419  1.00  0.680          H  
ATOM   7573 3HG2 ILE B 473     -26.663 -11.270   0.288  1.00  0.680          H  
ATOM   7574 1HD1 ILE B 473     -28.146  -7.820   2.332  1.00  0.680          H  
ATOM   7575 2HD1 ILE B 473     -27.932  -7.262   0.664  1.00  0.680          H  
ATOM   7576 3HD1 ILE B 473     -28.659  -8.845   0.988  1.00  0.680          H  
ATOM   7577  N   THR B 474     -23.618 -11.240  -1.428  1.00  0.360          N  
ATOM   7578  CA  THR B 474     -22.974 -11.720  -2.608  1.00  0.380          C  
ATOM   7579  C   THR B 474     -23.998 -11.788  -3.737  1.00  0.430          C  
ATOM   7580  O   THR B 474     -25.213 -11.724  -3.489  1.00  0.560          O  
ATOM   7581  CB  THR B 474     -22.384 -13.085  -2.300  1.00  0.520          C  
ATOM   7582  OG1 THR B 474     -23.453 -13.964  -1.964  1.00  0.520          O  
ATOM   7583  CG2 THR B 474     -21.418 -12.974  -1.155  1.00  0.520          C  
ATOM   7584  H   THR B 474     -23.871 -11.913  -0.705  1.00  0.430          H  
ATOM   7585  HA  THR B 474     -22.177 -11.027  -2.846  1.00  0.460          H  
ATOM   7586  HB  THR B 474     -21.858 -13.479  -3.131  1.00  0.630          H  
ATOM   7587  HG1 THR B 474     -23.122 -14.882  -1.992  1.00  0.630          H  
ATOM   7588 1HG2 THR B 474     -21.014 -13.962  -0.937  1.00  0.630          H  
ATOM   7589 2HG2 THR B 474     -20.615 -12.297  -1.438  1.00  0.630          H  
ATOM   7590 3HG2 THR B 474     -21.910 -12.590  -0.271  1.00  0.630          H  
ATOM   7591  N   PRO B 475     -23.565 -11.948  -4.999  1.00  0.440          N  
ATOM   7592  CA  PRO B 475     -24.420 -12.020  -6.154  1.00  0.480          C  
ATOM   7593  C   PRO B 475     -25.480 -13.113  -6.090  1.00  0.430          C  
ATOM   7594  O   PRO B 475     -26.485 -12.979  -6.785  1.00  0.470          O  
ATOM   7595  CB  PRO B 475     -23.423 -12.220  -7.290  1.00  0.720          C  
ATOM   7596  CG  PRO B 475     -22.141 -11.609  -6.772  1.00  0.720          C  
ATOM   7597  CD  PRO B 475     -22.125 -11.975  -5.338  1.00  0.720          C  
ATOM   7598  HA  PRO B 475     -24.914 -11.043  -6.269  1.00  0.580          H  
ATOM   7599 1HB  PRO B 475     -23.350 -13.288  -7.495  1.00  0.860          H  
ATOM   7600 2HB  PRO B 475     -23.785 -11.734  -8.205  1.00  0.860          H  
ATOM   7601 1HG  PRO B 475     -21.262 -11.965  -7.314  1.00  0.860          H  
ATOM   7602 2HG  PRO B 475     -22.168 -10.517  -6.916  1.00  0.860          H  
ATOM   7603 1HD  PRO B 475     -21.732 -12.995  -5.254  1.00  0.860          H  
ATOM   7604 2HD  PRO B 475     -21.526 -11.235  -4.813  1.00  0.860          H  
ATOM   7605  N   LYS B 476     -25.325 -14.190  -5.281  1.00  0.400          N  
ATOM   7606  CA  LYS B 476     -26.433 -15.118  -5.279  1.00  0.390          C  
ATOM   7607  C   LYS B 476     -26.992 -15.268  -3.871  1.00  0.370          C  
ATOM   7608  O   LYS B 476     -27.306 -16.377  -3.431  1.00  0.360          O  
ATOM   7609  CB  LYS B 476     -26.012 -16.471  -5.806  1.00  0.550          C  
ATOM   7610  CG  LYS B 476     -25.557 -16.489  -7.235  1.00  0.550          C  
ATOM   7611  CD  LYS B 476     -25.221 -17.905  -7.682  1.00  0.550          C  
ATOM   7612  CE  LYS B 476     -24.741 -17.931  -9.121  1.00  0.550          C  
ATOM   7613  NZ  LYS B 476     -24.436 -19.306  -9.595  1.00  0.550          N  
ATOM   7614  H   LYS B 476     -24.513 -14.431  -4.681  1.00  0.480          H  
ATOM   7615  HA  LYS B 476     -27.237 -14.741  -5.904  1.00  0.470          H  
ATOM   7616 1HB  LYS B 476     -25.198 -16.789  -5.220  1.00  0.660          H  
ATOM   7617 2HB  LYS B 476     -26.818 -17.192  -5.679  1.00  0.660          H  
ATOM   7618 1HG  LYS B 476     -26.337 -16.073  -7.867  1.00  0.660          H  
ATOM   7619 2HG  LYS B 476     -24.665 -15.870  -7.320  1.00  0.660          H  
ATOM   7620 1HD  LYS B 476     -24.435 -18.304  -7.032  1.00  0.660          H  
ATOM   7621 2HD  LYS B 476     -26.103 -18.536  -7.585  1.00  0.660          H  
ATOM   7622 1HE  LYS B 476     -25.506 -17.497  -9.764  1.00  0.660          H  
ATOM   7623 2HE  LYS B 476     -23.837 -17.336  -9.195  1.00  0.660          H  
ATOM   7624 1HZ  LYS B 476     -24.114 -19.252 -10.571  1.00  0.660          H  
ATOM   7625 2HZ  LYS B 476     -23.706 -19.714  -9.024  1.00  0.660          H  
ATOM   7626 3HZ  LYS B 476     -25.264 -19.880  -9.547  1.00  0.660          H  
ATOM   7627  N   GLY B 477     -27.230 -14.111  -3.233  1.00  0.390          N  
ATOM   7628  CA  GLY B 477     -27.955 -13.993  -1.974  1.00  0.390          C  
ATOM   7629  C   GLY B 477     -27.263 -14.448  -0.699  1.00  0.360          C  
ATOM   7630  O   GLY B 477     -27.962 -14.771   0.260  1.00  0.380          O  
ATOM   7631  H   GLY B 477     -26.838 -13.253  -3.632  1.00  0.470          H  
ATOM   7632 1HA  GLY B 477     -28.236 -12.947  -1.853  1.00  0.470          H  
ATOM   7633 2HA  GLY B 477     -28.891 -14.536  -2.073  1.00  0.470          H  
ATOM   7634  N   SER B 478     -25.932 -14.502  -0.637  1.00  0.340          N  
ATOM   7635  CA  SER B 478     -25.306 -14.981   0.599  1.00  0.350          C  
ATOM   7636  C   SER B 478     -24.503 -13.913   1.325  1.00  0.330          C  
ATOM   7637  O   SER B 478     -24.146 -12.884   0.760  1.00  0.350          O  
ATOM   7638  CB  SER B 478     -24.414 -16.180   0.314  1.00  0.490          C  
ATOM   7639  OG  SER B 478     -23.301 -15.834  -0.490  1.00  0.490          O  
ATOM   7640  H   SER B 478     -25.334 -14.243  -1.423  1.00  0.410          H  
ATOM   7641  HA  SER B 478     -26.091 -15.314   1.273  1.00  0.420          H  
ATOM   7642 1HB  SER B 478     -24.061 -16.589   1.263  1.00  0.580          H  
ATOM   7643 2HB  SER B 478     -24.994 -16.961  -0.174  1.00  0.580          H  
ATOM   7644  HG  SER B 478     -23.617 -15.825  -1.428  1.00  0.580          H  
ATOM   7645  N   VAL B 479     -24.214 -14.154   2.594  1.00  0.330          N  
ATOM   7646  CA  VAL B 479     -23.350 -13.236   3.337  1.00  0.340          C  
ATOM   7647  C   VAL B 479     -21.884 -13.492   3.084  1.00  0.320          C  
ATOM   7648  O   VAL B 479     -21.419 -14.627   3.221  1.00  0.310          O  
ATOM   7649  CB  VAL B 479     -23.494 -13.379   4.859  1.00  0.470          C  
ATOM   7650  CG1 VAL B 479     -22.523 -12.498   5.568  1.00  0.470          C  
ATOM   7651  CG2 VAL B 479     -24.881 -13.115   5.282  1.00  0.470          C  
ATOM   7652  H   VAL B 479     -24.618 -14.998   3.012  1.00  0.400          H  
ATOM   7653  HA  VAL B 479     -23.582 -12.215   3.032  1.00  0.410          H  
ATOM   7654  HB  VAL B 479     -23.216 -14.332   5.129  1.00  0.570          H  
ATOM   7655 1HG1 VAL B 479     -22.630 -12.662   6.579  1.00  0.570          H  
ATOM   7656 2HG1 VAL B 479     -21.512 -12.744   5.314  1.00  0.570          H  
ATOM   7657 3HG1 VAL B 479     -22.713 -11.462   5.340  1.00  0.570          H  
ATOM   7658 1HG2 VAL B 479     -24.960 -13.253   6.349  1.00  0.570          H  
ATOM   7659 2HG2 VAL B 479     -25.167 -12.108   5.021  1.00  0.570          H  
ATOM   7660 3HG2 VAL B 479     -25.519 -13.806   4.808  1.00  0.570          H  
ATOM   7661  N   TYR B 480     -21.129 -12.427   2.817  1.00  0.330          N  
ATOM   7662  CA  TYR B 480     -19.686 -12.555   2.727  1.00  0.320          C  
ATOM   7663  C   TYR B 480     -18.941 -11.636   3.674  1.00  0.310          C  
ATOM   7664  O   TYR B 480     -19.045 -10.404   3.585  1.00  0.340          O  
ATOM   7665  CB  TYR B 480     -19.173 -12.237   1.332  1.00  0.450          C  
ATOM   7666  CG  TYR B 480     -17.690 -12.183   1.313  1.00  0.450          C  
ATOM   7667  CD1 TYR B 480     -17.009 -13.323   1.338  1.00  0.450          C  
ATOM   7668  CD2 TYR B 480     -17.021 -10.982   1.314  1.00  0.450          C  
ATOM   7669  CE1 TYR B 480     -15.640 -13.332   1.364  1.00  0.450          C  
ATOM   7670  CE2 TYR B 480     -15.659 -10.976   1.346  1.00  0.450          C  
ATOM   7671  CZ  TYR B 480     -14.971 -12.152   1.372  1.00  0.450          C  
ATOM   7672  OH  TYR B 480     -13.616 -12.156   1.429  1.00  0.450          O  
ATOM   7673  H   TYR B 480     -21.574 -11.521   2.650  1.00  0.400          H  
ATOM   7674  HA  TYR B 480     -19.413 -13.579   2.989  1.00  0.380          H  
ATOM   7675 1HB  TYR B 480     -19.472 -13.022   0.666  1.00  0.540          H  
ATOM   7676 2HB  TYR B 480     -19.576 -11.298   0.977  1.00  0.540          H  
ATOM   7677  HD1 TYR B 480     -17.569 -14.223   1.347  1.00  0.540          H  
ATOM   7678  HD2 TYR B 480     -17.567 -10.039   1.306  1.00  0.540          H  
ATOM   7679  HE1 TYR B 480     -15.088 -14.268   1.394  1.00  0.540          H  
ATOM   7680  HE2 TYR B 480     -15.123 -10.038   1.354  1.00  0.540          H  
ATOM   7681  HH  TYR B 480     -13.296 -11.282   1.709  1.00  0.540          H  
ATOM   7682  N   ILE B 481     -18.217 -12.245   4.627  1.00  0.290          N  
ATOM   7683  CA  ILE B 481     -17.388 -11.482   5.564  1.00  0.340          C  
ATOM   7684  C   ILE B 481     -15.995 -12.101   5.728  1.00  0.260          C  
ATOM   7685  O   ILE B 481     -15.880 -13.222   6.232  1.00  0.230          O  
ATOM   7686  CB  ILE B 481     -18.107 -11.367   6.929  1.00  0.460          C  
ATOM   7687  CG1 ILE B 481     -19.413 -10.699   6.661  1.00  0.460          C  
ATOM   7688  CG2 ILE B 481     -17.272 -10.630   7.987  1.00  0.460          C  
ATOM   7689  CD1 ILE B 481     -20.280 -10.516   7.757  1.00  0.460          C  
ATOM   7690  H   ILE B 481     -18.266 -13.270   4.705  1.00  0.350          H  
ATOM   7691  HA  ILE B 481     -17.251 -10.475   5.161  1.00  0.410          H  
ATOM   7692  HB  ILE B 481     -18.327 -12.365   7.292  1.00  0.550          H  
ATOM   7693 1HG1 ILE B 481     -19.209  -9.786   6.161  1.00  0.550          H  
ATOM   7694 2HG1 ILE B 481     -19.965 -11.312   6.012  1.00  0.550          H  
ATOM   7695 1HG2 ILE B 481     -17.798 -10.581   8.929  1.00  0.550          H  
ATOM   7696 2HG2 ILE B 481     -16.352 -11.167   8.141  1.00  0.550          H  
ATOM   7697 3HG2 ILE B 481     -17.047  -9.616   7.646  1.00  0.550          H  
ATOM   7698 1HD1 ILE B 481     -21.196 -10.071   7.381  1.00  0.550          H  
ATOM   7699 2HD1 ILE B 481     -20.479 -11.453   8.176  1.00  0.550          H  
ATOM   7700 3HD1 ILE B 481     -19.841  -9.864   8.503  1.00  0.550          H  
ATOM   7701  N   THR B 482     -14.912 -11.370   5.409  1.00  0.300          N  
ATOM   7702  CA  THR B 482     -13.593 -11.999   5.613  1.00  0.300          C  
ATOM   7703  C   THR B 482     -13.313 -12.276   7.104  1.00  0.270          C  
ATOM   7704  O   THR B 482     -12.780 -13.335   7.452  1.00  0.410          O  
ATOM   7705  CB  THR B 482     -12.420 -11.203   5.019  1.00  0.420          C  
ATOM   7706  OG1 THR B 482     -12.589 -11.073   3.615  1.00  0.420          O  
ATOM   7707  CG2 THR B 482     -11.135 -11.976   5.249  1.00  0.420          C  
ATOM   7708  H   THR B 482     -15.000 -10.433   4.975  1.00  0.360          H  
ATOM   7709  HA  THR B 482     -13.606 -12.959   5.098  1.00  0.360          H  
ATOM   7710  HB  THR B 482     -12.369 -10.224   5.470  1.00  0.500          H  
ATOM   7711  HG1 THR B 482     -13.151 -10.298   3.451  1.00  0.500          H  
ATOM   7712 1HG2 THR B 482     -10.334 -11.453   4.823  1.00  0.500          H  
ATOM   7713 2HG2 THR B 482     -10.939 -12.110   6.306  1.00  0.500          H  
ATOM   7714 3HG2 THR B 482     -11.223 -12.937   4.766  1.00  0.500          H  
ATOM   7715  N   ASP B 483     -13.608 -11.314   7.984  1.00  0.260          N  
ATOM   7716  CA  ASP B 483     -13.417 -11.521   9.430  1.00  0.230          C  
ATOM   7717  C   ASP B 483     -14.435 -10.704  10.216  1.00  0.240          C  
ATOM   7718  O   ASP B 483     -14.552  -9.482  10.060  1.00  0.290          O  
ATOM   7719  CB  ASP B 483     -11.995 -11.227   9.981  1.00  0.330          C  
ATOM   7720  CG  ASP B 483     -11.803 -11.755  11.573  1.00  0.330          C  
ATOM   7721  OD1 ASP B 483     -12.792 -12.178  12.138  1.00  0.330          O  
ATOM   7722  OD2 ASP B 483     -10.675 -11.749  12.137  1.00  0.330          O  
ATOM   7723  H   ASP B 483     -13.980 -10.429   7.642  1.00  0.310          H  
ATOM   7724  HA  ASP B 483     -13.609 -12.564   9.643  1.00  0.280          H  
ATOM   7725 1HB  ASP B 483     -11.253 -11.718   9.358  1.00  0.400          H  
ATOM   7726 2HB  ASP B 483     -11.810 -10.163   9.927  1.00  0.400          H  
ATOM   7727  N   VAL B 484     -15.232 -11.396  11.010  1.00  0.200          N  
ATOM   7728  CA  VAL B 484     -16.225 -10.765  11.864  1.00  0.230          C  
ATOM   7729  C   VAL B 484     -15.527  -9.841  12.886  1.00  0.230          C  
ATOM   7730  O   VAL B 484     -16.050  -8.771  13.232  1.00  0.270          O  
ATOM   7731  CB  VAL B 484     -17.105 -11.833  12.554  1.00  0.310          C  
ATOM   7732  CG1 VAL B 484     -18.015 -11.188  13.600  1.00  0.310          C  
ATOM   7733  CG2 VAL B 484     -17.964 -12.548  11.480  1.00  0.310          C  
ATOM   7734  H   VAL B 484     -15.091 -12.413  11.032  1.00  0.240          H  
ATOM   7735  HA  VAL B 484     -16.874 -10.152  11.238  1.00  0.280          H  
ATOM   7736  HB  VAL B 484     -16.464 -12.558  13.058  1.00  0.370          H  
ATOM   7737 1HG1 VAL B 484     -18.633 -11.953  14.075  1.00  0.370          H  
ATOM   7738 2HG1 VAL B 484     -17.424 -10.686  14.367  1.00  0.370          H  
ATOM   7739 3HG1 VAL B 484     -18.656 -10.459  13.104  1.00  0.370          H  
ATOM   7740 1HG2 VAL B 484     -18.581 -13.312  11.957  1.00  0.370          H  
ATOM   7741 2HG2 VAL B 484     -18.603 -11.821  10.984  1.00  0.370          H  
ATOM   7742 3HG2 VAL B 484     -17.309 -13.019  10.739  1.00  0.370          H  
ATOM   7743  N   GLY B 485     -14.376 -10.293  13.416  1.00  0.240          N  
ATOM   7744  CA  GLY B 485     -13.596  -9.546  14.396  1.00  0.230          C  
ATOM   7745  C   GLY B 485     -13.451 -10.320  15.699  1.00  0.190          C  
ATOM   7746  O   GLY B 485     -13.585 -11.556  15.734  1.00  0.200          O  
ATOM   7747  H   GLY B 485     -13.997 -11.185  13.083  1.00  0.290          H  
ATOM   7748 1HA  GLY B 485     -12.608  -9.346  13.983  1.00  0.280          H  
ATOM   7749 2HA  GLY B 485     -14.064  -8.583  14.585  1.00  0.280          H  
ATOM   7750  N   MET B 486     -13.161  -9.587  16.772  1.00  0.200          N  
ATOM   7751  CA  MET B 486     -12.965 -10.164  18.094  1.00  0.210          C  
ATOM   7752  C   MET B 486     -13.755  -9.415  19.140  1.00  0.220          C  
ATOM   7753  O   MET B 486     -14.111  -8.248  18.964  1.00  0.320          O  
ATOM   7754  CB  MET B 486     -11.495 -10.148  18.512  1.00  0.290          C  
ATOM   7755  CG  MET B 486     -10.880  -8.729  18.661  1.00  0.290          C  
ATOM   7756  SD  MET B 486      -9.205  -8.729  19.353  1.00  0.290          S  
ATOM   7757  CE  MET B 486      -9.550  -8.935  21.098  1.00  0.290          C  
ATOM   7758  H   MET B 486     -13.052  -8.588  16.666  1.00  0.240          H  
ATOM   7759  HA  MET B 486     -13.316 -11.186  18.095  1.00  0.250          H  
ATOM   7760 1HB  MET B 486     -11.399 -10.670  19.464  1.00  0.350          H  
ATOM   7761 2HB  MET B 486     -10.913 -10.705  17.789  1.00  0.350          H  
ATOM   7762 1HG  MET B 486     -10.838  -8.251  17.680  1.00  0.350          H  
ATOM   7763 2HG  MET B 486     -11.506  -8.115  19.308  1.00  0.350          H  
ATOM   7764 1HE  MET B 486      -8.616  -8.950  21.640  1.00  0.350          H  
ATOM   7765 2HE  MET B 486     -10.157  -8.090  21.446  1.00  0.350          H  
ATOM   7766 3HE  MET B 486     -10.086  -9.867  21.271  1.00  0.350          H  
ATOM   7767  N   CYS B 487     -14.027 -10.084  20.244  1.00  0.220          N  
ATOM   7768  CA  CYS B 487     -14.644  -9.441  21.383  1.00  0.280          C  
ATOM   7769  C   CYS B 487     -13.594  -9.555  22.469  1.00  0.290          C  
ATOM   7770  O   CYS B 487     -13.208 -10.659  22.828  1.00  0.340          O  
ATOM   7771  CB  CYS B 487     -15.944 -10.128  21.792  1.00  0.370          C  
ATOM   7772  SG  CYS B 487     -17.179 -10.219  20.473  1.00  0.370          S  
ATOM   7773  H   CYS B 487     -13.716 -11.053  20.326  1.00  0.260          H  
ATOM   7774  HA  CYS B 487     -14.835  -8.403  21.154  1.00  0.340          H  
ATOM   7775 1HB  CYS B 487     -15.755 -11.115  22.133  1.00  0.440          H  
ATOM   7776 2HB  CYS B 487     -16.384  -9.576  22.626  1.00  0.440          H  
ATOM   7777  HG  CYS B 487     -16.609 -11.247  19.815  1.00  0.440          H  
ATOM   7778  N   GLY B 488     -13.091  -8.459  22.983  1.00  0.300          N  
ATOM   7779  CA  GLY B 488     -11.983  -8.605  23.916  1.00  0.320          C  
ATOM   7780  C   GLY B 488     -11.288  -7.299  24.162  1.00  0.330          C  
ATOM   7781  O   GLY B 488     -11.891  -6.254  24.005  1.00  0.350          O  
ATOM   7782  H   GLY B 488     -13.481  -7.556  22.707  1.00  0.360          H  
ATOM   7783 1HA  GLY B 488     -12.335  -9.001  24.845  1.00  0.380          H  
ATOM   7784 2HA  GLY B 488     -11.292  -9.331  23.504  1.00  0.380          H  
ATOM   7785  N   PRO B 489     -10.032  -7.307  24.605  1.00  0.320          N  
ATOM   7786  CA  PRO B 489      -9.252  -6.123  24.926  1.00  0.320          C  
ATOM   7787  C   PRO B 489      -9.236  -5.204  23.703  1.00  0.310          C  
ATOM   7788  O   PRO B 489      -9.302  -5.690  22.568  1.00  0.290          O  
ATOM   7789  CB  PRO B 489      -7.893  -6.715  25.272  1.00  0.480          C  
ATOM   7790  CG  PRO B 489      -8.205  -8.137  25.742  1.00  0.480          C  
ATOM   7791  CD  PRO B 489      -9.334  -8.588  24.853  1.00  0.480          C  
ATOM   7792  HA  PRO B 489      -9.687  -5.608  25.799  1.00  0.380          H  
ATOM   7793 1HB  PRO B 489      -7.244  -6.666  24.407  1.00  0.580          H  
ATOM   7794 2HB  PRO B 489      -7.420  -6.100  26.061  1.00  0.580          H  
ATOM   7795 1HG  PRO B 489      -7.314  -8.780  25.680  1.00  0.580          H  
ATOM   7796 2HG  PRO B 489      -8.484  -8.114  26.808  1.00  0.580          H  
ATOM   7797 1HD  PRO B 489      -8.941  -9.002  23.931  1.00  0.580          H  
ATOM   7798 2HD  PRO B 489      -9.956  -9.318  25.394  1.00  0.580          H  
ATOM   7799  N   GLY B 490      -9.233  -3.897  23.954  1.00  0.350          N  
ATOM   7800  CA  GLY B 490      -9.324  -2.859  22.930  1.00  0.370          C  
ATOM   7801  C   GLY B 490      -7.973  -2.351  22.450  1.00  0.360          C  
ATOM   7802  O   GLY B 490      -6.930  -2.980  22.673  1.00  0.320          O  
ATOM   7803  H   GLY B 490      -9.077  -3.590  24.922  1.00  0.420          H  
ATOM   7804 1HA  GLY B 490      -9.894  -3.239  22.084  1.00  0.440          H  
ATOM   7805 2HA  GLY B 490      -9.897  -2.025  23.334  1.00  0.440          H  
ATOM   7806  N   PHE B 491      -7.992  -1.209  21.751  1.00  0.420          N  
ATOM   7807  CA  PHE B 491      -6.740  -0.668  21.257  1.00  0.420          C  
ATOM   7808  C   PHE B 491      -5.878  -0.476  22.477  1.00  0.370          C  
ATOM   7809  O   PHE B 491      -6.344   0.019  23.507  1.00  0.410          O  
ATOM   7810  CB  PHE B 491      -6.878   0.670  20.527  1.00  0.590          C  
ATOM   7811  CG  PHE B 491      -5.549   1.117  19.919  1.00  0.590          C  
ATOM   7812  CD1 PHE B 491      -5.147   0.647  18.666  1.00  0.590          C  
ATOM   7813  CD2 PHE B 491      -4.675   1.952  20.614  1.00  0.590          C  
ATOM   7814  CE1 PHE B 491      -3.929   1.004  18.136  1.00  0.590          C  
ATOM   7815  CE2 PHE B 491      -3.454   2.301  20.070  1.00  0.590          C  
ATOM   7816  CZ  PHE B 491      -3.084   1.829  18.838  1.00  0.590          C  
ATOM   7817  H   PHE B 491      -8.867  -0.725  21.589  1.00  0.500          H  
ATOM   7818  HA  PHE B 491      -6.262  -1.392  20.593  1.00  0.500          H  
ATOM   7819 1HB  PHE B 491      -7.612   0.586  19.733  1.00  0.710          H  
ATOM   7820 2HB  PHE B 491      -7.217   1.437  21.222  1.00  0.710          H  
ATOM   7821  HD1 PHE B 491      -5.805  -0.020  18.101  1.00  0.710          H  
ATOM   7822  HD2 PHE B 491      -4.957   2.323  21.604  1.00  0.710          H  
ATOM   7823  HE1 PHE B 491      -3.632   0.624  17.165  1.00  0.710          H  
ATOM   7824  HE2 PHE B 491      -2.766   2.952  20.619  1.00  0.710          H  
ATOM   7825  HZ  PHE B 491      -2.114   2.112  18.419  1.00  0.710          H  
ATOM   7826  N   GLY B 492      -4.634  -0.880  22.367  1.00  0.350          N  
ATOM   7827  CA  GLY B 492      -3.717  -0.802  23.471  1.00  0.350          C  
ATOM   7828  C   GLY B 492      -3.298  -2.218  23.811  1.00  0.340          C  
ATOM   7829  O   GLY B 492      -2.441  -2.445  24.665  1.00  0.450          O  
ATOM   7830  H   GLY B 492      -4.314  -1.264  21.486  1.00  0.420          H  
ATOM   7831 1HA  GLY B 492      -2.866  -0.210  23.170  1.00  0.420          H  
ATOM   7832 2HA  GLY B 492      -4.184  -0.321  24.325  1.00  0.420          H  
ATOM   7833  N   SER B 493      -3.898  -3.161  23.091  1.00  0.280          N  
ATOM   7834  CA  SER B 493      -3.617  -4.581  23.184  1.00  0.260          C  
ATOM   7835  C   SER B 493      -3.211  -5.086  21.798  1.00  0.240          C  
ATOM   7836  O   SER B 493      -3.524  -4.451  20.788  1.00  0.280          O  
ATOM   7837  CB  SER B 493      -4.862  -5.301  23.627  1.00  0.370          C  
ATOM   7838  OG  SER B 493      -5.304  -4.801  24.850  1.00  0.370          O  
ATOM   7839  H   SER B 493      -4.678  -2.875  22.500  1.00  0.340          H  
ATOM   7840  HA  SER B 493      -2.800  -4.752  23.884  1.00  0.310          H  
ATOM   7841 1HB  SER B 493      -5.644  -5.194  22.878  1.00  0.450          H  
ATOM   7842 2HB  SER B 493      -4.640  -6.365  23.724  1.00  0.450          H  
ATOM   7843  HG  SER B 493      -5.725  -3.938  24.641  1.00  0.450          H  
ATOM   7844  N   VAL B 494      -2.526  -6.227  21.734  1.00  0.220          N  
ATOM   7845  CA  VAL B 494      -2.175  -6.826  20.448  1.00  0.210          C  
ATOM   7846  C   VAL B 494      -3.006  -8.084  20.245  1.00  0.210          C  
ATOM   7847  O   VAL B 494      -2.694  -9.124  20.804  1.00  0.270          O  
ATOM   7848  CB  VAL B 494      -0.672  -7.117  20.432  1.00  0.300          C  
ATOM   7849  CG1 VAL B 494      -0.279  -7.747  19.165  1.00  0.300          C  
ATOM   7850  CG2 VAL B 494       0.063  -5.812  20.605  1.00  0.300          C  
ATOM   7851  H   VAL B 494      -2.263  -6.712  22.602  1.00  0.260          H  
ATOM   7852  HA  VAL B 494      -2.408  -6.121  19.652  1.00  0.250          H  
ATOM   7853  HB  VAL B 494      -0.427  -7.795  21.252  1.00  0.360          H  
ATOM   7854 1HG1 VAL B 494       0.779  -7.942  19.150  1.00  0.360          H  
ATOM   7855 2HG1 VAL B 494      -0.812  -8.676  19.048  1.00  0.360          H  
ATOM   7856 3HG1 VAL B 494      -0.513  -7.092  18.364  1.00  0.360          H  
ATOM   7857 1HG2 VAL B 494       1.131  -5.984  20.608  1.00  0.360          H  
ATOM   7858 2HG2 VAL B 494      -0.197  -5.144  19.789  1.00  0.360          H  
ATOM   7859 3HG2 VAL B 494      -0.236  -5.367  21.532  1.00  0.360          H  
ATOM   7860  N   ILE B 495      -4.030  -8.001  19.392  1.00  0.330          N  
ATOM   7861  CA  ILE B 495      -5.069  -9.039  19.216  1.00  0.380          C  
ATOM   7862  C   ILE B 495      -5.449  -9.742  20.518  1.00  0.340          C  
ATOM   7863  O   ILE B 495      -5.600 -10.959  20.572  1.00  0.500          O  
ATOM   7864  CB  ILE B 495      -4.707 -10.108  18.171  1.00  0.510          C  
ATOM   7865  CG1 ILE B 495      -3.431 -10.927  18.536  1.00  0.510          C  
ATOM   7866  CG2 ILE B 495      -4.519  -9.426  16.909  1.00  0.510          C  
ATOM   7867  CD1 ILE B 495      -3.213 -12.159  17.667  1.00  0.510          C  
ATOM   7868  H   ILE B 495      -4.162  -7.110  18.928  1.00  0.400          H  
ATOM   7869  HA  ILE B 495      -5.968  -8.542  18.851  1.00  0.460          H  
ATOM   7870  HB  ILE B 495      -5.534 -10.809  18.079  1.00  0.610          H  
ATOM   7871 1HG1 ILE B 495      -2.573 -10.285  18.443  1.00  0.610          H  
ATOM   7872 2HG1 ILE B 495      -3.487 -11.267  19.563  1.00  0.610          H  
ATOM   7873 1HG2 ILE B 495      -4.319 -10.144  16.147  1.00  0.610          H  
ATOM   7874 2HG2 ILE B 495      -5.431  -8.885  16.662  1.00  0.610          H  
ATOM   7875 3HG2 ILE B 495      -3.688  -8.728  16.987  1.00  0.610          H  
ATOM   7876 1HD1 ILE B 495      -2.308 -12.668  17.995  1.00  0.610          H  
ATOM   7877 2HD1 ILE B 495      -4.065 -12.826  17.787  1.00  0.610          H  
ATOM   7878 3HD1 ILE B 495      -3.108 -11.895  16.624  1.00  0.610          H  
ATOM   7879  N   GLY B 496      -5.610  -8.935  21.561  1.00  0.450          N  
ATOM   7880  CA  GLY B 496      -5.975  -9.355  22.901  1.00  0.260          C  
ATOM   7881  C   GLY B 496      -4.799  -9.650  23.846  1.00  0.250          C  
ATOM   7882  O   GLY B 496      -4.997  -9.786  25.057  1.00  0.290          O  
ATOM   7883  H   GLY B 496      -5.525  -7.943  21.394  1.00  0.540          H  
ATOM   7884 1HA  GLY B 496      -6.593  -8.582  23.338  1.00  0.310          H  
ATOM   7885 2HA  GLY B 496      -6.601 -10.238  22.819  1.00  0.310          H  
ATOM   7886  N   ALA B 497      -3.593  -9.759  23.309  1.00  0.260          N  
ATOM   7887  CA  ALA B 497      -2.386 -10.075  24.068  1.00  0.290          C  
ATOM   7888  C   ALA B 497      -1.692  -8.861  24.661  1.00  0.300          C  
ATOM   7889  O   ALA B 497      -1.742  -7.742  24.129  1.00  0.280          O  
ATOM   7890  CB  ALA B 497      -1.393 -10.804  23.184  1.00  0.390          C  
ATOM   7891  H   ALA B 497      -3.481  -9.626  22.308  1.00  0.310          H  
ATOM   7892  HA  ALA B 497      -2.672 -10.731  24.891  1.00  0.350          H  
ATOM   7893 1HB  ALA B 497      -0.529 -11.061  23.776  1.00  0.470          H  
ATOM   7894 2HB  ALA B 497      -1.852 -11.707  22.785  1.00  0.470          H  
ATOM   7895 3HB  ALA B 497      -1.089 -10.159  22.367  1.00  0.470          H  
ATOM   7896  N   ASN B 498      -0.965  -9.102  25.746  1.00  0.350          N  
ATOM   7897  CA  ASN B 498      -0.140  -8.069  26.331  1.00  0.390          C  
ATOM   7898  C   ASN B 498       0.894  -7.627  25.277  1.00  0.360          C  
ATOM   7899  O   ASN B 498       1.642  -8.466  24.754  1.00  0.360          O  
ATOM   7900  CB  ASN B 498       0.555  -8.566  27.583  1.00  0.530          C  
ATOM   7901  CG  ASN B 498       1.294  -7.472  28.350  1.00  0.530          C  
ATOM   7902  OD1 ASN B 498       2.154  -6.721  27.832  1.00  0.530          O  
ATOM   7903  ND2 ASN B 498       0.961  -7.364  29.616  1.00  0.530          N  
ATOM   7904  H   ASN B 498      -1.011 -10.031  26.182  1.00  0.420          H  
ATOM   7905  HA  ASN B 498      -0.806  -7.262  26.605  1.00  0.470          H  
ATOM   7906 1HB  ASN B 498      -0.180  -9.035  28.245  1.00  0.640          H  
ATOM   7907 2HB  ASN B 498       1.268  -9.333  27.305  1.00  0.640          H  
ATOM   7908 1HD2 ASN B 498       1.397  -6.672  30.197  1.00  0.640          H  
ATOM   7909 2HD2 ASN B 498       0.269  -7.975  30.009  1.00  0.640          H  
ATOM   7910  N   PRO B 499       0.941  -6.341  24.913  1.00  0.380          N  
ATOM   7911  CA  PRO B 499       1.820  -5.795  23.910  1.00  0.390          C  
ATOM   7912  C   PRO B 499       3.284  -5.908  24.194  1.00  0.440          C  
ATOM   7913  O   PRO B 499       4.078  -5.918  23.263  1.00  0.490          O  
ATOM   7914  CB  PRO B 499       1.440  -4.342  23.897  1.00  0.580          C  
ATOM   7915  CG  PRO B 499       0.814  -4.097  25.266  1.00  0.580          C  
ATOM   7916  CD  PRO B 499       0.116  -5.329  25.600  1.00  0.580          C  
ATOM   7917  HA  PRO B 499       1.584  -6.276  22.951  1.00  0.470          H  
ATOM   7918 1HB  PRO B 499       2.328  -3.720  23.716  1.00  0.700          H  
ATOM   7919 2HB  PRO B 499       0.786  -4.192  23.077  1.00  0.700          H  
ATOM   7920 1HG  PRO B 499       1.586  -3.880  26.006  1.00  0.700          H  
ATOM   7921 2HG  PRO B 499       0.139  -3.240  25.271  1.00  0.700          H  
ATOM   7922 1HD  PRO B 499       0.161  -5.401  26.691  1.00  0.700          H  
ATOM   7923 2HD  PRO B 499      -0.912  -5.324  25.209  1.00  0.700          H  
ATOM   7924  N   LYS B 500       3.679  -6.031  25.458  1.00  0.470          N  
ATOM   7925  CA  LYS B 500       5.102  -6.075  25.703  1.00  0.560          C  
ATOM   7926  C   LYS B 500       5.646  -7.388  25.218  1.00  0.550          C  
ATOM   7927  O   LYS B 500       6.745  -7.449  24.674  1.00  0.600          O  
ATOM   7928  CB  LYS B 500       5.416  -5.829  27.174  1.00  0.750          C  
ATOM   7929  CG  LYS B 500       5.148  -4.389  27.591  1.00  0.750          C  
ATOM   7930  CD  LYS B 500       5.477  -4.116  29.049  1.00  0.750          C  
ATOM   7931  CE  LYS B 500       5.260  -2.630  29.389  1.00  0.750          C  
ATOM   7932  NZ  LYS B 500       5.561  -2.328  30.822  1.00  0.750          N  
ATOM   7933  H   LYS B 500       3.039  -6.078  26.255  1.00  0.560          H  
ATOM   7934  HA  LYS B 500       5.579  -5.285  25.121  1.00  0.670          H  
ATOM   7935 1HB  LYS B 500       4.810  -6.489  27.794  1.00  0.900          H  
ATOM   7936 2HB  LYS B 500       6.461  -6.059  27.370  1.00  0.900          H  
ATOM   7937 1HG  LYS B 500       5.711  -3.710  26.951  1.00  0.900          H  
ATOM   7938 2HG  LYS B 500       4.088  -4.200  27.448  1.00  0.900          H  
ATOM   7939 1HD  LYS B 500       4.834  -4.727  29.687  1.00  0.900          H  
ATOM   7940 2HD  LYS B 500       6.516  -4.380  29.247  1.00  0.900          H  
ATOM   7941 1HE  LYS B 500       5.915  -2.030  28.759  1.00  0.900          H  
ATOM   7942 2HE  LYS B 500       4.223  -2.357  29.178  1.00  0.900          H  
ATOM   7943 1HZ  LYS B 500       5.420  -1.338  30.996  1.00  0.900          H  
ATOM   7944 2HZ  LYS B 500       4.950  -2.866  31.420  1.00  0.900          H  
ATOM   7945 3HZ  LYS B 500       6.523  -2.566  31.021  1.00  0.900          H  
ATOM   7946  N   GLN B 501       4.881  -8.442  25.443  1.00  0.550          N  
ATOM   7947  CA  GLN B 501       5.281  -9.774  25.057  1.00  0.590          C  
ATOM   7948  C   GLN B 501       5.287  -9.871  23.536  1.00  0.540          C  
ATOM   7949  O   GLN B 501       6.191 -10.472  22.939  1.00  0.610          O  
ATOM   7950  CB  GLN B 501       4.330 -10.755  25.723  1.00  0.810          C  
ATOM   7951  CG  GLN B 501       4.522 -10.763  27.232  1.00  0.810          C  
ATOM   7952  CD  GLN B 501       3.464 -11.504  27.964  1.00  0.810          C  
ATOM   7953  OE1 GLN B 501       2.339 -11.625  27.462  1.00  0.810          O  
ATOM   7954  NE2 GLN B 501       3.797 -11.989  29.149  1.00  0.810          N  
ATOM   7955  H   GLN B 501       3.976  -8.297  25.877  1.00  0.660          H  
ATOM   7956  HA  GLN B 501       6.292  -9.960  25.417  1.00  0.710          H  
ATOM   7957 1HB  GLN B 501       3.297 -10.489  25.492  1.00  0.970          H  
ATOM   7958 2HB  GLN B 501       4.512 -11.766  25.350  1.00  0.970          H  
ATOM   7959 1HG  GLN B 501       5.480 -11.244  27.445  1.00  0.970          H  
ATOM   7960 2HG  GLN B 501       4.535  -9.739  27.599  1.00  0.970          H  
ATOM   7961 1HE2 GLN B 501       3.138 -12.505  29.699  1.00  0.970          H  
ATOM   7962 2HE2 GLN B 501       4.723 -11.856  29.499  1.00  0.970          H  
ATOM   7963  N   SER B 502       4.289  -9.245  22.887  1.00  0.480          N  
ATOM   7964  CA  SER B 502       4.238  -9.294  21.429  1.00  0.470          C  
ATOM   7965  C   SER B 502       5.400  -8.541  20.813  1.00  0.520          C  
ATOM   7966  O   SER B 502       6.097  -9.077  19.948  1.00  0.580          O  
ATOM   7967  CB  SER B 502       2.934  -8.723  20.913  1.00  0.660          C  
ATOM   7968  OG  SER B 502       1.836  -9.511  21.288  1.00  0.660          O  
ATOM   7969  H   SER B 502       3.537  -8.790  23.421  1.00  0.580          H  
ATOM   7970  HA  SER B 502       4.314 -10.331  21.109  1.00  0.560          H  
ATOM   7971 1HB  SER B 502       2.808  -7.713  21.299  1.00  0.790          H  
ATOM   7972 2HB  SER B 502       2.982  -8.654  19.831  1.00  0.790          H  
ATOM   7973  HG  SER B 502       1.065  -9.090  20.903  1.00  0.790          H  
ATOM   7974  N   ILE B 503       5.692  -7.350  21.330  1.00  0.510          N  
ATOM   7975  CA  ILE B 503       6.778  -6.549  20.805  1.00  0.570          C  
ATOM   7976  C   ILE B 503       8.096  -7.272  20.997  1.00  0.660          C  
ATOM   7977  O   ILE B 503       8.905  -7.315  20.069  1.00  0.740          O  
ATOM   7978  CB  ILE B 503       6.817  -5.166  21.482  1.00  0.770          C  
ATOM   7979  CG1 ILE B 503       5.557  -4.353  21.068  1.00  0.770          C  
ATOM   7980  CG2 ILE B 503       8.113  -4.410  21.049  1.00  0.770          C  
ATOM   7981  CD1 ILE B 503       5.281  -3.137  21.927  1.00  0.770          C  
ATOM   7982  H   ILE B 503       5.107  -6.961  22.076  1.00  0.610          H  
ATOM   7983  HA  ILE B 503       6.619  -6.404  19.737  1.00  0.680          H  
ATOM   7984  HB  ILE B 503       6.795  -5.290  22.569  1.00  0.930          H  
ATOM   7985 1HG1 ILE B 503       5.694  -4.013  20.045  1.00  0.930          H  
ATOM   7986 2HG1 ILE B 503       4.689  -4.996  21.102  1.00  0.930          H  
ATOM   7987 1HG2 ILE B 503       8.148  -3.435  21.520  1.00  0.930          H  
ATOM   7988 2HG2 ILE B 503       9.003  -4.965  21.348  1.00  0.930          H  
ATOM   7989 3HG2 ILE B 503       8.112  -4.286  19.966  1.00  0.930          H  
ATOM   7990 1HD1 ILE B 503       4.387  -2.629  21.557  1.00  0.930          H  
ATOM   7991 2HD1 ILE B 503       5.114  -3.462  22.952  1.00  0.930          H  
ATOM   7992 3HD1 ILE B 503       6.116  -2.458  21.906  1.00  0.930          H  
ATOM   7993  N   LYS B 504       8.346  -7.813  22.199  1.00  0.680          N  
ATOM   7994  CA  LYS B 504       9.598  -8.505  22.452  1.00  0.790          C  
ATOM   7995  C   LYS B 504       9.766  -9.687  21.515  1.00  0.840          C  
ATOM   7996  O   LYS B 504      10.845  -9.855  20.941  1.00  0.950          O  
ATOM   7997  CB  LYS B 504       9.671  -8.919  23.914  1.00  1.060          C  
ATOM   7998  CG  LYS B 504       9.862  -7.725  24.835  1.00  1.060          C  
ATOM   7999  CD  LYS B 504       9.838  -8.095  26.303  1.00  1.060          C  
ATOM   8000  CE  LYS B 504       9.902  -6.826  27.144  1.00  1.060          C  
ATOM   8001  NZ  LYS B 504       9.914  -7.092  28.617  1.00  1.060          N  
ATOM   8002  H   LYS B 504       7.661  -7.739  22.960  1.00  0.820          H  
ATOM   8003  HA  LYS B 504      10.413  -7.808  22.258  1.00  0.950          H  
ATOM   8004 1HB  LYS B 504       8.742  -9.426  24.199  1.00  1.270          H  
ATOM   8005 2HB  LYS B 504      10.493  -9.621  24.066  1.00  1.270          H  
ATOM   8006 1HG  LYS B 504      10.834  -7.279  24.613  1.00  1.270          H  
ATOM   8007 2HG  LYS B 504       9.108  -6.976  24.633  1.00  1.270          H  
ATOM   8008 1HD  LYS B 504       8.912  -8.636  26.527  1.00  1.270          H  
ATOM   8009 2HD  LYS B 504      10.687  -8.735  26.542  1.00  1.270          H  
ATOM   8010 1HE  LYS B 504      10.790  -6.281  26.869  1.00  1.270          H  
ATOM   8011 2HE  LYS B 504       9.031  -6.212  26.910  1.00  1.270          H  
ATOM   8012 1HZ  LYS B 504       9.965  -6.185  29.107  1.00  1.270          H  
ATOM   8013 2HZ  LYS B 504       9.081  -7.579  28.894  1.00  1.270          H  
ATOM   8014 3HZ  LYS B 504      10.722  -7.640  28.862  1.00  1.270          H  
ATOM   8015  N   LEU B 505       8.700 -10.454  21.269  1.00  0.790          N  
ATOM   8016  CA  LEU B 505       8.827 -11.564  20.340  1.00  0.870          C  
ATOM   8017  C   LEU B 505       9.231 -11.049  18.971  1.00  0.870          C  
ATOM   8018  O   LEU B 505      10.210 -11.511  18.379  1.00  0.990          O  
ATOM   8019  CB  LEU B 505       7.493 -12.320  20.203  1.00  1.190          C  
ATOM   8020  CG  LEU B 505       7.432 -13.480  19.136  1.00  1.190          C  
ATOM   8021  CD1 LEU B 505       8.430 -14.590  19.482  1.00  1.190          C  
ATOM   8022  CD2 LEU B 505       6.002 -14.016  19.081  1.00  1.190          C  
ATOM   8023  H   LEU B 505       7.820 -10.313  21.775  1.00  0.950          H  
ATOM   8024  HA  LEU B 505       9.592 -12.240  20.716  1.00  1.040          H  
ATOM   8025 1HB  LEU B 505       7.255 -12.750  21.177  1.00  1.420          H  
ATOM   8026 2HB  LEU B 505       6.714 -11.598  19.955  1.00  1.420          H  
ATOM   8027  HG  LEU B 505       7.699 -13.083  18.155  1.00  1.420          H  
ATOM   8028 1HD1 LEU B 505       8.379 -15.379  18.735  1.00  1.420          H  
ATOM   8029 2HD1 LEU B 505       9.440 -14.197  19.506  1.00  1.420          H  
ATOM   8030 3HD1 LEU B 505       8.179 -14.994  20.451  1.00  1.420          H  
ATOM   8031 1HD2 LEU B 505       5.934 -14.806  18.332  1.00  1.420          H  
ATOM   8032 2HD2 LEU B 505       5.728 -14.417  20.054  1.00  1.420          H  
ATOM   8033 3HD2 LEU B 505       5.322 -13.203  18.814  1.00  1.420          H  
ATOM   8034  N   PHE B 506       8.552 -10.014  18.496  1.00  0.790          N  
ATOM   8035  CA  PHE B 506       8.866  -9.506  17.180  1.00  0.830          C  
ATOM   8036  C   PHE B 506      10.224  -8.818  17.088  1.00  0.960          C  
ATOM   8037  O   PHE B 506      10.813  -8.833  16.012  1.00  1.260          O  
ATOM   8038  CB  PHE B 506       7.783  -8.545  16.692  1.00  1.150          C  
ATOM   8039  CG  PHE B 506       6.493  -9.238  16.337  1.00  1.150          C  
ATOM   8040  CD1 PHE B 506       5.339  -9.015  17.068  1.00  1.150          C  
ATOM   8041  CD2 PHE B 506       6.443 -10.146  15.289  1.00  1.150          C  
ATOM   8042  CE1 PHE B 506       4.177  -9.684  16.776  1.00  1.150          C  
ATOM   8043  CE2 PHE B 506       5.280 -10.812  14.990  1.00  1.150          C  
ATOM   8044  CZ  PHE B 506       4.151 -10.586  15.736  1.00  1.150          C  
ATOM   8045  H   PHE B 506       7.767  -9.622  19.028  1.00  0.950          H  
ATOM   8046  HA  PHE B 506       8.887 -10.356  16.503  1.00  1.000          H  
ATOM   8047 1HB  PHE B 506       7.581  -7.799  17.468  1.00  1.380          H  
ATOM   8048 2HB  PHE B 506       8.150  -8.034  15.821  1.00  1.380          H  
ATOM   8049  HD1 PHE B 506       5.356  -8.303  17.884  1.00  1.380          H  
ATOM   8050  HD2 PHE B 506       7.337 -10.332  14.694  1.00  1.380          H  
ATOM   8051  HE1 PHE B 506       3.275  -9.496  17.362  1.00  1.380          H  
ATOM   8052  HE2 PHE B 506       5.252 -11.518  14.159  1.00  1.380          H  
ATOM   8053  HZ  PHE B 506       3.235 -11.113  15.491  1.00  1.380          H  
ATOM   8054  N   CYS B 507      10.730  -8.234  18.187  1.00  0.840          N  
ATOM   8055  CA  CYS B 507      12.017  -7.531  18.183  1.00  0.910          C  
ATOM   8056  C   CYS B 507      13.240  -8.389  18.518  1.00  1.010          C  
ATOM   8057  O   CYS B 507      14.359  -8.065  18.113  1.00  1.120          O  
ATOM   8058  CB  CYS B 507      11.973  -6.389  19.171  1.00  1.250          C  
ATOM   8059  SG  CYS B 507      10.783  -5.222  18.725  1.00  1.250          S  
ATOM   8060  H   CYS B 507      10.163  -8.221  19.037  1.00  1.010          H  
ATOM   8061  HA  CYS B 507      12.150  -7.092  17.211  1.00  1.090          H  
ATOM   8062 1HB  CYS B 507      11.731  -6.765  20.169  1.00  1.500          H  
ATOM   8063 2HB  CYS B 507      12.944  -5.896  19.216  1.00  1.500          H  
ATOM   8064  HG  CYS B 507       9.735  -5.983  19.136  1.00  1.500          H  
ATOM   8065  N   THR B 508      13.044  -9.465  19.278  1.00  0.980          N  
ATOM   8066  CA  THR B 508      14.163 -10.294  19.715  1.00  1.080          C  
ATOM   8067  C   THR B 508      14.066 -11.760  19.297  1.00  1.080          C  
ATOM   8068  O   THR B 508      15.063 -12.484  19.334  1.00  1.190          O  
ATOM   8069  CB  THR B 508      14.238 -10.315  21.241  1.00  1.470          C  
ATOM   8070  OG1 THR B 508      13.056 -10.965  21.743  1.00  1.470          O  
ATOM   8071  CG2 THR B 508      14.330  -8.888  21.833  1.00  1.470          C  
ATOM   8072  H   THR B 508      12.107  -9.668  19.615  1.00  1.180          H  
ATOM   8073  HA  THR B 508      15.083  -9.884  19.305  1.00  1.300          H  
ATOM   8074  HB  THR B 508      15.114 -10.887  21.543  1.00  1.770          H  
ATOM   8075  HG1 THR B 508      12.291 -10.366  21.635  1.00  1.770          H  
ATOM   8076 1HG2 THR B 508      14.379  -8.946  22.920  1.00  1.770          H  
ATOM   8077 2HG2 THR B 508      15.224  -8.395  21.452  1.00  1.770          H  
ATOM   8078 3HG2 THR B 508      13.448  -8.314  21.544  1.00  1.770          H  
ATOM   8079  N   GLY B 509      12.867 -12.227  18.941  1.00  1.000          N  
ATOM   8080  CA  GLY B 509      12.616 -13.622  18.624  1.00  1.040          C  
ATOM   8081  C   GLY B 509      12.347 -14.484  19.862  1.00  1.120          C  
ATOM   8082  O   GLY B 509      12.099 -15.686  19.740  1.00  1.210          O  
ATOM   8083  H   GLY B 509      12.053 -11.623  18.871  1.00  1.200          H  
ATOM   8084 1HA  GLY B 509      11.753 -13.673  17.959  1.00  1.250          H  
ATOM   8085 2HA  GLY B 509      13.464 -14.025  18.074  1.00  1.250          H  
ATOM   8086  N   GLU B 510      12.400 -13.893  21.059  1.00  1.160          N  
ATOM   8087  CA  GLU B 510      12.177 -14.656  22.277  1.00  1.300          C  
ATOM   8088  C   GLU B 510      10.762 -15.220  22.359  1.00  1.210          C  
ATOM   8089  O   GLU B 510       9.768 -14.487  22.370  1.00  1.110          O  
ATOM   8090  CB  GLU B 510      12.439 -13.786  23.507  1.00  1.760          C  
ATOM   8091  CG  GLU B 510      12.341 -14.522  24.847  1.00  1.760          C  
ATOM   8092  CD  GLU B 510      12.580 -13.610  26.025  1.00  1.760          C  
ATOM   8093  OE1 GLU B 510      13.097 -12.542  25.832  1.00  1.760          O  
ATOM   8094  OE2 GLU B 510      12.179 -13.953  27.116  1.00  1.760          O  
ATOM   8095  H   GLU B 510      12.623 -12.899  21.123  1.00  1.390          H  
ATOM   8096  HA  GLU B 510      12.878 -15.491  22.288  1.00  1.560          H  
ATOM   8097 1HB  GLU B 510      13.433 -13.344  23.431  1.00  2.120          H  
ATOM   8098 2HB  GLU B 510      11.721 -12.963  23.525  1.00  2.120          H  
ATOM   8099 1HG  GLU B 510      11.364 -14.984  24.946  1.00  2.120          H  
ATOM   8100 2HG  GLU B 510      13.083 -15.318  24.859  1.00  2.120          H  
ATOM   8101  N   ARG B 511      10.666 -16.527  22.549  1.00  1.330          N  
ATOM   8102  CA  ARG B 511       9.372 -17.193  22.612  1.00  1.280          C  
ATOM   8103  C   ARG B 511       8.743 -17.138  23.994  1.00  1.340          C  
ATOM   8104  O   ARG B 511       8.724 -18.139  24.716  1.00  1.870          O  
ATOM   8105  CB  ARG B 511       9.506 -18.635  22.164  1.00  1.810          C  
ATOM   8106  CG  ARG B 511       9.912 -18.794  20.706  1.00  1.810          C  
ATOM   8107  CD  ARG B 511      10.025 -20.216  20.312  1.00  1.810          C  
ATOM   8108  NE  ARG B 511      10.455 -20.353  18.924  1.00  1.810          N  
ATOM   8109  CZ  ARG B 511      10.580 -21.521  18.254  1.00  1.810          C  
ATOM   8110  NH1 ARG B 511      10.303 -22.667  18.847  1.00  1.810          N  
ATOM   8111  NH2 ARG B 511      10.985 -21.512  16.993  1.00  1.810          N  
ATOM   8112  H   ARG B 511      11.514 -17.074  22.579  1.00  1.600          H  
ATOM   8113  HA  ARG B 511       8.700 -16.692  21.920  1.00  1.540          H  
ATOM   8114 1HB  ARG B 511      10.251 -19.140  22.776  1.00  2.170          H  
ATOM   8115 2HB  ARG B 511       8.556 -19.151  22.307  1.00  2.170          H  
ATOM   8116 1HG  ARG B 511       9.162 -18.321  20.073  1.00  2.170          H  
ATOM   8117 2HG  ARG B 511      10.877 -18.310  20.539  1.00  2.170          H  
ATOM   8118 1HD  ARG B 511      10.758 -20.709  20.951  1.00  2.170          H  
ATOM   8119 2HD  ARG B 511       9.054 -20.697  20.423  1.00  2.170          H  
ATOM   8120  HE  ARG B 511      10.686 -19.498  18.425  1.00  2.170          H  
ATOM   8121 1HH1 ARG B 511       9.995 -22.681  19.807  1.00  2.170          H  
ATOM   8122 2HH1 ARG B 511      10.399 -23.535  18.341  1.00  2.170          H  
ATOM   8123 1HH2 ARG B 511      11.198 -20.636  16.536  1.00  2.170          H  
ATOM   8124 2HH2 ARG B 511      11.083 -22.379  16.485  1.00  2.170          H  
ATOM   8125  N   GLN B 512       8.234 -15.966  24.344  1.00  1.120          N  
ATOM   8126  CA  GLN B 512       7.651 -15.734  25.660  1.00  1.180          C  
ATOM   8127  C   GLN B 512       6.227 -16.250  25.768  1.00  1.040          C  
ATOM   8128  O   GLN B 512       5.511 -16.339  24.774  1.00  0.970          O  
ATOM   8129  CB  GLN B 512       7.643 -14.244  26.011  1.00  1.630          C  
ATOM   8130  CG  GLN B 512       9.013 -13.649  26.135  1.00  1.630          C  
ATOM   8131  CD  GLN B 512       9.025 -12.250  26.691  1.00  1.630          C  
ATOM   8132  OE1 GLN B 512       8.123 -11.433  26.459  1.00  1.630          O  
ATOM   8133  NE2 GLN B 512      10.067 -11.971  27.463  1.00  1.630          N  
ATOM   8134  H   GLN B 512       8.337 -15.208  23.662  1.00  1.340          H  
ATOM   8135  HA  GLN B 512       8.255 -16.261  26.398  1.00  1.420          H  
ATOM   8136 1HB  GLN B 512       7.102 -13.694  25.239  1.00  1.950          H  
ATOM   8137 2HB  GLN B 512       7.109 -14.091  26.951  1.00  1.950          H  
ATOM   8138 1HG  GLN B 512       9.620 -14.283  26.780  1.00  1.950          H  
ATOM   8139 2HG  GLN B 512       9.450 -13.606  25.139  1.00  1.950          H  
ATOM   8140 1HE2 GLN B 512      10.165 -11.079  27.882  1.00  1.950          H  
ATOM   8141 2HE2 GLN B 512      10.795 -12.685  27.615  1.00  1.950          H  
ATOM   8142  N   PHE B 513       5.832 -16.599  26.989  1.00  1.200          N  
ATOM   8143  CA  PHE B 513       4.459 -16.958  27.298  1.00  1.170          C  
ATOM   8144  C   PHE B 513       3.600 -15.725  27.180  1.00  0.920          C  
ATOM   8145  O   PHE B 513       3.995 -14.672  27.676  1.00  0.970          O  
ATOM   8146  CB  PHE B 513       4.332 -17.501  28.717  1.00  1.650          C  
ATOM   8147  CG  PHE B 513       2.937 -17.896  29.051  1.00  1.650          C  
ATOM   8148  CD1 PHE B 513       2.422 -19.100  28.611  1.00  1.650          C  
ATOM   8149  CD2 PHE B 513       2.118 -17.048  29.788  1.00  1.650          C  
ATOM   8150  CE1 PHE B 513       1.126 -19.450  28.902  1.00  1.650          C  
ATOM   8151  CE2 PHE B 513       0.828 -17.402  30.073  1.00  1.650          C  
ATOM   8152  CZ  PHE B 513       0.330 -18.600  29.633  1.00  1.650          C  
ATOM   8153  H   PHE B 513       6.504 -16.562  27.740  1.00  1.440          H  
ATOM   8154  HA  PHE B 513       4.112 -17.702  26.580  1.00  1.400          H  
ATOM   8155 1HB  PHE B 513       4.975 -18.370  28.840  1.00  1.980          H  
ATOM   8156 2HB  PHE B 513       4.654 -16.743  29.431  1.00  1.980          H  
ATOM   8157  HD1 PHE B 513       3.051 -19.774  28.028  1.00  1.980          H  
ATOM   8158  HD2 PHE B 513       2.499 -16.084  30.141  1.00  1.980          H  
ATOM   8159  HE1 PHE B 513       0.726 -20.401  28.552  1.00  1.980          H  
ATOM   8160  HE2 PHE B 513       0.192 -16.725  30.651  1.00  1.980          H  
ATOM   8161  HZ  PHE B 513      -0.698 -18.872  29.863  1.00  1.980          H  
ATOM   8162  N   PHE B 514       2.438 -15.841  26.560  1.00  0.840          N  
ATOM   8163  CA  PHE B 514       1.574 -14.686  26.439  1.00  0.800          C  
ATOM   8164  C   PHE B 514       0.424 -14.614  27.419  1.00  0.690          C  
ATOM   8165  O   PHE B 514      -0.359 -15.552  27.564  1.00  0.930          O  
ATOM   8166  CB  PHE B 514       1.031 -14.600  25.028  1.00  1.140          C  
ATOM   8167  CG  PHE B 514       2.055 -14.151  24.064  1.00  1.140          C  
ATOM   8168  CD1 PHE B 514       3.013 -14.996  23.524  1.00  1.140          C  
ATOM   8169  CD2 PHE B 514       2.048 -12.857  23.684  1.00  1.140          C  
ATOM   8170  CE1 PHE B 514       3.945 -14.505  22.634  1.00  1.140          C  
ATOM   8171  CE2 PHE B 514       2.939 -12.382  22.808  1.00  1.140          C  
ATOM   8172  CZ  PHE B 514       3.904 -13.186  22.274  1.00  1.140          C  
ATOM   8173  H   PHE B 514       2.158 -16.725  26.162  1.00  1.010          H  
ATOM   8174  HA  PHE B 514       2.194 -13.814  26.589  1.00  0.960          H  
ATOM   8175 1HB  PHE B 514       0.662 -15.572  24.715  1.00  1.360          H  
ATOM   8176 2HB  PHE B 514       0.193 -13.899  25.004  1.00  1.360          H  
ATOM   8177  HD1 PHE B 514       3.048 -16.045  23.814  1.00  1.360          H  
ATOM   8178  HD2 PHE B 514       1.306 -12.192  24.101  1.00  1.360          H  
ATOM   8179  HE1 PHE B 514       4.708 -15.168  22.226  1.00  1.360          H  
ATOM   8180  HE2 PHE B 514       2.875 -11.356  22.544  1.00  1.360          H  
ATOM   8181  HZ  PHE B 514       4.629 -12.781  21.574  1.00  1.360          H  
ATOM   8182  N   GLU B 515       0.277 -13.431  27.996  1.00  0.530          N  
ATOM   8183  CA  GLU B 515      -0.790 -13.095  28.918  1.00  0.490          C  
ATOM   8184  C   GLU B 515      -1.865 -12.284  28.207  1.00  0.380          C  
ATOM   8185  O   GLU B 515      -1.598 -11.644  27.178  1.00  0.420          O  
ATOM   8186  CB  GLU B 515      -0.243 -12.294  30.101  1.00  0.700          C  
ATOM   8187  CG  GLU B 515       0.795 -13.021  30.961  1.00  0.700          C  
ATOM   8188  CD  GLU B 515       0.237 -14.157  31.761  1.00  0.700          C  
ATOM   8189  OE1 GLU B 515      -0.960 -14.269  31.858  1.00  0.700          O  
ATOM   8190  OE2 GLU B 515       1.014 -14.918  32.285  1.00  0.700          O  
ATOM   8191  H   GLU B 515       0.990 -12.728  27.804  1.00  0.640          H  
ATOM   8192  HA  GLU B 515      -1.239 -14.018  29.290  1.00  0.590          H  
ATOM   8193 1HB  GLU B 515       0.227 -11.382  29.724  1.00  0.840          H  
ATOM   8194 2HB  GLU B 515      -1.066 -11.989  30.747  1.00  0.840          H  
ATOM   8195 1HG  GLU B 515       1.556 -13.428  30.300  1.00  0.840          H  
ATOM   8196 2HG  GLU B 515       1.273 -12.305  31.627  1.00  0.840          H  
ATOM   8197  N   VAL B 516      -3.074 -12.326  28.764  1.00  0.350          N  
ATOM   8198  CA  VAL B 516      -4.225 -11.581  28.261  1.00  0.330          C  
ATOM   8199  C   VAL B 516      -4.202 -10.141  28.746  1.00  0.320          C  
ATOM   8200  O   VAL B 516      -4.024  -9.893  29.939  1.00  0.360          O  
ATOM   8201  CB  VAL B 516      -5.533 -12.257  28.749  1.00  0.470          C  
ATOM   8202  CG1 VAL B 516      -6.777 -11.452  28.327  1.00  0.470          C  
ATOM   8203  CG2 VAL B 516      -5.614 -13.659  28.197  1.00  0.470          C  
ATOM   8204  H   VAL B 516      -3.189 -12.884  29.602  1.00  0.420          H  
ATOM   8205  HA  VAL B 516      -4.197 -11.583  27.170  1.00  0.400          H  
ATOM   8206  HB  VAL B 516      -5.523 -12.295  29.838  1.00  0.560          H  
ATOM   8207 1HG1 VAL B 516      -7.661 -11.944  28.697  1.00  0.560          H  
ATOM   8208 2HG1 VAL B 516      -6.739 -10.453  28.746  1.00  0.560          H  
ATOM   8209 3HG1 VAL B 516      -6.834 -11.377  27.258  1.00  0.560          H  
ATOM   8210 1HG2 VAL B 516      -6.519 -14.108  28.566  1.00  0.560          H  
ATOM   8211 2HG2 VAL B 516      -5.634 -13.635  27.122  1.00  0.560          H  
ATOM   8212 3HG2 VAL B 516      -4.754 -14.248  28.524  1.00  0.560          H  
ATOM   8213  N   SER B 517      -4.354  -9.209  27.815  1.00  0.300          N  
ATOM   8214  CA  SER B 517      -4.408  -7.788  28.106  1.00  0.300          C  
ATOM   8215  C   SER B 517      -5.643  -7.386  28.888  1.00  0.310          C  
ATOM   8216  O   SER B 517      -6.721  -7.956  28.714  1.00  0.320          O  
ATOM   8217  CB  SER B 517      -4.398  -6.972  26.857  1.00  0.420          C  
ATOM   8218  OG  SER B 517      -4.628  -5.626  27.180  1.00  0.420          O  
ATOM   8219  H   SER B 517      -4.480  -9.498  26.842  1.00  0.360          H  
ATOM   8220  HA  SER B 517      -3.529  -7.532  28.699  1.00  0.360          H  
ATOM   8221 1HB  SER B 517      -3.442  -7.073  26.349  1.00  0.500          H  
ATOM   8222 2HB  SER B 517      -5.164  -7.329  26.181  1.00  0.500          H  
ATOM   8223  HG  SER B 517      -4.663  -5.168  26.325  1.00  0.500          H  
ATOM   8224  N   ASN B 518      -5.498  -6.391  29.756  1.00  0.330          N  
ATOM   8225  CA  ASN B 518      -6.632  -5.853  30.487  1.00  0.350          C  
ATOM   8226  C   ASN B 518      -6.892  -4.400  30.102  1.00  0.350          C  
ATOM   8227  O   ASN B 518      -7.504  -3.651  30.866  1.00  0.380          O  
ATOM   8228  CB  ASN B 518      -6.410  -5.998  31.976  1.00  0.480          C  
ATOM   8229  CG  ASN B 518      -5.213  -5.224  32.479  1.00  0.480          C  
ATOM   8230  OD1 ASN B 518      -4.273  -4.863  31.740  1.00  0.480          O  
ATOM   8231  ND2 ASN B 518      -5.219  -4.963  33.765  1.00  0.480          N  
ATOM   8232  H   ASN B 518      -4.582  -5.976  29.897  1.00  0.400          H  
ATOM   8233  HA  ASN B 518      -7.524  -6.418  30.214  1.00  0.420          H  
ATOM   8234 1HB  ASN B 518      -7.297  -5.657  32.509  1.00  0.580          H  
ATOM   8235 2HB  ASN B 518      -6.270  -7.052  32.216  1.00  0.580          H  
ATOM   8236 1HD2 ASN B 518      -4.461  -4.458  34.177  1.00  0.580          H  
ATOM   8237 2HD2 ASN B 518      -5.984  -5.267  34.332  1.00  0.580          H  
ATOM   8238  N   CYS B 519      -6.416  -4.013  28.921  1.00  0.340          N  
ATOM   8239  CA  CYS B 519      -6.588  -2.648  28.441  1.00  0.350          C  
ATOM   8240  C   CYS B 519      -7.788  -2.460  27.525  1.00  0.370          C  
ATOM   8241  O   CYS B 519      -7.781  -2.920  26.377  1.00  0.430          O  
ATOM   8242  CB  CYS B 519      -5.336  -2.198  27.686  1.00  0.490          C  
ATOM   8243  SG  CYS B 519      -5.442  -0.527  26.997  1.00  0.490          S  
ATOM   8244  H   CYS B 519      -5.916  -4.699  28.358  1.00  0.410          H  
ATOM   8245  HA  CYS B 519      -6.720  -1.997  29.308  1.00  0.420          H  
ATOM   8246 1HB  CYS B 519      -4.484  -2.230  28.364  1.00  0.580          H  
ATOM   8247 2HB  CYS B 519      -5.128  -2.886  26.866  1.00  0.580          H  
ATOM   8248  HG  CYS B 519      -6.066  -0.896  25.858  1.00  0.580          H  
ATOM   8249  N   GLY B 520      -8.796  -1.764  28.042  1.00  0.480          N  
ATOM   8250  CA  GLY B 520     -10.020  -1.459  27.313  1.00  0.600          C  
ATOM   8251  C   GLY B 520     -10.814  -2.670  26.914  1.00  0.510          C  
ATOM   8252  O   GLY B 520     -10.647  -3.770  27.450  1.00  0.490          O  
ATOM   8253  H   GLY B 520      -8.695  -1.399  29.006  1.00  0.580          H  
ATOM   8254 1HA  GLY B 520     -10.655  -0.834  27.937  1.00  0.720          H  
ATOM   8255 2HA  GLY B 520      -9.778  -0.874  26.425  1.00  0.720          H  
ATOM   8256  N   ALA B 521     -11.701  -2.448  25.953  1.00  0.500          N  
ATOM   8257  CA  ALA B 521     -12.521  -3.530  25.436  1.00  0.460          C  
ATOM   8258  C   ALA B 521     -13.092  -3.186  24.067  1.00  0.420          C  
ATOM   8259  O   ALA B 521     -13.249  -2.014  23.711  1.00  0.490          O  
ATOM   8260  CB  ALA B 521     -13.648  -3.885  26.393  1.00  0.660          C  
ATOM   8261  H   ALA B 521     -11.787  -1.491  25.590  1.00  0.600          H  
ATOM   8262  HA  ALA B 521     -11.881  -4.394  25.334  1.00  0.550          H  
ATOM   8263 1HB  ALA B 521     -14.205  -4.726  25.983  1.00  0.790          H  
ATOM   8264 2HB  ALA B 521     -13.236  -4.163  27.361  1.00  0.790          H  
ATOM   8265 3HB  ALA B 521     -14.301  -3.040  26.507  1.00  0.790          H  
ATOM   8266  N   GLN B 522     -13.439  -4.212  23.316  1.00  0.370          N  
ATOM   8267  CA  GLN B 522     -14.144  -4.039  22.063  1.00  0.370          C  
ATOM   8268  C   GLN B 522     -15.076  -5.206  21.802  1.00  0.360          C  
ATOM   8269  O   GLN B 522     -14.793  -6.340  22.187  1.00  0.360          O  
ATOM   8270  CB  GLN B 522     -13.169  -3.919  20.889  1.00  0.520          C  
ATOM   8271  CG  GLN B 522     -12.336  -5.189  20.632  1.00  0.520          C  
ATOM   8272  CD  GLN B 522     -11.338  -5.001  19.508  1.00  0.520          C  
ATOM   8273  OE1 GLN B 522     -11.713  -4.800  18.332  1.00  0.520          O  
ATOM   8274  NE2 GLN B 522     -10.051  -5.064  19.846  1.00  0.520          N  
ATOM   8275  H   GLN B 522     -13.202  -5.141  23.642  1.00  0.440          H  
ATOM   8276  HA  GLN B 522     -14.735  -3.136  22.135  1.00  0.440          H  
ATOM   8277 1HB  GLN B 522     -13.734  -3.695  19.979  1.00  0.620          H  
ATOM   8278 2HB  GLN B 522     -12.488  -3.088  21.065  1.00  0.620          H  
ATOM   8279 1HG  GLN B 522     -11.783  -5.442  21.535  1.00  0.620          H  
ATOM   8280 2HG  GLN B 522     -12.994  -6.015  20.353  1.00  0.620          H  
ATOM   8281 1HE2 GLN B 522      -9.341  -4.956  19.150  1.00  0.620          H  
ATOM   8282 2HE2 GLN B 522      -9.772  -5.237  20.825  1.00  0.620          H  
ATOM   8283  N   LEU B 523     -16.171  -4.935  21.103  1.00  0.390          N  
ATOM   8284  CA  LEU B 523     -17.095  -5.975  20.658  1.00  0.380          C  
ATOM   8285  C   LEU B 523     -17.285  -5.796  19.180  1.00  0.390          C  
ATOM   8286  O   LEU B 523     -17.520  -4.686  18.695  1.00  0.560          O  
ATOM   8287  CB  LEU B 523     -18.468  -5.917  21.383  1.00  0.540          C  
ATOM   8288  CG  LEU B 523     -19.545  -7.033  21.046  1.00  0.540          C  
ATOM   8289  CD1 LEU B 523     -20.431  -7.287  22.321  1.00  0.540          C  
ATOM   8290  CD2 LEU B 523     -20.446  -6.578  19.840  1.00  0.540          C  
ATOM   8291  H   LEU B 523     -16.346  -3.953  20.874  1.00  0.470          H  
ATOM   8292  HA  LEU B 523     -16.650  -6.951  20.830  1.00  0.460          H  
ATOM   8293 1HB  LEU B 523     -18.305  -5.945  22.444  1.00  0.640          H  
ATOM   8294 2HB  LEU B 523     -18.926  -4.996  21.135  1.00  0.640          H  
ATOM   8295  HG  LEU B 523     -19.047  -7.961  20.794  1.00  0.640          H  
ATOM   8296 1HD1 LEU B 523     -21.168  -8.063  22.107  1.00  0.640          H  
ATOM   8297 2HD1 LEU B 523     -19.800  -7.610  23.142  1.00  0.640          H  
ATOM   8298 3HD1 LEU B 523     -20.945  -6.374  22.606  1.00  0.640          H  
ATOM   8299 1HD2 LEU B 523     -21.184  -7.346  19.631  1.00  0.640          H  
ATOM   8300 2HD2 LEU B 523     -20.951  -5.658  20.092  1.00  0.640          H  
ATOM   8301 3HD2 LEU B 523     -19.872  -6.413  18.946  1.00  0.640          H  
ATOM   8302  N   ASN B 524     -17.193  -6.888  18.459  1.00  0.270          N  
ATOM   8303  CA  ASN B 524     -17.365  -6.885  17.032  1.00  0.280          C  
ATOM   8304  C   ASN B 524     -18.254  -8.035  16.668  1.00  0.290          C  
ATOM   8305  O   ASN B 524     -18.038  -9.166  17.124  1.00  0.310          O  
ATOM   8306  CB  ASN B 524     -16.048  -7.007  16.307  1.00  0.390          C  
ATOM   8307  CG  ASN B 524     -15.126  -5.814  16.457  1.00  0.390          C  
ATOM   8308  OD1 ASN B 524     -15.288  -4.787  15.784  1.00  0.390          O  
ATOM   8309  ND2 ASN B 524     -14.153  -5.960  17.316  1.00  0.390          N  
ATOM   8310  H   ASN B 524     -17.015  -7.767  18.927  1.00  0.320          H  
ATOM   8311  HA  ASN B 524     -17.862  -5.966  16.728  1.00  0.340          H  
ATOM   8312 1HB  ASN B 524     -15.532  -7.892  16.669  1.00  0.470          H  
ATOM   8313 2HB  ASN B 524     -16.243  -7.160  15.248  1.00  0.470          H  
ATOM   8314 1HD2 ASN B 524     -13.452  -5.238  17.476  1.00  0.470          H  
ATOM   8315 2HD2 ASN B 524     -14.094  -6.820  17.846  1.00  0.470          H  
ATOM   8316  N   GLY B 525     -19.226  -7.750  15.834  1.00  0.280          N  
ATOM   8317  CA  GLY B 525     -20.139  -8.762  15.374  1.00  0.290          C  
ATOM   8318  C   GLY B 525     -20.948  -8.258  14.212  1.00  0.280          C  
ATOM   8319  O   GLY B 525     -20.891  -7.081  13.871  1.00  0.300          O  
ATOM   8320  H   GLY B 525     -19.353  -6.772  15.552  1.00  0.340          H  
ATOM   8321 1HA  GLY B 525     -19.597  -9.654  15.100  1.00  0.350          H  
ATOM   8322 2HA  GLY B 525     -20.811  -9.035  16.186  1.00  0.350          H  
ATOM   8323  N   VAL B 526     -21.699  -9.142  13.610  1.00  0.350          N  
ATOM   8324  CA  VAL B 526     -22.501  -8.763  12.472  1.00  0.360          C  
ATOM   8325  C   VAL B 526     -23.936  -9.276  12.555  1.00  0.360          C  
ATOM   8326  O   VAL B 526     -24.205 -10.407  12.969  1.00  0.380          O  
ATOM   8327  CB  VAL B 526     -21.772  -9.196  11.195  1.00  0.500          C  
ATOM   8328  CG1 VAL B 526     -21.543 -10.705  11.238  1.00  0.500          C  
ATOM   8329  CG2 VAL B 526     -22.577  -8.711   9.978  1.00  0.500          C  
ATOM   8330  H   VAL B 526     -21.701 -10.089  13.993  1.00  0.420          H  
ATOM   8331  HA  VAL B 526     -22.555  -7.674  12.445  1.00  0.430          H  
ATOM   8332  HB  VAL B 526     -20.784  -8.724  11.164  1.00  0.600          H  
ATOM   8333 1HG1 VAL B 526     -21.017 -11.027  10.372  1.00  0.600          H  
ATOM   8334 2HG1 VAL B 526     -20.954 -10.956  12.115  1.00  0.600          H  
ATOM   8335 3HG1 VAL B 526     -22.476 -11.201  11.296  1.00  0.600          H  
ATOM   8336 1HG2 VAL B 526     -22.080  -8.970   9.086  1.00  0.600          H  
ATOM   8337 2HG2 VAL B 526     -23.565  -9.145   9.967  1.00  0.600          H  
ATOM   8338 3HG2 VAL B 526     -22.663  -7.644  10.018  1.00  0.600          H  
ATOM   8339  N   PHE B 527     -24.863  -8.417  12.176  1.00  0.360          N  
ATOM   8340  CA  PHE B 527     -26.273  -8.734  12.159  1.00  0.370          C  
ATOM   8341  C   PHE B 527     -26.836  -8.993  10.770  1.00  0.370          C  
ATOM   8342  O   PHE B 527     -26.588  -8.231   9.823  1.00  0.380          O  
ATOM   8343  CB  PHE B 527     -27.052  -7.611  12.830  1.00  0.510          C  
ATOM   8344  CG  PHE B 527     -28.472  -7.753  12.632  1.00  0.510          C  
ATOM   8345  CD1 PHE B 527     -29.143  -8.755  13.240  1.00  0.510          C  
ATOM   8346  CD2 PHE B 527     -29.160  -6.883  11.805  1.00  0.510          C  
ATOM   8347  CE1 PHE B 527     -30.462  -8.918  13.035  1.00  0.510          C  
ATOM   8348  CE2 PHE B 527     -30.499  -7.046  11.610  1.00  0.510          C  
ATOM   8349  CZ  PHE B 527     -31.150  -8.072  12.230  1.00  0.510          C  
ATOM   8350  H   PHE B 527     -24.563  -7.497  11.855  1.00  0.430          H  
ATOM   8351  HA  PHE B 527     -26.418  -9.643  12.740  1.00  0.440          H  
ATOM   8352 1HB  PHE B 527     -26.863  -7.635  13.895  1.00  0.620          H  
ATOM   8353 2HB  PHE B 527     -26.730  -6.639  12.446  1.00  0.620          H  
ATOM   8354  HD1 PHE B 527     -28.603  -9.448  13.883  1.00  0.620          H  
ATOM   8355  HD2 PHE B 527     -28.627  -6.068  11.307  1.00  0.620          H  
ATOM   8356  HE1 PHE B 527     -30.956  -9.728  13.510  1.00  0.620          H  
ATOM   8357  HE2 PHE B 527     -31.054  -6.368  10.956  1.00  0.620          H  
ATOM   8358  HZ  PHE B 527     -32.215  -8.209  12.071  1.00  0.620          H  
ATOM   8359  N   PHE B 528     -27.630 -10.067  10.662  1.00  0.370          N  
ATOM   8360  CA  PHE B 528     -28.254 -10.419   9.403  1.00  0.380          C  
ATOM   8361  C   PHE B 528     -29.752 -10.605   9.435  1.00  0.400          C  
ATOM   8362  O   PHE B 528     -30.323 -11.116  10.406  1.00  0.410          O  
ATOM   8363  CB  PHE B 528     -27.719 -11.750   8.932  1.00  0.530          C  
ATOM   8364  CG  PHE B 528     -26.335 -11.728   8.827  1.00  0.530          C  
ATOM   8365  CD1 PHE B 528     -25.575 -12.379   9.716  1.00  0.530          C  
ATOM   8366  CD2 PHE B 528     -25.774 -11.014   7.896  1.00  0.530          C  
ATOM   8367  CE1 PHE B 528     -24.251 -12.323   9.619  1.00  0.530          C  
ATOM   8368  CE2 PHE B 528     -24.450 -10.939   7.815  1.00  0.530          C  
ATOM   8369  CZ  PHE B 528     -23.705 -11.604   8.683  1.00  0.530          C  
ATOM   8370  H   PHE B 528     -27.733 -10.687  11.467  1.00  0.440          H  
ATOM   8371  HA  PHE B 528     -28.030  -9.634   8.687  1.00  0.460          H  
ATOM   8372 1HB  PHE B 528     -28.007 -12.530   9.635  1.00  0.630          H  
ATOM   8373 2HB  PHE B 528     -28.142 -11.997   7.959  1.00  0.630          H  
ATOM   8374  HD1 PHE B 528     -26.062 -12.937  10.497  1.00  0.630          H  
ATOM   8375  HD2 PHE B 528     -26.425 -10.490   7.218  1.00  0.630          H  
ATOM   8376  HE1 PHE B 528     -23.613 -12.845  10.297  1.00  0.630          H  
ATOM   8377  HE2 PHE B 528     -23.979 -10.361   7.053  1.00  0.630          H  
ATOM   8378  HZ  PHE B 528     -22.649 -11.553   8.618  1.00  0.630          H  
ATOM   8379  N   GLU B 529     -30.370 -10.320   8.290  1.00  0.420          N  
ATOM   8380  CA  GLU B 529     -31.783 -10.627   8.076  1.00  0.450          C  
ATOM   8381  C   GLU B 529     -31.894 -11.522   6.852  1.00  0.430          C  
ATOM   8382  O   GLU B 529     -31.436 -11.145   5.761  1.00  0.430          O  
ATOM   8383  CB  GLU B 529     -32.650  -9.380   7.873  1.00  0.620          C  
ATOM   8384  CG  GLU B 529     -32.657  -8.430   9.048  1.00  0.620          C  
ATOM   8385  CD  GLU B 529     -33.639  -7.274   8.919  1.00  0.620          C  
ATOM   8386  OE1 GLU B 529     -34.329  -7.215   7.932  1.00  0.620          O  
ATOM   8387  OE2 GLU B 529     -33.705  -6.463   9.818  1.00  0.620          O  
ATOM   8388  H   GLU B 529     -29.814  -9.876   7.552  1.00  0.500          H  
ATOM   8389  HA  GLU B 529     -32.164 -11.168   8.937  1.00  0.540          H  
ATOM   8390 1HB  GLU B 529     -32.325  -8.851   6.988  1.00  0.740          H  
ATOM   8391 2HB  GLU B 529     -33.679  -9.693   7.698  1.00  0.740          H  
ATOM   8392 1HG  GLU B 529     -32.880  -8.997   9.933  1.00  0.740          H  
ATOM   8393 2HG  GLU B 529     -31.653  -8.031   9.149  1.00  0.740          H  
ATOM   8394  N   VAL B 530     -32.506 -12.695   7.040  1.00  0.430          N  
ATOM   8395  CA  VAL B 530     -32.675 -13.683   5.966  1.00  0.440          C  
ATOM   8396  C   VAL B 530     -34.152 -13.973   5.697  1.00  0.450          C  
ATOM   8397  O   VAL B 530     -34.912 -14.272   6.618  1.00  0.480          O  
ATOM   8398  CB  VAL B 530     -31.963 -14.988   6.349  1.00  0.610          C  
ATOM   8399  CG1 VAL B 530     -32.143 -16.046   5.232  1.00  0.610          C  
ATOM   8400  CG2 VAL B 530     -30.495 -14.685   6.628  1.00  0.610          C  
ATOM   8401  H   VAL B 530     -32.818 -12.910   7.997  1.00  0.520          H  
ATOM   8402  HA  VAL B 530     -32.233 -13.290   5.052  1.00  0.530          H  
ATOM   8403  HB  VAL B 530     -32.418 -15.386   7.244  1.00  0.730          H  
ATOM   8404 1HG1 VAL B 530     -31.658 -16.964   5.512  1.00  0.730          H  
ATOM   8405 2HG1 VAL B 530     -33.199 -16.249   5.070  1.00  0.730          H  
ATOM   8406 3HG1 VAL B 530     -31.702 -15.684   4.313  1.00  0.730          H  
ATOM   8407 1HG2 VAL B 530     -29.989 -15.589   6.925  1.00  0.730          H  
ATOM   8408 2HG2 VAL B 530     -30.044 -14.285   5.736  1.00  0.730          H  
ATOM   8409 3HG2 VAL B 530     -30.410 -13.958   7.432  1.00  0.730          H  
ATOM   8410  N   CYS B 531     -34.585 -13.853   4.446  1.00  0.450          N  
ATOM   8411  CA  CYS B 531     -36.006 -14.043   4.140  1.00  0.470          C  
ATOM   8412  C   CYS B 531     -36.425 -15.496   4.282  1.00  0.530          C  
ATOM   8413  O   CYS B 531     -35.913 -16.369   3.585  1.00  0.610          O  
ATOM   8414  CB  CYS B 531     -36.351 -13.553   2.747  1.00  0.650          C  
ATOM   8415  SG  CYS B 531     -38.088 -13.766   2.351  1.00  0.650          S  
ATOM   8416  H   CYS B 531     -33.894 -13.695   3.704  1.00  0.540          H  
ATOM   8417  HA  CYS B 531     -36.590 -13.452   4.846  1.00  0.560          H  
ATOM   8418 1HB  CYS B 531     -36.121 -12.500   2.665  1.00  0.780          H  
ATOM   8419 2HB  CYS B 531     -35.754 -14.077   2.017  1.00  0.780          H  
ATOM   8420  HG  CYS B 531     -38.558 -13.111   3.425  1.00  0.780          H  
ATOM   8421  N   SER B 532     -37.422 -15.761   5.117  1.00  0.540          N  
ATOM   8422  CA  SER B 532     -37.835 -17.131   5.428  1.00  0.610          C  
ATOM   8423  C   SER B 532     -38.559 -17.840   4.290  1.00  0.590          C  
ATOM   8424  O   SER B 532     -38.799 -19.046   4.337  1.00  0.670          O  
ATOM   8425  CB  SER B 532     -38.708 -17.127   6.658  1.00  0.830          C  
ATOM   8426  OG  SER B 532     -39.930 -16.508   6.409  1.00  0.830          O  
ATOM   8427  H   SER B 532     -37.903 -14.992   5.596  1.00  0.650          H  
ATOM   8428  HA  SER B 532     -36.935 -17.705   5.656  1.00  0.730          H  
ATOM   8429 1HB  SER B 532     -38.876 -18.136   6.958  1.00  0.990          H  
ATOM   8430 2HB  SER B 532     -38.193 -16.617   7.472  1.00  0.990          H  
ATOM   8431  HG  SER B 532     -40.376 -16.456   7.259  1.00  0.990          H  
ATOM   8432  N   LYS B 533     -38.928 -17.090   3.270  1.00  0.530          N  
ATOM   8433  CA  LYS B 533     -39.639 -17.638   2.135  1.00  0.540          C  
ATOM   8434  C   LYS B 533     -38.725 -17.943   0.953  1.00  0.520          C  
ATOM   8435  O   LYS B 533     -39.186 -18.508  -0.041  1.00  0.580          O  
ATOM   8436  CB  LYS B 533     -40.731 -16.667   1.693  1.00  0.750          C  
ATOM   8437  CG  LYS B 533     -41.770 -16.308   2.781  1.00  0.750          C  
ATOM   8438  CD  LYS B 533     -42.578 -17.522   3.261  1.00  0.750          C  
ATOM   8439  CE  LYS B 533     -43.666 -17.109   4.251  1.00  0.750          C  
ATOM   8440  NZ  LYS B 533     -44.440 -18.283   4.760  1.00  0.750          N  
ATOM   8441  H   LYS B 533     -38.690 -16.107   3.291  1.00  0.640          H  
ATOM   8442  HA  LYS B 533     -40.093 -18.580   2.433  1.00  0.650          H  
ATOM   8443 1HB  LYS B 533     -40.263 -15.747   1.369  1.00  0.900          H  
ATOM   8444 2HB  LYS B 533     -41.263 -17.079   0.837  1.00  0.900          H  
ATOM   8445 1HG  LYS B 533     -41.247 -15.876   3.638  1.00  0.900          H  
ATOM   8446 2HG  LYS B 533     -42.453 -15.558   2.385  1.00  0.900          H  
ATOM   8447 1HD  LYS B 533     -43.032 -18.027   2.408  1.00  0.900          H  
ATOM   8448 2HD  LYS B 533     -41.917 -18.222   3.772  1.00  0.900          H  
ATOM   8449 1HE  LYS B 533     -43.198 -16.599   5.097  1.00  0.900          H  
ATOM   8450 2HE  LYS B 533     -44.352 -16.420   3.760  1.00  0.900          H  
ATOM   8451 1HZ  LYS B 533     -45.145 -17.963   5.414  1.00  0.900          H  
ATOM   8452 2HZ  LYS B 533     -44.888 -18.758   3.988  1.00  0.900          H  
ATOM   8453 3HZ  LYS B 533     -43.811 -18.921   5.230  1.00  0.900          H  
ATOM   8454  N   THR B 534     -37.457 -17.495   0.999  1.00  0.480          N  
ATOM   8455  CA  THR B 534     -36.579 -17.677  -0.146  1.00  0.480          C  
ATOM   8456  C   THR B 534     -35.257 -18.210   0.359  1.00  0.460          C  
ATOM   8457  O   THR B 534     -34.437 -18.758  -0.393  1.00  0.460          O  
ATOM   8458  CB  THR B 534     -36.346 -16.339  -0.881  1.00  0.670          C  
ATOM   8459  OG1 THR B 534     -35.625 -15.441  -0.019  1.00  0.670          O  
ATOM   8460  CG2 THR B 534     -37.692 -15.682  -1.234  1.00  0.670          C  
ATOM   8461  H   THR B 534     -37.045 -17.087   1.846  1.00  0.580          H  
ATOM   8462  HA  THR B 534     -37.010 -18.405  -0.831  1.00  0.580          H  
ATOM   8463  HB  THR B 534     -35.777 -16.518  -1.790  1.00  0.810          H  
ATOM   8464  HG1 THR B 534     -35.345 -14.675  -0.541  1.00  0.810          H  
ATOM   8465 1HG2 THR B 534     -37.510 -14.741  -1.749  1.00  0.810          H  
ATOM   8466 2HG2 THR B 534     -38.260 -16.348  -1.882  1.00  0.810          H  
ATOM   8467 3HG2 THR B 534     -38.263 -15.484  -0.334  1.00  0.810          H  
ATOM   8468  N   ASN B 535     -35.070 -17.987   1.657  1.00  0.440          N  
ATOM   8469  CA  ASN B 535     -33.875 -18.255   2.451  1.00  0.430          C  
ATOM   8470  C   ASN B 535     -32.654 -17.511   1.907  1.00  0.410          C  
ATOM   8471  O   ASN B 535     -31.513 -17.960   2.057  1.00  0.440          O  
ATOM   8472  CB  ASN B 535     -33.670 -19.747   2.584  1.00  0.610          C  
ATOM   8473  CG  ASN B 535     -34.837 -20.387   3.331  1.00  0.610          C  
ATOM   8474  OD1 ASN B 535     -35.291 -19.885   4.372  1.00  0.610          O  
ATOM   8475  ND2 ASN B 535     -35.352 -21.462   2.791  1.00  0.610          N  
ATOM   8476  H   ASN B 535     -35.837 -17.542   2.163  1.00  0.530          H  
ATOM   8477  HA  ASN B 535     -34.043 -17.875   3.457  1.00  0.520          H  
ATOM   8478 1HB  ASN B 535     -33.572 -20.208   1.602  1.00  0.730          H  
ATOM   8479 2HB  ASN B 535     -32.750 -19.947   3.138  1.00  0.730          H  
ATOM   8480 1HD2 ASN B 535     -36.140 -21.913   3.214  1.00  0.730          H  
ATOM   8481 2HD2 ASN B 535     -34.964 -21.827   1.944  1.00  0.730          H  
ATOM   8482  N   GLN B 536     -32.903 -16.334   1.320  1.00  0.430          N  
ATOM   8483  CA  GLN B 536     -31.849 -15.487   0.791  1.00  0.410          C  
ATOM   8484  C   GLN B 536     -31.560 -14.375   1.773  1.00  0.410          C  
ATOM   8485  O   GLN B 536     -32.434 -13.962   2.546  1.00  0.460          O  
ATOM   8486  CB  GLN B 536     -32.264 -14.885  -0.553  1.00  0.580          C  
ATOM   8487  CG  GLN B 536     -32.666 -15.919  -1.590  1.00  0.580          C  
ATOM   8488  CD  GLN B 536     -31.567 -16.836  -1.964  1.00  0.580          C  
ATOM   8489  OE1 GLN B 536     -30.529 -16.395  -2.448  1.00  0.580          O  
ATOM   8490  NE2 GLN B 536     -31.777 -18.128  -1.737  1.00  0.580          N  
ATOM   8491  H   GLN B 536     -33.869 -16.030   1.202  1.00  0.520          H  
ATOM   8492  HA  GLN B 536     -30.938 -16.075   0.662  1.00  0.490          H  
ATOM   8493 1HB  GLN B 536     -33.099 -14.206  -0.400  1.00  0.700          H  
ATOM   8494 2HB  GLN B 536     -31.435 -14.300  -0.957  1.00  0.700          H  
ATOM   8495 1HG  GLN B 536     -33.449 -16.525  -1.181  1.00  0.700          H  
ATOM   8496 2HG  GLN B 536     -33.015 -15.414  -2.488  1.00  0.700          H  
ATOM   8497 1HE2 GLN B 536     -31.069 -18.801  -1.962  1.00  0.700          H  
ATOM   8498 2HE2 GLN B 536     -32.670 -18.435  -1.321  1.00  0.700          H  
ATOM   8499  N   VAL B 537     -30.359 -13.838   1.709  1.00  0.390          N  
ATOM   8500  CA  VAL B 537     -29.990 -12.737   2.581  1.00  0.400          C  
ATOM   8501  C   VAL B 537     -30.574 -11.426   2.081  1.00  0.430          C  
ATOM   8502  O   VAL B 537     -30.497 -11.114   0.892  1.00  0.430          O  
ATOM   8503  CB  VAL B 537     -28.471 -12.656   2.677  1.00  0.560          C  
ATOM   8504  CG1 VAL B 537     -28.019 -11.455   3.519  1.00  0.560          C  
ATOM   8505  CG2 VAL B 537     -27.970 -13.942   3.267  1.00  0.560          C  
ATOM   8506  H   VAL B 537     -29.661 -14.216   1.055  1.00  0.470          H  
ATOM   8507  HA  VAL B 537     -30.387 -12.934   3.576  1.00  0.480          H  
ATOM   8508  HB  VAL B 537     -28.068 -12.541   1.678  1.00  0.670          H  
ATOM   8509 1HG1 VAL B 537     -26.938 -11.439   3.551  1.00  0.670          H  
ATOM   8510 2HG1 VAL B 537     -28.377 -10.531   3.079  1.00  0.670          H  
ATOM   8511 3HG1 VAL B 537     -28.411 -11.543   4.535  1.00  0.670          H  
ATOM   8512 1HG2 VAL B 537     -26.922 -13.909   3.281  1.00  0.670          H  
ATOM   8513 2HG2 VAL B 537     -28.349 -14.064   4.267  1.00  0.670          H  
ATOM   8514 3HG2 VAL B 537     -28.279 -14.791   2.670  1.00  0.670          H  
ATOM   8515  N   VAL B 538     -31.203 -10.697   2.999  1.00  0.450          N  
ATOM   8516  CA  VAL B 538     -31.845  -9.419   2.733  1.00  0.490          C  
ATOM   8517  C   VAL B 538     -30.984  -8.257   3.209  1.00  0.500          C  
ATOM   8518  O   VAL B 538     -30.777  -7.287   2.479  1.00  0.530          O  
ATOM   8519  CB  VAL B 538     -33.210  -9.346   3.459  1.00  0.670          C  
ATOM   8520  CG1 VAL B 538     -33.864  -7.977   3.249  1.00  0.670          C  
ATOM   8521  CG2 VAL B 538     -34.105 -10.460   2.967  1.00  0.670          C  
ATOM   8522  H   VAL B 538     -31.230 -11.049   3.955  1.00  0.540          H  
ATOM   8523  HA  VAL B 538     -32.001  -9.326   1.658  1.00  0.590          H  
ATOM   8524  HB  VAL B 538     -33.049  -9.466   4.530  1.00  0.800          H  
ATOM   8525 1HG1 VAL B 538     -34.813  -7.948   3.783  1.00  0.800          H  
ATOM   8526 2HG1 VAL B 538     -33.222  -7.183   3.631  1.00  0.800          H  
ATOM   8527 3HG1 VAL B 538     -34.039  -7.817   2.185  1.00  0.800          H  
ATOM   8528 1HG2 VAL B 538     -35.056 -10.424   3.496  1.00  0.800          H  
ATOM   8529 2HG2 VAL B 538     -34.274 -10.345   1.898  1.00  0.800          H  
ATOM   8530 3HG2 VAL B 538     -33.622 -11.418   3.154  1.00  0.800          H  
ATOM   8531  N   LYS B 539     -30.539  -8.331   4.464  1.00  0.500          N  
ATOM   8532  CA  LYS B 539     -29.760  -7.244   5.061  1.00  0.520          C  
ATOM   8533  C   LYS B 539     -28.530  -7.727   5.825  1.00  0.480          C  
ATOM   8534  O   LYS B 539     -28.562  -8.758   6.505  1.00  0.450          O  
ATOM   8535  CB  LYS B 539     -30.639  -6.402   6.002  1.00  0.720          C  
ATOM   8536  CG  LYS B 539     -29.926  -5.215   6.674  1.00  0.720          C  
ATOM   8537  CD  LYS B 539     -30.875  -4.390   7.536  1.00  0.720          C  
ATOM   8538  CE  LYS B 539     -30.127  -3.221   8.180  1.00  0.720          C  
ATOM   8539  NZ  LYS B 539     -31.000  -2.399   9.065  1.00  0.720          N  
ATOM   8540  H   LYS B 539     -30.761  -9.172   4.998  1.00  0.600          H  
ATOM   8541  HA  LYS B 539     -29.406  -6.598   4.256  1.00  0.620          H  
ATOM   8542 1HB  LYS B 539     -31.502  -6.024   5.456  1.00  0.860          H  
ATOM   8543 2HB  LYS B 539     -31.011  -7.027   6.799  1.00  0.860          H  
ATOM   8544 1HG  LYS B 539     -29.142  -5.582   7.340  1.00  0.860          H  
ATOM   8545 2HG  LYS B 539     -29.472  -4.575   5.918  1.00  0.860          H  
ATOM   8546 1HD  LYS B 539     -31.694  -4.008   6.924  1.00  0.860          H  
ATOM   8547 2HD  LYS B 539     -31.296  -5.025   8.322  1.00  0.860          H  
ATOM   8548 1HE  LYS B 539     -29.302  -3.613   8.769  1.00  0.860          H  
ATOM   8549 2HE  LYS B 539     -29.727  -2.585   7.393  1.00  0.860          H  
ATOM   8550 1HZ  LYS B 539     -30.452  -1.639   9.464  1.00  0.860          H  
ATOM   8551 2HZ  LYS B 539     -31.767  -2.019   8.534  1.00  0.860          H  
ATOM   8552 3HZ  LYS B 539     -31.359  -2.977   9.812  1.00  0.860          H  
ATOM   8553  N   ILE B 540     -27.451  -6.935   5.726  1.00  0.490          N  
ATOM   8554  CA  ILE B 540     -26.199  -7.122   6.469  1.00  0.470          C  
ATOM   8555  C   ILE B 540     -25.754  -5.834   7.177  1.00  0.470          C  
ATOM   8556  O   ILE B 540     -25.610  -4.801   6.522  1.00  0.530          O  
ATOM   8557  CB  ILE B 540     -25.057  -7.572   5.532  1.00  0.670          C  
ATOM   8558  CG1 ILE B 540     -25.429  -8.895   4.887  1.00  0.670          C  
ATOM   8559  CG2 ILE B 540     -23.706  -7.591   6.268  1.00  0.670          C  
ATOM   8560  CD1 ILE B 540     -24.481  -9.353   3.930  1.00  0.670          C  
ATOM   8561  H   ILE B 540     -27.518  -6.128   5.119  1.00  0.590          H  
ATOM   8562  HA  ILE B 540     -26.355  -7.885   7.233  1.00  0.560          H  
ATOM   8563  HB  ILE B 540     -24.977  -6.858   4.712  1.00  0.800          H  
ATOM   8564 1HG1 ILE B 540     -25.550  -9.620   5.592  1.00  0.800          H  
ATOM   8565 2HG1 ILE B 540     -26.367  -8.766   4.365  1.00  0.800          H  
ATOM   8566 1HG2 ILE B 540     -22.905  -7.871   5.602  1.00  0.800          H  
ATOM   8567 2HG2 ILE B 540     -23.503  -6.598   6.635  1.00  0.800          H  
ATOM   8568 3HG2 ILE B 540     -23.734  -8.268   7.098  1.00  0.800          H  
ATOM   8569 1HD1 ILE B 540     -24.826 -10.268   3.476  1.00  0.800          H  
ATOM   8570 2HD1 ILE B 540     -24.399  -8.597   3.210  1.00  0.800          H  
ATOM   8571 3HD1 ILE B 540     -23.520  -9.536   4.370  1.00  0.800          H  
ATOM   8572  N   GLU B 541     -25.466  -5.907   8.484  1.00  0.440          N  
ATOM   8573  CA  GLU B 541     -24.997  -4.737   9.245  1.00  0.450          C  
ATOM   8574  C   GLU B 541     -23.880  -5.043  10.268  1.00  0.420          C  
ATOM   8575  O   GLU B 541     -24.011  -5.942  11.098  1.00  0.380          O  
ATOM   8576  CB  GLU B 541     -26.201  -4.131   9.966  1.00  0.630          C  
ATOM   8577  CG  GLU B 541     -25.931  -2.910  10.813  1.00  0.630          C  
ATOM   8578  CD  GLU B 541     -27.193  -2.357  11.390  1.00  0.630          C  
ATOM   8579  OE1 GLU B 541     -28.249  -2.731  10.933  1.00  0.630          O  
ATOM   8580  OE2 GLU B 541     -27.120  -1.592  12.318  1.00  0.630          O  
ATOM   8581  H   GLU B 541     -25.647  -6.789   8.971  1.00  0.530          H  
ATOM   8582  HA  GLU B 541     -24.607  -4.007   8.536  1.00  0.540          H  
ATOM   8583 1HB  GLU B 541     -26.947  -3.858   9.225  1.00  0.750          H  
ATOM   8584 2HB  GLU B 541     -26.645  -4.886  10.610  1.00  0.750          H  
ATOM   8585 1HG  GLU B 541     -25.261  -3.179  11.636  1.00  0.750          H  
ATOM   8586 2HG  GLU B 541     -25.438  -2.150  10.209  1.00  0.750          H  
ATOM   8587  N   GLN B 542     -22.786  -4.261  10.250  1.00  0.450          N  
ATOM   8588  CA  GLN B 542     -21.683  -4.486  11.213  1.00  0.440          C  
ATOM   8589  C   GLN B 542     -21.936  -3.756  12.518  1.00  0.460          C  
ATOM   8590  O   GLN B 542     -22.287  -2.576  12.534  1.00  0.570          O  
ATOM   8591  CB  GLN B 542     -20.313  -4.006  10.687  1.00  0.620          C  
ATOM   8592  CG  GLN B 542     -19.035  -4.303  11.600  1.00  0.620          C  
ATOM   8593  CD  GLN B 542     -18.597  -5.837  11.711  1.00  0.620          C  
ATOM   8594  OE1 GLN B 542     -18.935  -6.659  10.867  1.00  0.620          O  
ATOM   8595  NE2 GLN B 542     -17.799  -6.161  12.741  1.00  0.620          N  
ATOM   8596  H   GLN B 542     -22.713  -3.522   9.564  1.00  0.540          H  
ATOM   8597  HA  GLN B 542     -21.617  -5.553  11.430  1.00  0.530          H  
ATOM   8598 1HB  GLN B 542     -20.106  -4.416   9.764  1.00  0.740          H  
ATOM   8599 2HB  GLN B 542     -20.354  -2.928  10.548  1.00  0.740          H  
ATOM   8600 1HG  GLN B 542     -18.198  -3.771  11.160  1.00  0.740          H  
ATOM   8601 2HG  GLN B 542     -19.205  -3.928  12.609  1.00  0.740          H  
ATOM   8602 1HE2 GLN B 542     -17.430  -7.128  12.856  1.00  0.740          H  
ATOM   8603 2HE2 GLN B 542     -17.529  -5.453  13.401  1.00  0.740          H  
ATOM   8604  N   ILE B 543     -21.710  -4.455  13.611  1.00  0.390          N  
ATOM   8605  CA  ILE B 543     -21.831  -3.929  14.952  1.00  0.430          C  
ATOM   8606  C   ILE B 543     -20.453  -3.787  15.593  1.00  0.430          C  
ATOM   8607  O   ILE B 543     -19.673  -4.743  15.659  1.00  0.390          O  
ATOM   8608  CB  ILE B 543     -22.746  -4.855  15.777  1.00  0.590          C  
ATOM   8609  CG1 ILE B 543     -24.153  -4.860  15.101  1.00  0.590          C  
ATOM   8610  CG2 ILE B 543     -22.801  -4.411  17.268  1.00  0.590          C  
ATOM   8611  CD1 ILE B 543     -25.067  -5.921  15.565  1.00  0.590          C  
ATOM   8612  H   ILE B 543     -21.450  -5.433  13.517  1.00  0.470          H  
ATOM   8613  HA  ILE B 543     -22.289  -2.943  14.900  1.00  0.520          H  
ATOM   8614  HB  ILE B 543     -22.362  -5.872  15.724  1.00  0.700          H  
ATOM   8615 1HG1 ILE B 543     -24.626  -3.895  15.287  1.00  0.700          H  
ATOM   8616 2HG1 ILE B 543     -24.041  -4.983  14.025  1.00  0.700          H  
ATOM   8617 1HG2 ILE B 543     -23.441  -5.077  17.829  1.00  0.700          H  
ATOM   8618 2HG2 ILE B 543     -21.800  -4.440  17.705  1.00  0.700          H  
ATOM   8619 3HG2 ILE B 543     -23.193  -3.396  17.333  1.00  0.700          H  
ATOM   8620 1HD1 ILE B 543     -26.007  -5.828  15.037  1.00  0.700          H  
ATOM   8621 2HD1 ILE B 543     -24.615  -6.876  15.342  1.00  0.700          H  
ATOM   8622 3HD1 ILE B 543     -25.243  -5.834  16.622  1.00  0.700          H  
ATOM   8623  N   ARG B 544     -20.146  -2.578  16.061  1.00  0.500          N  
ATOM   8624  CA  ARG B 544     -18.858  -2.333  16.696  1.00  0.550          C  
ATOM   8625  C   ARG B 544     -19.014  -1.473  17.949  1.00  0.570          C  
ATOM   8626  O   ARG B 544     -19.574  -0.375  17.891  1.00  0.600          O  
ATOM   8627  CB  ARG B 544     -17.916  -1.629  15.726  1.00  0.750          C  
ATOM   8628  CG  ARG B 544     -16.486  -1.472  16.220  1.00  0.750          C  
ATOM   8629  CD  ARG B 544     -15.604  -0.765  15.235  1.00  0.750          C  
ATOM   8630  NE  ARG B 544     -15.927   0.660  15.182  1.00  0.750          N  
ATOM   8631  CZ  ARG B 544     -15.418   1.575  14.318  1.00  0.750          C  
ATOM   8632  NH1 ARG B 544     -14.544   1.253  13.375  1.00  0.750          N  
ATOM   8633  NH2 ARG B 544     -15.813   2.836  14.425  1.00  0.750          N  
ATOM   8634  H   ARG B 544     -20.821  -1.831  15.966  1.00  0.600          H  
ATOM   8635  HA  ARG B 544     -18.420  -3.287  16.978  1.00  0.660          H  
ATOM   8636 1HB  ARG B 544     -17.879  -2.188  14.792  1.00  0.900          H  
ATOM   8637 2HB  ARG B 544     -18.303  -0.638  15.500  1.00  0.900          H  
ATOM   8638 1HG  ARG B 544     -16.504  -0.888  17.119  1.00  0.900          H  
ATOM   8639 2HG  ARG B 544     -16.062  -2.449  16.439  1.00  0.900          H  
ATOM   8640 1HD  ARG B 544     -14.560  -0.873  15.536  1.00  0.900          H  
ATOM   8641 2HD  ARG B 544     -15.745  -1.193  14.241  1.00  0.900          H  
ATOM   8642  HE  ARG B 544     -16.589   0.999  15.870  1.00  0.900          H  
ATOM   8643 1HH1 ARG B 544     -14.213   0.293  13.233  1.00  0.900          H  
ATOM   8644 2HH1 ARG B 544     -14.195   1.965  12.751  1.00  0.900          H  
ATOM   8645 1HH2 ARG B 544     -16.479   3.100  15.139  1.00  0.900          H  
ATOM   8646 2HH2 ARG B 544     -15.443   3.535  13.795  1.00  0.900          H  
ATOM   8647  N   ILE B 545     -18.487  -1.961  19.069  1.00  0.550          N  
ATOM   8648  CA  ILE B 545     -18.522  -1.231  20.336  1.00  0.570          C  
ATOM   8649  C   ILE B 545     -17.092  -1.053  20.813  1.00  0.540          C  
ATOM   8650  O   ILE B 545     -16.360  -2.032  20.932  1.00  0.520          O  
ATOM   8651  CB  ILE B 545     -19.327  -1.986  21.411  1.00  0.790          C  
ATOM   8652  CG1 ILE B 545     -20.774  -2.233  20.893  1.00  0.790          C  
ATOM   8653  CG2 ILE B 545     -19.330  -1.185  22.739  1.00  0.790          C  
ATOM   8654  CD1 ILE B 545     -21.602  -3.136  21.756  1.00  0.790          C  
ATOM   8655  H   ILE B 545     -18.052  -2.887  19.012  1.00  0.660          H  
ATOM   8656  HA  ILE B 545     -18.964  -0.248  20.178  1.00  0.680          H  
ATOM   8657  HB  ILE B 545     -18.868  -2.925  21.597  1.00  0.950          H  
ATOM   8658 1HG1 ILE B 545     -21.283  -1.277  20.789  1.00  0.950          H  
ATOM   8659 2HG1 ILE B 545     -20.715  -2.701  19.912  1.00  0.950          H  
ATOM   8660 1HG2 ILE B 545     -19.874  -1.719  23.509  1.00  0.950          H  
ATOM   8661 2HG2 ILE B 545     -18.312  -1.039  23.083  1.00  0.950          H  
ATOM   8662 3HG2 ILE B 545     -19.797  -0.214  22.580  1.00  0.950          H  
ATOM   8663 1HD1 ILE B 545     -22.586  -3.263  21.306  1.00  0.950          H  
ATOM   8664 2HD1 ILE B 545     -21.122  -4.100  21.852  1.00  0.950          H  
ATOM   8665 3HD1 ILE B 545     -21.715  -2.698  22.721  1.00  0.950          H  
ATOM   8666  N   VAL B 546     -16.670   0.185  21.076  1.00  0.550          N  
ATOM   8667  CA  VAL B 546     -15.283   0.410  21.495  1.00  0.540          C  
ATOM   8668  C   VAL B 546     -15.133   1.183  22.796  1.00  0.550          C  
ATOM   8669  O   VAL B 546     -15.674   2.279  22.949  1.00  0.590          O  
ATOM   8670  CB  VAL B 546     -14.515   1.168  20.383  1.00  0.760          C  
ATOM   8671  CG1 VAL B 546     -13.049   1.443  20.815  1.00  0.760          C  
ATOM   8672  CG2 VAL B 546     -14.565   0.344  19.094  1.00  0.760          C  
ATOM   8673  H   VAL B 546     -17.308   0.966  20.981  1.00  0.660          H  
ATOM   8674  HA  VAL B 546     -14.806  -0.560  21.637  1.00  0.650          H  
ATOM   8675  HB  VAL B 546     -14.986   2.136  20.214  1.00  0.910          H  
ATOM   8676 1HG1 VAL B 546     -12.534   1.985  20.021  1.00  0.910          H  
ATOM   8677 2HG1 VAL B 546     -13.015   2.052  21.722  1.00  0.910          H  
ATOM   8678 3HG1 VAL B 546     -12.538   0.499  20.998  1.00  0.910          H  
ATOM   8679 1HG2 VAL B 546     -14.042   0.871  18.298  1.00  0.910          H  
ATOM   8680 2HG2 VAL B 546     -14.094  -0.627  19.263  1.00  0.910          H  
ATOM   8681 3HG2 VAL B 546     -15.590   0.205  18.810  1.00  0.910          H  
ATOM   8682  N   LEU B 547     -14.359   0.618  23.719  1.00  0.540          N  
ATOM   8683  CA  LEU B 547     -14.057   1.256  24.988  1.00  0.590          C  
ATOM   8684  C   LEU B 547     -12.587   1.671  25.026  1.00  0.610          C  
ATOM   8685  O   LEU B 547     -11.685   0.825  25.146  1.00  0.670          O  
ATOM   8686  CB  LEU B 547     -14.345   0.317  26.169  1.00  0.810          C  
ATOM   8687  CG  LEU B 547     -15.830   0.143  26.627  1.00  0.810          C  
ATOM   8688  CD1 LEU B 547     -16.624  -0.662  25.606  1.00  0.810          C  
ATOM   8689  CD2 LEU B 547     -15.835  -0.576  27.969  1.00  0.810          C  
ATOM   8690  H   LEU B 547     -13.962  -0.305  23.534  1.00  0.650          H  
ATOM   8691  HA  LEU B 547     -14.669   2.151  25.089  1.00  0.710          H  
ATOM   8692 1HB  LEU B 547     -13.978  -0.666  25.907  1.00  0.970          H  
ATOM   8693 2HB  LEU B 547     -13.775   0.673  27.028  1.00  0.970          H  
ATOM   8694  HG  LEU B 547     -16.301   1.120  26.734  1.00  0.970          H  
ATOM   8695 1HD1 LEU B 547     -17.650  -0.789  25.956  1.00  0.970          H  
ATOM   8696 2HD1 LEU B 547     -16.651  -0.166  24.660  1.00  0.970          H  
ATOM   8697 3HD1 LEU B 547     -16.160  -1.615  25.496  1.00  0.970          H  
ATOM   8698 1HD2 LEU B 547     -16.866  -0.699  28.310  1.00  0.970          H  
ATOM   8699 2HD2 LEU B 547     -15.375  -1.549  27.869  1.00  0.970          H  
ATOM   8700 3HD2 LEU B 547     -15.280   0.011  28.700  1.00  0.970          H  
ATOM   8701  N   ASP B 548     -12.353   2.982  24.934  1.00  0.580          N  
ATOM   8702  CA  ASP B 548     -11.003   3.545  24.928  1.00  0.640          C  
ATOM   8703  C   ASP B 548     -10.489   3.772  26.325  1.00  0.610          C  
ATOM   8704  O   ASP B 548     -11.026   4.583  27.076  1.00  0.780          O  
ATOM   8705  CB  ASP B 548     -10.939   4.834  24.130  1.00  0.870          C  
ATOM   8706  CG  ASP B 548     -10.971   4.562  22.680  1.00  0.870          C  
ATOM   8707  OD1 ASP B 548     -10.400   3.557  22.309  1.00  0.870          O  
ATOM   8708  OD2 ASP B 548     -11.506   5.336  21.934  1.00  0.870          O  
ATOM   8709  H   ASP B 548     -13.146   3.603  24.840  1.00  0.700          H  
ATOM   8710  HA  ASP B 548     -10.336   2.826  24.450  1.00  0.770          H  
ATOM   8711 1HB  ASP B 548     -11.781   5.474  24.394  1.00  1.050          H  
ATOM   8712 2HB  ASP B 548     -10.021   5.371  24.375  1.00  1.050          H  
ATOM   8713  N   ASP B 549      -9.470   3.006  26.670  1.00  0.670          N  
ATOM   8714  CA  ASP B 549      -8.890   2.993  28.004  1.00  0.670          C  
ATOM   8715  C   ASP B 549      -7.621   3.830  28.106  1.00  0.690          C  
ATOM   8716  O   ASP B 549      -6.553   3.427  27.624  1.00  0.760          O  
ATOM   8717  CB  ASP B 549      -8.655   1.549  28.393  1.00  0.940          C  
ATOM   8718  CG  ASP B 549      -8.178   1.290  29.807  1.00  0.940          C  
ATOM   8719  OD1 ASP B 549      -7.649   2.180  30.479  1.00  0.940          O  
ATOM   8720  OD2 ASP B 549      -8.373   0.142  30.271  1.00  0.940          O  
ATOM   8721  H   ASP B 549      -9.102   2.385  25.960  1.00  0.800          H  
ATOM   8722  HA  ASP B 549      -9.620   3.419  28.696  1.00  0.800          H  
ATOM   8723 1HB  ASP B 549      -9.590   1.057  28.277  1.00  1.130          H  
ATOM   8724 2HB  ASP B 549      -7.952   1.099  27.691  1.00  1.130          H  
ATOM   8725  N   GLU B 550      -7.743   4.991  28.748  1.00  0.750          N  
ATOM   8726  CA  GLU B 550      -6.686   5.990  28.863  1.00  0.830          C  
ATOM   8727  C   GLU B 550      -5.441   5.503  29.600  1.00  0.800          C  
ATOM   8728  O   GLU B 550      -4.407   6.166  29.556  1.00  0.840          O  
ATOM   8729  CB  GLU B 550      -7.214   7.264  29.547  1.00  1.130          C  
ATOM   8730  CG  GLU B 550      -7.602   7.129  31.040  1.00  1.130          C  
ATOM   8731  CD  GLU B 550      -9.010   6.644  31.261  1.00  1.130          C  
ATOM   8732  OE1 GLU B 550      -9.546   6.025  30.373  1.00  1.130          O  
ATOM   8733  OE2 GLU B 550      -9.547   6.890  32.312  1.00  1.130          O  
ATOM   8734  H   GLU B 550      -8.656   5.221  29.158  1.00  0.900          H  
ATOM   8735  HA  GLU B 550      -6.383   6.262  27.852  1.00  1.000          H  
ATOM   8736 1HB  GLU B 550      -6.459   8.044  29.479  1.00  1.360          H  
ATOM   8737 2HB  GLU B 550      -8.093   7.620  29.009  1.00  1.360          H  
ATOM   8738 1HG  GLU B 550      -6.918   6.449  31.541  1.00  1.360          H  
ATOM   8739 2HG  GLU B 550      -7.491   8.106  31.507  1.00  1.360          H  
ATOM   8740  N   LYS B 551      -5.497   4.342  30.279  1.00  0.780          N  
ATOM   8741  CA  LYS B 551      -4.293   3.851  30.964  1.00  0.840          C  
ATOM   8742  C   LYS B 551      -3.188   3.633  29.946  1.00  0.750          C  
ATOM   8743  O   LYS B 551      -2.006   3.768  30.262  1.00  0.810          O  
ATOM   8744  CB  LYS B 551      -4.539   2.557  31.733  1.00  1.150          C  
ATOM   8745  CG  LYS B 551      -5.418   2.702  32.983  1.00  1.150          C  
ATOM   8746  CD  LYS B 551      -5.477   1.385  33.832  1.00  1.150          C  
ATOM   8747  CE  LYS B 551      -6.193   0.255  33.070  1.00  1.150          C  
ATOM   8748  NZ  LYS B 551      -7.575   0.633  32.744  1.00  1.150          N  
ATOM   8749  H   LYS B 551      -6.367   3.784  30.291  1.00  0.940          H  
ATOM   8750  HA  LYS B 551      -3.957   4.614  31.666  1.00  1.010          H  
ATOM   8751 1HB  LYS B 551      -5.023   1.863  31.050  1.00  1.380          H  
ATOM   8752 2HB  LYS B 551      -3.586   2.121  32.029  1.00  1.380          H  
ATOM   8753 1HG  LYS B 551      -5.004   3.496  33.605  1.00  1.380          H  
ATOM   8754 2HG  LYS B 551      -6.419   3.005  32.679  1.00  1.380          H  
ATOM   8755 1HD  LYS B 551      -4.465   1.063  34.077  1.00  1.380          H  
ATOM   8756 2HD  LYS B 551      -6.013   1.578  34.760  1.00  1.380          H  
ATOM   8757 1HE  LYS B 551      -5.664   0.054  32.146  1.00  1.380          H  
ATOM   8758 2HE  LYS B 551      -6.205  -0.656  33.666  1.00  1.380          H  
ATOM   8759 1HZ  LYS B 551      -8.037  -0.079  32.171  1.00  1.380          H  
ATOM   8760 2HZ  LYS B 551      -8.113   0.812  33.568  1.00  1.380          H  
ATOM   8761 3HZ  LYS B 551      -7.543   1.470  32.162  1.00  1.380          H  
ATOM   8762  N   TYR B 552      -3.577   3.333  28.704  1.00  0.660          N  
ATOM   8763  CA  TYR B 552      -2.665   3.123  27.599  1.00  0.700          C  
ATOM   8764  C   TYR B 552      -1.623   4.217  27.490  1.00  0.690          C  
ATOM   8765  O   TYR B 552      -0.474   3.961  27.123  1.00  0.690          O  
ATOM   8766  CB  TYR B 552      -3.433   3.040  26.295  1.00  0.960          C  
ATOM   8767  CG  TYR B 552      -2.542   3.023  25.116  1.00  0.960          C  
ATOM   8768  CD1 TYR B 552      -1.886   1.889  24.728  1.00  0.960          C  
ATOM   8769  CD2 TYR B 552      -2.378   4.183  24.418  1.00  0.960          C  
ATOM   8770  CE1 TYR B 552      -1.072   1.941  23.626  1.00  0.960          C  
ATOM   8771  CE2 TYR B 552      -1.578   4.217  23.322  1.00  0.960          C  
ATOM   8772  CZ  TYR B 552      -0.929   3.089  22.936  1.00  0.960          C  
ATOM   8773  OH  TYR B 552      -0.142   3.105  21.844  1.00  0.960          O  
ATOM   8774  H   TYR B 552      -4.579   3.249  28.491  1.00  0.790          H  
ATOM   8775  HA  TYR B 552      -2.146   2.182  27.761  1.00  0.840          H  
ATOM   8776 1HB  TYR B 552      -4.044   2.139  26.282  1.00  1.160          H  
ATOM   8777 2HB  TYR B 552      -4.107   3.894  26.211  1.00  1.160          H  
ATOM   8778  HD1 TYR B 552      -2.004   0.961  25.289  1.00  1.160          H  
ATOM   8779  HD2 TYR B 552      -2.896   5.073  24.747  1.00  1.160          H  
ATOM   8780  HE1 TYR B 552      -0.540   1.085  23.295  1.00  1.160          H  
ATOM   8781  HE2 TYR B 552      -1.450   5.142  22.755  1.00  1.160          H  
ATOM   8782  HH  TYR B 552      -0.394   3.877  21.293  1.00  1.160          H  
ATOM   8783  N   LEU B 553      -2.040   5.456  27.722  1.00  0.760          N  
ATOM   8784  CA  LEU B 553      -1.210   6.621  27.537  1.00  0.860          C  
ATOM   8785  C   LEU B 553       0.032   6.607  28.416  1.00  0.830          C  
ATOM   8786  O   LEU B 553       1.007   7.307  28.128  1.00  0.890          O  
ATOM   8787  CB  LEU B 553      -2.037   7.868  27.858  1.00  1.160          C  
ATOM   8788  CG  LEU B 553      -3.220   8.188  26.901  1.00  1.160          C  
ATOM   8789  CD1 LEU B 553      -4.031   9.318  27.498  1.00  1.160          C  
ATOM   8790  CD2 LEU B 553      -2.699   8.581  25.520  1.00  1.160          C  
ATOM   8791  H   LEU B 553      -2.985   5.614  28.083  1.00  0.910          H  
ATOM   8792  HA  LEU B 553      -0.890   6.635  26.507  1.00  1.030          H  
ATOM   8793 1HB  LEU B 553      -2.449   7.748  28.861  1.00  1.400          H  
ATOM   8794 2HB  LEU B 553      -1.372   8.729  27.866  1.00  1.400          H  
ATOM   8795  HG  LEU B 553      -3.870   7.314  26.812  1.00  1.400          H  
ATOM   8796 1HD1 LEU B 553      -4.874   9.547  26.846  1.00  1.400          H  
ATOM   8797 2HD1 LEU B 553      -4.403   9.014  28.480  1.00  1.400          H  
ATOM   8798 3HD1 LEU B 553      -3.405  10.201  27.604  1.00  1.400          H  
ATOM   8799 1HD2 LEU B 553      -3.537   8.822  24.877  1.00  1.400          H  
ATOM   8800 2HD2 LEU B 553      -2.060   9.457  25.608  1.00  1.400          H  
ATOM   8801 3HD2 LEU B 553      -2.139   7.770  25.082  1.00  1.400          H  
ATOM   8802  N   ALA B 554      -0.002   5.841  29.507  1.00  0.790          N  
ATOM   8803  CA  ALA B 554       1.111   5.765  30.433  1.00  0.820          C  
ATOM   8804  C   ALA B 554       2.229   4.844  29.942  1.00  0.690          C  
ATOM   8805  O   ALA B 554       3.300   4.804  30.552  1.00  0.740          O  
ATOM   8806  CB  ALA B 554       0.616   5.272  31.778  1.00  1.140          C  
ATOM   8807  H   ALA B 554      -0.821   5.253  29.689  1.00  0.950          H  
ATOM   8808  HA  ALA B 554       1.524   6.767  30.543  1.00  0.980          H  
ATOM   8809 1HB  ALA B 554       1.443   5.245  32.484  1.00  1.360          H  
ATOM   8810 2HB  ALA B 554      -0.159   5.941  32.147  1.00  1.360          H  
ATOM   8811 3HB  ALA B 554       0.204   4.268  31.657  1.00  1.360          H  
ATOM   8812  N   ASN B 555       1.992   4.083  28.876  1.00  0.600          N  
ATOM   8813  CA  ASN B 555       3.003   3.156  28.396  1.00  0.530          C  
ATOM   8814  C   ASN B 555       3.794   3.706  27.217  1.00  0.540          C  
ATOM   8815  O   ASN B 555       3.237   4.278  26.278  1.00  0.980          O  
ATOM   8816  CB  ASN B 555       2.372   1.833  28.046  1.00  0.770          C  
ATOM   8817  CG  ASN B 555       1.850   1.079  29.251  1.00  0.770          C  
ATOM   8818  OD1 ASN B 555       2.563   0.862  30.242  1.00  0.770          O  
ATOM   8819  ND2 ASN B 555       0.612   0.657  29.182  1.00  0.770          N  
ATOM   8820  H   ASN B 555       1.100   4.155  28.376  1.00  0.720          H  
ATOM   8821  HA  ASN B 555       3.718   2.983  29.201  1.00  0.640          H  
ATOM   8822 1HB  ASN B 555       1.541   2.011  27.362  1.00  0.920          H  
ATOM   8823 2HB  ASN B 555       3.105   1.217  27.532  1.00  0.920          H  
ATOM   8824 1HD2 ASN B 555       0.215   0.147  29.947  1.00  0.920          H  
ATOM   8825 2HD2 ASN B 555       0.067   0.835  28.367  1.00  0.920          H  
ATOM   8826  N   ASP B 556       5.109   3.509  27.240  1.00  0.460          N  
ATOM   8827  CA  ASP B 556       5.934   3.934  26.118  1.00  0.500          C  
ATOM   8828  C   ASP B 556       6.537   2.713  25.445  1.00  0.410          C  
ATOM   8829  O   ASP B 556       7.614   2.229  25.815  1.00  0.480          O  
ATOM   8830  CB  ASP B 556       7.043   4.878  26.568  1.00  0.680          C  
ATOM   8831  CG  ASP B 556       7.836   5.477  25.395  1.00  0.680          C  
ATOM   8832  OD1 ASP B 556       7.617   5.095  24.230  1.00  0.680          O  
ATOM   8833  OD2 ASP B 556       8.666   6.318  25.668  1.00  0.680          O  
ATOM   8834  H   ASP B 556       5.532   3.061  28.041  1.00  0.550          H  
ATOM   8835  HA  ASP B 556       5.311   4.453  25.391  1.00  0.600          H  
ATOM   8836 1HB  ASP B 556       6.612   5.691  27.154  1.00  0.820          H  
ATOM   8837 2HB  ASP B 556       7.737   4.340  27.215  1.00  0.820          H  
ATOM   8838  N   TYR B 557       5.868   2.248  24.407  1.00  0.400          N  
ATOM   8839  CA  TYR B 557       6.219   0.999  23.761  1.00  0.380          C  
ATOM   8840  C   TYR B 557       7.373   1.154  22.794  1.00  0.360          C  
ATOM   8841  O   TYR B 557       7.834   0.173  22.215  1.00  0.370          O  
ATOM   8842  CB  TYR B 557       4.986   0.438  23.060  1.00  0.540          C  
ATOM   8843  CG  TYR B 557       3.944  -0.028  24.006  1.00  0.540          C  
ATOM   8844  CD1 TYR B 557       2.761   0.676  24.144  1.00  0.540          C  
ATOM   8845  CD2 TYR B 557       4.176  -1.149  24.771  1.00  0.540          C  
ATOM   8846  CE1 TYR B 557       1.824   0.241  25.041  1.00  0.540          C  
ATOM   8847  CE2 TYR B 557       3.244  -1.567  25.658  1.00  0.540          C  
ATOM   8848  CZ  TYR B 557       2.071  -0.883  25.798  1.00  0.540          C  
ATOM   8849  OH  TYR B 557       1.138  -1.319  26.704  1.00  0.540          O  
ATOM   8850  H   TYR B 557       5.035   2.736  24.103  1.00  0.480          H  
ATOM   8851  HA  TYR B 557       6.535   0.296  24.532  1.00  0.460          H  
ATOM   8852 1HB  TYR B 557       4.542   1.222  22.450  1.00  0.650          H  
ATOM   8853 2HB  TYR B 557       5.258  -0.370  22.412  1.00  0.650          H  
ATOM   8854  HD1 TYR B 557       2.571   1.572  23.547  1.00  0.650          H  
ATOM   8855  HD2 TYR B 557       5.111  -1.700  24.669  1.00  0.650          H  
ATOM   8856  HE1 TYR B 557       0.896   0.780  25.164  1.00  0.650          H  
ATOM   8857  HE2 TYR B 557       3.428  -2.442  26.257  1.00  0.650          H  
ATOM   8858  HH  TYR B 557       0.369  -0.750  26.674  1.00  0.650          H  
ATOM   8859  N   PHE B 558       7.884   2.386  22.666  1.00  0.370          N  
ATOM   8860  CA  PHE B 558       9.015   2.689  21.805  1.00  0.380          C  
ATOM   8861  C   PHE B 558      10.263   2.035  22.376  1.00  0.420          C  
ATOM   8862  O   PHE B 558      11.251   1.784  21.681  1.00  0.450          O  
ATOM   8863  CB  PHE B 558       9.186   4.178  21.701  1.00  0.530          C  
ATOM   8864  CG  PHE B 558      10.037   4.691  20.574  1.00  0.530          C  
ATOM   8865  CD1 PHE B 558       9.565   4.684  19.264  1.00  0.530          C  
ATOM   8866  CD2 PHE B 558      11.278   5.223  20.820  1.00  0.530          C  
ATOM   8867  CE1 PHE B 558      10.330   5.204  18.249  1.00  0.530          C  
ATOM   8868  CE2 PHE B 558      12.033   5.730  19.803  1.00  0.530          C  
ATOM   8869  CZ  PHE B 558      11.557   5.725  18.514  1.00  0.530          C  
ATOM   8870  H   PHE B 558       7.491   3.175  23.210  1.00  0.440          H  
ATOM   8871  HA  PHE B 558       8.833   2.309  20.816  1.00  0.460          H  
ATOM   8872 1HB  PHE B 558       8.211   4.581  21.596  1.00  0.630          H  
ATOM   8873 2HB  PHE B 558       9.583   4.566  22.641  1.00  0.630          H  
ATOM   8874  HD1 PHE B 558       8.571   4.274  19.055  1.00  0.630          H  
ATOM   8875  HD2 PHE B 558      11.654   5.240  21.844  1.00  0.630          H  
ATOM   8876  HE1 PHE B 558       9.959   5.213  17.243  1.00  0.630          H  
ATOM   8877  HE2 PHE B 558      13.006   6.137  20.017  1.00  0.630          H  
ATOM   8878  HZ  PHE B 558      12.163   6.136  17.709  1.00  0.630          H  
ATOM   8879  N   ASN B 559      10.243   1.754  23.683  1.00  0.450          N  
ATOM   8880  CA  ASN B 559      11.386   1.145  24.341  1.00  0.520          C  
ATOM   8881  C   ASN B 559      11.383  -0.349  24.044  1.00  0.500          C  
ATOM   8882  O   ASN B 559      11.036  -1.172  24.890  1.00  0.600          O  
ATOM   8883  CB  ASN B 559      11.343   1.402  25.833  1.00  0.700          C  
ATOM   8884  CG  ASN B 559      12.603   0.982  26.526  1.00  0.700          C  
ATOM   8885  OD1 ASN B 559      13.623   0.712  25.879  1.00  0.700          O  
ATOM   8886  ND2 ASN B 559      12.556   0.929  27.836  1.00  0.700          N  
ATOM   8887  H   ASN B 559       9.400   1.946  24.238  1.00  0.540          H  
ATOM   8888  HA  ASN B 559      12.302   1.568  23.928  1.00  0.620          H  
ATOM   8889 1HB  ASN B 559      11.176   2.466  26.012  1.00  0.840          H  
ATOM   8890 2HB  ASN B 559      10.499   0.865  26.269  1.00  0.840          H  
ATOM   8891 1HD2 ASN B 559      13.368   0.654  28.355  1.00  0.840          H  
ATOM   8892 2HD2 ASN B 559      11.708   1.157  28.315  1.00  0.840          H  
ATOM   8893  N   LEU B 560      11.786  -0.668  22.822  1.00  0.490          N  
ATOM   8894  CA  LEU B 560      11.727  -2.003  22.243  1.00  0.550          C  
ATOM   8895  C   LEU B 560      12.544  -3.088  22.911  1.00  0.720          C  
ATOM   8896  O   LEU B 560      12.148  -4.251  22.880  1.00  0.850          O  
ATOM   8897  CB  LEU B 560      12.237  -1.969  20.800  1.00  0.750          C  
ATOM   8898  CG  LEU B 560      11.440  -1.188  19.778  1.00  0.750          C  
ATOM   8899  CD1 LEU B 560      12.179  -1.247  18.465  1.00  0.750          C  
ATOM   8900  CD2 LEU B 560      10.069  -1.721  19.660  1.00  0.750          C  
ATOM   8901  H   LEU B 560      12.035   0.130  22.237  1.00  0.590          H  
ATOM   8902  HA  LEU B 560      10.693  -2.330  22.278  1.00  0.660          H  
ATOM   8903 1HB  LEU B 560      13.241  -1.554  20.809  1.00  0.900          H  
ATOM   8904 2HB  LEU B 560      12.305  -2.996  20.445  1.00  0.900          H  
ATOM   8905  HG  LEU B 560      11.383  -0.144  20.066  1.00  0.900          H  
ATOM   8906 1HD1 LEU B 560      11.629  -0.666  17.733  1.00  0.900          H  
ATOM   8907 2HD1 LEU B 560      13.173  -0.831  18.579  1.00  0.900          H  
ATOM   8908 3HD1 LEU B 560      12.260  -2.282  18.133  1.00  0.900          H  
ATOM   8909 1HD2 LEU B 560       9.589  -1.184  18.935  1.00  0.900          H  
ATOM   8910 2HD2 LEU B 560      10.088  -2.721  19.376  1.00  0.900          H  
ATOM   8911 3HD2 LEU B 560       9.528  -1.623  20.592  1.00  0.900          H  
ATOM   8912  N   VAL B 561      13.696  -2.769  23.471  1.00  0.940          N  
ATOM   8913  CA  VAL B 561      14.492  -3.862  24.008  1.00  1.230          C  
ATOM   8914  C   VAL B 561      14.719  -3.785  25.501  1.00  1.250          C  
ATOM   8915  O   VAL B 561      15.227  -2.793  26.008  1.00  1.680          O  
ATOM   8916  CB  VAL B 561      15.831  -3.962  23.243  1.00  1.610          C  
ATOM   8917  CG1 VAL B 561      16.705  -5.088  23.822  1.00  1.610          C  
ATOM   8918  CG2 VAL B 561      15.530  -4.239  21.743  1.00  1.610          C  
ATOM   8919  H   VAL B 561      14.010  -1.807  23.516  1.00  1.130          H  
ATOM   8920  HA  VAL B 561      13.964  -4.795  23.825  1.00  1.480          H  
ATOM   8921  HB  VAL B 561      16.379  -3.026  23.346  1.00  1.930          H  
ATOM   8922 1HG1 VAL B 561      17.640  -5.139  23.266  1.00  1.930          H  
ATOM   8923 2HG1 VAL B 561      16.929  -4.895  24.874  1.00  1.930          H  
ATOM   8924 3HG1 VAL B 561      16.181  -6.040  23.735  1.00  1.930          H  
ATOM   8925 1HG2 VAL B 561      16.464  -4.307  21.190  1.00  1.930          H  
ATOM   8926 2HG2 VAL B 561      14.981  -5.179  21.649  1.00  1.930          H  
ATOM   8927 3HG2 VAL B 561      14.933  -3.435  21.330  1.00  1.930          H  
ATOM   8928  N   GLU B 562      14.357  -4.874  26.190  1.00  1.560          N  
ATOM   8929  CA  GLU B 562      14.531  -4.997  27.630  1.00  1.890          C  
ATOM   8930  C   GLU B 562      15.281  -6.282  27.956  1.00  2.530          C  
ATOM   8931  O   GLU B 562      16.290  -6.258  28.660  1.00  2.800          O  
ATOM   8932  OXT GLU B 562      14.881  -7.351  27.496  1.00  2.830          O  
ATOM   8933  CB  GLU B 562      13.189  -4.997  28.352  1.00  2.350          C  
ATOM   8934  CG  GLU B 562      13.294  -5.073  29.869  1.00  2.350          C  
ATOM   8935  CD  GLU B 562      11.947  -5.047  30.567  1.00  2.350          C  
ATOM   8936  OE1 GLU B 562      10.935  -4.831  29.908  1.00  2.350          O  
ATOM   8937  OE2 GLU B 562      11.922  -5.267  31.751  1.00  2.350          O  
ATOM   8938  H   GLU B 562      13.944  -5.640  25.678  1.00  1.870          H  
ATOM   8939  HA  GLU B 562      15.124  -4.154  27.988  1.00  2.270          H  
ATOM   8940 1HB  GLU B 562      12.618  -4.107  28.077  1.00  2.820          H  
ATOM   8941 2HB  GLU B 562      12.635  -5.860  28.037  1.00  2.820          H  
ATOM   8942 1HG  GLU B 562      13.810  -5.994  30.141  1.00  2.820          H  
ATOM   8943 2HG  GLU B 562      13.898  -4.238  30.219  1.00  2.820          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 -3600.97 416.188 2314.52 -203.174 74.8411 131.633 1278.27 -1345.64 -4.72052 -31.9604 -1218.92 -154.198 -211.187 -224.272 -149.009 -68.2699 0 80.143 7.39746 42.0872 253.375 503.107 -158.488 113.953 -39.8978 -28.4573 432.487 -1791.16
MET:NtermProteinFull_1 -2.74087 0.16948 1.06463 -0.34409 0.05027 0.17499 0.30431 -0.44234 -0 -0 -0.37453 1.15206 0 0 0 0 0 0.06365 0.00101 0.05467 1.65341 0 0 0 0.60916 0 0.08317 1.47898
ASP_2 -2.55086 0.08092 3.01063 -0.10953 0.00723 0.31296 1.34124 -1.30246 -0 -0 -2.28176 -0.32384 0 0 0 0 0 0.02334 -0.02713 0.00888 0 1.83841 0.0312 0 -2.3716 -0.21908 0.17112 -2.36034
ASN_3 -5.0536 0.34816 4.57354 -0.342 0.0455 0.62671 1.55819 -2.20897 -0.00279 -0.01041 -1.28352 -0.49853 0 0 0 -0.88027 0 0.01431 -0.01307 0.03756 0 1.7649 -0.02802 0 -0.93687 -0.1361 0.35654 -2.06873
ILE_4 -7.45803 1.00992 2.38467 -0.61639 0.36669 0.11997 2.46988 -2.051 -0.00061 -0.00159 -1.77628 0.26302 0 0 0 0 0 0.01059 -0.05347 0.01372 1.00163 0 -0.78296 0 0.73287 -0.16856 0.64785 -3.8881
LYS_5 -8.49007 0.59367 6.95244 -0.35526 0.05404 0.23142 3.80256 -3.14161 -0.03092 -0.15196 -5.14218 0.00301 0 0 -1.12557 -0.88027 0 0.00674 0.05106 0.0855 2.58932 0 0.37708 0 -1.5107 -0.09247 0.84156 -5.3326
VAL_6 -7.76654 1.07042 2.34696 -0.26945 0.22013 0.05504 2.65321 -2.41875 -0.0134 -0.04825 -2.83101 -0.20226 0 0 0 0 0 0.00829 -0.00479 0.45713 0.33517 0 -0.79178 0 1.9342 -0.05074 0.74161 -4.57481
LEU_7 -9.48024 1.48605 2.18531 -0.6243 0.21764 0.16416 2.43057 -2.52654 -0.02127 -0.08568 -2.76812 0.31373 0 0 0 0 0 0.00362 0.08876 0.12624 0.77515 0 -0.28676 0 0.18072 -0.26357 0.70961 -7.37493
PHE_8 -10.2812 3.02235 1.86367 -0.76357 0.22735 0.3876 3.00928 -2.55571 -0.01279 -0.04665 -3.39046 0.1413 0 0 0 0 0 0.02367 0.01691 0.03574 0 2.20779 -0.09327 0 1.0402 -0.0463 1.12225 -4.09182
LEU_9 -7.79854 0.54527 0.87813 -0.45371 0.16951 0.07892 2.03212 -1.8508 -0.00776 -0.02846 -2.43453 0.17615 0 0 0 0 0 0.00517 -0.0085 0.01334 0.53267 0 -0.37588 0 0.18072 -0.14395 0.97178 -7.51834
GLY_10 -4.47449 0.18785 3.78104 -0.00021 0 0 1.74158 -2.12288 -0.00079 -0.01458 -1.55083 -0.15192 0 0 0 0 0 0.08602 0.04014 0 0 0 -0.82165 0 0.83697 0.01628 0.37104 -2.07642
ASP_11 -7.96006 0.51252 11.0541 -0.20903 0.06323 0.67022 5.26411 -4.71777 -0.00091 -0.01506 -6.24954 -1.32216 0 0 -0.86669 -1.8417 0 0.03343 -0.04984 0.00743 0 2.56105 -0.72079 0 -2.3716 0.19943 0.26886 -5.69083
VAL_12 -8.58704 1.1894 4.16697 -0.29824 0.20847 0.07091 3.51461 -3.24467 -0.00736 -0.02192 -1.0451 -0.03715 0 0 0 0 0 0.04305 -0.07134 0.03554 0.01577 0 -0.24893 0 1.9342 -0.03549 0.56973 -1.84858
TYR_13 -9.96535 0.79218 5.10892 -0.77252 0.07417 0.19847 2.92961 -3.3154 -0.00237 -0.00718 -2.64461 -0.48873 0 0 0 0 0 0.02422 0.15834 0.44674 0 2.89028 -0.12813 0.00233 1.2797 0.19527 0.62528 -2.59879
GLY_14 -4.55831 0.17933 4.76283 -0.00016 0 0 2.46136 -2.56286 -0.00736 -0.02192 -1.58817 -0.21034 0 0 0 0 0 0.01438 -0.00562 0 0 0 -1.4363 0 0.83697 0.43342 0.43369 -1.26903
LYS_15 -3.30391 0.21378 3.9844 -0.30613 0.02544 0.13707 1.60233 -1.85759 -0 -0 -0.5514 0.01395 0 0 0 0 0 0.01146 -0.03862 0.00266 1.78724 0 -0.00088 0 -1.5107 0.01528 0.3125 0.53687
ALA_16 -4.5478 0.2431 2.7173 -0.02257 0 0 1.6152 -1.95655 -0.00237 -0.00718 -1.05883 -0.38555 0 0 0 0 0 0.06506 -0.00347 0 0 0 -0.29617 0 1.8394 -0.42669 0.23088 -1.99626
GLY_17 -5.62358 0.72954 4.75569 -5e-05 0 0 2.06598 -2.80975 -0 -0 -1.78713 -0.40951 0 0 0 0 0 0.03881 -0.08417 0 0 0 0.1476 0 0.83697 0.34623 0.22001 -1.57337
ARG_18 -9.61537 0.39232 8.40136 -0.94894 0.22305 0.66922 2.49641 -4.08634 -0.02777 -0.14287 -2.29615 0.37673 0 0 0 0 0 0.03049 -0.05554 0.20459 1.45017 0 -0.13795 0 -1.2888 0.36827 0.41284 -3.57427
LYS_19 -5.21462 0.5854 8.04692 -0.76282 0.13154 0.73836 4.03991 -3.39886 -0 -0 -6.52421 -0.01158 0 0 0 -0.7705 0 0.00325 -0.02035 0.30277 2.89926 0 0.01863 0 -1.5107 -0.2973 0.75646 -0.98845
ILE_20 -9.07122 0.87283 4.16478 -0.5715 0.23214 0.17069 2.56014 -3.19085 -0 -0 -2.76393 0.10255 0 0 0 0 0 0.01946 0.0635 0.03607 1.55423 0 0.01206 0 0.73287 -0.16072 0.87404 -4.36288
ILE_21 -9.19881 1.26212 2.97862 -0.53667 0.47333 0.10437 2.55958 -2.7574 -0.01451 -0.13895 -2.20444 0.0541 0 0 0 0 0 0.01188 -0.03436 0.01187 0.56847 0 -0.48322 0 0.73287 -0.09379 0.77627 -5.92868
SER_22 -3.80755 0.13503 3.96438 -0.02843 0 0.06549 1.61255 -1.98017 -0.01068 -0.14781 -1.02224 -0.5126 0 0 0 0 0 0.02093 -0.02992 0.00611 0.93448 0 0.30945 0.60579 -0.77834 0.0247 0.4305 -0.20833
ASP_23 -4.59597 0.47754 6.7988 -0.10543 0.00332 0.31934 2.87056 -2.84435 -0.01068 -0.14781 -5.17899 -0.23597 0 0 0 -0.7705 0 0.01959 -0.03534 0.00221 0 1.87122 -0.01707 0 -2.3716 -0.09351 0.52565 -3.51901
HIS_D_24 -7.24183 0.65687 4.57811 -0.43122 0.02383 0.55767 2.58588 -2.63525 -0 -0 -2.97511 -0.38382 0 0 0 0 0 0.03113 -0.05785 0.10475 0 1.89301 -0.34067 0 -0.45461 -0.05525 1.01467 -3.12969
LEU_25 -9.12337 1.78134 3.19556 -0.73644 0.39225 0.34666 2.88554 -2.74659 -0 -0 -2.87292 0.092 0 0 0 0 0 0.01474 0.12666 0.01031 0.97887 0 -0.25565 0 0.18072 1.15758 1.84603 -2.7267
PRO_26 -4.91218 0.61105 3.87309 -0.072 0 0.044 1.45316 -1.60075 -0 -0 -1.24381 0.61655 0 0 0 0 0 0.00781 -0.10331 0.00403 0.48048 0 -0.35211 0 -2.4119 0.86857 1.44211 -1.29521
ILE_27 -5.84234 0.5363 5.11302 -0.4895 0.33846 0.09641 2.54131 -2.55374 -0 -0 -1.59816 -0.01347 0 0 0 0 0 0.00355 -0.00868 0.0021 0.67858 0 -0.49176 0 0.73287 -0.22788 0.34664 -0.83631
ILE_28 -8.69031 0.80604 2.71002 -0.49389 0.408 0.09621 2.69073 -2.63697 -0 -0 -1.79651 0.07842 0 0 0 0 0 0.02206 -0.03617 0.05526 0.51924 0 -0.41938 0 0.73287 0.04657 0.37673 -5.53109
LYS_29 -6.18567 0.59166 5.26059 -0.42094 0.07121 0.2266 2.33236 -2.60844 -0 -0 -2.36467 -0.10955 0 0 0 0 0 0.02092 0.05192 0.00635 1.80995 0 0.01011 0 -1.5107 0.04555 0.36821 -2.40453
LYS_30 -3.72366 0.22955 4.63951 -0.30473 0.0299 0.135 1.79105 -2.10178 -0 -0 -1.36369 -0.00128 0 0 0 0 0 0.01011 -0.0293 0.01507 1.82701 0 0.01092 0 -1.5107 -0.06667 0.30657 -0.10714
LYS_31 -4.07718 0.19446 3.54372 -0.30151 0.02134 0.12905 1.61299 -1.73837 -0 -0 -1.0676 -0.02073 0 0 0 0 0 0.01151 -0.06621 0.14731 1.68909 0 -0.0552 0 -1.5107 -0.34248 0.31348 -1.51706
TYR_32 -8.49572 1.19422 3.80326 -0.69787 0.07829 0.39068 2.07587 -2.46344 -0 -0 -2.8434 -0.22741 0 0 0 -0.40115 0 0.054 -0.05204 0.006 0 2.01244 -0.26282 0.00248 1.2797 -0.53439 0.4612 -4.62009
GLN_33 -3.57016 0.23878 4.29298 -0.31264 0.06757 0.30885 1.56739 -1.84591 -0.01461 -0.08444 -1.56364 -0.73927 0 0 0 0 0 0.02392 0.4904 0.05059 0 2.7391 -0.22894 0 -0.18838 -0.36396 0.51946 1.38707
LEU_34 -8.62554 1.60054 2.53323 -0.51814 0.32907 0.09092 0.78176 -2.14666 -0.00198 -0.00776 -0.75215 0.41726 0 0 0 0 0 0.04116 -0.0154 0.14092 0.43308 0 -0.07555 0 0.18072 -0.33316 0.70957 -5.21811
ASN_35 -4.90815 0.72674 3.79904 -0.193 0.02882 0.30834 2.21632 -2.03158 -0.00198 -0.00787 -1.3017 -0.64087 0 0 -1.12557 0 0 0.05124 -0.04546 0.06032 0 3.22705 0.05457 0 -0.93687 0.02739 0.86448 0.17126
LEU_36 -8.56749 1.09232 1.39483 -0.56877 0.08863 0.14013 2.09516 -2.07156 -0 -0 -2.18778 0.19097 0 0 0 0 0 0.00926 0.08939 0.27562 0.80262 0 -0.17053 0 0.18072 0.50301 0.90776 -5.79568
ILE_37 -9.34487 1.10737 3.47644 -0.45727 0.27584 0.10515 3.55889 -2.73236 -0 -0 -4.08505 -0.06226 0 0 -1.03386 0 0 0.00554 -0.05882 0.25177 0.33125 0 -0.75943 0 0.73287 0.02939 0.86104 -7.79839
ILE_38 -8.71337 1.25597 1.91206 -0.46526 0.35311 0.09454 2.81242 -2.23448 -0 -0 -3.35279 0.03749 0 0 0 0 0 0.01362 -0.07536 0.06101 0.47261 0 -0.69033 0 0.73287 -0.35484 0.60045 -7.5403
ALA_39 -5.1298 0.56837 2.6891 -0.02469 0.00069 0 2.66753 -2.12313 -0.00324 -0.05585 -2.88522 -0.37518 0 0 0 0 0 0.01443 0.23142 0 0 0 -0.11406 0 1.8394 -0.0068 0.56884 -2.1382
ASN_40 -7.88387 0.89789 8.03957 -0.31049 0.24778 0.56974 4.51034 -3.94017 -0.0413 -0.29362 -2.9494 -0.96908 0 0 -0.59444 -0.97507 0 0.02798 -0.07795 0.17611 0 2.21429 -0.5235 0 -0.93687 0.06978 0.70085 -2.04145
ALA_41 -6.46411 0.88838 3.57249 -0.02913 0.0153 0 2.47703 -2.61653 -0.0011 -0.01252 -2.73088 -0.48054 0 0 0 0 0 0.04576 0.00061 0 0 0 0.51327 0 1.8394 0.10719 0.62694 -2.24844
GLU_42 -10.2485 0.84163 12.6454 -0.38929 0.15905 0.4901 5.76132 -5.39414 -0 -0 -6.43067 -0.64752 0 0 -1.63702 -1.12976 0 0.04193 -0.04985 0.0201 0 3.07327 -0.14199 0 -2.7348 0.21333 0.90777 -4.64966
ASN_43 -9.32857 1.1348 9.22543 -0.20079 0.03492 0.32076 4.44306 -4.58902 -0.01456 -0.06126 -4.54725 -0.64274 0 0 -0.86669 -0.9035 0 0.01851 0.03697 0.02849 0 2.30848 -0.67333 0 -0.93687 -0.06116 1.0729 -4.20141
THR_44 -8.37511 0.72924 6.69644 -0.20676 0.18463 0.07562 3.9873 -3.67759 -0 -0 -3.35765 0.01384 0 0 0 0 0 0.00514 0.08358 0.0613 0.06964 0 -0.02832 2.25753 -1.0874 0.00474 0.83908 -1.72475
THR_45 -7.82347 0.67504 7.72032 -0.19405 0.16483 0.08138 3.49907 -3.7664 -0.0011 -0.01252 -3.64548 -0.32038 0 0 -0.60808 -0.75551 0 0.02147 0.12904 0.03881 0.0805 0 0.72584 4.08182 -1.0874 0.66485 0.81423 0.48282
ASN_46 -2.96928 0.22964 2.35389 -0.19511 0.02537 0.33169 0.95749 -1.40534 -0.02779 -0.1433 -0.06595 -1.03579 0 0 0 0 0 0.01089 -0.08552 0.08116 0 1.8501 -1.02217 0 -0.93687 0.09071 0.4316 -1.52457
GLY_47 -4.4867 0.85632 3.41003 -6e-05 0 0 1.61209 -2.08359 -0 -0 0.20345 -0.37653 0 0 0 0 0 0.03634 -0.08663 0 0 0 -1.4974 0 0.83697 -0.93681 0.38085 -2.13166
LYS_48 -7.50104 0.70565 6.17539 -0.35102 0.04156 0.22117 2.33888 -2.88348 -0.00773 -0.06031 -2.33679 -0.00408 0 0 -0.55495 0 0 0.01388 0.07758 0.0761 2.43991 0 -0.03079 0 -1.5107 -0.05408 0.71499 -2.48986
GLY_49 -5.01733 0.19204 4.97742 -0.00035 0 0 2.49731 -2.59174 -0 -0 -2.90967 -0.18753 0 0 0 0 0 0.01493 -0.04511 0 0 0 -1.51125 0 0.83697 0.38501 0.45821 -2.90108
LEU_50 -8.43351 0.88191 1.37894 -0.59225 0.17255 0.16864 0.92254 -1.86895 -0.00242 -0.0219 -0.05731 0.22003 0 0 0 0 0 0.00296 0.12675 0.03802 0.69734 0 -0.11761 0 0.18072 0.33748 0.31984 -5.64621
SER_51 -5.60007 0.18678 5.99531 -0.0311 0 0.07243 3.29917 -2.79949 -0.01844 -0.11262 -3.38513 -0.42043 0 0 -1.15717 0 0 0.01831 -0.01644 0.03113 0.23464 0 -0.3689 0.62852 -0.77834 0.10836 0.41354 -3.69994
TRP_52 -8.09147 1.00562 5.44696 -1.28709 0.05946 0.5468 3.08549 -2.97011 -0 -0 -3.41346 -0.23144 0 0 -0.62752 0 0 0.03275 -0.03652 0.06529 0 1.7912 -0.10382 0 1.6906 -0.35469 0.43315 -2.95878
ASN_53 -4.48681 0.28656 4.18654 -0.17286 0.01915 0.25231 1.79838 -2.14477 -0 -0 -0.99129 -0.32755 0 0 0 0 0 0.03905 -0.04958 2e-05 0 1.42585 0.46608 0 -0.93687 -0.04101 0.41471 -0.2621
HIS_54 -9.87104 0.85389 8.43816 -0.49267 0.25148 0.50306 3.29936 -4.22643 -0.01844 -0.11262 -2.49093 -0.53637 0 0 -0.54909 -0.75551 0 0.02319 0.48679 0.09044 0 2.57373 -0.01002 0 -0.45461 -0.01829 0.57348 -2.44244
TYR_55 -11.5219 1.42372 6.23935 -0.9439 0.05649 0.29506 3.84146 -3.74112 -0.0029 -0.01691 -3.07005 -0.34763 0 0 0 -0.72935 0 0.00392 0.02169 0.65783 0 1.95426 -0.41086 0.23406 1.2797 -0.04516 0.74621 -4.07597
GLN_56 -7.79459 0.52317 6.84827 -0.63805 0.08033 0.65046 2.9644 -3.32657 -0 -0 -3.04741 -0.26445 0 0 0 0 0 0.02473 0.02917 0.01133 0 2.96509 -0.22097 0 -0.18838 -0.14603 0.53373 -0.99577
ILE_57 -6.73908 0.43375 5.31669 -0.502 0.42964 0.10288 2.69425 -2.86884 -0.0132 -0.12567 -2.02197 -0.05584 0 0 0 0 0 0.02594 -0.0638 0.03511 0.53764 0 -0.43955 0 0.73287 -0.17528 0.4771 -2.21936
LEU_58 -8.87397 0.70446 2.87969 -0.46636 0.24414 0.11176 2.83448 -2.7819 -0 -0 -2.24803 0.21653 0 0 0 0 0 0.00541 0.31867 0.01323 0.30305 0 -0.28274 0 0.18072 -0.16972 0.68975 -6.32084
LYS_59 -6.48267 0.79254 7.65388 -0.48004 0.19747 0.1897 3.29809 -3.35278 -0 -0 -5.09547 0.36261 0 0 0 0 0 0.00634 -0.03365 0.12487 3.09301 0 0.03233 0 -1.5107 -0.33739 0.88183 -0.66001
GLN_60 -3.76351 0.40541 4.25679 -0.27214 0.05711 0.21422 1.78081 -2.03439 -0.0132 -0.12567 -1.14594 -0.50026 0 0 0 0 0 0.00907 0.05952 0.12344 0 2.77928 -0.21008 0 -0.18838 -0.33893 0.59529 1.68846
ALA_61 -4.42291 0.37316 2.27058 -0.02532 0.00108 0 1.68199 -1.87906 -0.01451 -0.13895 -1.33996 -0.41478 0 0 0 0 0 0.01639 -0.06448 0 0 0 -0.10646 0 1.8394 -0.51478 0.38772 -2.35089
GLY_62 -3.07338 0.40406 2.92483 -7e-05 0 0 1.67985 -1.6291 -0 -0 -0.96927 -0.31639 0 0 0 0 0 0.02283 -0.165 0 0 0 -1.54102 0 0.83697 -0.15517 0.54741 -1.43346
ILE_63 -8.56161 1.00739 1.6351 -0.48697 0.35755 0.10158 1.46063 -2.30072 -0 -0 -0.82203 0.25324 0 0 0 0 0 0.02253 -0.08528 0.09187 0.40759 0 -0.49623 0 0.73287 -0.11579 0.55568 -6.24261
ASP_64 -4.94739 0.43322 5.17375 -0.10349 2e-05 0.30627 2.90142 -2.43085 -0 -0 -2.16652 -0.55953 0 0 -1.03386 0 0 0.02134 -0.00049 0.0014 0 2.40501 -0.10759 0 -2.3716 -0.28305 0.45473 -2.30721
TYR_65 -10.145 1.62435 3.25556 -0.73629 0.09658 0.38996 3.08135 -2.82447 -0.01029 -0.04223 -2.9888 -0.13953 0 0 0 0 0 0.0085 0.00017 0.02021 0 1.86941 -0.19581 0.00889 1.2797 -0.0912 0.86655 -4.67235
ILE_66 -8.02715 1.06875 2.18907 -0.46477 0.3664 0.0962 2.81014 -2.26361 -0 -0 -2.82461 0.03717 0 0 0 0 0 0.01764 -0.06644 0.18475 0.41641 0 -0.77927 0 0.73287 -0.32768 1.07503 -5.7591
THR_67 -6.93607 0.85273 5.4719 -0.1656 0.11684 0.05844 3.5672 -2.93913 -0.0097 -0.03854 -4.4093 0.36407 0 0 0 -0.63877 0 0.03009 -0.03527 2e-05 0.20993 0 -0.17684 2.28561 -1.0874 -0.17195 0.68206 -2.96969
MET_68 -10.5559 1.33933 4.86568 -0.46528 0.25812 0.06359 2.31761 -2.99137 -0 -0 -1.55233 -0.04173 0 0 -0.83565 0 0 0.28895 0.05098 0.03674 1.52478 0 -0.00633 0 0.60916 0.08687 0.64263 -4.36416
GLY_69 -5.04739 0.68345 5.19116 -0.00023 0 0 2.10348 -2.54356 -0.01472 -0.1061 -2.51227 -0.17212 0 0 0 0 0 0.07891 -0.06632 0 0 0 -1.17801 0 0.83697 0.37787 0.61271 -1.75618
ASN_70 -5.96151 0.53427 4.38007 -0.2644 0.0078 0.49475 1.70979 -2.50162 -0.0122 -0.05568 0.059 -1.25607 0 0 0 0 0 0.16291 0.04593 0.17836 0 3.1844 0.04634 0 -0.93687 0.27338 0.72084 0.8095
HIS_D_71 -7.33674 0.41074 6.66571 -0.41198 0.02204 0.52335 2.14754 -3.08347 -0.02895 -0.17624 -2.84465 -0.34393 0 0 -1.04258 0 0 0.02682 -0.06357 0.00431 0 1.66441 -0.33169 0 -0.45461 -0.30143 0.71713 -4.23779
THR_72 -7.68468 1.26369 4.1766 -0.21507 0.30163 0.07936 2.54141 -2.58193 -0 -0 -1.93229 -0.1544 0 0 0 0 0 0.01172 0.07326 0.00355 0.11918 0 0.15001 2.29996 -1.0874 -0.05993 0.5648 -2.13052
TRP_73 -11.4995 1.74862 1.49499 -1.19764 0.28991 0.94329 0.8722 -2.43875 -0.01578 -0.10513 -0.39612 -0.24484 0 0 0 0 0 0.00588 -0.05913 0.43463 0 2.59335 -0.03466 0 1.6906 0.01391 0.70002 -5.20414
PHE_74 -6.06293 0.58198 3.91863 -0.91577 0.06747 0.31974 1.72648 -2.0073 -0.00675 -0.09604 -1.56 0.03432 0 0 0 0 0 0.02224 -0.01892 0.17962 0 1.91395 -0.30761 0 1.0402 -0.19537 0.56533 -0.80073
GLN_75 -7.91797 0.56359 6.64011 -0.52764 0.05355 0.52033 2.48347 -3.32335 -0.02875 -0.17087 -2.96353 -0.65986 0 0 -0.55495 -0.8429 0 0.03675 0.03754 0.00217 0 2.95605 0.01177 0 -0.18838 0.1838 0.60306 -3.08597
LYS_76 -4.31748 0.67636 4.28047 -0.31036 0.03086 0.13911 1.8619 -1.99868 -0.00033 -0.00094 -1.64065 0.02663 0 0 0 0 0 0.02067 -0.02257 0.01846 1.66154 0 -0.08587 0 -1.5107 0.0587 0.60795 -0.50492
GLN_77 -3.34603 0.33428 3.33029 -0.79513 0.36314 1.14221 0.9637 -1.55258 -0.0151 -0.13591 -0.57002 -2.31631 0 0 0 -0.8429 0 0.13768 -0.07786 0.10065 0 3.45828 -0.05176 0 -0.18838 -0.27528 0.52654 0.18951
ASP_78 -5.3582 0.77799 6.93097 -0.24002 0.01819 0.79671 3.72914 -3.05429 -0.00929 -0.04777 -5.93958 0.22061 0 0 -0.62752 0 0 0.04854 -0.00417 0.36825 0 2.90857 -0.54915 0 -2.3716 0.09838 0.86643 -1.43781
LEU_79 -9.09671 1.25558 3.43349 -0.51736 0.30172 0.12429 3.00841 -2.96318 -0 -0 -1.91623 0.25454 0 0 0 0 0 0.01365 -0.0337 0.14443 0.28837 0 -0.31633 0 0.18072 0.01408 0.86215 -4.96207
GLU_80 -2.82446 0.18802 2.48084 -0.22743 0.03181 0.33411 0.68028 -1.34256 -1e-05 -8e-05 -0.49897 -0.61838 0 0 -0.86758 0 0 0.00369 -0.07284 0.0002 0 3.20898 -0.27144 0 -2.7348 -0.54677 0.42914 -2.64824
LEU_81 -5.01421 0.49677 4.36186 -0.49784 0.24888 0.11795 2.27302 -2.25821 -0 -0 -1.64485 0.00423 0 0 -0.49123 0 0 0.01215 -0.05049 0.10079 2.6924 0 -0.28227 0 0.18072 -0.28395 0.28443 0.25014
VAL_82 -7.95623 0.6883 3.11569 -0.3154 0.24413 0.07237 2.35936 -2.63898 -0.02279 -0.15608 -1.08509 -0.23736 0 0 0 0 0 0.00821 0.11368 0.01864 0.25545 0 -0.40704 0 1.9342 0.09484 0.48239 -3.4317
LEU_83 -7.79243 1.0888 1.96286 -0.54155 0.28301 0.13977 1.48597 -2.04992 -0.00355 -0.02686 -1.29668 -0.00568 0 0 0 0 0 0.00878 0.11971 0.03476 2.93704 0 -0.11452 0 0.18072 -0.18237 0.46934 -3.30279
ASN_84 -3.67893 0.31834 3.6358 -0.18672 0.0596 0.30603 1.41129 -1.9166 -0.00371 -0.02331 -1.1221 -0.5068 0 0 -0.86758 0 0 0.00923 -0.03224 0.3438 0 2.03398 -0.51621 0 -0.93687 -0.61372 0.28685 -1.99986
GLN_85 -6.74529 1.03445 6.04899 -0.59889 0.12147 0.53718 3.26374 -2.92317 -0.02279 -0.15608 -2.70005 -0.47952 0 0 -0.49123 -0.72935 0 0.01 -0.02024 0.1928 0 2.70331 -0.00958 0 -0.18838 -0.56775 0.48759 -1.23276
VAL_86 -2.77091 0.24185 2.26955 -0.28114 0.13794 0.04867 1.02092 -1.27407 -0 -0 0.07465 0.30794 0 0 0 0 0 0.01801 -0.06843 0.00021 0.5404 0 0.39159 0 1.9342 -0.30408 0.46254 2.74984
ASP_87 -5.45576 0.86259 5.88497 -0.1175 0.01928 0.36369 2.8128 -2.76253 -0.01508 -0.06558 -4.31191 -0.1827 0 0 0 0 0 0.01563 -0.07306 0.05602 0 2.32314 -0.36756 0 -2.3716 -0.55903 0.36557 -3.57861
VAL_88 -6.53993 0.69745 2.2842 -0.27263 0.1637 0.05817 1.81077 -2.0186 -0.02544 -0.14926 -0.97127 -0.28023 0 0 0 0 0 0.05982 -0.03308 0.0124 0.25901 0 -0.78451 0 1.9342 -0.64031 0.44154 -3.99401
ILE_89 -8.09424 0.68013 3.55714 -0.47494 0.39143 0.09943 2.92532 -2.66815 -0.0116 -0.04498 -3.36509 0.04863 0 0 0 0 0 0.00258 -0.05878 0.24094 0.4274 0 -0.78445 0 0.73287 -0.47768 0.39548 -6.47855
ARG_90 -10.7758 1.04551 10.1294 -0.98689 0.42855 0.82769 3.85745 -4.7827 -0.02008 -0.08191 -4.62763 0.65914 0 0 -1.34398 0 0 0.02132 -0.01527 0.22698 3.0351 0 -0.04017 0 -1.2888 0.00621 1.74949 -1.9764
PRO_91 -8.44445 1.29275 4.17344 -0.11889 0.00575 0.08549 1.29663 -1.88267 -0 -0 -1.70805 0.26108 0 0 -0.71152 0 0 0.03469 -0.03184 0.00409 0.14738 0 -0.84501 0 -2.4119 -0.07991 1.9896 -6.94335
LEU_92 -5.77872 0.446 3.43307 -0.63638 0.1227 0.21498 2.05738 -2.08943 -0.01363 -0.0603 -1.83877 0.09401 0 0 0 0 0 0.09526 0.22237 0.10894 0.79491 0 -0.20765 0 0.18072 -0.35439 0.76162 -2.4473
ASN_93 -8.69584 0.74038 6.82396 -0.41481 0.05672 0.85888 3.66088 -3.37888 -0.05347 -0.31199 -3.45412 -1.675 0 0 -2.87272 0 0 0.23699 0.05389 0.10169 0 3.19893 -0.55401 0 -0.93687 0.06622 0.74703 -5.80213
LEU_94 -7.75982 0.79219 1.66102 -0.50445 0.25599 0.1138 1.22243 -1.87361 -0.00028 -0.00808 -0.7409 0.05768 0 0 0 0 0 0.14879 -0.00703 0.08107 0.77646 0 -0.30881 0 0.18072 -0.01116 0.76736 -5.15662
MET_95 -7.56538 0.91235 5.30305 -0.34691 0.18245 -0.00774 2.17236 -2.65481 -0.00881 -0.06645 -2.21871 0.12364 0 0 0 0 0 0.06082 -0.00383 0.33887 1.16245 0 0.02573 0 0.60916 -0.26888 0.91108 -1.33955
GLN_96 -4.19616 0.42861 2.67769 -0.71964 0.29661 1.07286 0.6671 -1.54762 -0.00028 -0.00808 -0.60145 -2.17964 0 0 0 0 0 0.01138 -0.15667 0.00498 0 2.97817 -0.00859 0 -0.18838 -0.18587 0.75261 -0.90237
ASP_97 -2.47324 0.40701 2.9351 -0.11853 0.01171 0.36648 0.37502 -1.28392 -0.00907 -0.02891 -0.4934 -0.21324 0 0 0 0 0 0.01553 -0.06565 0.01825 0 2.1953 -0.25296 0 -2.3716 -0.35858 0.24263 -1.10206
PHE_98 -8.9893 1.21078 3.21118 -0.78344 0.04886 0.11357 3.27448 -2.64792 -0.00704 -0.11709 -1.70817 -0.34461 0 0 0 0 0 0.01168 0.00517 0.13862 0 3.00571 -0.1379 0 1.0402 -0.41163 0.234 -2.85283
ASN_99 -4.20959 0.7903 3.01491 -0.20417 0.06281 0.32364 1.55986 -1.86117 -0.01602 -0.14448 0.19054 -0.72312 0 0 -0.5907 0 0 0.00909 -0.01531 0.04644 0 3.71978 0.30346 0 -0.93687 -0.17113 0.50263 1.65089
TYR_100 -8.25782 1.02597 3.29897 -0.62591 0.03519 0.39297 2.13521 -2.39603 -0.01448 -0.09006 -1.24402 -0.31188 0 0 -0.5907 0 0 0.00628 -0.03437 0.18918 0 1.98776 0.43783 0.0024 1.2797 0.13209 0.80127 -1.84046
PHE_101 -7.57158 0.917 4.29816 -0.88514 0.05236 0.32582 2.10037 -2.63192 -0 -0 -1.67605 -0.45468 0 0 0 0 0 0.00517 -0.08443 0.26487 0 2.52402 0.1968 0 1.0402 0.17175 0.75965 -0.64762
GLN_102 -3.15403 0.60009 2.1664 -0.29855 0.07974 0.24962 0.40995 -1.24206 -9e-05 -0.00151 0.22003 -0.7094 0 0 0 0 0 0.00935 -0.05312 0.00129 0 2.86116 -0.11336 0 -0.18838 -0.32335 0.49501 1.0088
LEU_103 -6.58706 0.7246 3.1754 -0.5597 0.10492 0.14061 1.76971 -2.13162 -6e-05 -0.00144 -1.62999 0.202 0 0 -0.4054 0 0 0.02059 -0.07381 0.16732 0.55264 0 -0.35913 0 0.18072 -0.29027 0.46934 -4.53062
GLY_104 -2.9331 0.15204 2.87655 -0.00028 0 0 0.86126 -1.43591 -0.00109 -0.00436 -1.12268 -0.20271 0 0 -0.22706 0 0 0.01839 -0.06489 0 0 0 -1.50528 0 0.83697 -0.05982 0.32075 -2.49124
LYS_105 -3.74718 0.17548 4.08918 -0.45992 0.10011 0.25549 1.7852 -1.88124 -0.01766 -0.12127 -0.91761 -0.11815 0 0 0 0 0 0.02171 -0.00509 0.01961 1.77645 0 0.00444 0 -1.5107 -0.09841 0.13808 -0.51147
GLY_106 -4.11058 0.46414 3.0113 -5e-05 0 0 1.32068 -1.78393 -0.01496 -0.067 -1.27184 -0.38455 0 0 0 0 0 0.01414 -0.13468 0 0 0 0.3468 0 0.83697 -0.11425 0.2267 -1.66111
SER_107 -3.70139 0.34915 2.12483 -0.03249 0 0.07517 1.02424 -1.24388 -0 -0 -0.45339 -0.09722 0 0 0 0 0 0.02903 0.00881 0.00132 0.07765 0 -0.50178 0.60191 -0.77834 -0.17461 0.25734 -2.43365
TYR_108 -7.16549 1.02569 4.14265 -0.81961 0.11842 0.09383 2.87647 -2.57565 -0.0107 -0.03809 -2.03238 -0.47121 0 0 0 0 0 0.03695 -0.02617 0.00833 0 2.13299 -0.19743 0.00017 1.2797 -0.05633 0.3469 -1.33096
LEU_109 -5.77682 0.93585 1.81164 -0.56774 0.31363 0.14213 0.58898 -1.70019 -0.00203 -0.01102 0.01904 0.27334 0 0 0 0 0 0.12304 -0.0603 0.24941 0.66633 0 -0.31867 0 0.18072 0.11846 0.44241 -2.57179
PHE_110 -8.44655 1.12059 3.22968 -0.73626 0.04084 0.05483 2.56036 -2.48038 -0.00869 -0.0271 -2.70364 -0.343 0 0 0 0 0 0.06795 -0.0359 0.114 0 2.95203 -0.18784 0 1.0402 -0.06642 0.52006 -3.33525
SER_111 -2.02835 0.12537 1.68972 -0.03404 0.00151 0.06204 0.32163 -0.98987 -0.01512 -0.13258 -0.02834 -0.7971 0 0 0 0 0 0.05536 -0.08405 0.01156 0.43655 0 0.47592 0.6 -0.77834 0.11131 0.31189 -0.68493
LEU_112 -7.50502 1.90154 2.97299 -0.72536 0.50397 0.24614 1.71599 -2.35442 -1e-05 -4e-05 -1.57439 0.16907 0 0 0 0 0 0.19464 0.0822 0.0505 0.82396 0 -0.08305 0 0.18072 0.47586 0.61505 -2.30965
ASN_113 -2.5143 0.22453 2.15618 -0.19435 0.02951 0.33408 0.59816 -1.13685 -0 -0 0.32732 -1.0453 0 0 0 0 0 0.86941 -0.06241 0.07246 0 1.92757 -1.03351 0 -0.93687 -0.19481 0.67524 0.09604
GLY_114 -1.09648 0.21385 1.61994 -6e-05 0 0 0.05123 -0.77533 -0.03326 -0.27414 0.16743 -0.38774 0 0 0 0 0 0.07833 -0.13984 0 0 0 -1.46476 0 0.83697 -0.9247 0.21149 -1.91706
LEU_115 -7.83261 1.37323 3.7226 -0.60772 0.63158 0.17043 2.90171 -2.54931 -0 -0 -2.609 0.13264 0 0 0 0 0 0.02459 -0.01463 0.11645 1.50364 0 -0.36556 0 0.18072 -0.58671 0.51992 -3.28801
LYS_116 -6.80336 0.54488 6.37541 -0.57697 0.26087 0.5485 3.09703 -2.89352 -0.02573 -0.1679 -5.83899 0.30256 0 0 -1.00128 0 0 0.01052 -0.08831 0.08335 2.71406 0 0.29735 0 -1.5107 -0.02111 0.72677 -3.96657
ILE_117 -9.07007 1.30451 2.77454 -0.51243 0.52413 0.12691 2.54247 -2.43973 -0 -1e-05 -2.86349 -0.06983 0 0 0 0 0 0.00512 -0.01799 0.04443 0.28242 0 -0.63411 0 0.73287 -0.0557 0.66785 -6.65809
ARG_118 -11.9946 1.07101 10.328 -0.71893 0.09505 0.48186 4.91052 -4.80328 -0.03744 -0.18215 -5.72191 0.56454 0 0 0 -0.80075 0 0.01139 -0.05069 0.13934 2.30911 0 0.0311 0 -1.2888 -0.18523 0.56607 -5.27582
ILE_119 -8.29508 0.6925 1.99975 -0.45178 0.26552 0.10156 2.51163 -2.21387 -0 -1e-05 -2.69522 -0.08381 0 0 0 0 0 0.04021 -0.04914 0.27463 0.34711 0 -0.77142 0 0.73287 -0.25088 0.62751 -7.21793
THR_120 -6.74962 1.03782 3.96589 -0.11766 0.17973 0.0781 3.14752 -2.51224 -0 -0 -3.2745 -0.54486 0 0 0 -0.35206 0 0.08102 0.3282 0.32268 0.10445 0 -0.4524 2.22603 -1.0874 -0.44618 0.79837 -3.26709
ASN_121 -8.83983 1.0666 7.12322 -0.32014 0.25866 0.56114 3.71071 -3.7079 -0.05577 -0.33185 -3.49859 -0.91716 0 0 -0.83565 0 0 0.03539 -0.06492 0.05756 0 2.42982 -0.05252 0 -0.93687 -0.0432 0.85459 -3.5067
LEU_122 -8.84003 1.15549 2.62559 -0.50324 0.24213 0.1033 2.71477 -2.34758 -0.0072 -0.02446 -2.22392 0.02852 0 0 0 0 0 0.07351 0.19402 0.2203 0.67648 0 -0.028 0 0.18072 0.14691 1.05173 -4.56096
LEU_123 -8.6695 0.91048 1.82277 -0.45572 0.1377 0.09525 2.04497 -2.07391 -0.01578 -0.15839 -1.52508 0.08048 0 0 -2.26838 0 0 0.04307 0.00065 0.4036 1.03336 0 -0.35671 0 0.18072 -0.07675 0.99172 -7.85545
GLY_124 -4.73762 0.38328 3.95558 -0.00023 0 0 2.22536 -2.28958 -0.02663 -0.18724 -2.62818 -0.23681 0 0 0 0 0 0.0524 -0.07561 0 0 0 0.40539 0 0.83697 0.00036 0.49253 -1.83002
THR_125 -3.65302 0.44884 3.54491 -0.11927 0.06179 0.06207 1.86711 -1.80085 -0 -0 -0.40421 -1.1645 0 0 -1.01871 0 0 0.02903 0.13813 0.00818 0.11249 0 -0.02029 2.26876 -1.0874 -0.16743 0.27089 -0.6235
SER_126 -4.11846 0.34726 5.35631 -0.03775 0.0041 0.04937 2.7505 -2.21295 -0 -0 -2.33531 -0.33778 0 0 -2.0134 -0.40511 0 0.13106 -0.03288 0.06465 0.23186 0 -0.32201 1.72866 -0.77834 -0.56542 0.53131 -1.96434
ILE_127 -8.26554 1.38353 3.63272 -0.47114 0.42484 0.09049 2.00417 -2.57283 -0.03824 -0.39184 -1.88141 0.44304 0 0 0 0 0 0.02283 -0.08922 0.01131 0.4857 0 -0.38807 0 0.73287 -0.60555 0.67152 -4.80083
ASN_128 -1.93002 0.16238 2.13771 -0.34308 0.06813 0.669 0.87636 -1.0062 -0.01918 -0.21038 -0.98018 -0.79169 0 0 -0.63015 0 0 0.01164 -0.02562 0.00338 0 1.81417 -0.51597 0 -0.93687 -0.14969 0.47443 -1.32181
LEU_129 -7.09411 1.5478 0.80229 -0.50722 0.22535 0.10027 1.39196 -1.46301 -0.02599 -0.23936 -0.26319 0.33019 0 0 0 0 0 0.02913 0.26905 0.04532 0.40921 0 -0.31575 0 0.18072 -0.14472 1.08919 -3.63286
PRO_130 -1.99586 0.40615 0.64178 -0.12161 0.01022 0.07577 0.10748 -0.26701 -0 -0 0.45078 0.60571 0 0 0 0 0 0.08932 -0.02196 0.00844 0.17298 0 0.17282 0 -2.4119 -0.05644 1.06322 -1.07011
PHE_131 -8.36474 1.27564 -0.87714 -0.92849 0.05773 0.53305 1.03084 -1.09854 -0 -0 0.50719 -0.19786 0 0 0 0 0 0.15069 0.04083 0.05657 0 2.15113 -0.33062 0 1.0402 0.04501 0.49038 -4.41814
ALA_132 -3.18814 0.30174 1.74677 -0.02633 0.00045 0 0.67291 -1.08609 -0.0088 -0.06645 -1.36509 -0.29568 0 0 0 0 0 0.04254 -0.01173 0 0 0 0.33947 0 1.8394 -0.14505 0.48254 -0.76753
ILE_133 -7.75864 1.13123 1.60459 -0.5362 0.34772 0.13939 1.11912 -1.93207 -0 -0 -0.45667 -0.18567 0 0 0 0 0 0.04246 -0.02337 0.08628 0.44634 0 -0.15032 0 0.73287 -0.12961 0.45855 -5.06401
THR_134 -5.81889 0.76161 4.93255 -0.10649 0.07854 0.06262 2.27636 -2.32835 -0.02207 -0.14206 -1.52753 -0.81342 0 0 -0.60434 0 0 0.04667 0.07091 0.00022 0.08756 0 -0.58118 2.27762 -1.0874 -0.18103 0.60463 -2.01348
ASN_135 -6.75464 0.98957 5.86977 -0.35808 0.11111 0.59405 3.4994 -2.91235 -0 -6e-05 -3.01224 -0.50783 0 0 -2.13619 0 0 0.06879 -0.05505 0.15636 0 2.45223 -0.38513 0 -0.93687 -0.30907 1.65126 -1.97496
PRO_136 -8.3363 0.86728 3.88119 -0.09224 0.00095 0.05805 1.85133 -1.93282 -0 -0 -0.69416 0.69772 0 0 0 0 0 0.02372 -0.10794 0.03125 0.47792 0 -0.28302 0 -2.4119 -0.4474 1.63116 -4.78521
PHE_137 -11.8717 1.39085 2.41136 -0.5377 0.17073 0.23471 2.67412 -2.65909 -0 -0 -2.18385 0.10902 0 0 -0.54063 0 0 0.02594 -0.02327 0.00105 0 3.63241 -0.16019 0 1.0402 -0.05397 0.73216 -5.60783
VAL_138 -6.25179 0.29929 4.25728 -0.30116 0.19053 0.06683 2.23056 -2.48658 -0 -0 -1.18585 -0.12324 0 0 -0.84057 0 0 0.02997 -0.0604 0.01863 0.08465 0 -0.36093 0 1.9342 0.11612 0.6694 -1.71307
GLU_139 -7.0132 0.41419 7.67745 -0.45549 0.05439 0.90859 3.1357 -3.26572 -0 -6e-05 -4.62085 -0.44549 0 0 0 -0.67581 0 0.00523 0.01506 0.03667 0 3.31365 -0.30893 0 -2.7348 -0.30316 0.52843 -3.73415
LEU_140 -9.82763 1.97089 3.03111 -0.70436 0.37252 0.26267 2.65068 -2.97868 -0.00632 -0.04759 -2.33808 0.15033 0 0 0 0 0 0.00801 0.06037 0.03636 0.9117 0 -0.24687 0 0.18072 -0.36485 1.00002 -5.87901
LYS_141 -8.26163 0.56298 6.42468 -0.45313 0.05057 0.26378 3.17669 -3.11323 -0 -0 -1.83362 0.13957 0 0 0 0 0 0.01835 0.01897 0.28454 2.22747 0 -0.00214 0 -1.5107 -0.09292 0.78107 -1.31872
LYS_142 -5.22318 0.32151 6.60731 -0.45517 0.12174 0.23584 2.58398 -2.88529 -0 -0 -3.25422 0.10686 0 0 0 -0.67581 0 0.024 0.08218 0.02049 2.49491 0 -0.02387 0 -1.5107 -0.23892 0.29989 -1.36845
LEU_143 -7.42771 0.57473 5.10887 -0.68542 0.21017 0.25833 2.8114 -3.01827 -0.00277 -0.00948 -1.82327 0.12856 0 0 0 0 0 0.01415 -0.02295 0.03737 0.93324 0 -0.2492 0 0.18072 -0.31193 0.44384 -2.84964
VAL_144 -7.24959 0.74411 3.74064 -0.3054 0.15765 0.06844 2.50796 -2.66162 -0 -0 -2.1702 -0.07498 0 0 0 0 0 0.0366 -0.02022 0.04696 0.14365 0 -0.1554 0 1.9342 -0.14898 0.46228 -2.9439
LEU_145 -5.03435 0.37948 3.42549 -0.52938 0.32104 0.15827 1.46212 -1.89273 -0.00632 -0.04759 -0.95563 0.16449 0 0 0 0 0 0.05493 0.08097 0.08137 0.10981 0 -0.02798 0 0.18072 -0.07219 0.56092 -1.58656
THR_146 -3.92224 0.32394 4.76728 -0.12419 0.05398 0.073 2.13943 -2.27641 -0 -0 -0.73072 -1.29821 0 0 0 0 0 0.14351 0.28674 0.05571 0.13439 0 -0.16459 2.27459 -1.0874 -0.23877 0.6233 1.03335
LYS_147 -2.88752 0.25834 3.37878 -0.35613 0.10115 0.23957 1.59496 -1.50644 -0.00467 -0.03012 -0.07999 -0.2985 0 0 0 0 0 0.20242 -0.0673 0.03799 1.5654 0 -0.17843 0 -1.5107 -0.33567 0.73096 0.8541
ASP_148 -3.10251 0.2851 4.72472 -0.26505 0.09406 0.90536 1.82172 -1.92953 -0 -0 -1.81988 -3.06997 0 0 0 -0.2698 0 0.07204 -0.05394 0.13867 0 2.45715 -0.46748 0 -2.3716 -0.18208 0.77795 -2.25506
CYS_149 -6.25798 0.41762 3.3098 -0.07218 6e-05 0.05951 0.51915 -1.57705 -0.04069 -0.26958 -0.34956 -0.19447 0 0 0 0 0 0.00464 -0.01392 0.06895 0.25224 0 -0.40278 0 3.6196 -0.18745 0.66678 -0.44731
ASP_150 -5.57617 0.24259 6.28465 -0.09768 0.00081 0.29245 2.42732 -2.60954 -0.0338 -0.2133 -4.36445 -0.22109 0 0 -1.00128 0 0 0.03605 0.21214 0.01198 0 2.03747 0.01186 0 -2.3716 0.09313 0.4914 -4.34706
LEU_151 -8.9243 1.46978 2.74398 -0.4808 0.39296 0.0843 2.46264 -2.31994 -0.00981 -0.03584 -2.41173 0.15338 0 0 0 0 0 0.02756 0.03589 0.08446 0.61454 0 -0.21592 0 0.18072 0.09446 0.61883 -5.43481
HIS_152 -10.4054 1.39926 7.20558 -0.50657 0.09101 0.35598 4.10961 -4.01227 -0.0056 -0.02104 -3.86666 -0.55728 0 0 -0.77652 -0.88301 0 0.00965 -0.04243 0.05358 0 2.82191 -0.44577 0 -0.45461 0.12151 0.98315 -4.82588
ILE_153 -8.06027 1.45291 2.27589 -0.50004 0.47934 0.1235 2.68967 -2.37942 -0.01075 -0.03977 -2.87825 -0.08034 0 0 0 0 0 0.01415 0.01713 0.09975 0.38907 0 -0.75091 0 0.73287 -0.04004 1.00373 -5.46179
VAL_154 -8.29905 1.19553 2.73258 -0.2874 0.23606 0.06644 2.87788 -2.61712 -0.00738 -0.02889 -2.69035 -0.37287 0 0 0 0 0 0.02005 0.1625 0.01504 0.2093 0 -0.75141 0 1.9342 -0.46556 0.76782 -5.30263
ASP_155 -5.23595 0.27291 5.5892 -0.1026 0.00977 0.28913 3.54978 -2.66693 -0.02742 -0.11601 -4.63003 -0.26702 0 0 0 -0.63877 0 0.02978 -0.00275 0.06903 0 3.22313 -0.35965 0 -2.3716 -0.25768 0.5012 -3.1425
PHE_156 -10.2625 0.98984 2.89951 -0.76099 0.03788 0.13125 2.05817 -2.72437 -0 -0 -2.68341 -0.46642 0 0 0 0 0 0.01097 -0.08091 0.16863 0 2.82931 -0.23839 0 1.0402 0.05868 0.46797 -6.52455
HIS_D_157 -9.75742 1.09085 6.70043 -0.40854 0.07362 0.46974 2.734 -3.95661 -0.01912 -0.14256 -3.24185 -0.3709 0 0 0 -0.09869 0 0.01792 -0.08214 0.06902 0 3.16776 -0.06435 0 -0.45461 0.20624 0.75156 -3.31565
ALA_158 -4.98957 0.40565 2.81856 -0.01961 0 0 1.02812 -1.9671 -0.0162 -0.07786 -0.1591 -0.42767 0 0 0 0 0 0.04259 0.03803 0 0 0 -0.54921 0 1.8394 0.05669 0.64771 -1.32959
GLU_159 -3.97392 0.27121 4.67415 -0.20551 0.02523 0.29451 1.53462 -1.87831 -0.01475 -0.12961 -1.68384 -0.55443 0 0 -0.92261 0 0 0.02835 -0.05413 0.00534 0 3.14549 -0.16631 0 -2.7348 0.0246 0.2628 -2.05193
THR_160 -4.71203 0.50273 4.37024 -0.18293 0.10894 0.06704 2.70595 -2.15475 -0.00021 -0.00303 -1.54505 -0.3704 0 0 -0.78502 0 0 0.05715 -0.0574 0.06612 0.09852 0 -0.00743 2.4841 -1.0874 0.0908 0.50348 0.14942
THR_161 -6.25518 1.34979 3.77451 -0.20724 0.30634 0.07744 2.93296 -2.38268 -0.0031 -0.02713 -2.84569 -0.76315 0 0 -0.71388 0 0 0.02677 -0.03069 0.08604 0.08684 0 0.07283 2.2749 -1.0874 0.11246 0.775 -2.44026
SER_162 -5.9707 0.90409 3.63422 -0.02852 9e-05 0.04547 2.09736 -2.38404 -0 -0 -0.75467 -1.01816 0 0 0 0 0 0.00387 -0.0302 0.00029 0.17966 0 -0.14249 0.60435 -0.77834 -0.28496 0.63312 -3.28953
GLU_163 -9.99471 1.03357 9.86829 -0.33293 0.06653 0.37353 5.81987 -4.62589 -0.00699 -0.08247 -7.47139 -0.59885 0 0 -1.95463 -0.40511 0 0.00256 -0.00884 0.12478 0 3.55621 -0.18617 0 -2.7348 -0.39426 0.56246 -7.38926
LYS_164 -9.82173 0.74474 10.1867 -0.39818 0.09411 0.20661 4.49387 -4.56917 -0.01314 -0.05992 -4.94061 0.11577 0 0 -0.46666 0 0 0.00814 -0.01269 0.2197 1.74213 0 0.01068 0 -1.5107 -0.23142 0.87966 -3.32208
ASN_165 -7.78112 0.69255 6.67233 -0.22908 0.01923 0.30761 3.55632 -3.5501 -0.00692 -0.04484 -2.301 -0.26562 0 0 0 0 0 0.04393 0.01133 0.27054 0 3.56351 0.43611 0 -0.93687 -0.01083 0.74884 1.19592
ALA_166 -6.84492 0.58032 3.30912 -0.02061 0 0 2.58995 -2.75907 -0 -0 -1.85887 -0.36161 0 0 0 0 0 0.05782 -0.02775 0 0 0 -0.20756 0 1.8394 0.01839 0.32134 -3.36406
PHE_167 -12.0997 1.89776 2.33424 -0.95785 0.07596 0.27894 2.61341 -2.96316 -0 -0 -2.52385 -0.01994 0 0 0 0 0 0.10966 -0.01547 0.11074 0 1.85381 -0.33123 0 1.0402 -0.18825 0.81216 -7.97261
CYS_168 -7.05382 1.08084 4.56633 -0.05173 0 0.0178 2.21063 -2.47542 -0.00229 -0.05043 -1.95433 -0.00574 0 0 0 0 0 0.14054 0.12274 0.02597 0.28818 0 0.27617 0 3.6196 0.03101 0.93174 1.71779
MET_169 -9.89823 1.6378 5.17983 -0.41701 0.37794 0.03564 2.1405 -2.95769 -0 -0 -1.80297 0.03286 0 0 0 0 0 0.14085 0.00753 0.21117 1.1183 0 0.03438 0 0.60916 0.03074 0.82655 -2.69263
VAL_170 -9.20449 2.00992 2.55206 -0.33081 0.40626 0.07482 2.49512 -2.7081 -0 -0 -1.38941 -0.01303 0 0 0 0 0 0.02794 0.08122 0.05042 0.12599 0 -0.16506 0 1.9342 -0.05183 1.0454 -3.05938
PHE_171 -11.9888 2.00397 2.08443 -0.71689 0.08941 0.419 3.06278 -2.8186 -0 -0 -3.09613 0.12874 0 0 0 0 0 0.07344 -0.0335 6e-05 0 1.94017 -0.23698 0 1.0402 -0.21844 0.96911 -7.29807
ASP_172 -6.75409 0.62757 9.7124 -0.30859 0.53752 1.22021 4.95881 -3.93232 -0.01779 -0.15394 -6.90448 0.65553 0 0 -0.40361 -1.17086 0 6.72213 1.64654 0.01071 0 2.16583 -0.86101 0 -2.3716 -0.29632 16.5914 21.6741
GLY_173 -2.32119 0.0674 2.34448 -6e-05 0 0 0.76459 -1.2388 -0 -0 -0.25661 -0.41697 0 0 0 0 0 0.40313 -0.17366 0 0 0 -1.53689 0 0.83697 -0.1074 16.4303 14.7953
TYR_174 -7.06692 0.68199 2.19676 -0.6564 0.08189 0.35412 1.66615 -1.92447 -0.02623 -0.16876 -1.36861 -0.15952 0 0 0 -0.54164 0 0.06591 0.02917 0.01115 0 2.27879 -0.24472 0.16194 1.2797 0.26989 0.65082 -2.42901
VAL_175 -7.81826 1.07383 2.04713 -0.26114 0.15265 0.04937 1.91869 -2.33547 -0.01654 -0.05948 -0.46642 -0.11914 0 0 0 0 0 0.03657 -0.0079 0.00189 0.39727 0 -0.71265 0 1.9342 0.11036 0.67664 -3.39842
THR_176 -6.03366 0.52855 3.78974 -0.20213 0.13968 0.0753 3.50087 -2.3454 -0.00706 -0.03513 -2.50484 -0.78196 0 0 -0.77652 0 0 0.0061 -0.03061 0.04369 0.10069 0 -0.01073 4.09776 -1.0874 -0.12821 0.53447 -1.1268
ALA_177 -5.77361 0.85537 2.3778 -0.02559 0.00182 0 2.61732 -2.17663 -0 -0 -1.97167 -0.42517 0 0 0 0 0 0.00475 0.19173 0 0 0 -0.03088 0 1.8394 0.30927 0.43717 -1.76893
ILE_178 -8.50229 1.37858 2.24324 -0.48239 0.3727 0.10279 2.3562 -2.21296 -0.00874 -0.02923 -1.87498 -0.08217 0 0 0 0 0 0.01446 0.11684 0.00025 0.28293 0 -0.64508 0 0.73287 0.17006 0.88626 -5.18066
LEU_179 -8.01416 1.1974 1.55503 -0.57264 0.40334 0.16451 2.59667 -2.10687 -0 -0 -2.87854 0.00155 0 0 0 0 0 0.01108 -0.04137 0.45905 1.07013 0 -0.19697 0 0.18072 0.03769 1.34271 -4.79065
GLY_180 -4.19753 0.4651 4.09395 -0.00029 0 0 2.14134 -2.21471 -0.01863 -0.11058 -3.20804 -0.22939 0 0 0 0 0 0.01559 -0.02078 0 0 0 0.30117 0 0.83697 0.22972 0.87045 -1.04567
THR_181 -6.06565 0.48676 6.12035 -0.17664 0.08442 0.06072 2.90356 -3.09676 -0.0268 -0.20449 -3.30907 -0.92073 0 0 -0.23785 -0.59959 0 0.0349 -0.0595 0.00049 0.38586 0 -0.40882 2.30652 -1.0874 0.42178 0.57405 -2.81389
HIS_D_182 -5.57298 0.17418 5.38835 -0.73549 0.2868 0.88766 1.43829 -2.51825 -0.04611 -0.31328 -1.41502 -0.73937 0 0 -0.23785 -0.65559 0 0.25419 0.08879 0.02671 0 3.80475 -0.39975 0 -0.45461 0.16128 1.08929 0.51199
THR_183 -4.81176 0.84726 5.41009 -0.19769 0.08205 0.07562 2.32091 -2.53144 -0.01483 -0.12428 -1.89211 -0.79828 0 0 -1.08758 0 0 0.10037 0.12404 0.04067 0.85524 0 -0.60469 2.69948 -1.0874 -0.18126 1.69806 0.92245
HIS_184 -7.67733 0.69746 5.41634 -0.49099 0.01236 0.61909 1.88725 -2.75577 -0.01456 -0.06126 -2.07148 0.1829 0 0 -0.35263 -0.9382 0 0.20258 -0.0527 0.0117 0 2.71304 -0.3267 0 -0.45461 -0.13073 1.34925 -2.23499
VAL_185 -6.40154 1.50811 3.44207 -0.32138 0.46833 0.08456 1.08109 -2.24694 -0.0047 -0.01942 -1.00051 -0.87572 0 0 -0.49543 0 0 0.10956 0.01436 0.00137 0.19363 0 -0.24547 0 1.9342 0.09293 1.78027 -0.90064
PRO_186 -6.33793 0.49777 3.86087 -0.20193 0.01258 0.15085 1.35738 -1.78381 -0 -0 -3.34632 -0.1373 0 0 0 0 0 0.03035 -0.05937 0.00982 1.01696 0 -0.64642 0 -2.4119 -0.01854 1.86872 -6.13824
SER_187 -5.82366 0.20327 5.83626 -0.02714 0 0.06235 2.87892 -2.79115 -0.04124 -0.40862 -2.14832 -0.46114 0 0 -0.32823 -0.37978 0 0.05974 0.04682 0.00143 0.27801 0 -0.31136 1.16351 -0.77834 -0.42089 0.69008 -2.69946
ASN_188 -5.19446 0.22913 4.95074 -0.38754 0.08576 0.7827 1.56461 -2.32647 -0.01542 -0.14827 -1.79328 -0.58096 0 0 -0.26572 0 0 0.04982 -0.04613 0.01489 0 2.38555 -0.65053 0 -0.93687 -0.33623 0.33286 -2.28579
ASP_189 -5.24911 0.21873 7.295 -0.23313 0.01975 0.79038 3.03933 -3.03259 -0.01718 -0.11899 -5.92636 -1.6522 0 0 -1.089 -1.04365 0 0.03579 -0.05073 5e-05 0 2.49946 -0.40628 0 -2.3716 -0.38732 0.38027 -7.29939
LEU_190 -6.22179 1.28556 1.22605 -0.57525 0.26241 0.15092 1.09886 -1.58439 -0.02547 -0.13571 -0.69332 0.13667 0 0 0 0 0 0.02564 -0.069 0.04289 3.90293 0 -0.14343 0 0.18072 -0.39851 1.02129 -0.51293
ARG_191 -8.27191 0.64085 8.00205 -1.01821 0.37276 0.6899 4.12777 -3.61403 -0 -0 -5.21412 0.35592 0 0 -0.80777 -0.67846 0 0.0134 0.11956 0.32915 2.64451 0 -0.0659 0 -1.2888 -0.14384 1.18243 -2.62475
ILE_192 -6.82682 0.75484 2.26121 -0.44269 0.27522 0.08769 1.28791 -2.06347 -0 -0 -1.98992 0.15381 0 0 -0.80777 0 0 0.09754 0.0327 0.09875 0.50641 0 -0.64757 0 0.73287 -0.25804 1.17354 -5.57379
THR_193 -7.87183 1.39318 7.1611 -0.11837 0.11316 0.07958 4.147 -3.58513 -0 -0 -4.10966 -0.58053 0 0 -0.26763 0 0 0.16059 -0.00452 0.00316 0.04475 0 -0.34742 2.26761 -1.0874 -0.49265 1.60575 -1.48927
PRO_194 -4.72124 1.26369 1.9432 -0.07479 5e-05 0.0455 0.69404 -0.81197 -0 -0 0.27886 0.59359 0 0 0 0 0 0.02556 -0.09684 0.02742 0.31145 0 -0.66288 0 -2.4119 -0.16433 1.86453 -1.89607
LYS_195 -5.42492 0.67283 6.11748 -0.34352 0.06829 0.22002 2.19787 -2.60105 -0 -0 -2.89197 -0.3463 0 0 -0.40361 0 0 0.0278 0.76908 0.01866 1.62539 0 0.22992 0 -1.5107 0.9374 1.31004 0.67273
GLY_196 -3.28643 0.32031 3.05873 -5e-05 0 0 2.05144 -1.72102 -0.00706 -0.03513 -2.15191 -0.36172 0 0 0 0 0 0.01908 -0.16894 0 0 0 -1.19996 0 0.83697 0.45766 0.88876 -1.29926
SER_197 -6.37624 0.58011 6.95423 -0.033 0 0.06117 4.14451 -3.38514 -0.00897 -0.07204 -3.57855 -0.37579 0 0 -0.26763 -0.41951 0 0.0321 0.04638 1e-05 0.55521 0 -0.13624 1.7408 -0.77834 -0.38852 0.72863 -0.97678
VAL_198 -8.45738 2.19823 1.09458 -0.29767 0.33002 0.06795 2.36781 -2.24878 -0 -0 -1.67629 0.13788 0 0 0 0 0 0.03403 0.44017 0 0.10351 0 -0.41548 0 1.9342 -0.22009 0.88246 -3.72484
TYR_199 -9.34772 1.66406 5.40911 -1.04958 0.25602 0.31875 3.06761 -3.17901 -0.0173 -0.12285 -2.3791 -0.50881 0 0 0 0 0 0.06319 0.20125 0.34616 0 2.40476 -0.12226 0.16513 1.2797 -0.02777 1.17127 -0.4074
ILE_200 -8.87466 1.7469 1.898 -0.51371 0.45146 0.11617 1.93799 -2.39392 -0 -0 -2.29623 -0.27927 0 0 0 0 0 0.03605 -0.01612 0.15804 0.27396 0 -0.30428 0 0.73287 0.2671 1.35757 -5.70209
THR_201 -6.15348 0.64278 5.49805 -0.21438 0.25442 0.07958 3.20576 -2.6507 -0.01343 -0.16109 -4.05524 -0.23366 0 0 -1.55566 -0.66387 0 0.05429 0.12137 0.00014 0.11176 0 -0.01281 2.31816 -1.0874 0.06189 1.2866 -3.16693
ASP_202 -8.2376 0.98201 11.6576 -0.15403 0.03492 0.48433 5.041 -5.15539 -0.02781 -0.18696 -9.17643 -1.69778 0 0 -1.96549 0 0 0.04088 0.02546 0.09657 0 2.35572 -0.42456 0 -2.3716 0.25513 1.22582 -7.19826
VAL_203 -6.61566 0.37384 2.67148 -0.31053 0.19891 0.07151 2.05116 -2.35792 -0 -0 -1.95894 -0.29056 0 0 -0.63445 0 0 0.05016 -0.067 1e-05 0.2747 0 -0.1236 0 1.9342 0.08914 0.9569 -3.68664
GLY_204 -4.43178 0.27781 3.45957 -0.0007 0 0 1.24543 -1.94227 -0.01671 -0.13618 -2.30562 -0.28339 0 0 -0.43281 0 0 0.06226 -0.03402 0 0 0 -1.54271 0 0.83697 0.40085 0.29109 -4.55222
MET_205 -10.0176 0.56915 5.44533 -0.41716 0.09368 0.00503 2.14302 -2.86741 -0 -0 -1.36139 0.15543 0 0 -0.89823 0 0 0.01302 0.26189 0.10934 1.94699 0 -0.06215 0 0.60916 0.5725 0.38859 -3.31078
CYS_206 -8.6991 0.88875 4.678 -0.05183 0.00494 0.02085 3.07742 -2.62038 -0 -0 -3.19624 -0.63373 0 0 0 0 0 0.01006 0.19223 0.0454 0.80863 0 0.05248 0 3.6196 0.39228 0.88648 -0.52414
GLY_207 -5.1237 0.9201 4.22473 -0.00135 0 0 2.69306 -2.51451 -0 -0 -1.96096 -0.34999 0 0 0 0 0 0.00689 -0.05871 0 0 0 -1.53319 0 0.83697 1.01359 1.20332 -0.64375
PRO_208 -7.65646 0.75458 3.55886 -0.12629 1e-05 0.09103 1.54224 -1.82154 -0 -0 -2.12346 0.24227 0 0 -0.94801 0 0 0.00252 0.24248 0.00628 0.12978 0 -1.1322 0 -2.4119 0.3278 0.9676 -8.3544
GLY_209 -3.90259 0.17366 4.74401 -0.0003 0 0 2.43893 -2.36057 -0.00029 -0.00108 -2.03323 -0.17135 0 0 0 0 0 0.00967 -0.09777 0 0 0 -0.97179 0 0.83697 -0.29549 0.49489 -1.13633
PHE_210 -6.4659 0.52185 1.86859 -0.72403 0.05966 0.02258 0.63172 -1.40324 -0 -0 -0.39677 -0.38091 0 0 0 0 0 0.02053 0.00022 0.03015 0 2.10699 0.14889 0 1.0402 -0.25728 0.47671 -2.70006
GLY_211 -3.90498 0.84354 2.29081 -9e-05 0 0 0.68393 -1.41633 -0.01765 -0.0895 -0.21812 -0.37828 0 0 0 0 0 0.12044 -0.05515 0 0 0 -1.54007 0 0.83697 -0.2004 0.7122 -2.33268
SER_212 -5.71169 0.3424 5.37944 -0.0305 0.00088 0.02198 2.54855 -2.45725 -0.01627 -0.16478 -2.00119 -0.22186 0 0 0 -0.50037 0 0.00416 0.00196 0.09984 0.57152 0 -0.12834 1.7901 -0.77834 0.12081 0.54525 -0.5837
VAL_213 -8.43042 1.35987 2.9916 -0.29873 0.27615 0.07377 2.55361 -2.649 -0 -0 -1.52107 -0.60539 0 0 0 0 0 0.04953 0.1985 0.01303 0.14025 0 -0.31115 0 1.9342 0.11178 0.59578 -3.51767
ILE_214 -5.85998 0.89991 2.26474 -0.61919 0.71468 0.23846 1.23505 -1.65375 -0.00061 -0.00166 0.51751 -0.72964 0 0 0 0 0 0.17805 0.00261 0.02119 1.17632 0 1.44373 0 0.73287 5.63922 0.94865 7.14815
GLY_215 -4.86541 0.69312 3.4219 -6e-05 0 0 1.36807 -2.00212 -0.02277 -0.15111 -1.33057 -0.37852 0 0 0 0 0 0.08293 -0.14679 0 0 0 -1.50349 0 0.83697 5.14591 0.71255 1.86063
ALA_216 -5.22366 0.28473 4.22268 -0.02372 0 0 2.87817 -2.47565 -0 -0 -3.11228 -0.19666 0 0 0 0 0 0.01357 0.06475 0 0 0 0.02185 0 1.8394 -0.48427 0.37153 -1.81955
ASN_217 -5.79552 0.65311 5.80112 -0.26237 0.04051 0.41102 3.05115 -2.64515 -0.02507 -0.23863 -3.25729 -0.6436 0 0 -0.9362 0 0 0.03184 -0.06509 0.00529 0 2.23655 -0.17985 0 -0.93687 -0.26571 0.93384 -2.08692
PRO_218 -7.65817 1.75967 3.84792 -0.091 0.00081 0.05624 2.2173 -1.88768 -0 -0 -1.11732 0.75038 0 0 0 0 0 0.03393 -0.09022 0.00373 0.49901 0 -0.23329 0 -2.4119 -0.43882 1.35413 -3.40528
LYS_219 -5.92955 0.37223 6.75497 -0.64908 0.22389 0.34184 3.18941 -2.79449 -0 -0 -3.89199 0.20592 0 0 -0.9362 -0.55323 0 0.01603 -0.03914 0.1049 2.15174 0 -0.08338 0 -1.5107 -0.37835 0.85558 -2.54958
GLN_220 -8.38719 0.54112 7.29419 -0.27929 0.09799 0.25669 3.75246 -3.52561 -0.01224 -0.09086 -3.28957 -0.57158 0 0 -1.17943 0 0 0.00863 0.0069 0.20329 0 2.67939 -0.09202 0 -0.18838 -0.22605 0.52917 -2.47237
SER_221 -6.44317 0.77353 5.34505 -0.02227 0 0.02114 2.67445 -2.84331 -0 -0 -1.49585 -0.30645 0 0 0 0 0 0.00899 -0.00931 0.00025 0.49793 0 0.32385 0.60013 -0.77834 0.01258 0.44009 -1.2007
ILE_222 -9.27797 0.88997 4.0729 -0.50121 0.34115 0.10197 3.12508 -2.99774 -0 -0 -2.86569 0.00915 0 0 0 0 0 0.00855 -0.06132 0.11144 0.51011 0 -0.44394 0 0.73287 0.13472 0.32589 -5.78407
LYS_223 -7.70998 0.46497 9.49477 -0.31869 0.04299 0.15338 4.50111 -4.01674 -0 -0 -5.56341 -0.00108 0 0 0 -0.41869 0 0.0116 0.09968 0.12593 1.71981 0 -0.00372 0 -1.5107 -0.19271 0.48623 -2.63524
LEU_224 -6.45859 0.39309 5.1486 -0.67955 0.18311 0.24384 2.81165 -2.98688 -0 -0 -2.31648 0.10375 0 0 0 0 0 0.03251 -0.02501 0.07197 0.87772 0 -0.21211 0 0.18072 -0.25711 0.48102 -2.40775
PHE_225 -8.7911 1.05245 4.22526 -0.62567 0.07837 0.31419 2.36059 -2.79915 -0 -0 -1.86115 -0.03923 0 0 -0.76169 0 0 0.04097 -0.04491 0.00953 0 2.40228 0.01356 0 1.0402 -0.129 0.4676 -3.04687
CYS_226 -6.6828 0.87318 3.15233 -0.05721 0.00061 0.02093 1.88653 -1.91073 -0 -0 -1.74806 -0.16025 0 0 0 0 0 0.02432 -0.05281 0.02354 0.38296 0 0.26256 0 3.6196 0.09866 0.65233 0.38569
THR_227 -3.43667 0.15027 3.5917 -0.12497 0.05918 0.06787 2.35366 -1.81448 -0.01137 -0.15113 -2.06461 -0.54892 0 0 -0.89482 0 0 0.01483 -0.06197 0.08904 0.19559 0 -0.67331 4.14232 -1.0874 0.13993 0.59563 0.53037
GLY_228 -2.25722 0.09584 2.52131 -6e-05 0 0 1.6034 -1.31428 -0.00179 -0.04188 -0.9951 -0.3888 0 0 0 0 0 0.03176 -0.17322 0 0 0 -1.45631 0 0.83697 -0.59226 0.42005 -1.71158
GLU_229 -4.37926 0.33428 5.1108 -0.31466 0.06728 0.38928 1.93751 -2.16298 -0.01163 -0.15633 -2.66969 -0.32453 0 0 -0.89482 -0.48132 0 0.05192 -0.06542 0.05008 0 2.84707 0.04485 0 -2.7348 -0.72639 0.41055 -3.67821
ARG_230 -1.77679 0.08559 1.44258 -0.47821 0.06644 0.28838 0.35502 -0.71575 -0.00179 -0.04188 0.13915 0.13368 0 0 0 0 0 0.12463 -0.00711 0.00726 1.83725 0 0.07143 0 -1.2888 0.08785 0.34744 0.67636
GLN_231 -5.09265 0.31569 5.01713 -0.26008 0.03256 0.1888 1.85577 -2.05977 -0.00027 -0.0052 -2.41187 -0.31702 0 0 0 -0.48132 0 0.12118 0.12186 0.04321 0 3.05135 -0.02767 0 -0.18838 0.09898 0.27076 0.27305
PHE_232 -3.32255 0.15221 2.41071 -0.82887 0.0691 0.08378 0.56206 -1.40178 -0.00699 -0.02081 0.37723 -0.4507 0 0 0 0 0 0.07885 -0.04624 0.08442 0 2.14435 0.0642 0 1.0402 -0.44661 0.29145 0.83403
PHE_233 -6.40492 0.86386 2.09066 -0.61702 0.09215 0.26953 0.77337 -1.8793 -0.00773 -0.06031 -0.36186 0.05701 0 0 0 0 0 0.06152 0.00458 0.22547 0 2.33916 -0.14992 0 1.0402 -0.35178 0.56334 -1.452
GLU_234 -3.90169 0.08209 3.88265 -0.19955 0.03225 0.28669 2.02874 -1.78806 -0.02265 -0.18477 -2.75639 -0.45308 0 0 -1.17943 0 0 0.03787 0.01497 0.00455 0 2.98782 0.06493 0 -2.7348 -0.07908 0.4849 -3.39203
VAL_235 -4.3712 0.48553 0.91309 -0.27968 0.16969 0.0567 0.72237 -1.27505 -0 -0 -0.27167 0.14064 0 0 0 0 0 0.0096 -0.02757 0.00037 0.07866 0 -0.43286 0 1.9342 -0.28829 0.18448 -2.25101
SER_236 -5.18815 0.28992 4.88634 -0.03095 0 0.05266 2.29411 -2.20592 -0.03881 -0.32772 -1.88707 -1.10139 0 0 -0.84356 -0.50037 0 0.01171 0.00637 0.0734 1.18436 0 -0.06802 0.60811 -0.77834 -0.55179 0.27653 -3.8386
ASN_237 -1.47402 0.06622 1.86476 -0.36001 0.03425 0.72675 0.5269 -0.86052 -0.04126 -0.26507 0.27317 -1.44207 0 0 0 0 0 0.02594 -0.05643 0.02209 0 2.37036 -0.61674 0 -0.93687 -0.4666 0.2001 -0.40905
CYS_238 -5.0312 0.13385 4.46655 -0.09053 0.00448 0.06397 1.95101 -2.02282 -0.01609 -0.20564 -1.77207 -0.63278 0 0 -0.84356 0 0 0.02789 0.11348 0.02561 0.28621 0 0.01863 0 3.6196 0.02087 0.20836 0.32581
GLY_239 -3.31811 0.33769 2.54575 -0.00018 0 0 1.45873 -1.46836 -0 -0 -1.60618 -0.20169 0 0 -0.90261 0 0 0.01047 0.06882 0 0 0 -1.46395 0 0.83697 0.40516 0.31489 -2.98261
ALA_240 -5.27331 0.48885 2.62024 -0.02004 0 0 2.48805 -2.11961 -0 -0 -2.48458 -0.40961 0 0 0 0 0 0.01098 0.09709 0 0 0 -0.56241 0 1.8394 0.1891 0.29916 -2.83669
GLN_241 -7.46669 0.81733 6.08239 -0.45983 0.11018 0.38699 3.72626 -3.23498 -0 -0 -4.23254 -0.81922 0 0 -0.94801 -0.81705 0 0.001 0.04638 0.00721 0 3.61917 -0.08015 0 -0.18838 0.04941 0.26335 -3.1372
LEU_242 -9.05308 0.81287 2.63356 -0.58425 0.30215 0.1889 2.54453 -2.43764 -0 -0 -2.2711 -0.08947 0 0 0 0 0 0.0642 -0.03724 0.02336 1.21419 0 -0.06394 0 0.18072 0.09441 0.46799 -6.00984
ASN_243 -7.58522 0.32115 6.49594 -0.17999 0.0035 0.28281 3.68826 -3.23782 -0.01218 -0.08985 -3.51942 -0.80663 0 0 -0.89823 -0.81705 0 0.01561 -0.01253 0.01078 0 2.28509 0.4351 0 -0.93687 0.34508 0.5829 -3.62954
GLY_244 -4.58409 0.55167 3.76045 -0.00184 0 0 2.38492 -2.22605 -0 -0 -2.51111 -0.38888 0 0 0 0 0 0.11157 -0.11925 0 0 0 -0.6038 0 0.83697 0.5955 0.33434 -1.85959
VAL_245 -8.83032 1.28797 1.56926 -0.36264 0.2931 0.0869 2.75782 -2.48614 -0.01032 -0.03693 -2.38674 -0.20177 0 0 0 0 0 0.01263 -0.04762 0.01393 0.82228 0 -0.61898 0 1.9342 0.1878 0.50215 -5.51343
PHE_246 -10.9338 1.17599 3.84681 -0.97945 0.1024 0.15273 2.85483 -3.10137 -0 -0 -2.90251 -0.48017 0 0 0 0 0 0.01121 -0.03521 0.33638 0 2.80522 -0.16418 0 1.0402 -0.21301 0.72474 -5.75917
PHE_247 -10.9506 2.86412 1.39794 -0.82363 0.15491 0.47772 2.87786 -2.66372 -0.01032 -0.03693 -2.58923 0.42723 0 0 0 0 0 0.03133 0.22635 0.24296 0 2.2662 -0.298 0 1.0402 -0.27795 1.3966 -4.24699
GLU_248 -7.03494 0.52454 6.63241 -0.21057 0.02778 0.30165 3.07373 -2.85741 -0 -0 -4.49741 -0.61983 0 0 0 0 0 0.0255 -0.06831 0.13821 0 3.30473 0.31444 0 -2.7348 0.02348 1.28729 -2.36953
VAL_249 -7.70544 1.15455 2.86546 -0.27542 0.22775 0.05563 2.74024 -2.54482 -0 -0 -2.43671 -0.24287 0 0 0 0 0 0.0149 0.10306 0.11997 0.28859 0 -0.7932 0 1.9342 -0.01849 0.6053 -3.90729
CYS_250 -7.32025 0.62704 5.12969 -0.07592 0.00079 0.05329 3.46276 -2.65506 -1e-05 -0.00057 -3.82743 -0.15528 0 0 0 0 0 0.01415 0.09232 0.00057 0.38931 0 0.02502 0 3.6196 -0.38017 0.6527 -0.34746
SER_251 -4.43902 0.11442 3.92317 -0.03162 0.00098 0.05418 1.82983 -1.8866 -0.00117 -0.00735 -0.55217 -0.94569 0 0 0 0 0 0.05626 -0.05188 0.00868 0.18816 0 -0.36334 0.62891 -0.77834 -0.4361 0.35652 -2.33216
LYS_252 -3.83491 0.37614 2.94674 -0.53901 0.16697 0.37252 0.90405 -1.20143 -0.00288 -0.03292 0.01172 -0.07827 0 0 0 0 0 0.04228 0.00186 0.02835 1.84456 0 -0.09295 0 -1.5107 -0.40953 0.38802 -0.61939
THR_253 -4.77348 0.59873 4.21294 -0.10814 0.0648 0.06562 2.07696 -2.0204 -0.00288 -0.03294 -1.04049 -1.19993 0 0 -1.13474 0 0 0.03805 -0.02587 0.05552 0.11251 0 -0.66638 2.28821 -1.0874 0.0342 0.63249 -1.91261
ASN_254 -5.90566 0.63959 4.58316 -0.18969 0.02958 0.30977 1.86976 -2.62375 -0.00245 -0.0314 -1.44799 -0.99992 0 0 0 0 0 0.04002 -0.06365 0.00229 0 1.7924 -0.88486 0 -0.93687 -0.18673 0.51428 -3.49212
GLN_255 -5.68909 0.49202 5.61632 -0.62745 0.08347 0.68175 2.95536 -2.81261 -0 -0 -2.73489 -0.5162 0 0 -1.13474 0 0 0.0029 0.00416 0.10414 0 2.07485 -0.05084 0 -0.18838 -0.4342 0.30597 -1.86747
VAL_256 -7.57568 0.84941 0.75278 -0.27676 0.18843 0.05383 1.42516 -2.03002 -0 -0 -1.09371 0.20939 0 0 0 0 0 0.00913 -0.08545 0.01108 0.07956 0 -0.40084 0 1.9342 -0.35745 0.31939 -5.98753
VAL_257 -4.0013 0.22667 2.15795 -0.29659 0.21897 0.06739 1.15751 -1.49063 -0 -0 -0.69889 -0.28555 0 0 0 0 0 0.00816 -0.02243 0.00481 0.2049 0 -0.51434 0 1.9342 -0.20472 0.27282 -1.26107
LYS_258 -5.53396 0.41621 5.31064 -0.36015 0.05692 0.14974 2.53758 -2.31785 -0 -0 -2.53533 0.09334 0 0 0 0 0 0.0408 0.07921 0.00765 2.23594 0 0.00053 0 -1.5107 0.0421 0.25614 -1.03119
ILE_259 -7.26343 1.92108 -0.29306 -0.51089 0.56455 0.1132 0.37926 -1.29982 -0 -0 -0.12147 -0.0553 0 0 0 0 0 0.05152 -0.0613 0.09745 0.31565 0 -0.60282 0 0.73287 -0.17175 0.73565 -5.46861
GLU_260 -5.25684 0.36885 5.54769 -0.31263 0.06563 0.40356 2.69901 -2.52165 -0 -0 -4.98198 -0.31821 0 0 0 -0.40115 0 0.01771 -0.01817 0.03412 0 3.10934 -0.04938 0 -2.7348 0.04612 0.78477 -3.51802
GLN_261 -5.93749 0.61143 4.12847 -0.48328 0.03862 0.25924 1.27821 -2.2142 -0.01795 -0.11001 -1.20896 -0.27128 0 0 -0.63445 0 0 0.06637 -0.01398 0.09293 0 3.93938 0.02461 0 -0.18838 0.07156 0.78482 0.21566
ILE_262 -6.91786 0.58647 2.80329 -0.47839 0.32407 0.10183 2.47298 -2.22225 -0 -0 -2.15328 -0.03015 0 0 0 0 0 0.08805 -0.03629 0.08118 0.408 0 -0.77277 0 0.73287 -0.386 0.77158 -4.62667
ARG_263 -4.04298 0.36616 3.10071 -0.70165 0.08049 0.50164 1.20217 -1.52927 -0.0314 -0.15787 -1.66139 0.32677 0 0 -0.26819 0 0 0.01832 0.01323 0.16779 2.48503 0 -0.12508 0 -1.2888 -0.17191 0.37854 -1.33769
ILE_264 -6.16647 0.84788 2.43064 -0.47158 0.34478 0.10276 2.24278 -1.9307 -0.00825 -0.03416 -2.31819 -0.07435 0 0 0 0 0 0.04291 -0.055 0.0709 0.30514 0 -0.72245 0 0.73287 -0.07875 0.40306 -4.33616
VAL_265 -3.23579 0.29331 1.09835 -0.27292 0.19809 0.05997 0.30173 -1.02389 -0.00404 -0.01172 -0.27342 -0.31925 0 0 0 0 0 0.01868 0.13656 0.00165 0.26196 0 -0.76583 0 1.9342 -0.38402 0.4081 -1.57828
LEU_266 -4.23278 0.18011 3.02174 -0.63764 0.20897 0.21293 1.9278 -1.79374 -0.00825 -0.03416 -2.13779 0.1164 0 0 0 0 0 0.00672 0.03864 0.1388 0.74925 0 -0.27018 0 0.18072 -0.11022 0.292 -2.1507
ASP_267 -2.31722 0.05331 3.48395 -0.11943 0.03635 0.34242 1.27551 -1.53514 -0.01938 -0.09299 -2.37456 -0.58532 0 0 0 -0.90128 0 0.16563 -0.05558 0.26713 0 3.77639 -0.59875 0 -2.3716 -0.05632 0.26668 -1.36019
ASP_268 -5.14572 0.79208 8.21856 -0.22225 0.04171 0.70858 4.84292 -3.26002 -0.01453 -0.0778 -8.04064 -1.02926 0 0 -1.61569 -0.74309 0 0.01842 -0.03157 0.05928 0 2.12474 -0.54641 0 -2.3716 -0.21557 0.51877 -5.98908
GLU_269 -3.116 0.40466 3.78316 -0.56265 0.20942 1.51381 1.85493 -1.72811 -0.00082 -0.00346 -0.86134 -3.07103 0 0 0 0 0 0.06218 -0.1056 0.00768 0 3.08293 -0.21735 0 -2.7348 -0.08846 0.6181 -0.95274
LYS_270 -3.81055 0.76268 6.66697 -0.61859 0.26002 0.56293 4.10883 -2.74824 -0.03515 -0.16255 -6.59 0.76243 0 0 -0.71308 -0.74309 0 0.01857 0.01687 0.1591 2.29866 0 -0.0499 0 -1.5107 -0.35163 0.57398 -1.14243
TYR_271 -8.75122 1.42129 4.81433 -1.12449 0.15204 0.55649 3.28411 -2.77773 -0.01199 -0.13584 -2.68169 -0.28145 0 0 0 -0.74474 0 0.00986 0.0781 0.22052 0 2.01088 -0.08728 0.24458 1.2797 -0.23897 0.72334 -2.04015
LEU_272 -5.34498 0.58807 3.66777 -0.51218 0.23209 0.13573 2.03596 -2.00594 -0 -0 -1.3275 0.23175 0 0 0 0 0 0.00377 -0.11244 0.04713 0.29237 0 -0.10045 0 0.18072 -0.0316 0.5469 -1.47284
ALA_273 -2.01621 0.28296 2.28938 -0.02673 0.00276 0 1.15729 -1.28583 -0.00497 -0.01545 -1.13566 -0.41117 0 0 0 0 0 0.01833 -0.05223 0 0 0 -0.03224 0 1.8394 -0.41501 0.26888 0.4635
ASN_274 -3.72709 0.30434 3.74628 -0.17475 0.01787 0.2514 1.46707 -1.91715 -0 -0 -1.07091 -0.47494 0 0 0 0 0 0.08944 -0.00934 0.00588 0 1.91957 0.42927 0 -0.93687 -0.18644 0.19483 -0.07154
ASP_275 -2.83512 0.26973 4.41754 -0.23677 0.05776 0.77578 2.24366 -1.89286 -0.00497 -0.01545 -2.97664 -1.02297 0 0 -0.44 -0.53752 0 0.07144 0.04321 0.09952 0 1.97614 -0.52166 0 -2.3716 0.19955 0.28074 -2.42049
TYR_276 -8.90106 1.16044 2.8581 -0.68709 0.06181 0.36418 1.59308 -2.32613 -0.00797 -0.05762 -0.0452 -0.24634 0 0 0 0 0 0.08348 -0.02975 0.00136 0 2.21095 0.09535 0.00027 1.2797 -0.03933 0.35196 -2.27981
PHE_277 -9.29054 1.58167 2.49014 -0.78542 0.0275 0.35048 2.33879 -2.23176 -0.0164 -0.22027 -2.81571 -0.01002 0 0 -0.44 0 0 0.06728 -0.05395 0.16665 0 3.45245 0.01651 0 1.0402 -0.23981 0.48178 -4.09043
ASN_278 -2.66818 0.23033 3.71116 -0.34089 0.07291 0.65886 1.15723 -1.6884 -0.03661 -0.27862 -0.09352 -0.81305 0 0 0 0 0 0.0328 0.07362 1e-05 0 1.85457 -0.54146 0 -0.93687 -0.07949 0.64402 0.95841
LEU_279 -7.14385 1.36691 1.13964 -0.55775 0.29557 0.14822 1.12441 -1.54085 -0.01368 -0.04475 -0.96274 0.32484 0 0 0 0 0 0.20136 -0.00524 0.15035 0.27085 0 -0.30187 0 0.18072 -0.16694 1.07628 -4.45852
VAL_280 -2.29841 0.2697 1.14984 -0.27041 0.16768 0.05807 0.05351 -0.83792 -0.01648 -0.09006 0.01748 -0.28538 0 0 0 0 0 0.63694 -0.03863 0.00044 0.25029 0 -0.77773 0 1.9342 -0.41672 0.9541 0.46051
GLU:CtermProteinFull_281 -2.58489 0.18907 4.6387 -0.21374 0.02898 0.35556 1.88182 -1.66073 -0.02725 -0.12348 -4.15338 -0.27733 0 0 0 -0.97192 0 0.27174 0 0.0121 0 3.29695 0 0 -2.7348 -0.21715 0.34044 -1.94931
MET:NtermProteinFull_282 -2.73226 0.18094 1.08221 -0.33939 0.04515 0.17163 0.30368 -0.44257 -0 -0 -0.3781 1.14728 0 0 0 0 0 0.06666 -3e-05 0.05721 1.66365 0 0 0 0.60916 0 0.09007 1.52528
ASP_283 -2.5375 0.08097 3.01443 -0.10956 0.00725 0.31334 1.35778 -1.30636 -0 -0 -2.27923 -0.32176 0 0 0 0 0 0.02409 -0.02602 0.00977 0 1.83778 0.03074 0 -2.3716 -0.21644 0.17609 -2.31624
ASN_284 -5.06266 0.3569 4.61299 -0.34269 0.04645 0.63231 1.58668 -2.22136 -0.00358 -0.01343 -1.30045 -0.48763 0 0 0 -0.88451 0 0.01068 -0.00702 0.04001 0 1.7735 -0.02661 0 -0.93687 -0.13784 0.35169 -2.01341
ILE_285 -7.55757 1.07838 2.48447 -0.6262 0.4369 0.12143 2.46502 -2.0572 -0.00038 -0.00099 -1.79424 0.2773 0 0 0 0 0 0.01023 -0.05404 0.0072 1.00305 0 -0.78274 0 0.73287 -0.17232 0.58951 -3.83933
LYS_286 -8.52455 0.60683 7.00608 -0.35623 0.05508 0.23338 3.79834 -3.16079 -0.03147 -0.15441 -5.17809 0.00614 0 0 -1.12163 -0.88451 0 0.00727 0.04803 0.08357 2.58817 0 0.37241 0 -1.5107 -0.09614 0.79354 -5.41965
VAL_287 -7.77876 1.08631 2.33459 -0.26898 0.21574 0.05489 2.65384 -2.41825 -0.01309 -0.04757 -2.85162 -0.1955 0 0 0 0 0 0.00782 -0.00397 0.4805 0.33552 0 -0.79303 0 1.9342 -0.05584 0.75237 -4.57086
LEU_288 -9.45863 1.48012 2.19275 -0.62349 0.21597 0.16386 2.43423 -2.52602 -0.02085 -0.08396 -2.77214 0.31287 0 0 0 0 0 0.00323 0.08746 0.12618 0.77741 0 -0.28412 0 0.18072 -0.26399 0.71311 -7.3453
PHE_289 -10.2621 3.02883 1.85554 -0.75905 0.22322 0.38609 3.00674 -2.54954 -0.01271 -0.04658 -3.38089 0.13896 0 0 0 0 0 0.02267 0.0124 0.03395 0 2.20811 -0.09272 0 1.0402 -0.04596 1.08634 -4.10647
LEU_290 -7.78329 0.52357 0.8872 -0.45435 0.1714 0.07919 2.05142 -1.85263 -0.00766 -0.02818 -2.43469 0.17746 0 0 0 0 0 0.00869 -0.00347 0.01033 0.53878 0 -0.37534 0 0.18072 -0.14315 0.92369 -7.53033
GLY_291 -4.53846 0.18763 3.77544 -0.00021 0 0 1.73632 -2.13632 -0.00113 -0.02031 -1.57389 -0.15143 0 0 0 0 0 0.10162 0.06324 0 0 0 -0.80716 0 0.83697 0.01002 0.35193 -2.16575
ASP_292 -7.47122 0.50429 10.439 -0.21693 0.08127 0.69343 4.59532 -4.50255 -0.00198 -0.0237 -4.99284 -1.37367 0 0 -0.82104 -0.84804 0 0.05264 -0.06445 0.02982 0 2.32263 -0.75458 0 -2.3716 0.20536 0.24153 -4.27728
VAL_293 -8.49445 1.17175 4.1652 -0.29953 0.22324 0.07183 3.60511 -3.22715 -0.00624 -0.01828 -1.08289 -0.04188 0 0 0 0 0 0.04436 -0.07835 0.0366 0.01422 0 -0.23056 0 1.9342 0.00369 0.52352 -1.68561
TYR_294 -9.45055 0.75812 4.70208 -0.76931 0.07068 0.1987 2.91626 -3.27172 -0.00237 -0.00728 -2.54663 -0.48923 0 0 0 0 0 0.03954 0.1907 0.40695 0 2.84955 -0.12116 0.00094 1.2797 0.19748 0.58981 -2.45776
GLY_295 -4.58156 0.17117 4.76428 -0.00016 0 0 2.467 -2.56778 -0.00624 -0.01828 -1.59148 -0.21245 0 0 0 0 0 0.0172 -0.01644 0 0 0 -1.43448 0 0.83697 0.40606 0.44205 -1.32413
LYS_296 -3.32009 0.21738 3.99185 -0.30715 0.02628 0.13802 1.62482 -1.86226 -0 -0 -0.54939 0.01528 0 0 0 0 0 0.01281 -0.03596 0.00259 1.79537 0 0.00053 0 -1.5107 0.02596 0.33134 0.59669
ALA_297 -4.56858 0.27366 2.73136 -0.02277 0 0 1.61609 -1.9624 -0.00237 -0.00728 -1.06074 -0.38969 0 0 0 0 0 0.05766 -0.00831 0 0 0 -0.30041 0 1.8394 -0.42684 0.24055 -1.99069
GLY_298 -5.64324 0.78944 4.7566 -5e-05 0 0 2.06162 -2.81309 -0 -0 -1.79421 -0.40957 0 0 0 0 0 0.0395 -0.08554 0 0 0 0.14172 0 0.83697 0.33525 0.22969 -1.55491
ARG_299 -9.59631 0.39399 8.39083 -0.95108 0.22575 0.67165 2.4999 -4.08169 -0.02762 -0.14141 -2.29993 0.37834 0 0 0 0 0 0.02951 -0.05571 0.20273 1.45047 0 -0.1384 0 -1.2888 0.37112 0.41404 -3.55261
LYS_300 -5.229 0.58369 8.05307 -0.76338 0.13085 0.74004 4.04187 -3.40331 -0 -0 -6.50763 -0.01225 0 0 0 -0.77196 0 0.00334 -0.01958 0.2959 2.9025 0 0.01967 0 -1.5107 -0.30231 0.74796 -1.00122
ILE_301 -9.50042 1.14077 3.91286 -0.58362 0.27943 0.17277 2.57361 -3.21088 -0 -0 -2.78562 0.1253 0 0 0 0 0 0.01594 0.05908 0.04874 1.56919 0 -0.00182 0 0.73287 -0.16453 0.86473 -4.75157
ILE_302 -9.21264 1.28544 2.98166 -0.53911 0.47437 0.10508 2.56968 -2.75835 -0.01455 -0.13905 -2.19795 0.04938 0 0 0 0 0 0.01183 -0.03391 0.00865 0.55752 0 -0.48369 0 0.73287 -0.09035 0.81365 -5.87949
SER_303 -3.80436 0.13291 3.96252 -0.02839 0 0.06542 1.61027 -1.97958 -0.01036 -0.14553 -1.01999 -0.51216 0 0 0 0 0 0.02218 -0.03087 0.00638 0.93618 0 0.30901 0.60524 -0.77834 0.02599 0.47005 -0.16342
ASP_304 -4.58741 0.4736 6.79423 -0.1054 0.00342 0.3194 2.86693 -2.84173 -0.01036 -0.14553 -5.18059 -0.23633 0 0 0 -0.77196 0 0.01926 -0.03833 0.00233 0 1.86374 -0.00798 0 -2.3716 -0.09576 0.53439 -3.51571
HIS_D_305 -7.41717 0.69941 4.71543 -0.42012 0.01719 0.54134 2.71576 -2.70714 -0.00276 -0.02595 -3.29611 -0.36869 0 0 0 0 0 0.01353 -0.05894 0.07331 0 1.86427 -0.33623 0 -0.45461 -0.01756 1.04616 -3.41888
LEU_306 -9.11293 1.80965 3.19184 -0.73846 0.39787 0.34913 2.86534 -2.74073 -0 -0 -2.93968 0.08975 0 0 0 0 0 0.01937 0.15845 0.0104 1.0105 0 -0.25018 0 0.18072 1.12113 1.85329 -2.72453
PRO_307 -4.93052 0.64296 3.85307 -0.07319 0 0.04456 1.38526 -1.59194 -0 -0 -1.18837 0.60703 0 0 0 0 0 0.00626 -0.15565 0.00523 0.46637 0 -0.43499 0 -2.4119 0.80237 1.48716 -1.4863
ILE_308 -5.84252 0.51744 5.18228 -0.4863 0.32569 0.09612 2.70114 -2.57626 -0 -0 -1.80104 -0.05369 0 0 0 0 0 0.00929 -0.00948 0.00172 0.73457 0 -0.47355 0 0.73287 -0.23068 0.46063 -0.71177
ILE_309 -8.66032 0.78099 2.69618 -0.49063 0.39711 0.0949 2.63621 -2.62265 -0 -0 -1.75058 0.09013 0 0 0 0 0 0.02229 -0.03244 0.03841 0.51785 0 -0.42756 0 0.73287 0.03099 0.45659 -5.48966
LYS_310 -6.1673 0.58941 5.23633 -0.42149 0.07253 0.22709 2.32346 -2.5997 -0.00276 -0.02595 -2.32525 -0.10992 0 0 0 0 0 0.02043 0.06079 0.006 1.8051 0 0.01001 0 -1.5107 0.04865 0.40002 -2.36326
LYS_311 -3.7107 0.22673 4.62407 -0.30161 0.02734 0.13124 1.7561 -2.09675 -0 -0 -1.30002 -0.00141 0 0 0 0 0 0.01209 -0.02694 0.01609 1.82656 0 0.01537 0 -1.5107 -0.05913 0.30529 -0.06638
LYS_312 -4.0793 0.19624 3.5578 -0.30179 0.0214 0.12934 1.62723 -1.74335 -0 -0 -1.08863 -0.02078 0 0 0 0 0 0.01176 -0.06628 0.14992 1.68934 0 -0.05551 0 -1.5107 -0.34251 0.30858 -1.51725
TYR_313 -8.50035 1.19221 3.80261 -0.69696 0.07781 0.38998 2.07739 -2.46394 -0 -0 -2.8507 -0.22863 0 0 0 -0.40105 0 0.05559 -0.05223 0.00616 0 2.01407 -0.26198 0.00196 1.2797 -0.53548 0.4596 -4.63425
GLN_314 -3.57744 0.23963 4.29888 -0.31203 0.06712 0.30794 1.56924 -1.84803 -0.0147 -0.08551 -1.56763 -0.73918 0 0 0 0 0 0.02422 0.49568 0.05035 0 2.73834 -0.22864 0 -0.18838 -0.36342 0.51869 1.38514
LEU_315 -8.61373 1.59587 2.52882 -0.51782 0.3298 0.09089 0.77598 -2.14365 -0.00185 -0.00721 -0.73967 0.41712 0 0 0 0 0 0.04304 -0.0179 0.13798 0.43589 0 -0.07465 0 0.18072 -0.33331 0.70361 -5.21007
ASN_316 -4.9258 0.72778 3.79978 -0.19259 0.02763 0.3071 2.2187 -2.03516 -0.00186 -0.00752 -1.29392 -0.64459 0 0 -1.12163 0 0 0.05273 -0.04485 0.07328 0 3.22106 0.05251 0 -0.93687 0.02581 0.85702 0.15859
LEU_317 -8.52769 1.06086 1.3668 -0.56591 0.08414 0.13963 2.09216 -2.06411 -0 -0 -2.18111 0.18345 0 0 0 0 0 0.00977 0.08831 0.28768 0.80065 0 -0.17225 0 0.18072 0.5022 0.9164 -5.79829
ILE_318 -9.3344 1.10283 3.48363 -0.4572 0.27612 0.1053 3.56794 -2.73144 -0 -0 -4.08042 -0.06248 0 0 -1.03399 0 0 0.00692 -0.05829 0.25518 0.33073 0 -0.75876 0 0.73287 0.02933 0.87014 -7.756
ILE_319 -8.71536 1.25102 1.91991 -0.46458 0.34732 0.09454 2.81081 -2.23834 -0 -0 -3.35032 0.02924 0 0 0 0 0 0.01307 -0.07509 0.06186 0.46118 0 -0.69953 0 0.73287 -0.35989 0.5946 -7.58669
ALA_320 -5.13135 0.57717 2.68369 -0.02454 0.00051 0 2.63392 -2.11839 -0 -0 -2.89101 -0.37476 0 0 0 0 0 0.0041 0.25418 0 0 0 -0.08116 0 1.8394 -0.00692 0.5477 -2.08746
ASN_321 -7.6492 0.77715 7.73833 -0.31327 0.2158 0.57144 4.26593 -3.81361 -0.03588 -0.2037 -2.8266 -0.94642 0 0 -0.59633 -0.58126 0 0.02712 -0.07568 0.1345 0 2.13661 -0.52228 0 -0.93687 0.06617 0.56298 -2.00503
ALA_322 -6.37146 0.85988 3.51968 -0.02919 0.01716 0 2.40753 -2.57354 -0.00073 -0.00867 -2.62934 -0.48187 0 0 0 0 0 0.04112 0.00962 0 0 0 0.50581 0 1.8394 0.10852 0.47945 -2.30664
GLU_323 -10.0907 0.64074 12.4567 -0.4048 0.28415 0.53131 5.5079 -5.32006 -0.00645 -0.03433 -5.83205 -0.66754 0 0 -1.60032 -0.73448 0 0.03279 -0.05176 0.01494 0 2.97491 -0.13985 0 -2.7348 0.21702 0.728 -4.22876
ASN_324 -9.27491 1.06025 9.35383 -0.19722 0.03199 0.31337 4.28434 -4.61317 -0 -0 -4.86899 -0.63067 0 0 -0.82104 -0.84804 0 0.01713 0.03506 0.02095 0 2.30502 -0.67259 0 -0.93687 -0.0954 0.93811 -4.59884
THR_325 -8.34401 0.71681 6.68197 -0.2076 0.18721 0.07591 3.98768 -3.67158 -0 -0 -3.27781 0.00491 0 0 0 0 0 0.00491 0.08101 0.05464 0.06687 0 -0.02849 2.26203 -1.0874 -0.02469 0.84307 -1.67457
THR_326 -7.84162 0.67217 7.74533 -0.19486 0.17388 0.0819 3.50134 -3.77652 -0.00073 -0.00867 -3.63987 -0.33088 0 0 -0.6034 -0.7552 0 0.01794 0.12392 0.04134 0.08082 0 0.72978 4.07911 -1.0874 0.67182 0.80071 0.48091
ASN_327 -3.04113 0.25375 2.40401 -0.1948 0.02465 0.33121 0.97025 -1.43459 -0.02764 -0.14177 -0.03613 -1.03454 0 0 0 0 0 0.01055 -0.08739 0.08303 0 1.85005 -1.0208 0 -0.93687 0.09621 0.43576 -1.49619
GLY_328 -4.68887 0.77832 3.6091 -6e-05 0 0 1.57167 -2.16747 -0 -0 0.04489 -0.38131 0 0 0 0 0 0.02999 -0.14492 0 0 0 -1.49354 0 0.83697 -0.93337 0.32844 -2.61017
LYS_329 -7.84128 0.75665 7.52605 -0.45059 0.06827 0.24993 3.13717 -3.40701 -0 -0 -3.66238 -0.13594 0 0 -0.57532 -0.6037 0 0.00932 0.13531 0.13259 1.92978 0 0.01311 0 -1.5107 -0.06971 0.94899 -3.34947
GLY_330 -5.04263 0.21225 5.03908 -0.00032 0 0 2.48984 -2.61656 -0 -0 -2.90142 -0.18562 0 0 0 0 0 0.02448 -0.04309 0 0 0 -1.50819 0 0.83697 0.36265 0.75146 -2.58111
LEU_331 -8.41937 0.88037 1.38761 -0.59262 0.17162 0.1689 0.93278 -1.87058 -0.00415 -0.03771 -0.04116 0.22329 0 0 0 0 0 0.00217 0.12926 0.0398 0.69631 0 -0.12079 0 0.18072 0.33578 0.33282 -5.60494
SER_332 -5.59945 0.1884 5.99059 -0.03112 0 0.07244 3.30449 -2.79835 -0.01845 -0.11296 -3.38021 -0.42266 0 0 -1.14747 0 0 0.0186 -0.01644 0.0311 0.23586 0 -0.36741 0.62948 -0.77834 0.11097 0.42058 -3.67036
TRP_333 -8.09623 1.01205 5.4503 -1.28748 0.0595 0.54737 3.08672 -2.97156 -0 -0 -3.42023 -0.23123 0 0 -0.62644 0 0 0.03267 -0.03581 0.06554 0 1.79114 -0.10373 0 1.6906 -0.35028 0.4317 -2.9554
ASN_334 -4.48545 0.28676 4.18483 -0.17279 0.01901 0.25221 1.79708 -2.14403 -0 -0 -0.98849 -0.32774 0 0 0 0 0 0.03795 -0.05007 2e-05 0 1.42704 0.46807 0 -0.93687 -0.0398 0.41277 -0.25949
HIS_335 -9.87519 0.85829 8.4374 -0.49308 0.25251 0.50371 3.30313 -4.22713 -0.01845 -0.11296 -2.49289 -0.53558 0 0 -0.54406 -0.7552 0 0.02302 0.47617 0.08746 0 2.57252 -0.01148 0 -0.45461 -0.01708 0.57409 -2.44942
TYR_336 -11.5261 1.4255 6.24582 -0.94402 0.05683 0.2945 3.84745 -3.74455 -0.00315 -0.01856 -3.07186 -0.34819 0 0 0 -0.72938 0 0.00404 0.02172 0.66848 0 1.96035 -0.40387 0.23367 1.2797 -0.0489 0.74406 -4.05646
GLN_337 -7.7918 0.52224 6.84736 -0.63865 0.08017 0.65103 2.96199 -3.32633 -0 -0 -3.0561 -0.26429 0 0 0 0 0 0.02416 0.04695 0.01275 0 2.96988 -0.21482 0 -0.18838 -0.14723 0.51344 -0.99761
ILE_338 -6.73818 0.43292 5.31559 -0.5019 0.4303 0.10292 2.69397 -2.8681 -0.01327 -0.12648 -2.01887 -0.05721 0 0 0 0 0 0.0258 -0.05942 0.0117 0.51801 0 -0.43725 0 0.73287 -0.15923 0.46254 -2.25328
LEU_339 -8.84975 0.70142 2.90592 -0.46441 0.23554 0.11092 2.84696 -2.78469 -0 -0 -2.25298 0.21595 0 0 0 0 0 0.00512 0.30726 0.01079 0.30656 0 -0.28035 0 0.18072 -0.15481 0.68884 -6.27098
LYS_340 -6.4849 0.78604 7.65448 -0.47895 0.19545 0.18893 3.30214 -3.35417 -0 -0 -5.08911 0.3605 0 0 0 0 0 0.00644 -0.03353 0.12793 3.09356 0 0.03196 0 -1.5107 -0.3361 0.87933 -0.66071
GLN_341 -3.76269 0.40535 4.25767 -0.27212 0.05713 0.21415 1.77844 -2.03437 -0.01327 -0.12648 -1.14591 -0.49999 0 0 0 0 0 0.00906 0.05875 0.12394 0 2.77952 -0.20939 0 -0.18838 -0.33891 0.59476 1.68728
ALA_342 -4.4269 0.37583 2.2714 -0.02533 0.00111 0 1.67387 -1.87918 -0.01455 -0.13905 -1.33808 -0.41511 0 0 0 0 0 0.01608 -0.06498 0 0 0 -0.10621 0 1.8394 -0.51264 0.38648 -2.35788
GLY_343 -3.07879 0.40597 2.92736 -7e-05 0 0 1.68653 -1.63127 -0 -0 -0.97001 -0.31662 0 0 0 0 0 0.02127 -0.1657 0 0 0 -1.54106 0 0.83697 -0.15294 0.54505 -1.4333
ILE_344 -8.58131 1.02376 1.64569 -0.4876 0.35886 0.10194 1.47189 -2.30512 -0 -0 -0.81939 0.24807 0 0 0 0 0 0.02102 -0.0852 0.09472 0.40892 0 -0.49763 0 0.73287 -0.11572 0.55761 -6.22661
ASP_345 -4.95705 0.43766 5.17441 -0.10328 2e-05 0.3057 2.89806 -2.43338 -0 -0 -2.16839 -0.5572 0 0 -1.03399 0 0 0.02098 -0.00089 0.00151 0 2.40241 -0.10667 0 -2.3716 -0.28261 0.45797 -2.31635
TYR_346 -10.1957 1.66595 3.26593 -0.74375 0.10014 0.39578 3.11309 -2.8394 -0.00994 -0.04013 -3.01164 -0.13453 0 0 0 0 0 0.00813 0.00091 0.01536 0 1.87326 -0.19726 0.00904 1.2797 -0.09144 0.89242 -4.64408
ILE_347 -8.02518 1.07098 2.20236 -0.46443 0.36229 0.09602 2.79714 -2.26682 -0 -0 -2.83796 0.03516 0 0 0 0 0 0.01946 -0.06634 0.16816 0.41161 0 -0.77945 0 0.73287 -0.32786 1.09239 -5.77959
THR_348 -6.89605 0.84552 5.43659 -0.16623 0.11776 0.05868 3.5506 -2.92066 -0.0097 -0.03865 -4.49003 0.35744 0 0 0 -0.63659 0 0.02726 -0.03551 1e-05 0.20451 0 -0.17494 2.28547 -1.0874 -0.17216 0.66222 -3.08184
MET_349 -10.4656 1.33555 4.80107 -0.47151 0.27234 0.06349 2.30301 -2.95866 -0 -0 -1.52767 -0.04438 0 0 -0.84176 0 0 0.25675 0.04666 0.02963 1.54513 0 0 0 0.60916 0.07526 0.60522 -4.36632
GLY_350 -4.9482 0.48627 4.98439 -0.00022 0 0 1.98292 -2.45077 -0.00944 -0.06874 -2.37502 -0.17031 0 0 0 0 0 0.12062 -0.07945 0 0 0 -1.20648 0 0.83697 0.30816 0.573 -2.01629
ASN_351 -6.34956 0.66836 4.5852 -0.26731 0.01239 0.4955 1.67091 -2.64046 -0.00929 -0.04255 -0.04879 -1.32774 0 0 0 0 0 0.1689 0.12347 0.23496 0 3.18127 0.03897 0 -0.93687 0.20578 0.82807 0.5912
HIS_D_352 -7.59457 0.54279 7.77145 -0.41102 0.02798 0.51833 3.01884 -3.51141 -0.03126 -0.18931 -4.26117 -0.34355 0 0 -1.00399 -0.6037 0 0.02415 -0.03396 0.01777 0 1.69746 -0.3529 0 -0.45461 -0.25835 0.87084 -4.5602
THR_353 -7.64747 1.26702 4.1599 -0.21402 0.29814 0.07909 2.53534 -2.56591 -0 -0 -1.81919 -0.16803 0 0 0 0 0 0.01414 0.05782 0.00187 0.11822 0 0.1496 2.29903 -1.0874 0.00407 0.61328 -1.9045
TRP_354 -11.4511 1.80412 1.51279 -1.16877 0.21439 0.9227 0.84948 -2.40423 -0.01745 -0.10186 -0.31993 -0.24557 0 0 0 0 0 0.00937 -0.06103 0.32063 0 2.62858 -0.0334 0 1.6906 0.02759 0.73874 -5.08435
PHE_355 -6.04284 0.64722 3.90466 -0.89687 0.11542 0.3231 1.70938 -2.02193 -0.00655 -0.09377 -1.50896 0.01651 0 0 0 0 0 0.02431 -0.00997 0.29626 0 2.09222 -0.33011 0 1.0402 -0.18521 0.56421 -0.36272
GLN_356 -7.96201 0.56851 6.66845 -0.52315 0.05249 0.51601 2.51802 -3.33346 -0.03043 -0.17696 -3.00777 -0.65969 0 0 -0.57532 -0.84431 0 0.03794 0.036 0.00225 0 2.95914 0.00636 0 -0.18838 0.18746 0.57559 -3.17325
LYS_357 -4.30467 0.6824 4.25972 -0.31043 0.03078 0.1392 1.85541 -1.99239 -0.00041 -0.00113 -1.61523 0.02628 0 0 0 0 0 0.01957 -0.02248 0.01796 1.66159 0 -0.08584 0 -1.5107 0.0558 0.60863 -0.48593
GLN_358 -3.34988 0.3364 3.33329 -0.79412 0.36266 1.14124 0.96316 -1.55417 -0.01491 -0.1337 -0.56557 -2.31316 0 0 0 -0.84431 0 0.13782 -0.07677 0.09747 0 3.45918 -0.0521 0 -0.18838 -0.27464 0.52797 0.19748
ASP_359 -5.36066 0.7799 6.93427 -0.24033 0.01824 0.79765 3.73174 -3.0554 -0.00939 -0.04859 -5.95161 0.2216 0 0 -0.62644 0 0 0.04934 -0.00456 0.36489 0 2.91037 -0.549 0 -2.3716 0.09642 0.86146 -1.4517
LEU_360 -9.1102 1.27626 3.44408 -0.51813 0.30376 0.12424 3.01693 -2.96867 -0 -0 -1.92013 0.25665 0 0 0 0 0 0.01364 -0.03484 0.13306 0.28689 0 -0.3161 0 0.18072 0.01362 0.85697 -4.96124
GLU_361 -2.8245 0.1875 2.48018 -0.22743 0.03181 0.33411 0.67908 -1.34204 -0 -2e-05 -0.50232 -0.61831 0 0 -0.86708 0 0 0.00345 -0.07309 0.00025 0 3.20931 -0.27097 0 -2.7348 -0.54654 0.42769 -2.65372
LEU_362 -5.0167 0.49677 4.3638 -0.49792 0.24934 0.11791 2.27207 -2.25937 -0 -0 -1.64458 0.0044 0 0 -0.49116 0 0 0.01224 -0.05051 0.10029 2.6924 0 -0.28211 0 0.18072 -0.28276 0.28617 0.25098
VAL_363 -7.95947 0.69031 3.11855 -0.31536 0.2435 0.07235 2.35918 -2.64106 -0.02278 -0.15613 -1.09116 -0.23554 0 0 0 0 0 0.00776 0.11993 0.01841 0.25434 0 -0.40722 0 1.9342 0.09522 0.48258 -3.43238
LEU_364 -7.81981 1.10103 1.96314 -0.5426 0.28688 0.13962 1.48736 -2.05621 -0.00371 -0.02811 -1.29637 -0.00351 0 0 0 0 0 0.00803 0.12501 0.03776 2.9368 0 -0.11528 0 0.18072 -0.18377 0.47299 -3.31002
ASN_365 -3.67689 0.31913 3.63242 -0.18691 0.0603 0.30637 1.41214 -1.91521 -0.00415 -0.02542 -1.11221 -0.506 0 0 -0.86708 0 0 0.00884 -0.03291 0.35053 0 2.03189 -0.51243 0 -0.93687 -0.61512 0.29067 -1.97889
GLN_366 -6.74973 1.04126 6.05221 -0.59958 0.12199 0.53808 3.26587 -2.92491 -0.02278 -0.15613 -2.69984 -0.47902 0 0 -0.49116 -0.72938 0 0.00908 -0.01992 0.19052 0 2.70722 -0.00929 0 -0.18838 -0.56857 0.48771 -1.22476
VAL_367 -2.7497 0.24065 2.27101 -0.28195 0.13842 0.04894 1.02313 -1.27112 -0 -0 0.06587 0.304 0 0 0 0 0 0.01588 -0.06969 0.00011 0.53572 0 0.39836 0 1.9342 -0.30273 0.46133 2.76243
ASP_368 -5.47312 0.86356 5.90383 -0.11746 0.01938 0.36388 2.81954 -2.77132 -0.01491 -0.06458 -4.31589 -0.17413 0 0 0 0 0 0.01732 -0.07276 0.05478 0 2.31995 -0.36649 0 -2.3716 -0.55657 0.36129 -3.57531
VAL_369 -6.53294 0.69478 2.29094 -0.27234 0.16179 0.05797 1.81337 -2.01796 -0.02452 -0.14344 -0.97187 -0.28223 0 0 0 0 0 0.06 -0.02908 0.0118 0.25668 0 -0.78323 0 1.9342 -0.63913 0.43589 -3.97932
ILE_370 -8.07691 0.68143 3.542 -0.47469 0.39052 0.09934 2.91261 -2.65777 -0.01152 -0.04453 -3.37495 0.04489 0 0 0 0 0 0.00263 -0.05831 0.24624 0.42555 0 -0.78439 0 0.73287 -0.47793 0.39391 -6.48902
ARG_371 -10.8206 1.05385 10.1399 -0.98189 0.40743 0.81902 3.86761 -4.78853 -0.01989 -0.08051 -4.63684 0.65162 0 0 -1.35039 0 0 0.01783 -0.01561 0.2432 3.02689 0 -0.03927 0 -1.2888 0.00823 1.76349 -2.02322
PRO_372 -8.39372 1.29181 4.16488 -0.11796 0.00587 0.08508 1.29267 -1.87578 -0 -0 -1.7396 0.26464 0 0 -0.7038 0 0 0.03851 -0.03404 0.00742 0.14379 0 -0.85301 0 -2.4119 -0.07705 1.99689 -6.9153
LEU_373 -5.7732 0.44439 3.40815 -0.63726 0.12688 0.21518 2.07647 -2.08503 -0.01251 -0.05508 -1.85084 0.09605 0 0 0 0 0 0.08843 0.20733 0.11177 0.78844 0 -0.20479 0 0.18072 -0.34809 0.74851 -2.47449
ASN_374 -8.50559 0.55501 6.79077 -0.42002 0.05646 0.86959 3.61935 -3.33276 -0.05364 -0.31846 -3.43858 -1.67821 0 0 -2.8538 0 0 0.23391 0.07833 0.07916 0 3.18316 -0.55727 0 -0.93687 0.08047 0.66276 -5.88624
LEU_375 -7.47679 0.70178 1.84217 -0.49778 0.29188 0.10628 1.21587 -1.86457 -0 -0.00011 -0.79019 0.05712 0 0 0 0 0 0.13343 0.05954 0.05942 0.70965 0 -0.33851 0 0.18072 -0.02226 0.71212 -4.92024
MET_376 -7.60408 0.74891 5.0017 -0.35698 0.2011 0.08048 2.2994 -2.6804 -0.01576 -0.10151 -2.14988 0.27365 0 0 0 0 0 0.10359 0.02666 0.24834 1.50318 0 -0.03977 0 0.60916 -0.2783 0.55492 -1.57559
GLN_377 -4.02041 0.49617 2.67154 -0.71861 0.27446 1.06721 0.65257 -1.42906 -0 -0.00011 -0.56659 -2.20684 0 0 0 0 0 0.01141 -0.16175 0.00969 0 2.84199 0.00822 0 -0.18838 -0.10054 0.40368 -0.95535
ASP_378 -2.64628 0.36027 3.08461 -0.1195 0.01412 0.37059 0.56864 -1.26597 -0.0075 -0.02357 -0.28444 -0.2194 0 0 0 0 0 0.00859 -0.06791 0.00654 0 2.26141 -0.2758 0 -2.3716 -0.31173 0.25042 -0.66852
PHE_379 -8.70629 1.13273 3.48326 -0.80017 0.04539 0.1025 3.36002 -2.6901 -0.00712 -0.11764 -1.92308 -0.38834 0 0 0 0 0 0.00966 -0.01759 0.066 0 2.81625 -0.1433 0 1.0402 -0.44154 0.2017 -2.97745
ASN_380 -4.15187 0.77489 2.97414 -0.20584 0.06563 0.32717 1.49644 -1.83276 -0.01461 -0.14096 0.14685 -0.73205 0 0 -0.57318 0 0 0.00141 -0.02237 0.05158 0 3.69681 0.28649 0 -0.93687 -0.18781 0.47967 1.50276
TYR_381 -8.1436 1.01436 3.31405 -0.62056 0.03341 0.38806 2.11792 -2.38119 -0.0164 -0.09104 -1.22614 -0.32065 0 0 -0.57318 0 0 0.00679 -0.03648 0.17142 0 1.9696 0.40815 0.00484 1.2797 0.09408 0.78962 -1.81722
PHE_382 -7.62426 0.91883 4.26378 -0.90028 0.05795 0.33838 2.05596 -2.61417 -0 -0 -1.59201 -0.46004 0 0 0 0 0 0.00674 -0.0866 0.28825 0 2.52412 0.19894 0 1.0402 0.15433 0.75394 -0.67594
GLN_383 -3.16044 0.60148 2.1733 -0.29816 0.08042 0.24944 0.40674 -1.24572 -1e-05 -0.00025 0.22245 -0.71076 0 0 0 0 0 0.00877 -0.05798 0.0004 0 2.85926 -0.11201 0 -0.18838 -0.31644 0.48727 0.99938
LEU_384 -6.59842 0.72165 3.19519 -0.56263 0.10905 0.14222 1.78877 -2.13828 -6e-05 -0.00127 -1.5983 0.20338 0 0 -0.41245 0 0 0.02365 -0.07574 0.17016 0.55297 0 -0.3581 0 0.18072 -0.28882 0.45373 -4.49259
GLY_385 -2.9434 0.14952 2.89703 -0.00028 0 0 0.87378 -1.44446 -0.00147 -0.00597 -1.13309 -0.20228 0 0 -0.23414 0 0 0.01489 -0.05841 0 0 0 -1.5059 0 0.83697 -0.06081 0.2968 -2.52122
LYS_386 -3.73881 0.1784 4.07682 -0.46374 0.10944 0.26 1.7643 -1.8755 -0.01702 -0.11649 -0.94177 -0.11053 0 0 0 0 0 0.0208 -0.0076 0.02193 1.78165 0 0.00436 0 -1.5107 -0.09734 0.13133 -0.53046
GLY_387 -4.08423 0.4634 3.00509 -5e-05 0 0 1.31428 -1.77734 -0.01321 -0.05949 -1.27451 -0.38291 0 0 0 0 0 0.01442 -0.1347 0 0 0 0.34749 0 0.83697 -0.11284 0.23687 -1.62077
SER_388 -3.6735 0.34276 2.11283 -0.03229 0 0.07485 1.02153 -1.23681 -0 -0 -0.45456 -0.10155 0 0 0 0 0 0.02763 0.00456 0.00096 0.07636 0 -0.50277 0.60166 -0.77834 -0.17558 0.26379 -2.42847
TYR_389 -7.22235 1.04944 4.13775 -0.82594 0.12165 0.09894 2.88161 -2.58679 -0.01045 -0.03712 -2.08231 -0.47373 0 0 0 0 0 0.03142 -0.0243 0.00306 0 2.14126 -0.19541 0 1.2797 -0.06 0.3578 -1.41576
LEU_390 -5.7988 0.90803 1.7977 -0.56856 0.32231 0.14221 0.56252 -1.70542 -0.00196 -0.01064 0.03156 0.27642 0 0 0 0 0 0.10711 -0.06107 0.2529 0.66889 0 -0.31713 0 0.18072 0.11683 0.44276 -2.65363
PHE_391 -8.48185 1.17351 3.24502 -0.73605 0.04386 0.05306 2.56338 -2.4967 -0.00849 -0.02648 -2.63391 -0.33428 0 0 0 0 0 0.05706 -0.03746 0.07643 0 2.96285 -0.18551 0 1.0402 -0.06134 0.50954 -3.27715
SER_392 -2.00394 0.13711 1.68358 -0.03423 0.00171 0.06238 0.32426 -0.98265 -0.01113 -0.10982 -0.03274 -0.78861 0 0 0 0 0 0.05846 -0.08508 0.01228 0.42946 0 0.47205 0.60034 -0.77834 0.11785 0.31275 -0.61432
LEU_393 -7.70269 2.0261 3.0478 -0.72077 0.48902 0.24391 1.87502 -2.4172 -0 -0 -1.60893 0.17073 0 0 0 0 0 0.21457 0.07839 0.04544 0.81376 0 -0.07896 0 0.18072 0.49017 0.62886 -2.22406
ASN_394 -2.84856 0.21623 2.11773 -0.19427 0.03228 0.33332 0.66816 -1.21406 -0 -0 0.26991 -1.04282 0 0 0 0 0 0.92473 -0.07281 0.06062 0 1.9218 -1.02838 0 -0.93687 -0.16937 0.63624 -0.3261
GLY_395 -1.43768 0.25202 1.52258 -6e-05 0 0 0.05394 -0.87777 -0.029 -0.23881 0.2207 -0.38079 0 0 0 0 0 0.04825 -0.14981 0 0 0 -1.47932 0 0.83697 -0.94295 0.22742 -2.3743
LEU_396 -6.8394 0.50681 4.15894 -0.62865 0.52252 0.11621 2.99888 -2.50875 -0 -0 -2.61327 0.3078 0 0 0 0 0 0.02135 -0.00316 0.05703 1.93257 0 -0.37538 0 0.18072 -0.65086 0.49425 -2.32238
LYS_397 -6.66581 0.42289 6.53443 -0.57229 0.25779 0.53818 3.20454 -2.87562 -0.02 -0.15148 -5.96674 0.22576 0 0 -1.02541 0 0 0.01762 -0.08132 0.07595 2.63602 0 0.34558 0 -1.5107 -0.00624 0.5574 -4.05945
ILE_398 -9.01707 1.07232 2.83531 -0.50457 0.48141 0.12259 2.47047 -2.42689 -0 -0 -2.76739 -0.10921 0 0 0 0 0 0.0207 -0.04201 0.02922 0.27259 0 -0.60887 0 0.73287 0.01646 0.45999 -6.96209
ARG_399 -11.9396 1.03465 10.3198 -0.71861 0.09464 0.48174 4.8856 -4.79148 -0.03522 -0.17908 -5.64754 0.57279 0 0 0 -0.79928 0 0.00983 -0.04996 0.12698 2.3155 0 0.02135 0 -1.2888 -0.17131 0.41892 -5.3391
ILE_400 -8.27665 0.67382 2.009 -0.45092 0.26411 0.10112 2.51789 -2.20818 -0 -0 -2.72992 -0.08659 0 0 0 0 0 0.04298 -0.0512 0.27968 0.34486 0 -0.7699 0 0.73287 -0.2602 0.60209 -7.26513
THR_401 -6.70515 0.99927 3.95448 -0.11824 0.16989 0.07956 3.15985 -2.50081 -0 -0 -3.24528 -0.54879 0 0 0 -0.32713 0 0.0759 0.30285 0.22781 0.10767 0 -0.44066 2.22619 -1.0874 -0.43875 0.75766 -3.35106
ASN_402 -8.83611 1.06241 7.11145 -0.3194 0.25719 0.55937 3.68307 -3.7051 -0.05641 -0.34257 -3.50227 -0.91235 0 0 -0.84176 0 0 0.03552 -0.06294 0.06261 0 2.42112 -0.05637 0 -0.93687 -0.0389 0.8102 -3.6081
LEU_403 -8.8249 1.13989 2.61066 -0.50474 0.24209 0.1055 2.71446 -2.34042 -0.00691 -0.02303 -2.21928 0.02849 0 0 0 0 0 0.0795 0.23621 0.19408 0.6826 0 -0.03945 0 0.18072 0.14269 1.03415 -4.56766
LEU_404 -8.35739 0.83435 1.9447 -0.44299 0.12635 0.08935 2.04679 -2.05506 -0.01383 -0.14121 -1.52352 0.08086 0 0 -2.25361 0 0 0.05789 -0.00383 0.24572 1.01397 0 -0.35769 0 0.18072 -0.08507 1.05186 -7.56164
GLY_405 -4.70008 0.37932 3.95883 -0.00023 0 0 2.22593 -2.27956 -0.0262 -0.18548 -2.64139 -0.23778 0 0 0 0 0 0.04239 -0.07218 0 0 0 0.41212 0 0.83697 -0.00257 0.55774 -1.73215
THR_406 -3.60317 0.39978 3.53247 -0.11956 0.06342 0.06212 1.84152 -1.78873 -0 -0 -0.40289 -1.16348 0 0 -1.02052 0 0 0.02363 0.14646 0.00482 0.10964 0 -0.02687 2.26963 -1.0874 -0.16809 0.25842 -0.6688
SER_407 -4.11295 0.34584 5.35846 -0.03782 0.00414 0.04968 2.75191 -2.21359 -0 -0 -2.32676 -0.34103 0 0 -1.99081 -0.40497 0 0.12717 -0.02808 0.05987 0.23269 0 -0.32198 1.72857 -0.77834 -0.5685 0.52699 -1.93952
ILE_408 -8.33045 1.42865 3.61294 -0.46672 0.41839 0.08883 2.00915 -2.58382 -0.0408 -0.40436 -1.88008 0.44955 0 0 0 0 0 0.02214 -0.09274 0.01997 0.48754 0 -0.38703 0 0.73287 -0.60371 0.70355 -4.81611
ASN_409 -1.9629 0.16895 2.16391 -0.34359 0.0694 0.67022 0.88265 -1.01844 -0.01926 -0.21212 -0.99655 -0.7922 0 0 -0.62912 0 0 0.01525 -0.02529 0.00446 0 1.81786 -0.51651 0 -0.93687 -0.14293 0.4921 -1.31098
LEU_410 -7.09907 1.73441 1.02631 -0.5135 0.23064 0.10544 1.41028 -1.46096 -0.02922 -0.26094 -0.11193 0.30821 0 0 0 0 0 0.02724 0.62365 0.11956 0.43334 0 -0.35516 0 0.18072 -0.10521 1.1966 -2.53959
PRO_411 -2.42683 0.46271 0.63094 -0.13723 0.01282 0.08504 0.09004 -0.31406 -0 -0 0.24173 0.53505 0 0 0 0 0 0.06503 0.13472 0.02114 0.07285 0 0.28724 0 -2.4119 0.1363 1.27215 -1.24225
PHE_412 -7.59777 1.06938 0.03515 -0.60555 0.20705 0.34295 1.14203 -1.1127 -0 -0 0.22449 -0.10198 0 0 0 0 0 0.16495 0.2942 0.56929 0 3.69905 -0.38968 0 1.0402 0.20945 1.00687 0.19741
ALA_413 -3.23461 0.31236 1.62005 -0.02687 0.00184 0 0.87571 -1.11078 -0.01576 -0.10151 -1.29124 -0.37189 0 0 0 0 0 0.13722 -0.0576 0 0 0 0.51258 0 1.8394 0.09613 0.86382 0.04884
ILE_414 -7.20249 0.82503 1.4089 -0.51897 0.29349 0.133 0.88051 -1.87591 -0 -0 -0.65818 -0.20502 0 0 0 0 0 0.06551 0.01801 0.13455 0.45473 0 -0.16301 0 0.73287 0.12061 0.40824 -5.14812
THR_415 -5.67415 0.40411 4.43986 -0.10476 0.11981 0.06029 2.21271 -2.29496 -0.02008 -0.12535 -1.47422 -0.84626 0 0 -0.60019 0 0 0.03498 0.15864 0.02912 0.11104 0 -0.61163 2.24178 -1.0874 -0.134 0.62361 -2.53706
ASN_416 -6.69621 0.96551 5.82154 -0.35863 0.11067 0.59876 3.50587 -2.89028 -0 -0 -3.02796 -0.48814 0 0 -2.15058 0 0 0.09555 -0.05713 0.17838 0 2.45012 -0.39135 0 -0.93687 -0.2767 1.6506 -1.89684
PRO_417 -8.30203 0.8782 3.87713 -0.09234 0.00093 0.05811 1.84203 -1.92813 -0 -0 -0.69469 0.69726 0 0 0 0 0 0.03245 -0.10432 0.03449 0.47147 0 -0.27281 0 -2.4119 -0.43916 1.60852 -4.7448
PHE_418 -11.8495 1.35927 2.4062 -0.53525 0.17781 0.23269 2.67533 -2.65412 -0 -0 -2.18661 0.10133 0 0 -0.53879 0 0 0.03031 -0.0222 0.00047 0 3.67531 -0.16097 0 1.0402 -0.04434 0.7338 -5.55907
VAL_419 -6.24871 0.28907 4.24406 -0.30086 0.18937 0.0667 2.22596 -2.48092 -0 -0 -1.18656 -0.12035 0 0 -0.85011 0 0 0.03133 -0.0602 0.01655 0.08443 0 -0.36374 0 1.9342 0.12096 0.65417 -1.75464
GLU_420 -6.91135 0.33664 7.59325 -0.45285 0.05664 0.90575 3.12027 -3.2336 -0 -0 -4.60101 -0.44948 0 0 0 -0.67679 0 0.00882 0.02231 0.03211 0 3.33079 -0.30674 0 -2.7348 -0.30126 0.50749 -3.75382
LEU_421 -9.82362 1.94043 3.02036 -0.70769 0.40083 0.26724 2.64739 -2.97607 -0.00605 -0.04595 -2.341 0.15076 0 0 0 0 0 0.00975 0.06016 0.04814 0.91824 0 -0.24821 0 0.18072 -0.36647 0.99418 -5.87686
LYS_422 -8.2597 0.56026 6.43142 -0.45283 0.05057 0.26358 3.18218 -3.11458 -0 -0 -1.83172 0.14011 0 0 0 0 0 0.01805 0.02188 0.28278 2.22467 0 -0.0038 0 -1.5107 -0.09082 0.78702 -1.30163
LYS_423 -5.20968 0.32002 6.60117 -0.45458 0.12066 0.2355 2.58269 -2.88132 -0 -0 -3.27652 0.10587 0 0 0 -0.67679 0 0.02293 0.08299 0.01936 2.49363 0 -0.02446 0 -1.5107 -0.23554 0.30019 -1.38459
LEU_424 -7.40905 0.5671 5.07609 -0.68416 0.2062 0.25735 2.80194 -3.00712 -0.00255 -0.00877 -1.799 0.12652 0 0 0 0 0 0.01437 -0.02083 0.0388 0.93333 0 -0.24953 0 0.18072 -0.31242 0.44618 -2.84481
VAL_425 -7.23799 0.75164 3.73465 -0.30632 0.15998 0.06872 2.50608 -2.65769 -0 -0 -2.15691 -0.07912 0 0 0 0 0 0.03461 -0.02096 0.04961 0.14448 0 -0.15517 0 1.9342 -0.15163 0.46389 -2.91793
LEU_426 -5.02814 0.37864 3.42227 -0.52923 0.32125 0.15817 1.4597 -1.89141 -0.00605 -0.04595 -0.95305 0.16402 0 0 0 0 0 0.05478 0.08037 0.0824 0.1099 0 -0.0275 0 0.18072 -0.07231 0.56007 -1.58136
THR_427 -3.92399 0.32717 4.77127 -0.12426 0.05408 0.07308 2.13955 -2.27771 -0 -0 -0.72161 -1.29886 0 0 0 0 0 0.14314 0.28055 0.0552 0.13379 0 -0.16433 2.27466 -1.0874 -0.23788 0.6225 1.03893
LYS_428 -2.89025 0.26039 3.38197 -0.35615 0.1007 0.23943 1.5967 -1.50826 -0.004 -0.02507 -0.08386 -0.29892 0 0 0 0 0 0.20391 -0.06694 0.03682 1.56443 0 -0.17788 0 -1.5107 -0.33538 0.71705 0.84401
ASP_429 -3.10286 0.28167 4.73519 -0.26495 0.09431 0.90486 1.81388 -1.93171 -0 -0 -1.79711 -3.08145 0 0 0 -0.27025 0 0.06815 -0.05369 0.14064 0 2.46165 -0.47047 0 -2.3716 -0.18289 0.75276 -2.27385
CYS_430 -6.25034 0.40015 3.32251 -0.07235 0.00015 0.06035 0.55125 -1.57934 -0.0414 -0.2784 -0.32824 -0.19496 0 0 0 0 0 0.00487 -0.01401 0.07534 0.25338 0 -0.39313 0 3.6196 -0.19195 0.66798 -0.38853
ASP_431 -5.47989 0.21757 6.34622 -0.09813 0.0006 0.29386 2.33817 -2.66516 -0.03021 -0.21396 -4.30744 -0.24889 0 0 -1.02541 0 0 0.00919 0.00954 0.00433 0 1.99607 -0.0104 0 -2.3716 0.05668 0.53844 -4.64043
LEU_432 -8.40976 0.60131 2.81323 -0.44366 0.16335 0.10607 2.25948 -2.14753 -0.0084 -0.03081 -2.39909 0.04351 0 0 0 0 0 0.00815 0.00543 0.07936 1.52706 0 -0.21478 0 0.18072 0.05857 0.48427 -5.32353
HIS_433 -10.3504 1.37357 7.18681 -0.50985 0.09605 0.36031 4.13457 -3.99256 -0.00639 -0.02426 -3.91953 -0.55936 0 0 -0.75647 -0.85615 0 0.0114 -0.04848 0.04544 0 2.78812 -0.46069 0 -0.45461 0.13472 0.83507 -4.97266
ILE_434 -8.04642 1.40284 2.29582 -0.49883 0.47925 0.1235 2.7056 -2.38088 -0.01069 -0.03969 -2.86332 -0.0927 0 0 0 0 0 0.01187 0.01754 0.104 0.3834 0 -0.75158 0 0.73287 -0.02237 1.02961 -5.42017
VAL_435 -8.29772 1.20757 2.73079 -0.28808 0.23556 0.06698 2.88792 -2.61057 -0.00842 -0.03328 -2.6903 -0.36901 0 0 0 0 0 0.01822 0.18379 0.01348 0.20886 0 -0.75175 0 1.9342 -0.46342 0.78123 -5.24396
ASP_436 -5.24978 0.27228 5.5998 -0.10249 0.00994 0.28866 3.54257 -2.67117 -0.02757 -0.11906 -4.64415 -0.27521 0 0 0 -0.63659 0 0.02615 0.00068 0.07363 0 3.24506 -0.36632 0 -2.3716 -0.25984 0.51294 -3.15205
PHE_437 -10.2343 0.97326 2.89387 -0.76581 0.03869 0.13144 2.05672 -2.71426 -0 -0 -2.68332 -0.474 0 0 0 0 0 0.00832 -0.0813 0.18262 0 2.83021 -0.23993 0 1.0402 0.05712 0.46828 -6.5122
HIS_D_438 -9.59869 0.99793 6.4245 -0.41986 0.06864 0.48553 2.64362 -3.85622 -0.01581 -0.11462 -3.07264 -0.34807 0 0 0 0 0 0.01748 -0.08392 0.05451 0 3.04502 -0.07806 0 -0.45461 0.21174 0.62061 -3.47294
ALA_439 -4.99966 0.39861 2.825 -0.01961 0 0 1.047 -1.96905 -0.01384 -0.06936 -0.17582 -0.42399 0 0 0 0 0 0.04278 0.03088 0 0 0 -0.54942 0 1.8394 0.06199 0.5142 -1.46091
GLU_440 -4.01727 0.27706 4.70715 -0.20672 0.02524 0.29613 1.53878 -1.89217 -0.01501 -0.13774 -1.69276 -0.55673 0 0 -0.9023 0 0 0.0301 -0.05327 0.00725 0 3.14684 -0.16506 0 -2.7348 0.02547 0.26526 -2.05455
THR_441 -4.71518 0.50093 4.37026 -0.18297 0.10869 0.06704 2.70544 -2.15642 -0.00021 -0.00309 -1.55229 -0.36654 0 0 -0.78274 0 0 0.06099 -0.05851 0.06633 0.09582 0 -0.00357 2.4798 -1.0874 0.09103 0.50923 0.14663
THR_442 -6.25427 1.36345 3.75327 -0.20704 0.30764 0.07739 2.93941 -2.38272 -0.00297 -0.03222 -2.93407 -0.76964 0 0 -0.73119 0 0 0.02691 -0.03317 0.11609 0.08992 0 0.07629 2.26429 -1.0874 0.10333 0.7864 -2.5303
SER_443 -5.94115 0.8987 3.64367 -0.02849 0.0001 0.04551 2.10012 -2.38332 -0 -0 -0.75804 -1.01663 0 0 0 0 0 0.00392 -0.03165 0.00023 0.1797 0 -0.14068 0.60479 -0.77834 -0.29372 0.64665 -3.24863
GLU_444 -9.98631 1.02527 9.8421 -0.33077 0.06434 0.3685 5.80791 -4.61741 -0.00666 -0.07992 -7.46591 -0.59216 0 0 -1.9554 -0.40497 0 0.00326 -0.00908 0.12431 0 3.55834 -0.18749 0 -2.7348 -0.39642 0.55877 -7.4145
LYS_445 -9.81037 0.7372 10.1602 -0.39927 0.09507 0.20759 4.47808 -4.55791 -0.01035 -0.04851 -4.8977 0.11723 0 0 -0.46714 0 0 0.00799 -0.01152 0.21417 1.7435 0 0.01184 0 -1.5107 -0.23153 0.88342 -3.2887
ASN_446 -7.77572 0.69788 6.65323 -0.22929 0.01862 0.30837 3.53912 -3.54602 -0.00711 -0.04612 -2.29836 -0.26635 0 0 0 0 0 0.04696 0.01244 0.27808 0 3.54938 0.43433 0 -0.93687 -0.01104 0.76063 1.18218
ALA_447 -6.82915 0.57081 3.30184 -0.02062 0 0 2.58173 -2.75515 -0 -0 -1.85614 -0.36179 0 0 0 0 0 0.05874 -0.0285 0 0 0 -0.20596 0 1.8394 0.01755 0.32339 -3.36386
PHE_448 -12.1154 1.89041 2.3279 -0.97138 0.08186 0.28902 2.6169 -2.9638 -0 -0 -2.5347 -0.01348 0 0 0 0 0 0.11201 -0.01612 0.10864 0 1.86649 -0.32481 0 1.0402 -0.18983 0.79091 -8.00518
CYS_449 -7.069 1.07934 4.56964 -0.05172 0 0.01783 2.22469 -2.48101 -0.002 -0.04525 -1.95463 -0.00635 0 0 0 0 0 0.1413 0.1287 0.0244 0.28634 0 0.27539 0 3.6196 0.03165 0.91589 1.7048
MET_450 -9.87646 1.62217 5.13463 -0.41907 0.39198 0.03361 2.11313 -2.94429 -0 -0 -1.81824 0.03698 0 0 0 0 0 0.14414 0.00846 0.20051 1.11976 0 0.03141 0 0.60916 0.03131 0.8264 -2.75439
VAL_451 -9.20397 2.00411 2.5612 -0.33038 0.40237 0.07476 2.48963 -2.71016 -0 -0 -1.38998 -0.011 0 0 0 0 0 0.029 0.08483 0.05141 0.12483 0 -0.16499 0 1.9342 -0.04885 1.03816 -3.06483
PHE_452 -11.999 1.99253 2.09304 -0.71442 0.08851 0.41573 3.06492 -2.82337 -0 -0 -3.09819 0.12441 0 0 0 0 0 0.07697 -0.03505 0.00114 0 1.94086 -0.23524 0 1.0402 -0.21696 0.97189 -7.31204
ASP_453 -6.79995 0.65285 9.79197 -0.30956 0.55575 1.22374 4.98142 -3.96063 -0.01778 -0.15433 -6.94841 0.66032 0 0 -0.40477 -1.16533 0 6.6808 1.61169 0.01823 0 2.17406 -0.86054 0 -2.3716 -0.30159 16.6326 21.6889
GLY_454 -2.33218 0.06816 2.35574 -6e-05 0 0 0.77278 -1.24466 -0 -0 -0.26544 -0.41741 0 0 0 0 0 0.41851 -0.17407 0 0 0 -1.53694 0 0.83697 -0.10383 16.4643 14.8419
TYR_455 -7.08779 0.68795 2.2055 -0.65705 0.08177 0.35489 1.66816 -1.93066 -0.02623 -0.16935 -1.34338 -0.16018 0 0 0 -0.53752 0 0.07355 0.03111 0.01185 0 2.27064 -0.24481 0.16626 1.2797 0.26835 0.65949 -2.39775
VAL_456 -7.84993 1.11918 2.07214 -0.26311 0.15855 0.04994 1.92701 -2.34944 -0.01639 -0.05891 -0.46634 -0.11989 0 0 0 0 0 0.03069 -0.00597 0.00247 0.39726 0 -0.72014 0 1.9342 0.10105 0.68087 -3.37674
THR_457 -5.79256 0.48431 3.91979 -0.2 0.1176 0.07425 3.42903 -2.33258 -0.00634 -0.03124 -2.5977 -0.77585 0 0 -0.75647 0 0 0.00613 -0.02863 0.06259 0.10987 0 -0.00881 4.10775 -1.0874 -0.13469 0.52081 -0.92013
ALA_458 -5.77292 0.86303 2.39931 -0.02559 0.00181 0 2.63867 -2.18521 -0 -0 -2.01732 -0.42222 0 0 0 0 0 0.00638 0.18426 0 0 0 -0.02717 0 1.8394 0.30695 0.42943 -1.78118
ILE_459 -8.53402 1.37614 2.24848 -0.48399 0.37567 0.1038 2.37036 -2.21944 -0.00882 -0.02939 -1.85554 -0.08334 0 0 0 0 0 0.01422 0.11545 0.00255 0.28296 0 -0.64573 0 0.73287 0.17038 0.87096 -5.19643
LEU_460 -8.0084 1.19414 1.578 -0.5735 0.40715 0.16494 2.60767 -2.11163 -0 -0 -2.89939 0.00361 0 0 0 0 0 0.01136 -0.04076 0.46428 1.07127 0 -0.19754 0 0.18072 0.03735 1.32188 -4.78888
GLY_461 -4.197 0.46982 4.09288 -0.0003 0 0 2.13003 -2.21336 -0.01891 -0.11075 -3.21545 -0.22941 0 0 0 0 0 0.02051 -0.02566 0 0 0 0.30123 0 0.83697 0.22919 0.86556 -1.06466
THR_462 -6.09739 0.52244 6.16951 -0.17817 0.08866 0.06105 2.93535 -3.11548 -0.02559 -0.19127 -3.30182 -0.92175 0 0 -0.24421 -0.58126 0 0.04393 -0.05687 0.00011 0.36854 0 -0.3883 2.30488 -1.0874 0.43095 0.57888 -2.68521
HIS_D_463 -5.50061 0.1966 5.39307 -0.71828 0.27226 0.88216 1.70834 -2.5347 -0.03524 -0.233 -1.66946 -0.70773 0 0 -0.24421 -0.73448 0 0.23683 0.08375 0.00343 0 3.85906 -0.38808 0 -0.45461 0.18329 1.16555 0.76392
THR_464 -4.91761 0.8805 5.3629 -0.19593 0.07069 0.0745 2.24913 -2.54463 -0.01566 -0.13088 -1.94366 -0.78359 0 0 -1.07485 0 0 0.08804 0.23386 0.04449 0.79766 0 -0.58274 2.6939 -1.0874 -0.15656 1.84251 0.90467
HIS_465 -7.59613 0.75624 5.1174 -0.48634 0.01599 0.64774 1.58335 -2.67664 -0 -0 -1.42625 -0.20157 0 0 -0.389 0 0 0.14077 -0.00897 0.45211 0 1.54439 -0.24561 0 -0.45461 -0.04515 1.32144 -1.95083
VAL_466 -6.4326 1.47762 3.47634 -0.32035 0.46374 0.08413 1.09537 -2.25973 -0.00498 -0.02069 -1.00586 -0.86196 0 0 -0.49918 0 0 0.11207 0.01491 0.00147 0.20677 0 -0.30676 0 1.9342 0.13116 1.63694 -1.07738
PRO_467 -6.37475 0.5112 3.85715 -0.20207 0.01375 0.15107 1.36991 -1.786 -0 -0 -3.33457 -0.13889 0 0 0 0 0 0.03015 -0.0541 0.00917 1.00962 0 -0.64789 0 -2.4119 -0.05572 1.8134 -6.24048
SER_468 -5.85237 0.20712 5.85112 -0.02691 0 0.0619 2.90819 -2.8009 -0.04065 -0.40432 -2.1602 -0.46604 0 0 -0.29876 -0.37759 0 0.06849 0.0609 0.00175 0.27156 0 -0.31967 1.15365 -0.77834 -0.43094 0.67935 -2.69266
ASN_469 -5.21208 0.22958 4.95351 -0.3882 0.08636 0.78453 1.56651 -2.3309 -0.0154 -0.1475 -1.80242 -0.58168 0 0 -0.26819 0 0 0.05479 -0.04561 0.01447 0 2.39037 -0.64914 0 -0.93687 -0.34689 0.33534 -2.30942
ASP_470 -5.24922 0.22067 7.30265 -0.2349 0.02046 0.79652 3.04666 -3.03013 -0.01743 -0.12135 -5.9451 -1.63636 0 0 -1.08581 -1.03795 0 0.03996 -0.04676 0 0 2.50902 -0.40338 0 -2.3716 -0.38422 0.37324 -7.25504
LEU_471 -6.26364 1.32285 1.22137 -0.56707 0.26124 0.14945 1.11196 -1.59019 -0.02563 -0.13771 -0.69021 0.12207 0 0 0 0 0 0.01688 -0.07116 0.0144 3.89541 0 -0.1475 0 0.18072 -0.39131 1.0071 -0.58096
ARG_472 -8.15712 0.61287 7.8404 -0.99871 0.33669 0.67764 4.23083 -3.55701 -0 -0 -5.22897 0.36082 0 0 -0.76097 -0.90128 0 0.01271 0.10997 0.26523 2.64289 0 -0.06583 0 -1.2888 -0.14253 1.25631 -2.75486
ILE_473 -6.76298 0.74589 2.21754 -0.43985 0.27161 0.0865 1.26047 -2.0355 -0 -0 -1.93748 0.15954 0 0 -0.76097 0 0 0.10652 0.01739 0.10388 0.511 0 -0.64274 0 0.73287 -0.25728 1.25899 -5.36459
THR_474 -7.8179 1.39752 7.11216 -0.11855 0.11261 0.07975 4.1144 -3.56345 -0 -0 -4.07512 -0.58174 0 0 -0.26472 0 0 0.16315 0.02324 0.00297 0.04483 0 -0.3651 2.26697 -1.0874 -0.48226 1.64317 -1.39546
PRO_475 -4.70432 1.2247 1.93215 -0.07699 5e-05 0.0465 0.68235 -0.81186 -0 -0 0.2302 0.59678 0 0 0 0 0 0.01441 -0.03366 0.01529 0.38601 0 -0.62445 0 -2.4119 -0.2816 1.91564 -1.90069
LYS_476 -5.48654 0.67665 6.18119 -0.34363 0.06754 0.21942 2.22411 -2.62186 -0 -0 -2.88473 -0.3429 0 0 -0.40477 0 0 0.02511 0.75805 0.02124 1.64544 0 0.22898 0 -1.5107 0.78891 1.33599 0.57749
GLY_477 -3.27202 0.29236 3.05354 -5e-05 0 0 2.02957 -1.71504 -0.00634 -0.03124 -2.13856 -0.36119 0 0 0 0 0 0.01464 -0.16832 0 0 0 -1.20136 0 0.83697 0.43728 0.89686 -1.3329
SER_478 -6.38715 0.57827 6.95934 -0.03293 0 0.06103 4.14603 -3.38779 -0.00778 -0.06374 -3.57659 -0.38123 0 0 -0.26472 -0.42059 0 0.0306 0.04262 8e-05 0.55803 0 -0.13432 1.74206 -0.77834 -0.38661 0.72797 -0.97577
VAL_479 -8.46796 2.21931 1.10326 -0.29848 0.33829 0.06836 2.36841 -2.25203 -0 -0 -1.67097 0.13691 0 0 0 0 0 0.03511 0.45591 1e-05 0.1023 0 -0.41561 0 1.9342 -0.22042 0.89442 -3.66898
TYR_480 -9.36609 1.66948 5.42241 -1.04856 0.25682 0.31817 3.08044 -3.18575 -0.01757 -0.12586 -2.38745 -0.51101 0 0 0 0 0 0.06495 0.2062 0.34232 0 2.40696 -0.12159 0.16688 1.2797 -0.02983 1.18579 -0.39359
ILE_481 -8.87049 1.77761 1.9144 -0.51378 0.45442 0.11549 1.93107 -2.39422 -0 -0 -2.30398 -0.27984 0 0 0 0 0 0.03514 -0.01688 0.18041 0.2737 0 -0.3084 0 0.73287 0.26403 1.36644 -5.64202
THR_482 -6.1857 0.65082 5.50169 -0.21453 0.25578 0.07952 3.2121 -2.6564 -0.01347 -0.16054 -4.05816 -0.23361 0 0 -1.55294 -0.66036 0 0.04716 0.11797 0.0027 0.1091 0 -0.01356 2.31382 -1.0874 0.06051 1.30495 -3.18056
ASP_483 -8.26262 1.01397 11.7088 -0.15311 0.03305 0.48136 5.06774 -5.1759 -0.0271 -0.18228 -9.30436 -1.68641 0 0 -1.98379 0 0 0.03336 0.0317 0.10806 0 2.35987 -0.41808 0 -2.3716 0.2571 1.21942 -7.25079
VAL_484 -6.6183 0.37005 2.6874 -0.3102 0.19624 0.07143 2.05664 -2.36112 -0 -0 -1.95751 -0.29536 0 0 -0.63504 0 0 0.04951 -0.06894 1e-05 0.28382 0 -0.11652 0 1.9342 0.08889 0.94438 -3.68041
GLY_485 -4.51759 0.27988 3.49986 -0.00075 0 0 1.25726 -1.9651 -0.01591 -0.12671 -2.31222 -0.29186 0 0 -0.43589 0 0 0.04041 -0.03188 0 0 0 -1.54266 0 0.83697 0.447 0.23016 -4.64904
MET_486 -9.49092 0.48147 5.24217 -0.55694 0.17484 0.09274 2.23386 -2.89103 -0 -0 -1.49506 -0.1319 0 0 -0.88503 0 0 0.02777 0.09976 0.24698 2.24731 0 -0.03376 0 0.60916 0.63833 0.20573 -3.18452
CYS_487 -8.60729 0.70765 4.44488 -0.0513 0.00417 0.02054 2.95562 -2.58139 -0 -0 -3.17751 -0.6496 0 0 0 0 0 0.01959 0.12954 0.07431 0.72306 0 0.06846 0 3.6196 0.41484 0.71751 -1.16733
GLY_488 -5.02526 0.98194 4.14385 -0.00138 0 0 2.676 -2.51544 -0 -0 -2.01301 -0.35537 0 0 0 0 0 0.02084 -0.05282 0 0 0 -1.53726 0 0.83697 1.07931 1.17664 -0.58499
PRO_489 -7.59738 0.79845 3.61321 -0.12482 3e-05 0.09049 1.53356 -1.83332 -0 -0 -2.08215 0.24548 0 0 -0.92052 0 0 0.0052 0.20128 0.00117 0.1145 0 -1.13254 0 -2.4119 0.42094 1.00373 -8.07456
GLY_490 -3.86225 0.16312 4.71479 -0.0003 0 0 2.43398 -2.33913 -0.00025 -0.00093 -2.0136 -0.17134 0 0 0 0 0 0.00901 -0.10412 0 0 0 -0.98516 0 0.83697 -0.26061 0.5038 -1.076
PHE_491 -6.45004 0.52016 1.85593 -0.72196 0.05818 0.02119 0.63105 -1.39425 -0 -0 -0.48903 -0.37816 0 0 0 0 0 0.02215 0.00048 0.03934 0 2.1007 0.14956 0 1.0402 -0.25289 0.47292 -2.77446
GLY_492 -3.90964 0.87631 2.27976 -9e-05 0 0 0.68434 -1.41582 -0.02112 -0.11851 -0.22906 -0.37886 0 0 0 0 0 0.12802 -0.05541 0 0 0 -1.54009 0 0.83697 -0.19874 0.71425 -2.34766
SER_493 -5.71845 0.34003 5.38227 -0.03048 0.00089 0.02195 2.55422 -2.46211 -0.01705 -0.16813 -1.99956 -0.22269 0 0 0 -0.50065 0 0.00411 0.00241 0.09754 0.57293 0 -0.12882 1.79024 -0.77834 0.12118 0.54497 -0.59353
VAL_494 -8.45468 1.40568 2.9841 -0.29855 0.27114 0.07356 2.58409 -2.65221 -0 -0 -1.52519 -0.59874 0 0 0 0 0 0.04001 0.17372 0.01134 0.14704 0 -0.33317 0 1.9342 0.09172 0.60145 -3.5445
ILE_495 -5.97359 0.96456 2.01079 -0.62176 0.69365 0.24126 1.26523 -1.5819 -0.00082 -0.00226 0.46319 -0.74226 0 0 0 0 0 0.16054 -0.01776 0.03505 1.16541 0 1.49124 0 0.73287 5.61926 0.92406 6.82676
GLY_496 -4.72255 0.64799 3.34575 -6e-05 0 0 1.37233 -1.96551 -0.02271 -0.1488 -1.35747 -0.37723 0 0 0 0 0 0.0831 -0.14519 0 0 0 -1.50418 0 0.83697 5.14841 0.66755 1.8584
ALA_497 -5.24568 0.294 4.22632 -0.02356 0 0 2.90133 -2.48012 -0 -0 -3.09027 -0.19461 0 0 0 0 0 0.01527 0.06291 0 0 0 0.02555 0 1.8394 -0.47675 0.36631 -1.7799
ASN_498 -5.74339 0.61293 5.69544 -0.26281 0.03949 0.41271 2.9997 -2.59967 -0.0128 -0.11211 -3.14811 -0.63213 0 0 -0.91286 0 0 0.02807 -0.07103 0.00329 0 2.21902 -0.20467 0 -0.93687 -0.25943 0.96672 -1.91851
PRO_499 -7.62862 1.74963 3.83388 -0.09133 0.0009 0.05648 2.22265 -1.89004 -0 -0 -1.0942 0.75022 0 0 0 0 0 0.02987 -0.10173 0.00284 0.49668 0 -0.16612 0 -2.4119 -0.43915 1.4238 -3.25615
LYS_500 -5.3805 0.4123 5.1393 -0.30478 0.03538 0.13832 2.2189 -2.25411 -0.02447 -0.12315 -1.79503 -0.09059 0 0 -0.91286 0 0 0.01012 -0.02975 0.04168 1.84703 0 -0.08649 0 -1.5107 -0.38875 0.83218 -2.22598
GLN_501 -8.21934 0.53019 7.02597 -0.28009 0.09721 0.25666 3.69391 -3.406 -0.0153 -0.11433 -3.17935 -0.56981 0 0 -1.16473 0 0 0.01054 0.00731 0.17852 0 2.67446 -0.11503 0 -0.18838 -0.25126 0.46983 -2.55899
SER_502 -6.45207 0.80083 5.35332 -0.0223 0 0.02117 2.68114 -2.84741 -0 -0 -1.51255 -0.30549 0 0 0 0 0 0.00884 -0.00969 0.00025 0.49607 0 0.3236 0.60124 -0.77834 -0.00554 0.44232 -1.20461
ILE_503 -9.30942 0.90035 4.08971 -0.50069 0.33922 0.10177 3.13935 -3.01039 -0 -0 -2.88551 0.0109 0 0 0 0 0 0.00711 -0.06254 0.11884 0.51226 0 -0.44589 0 0.73287 0.1311 0.31089 -5.82008
LYS_504 -7.38663 0.43455 9.23838 -0.32256 0.04783 0.15735 4.29503 -3.94488 -0 -0 -5.79885 0.00552 0 0 0 -0.22169 0 0.02352 0.07912 0.1287 1.71726 0 -0.00054 0 -1.5107 -0.18531 0.4892 -2.75471
LEU_505 -6.54103 0.402 5.28319 -0.67184 0.17686 0.22859 2.88295 -3.04608 -0.00729 -0.06586 -2.49922 0.12094 0 0 0 0 0 0.07374 -0.01997 0.07925 0.84478 0 -0.20671 0 0.18072 -0.22177 0.5453 -2.46145
PHE_506 -8.79357 1.05489 4.23748 -0.62382 0.07734 0.31117 2.3669 -2.80357 -0 -0 -1.85662 -0.0491 0 0 -0.75499 0 0 0.04499 -0.04453 0.00989 0 2.42324 0.03509 0 1.0402 -0.11122 0.50853 -2.9277
CYS_507 -6.68905 0.89768 3.19011 -0.05758 0.00078 0.02119 1.8526 -1.92544 -0 -0 -1.82048 -0.14942 0 0 0 0 0 0.03007 -0.05105 0.02462 0.40355 0 0.28169 0 3.6196 0.03829 0.64388 0.31106
THR_508 -3.50663 0.16351 3.78825 -0.12505 0.05724 0.06956 2.51209 -1.87712 -0.01892 -0.17003 -2.0395 -0.6796 0 0 -0.92456 0 0 0.02004 -0.06068 0.08227 0.18297 0 -0.68049 4.22822 -1.0874 0.0969 0.66145 0.69252
GLY_509 -2.25612 0.08847 2.54229 -6e-05 0 0 1.60835 -1.31793 -0.00437 -0.08325 -1.12868 -0.3906 0 0 0 0 0 0.04443 -0.17284 0 0 0 -1.45934 0 0.83697 -0.58645 0.42773 -1.8514
GLU_510 -4.42458 0.38541 5.33284 -0.32113 0.06206 0.41901 1.96866 -2.24434 -0.01191 -0.10977 -2.61657 -0.40424 0 0 -0.92456 -0.45216 0 0.05239 -0.06658 0.02481 0 2.98148 0.06713 0 -2.7348 -0.67282 0.32019 -3.36947
ARG_511 -1.74953 0.0714 1.41693 -0.47745 0.06669 0.28785 0.3693 -0.70677 -0.00437 -0.08325 0.09948 0.12848 0 0 0 0 0 0.09527 -1e-05 0.00707 1.84835 0 0.06512 0 -1.2888 0.13614 0.30479 0.5867
GLN_512 -4.76744 0.31911 4.87769 -0.2566 0.02258 0.17114 1.63426 -1.98833 -0.00028 -0.00559 -2.33362 -0.24287 0 0 0 -0.45216 0 0.10819 0.12136 0.1955 0 2.89407 -0.038 0 -0.18838 0.09616 0.31235 0.47912
PHE_513 -3.41295 0.16905 2.77784 -0.80028 0.06109 0.06265 0.55456 -1.53587 -0.00648 -0.01917 -0.01096 -0.42428 0 0 0 0 0 0.03329 -0.0417 0.02049 0 2.17069 0.05407 0 1.0402 -0.43363 0.35225 0.61087
PHE_514 -6.3674 0.83505 2.16974 -0.62315 0.09373 0.27439 0.77263 -1.89305 -0 -0 -0.29506 0.07139 0 0 0 0 0 0.04828 0.00934 0.20118 0 2.32992 -0.16672 0 1.0402 -0.35345 0.61091 -1.24206
GLU_515 -4.15499 0.12774 4.36536 -0.36043 0.08893 0.66718 2.05852 -1.98652 -0.03119 -0.14438 -3.06795 -0.74418 0 0 -1.16473 0 0 0.04475 -0.00382 0.01183 0 3.05773 0.04162 0 -2.7348 -0.09076 0.5388 -3.48131
VAL_516 -4.38456 0.4575 1.08018 -0.28096 0.16439 0.05757 0.81474 -1.33015 -0.01975 -0.08138 -0.35642 0.11179 0 0 0 0 0 0.02458 -0.0165 0.00035 0.07561 0 -0.4407 0 1.9342 -0.29297 0.20422 -2.27827
SER_517 -5.21011 0.29487 4.92456 -0.03075 0 0.05226 2.30197 -2.21916 -0.03907 -0.32959 -1.92847 -1.10101 0 0 -0.84437 -0.50065 0 0.01804 0.00653 0.07493 1.19826 0 -0.06847 0.60693 -0.77834 -0.5504 0.27654 -3.8455
ASN_518 -1.48418 0.067 1.87393 -0.36013 0.03389 0.72713 0.52903 -0.86411 -0.04116 -0.26721 0.27922 -1.43412 0 0 0 0 0 0.03027 -0.05532 0.0215 0 2.35898 -0.61806 0 -0.93687 -0.45698 0.19796 -0.39921
CYS_519 -5.04437 0.13733 4.46755 -0.09085 0.00476 0.06437 1.94982 -2.02239 -0.01634 -0.20802 -1.73754 -0.64128 0 0 -0.84437 0 0 0.02968 0.11978 0.0264 0.28606 0 0.01825 0 3.6196 0.03631 0.21105 0.3658
GLY_520 -2.96928 0.33857 2.65314 -0.00018 0 0 1.46151 -1.43688 -0 -0 -1.55487 -0.19839 0 0 -0.8973 0 0 0.01307 0.09278 0 0 0 -1.46614 0 0.83697 0.41509 0.32334 -2.38858
ALA_521 -5.3162 0.47658 2.33077 -0.02033 0 0 2.43161 -2.09103 -0 -0 -2.45475 -0.40661 0 0 0 0 0 0.01761 0.08585 0 0 0 -0.56732 0 1.8394 0.17238 0.30929 -3.19276
GLN_522 -7.98877 0.8583 6.44092 -0.46601 0.13248 0.39395 3.7344 -3.30702 -0 -0 -4.42863 -0.82116 0 0 -0.92052 -0.80946 0 0.00158 0.05584 0.00765 0 3.64532 -0.08951 0 -0.18838 0.01654 0.27272 -3.45976
LEU_523 -9.10609 0.87625 2.63617 -0.58319 0.30031 0.18767 2.53913 -2.44881 -0 -0 -2.26766 -0.09086 0 0 0 0 0 0.06991 -0.03233 0.02219 1.19659 0 -0.05333 0 0.18072 0.07996 0.5001 -5.99326
ASN_524 -7.66824 0.33547 6.57811 -0.18297 0.00492 0.28911 3.72698 -3.26952 -0.0116 -0.08416 -3.59269 -0.81651 0 0 -0.88503 -0.80946 0 0.01429 -0.00935 0.00629 0 2.28295 0.44579 0 -0.93687 0.35039 0.64692 -3.58516
GLY_525 -4.58652 0.5587 3.75728 -0.00187 0 0 2.38495 -2.2252 -0 -0 -2.51136 -0.39155 0 0 0 0 0 0.10765 -0.12043 0 0 0 -0.63591 0 0.83697 0.59569 0.37989 -1.85173
VAL_526 -8.83142 1.3045 1.5558 -0.36355 0.29574 0.08716 2.75254 -2.48309 -0.01015 -0.03616 -2.37773 -0.201 0 0 0 0 0 0.01145 -0.04893 0.01869 0.82529 0 -0.6225 0 1.9342 0.18219 0.50455 -5.50243
PHE_527 -10.9133 1.15631 3.85036 -0.98034 0.10285 0.15385 2.84987 -3.09539 -0 -0 -2.90251 -0.48234 0 0 0 0 0 0.00942 -0.03584 0.33895 0 2.79642 -0.16435 0 1.0402 -0.2128 0.7152 -5.77348
PHE_528 -10.926 2.88153 1.42137 -0.82211 0.15448 0.47473 2.87839 -2.66225 -0.01015 -0.03616 -2.59041 0.42731 0 0 0 0 0 0.02365 0.25237 0.23083 0 2.28085 -0.30043 0 1.0402 -0.27692 1.41553 -4.14318
GLU_529 -7.02865 0.49644 6.66908 -0.21021 0.02798 0.30012 3.07577 -2.86387 -0 -0 -4.50788 -0.61766 0 0 0 0 0 0.00766 -0.07191 0.15539 0 3.30145 0.30893 0 -2.7348 0.02108 1.29775 -2.37333
VAL_530 -7.53981 0.75216 2.98377 -0.27414 0.20696 0.05703 2.75284 -2.52975 -0 -0 -2.47378 -0.25346 0 0 0 0 0 0.01118 0.02059 0.02022 0.26816 0 -0.78847 0 1.9342 -0.02029 0.43779 -4.4348
CYS_531 -7.3575 0.7177 5.20879 -0.076 0.00127 0.05345 3.52802 -2.68964 -0 -1e-05 -3.82373 -0.16288 0 0 0 0 0 0.01187 0.08394 0.00443 0.38773 0 0.02271 0 3.6196 -0.3797 0.47108 -0.37887
SER_532 -4.82329 0.22807 4.13 -0.03141 0.00139 0.05329 1.95467 -1.99205 -0 -1e-05 -0.50769 -0.96168 0 0 0 0 0 0.02565 -0.05433 0.00375 0.1824 0 -0.36275 0.62471 -0.77834 -0.44518 0.34995 -2.40283
LYS_533 -3.8535 0.37047 2.96478 -0.53924 0.167 0.37148 0.92051 -1.20946 -0.00163 -0.01833 0.02724 -0.07059 0 0 0 0 0 0.02204 -0.01216 0.02979 1.84717 0 -0.1035 0 -1.5107 -0.44171 0.38495 -0.65537
THR_534 -4.75003 0.55457 4.24563 -0.10713 0.06527 0.06494 2.09552 -2.03259 -0.00163 -0.01833 -1.09516 -1.19707 0 0 -1.1515 0 0 0.00798 -0.01845 0.05902 0.12831 0 -0.65167 2.28292 -1.0874 0.03325 0.69883 -1.87472
ASN_535 -5.89145 0.44296 4.96524 -0.19136 0.02795 0.31049 1.80176 -2.70038 -0.00333 -0.05275 -1.52687 -1.01862 0 0 0 0 0 0.00837 -0.06918 0.00636 0 1.8121 -0.92978 0 -0.93687 -0.20857 0.63536 -3.51858
GLN_536 -5.68741 0.41616 5.62265 -0.62801 0.0849 0.6776 2.98189 -2.80878 -0 -0 -2.77658 -0.49789 0 0 -1.1515 0 0 0.01189 0.00368 0.07286 0 2.06146 -0.06709 0 -0.18838 -0.47865 0.35052 -2.0007
VAL_537 -7.47209 0.80887 0.84842 -0.27806 0.19565 0.05417 1.43147 -2.03335 -0 -0 -1.13358 0.19702 0 0 0 0 0 0.00667 -0.08625 0.00955 0.07847 0 -0.40519 0 1.9342 -0.36038 0.34049 -5.86391
VAL_538 -3.98097 0.22887 2.13194 -0.29661 0.2207 0.06732 1.13275 -1.47722 -0 -0 -0.70641 -0.2864 0 0 0 0 0 0.00524 -0.02169 0.00647 0.205 0 -0.51454 0 1.9342 -0.20692 0.28004 -1.27823
LYS_539 -5.49344 0.41006 5.2422 -0.35899 0.05718 0.14846 2.51946 -2.29595 -0 -0 -2.51235 0.09342 0 0 0 0 0 0.04352 0.07717 0.00604 2.23518 0 0.00153 0 -1.5107 0.04236 0.25939 -1.03544
ILE_540 -7.26099 1.93299 -0.29367 -0.50974 0.56906 0.1127 0.37976 -1.30021 -0 -0 -0.11886 -0.05492 0 0 0 0 0 0.04798 -0.06234 0.10451 0.3147 0 -0.59741 0 0.73287 -0.1692 0.72585 -5.44692
GLU_541 -5.26858 0.36852 5.56159 -0.31248 0.06546 0.40309 2.70313 -2.52776 -0 -0 -4.99751 -0.31742 0 0 0 -0.40105 0 0.01624 -0.01837 0.03527 0 3.11195 -0.05124 0 -2.7348 0.04975 0.77618 -3.53801
GLN_542 -5.95495 0.59575 4.12826 -0.48345 0.03921 0.25923 1.2843 -2.21623 -0.01719 -0.10377 -1.20804 -0.27533 0 0 -0.63504 0 0 0.07014 -0.01531 0.08409 0 3.94644 0.02493 0 -0.18838 0.07352 0.78342 0.1916
ILE_543 -6.92735 0.59687 2.806 -0.47874 0.32535 0.10195 2.4731 -2.22457 -0 -0 -2.15584 -0.0278 0 0 0 0 0 0.08341 -0.03678 0.08119 0.41035 0 -0.77312 0 0.73287 -0.386 0.7642 -4.6349
ARG_544 -4.04794 0.36338 3.09857 -0.69757 0.07893 0.49737 1.20074 -1.53089 -0.03106 -0.15532 -1.66834 0.32964 0 0 -0.26572 0 0 0.01756 0.01242 0.17063 2.48789 0 -0.12795 0 -1.2888 -0.17658 0.37944 -1.35361
ILE_545 -6.46944 0.88717 2.222 -0.47281 0.35078 0.10266 2.24421 -1.95307 -0.00455 -0.01923 -2.29516 -0.06887 0 0 0 0 0 0.03504 -0.05258 0.06333 0.30657 0 -0.72451 0 0.73287 -0.08428 0.39867 -4.8012
VAL_546 -3.56142 0.37369 1.09441 -0.27341 0.20196 0.05999 0.31088 -1.11967 -0.00333 -0.00985 -0.35521 -0.32012 0 0 0 0 0 0.0174 0.01739 0.00325 0.26468 0 -0.7637 0 1.9342 -0.3836 0.36241 -2.15004
LEU_547 -4.58021 0.41245 2.14157 -0.49809 0.30142 0.13771 1.91561 -1.74914 -0.00455 -0.01923 -2.10024 -0.02457 0 0 0 0 0 0.01427 -0.02545 0.027 1.99441 0 -0.22043 0 0.18072 -0.05389 0.28701 -1.86362
ASP_548 -2.09605 0.06367 3.5297 -0.12144 0.06509 0.34971 1.16645 -1.48817 -0.02551 -0.12653 -2.39639 -0.43817 0 0 0 -0.67846 0 0.08828 -0.06616 0.21674 0 3.67098 -0.63551 0 -2.3716 -0.01366 0.32711 -0.97991
ASP_549 -5.03054 0.79191 8.14533 -0.22201 0.04047 0.7068 4.86934 -3.24208 -0.02204 -0.11611 -7.99816 -1.02255 0 0 -1.617 -0.73865 0 0.01911 -0.0514 0.07489 0 2.11258 -0.60453 0 -2.3716 -0.26882 0.56811 -5.97693
GLU_550 -3.10842 0.40115 3.78522 -0.56206 0.20628 1.51119 1.89112 -1.72804 -0.00013 -0.00057 -0.8656 -3.06679 0 0 0 0 0 0.05714 -0.10375 0.00788 0 3.0844 -0.21695 0 -2.7348 -0.13532 0.64024 -0.93783
LYS_551 -3.80958 0.7694 6.6688 -0.62003 0.26227 0.56412 4.12289 -2.74903 -0.03497 -0.16238 -6.61466 0.76538 0 0 -0.71969 -0.73865 0 0.01724 0.00042 0.16262 2.29892 0 -0.04905 0 -1.5107 -0.35713 0.57044 -1.16337
TYR_552 -8.70906 1.45754 4.81201 -1.11969 0.15027 0.55633 3.30849 -2.77358 -0.01111 -0.13233 -2.67957 -0.28095 0 0 0 -0.75136 0 0.00842 0.06634 0.2106 0 2.05261 -0.03912 0.22474 1.2797 -0.26084 0.69578 -1.93476
LEU_553 -5.31908 0.57986 3.68503 -0.50958 0.22451 0.1348 2.05969 -2.00659 -0 -0 -1.36635 0.22933 0 0 0 0 0 0.00382 -0.11216 0.04132 0.29215 0 -0.10147 0 0.18072 -0.05491 0.52017 -1.51875
ALA_554 -1.97828 0.2863 2.27363 -0.02674 0.00285 0 1.16262 -1.27252 -0.0039 -0.01214 -1.14169 -0.40929 0 0 0 0 0 0.01507 -0.05317 0 0 0 -0.03283 0 1.8394 -0.4145 0.27683 0.51164
ASN_555 -3.83851 0.31604 3.88631 -0.17095 0.00848 0.24364 1.51294 -1.96471 -0.02447 -0.12315 -1.22858 -0.49064 0 0 0 0 0 0.07592 -0.00211 0.01278 0 1.95052 0.4154 0 -0.93687 -0.18681 0.19974 -0.34502
ASP_556 -2.84185 0.27779 4.34062 -0.23776 0.05847 0.77985 2.25465 -1.86324 -0.0039 -0.01214 -2.87807 -1.01097 0 0 -0.43803 -0.54164 0 0.06117 0.04526 0.10075 0 1.97696 -0.50625 0 -2.3716 0.2106 0.28491 -2.31442
TYR_557 -8.80602 1.1856 2.82362 -0.68374 0.0695 0.36225 1.61244 -2.29823 -0.01099 -0.08499 -0.15385 -0.25106 0 0 0 0 0 0.07459 -0.01605 0.00205 0 2.23827 0.09728 0.00079 1.2797 -0.01878 0.36648 -2.21113
PHE_558 -9.28705 1.58409 2.49191 -0.78209 0.02707 0.35 2.32959 -2.23124 -0.01532 -0.20703 -2.83806 -0.01514 0 0 -0.43803 0 0 0.07322 -0.05474 0.16128 0 3.47119 0.02026 0 1.0402 -0.23163 0.48768 -4.06384
ASN_559 -2.36555 0.25156 3.10576 -0.34207 0.06939 0.6623 0.96594 -1.47383 -0.02311 -0.19555 -0.06165 -0.80361 0 0 0 0 0 0.05323 0.08076 0 0 1.84473 -0.53717 0 -0.93687 -0.07503 0.62267 0.84191
LEU_560 -7.09569 1.37738 1.1188 -0.55852 0.29905 0.14834 1.11897 -1.5335 -0.01274 -0.04101 -0.98192 0.32302 0 0 0 0 0 0.18479 -0.00794 0.14902 0.27107 0 -0.30193 0 0.18072 -0.16353 1.04729 -4.47833
VAL_561 -2.03094 0.24377 1.0113 -0.27126 0.16934 0.05851 0.04328 -0.77091 -0.01747 -0.0978 0.02895 -0.28934 0 0 0 0 0 0.603 -0.02436 0.00047 0.24577 0 -0.77299 0 1.9342 -0.41518 0.94787 0.5962
GLU:CtermProteinFull_562 -1.48777 0.15272 2.54112 -0.39194 0.06461 0.59339 0.6796 -0.94726 -0.01274 -0.04101 -2.26785 -0.50676 0 0 0 -0.22169 0 0.23764 0 0.00412 0 3.09688 0 0 -2.7348 -0.21549 0.28905 -1.16817
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.0715 0 0 0 0 0 0 0 0 0 40.0715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14043 DOMAINID 14865 MODEL 3 SSGCID - MygeA.19094.a Putative phosphatase phosphodiesterase MG246  MG_246
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 430.608 tmscore: 0.97733 1t71A_201 prob: 100 ident: 68.20
ATOM      1  N   MET A   1      -8.161  27.518  12.503  1.00  1.070          N  
ATOM      2  CA  MET A   1      -6.753  27.304  12.200  1.00  0.840          C  
ATOM      3  C   MET A   1      -6.610  26.541  10.895  1.00  0.760          C  
ATOM      4  O   MET A   1      -7.383  25.627  10.616  1.00  0.860          O  
ATOM      5  CB  MET A   1      -6.068  26.549  13.345  1.00  1.270          C  
ATOM      6  CG  MET A   1      -5.999  27.317  14.689  1.00  1.270          C  
ATOM      7  SD  MET A   1      -5.159  26.395  16.016  1.00  1.270          S  
ATOM      8  CE  MET A   1      -6.364  25.167  16.526  1.00  1.270          C  
ATOM      9 1H   MET A   1      -8.253  28.154  13.281  1.00  1.280          H  
ATOM     10 2H   MET A   1      -8.617  27.911  11.692  1.00  1.280          H  
ATOM     11 3H   MET A   1      -8.594  26.634  12.734  1.00  1.280          H  
ATOM     12  HA  MET A   1      -6.269  28.272  12.074  1.00  1.010          H  
ATOM     13 1HB  MET A   1      -6.601  25.621  13.518  1.00  1.520          H  
ATOM     14 2HB  MET A   1      -5.048  26.287  13.048  1.00  1.520          H  
ATOM     15 1HG  MET A   1      -5.462  28.254  14.539  1.00  1.520          H  
ATOM     16 2HG  MET A   1      -7.003  27.555  15.033  1.00  1.520          H  
ATOM     17 1HE  MET A   1      -5.939  24.557  17.324  1.00  1.520          H  
ATOM     18 2HE  MET A   1      -7.261  25.668  16.892  1.00  1.520          H  
ATOM     19 3HE  MET A   1      -6.626  24.530  15.692  1.00  1.520          H  
ATOM     20  N   ASP A   2      -5.618  26.912  10.106  1.00  0.700          N  
ATOM     21  CA  ASP A   2      -5.368  26.267   8.823  1.00  0.800          C  
ATOM     22  C   ASP A   2      -5.071  24.792   9.015  1.00  0.710          C  
ATOM     23  O   ASP A   2      -4.470  24.408  10.025  1.00  0.650          O  
ATOM     24  CB  ASP A   2      -4.177  26.915   8.124  1.00  1.080          C  
ATOM     25  CG  ASP A   2      -4.445  28.324   7.620  1.00  1.080          C  
ATOM     26  OD1 ASP A   2      -5.577  28.747   7.591  1.00  1.080          O  
ATOM     27  OD2 ASP A   2      -3.495  28.972   7.270  1.00  1.080          O  
ATOM     28  H   ASP A   2      -5.022  27.683  10.377  1.00  0.840          H  
ATOM     29  HA  ASP A   2      -6.256  26.364   8.198  1.00  0.960          H  
ATOM     30 1HB  ASP A   2      -3.336  26.950   8.813  1.00  1.300          H  
ATOM     31 2HB  ASP A   2      -3.877  26.294   7.278  1.00  1.300          H  
ATOM     32  N   ASN A   3      -5.450  23.974   8.042  1.00  0.850          N  
ATOM     33  CA  ASN A   3      -5.159  22.559   8.137  1.00  0.790          C  
ATOM     34  C   ASN A   3      -4.634  21.979   6.839  1.00  0.730          C  
ATOM     35  O   ASN A   3      -4.556  22.657   5.811  1.00  0.840          O  
ATOM     36  CB  ASN A   3      -6.425  21.816   8.600  1.00  1.130          C  
ATOM     37  CG  ASN A   3      -7.639  21.971   7.688  1.00  1.130          C  
ATOM     38  OD1 ASN A   3      -7.555  22.242   6.466  1.00  1.130          O  
ATOM     39  ND2 ASN A   3      -8.796  21.795   8.296  1.00  1.130          N  
ATOM     40  H   ASN A   3      -5.945  24.334   7.237  1.00  1.020          H  
ATOM     41  HA  ASN A   3      -4.379  22.410   8.879  1.00  0.950          H  
ATOM     42 1HB  ASN A   3      -6.233  20.756   8.673  1.00  1.360          H  
ATOM     43 2HB  ASN A   3      -6.694  22.163   9.598  1.00  1.360          H  
ATOM     44 1HD2 ASN A   3      -9.664  21.872   7.802  1.00  1.360          H  
ATOM     45 2HD2 ASN A   3      -8.820  21.579   9.274  1.00  1.360          H  
ATOM     46  N   ILE A   4      -4.312  20.699   6.902  1.00  0.590          N  
ATOM     47  CA  ILE A   4      -3.840  19.932   5.772  1.00  0.570          C  
ATOM     48  C   ILE A   4      -4.875  18.923   5.364  1.00  0.520          C  
ATOM     49  O   ILE A   4      -5.293  18.099   6.179  1.00  0.490          O  
ATOM     50  CB  ILE A   4      -2.532  19.201   6.149  1.00  0.810          C  
ATOM     51  CG1 ILE A   4      -1.440  20.244   6.636  1.00  0.810          C  
ATOM     52  CG2 ILE A   4      -2.055  18.266   5.024  1.00  0.810          C  
ATOM     53  CD1 ILE A   4      -1.022  21.333   5.649  1.00  0.810          C  
ATOM     54  H   ILE A   4      -4.369  20.255   7.818  1.00  0.710          H  
ATOM     55  HA  ILE A   4      -3.672  20.597   4.926  1.00  0.680          H  
ATOM     56  HB  ILE A   4      -2.735  18.582   7.018  1.00  0.970          H  
ATOM     57 1HG1 ILE A   4      -1.818  20.731   7.539  1.00  0.970          H  
ATOM     58 2HG1 ILE A   4      -0.552  19.700   6.888  1.00  0.970          H  
ATOM     59 1HG2 ILE A   4      -1.160  17.743   5.347  1.00  0.970          H  
ATOM     60 2HG2 ILE A   4      -2.827  17.530   4.790  1.00  0.970          H  
ATOM     61 3HG2 ILE A   4      -1.848  18.838   4.149  1.00  0.970          H  
ATOM     62 1HD1 ILE A   4      -0.267  21.969   6.110  1.00  0.970          H  
ATOM     63 2HD1 ILE A   4      -0.609  20.897   4.768  1.00  0.970          H  
ATOM     64 3HD1 ILE A   4      -1.877  21.947   5.379  1.00  0.970          H  
ATOM     65  N   LYS A   5      -5.286  18.972   4.100  1.00  0.550          N  
ATOM     66  CA  LYS A   5      -6.286  18.042   3.587  1.00  0.550          C  
ATOM     67  C   LYS A   5      -5.634  16.926   2.750  1.00  0.520          C  
ATOM     68  O   LYS A   5      -5.168  17.152   1.618  1.00  0.540          O  
ATOM     69  CB  LYS A   5      -7.342  18.840   2.825  1.00  0.770          C  
ATOM     70  CG  LYS A   5      -8.128  19.805   3.739  1.00  0.770          C  
ATOM     71  CD  LYS A   5      -9.208  20.505   2.970  1.00  0.770          C  
ATOM     72  CE  LYS A   5     -10.152  21.390   3.812  1.00  0.770          C  
ATOM     73  NZ  LYS A   5      -9.503  22.624   4.356  1.00  0.770          N  
ATOM     74  H   LYS A   5      -4.918  19.706   3.486  1.00  0.660          H  
ATOM     75  HA  LYS A   5      -6.780  17.563   4.434  1.00  0.660          H  
ATOM     76 1HB  LYS A   5      -6.861  19.441   2.053  1.00  0.920          H  
ATOM     77 2HB  LYS A   5      -8.042  18.198   2.325  1.00  0.920          H  
ATOM     78 1HG  LYS A   5      -8.559  19.257   4.559  1.00  0.920          H  
ATOM     79 2HG  LYS A   5      -7.440  20.545   4.145  1.00  0.920          H  
ATOM     80 1HD  LYS A   5      -8.755  21.113   2.184  1.00  0.920          H  
ATOM     81 2HD  LYS A   5      -9.815  19.755   2.504  1.00  0.920          H  
ATOM     82 1HE  LYS A   5     -10.973  21.694   3.161  1.00  0.920          H  
ATOM     83 2HE  LYS A   5     -10.557  20.805   4.641  1.00  0.920          H  
ATOM     84 1HZ  LYS A   5     -10.197  23.158   4.857  1.00  0.920          H  
ATOM     85 2HZ  LYS A   5      -8.734  22.397   5.011  1.00  0.920          H  
ATOM     86 3HZ  LYS A   5      -9.144  23.173   3.584  1.00  0.920          H  
ATOM     87  N   VAL A   6      -5.585  15.721   3.319  1.00  0.460          N  
ATOM     88  CA  VAL A   6      -4.886  14.617   2.659  1.00  0.420          C  
ATOM     89  C   VAL A   6      -5.726  13.355   2.441  1.00  0.410          C  
ATOM     90  O   VAL A   6      -6.457  12.889   3.316  1.00  0.410          O  
ATOM     91  CB  VAL A   6      -3.552  14.293   3.405  1.00  0.600          C  
ATOM     92  CG1 VAL A   6      -3.796  13.942   4.850  1.00  0.600          C  
ATOM     93  CG2 VAL A   6      -2.817  13.128   2.699  1.00  0.600          C  
ATOM     94  H   VAL A   6      -6.047  15.600   4.228  1.00  0.550          H  
ATOM     95  HA  VAL A   6      -4.595  14.972   1.677  1.00  0.500          H  
ATOM     96  HB  VAL A   6      -2.925  15.182   3.385  1.00  0.720          H  
ATOM     97 1HG1 VAL A   6      -2.847  13.742   5.346  1.00  0.720          H  
ATOM     98 2HG1 VAL A   6      -4.302  14.770   5.355  1.00  0.720          H  
ATOM     99 3HG1 VAL A   6      -4.410  13.065   4.885  1.00  0.720          H  
ATOM    100 1HG2 VAL A   6      -1.876  12.932   3.203  1.00  0.720          H  
ATOM    101 2HG2 VAL A   6      -3.415  12.232   2.710  1.00  0.720          H  
ATOM    102 3HG2 VAL A   6      -2.629  13.394   1.680  1.00  0.720          H  
ATOM    103  N   LEU A   7      -5.627  12.823   1.233  1.00  0.410          N  
ATOM    104  CA  LEU A   7      -6.322  11.600   0.850  1.00  0.400          C  
ATOM    105  C   LEU A   7      -5.423  10.413   0.688  1.00  0.360          C  
ATOM    106  O   LEU A   7      -4.389  10.496   0.022  1.00  0.350          O  
ATOM    107  CB  LEU A   7      -7.006  11.762  -0.492  1.00  0.560          C  
ATOM    108  CG  LEU A   7      -7.675  10.495  -1.128  1.00  0.560          C  
ATOM    109  CD1 LEU A   7      -8.879  10.080  -0.331  1.00  0.560          C  
ATOM    110  CD2 LEU A   7      -8.011  10.807  -2.524  1.00  0.560          C  
ATOM    111  H   LEU A   7      -5.011  13.303   0.565  1.00  0.490          H  
ATOM    112  HA  LEU A   7      -7.054  11.370   1.620  1.00  0.480          H  
ATOM    113 1HB  LEU A   7      -7.783  12.490  -0.357  1.00  0.680          H  
ATOM    114 2HB  LEU A   7      -6.274  12.138  -1.193  1.00  0.680          H  
ATOM    115  HG  LEU A   7      -6.979   9.659  -1.139  1.00  0.680          H  
ATOM    116 1HD1 LEU A   7      -9.334   9.200  -0.792  1.00  0.680          H  
ATOM    117 2HD1 LEU A   7      -8.601   9.836   0.684  1.00  0.680          H  
ATOM    118 3HD1 LEU A   7      -9.589  10.902  -0.324  1.00  0.680          H  
ATOM    119 1HD2 LEU A   7      -8.462   9.946  -2.993  1.00  0.680          H  
ATOM    120 2HD2 LEU A   7      -8.686  11.625  -2.565  1.00  0.680          H  
ATOM    121 3HD2 LEU A   7      -7.107  11.068  -3.037  1.00  0.680          H  
ATOM    122  N   PHE A   8      -5.848   9.297   1.254  1.00  0.340          N  
ATOM    123  CA  PHE A   8      -5.135   8.055   1.087  1.00  0.300          C  
ATOM    124  C   PHE A   8      -5.925   7.011   0.354  1.00  0.320          C  
ATOM    125  O   PHE A   8      -7.005   6.615   0.792  1.00  0.380          O  
ATOM    126  CB  PHE A   8      -4.748   7.500   2.416  1.00  0.440          C  
ATOM    127  CG  PHE A   8      -3.822   8.341   3.038  1.00  0.440          C  
ATOM    128  CD1 PHE A   8      -4.248   9.332   3.838  1.00  0.440          C  
ATOM    129  CD2 PHE A   8      -2.515   8.166   2.827  1.00  0.440          C  
ATOM    130  CE1 PHE A   8      -3.385  10.139   4.466  1.00  0.440          C  
ATOM    131  CE2 PHE A   8      -1.647   8.962   3.426  1.00  0.440          C  
ATOM    132  CZ  PHE A   8      -2.090   9.963   4.269  1.00  0.440          C  
ATOM    133  H   PHE A   8      -6.676   9.339   1.852  1.00  0.410          H  
ATOM    134  HA  PHE A   8      -4.231   8.259   0.528  1.00  0.360          H  
ATOM    135 1HB  PHE A   8      -5.626   7.411   3.058  1.00  0.520          H  
ATOM    136 2HB  PHE A   8      -4.309   6.510   2.298  1.00  0.520          H  
ATOM    137  HD1 PHE A   8      -5.303   9.459   3.955  1.00  0.520          H  
ATOM    138  HD2 PHE A   8      -2.170   7.368   2.163  1.00  0.520          H  
ATOM    139  HE1 PHE A   8      -3.735  10.925   5.119  1.00  0.520          H  
ATOM    140  HE2 PHE A   8      -0.603   8.800   3.241  1.00  0.520          H  
ATOM    141  HZ  PHE A   8      -1.409  10.603   4.770  1.00  0.520          H  
ATOM    142  N   LEU A   9      -5.373   6.540  -0.748  1.00  0.280          N  
ATOM    143  CA  LEU A   9      -6.028   5.493  -1.521  1.00  0.290          C  
ATOM    144  C   LEU A   9      -5.461   4.132  -1.149  1.00  0.240          C  
ATOM    145  O   LEU A   9      -4.248   3.978  -0.922  1.00  0.200          O  
ATOM    146  CB  LEU A   9      -5.877   5.727  -3.031  1.00  0.400          C  
ATOM    147  CG  LEU A   9      -6.497   7.015  -3.639  1.00  0.400          C  
ATOM    148  CD1 LEU A   9      -6.121   7.077  -5.101  1.00  0.400          C  
ATOM    149  CD2 LEU A   9      -8.024   6.980  -3.503  1.00  0.400          C  
ATOM    150  H   LEU A   9      -4.474   6.944  -1.035  1.00  0.340          H  
ATOM    151  HA  LEU A   9      -7.085   5.476  -1.273  1.00  0.350          H  
ATOM    152 1HB  LEU A   9      -4.835   5.742  -3.248  1.00  0.480          H  
ATOM    153 2HB  LEU A   9      -6.303   4.878  -3.547  1.00  0.480          H  
ATOM    154  HG  LEU A   9      -6.095   7.902  -3.136  1.00  0.480          H  
ATOM    155 1HD1 LEU A   9      -6.535   7.956  -5.548  1.00  0.480          H  
ATOM    156 2HD1 LEU A   9      -5.053   7.104  -5.201  1.00  0.480          H  
ATOM    157 3HD1 LEU A   9      -6.509   6.203  -5.606  1.00  0.480          H  
ATOM    158 1HD2 LEU A   9      -8.452   7.867  -3.956  1.00  0.480          H  
ATOM    159 2HD2 LEU A   9      -8.412   6.096  -4.012  1.00  0.480          H  
ATOM    160 3HD2 LEU A   9      -8.310   6.946  -2.456  1.00  0.480          H  
ATOM    161  N   GLY A  10      -6.330   3.125  -1.171  1.00  0.240          N  
ATOM    162  CA  GLY A  10      -5.938   1.765  -0.868  1.00  0.220          C  
ATOM    163  C   GLY A  10      -5.145   1.161  -2.005  1.00  0.210          C  
ATOM    164  O   GLY A  10      -4.810   1.841  -2.972  1.00  0.300          O  
ATOM    165  H   GLY A  10      -7.327   3.321  -1.315  1.00  0.290          H  
ATOM    166 1HA  GLY A  10      -5.353   1.739   0.050  1.00  0.260          H  
ATOM    167 2HA  GLY A  10      -6.837   1.176  -0.695  1.00  0.260          H  
ATOM    168  N   ASP A  11      -4.859  -0.124  -1.897  1.00  0.200          N  
ATOM    169  CA  ASP A  11      -3.981  -0.804  -2.853  1.00  0.180          C  
ATOM    170  C   ASP A  11      -4.535  -0.898  -4.268  1.00  0.190          C  
ATOM    171  O   ASP A  11      -5.527  -1.592  -4.495  1.00  0.230          O  
ATOM    172  CB  ASP A  11      -3.659  -2.211  -2.358  1.00  0.260          C  
ATOM    173  CG  ASP A  11      -2.646  -2.962  -3.238  1.00  0.260          C  
ATOM    174  OD1 ASP A  11      -2.232  -2.452  -4.270  1.00  0.260          O  
ATOM    175  OD2 ASP A  11      -2.305  -4.045  -2.856  1.00  0.260          O  
ATOM    176  H   ASP A  11      -5.249  -0.629  -1.097  1.00  0.240          H  
ATOM    177  HA  ASP A  11      -3.050  -0.253  -2.898  1.00  0.220          H  
ATOM    178 1HB  ASP A  11      -3.257  -2.152  -1.346  1.00  0.310          H  
ATOM    179 2HB  ASP A  11      -4.580  -2.798  -2.310  1.00  0.310          H  
ATOM    180  N   VAL A  12      -3.884  -0.230  -5.222  1.00  0.180          N  
ATOM    181  CA  VAL A  12      -4.335  -0.226  -6.609  1.00  0.220          C  
ATOM    182  C   VAL A  12      -4.073  -1.603  -7.190  1.00  0.210          C  
ATOM    183  O   VAL A  12      -2.934  -2.045  -7.243  1.00  0.360          O  
ATOM    184  CB  VAL A  12      -3.538   0.796  -7.448  1.00  0.290          C  
ATOM    185  CG1 VAL A  12      -3.985   0.757  -8.922  1.00  0.290          C  
ATOM    186  CG2 VAL A  12      -3.672   2.167  -6.855  1.00  0.290          C  
ATOM    187  H   VAL A  12      -3.069   0.312  -4.934  1.00  0.220          H  
ATOM    188  HA  VAL A  12      -5.388  -0.022  -6.657  1.00  0.260          H  
ATOM    189  HB  VAL A  12      -2.511   0.506  -7.440  1.00  0.350          H  
ATOM    190 1HG1 VAL A  12      -3.387   1.452  -9.493  1.00  0.350          H  
ATOM    191 2HG1 VAL A  12      -3.858  -0.239  -9.339  1.00  0.350          H  
ATOM    192 3HG1 VAL A  12      -5.026   1.041  -8.983  1.00  0.350          H  
ATOM    193 1HG2 VAL A  12      -3.095   2.884  -7.435  1.00  0.350          H  
ATOM    194 2HG2 VAL A  12      -4.681   2.415  -6.863  1.00  0.350          H  
ATOM    195 3HG2 VAL A  12      -3.328   2.178  -5.838  1.00  0.350          H  
ATOM    196  N   TYR A  13      -5.114  -2.253  -7.687  1.00  0.230          N  
ATOM    197  CA  TYR A  13      -4.972  -3.597  -8.193  1.00  0.230          C  
ATOM    198  C   TYR A  13      -5.397  -3.725  -9.658  1.00  0.250          C  
ATOM    199  O   TYR A  13      -6.589  -3.641 -10.013  1.00  0.280          O  
ATOM    200  CB  TYR A  13      -5.805  -4.537  -7.320  1.00  0.320          C  
ATOM    201  CG  TYR A  13      -5.502  -5.996  -7.486  1.00  0.320          C  
ATOM    202  CD1 TYR A  13      -4.588  -6.560  -6.624  1.00  0.320          C  
ATOM    203  CD2 TYR A  13      -6.091  -6.767  -8.461  1.00  0.320          C  
ATOM    204  CE1 TYR A  13      -4.256  -7.882  -6.725  1.00  0.320          C  
ATOM    205  CE2 TYR A  13      -5.750  -8.099  -8.553  1.00  0.320          C  
ATOM    206  CZ  TYR A  13      -4.844  -8.652  -7.698  1.00  0.320          C  
ATOM    207  OH  TYR A  13      -4.527  -9.984  -7.808  1.00  0.320          O  
ATOM    208  H   TYR A  13      -6.024  -1.827  -7.622  1.00  0.280          H  
ATOM    209  HA  TYR A  13      -3.930  -3.885  -8.120  1.00  0.280          H  
ATOM    210 1HB  TYR A  13      -5.649  -4.273  -6.270  1.00  0.390          H  
ATOM    211 2HB  TYR A  13      -6.850  -4.387  -7.533  1.00  0.390          H  
ATOM    212  HD1 TYR A  13      -4.128  -5.946  -5.852  1.00  0.390          H  
ATOM    213  HD2 TYR A  13      -6.815  -6.339  -9.150  1.00  0.390          H  
ATOM    214  HE1 TYR A  13      -3.532  -8.317  -6.035  1.00  0.390          H  
ATOM    215  HE2 TYR A  13      -6.203  -8.725  -9.303  1.00  0.390          H  
ATOM    216  HH  TYR A  13      -5.042 -10.374  -8.512  1.00  0.390          H  
ATOM    217  N   GLY A  14      -4.402  -3.922 -10.504  1.00  0.250          N  
ATOM    218  CA  GLY A  14      -4.587  -4.103 -11.936  1.00  0.290          C  
ATOM    219  C   GLY A  14      -5.259  -2.929 -12.646  1.00  0.310          C  
ATOM    220  O   GLY A  14      -5.231  -1.778 -12.176  1.00  0.310          O  
ATOM    221  H   GLY A  14      -3.457  -3.971 -10.105  1.00  0.300          H  
ATOM    222 1HA  GLY A  14      -3.620  -4.296 -12.396  1.00  0.350          H  
ATOM    223 2HA  GLY A  14      -5.178  -4.997 -12.095  1.00  0.350          H  
ATOM    224  N   LYS A  15      -5.888  -3.267 -13.786  1.00  0.370          N  
ATOM    225  CA  LYS A  15      -6.581  -2.318 -14.646  1.00  0.420          C  
ATOM    226  C   LYS A  15      -7.788  -1.693 -13.977  1.00  0.410          C  
ATOM    227  O   LYS A  15      -8.028  -0.497 -14.139  1.00  0.430          O  
ATOM    228  CB  LYS A  15      -7.071  -3.015 -15.920  1.00  0.570          C  
ATOM    229  CG  LYS A  15      -5.994  -3.423 -16.901  1.00  0.570          C  
ATOM    230  CD  LYS A  15      -6.584  -4.146 -18.112  1.00  0.570          C  
ATOM    231  CE  LYS A  15      -5.493  -4.569 -19.098  1.00  0.570          C  
ATOM    232  NZ  LYS A  15      -6.054  -5.307 -20.269  1.00  0.570          N  
ATOM    233  H   LYS A  15      -5.852  -4.231 -14.078  1.00  0.440          H  
ATOM    234  HA  LYS A  15      -5.888  -1.518 -14.907  1.00  0.500          H  
ATOM    235 1HB  LYS A  15      -7.630  -3.910 -15.649  1.00  0.680          H  
ATOM    236 2HB  LYS A  15      -7.761  -2.353 -16.445  1.00  0.680          H  
ATOM    237 1HG  LYS A  15      -5.494  -2.532 -17.254  1.00  0.680          H  
ATOM    238 2HG  LYS A  15      -5.263  -4.062 -16.411  1.00  0.680          H  
ATOM    239 1HD  LYS A  15      -7.125  -5.034 -17.781  1.00  0.680          H  
ATOM    240 2HD  LYS A  15      -7.284  -3.486 -18.624  1.00  0.680          H  
ATOM    241 1HE  LYS A  15      -4.973  -3.682 -19.456  1.00  0.680          H  
ATOM    242 2HE  LYS A  15      -4.779  -5.214 -18.585  1.00  0.680          H  
ATOM    243 1HZ  LYS A  15      -5.304  -5.568 -20.894  1.00  0.680          H  
ATOM    244 2HZ  LYS A  15      -6.530  -6.140 -19.950  1.00  0.680          H  
ATOM    245 3HZ  LYS A  15      -6.709  -4.715 -20.760  1.00  0.680          H  
ATOM    246  N   ALA A  16      -8.574  -2.500 -13.242  1.00  0.400          N  
ATOM    247  CA  ALA A  16      -9.783  -1.968 -12.611  1.00  0.420          C  
ATOM    248  C   ALA A  16      -9.403  -0.876 -11.642  1.00  0.410          C  
ATOM    249  O   ALA A  16     -10.097   0.140 -11.545  1.00  0.500          O  
ATOM    250  CB  ALA A  16     -10.554  -3.053 -11.886  1.00  0.580          C  
ATOM    251  H   ALA A  16      -8.324  -3.472 -13.128  1.00  0.480          H  
ATOM    252  HA  ALA A  16     -10.416  -1.536 -13.386  1.00  0.500          H  
ATOM    253 1HB  ALA A  16     -11.452  -2.632 -11.427  1.00  0.700          H  
ATOM    254 2HB  ALA A  16     -10.841  -3.835 -12.586  1.00  0.700          H  
ATOM    255 3HB  ALA A  16      -9.922  -3.464 -11.131  1.00  0.700          H  
ATOM    256  N   GLY A  17      -8.290  -1.084 -10.934  1.00  0.360          N  
ATOM    257  CA  GLY A  17      -7.776  -0.128  -9.980  1.00  0.340          C  
ATOM    258  C   GLY A  17      -7.415   1.167 -10.647  1.00  0.370          C  
ATOM    259  O   GLY A  17      -7.899   2.234 -10.259  1.00  0.400          O  
ATOM    260  H   GLY A  17      -7.782  -1.971 -11.008  1.00  0.430          H  
ATOM    261 1HA  GLY A  17      -8.525   0.060  -9.217  1.00  0.410          H  
ATOM    262 2HA  GLY A  17      -6.898  -0.549  -9.492  1.00  0.410          H  
ATOM    263  N   ARG A  18      -6.569   1.094 -11.674  1.00  0.380          N  
ATOM    264  CA  ARG A  18      -6.167   2.324 -12.338  1.00  0.410          C  
ATOM    265  C   ARG A  18      -7.346   3.061 -12.936  1.00  0.450          C  
ATOM    266  O   ARG A  18      -7.374   4.296 -12.925  1.00  0.480          O  
ATOM    267  CB  ARG A  18      -5.194   2.086 -13.464  1.00  0.560          C  
ATOM    268  CG  ARG A  18      -3.846   1.671 -13.060  1.00  0.560          C  
ATOM    269  CD  ARG A  18      -2.903   1.793 -14.184  1.00  0.560          C  
ATOM    270  NE  ARG A  18      -3.304   0.995 -15.334  1.00  0.560          N  
ATOM    271  CZ  ARG A  18      -3.034  -0.305 -15.496  1.00  0.560          C  
ATOM    272  NH1 ARG A  18      -2.417  -0.967 -14.563  1.00  0.560          N  
ATOM    273  NH2 ARG A  18      -3.390  -0.923 -16.602  1.00  0.560          N  
ATOM    274  H   ARG A  18      -6.201   0.176 -11.958  1.00  0.460          H  
ATOM    275  HA  ARG A  18      -5.693   2.970 -11.599  1.00  0.490          H  
ATOM    276 1HB  ARG A  18      -5.598   1.302 -14.109  1.00  0.670          H  
ATOM    277 2HB  ARG A  18      -5.103   2.989 -14.064  1.00  0.670          H  
ATOM    278 1HG  ARG A  18      -3.493   2.301 -12.245  1.00  0.670          H  
ATOM    279 2HG  ARG A  18      -3.885   0.633 -12.729  1.00  0.670          H  
ATOM    280 1HD  ARG A  18      -2.861   2.832 -14.494  1.00  0.670          H  
ATOM    281 2HD  ARG A  18      -1.912   1.488 -13.876  1.00  0.670          H  
ATOM    282  HE  ARG A  18      -3.799   1.463 -16.085  1.00  0.670          H  
ATOM    283 1HH1 ARG A  18      -2.146  -0.506 -13.712  1.00  0.670          H  
ATOM    284 2HH1 ARG A  18      -2.226  -1.944 -14.688  1.00  0.670          H  
ATOM    285 1HH2 ARG A  18      -3.871  -0.419 -17.334  1.00  0.670          H  
ATOM    286 2HH2 ARG A  18      -3.152  -1.899 -16.722  1.00  0.670          H  
ATOM    287  N   LYS A  19      -8.299   2.321 -13.509  1.00  0.470          N  
ATOM    288  CA  LYS A  19      -9.430   2.953 -14.150  1.00  0.520          C  
ATOM    289  C   LYS A  19     -10.329   3.644 -13.144  1.00  0.540          C  
ATOM    290  O   LYS A  19     -10.691   4.801 -13.359  1.00  0.580          O  
ATOM    291  CB  LYS A  19     -10.245   1.942 -14.957  1.00  0.710          C  
ATOM    292  CG  LYS A  19     -11.444   2.542 -15.764  1.00  0.710          C  
ATOM    293  CD  LYS A  19     -10.956   3.485 -16.890  1.00  0.710          C  
ATOM    294  CE  LYS A  19     -12.053   3.779 -17.948  1.00  0.710          C  
ATOM    295  NZ  LYS A  19     -13.121   4.726 -17.461  1.00  0.710          N  
ATOM    296  H   LYS A  19      -8.220   1.299 -13.526  1.00  0.560          H  
ATOM    297  HA  LYS A  19      -9.047   3.710 -14.830  1.00  0.620          H  
ATOM    298 1HB  LYS A  19      -9.586   1.427 -15.656  1.00  0.850          H  
ATOM    299 2HB  LYS A  19     -10.641   1.184 -14.277  1.00  0.850          H  
ATOM    300 1HG  LYS A  19     -12.020   1.729 -16.203  1.00  0.850          H  
ATOM    301 2HG  LYS A  19     -12.099   3.106 -15.093  1.00  0.850          H  
ATOM    302 1HD  LYS A  19     -10.672   4.444 -16.443  1.00  0.850          H  
ATOM    303 2HD  LYS A  19     -10.086   3.057 -17.382  1.00  0.850          H  
ATOM    304 1HE  LYS A  19     -11.583   4.207 -18.831  1.00  0.850          H  
ATOM    305 2HE  LYS A  19     -12.526   2.838 -18.223  1.00  0.850          H  
ATOM    306 1HZ  LYS A  19     -13.799   4.881 -18.177  1.00  0.850          H  
ATOM    307 2HZ  LYS A  19     -13.605   4.402 -16.622  1.00  0.850          H  
ATOM    308 3HZ  LYS A  19     -12.722   5.634 -17.189  1.00  0.850          H  
ATOM    309  N   ILE A  20     -10.678   2.985 -12.028  1.00  0.520          N  
ATOM    310  CA  ILE A  20     -11.594   3.648 -11.113  1.00  0.550          C  
ATOM    311  C   ILE A  20     -10.943   4.896 -10.524  1.00  0.540          C  
ATOM    312  O   ILE A  20     -11.632   5.886 -10.267  1.00  0.600          O  
ATOM    313  CB  ILE A  20     -12.128   2.708 -10.006  1.00  0.760          C  
ATOM    314  CG1 ILE A  20     -13.393   3.378  -9.386  1.00  0.760          C  
ATOM    315  CG2 ILE A  20     -11.048   2.363  -8.923  1.00  0.760          C  
ATOM    316  CD1 ILE A  20     -14.180   2.513  -8.489  1.00  0.760          C  
ATOM    317  H   ILE A  20     -10.352   2.027 -11.854  1.00  0.620          H  
ATOM    318  HA  ILE A  20     -12.458   3.973 -11.690  1.00  0.660          H  
ATOM    319  HB  ILE A  20     -12.442   1.783 -10.477  1.00  0.910          H  
ATOM    320 1HG1 ILE A  20     -13.101   4.275  -8.836  1.00  0.910          H  
ATOM    321 2HG1 ILE A  20     -14.049   3.665 -10.201  1.00  0.910          H  
ATOM    322 1HG2 ILE A  20     -11.452   1.681  -8.191  1.00  0.910          H  
ATOM    323 2HG2 ILE A  20     -10.209   1.888  -9.406  1.00  0.910          H  
ATOM    324 3HG2 ILE A  20     -10.714   3.253  -8.418  1.00  0.910          H  
ATOM    325 1HD1 ILE A  20     -15.045   3.051  -8.124  1.00  0.910          H  
ATOM    326 2HD1 ILE A  20     -14.495   1.629  -9.012  1.00  0.910          H  
ATOM    327 3HD1 ILE A  20     -13.588   2.244  -7.697  1.00  0.910          H  
ATOM    328  N   ILE A  21      -9.628   4.856 -10.309  1.00  0.500          N  
ATOM    329  CA  ILE A  21      -8.921   6.019  -9.816  1.00  0.500          C  
ATOM    330  C   ILE A  21      -8.905   7.121 -10.859  1.00  0.550          C  
ATOM    331  O   ILE A  21      -9.222   8.267 -10.554  1.00  0.600          O  
ATOM    332  CB  ILE A  21      -7.504   5.660  -9.380  1.00  0.700          C  
ATOM    333  CG1 ILE A  21      -7.608   4.776  -8.162  1.00  0.700          C  
ATOM    334  CG2 ILE A  21      -6.685   6.913  -9.092  1.00  0.700          C  
ATOM    335  CD1 ILE A  21      -6.372   4.130  -7.789  1.00  0.700          C  
ATOM    336  H   ILE A  21      -9.110   3.987 -10.491  1.00  0.600          H  
ATOM    337  HA  ILE A  21      -9.449   6.393  -8.944  1.00  0.600          H  
ATOM    338  HB  ILE A  21      -7.027   5.081 -10.176  1.00  0.840          H  
ATOM    339 1HG1 ILE A  21      -7.957   5.374  -7.326  1.00  0.840          H  
ATOM    340 2HG1 ILE A  21      -8.341   3.999  -8.354  1.00  0.840          H  
ATOM    341 1HG2 ILE A  21      -5.694   6.646  -8.806  1.00  0.840          H  
ATOM    342 2HG2 ILE A  21      -6.624   7.529  -9.966  1.00  0.840          H  
ATOM    343 3HG2 ILE A  21      -7.154   7.459  -8.297  1.00  0.840          H  
ATOM    344 1HD1 ILE A  21      -6.566   3.534  -6.922  1.00  0.840          H  
ATOM    345 2HD1 ILE A  21      -6.035   3.495  -8.612  1.00  0.840          H  
ATOM    346 3HD1 ILE A  21      -5.602   4.848  -7.550  1.00  0.840          H  
ATOM    347  N   SER A  22      -8.582   6.796 -12.105  1.00  0.550          N  
ATOM    348  CA  SER A  22      -8.561   7.806 -13.150  1.00  0.600          C  
ATOM    349  C   SER A  22      -9.931   8.485 -13.280  1.00  0.650          C  
ATOM    350  O   SER A  22     -10.007   9.709 -13.429  1.00  0.700          O  
ATOM    351  CB  SER A  22      -8.152   7.178 -14.467  1.00  0.820          C  
ATOM    352  OG  SER A  22      -8.099   8.129 -15.500  1.00  0.820          O  
ATOM    353  H   SER A  22      -8.312   5.839 -12.345  1.00  0.660          H  
ATOM    354  HA  SER A  22      -7.830   8.565 -12.884  1.00  0.720          H  
ATOM    355 1HB  SER A  22      -7.178   6.700 -14.353  1.00  0.980          H  
ATOM    356 2HB  SER A  22      -8.869   6.396 -14.725  1.00  0.980          H  
ATOM    357  HG  SER A  22      -7.879   7.638 -16.292  1.00  0.980          H  
ATOM    358  N   ASP A  23     -11.017   7.694 -13.211  1.00  0.640          N  
ATOM    359  CA  ASP A  23     -12.375   8.221 -13.328  1.00  0.700          C  
ATOM    360  C   ASP A  23     -12.876   9.015 -12.109  1.00  0.720          C  
ATOM    361  O   ASP A  23     -13.567  10.022 -12.281  1.00  0.830          O  
ATOM    362  CB  ASP A  23     -13.387   7.084 -13.551  1.00  0.960          C  
ATOM    363  CG  ASP A  23     -13.345   6.384 -14.921  1.00  0.960          C  
ATOM    364  OD1 ASP A  23     -12.736   6.862 -15.858  1.00  0.960          O  
ATOM    365  OD2 ASP A  23     -13.953   5.331 -15.048  1.00  0.960          O  
ATOM    366  H   ASP A  23     -10.882   6.684 -13.126  1.00  0.770          H  
ATOM    367  HA  ASP A  23     -12.398   8.883 -14.193  1.00  0.840          H  
ATOM    368 1HB  ASP A  23     -13.212   6.323 -12.787  1.00  1.150          H  
ATOM    369 2HB  ASP A  23     -14.394   7.469 -13.386  1.00  1.150          H  
ATOM    370  N   HIS A  24     -12.551   8.587 -10.880  1.00  0.670          N  
ATOM    371  CA  HIS A  24     -13.077   9.282  -9.707  1.00  0.680          C  
ATOM    372  C   HIS A  24     -12.104  10.110  -8.873  1.00  0.670          C  
ATOM    373  O   HIS A  24     -12.527  10.990  -8.119  1.00  0.700          O  
ATOM    374  CB  HIS A  24     -13.780   8.276  -8.811  1.00  0.950          C  
ATOM    375  CG  HIS A  24     -15.018   7.711  -9.440  1.00  0.950          C  
ATOM    376  ND1 HIS A  24     -16.243   8.348  -9.369  1.00  0.950          N  
ATOM    377  CD2 HIS A  24     -15.214   6.606 -10.184  1.00  0.950          C  
ATOM    378  CE1 HIS A  24     -17.139   7.642 -10.028  1.00  0.950          C  
ATOM    379  NE2 HIS A  24     -16.543   6.582 -10.539  1.00  0.950          N  
ATOM    380  H   HIS A  24     -12.016   7.722 -10.754  1.00  0.800          H  
ATOM    381  HA  HIS A  24     -13.836   9.973 -10.047  1.00  0.820          H  
ATOM    382 1HB  HIS A  24     -13.102   7.451  -8.580  1.00  1.140          H  
ATOM    383 2HB  HIS A  24     -14.049   8.760  -7.876  1.00  1.140          H  
ATOM    384  HD1 HIS A  24     -16.488   9.061  -8.712  1.00  1.140          H  
ATOM    385  HD2 HIS A  24     -14.542   5.830 -10.518  1.00  1.140          H  
ATOM    386  HE1 HIS A  24     -18.174   7.977 -10.086  1.00  1.140          H  
ATOM    387  N   LEU A  25     -10.803   9.912  -8.988  1.00  0.640          N  
ATOM    388  CA  LEU A  25      -9.932  10.671  -8.116  1.00  0.630          C  
ATOM    389  C   LEU A  25     -10.061  12.185  -8.292  1.00  0.690          C  
ATOM    390  O   LEU A  25      -9.994  12.883  -7.281  1.00  0.730          O  
ATOM    391  CB  LEU A  25      -8.477  10.210  -8.221  1.00  0.890          C  
ATOM    392  CG  LEU A  25      -7.466  10.953  -7.355  1.00  0.890          C  
ATOM    393  CD1 LEU A  25      -7.824  10.800  -5.870  1.00  0.890          C  
ATOM    394  CD2 LEU A  25      -6.102  10.405  -7.652  1.00  0.890          C  
ATOM    395  H   LEU A  25     -10.402   9.224  -9.620  1.00  0.770          H  
ATOM    396  HA  LEU A  25     -10.247  10.440  -7.107  1.00  0.760          H  
ATOM    397 1HB  LEU A  25      -8.465   9.181  -7.911  1.00  1.060          H  
ATOM    398 2HB  LEU A  25      -8.125  10.246  -9.240  1.00  1.060          H  
ATOM    399  HG  LEU A  25      -7.472  12.017  -7.608  1.00  1.060          H  
ATOM    400 1HD1 LEU A  25      -7.100  11.315  -5.282  1.00  1.060          H  
ATOM    401 2HD1 LEU A  25      -8.793  11.223  -5.658  1.00  1.060          H  
ATOM    402 3HD1 LEU A  25      -7.829   9.761  -5.599  1.00  1.060          H  
ATOM    403 1HD2 LEU A  25      -5.369  10.936  -7.081  1.00  1.060          H  
ATOM    404 2HD2 LEU A  25      -6.061   9.357  -7.408  1.00  1.060          H  
ATOM    405 3HD2 LEU A  25      -5.884  10.530  -8.698  1.00  1.060          H  
ATOM    406  N   PRO A  26     -10.172  12.759  -9.517  1.00  0.700          N  
ATOM    407  CA  PRO A  26     -10.365  14.183  -9.745  1.00  0.780          C  
ATOM    408  C   PRO A  26     -11.659  14.720  -9.112  1.00  0.830          C  
ATOM    409  O   PRO A  26     -11.775  15.918  -8.849  1.00  0.950          O  
ATOM    410  CB  PRO A  26     -10.412  14.282 -11.277  1.00  1.170          C  
ATOM    411  CG  PRO A  26      -9.666  13.053 -11.771  1.00  1.170          C  
ATOM    412  CD  PRO A  26     -10.024  11.976 -10.791  1.00  1.170          C  
ATOM    413  HA  PRO A  26      -9.489  14.723  -9.351  1.00  0.940          H  
ATOM    414 1HB  PRO A  26     -11.461  14.300 -11.614  1.00  1.400          H  
ATOM    415 2HB  PRO A  26      -9.950  15.223 -11.607  1.00  1.400          H  
ATOM    416 1HG  PRO A  26      -9.970  12.791 -12.800  1.00  1.400          H  
ATOM    417 2HG  PRO A  26      -8.575  13.239 -11.797  1.00  1.400          H  
ATOM    418 1HD  PRO A  26     -10.975  11.522 -11.110  1.00  1.400          H  
ATOM    419 2HD  PRO A  26      -9.214  11.257 -10.772  1.00  1.400          H  
ATOM    420  N   ILE A  27     -12.625  13.831  -8.851  1.00  0.780          N  
ATOM    421  CA  ILE A  27     -13.886  14.218  -8.255  1.00  0.820          C  
ATOM    422  C   ILE A  27     -13.648  14.334  -6.771  1.00  0.790          C  
ATOM    423  O   ILE A  27     -14.062  15.313  -6.145  1.00  0.840          O  
ATOM    424  CB  ILE A  27     -15.011  13.204  -8.549  1.00  1.130          C  
ATOM    425  CG1 ILE A  27     -15.292  13.188 -10.078  1.00  1.130          C  
ATOM    426  CG2 ILE A  27     -16.273  13.579  -7.735  1.00  1.130          C  
ATOM    427  CD1 ILE A  27     -16.187  12.048 -10.559  1.00  1.130          C  
ATOM    428  H   ILE A  27     -12.486  12.839  -9.020  1.00  0.940          H  
ATOM    429  HA  ILE A  27     -14.182  15.193  -8.638  1.00  0.980          H  
ATOM    430  HB  ILE A  27     -14.689  12.207  -8.266  1.00  1.360          H  
ATOM    431 1HG1 ILE A  27     -15.752  14.132 -10.358  1.00  1.360          H  
ATOM    432 2HG1 ILE A  27     -14.337  13.100 -10.601  1.00  1.360          H  
ATOM    433 1HG2 ILE A  27     -17.068  12.869  -7.929  1.00  1.360          H  
ATOM    434 2HG2 ILE A  27     -16.053  13.568  -6.667  1.00  1.360          H  
ATOM    435 3HG2 ILE A  27     -16.604  14.578  -8.020  1.00  1.360          H  
ATOM    436 1HD1 ILE A  27     -16.305  12.122 -11.641  1.00  1.360          H  
ATOM    437 2HD1 ILE A  27     -15.736  11.098 -10.321  1.00  1.360          H  
ATOM    438 3HD1 ILE A  27     -17.160  12.107 -10.093  1.00  1.360          H  
ATOM    439  N   ILE A  28     -12.973  13.323  -6.215  1.00  0.730          N  
ATOM    440  CA  ILE A  28     -12.664  13.281  -4.795  1.00  0.700          C  
ATOM    441  C   ILE A  28     -11.793  14.496  -4.472  1.00  0.680          C  
ATOM    442  O   ILE A  28     -12.029  15.197  -3.486  1.00  0.680          O  
ATOM    443  CB  ILE A  28     -11.888  11.989  -4.424  1.00  0.990          C  
ATOM    444  CG1 ILE A  28     -12.783  10.732  -4.603  1.00  0.990          C  
ATOM    445  CG2 ILE A  28     -11.431  12.074  -2.968  1.00  0.990          C  
ATOM    446  CD1 ILE A  28     -12.011   9.405  -4.570  1.00  0.990          C  
ATOM    447  H   ILE A  28     -12.692  12.549  -6.823  1.00  0.880          H  
ATOM    448  HA  ILE A  28     -13.586  13.334  -4.221  1.00  0.840          H  
ATOM    449  HB  ILE A  28     -11.027  11.885  -5.074  1.00  1.190          H  
ATOM    450 1HG1 ILE A  28     -13.534  10.715  -3.814  1.00  1.190          H  
ATOM    451 2HG1 ILE A  28     -13.294  10.803  -5.565  1.00  1.190          H  
ATOM    452 1HG2 ILE A  28     -10.894  11.189  -2.695  1.00  1.190          H  
ATOM    453 2HG2 ILE A  28     -10.788  12.935  -2.813  1.00  1.190          H  
ATOM    454 3HG2 ILE A  28     -12.301  12.157  -2.344  1.00  1.190          H  
ATOM    455 1HD1 ILE A  28     -12.711   8.593  -4.714  1.00  1.190          H  
ATOM    456 2HD1 ILE A  28     -11.278   9.384  -5.366  1.00  1.190          H  
ATOM    457 3HD1 ILE A  28     -11.507   9.269  -3.624  1.00  1.190          H  
ATOM    458  N   LYS A  29     -10.779  14.746  -5.308  1.00  0.670          N  
ATOM    459  CA  LYS A  29      -9.885  15.875  -5.126  1.00  0.660          C  
ATOM    460  C   LYS A  29     -10.644  17.181  -5.004  1.00  0.720          C  
ATOM    461  O   LYS A  29     -10.385  17.980  -4.092  1.00  0.810          O  
ATOM    462  CB  LYS A  29      -8.890  15.960  -6.286  1.00  0.930          C  
ATOM    463  CG  LYS A  29      -7.868  17.086  -6.155  1.00  0.930          C  
ATOM    464  CD  LYS A  29      -6.887  17.113  -7.318  1.00  0.930          C  
ATOM    465  CE  LYS A  29      -5.914  18.286  -7.166  1.00  0.930          C  
ATOM    466  NZ  LYS A  29      -4.940  18.366  -8.291  1.00  0.930          N  
ATOM    467  H   LYS A  29     -10.613  14.102  -6.081  1.00  0.800          H  
ATOM    468  HA  LYS A  29      -9.354  15.745  -4.211  1.00  0.790          H  
ATOM    469 1HB  LYS A  29      -8.364  15.010  -6.383  1.00  1.110          H  
ATOM    470 2HB  LYS A  29      -9.440  16.118  -7.213  1.00  1.110          H  
ATOM    471 1HG  LYS A  29      -8.383  18.047  -6.109  1.00  1.110          H  
ATOM    472 2HG  LYS A  29      -7.310  16.955  -5.238  1.00  1.110          H  
ATOM    473 1HD  LYS A  29      -6.324  16.177  -7.349  1.00  1.110          H  
ATOM    474 2HD  LYS A  29      -7.437  17.220  -8.253  1.00  1.110          H  
ATOM    475 1HE  LYS A  29      -6.484  19.213  -7.127  1.00  1.110          H  
ATOM    476 2HE  LYS A  29      -5.365  18.172  -6.230  1.00  1.110          H  
ATOM    477 1HZ  LYS A  29      -4.323  19.154  -8.146  1.00  1.110          H  
ATOM    478 2HZ  LYS A  29      -4.393  17.518  -8.327  1.00  1.110          H  
ATOM    479 3HZ  LYS A  29      -5.436  18.485  -9.163  1.00  1.110          H  
ATOM    480  N   LYS A  30     -11.593  17.428  -5.911  1.00  0.710          N  
ATOM    481  CA  LYS A  30     -12.369  18.650  -5.805  1.00  0.770          C  
ATOM    482  C   LYS A  30     -13.272  18.649  -4.570  1.00  0.780          C  
ATOM    483  O   LYS A  30     -13.296  19.628  -3.821  1.00  0.800          O  
ATOM    484  CB  LYS A  30     -13.216  18.850  -7.061  1.00  1.050          C  
ATOM    485  CG  LYS A  30     -12.422  19.221  -8.307  1.00  1.050          C  
ATOM    486  CD  LYS A  30     -13.337  19.355  -9.522  1.00  1.050          C  
ATOM    487  CE  LYS A  30     -12.555  19.716 -10.780  1.00  1.050          C  
ATOM    488  NZ  LYS A  30     -13.438  19.805 -11.979  1.00  1.050          N  
ATOM    489  H   LYS A  30     -11.748  16.785  -6.698  1.00  0.850          H  
ATOM    490  HA  LYS A  30     -11.678  19.485  -5.714  1.00  0.920          H  
ATOM    491 1HB  LYS A  30     -13.750  17.919  -7.278  1.00  1.260          H  
ATOM    492 2HB  LYS A  30     -13.960  19.623  -6.881  1.00  1.260          H  
ATOM    493 1HG  LYS A  30     -11.909  20.167  -8.137  1.00  1.260          H  
ATOM    494 2HG  LYS A  30     -11.674  18.454  -8.499  1.00  1.260          H  
ATOM    495 1HD  LYS A  30     -13.847  18.402  -9.687  1.00  1.260          H  
ATOM    496 2HD  LYS A  30     -14.087  20.122  -9.335  1.00  1.260          H  
ATOM    497 1HE  LYS A  30     -12.063  20.676 -10.631  1.00  1.260          H  
ATOM    498 2HE  LYS A  30     -11.795  18.953 -10.957  1.00  1.260          H  
ATOM    499 1HZ  LYS A  30     -12.885  20.043 -12.791  1.00  1.260          H  
ATOM    500 2HZ  LYS A  30     -13.888  18.912 -12.129  1.00  1.260          H  
ATOM    501 3HZ  LYS A  30     -14.141  20.516 -11.833  1.00  1.260          H  
ATOM    502  N   LYS A  31     -13.966  17.532  -4.319  1.00  0.780          N  
ATOM    503  CA  LYS A  31     -14.911  17.409  -3.209  1.00  0.810          C  
ATOM    504  C   LYS A  31     -14.306  17.748  -1.862  1.00  0.760          C  
ATOM    505  O   LYS A  31     -14.923  18.437  -1.047  1.00  0.790          O  
ATOM    506  CB  LYS A  31     -15.473  15.984  -3.157  1.00  1.120          C  
ATOM    507  CG  LYS A  31     -16.481  15.718  -2.037  1.00  1.120          C  
ATOM    508  CD  LYS A  31     -17.029  14.295  -2.121  1.00  1.120          C  
ATOM    509  CE  LYS A  31     -17.955  13.991  -0.951  1.00  1.120          C  
ATOM    510  NZ  LYS A  31     -18.515  12.610  -1.021  1.00  1.120          N  
ATOM    511  H   LYS A  31     -13.876  16.739  -4.959  1.00  0.940          H  
ATOM    512  HA  LYS A  31     -15.731  18.102  -3.388  1.00  0.970          H  
ATOM    513 1HB  LYS A  31     -15.945  15.748  -4.111  1.00  1.350          H  
ATOM    514 2HB  LYS A  31     -14.650  15.286  -3.027  1.00  1.350          H  
ATOM    515 1HG  LYS A  31     -15.990  15.844  -1.068  1.00  1.350          H  
ATOM    516 2HG  LYS A  31     -17.300  16.432  -2.105  1.00  1.350          H  
ATOM    517 1HD  LYS A  31     -17.580  14.172  -3.055  1.00  1.350          H  
ATOM    518 2HD  LYS A  31     -16.200  13.589  -2.115  1.00  1.350          H  
ATOM    519 1HE  LYS A  31     -17.395  14.096  -0.022  1.00  1.350          H  
ATOM    520 2HE  LYS A  31     -18.777  14.706  -0.949  1.00  1.350          H  
ATOM    521 1HZ  LYS A  31     -19.116  12.453  -0.222  1.00  1.350          H  
ATOM    522 2HZ  LYS A  31     -19.049  12.502  -1.871  1.00  1.350          H  
ATOM    523 3HZ  LYS A  31     -17.762  11.936  -1.010  1.00  1.350          H  
ATOM    524  N   TYR A  32     -13.095  17.272  -1.629  1.00  0.700          N  
ATOM    525  CA  TYR A  32     -12.435  17.497  -0.362  1.00  0.670          C  
ATOM    526  C   TYR A  32     -11.378  18.586  -0.383  1.00  0.650          C  
ATOM    527  O   TYR A  32     -10.596  18.677   0.556  1.00  0.670          O  
ATOM    528  CB  TYR A  32     -11.817  16.199   0.121  1.00  0.950          C  
ATOM    529  CG  TYR A  32     -12.815  15.150   0.456  1.00  0.950          C  
ATOM    530  CD1 TYR A  32     -13.071  14.162  -0.438  1.00  0.950          C  
ATOM    531  CD2 TYR A  32     -13.472  15.178   1.657  1.00  0.950          C  
ATOM    532  CE1 TYR A  32     -13.982  13.184  -0.150  1.00  0.950          C  
ATOM    533  CE2 TYR A  32     -14.381  14.201   1.963  1.00  0.950          C  
ATOM    534  CZ  TYR A  32     -14.638  13.200   1.059  1.00  0.950          C  
ATOM    535  OH  TYR A  32     -15.550  12.208   1.349  1.00  0.950          O  
ATOM    536  H   TYR A  32     -12.653  16.676  -2.338  1.00  0.840          H  
ATOM    537  HA  TYR A  32     -13.192  17.801   0.359  1.00  0.800          H  
ATOM    538 1HB  TYR A  32     -11.175  15.806  -0.659  1.00  1.140          H  
ATOM    539 2HB  TYR A  32     -11.211  16.386   0.990  1.00  1.140          H  
ATOM    540  HD1 TYR A  32     -12.551  14.159  -1.379  1.00  1.140          H  
ATOM    541  HD2 TYR A  32     -13.267  15.973   2.370  1.00  1.140          H  
ATOM    542  HE1 TYR A  32     -14.185  12.394  -0.871  1.00  1.140          H  
ATOM    543  HE2 TYR A  32     -14.898  14.221   2.922  1.00  1.140          H  
ATOM    544  HH  TYR A  32     -15.911  12.340   2.258  1.00  1.140          H  
ATOM    545  N   GLN A  33     -11.304  19.401  -1.445  1.00  0.670          N  
ATOM    546  CA  GLN A  33     -10.296  20.467  -1.497  1.00  0.660          C  
ATOM    547  C   GLN A  33      -8.926  19.917  -1.122  1.00  0.630          C  
ATOM    548  O   GLN A  33      -8.205  20.528  -0.329  1.00  0.600          O  
ATOM    549  CB  GLN A  33     -10.650  21.588  -0.503  1.00  0.930          C  
ATOM    550  CG  GLN A  33     -11.973  22.263  -0.739  1.00  0.930          C  
ATOM    551  CD  GLN A  33     -12.286  23.318   0.318  1.00  0.930          C  
ATOM    552  OE1 GLN A  33     -11.410  23.803   1.053  1.00  0.930          O  
ATOM    553  NE2 GLN A  33     -13.561  23.678   0.400  1.00  0.930          N  
ATOM    554  H   GLN A  33     -11.975  19.308  -2.217  1.00  0.800          H  
ATOM    555  HA  GLN A  33     -10.250  20.858  -2.513  1.00  0.790          H  
ATOM    556 1HB  GLN A  33     -10.671  21.190   0.500  1.00  1.110          H  
ATOM    557 2HB  GLN A  33      -9.875  22.353  -0.530  1.00  1.110          H  
ATOM    558 1HG  GLN A  33     -11.955  22.744  -1.714  1.00  1.110          H  
ATOM    559 2HG  GLN A  33     -12.760  21.507  -0.711  1.00  1.110          H  
ATOM    560 1HE2 GLN A  33     -13.848  24.365   1.070  1.00  1.110          H  
ATOM    561 2HE2 GLN A  33     -14.238  23.257  -0.209  1.00  1.110          H  
ATOM    562  N   LEU A  34      -8.533  18.802  -1.723  1.00  0.650          N  
ATOM    563  CA  LEU A  34      -7.306  18.170  -1.276  1.00  0.610          C  
ATOM    564  C   LEU A  34      -6.059  18.947  -1.579  1.00  0.630          C  
ATOM    565  O   LEU A  34      -5.930  19.610  -2.611  1.00  0.650          O  
ATOM    566  CB  LEU A  34      -7.139  16.788  -1.889  1.00  0.870          C  
ATOM    567  CG  LEU A  34      -8.202  15.757  -1.557  1.00  0.870          C  
ATOM    568  CD1 LEU A  34      -7.870  14.526  -2.261  1.00  0.870          C  
ATOM    569  CD2 LEU A  34      -8.283  15.497  -0.090  1.00  0.870          C  
ATOM    570  H   LEU A  34      -9.134  18.387  -2.443  1.00  0.780          H  
ATOM    571  HA  LEU A  34      -7.350  18.084  -0.194  1.00  0.730          H  
ATOM    572 1HB  LEU A  34      -7.122  16.900  -2.960  1.00  1.040          H  
ATOM    573 2HB  LEU A  34      -6.171  16.387  -1.574  1.00  1.040          H  
ATOM    574  HG  LEU A  34      -9.168  16.109  -1.916  1.00  1.040          H  
ATOM    575 1HD1 LEU A  34      -8.632  13.800  -2.053  1.00  1.040          H  
ATOM    576 2HD1 LEU A  34      -7.795  14.669  -3.314  1.00  1.040          H  
ATOM    577 3HD1 LEU A  34      -6.920  14.200  -1.888  1.00  1.040          H  
ATOM    578 1HD2 LEU A  34      -9.047  14.744   0.079  1.00  1.040          H  
ATOM    579 2HD2 LEU A  34      -7.323  15.139   0.284  1.00  1.040          H  
ATOM    580 3HD2 LEU A  34      -8.561  16.405   0.421  1.00  1.040          H  
ATOM    581  N   ASN A  35      -5.115  18.827  -0.662  1.00  0.610          N  
ATOM    582  CA  ASN A  35      -3.821  19.428  -0.792  1.00  0.630          C  
ATOM    583  C   ASN A  35      -2.781  18.364  -1.170  1.00  0.560          C  
ATOM    584  O   ASN A  35      -1.802  18.651  -1.860  1.00  0.570          O  
ATOM    585  CB  ASN A  35      -3.458  20.057   0.516  1.00  0.870          C  
ATOM    586  CG  ASN A  35      -4.344  21.154   0.983  1.00  0.870          C  
ATOM    587  OD1 ASN A  35      -4.792  21.116   2.148  1.00  0.870          O  
ATOM    588  ND2 ASN A  35      -4.614  22.127   0.137  1.00  0.870          N  
ATOM    589  H   ASN A  35      -5.313  18.283   0.175  1.00  0.730          H  
ATOM    590  HA  ASN A  35      -3.847  20.174  -1.585  1.00  0.760          H  
ATOM    591 1HB  ASN A  35      -3.410  19.283   1.286  1.00  1.050          H  
ATOM    592 2HB  ASN A  35      -2.529  20.451   0.397  1.00  1.050          H  
ATOM    593 1HD2 ASN A  35      -5.214  22.880   0.415  1.00  1.050          H  
ATOM    594 2HD2 ASN A  35      -4.238  22.108  -0.791  1.00  1.050          H  
ATOM    595  N   LEU A  36      -3.024  17.131  -0.711  1.00  0.520          N  
ATOM    596  CA  LEU A  36      -2.122  15.998  -0.915  1.00  0.480          C  
ATOM    597  C   LEU A  36      -2.828  14.653  -1.156  1.00  0.450          C  
ATOM    598  O   LEU A  36      -3.750  14.292  -0.417  1.00  0.460          O  
ATOM    599  CB  LEU A  36      -1.198  15.943   0.318  1.00  0.690          C  
ATOM    600  CG  LEU A  36      -0.237  14.742   0.526  1.00  0.690          C  
ATOM    601  CD1 LEU A  36       0.786  14.629  -0.564  1.00  0.690          C  
ATOM    602  CD2 LEU A  36       0.457  14.970   1.876  1.00  0.690          C  
ATOM    603  H   LEU A  36      -3.843  16.996  -0.118  1.00  0.620          H  
ATOM    604  HA  LEU A  36      -1.515  16.212  -1.799  1.00  0.580          H  
ATOM    605 1HB  LEU A  36      -0.583  16.834   0.292  1.00  0.830          H  
ATOM    606 2HB  LEU A  36      -1.830  16.010   1.204  1.00  0.830          H  
ATOM    607  HG  LEU A  36      -0.790  13.821   0.542  1.00  0.830          H  
ATOM    608 1HD1 LEU A  36       1.423  13.789  -0.332  1.00  0.830          H  
ATOM    609 2HD1 LEU A  36       0.299  14.464  -1.517  1.00  0.830          H  
ATOM    610 3HD1 LEU A  36       1.367  15.501  -0.627  1.00  0.830          H  
ATOM    611 1HD2 LEU A  36       1.142  14.167   2.093  1.00  0.830          H  
ATOM    612 2HD2 LEU A  36       1.007  15.899   1.838  1.00  0.830          H  
ATOM    613 3HD2 LEU A  36      -0.291  15.027   2.666  1.00  0.830          H  
ATOM    614  N   ILE A  37      -2.424  13.942  -2.221  1.00  0.440          N  
ATOM    615  CA  ILE A  37      -2.953  12.596  -2.508  1.00  0.410          C  
ATOM    616  C   ILE A  37      -1.844  11.542  -2.482  1.00  0.370          C  
ATOM    617  O   ILE A  37      -0.874  11.608  -3.253  1.00  0.380          O  
ATOM    618  CB  ILE A  37      -3.678  12.541  -3.867  1.00  0.590          C  
ATOM    619  CG1 ILE A  37      -4.890  13.507  -3.864  1.00  0.590          C  
ATOM    620  CG2 ILE A  37      -4.154  11.049  -4.111  1.00  0.590          C  
ATOM    621  CD1 ILE A  37      -5.456  13.856  -5.228  1.00  0.590          C  
ATOM    622  H   ILE A  37      -1.711  14.360  -2.849  1.00  0.530          H  
ATOM    623  HA  ILE A  37      -3.671  12.332  -1.732  1.00  0.490          H  
ATOM    624  HB  ILE A  37      -3.007  12.867  -4.663  1.00  0.700          H  
ATOM    625 1HG1 ILE A  37      -5.664  13.022  -3.313  1.00  0.700          H  
ATOM    626 2HG1 ILE A  37      -4.625  14.430  -3.360  1.00  0.700          H  
ATOM    627 1HG2 ILE A  37      -4.662  10.979  -5.036  1.00  0.700          H  
ATOM    628 2HG2 ILE A  37      -3.305  10.373  -4.133  1.00  0.700          H  
ATOM    629 3HG2 ILE A  37      -4.824  10.742  -3.307  1.00  0.700          H  
ATOM    630 1HD1 ILE A  37      -6.310  14.505  -5.107  1.00  0.700          H  
ATOM    631 2HD1 ILE A  37      -4.698  14.377  -5.799  1.00  0.700          H  
ATOM    632 3HD1 ILE A  37      -5.751  12.983  -5.762  1.00  0.700          H  
ATOM    633  N   ILE A  38      -2.038  10.533  -1.646  1.00  0.330          N  
ATOM    634  CA  ILE A  38      -1.095   9.442  -1.478  1.00  0.280          C  
ATOM    635  C   ILE A  38      -1.789   8.116  -1.795  1.00  0.260          C  
ATOM    636  O   ILE A  38      -2.922   7.898  -1.371  1.00  0.270          O  
ATOM    637  CB  ILE A  38      -0.537   9.439  -0.043  1.00  0.410          C  
ATOM    638  CG1 ILE A  38       0.168  10.794   0.232  1.00  0.410          C  
ATOM    639  CG2 ILE A  38       0.470   8.253   0.145  1.00  0.410          C  
ATOM    640  CD1 ILE A  38       0.495  11.055   1.648  1.00  0.410          C  
ATOM    641  H   ILE A  38      -2.883  10.534  -1.061  1.00  0.400          H  
ATOM    642  HA  ILE A  38      -0.275   9.580  -2.171  1.00  0.340          H  
ATOM    643  HB  ILE A  38      -1.358   9.356   0.641  1.00  0.490          H  
ATOM    644 1HG1 ILE A  38       1.067  10.824  -0.324  1.00  0.490          H  
ATOM    645 2HG1 ILE A  38      -0.464  11.595  -0.101  1.00  0.490          H  
ATOM    646 1HG2 ILE A  38       0.863   8.245   1.152  1.00  0.490          H  
ATOM    647 2HG2 ILE A  38      -0.026   7.301  -0.036  1.00  0.490          H  
ATOM    648 3HG2 ILE A  38       1.297   8.366  -0.563  1.00  0.490          H  
ATOM    649 1HD1 ILE A  38       0.973  12.003   1.726  1.00  0.490          H  
ATOM    650 2HD1 ILE A  38      -0.416  11.076   2.212  1.00  0.490          H  
ATOM    651 3HD1 ILE A  38       1.156  10.299   2.040  1.00  0.490          H  
ATOM    652  N   ALA A  39      -1.144   7.248  -2.562  1.00  0.250          N  
ATOM    653  CA  ALA A  39      -1.775   5.972  -2.877  1.00  0.240          C  
ATOM    654  C   ALA A  39      -0.840   4.806  -2.758  1.00  0.210          C  
ATOM    655  O   ALA A  39       0.331   4.893  -3.118  1.00  0.220          O  
ATOM    656  CB  ALA A  39      -2.285   5.987  -4.294  1.00  0.340          C  
ATOM    657  H   ALA A  39      -0.216   7.493  -2.919  1.00  0.300          H  
ATOM    658  HA  ALA A  39      -2.600   5.816  -2.182  1.00  0.290          H  
ATOM    659 1HB  ALA A  39      -2.781   5.038  -4.516  1.00  0.410          H  
ATOM    660 2HB  ALA A  39      -2.976   6.806  -4.407  1.00  0.410          H  
ATOM    661 3HB  ALA A  39      -1.440   6.118  -4.957  1.00  0.410          H  
ATOM    662  N   ASN A  40      -1.387   3.693  -2.330  1.00  0.190          N  
ATOM    663  CA  ASN A  40      -0.645   2.456  -2.324  1.00  0.180          C  
ATOM    664  C   ASN A  40      -0.802   1.790  -3.680  1.00  0.180          C  
ATOM    665  O   ASN A  40      -1.915   1.474  -4.073  1.00  0.270          O  
ATOM    666  CB  ASN A  40      -1.089   1.574  -1.210  1.00  0.260          C  
ATOM    667  CG  ASN A  40      -0.240   0.418  -1.127  1.00  0.260          C  
ATOM    668  OD1 ASN A  40      -0.039  -0.385  -2.066  1.00  0.260          O  
ATOM    669  ND2 ASN A  40       0.353   0.331   0.001  1.00  0.260          N  
ATOM    670  H   ASN A  40      -2.351   3.716  -1.968  1.00  0.230          H  
ATOM    671  HA  ASN A  40       0.411   2.675  -2.185  1.00  0.220          H  
ATOM    672 1HB  ASN A  40      -1.028   2.122  -0.265  1.00  0.310          H  
ATOM    673 2HB  ASN A  40      -2.120   1.275  -1.353  1.00  0.310          H  
ATOM    674 1HD2 ASN A  40       1.009  -0.394   0.189  1.00  0.310          H  
ATOM    675 2HD2 ASN A  40       0.226   1.049   0.727  1.00  0.310          H  
ATOM    676  N   ALA A  41       0.274   1.639  -4.433  1.00  0.240          N  
ATOM    677  CA  ALA A  41       0.147   1.104  -5.792  1.00  0.310          C  
ATOM    678  C   ALA A  41       0.834  -0.232  -5.956  1.00  0.300          C  
ATOM    679  O   ALA A  41       1.187  -0.610  -7.085  1.00  0.360          O  
ATOM    680  CB  ALA A  41       0.722   2.076  -6.791  1.00  0.410          C  
ATOM    681  H   ALA A  41       1.182   1.882  -4.015  1.00  0.290          H  
ATOM    682  HA  ALA A  41      -0.906   0.969  -5.995  1.00  0.370          H  
ATOM    683 1HB  ALA A  41       0.611   1.720  -7.792  1.00  0.490          H  
ATOM    684 2HB  ALA A  41       0.220   3.033  -6.690  1.00  0.490          H  
ATOM    685 3HB  ALA A  41       1.761   2.177  -6.584  1.00  0.490          H  
ATOM    686  N   GLU A  42       0.975  -0.958  -4.847  1.00  0.280          N  
ATOM    687  CA  GLU A  42       1.685  -2.224  -4.808  1.00  0.320          C  
ATOM    688  C   GLU A  42       1.319  -3.227  -5.885  1.00  0.340          C  
ATOM    689  O   GLU A  42       2.217  -3.887  -6.415  1.00  0.400          O  
ATOM    690  CB  GLU A  42       1.459  -2.920  -3.480  1.00  0.430          C  
ATOM    691  CG  GLU A  42       2.226  -4.193  -3.372  1.00  0.430          C  
ATOM    692  CD  GLU A  42       2.002  -4.912  -2.172  1.00  0.430          C  
ATOM    693  OE1 GLU A  42       1.147  -4.557  -1.369  1.00  0.430          O  
ATOM    694  OE2 GLU A  42       2.757  -5.821  -1.982  1.00  0.430          O  
ATOM    695  H   GLU A  42       0.588  -0.602  -3.963  1.00  0.340          H  
ATOM    696  HA  GLU A  42       2.738  -2.008  -4.894  1.00  0.380          H  
ATOM    697 1HB  GLU A  42       1.756  -2.263  -2.663  1.00  0.520          H  
ATOM    698 2HB  GLU A  42       0.397  -3.142  -3.355  1.00  0.520          H  
ATOM    699 1HG  GLU A  42       1.927  -4.859  -4.164  1.00  0.520          H  
ATOM    700 2HG  GLU A  42       3.291  -3.992  -3.489  1.00  0.520          H  
ATOM    701  N   ASN A  43       0.034  -3.379  -6.183  1.00  0.290          N  
ATOM    702  CA  ASN A  43      -0.409  -4.368  -7.158  1.00  0.300          C  
ATOM    703  C   ASN A  43      -0.972  -3.794  -8.477  1.00  0.270          C  
ATOM    704  O   ASN A  43      -1.823  -4.420  -9.129  1.00  0.280          O  
ATOM    705  CB  ASN A  43      -1.368  -5.298  -6.463  1.00  0.420          C  
ATOM    706  CG  ASN A  43      -0.648  -6.202  -5.416  1.00  0.420          C  
ATOM    707  OD1 ASN A  43       0.119  -7.109  -5.740  1.00  0.420          O  
ATOM    708  ND2 ASN A  43      -0.886  -5.958  -4.173  1.00  0.420          N  
ATOM    709  H   ASN A  43      -0.673  -2.834  -5.650  1.00  0.350          H  
ATOM    710  HA  ASN A  43       0.453  -4.956  -7.436  1.00  0.360          H  
ATOM    711 1HB  ASN A  43      -2.113  -4.690  -5.939  1.00  0.500          H  
ATOM    712 2HB  ASN A  43      -1.891  -5.899  -7.180  1.00  0.500          H  
ATOM    713 1HD2 ASN A  43      -0.466  -6.509  -3.457  1.00  0.500          H  
ATOM    714 2HD2 ASN A  43      -1.479  -5.191  -3.899  1.00  0.500          H  
ATOM    715  N   THR A  44      -0.518  -2.601  -8.866  1.00  0.280          N  
ATOM    716  CA  THR A  44      -1.022  -1.932 -10.067  1.00  0.310          C  
ATOM    717  C   THR A  44      -0.743  -2.661 -11.381  1.00  0.310          C  
ATOM    718  O   THR A  44      -1.642  -2.851 -12.218  1.00  0.350          O  
ATOM    719  CB  THR A  44      -0.388  -0.539 -10.193  1.00  0.420          C  
ATOM    720  OG1 THR A  44      -0.712   0.216  -9.067  1.00  0.420          O  
ATOM    721  CG2 THR A  44      -0.937   0.184 -11.397  1.00  0.420          C  
ATOM    722  H   THR A  44       0.179  -2.119  -8.289  1.00  0.340          H  
ATOM    723  HA  THR A  44      -2.100  -1.822  -9.956  1.00  0.370          H  
ATOM    724  HB  THR A  44       0.691  -0.639 -10.266  1.00  0.510          H  
ATOM    725  HG1 THR A  44      -0.191  -0.122  -8.308  1.00  0.510          H  
ATOM    726 1HG2 THR A  44      -0.494   1.175 -11.444  1.00  0.510          H  
ATOM    727 2HG2 THR A  44      -0.704  -0.358 -12.306  1.00  0.510          H  
ATOM    728 3HG2 THR A  44      -2.008   0.270 -11.287  1.00  0.510          H  
ATOM    729  N   THR A  45       0.486  -3.100 -11.599  1.00  0.320          N  
ATOM    730  CA  THR A  45       0.767  -3.674 -12.898  1.00  0.340          C  
ATOM    731  C   THR A  45       0.407  -5.129 -12.985  1.00  0.340          C  
ATOM    732  O   THR A  45       1.134  -6.023 -12.561  1.00  0.350          O  
ATOM    733  CB  THR A  45       2.242  -3.458 -13.291  1.00  0.470          C  
ATOM    734  OG1 THR A  45       2.504  -2.043 -13.371  1.00  0.470          O  
ATOM    735  CG2 THR A  45       2.603  -4.118 -14.624  1.00  0.470          C  
ATOM    736  H   THR A  45       1.225  -2.978 -10.901  1.00  0.380          H  
ATOM    737  HA  THR A  45       0.165  -3.147 -13.634  1.00  0.410          H  
ATOM    738  HB  THR A  45       2.870  -3.885 -12.508  1.00  0.560          H  
ATOM    739  HG1 THR A  45       1.895  -1.659 -14.039  1.00  0.560          H  
ATOM    740 1HG2 THR A  45       3.649  -3.934 -14.841  1.00  0.560          H  
ATOM    741 2HG2 THR A  45       2.432  -5.188 -14.581  1.00  0.560          H  
ATOM    742 3HG2 THR A  45       2.000  -3.701 -15.411  1.00  0.560          H  
ATOM    743  N   ASN A  46      -0.744  -5.353 -13.595  1.00  0.340          N  
ATOM    744  CA  ASN A  46      -1.314  -6.671 -13.822  1.00  0.340          C  
ATOM    745  C   ASN A  46      -1.392  -7.470 -12.528  1.00  0.340          C  
ATOM    746  O   ASN A  46      -1.149  -8.676 -12.503  1.00  0.360          O  
ATOM    747  CB  ASN A  46      -0.508  -7.396 -14.877  1.00  0.480          C  
ATOM    748  CG  ASN A  46      -0.514  -6.644 -16.180  1.00  0.480          C  
ATOM    749  OD1 ASN A  46      -1.523  -6.030 -16.565  1.00  0.480          O  
ATOM    750  ND2 ASN A  46       0.599  -6.672 -16.870  1.00  0.480          N  
ATOM    751  H   ASN A  46      -1.265  -4.516 -13.847  1.00  0.410          H  
ATOM    752  HA  ASN A  46      -2.335  -6.549 -14.186  1.00  0.410          H  
ATOM    753 1HB  ASN A  46       0.521  -7.529 -14.542  1.00  0.570          H  
ATOM    754 2HB  ASN A  46      -0.930  -8.388 -15.040  1.00  0.570          H  
ATOM    755 1HD2 ASN A  46       0.658  -6.192 -17.746  1.00  0.570          H  
ATOM    756 2HD2 ASN A  46       1.390  -7.178 -16.523  1.00  0.570          H  
ATOM    757  N   GLY A  47      -1.743  -6.788 -11.453  1.00  0.320          N  
ATOM    758  CA  GLY A  47      -1.891  -7.400 -10.148  1.00  0.330          C  
ATOM    759  C   GLY A  47      -0.628  -7.436  -9.286  1.00  0.330          C  
ATOM    760  O   GLY A  47      -0.732  -7.828  -8.131  1.00  0.360          O  
ATOM    761  H   GLY A  47      -1.961  -5.806 -11.558  1.00  0.380          H  
ATOM    762 1HA  GLY A  47      -2.670  -6.863  -9.605  1.00  0.400          H  
ATOM    763 2HA  GLY A  47      -2.256  -8.417 -10.274  1.00  0.400          H  
ATOM    764  N   LYS A  48       0.565  -7.099  -9.818  1.00  0.330          N  
ATOM    765  CA  LYS A  48       1.782  -7.116  -8.983  1.00  0.350          C  
ATOM    766  C   LYS A  48       2.859  -6.105  -9.419  1.00  0.350          C  
ATOM    767  O   LYS A  48       3.390  -6.195 -10.529  1.00  0.370          O  
ATOM    768  CB  LYS A  48       2.440  -8.504  -8.992  1.00  0.480          C  
ATOM    769  CG  LYS A  48       1.648  -9.647  -8.388  1.00  0.480          C  
ATOM    770  CD  LYS A  48       2.449 -10.932  -8.421  1.00  0.480          C  
ATOM    771  CE  LYS A  48       1.686 -12.099  -7.814  1.00  0.480          C  
ATOM    772  NZ  LYS A  48       0.554 -12.561  -8.687  1.00  0.480          N  
ATOM    773  H   LYS A  48       0.633  -6.803 -10.796  1.00  0.400          H  
ATOM    774  HA  LYS A  48       1.503  -6.879  -7.958  1.00  0.420          H  
ATOM    775 1HB  LYS A  48       2.663  -8.778 -10.016  1.00  0.580          H  
ATOM    776 2HB  LYS A  48       3.382  -8.449  -8.451  1.00  0.580          H  
ATOM    777 1HG  LYS A  48       1.384  -9.397  -7.355  1.00  0.580          H  
ATOM    778 2HG  LYS A  48       0.744  -9.800  -8.954  1.00  0.580          H  
ATOM    779 1HD  LYS A  48       2.693 -11.170  -9.451  1.00  0.580          H  
ATOM    780 2HD  LYS A  48       3.377 -10.788  -7.872  1.00  0.580          H  
ATOM    781 1HE  LYS A  48       2.377 -12.926  -7.661  1.00  0.580          H  
ATOM    782 2HE  LYS A  48       1.284 -11.792  -6.848  1.00  0.580          H  
ATOM    783 1HZ  LYS A  48       0.084 -13.336  -8.242  1.00  0.580          H  
ATOM    784 2HZ  LYS A  48      -0.112 -11.813  -8.835  1.00  0.580          H  
ATOM    785 3HZ  LYS A  48       0.917 -12.861  -9.582  1.00  0.580          H  
ATOM    786  N   GLY A  49       3.276  -5.219  -8.511  1.00  0.360          N  
ATOM    787  CA  GLY A  49       4.347  -4.259  -8.772  1.00  0.380          C  
ATOM    788  C   GLY A  49       3.860  -3.074  -9.588  1.00  0.380          C  
ATOM    789  O   GLY A  49       2.653  -2.878  -9.754  1.00  0.380          O  
ATOM    790  H   GLY A  49       2.783  -5.113  -7.626  1.00  0.430          H  
ATOM    791 1HA  GLY A  49       4.739  -3.903  -7.818  1.00  0.460          H  
ATOM    792 2HA  GLY A  49       5.169  -4.751  -9.281  1.00  0.460          H  
ATOM    793  N   LEU A  50       4.796  -2.257 -10.076  1.00  0.420          N  
ATOM    794  CA  LEU A  50       4.428  -1.059 -10.820  1.00  0.480          C  
ATOM    795  C   LEU A  50       5.420  -0.726 -11.929  1.00  0.500          C  
ATOM    796  O   LEU A  50       6.602  -0.509 -11.665  1.00  0.550          O  
ATOM    797  CB  LEU A  50       4.363   0.124  -9.825  1.00  0.650          C  
ATOM    798  CG  LEU A  50       4.015   1.541 -10.333  1.00  0.650          C  
ATOM    799  CD1 LEU A  50       2.611   1.563 -10.855  1.00  0.650          C  
ATOM    800  CD2 LEU A  50       4.150   2.532  -9.175  1.00  0.650          C  
ATOM    801  H   LEU A  50       5.766  -2.478  -9.903  1.00  0.500          H  
ATOM    802  HA  LEU A  50       3.450  -1.221 -11.262  1.00  0.580          H  
ATOM    803 1HB  LEU A  50       3.585  -0.114  -9.110  1.00  0.780          H  
ATOM    804 2HB  LEU A  50       5.313   0.189  -9.304  1.00  0.780          H  
ATOM    805  HG  LEU A  50       4.691   1.818 -11.146  1.00  0.780          H  
ATOM    806 1HD1 LEU A  50       2.363   2.548 -11.198  1.00  0.780          H  
ATOM    807 2HD1 LEU A  50       2.511   0.865 -11.668  1.00  0.780          H  
ATOM    808 3HD1 LEU A  50       1.938   1.291 -10.052  1.00  0.780          H  
ATOM    809 1HD2 LEU A  50       3.899   3.524  -9.516  1.00  0.780          H  
ATOM    810 2HD2 LEU A  50       3.467   2.238  -8.384  1.00  0.780          H  
ATOM    811 3HD2 LEU A  50       5.171   2.523  -8.795  1.00  0.780          H  
ATOM    812  N   SER A  51       4.931  -0.688 -13.166  1.00  0.490          N  
ATOM    813  CA  SER A  51       5.738  -0.301 -14.323  1.00  0.510          C  
ATOM    814  C   SER A  51       5.772   1.219 -14.410  1.00  0.500          C  
ATOM    815  O   SER A  51       4.888   1.888 -13.859  1.00  0.470          O  
ATOM    816  CB  SER A  51       5.145  -0.851 -15.609  1.00  0.710          C  
ATOM    817  OG  SER A  51       3.924  -0.207 -15.940  1.00  0.710          O  
ATOM    818  H   SER A  51       3.962  -0.970 -13.292  1.00  0.590          H  
ATOM    819  HA  SER A  51       6.758  -0.673 -14.195  1.00  0.610          H  
ATOM    820 1HB  SER A  51       5.858  -0.723 -16.421  1.00  0.850          H  
ATOM    821 2HB  SER A  51       4.972  -1.918 -15.491  1.00  0.850          H  
ATOM    822  HG  SER A  51       3.576  -0.698 -16.699  1.00  0.850          H  
ATOM    823  N   TRP A  52       6.708   1.779 -15.182  1.00  0.570          N  
ATOM    824  CA  TRP A  52       6.765   3.226 -15.362  1.00  0.610          C  
ATOM    825  C   TRP A  52       5.505   3.778 -16.004  1.00  0.600          C  
ATOM    826  O   TRP A  52       5.061   4.861 -15.631  1.00  0.610          O  
ATOM    827  CB  TRP A  52       8.018   3.661 -16.107  1.00  0.840          C  
ATOM    828  CG  TRP A  52       8.180   5.123 -16.230  1.00  0.840          C  
ATOM    829  CD1 TRP A  52       8.745   5.953 -15.306  1.00  0.840          C  
ATOM    830  CD2 TRP A  52       7.822   5.950 -17.346  1.00  0.840          C  
ATOM    831  NE1 TRP A  52       8.754   7.233 -15.777  1.00  0.840          N  
ATOM    832  CE2 TRP A  52       8.199   7.250 -17.026  1.00  0.840          C  
ATOM    833  CE3 TRP A  52       7.229   5.695 -18.574  1.00  0.840          C  
ATOM    834  CZ2 TRP A  52       8.002   8.303 -17.898  1.00  0.840          C  
ATOM    835  CZ3 TRP A  52       7.024   6.743 -19.448  1.00  0.840          C  
ATOM    836  CH2 TRP A  52       7.403   8.019 -19.120  1.00  0.840          C  
ATOM    837  H   TRP A  52       7.450   1.217 -15.619  1.00  0.680          H  
ATOM    838  HA  TRP A  52       6.840   3.672 -14.380  1.00  0.730          H  
ATOM    839 1HB  TRP A  52       8.894   3.293 -15.576  1.00  1.010          H  
ATOM    840 2HB  TRP A  52       8.034   3.218 -17.100  1.00  1.010          H  
ATOM    841  HD1 TRP A  52       9.134   5.640 -14.337  1.00  1.010          H  
ATOM    842  HE1 TRP A  52       9.116   8.046 -15.302  1.00  1.010          H  
ATOM    843  HE3 TRP A  52       6.930   4.686 -18.840  1.00  1.010          H  
ATOM    844  HZ2 TRP A  52       8.296   9.324 -17.650  1.00  1.010          H  
ATOM    845  HZ3 TRP A  52       6.552   6.524 -20.405  1.00  1.010          H  
ATOM    846  HH2 TRP A  52       7.228   8.826 -19.830  1.00  1.010          H  
ATOM    847  N   ASN A  53       4.963   3.096 -17.014  1.00  0.610          N  
ATOM    848  CA  ASN A  53       3.770   3.626 -17.661  1.00  0.600          C  
ATOM    849  C   ASN A  53       2.611   3.714 -16.673  1.00  0.530          C  
ATOM    850  O   ASN A  53       1.873   4.703 -16.659  1.00  0.540          O  
ATOM    851  CB  ASN A  53       3.366   2.753 -18.830  1.00  0.840          C  
ATOM    852  CG  ASN A  53       4.272   2.886 -20.014  1.00  0.840          C  
ATOM    853  OD1 ASN A  53       4.982   3.879 -20.190  1.00  0.840          O  
ATOM    854  ND2 ASN A  53       4.267   1.881 -20.843  1.00  0.840          N  
ATOM    855  H   ASN A  53       5.373   2.218 -17.296  1.00  0.730          H  
ATOM    856  HA  ASN A  53       3.983   4.636 -18.015  1.00  0.720          H  
ATOM    857 1HB  ASN A  53       3.354   1.710 -18.510  1.00  1.010          H  
ATOM    858 2HB  ASN A  53       2.351   3.010 -19.134  1.00  1.010          H  
ATOM    859 1HD2 ASN A  53       4.850   1.900 -21.655  1.00  1.010          H  
ATOM    860 2HD2 ASN A  53       3.681   1.089 -20.671  1.00  1.010          H  
ATOM    861  N   HIS A  54       2.482   2.718 -15.801  1.00  0.480          N  
ATOM    862  CA  HIS A  54       1.392   2.719 -14.842  1.00  0.420          C  
ATOM    863  C   HIS A  54       1.626   3.784 -13.778  1.00  0.460          C  
ATOM    864  O   HIS A  54       0.680   4.421 -13.301  1.00  0.470          O  
ATOM    865  CB  HIS A  54       1.237   1.326 -14.305  1.00  0.610          C  
ATOM    866  CG  HIS A  54       0.769   0.383 -15.384  1.00  0.610          C  
ATOM    867  ND1 HIS A  54       0.762  -0.968 -15.221  1.00  0.610          N  
ATOM    868  CD2 HIS A  54       0.334   0.610 -16.656  1.00  0.610          C  
ATOM    869  CE1 HIS A  54       0.314  -1.544 -16.335  1.00  0.610          C  
ATOM    870  NE2 HIS A  54       0.058  -0.604 -17.214  1.00  0.610          N  
ATOM    871  H   HIS A  54       3.103   1.906 -15.852  1.00  0.580          H  
ATOM    872  HA  HIS A  54       0.466   2.981 -15.340  1.00  0.500          H  
ATOM    873 1HB  HIS A  54       2.202   0.972 -13.940  1.00  0.730          H  
ATOM    874 2HB  HIS A  54       0.546   1.324 -13.495  1.00  0.730          H  
ATOM    875  HD2 HIS A  54       0.224   1.564 -17.158  1.00  0.730          H  
ATOM    876  HE1 HIS A  54       0.188  -2.614 -16.499  1.00  0.730          H  
ATOM    877  HE2 HIS A  54      -0.286  -0.747 -18.156  1.00  0.730          H  
ATOM    878  N   TYR A  55       2.889   3.993 -13.431  1.00  0.510          N  
ATOM    879  CA  TYR A  55       3.296   5.038 -12.521  1.00  0.570          C  
ATOM    880  C   TYR A  55       2.834   6.392 -13.061  1.00  0.590          C  
ATOM    881  O   TYR A  55       2.217   7.183 -12.334  1.00  0.600          O  
ATOM    882  CB  TYR A  55       4.803   4.954 -12.303  1.00  0.770          C  
ATOM    883  CG  TYR A  55       5.348   6.094 -11.665  1.00  0.770          C  
ATOM    884  CD1 TYR A  55       5.109   6.327 -10.358  1.00  0.770          C  
ATOM    885  CD2 TYR A  55       6.122   6.947 -12.415  1.00  0.770          C  
ATOM    886  CE1 TYR A  55       5.612   7.435  -9.786  1.00  0.770          C  
ATOM    887  CE2 TYR A  55       6.640   8.050 -11.836  1.00  0.770          C  
ATOM    888  CZ  TYR A  55       6.376   8.291 -10.522  1.00  0.770          C  
ATOM    889  OH  TYR A  55       6.855   9.388  -9.922  1.00  0.770          O  
ATOM    890  H   TYR A  55       3.611   3.369 -13.805  1.00  0.610          H  
ATOM    891  HA  TYR A  55       2.800   4.881 -11.565  1.00  0.680          H  
ATOM    892 1HB  TYR A  55       5.048   4.079 -11.716  1.00  0.930          H  
ATOM    893 2HB  TYR A  55       5.287   4.846 -13.237  1.00  0.930          H  
ATOM    894  HD1 TYR A  55       4.503   5.647  -9.782  1.00  0.930          H  
ATOM    895  HD2 TYR A  55       6.308   6.733 -13.471  1.00  0.930          H  
ATOM    896  HE1 TYR A  55       5.408   7.648  -8.737  1.00  0.930          H  
ATOM    897  HE2 TYR A  55       7.253   8.745 -12.410  1.00  0.930          H  
ATOM    898  HH  TYR A  55       6.499   9.414  -9.040  1.00  0.930          H  
ATOM    899  N   GLN A  56       3.126   6.655 -14.344  1.00  0.610          N  
ATOM    900  CA  GLN A  56       2.715   7.906 -14.967  1.00  0.650          C  
ATOM    901  C   GLN A  56       1.195   8.056 -14.995  1.00  0.630          C  
ATOM    902  O   GLN A  56       0.698   9.159 -14.767  1.00  0.650          O  
ATOM    903  CB  GLN A  56       3.258   7.993 -16.391  1.00  0.890          C  
ATOM    904  CG  GLN A  56       4.746   8.146 -16.468  1.00  0.890          C  
ATOM    905  CD  GLN A  56       5.233   9.474 -15.956  1.00  0.890          C  
ATOM    906  OE1 GLN A  56       4.801  10.529 -16.420  1.00  0.890          O  
ATOM    907  NE2 GLN A  56       6.124   9.444 -14.988  1.00  0.890          N  
ATOM    908  H   GLN A  56       3.676   5.973 -14.876  1.00  0.730          H  
ATOM    909  HA  GLN A  56       3.122   8.728 -14.383  1.00  0.780          H  
ATOM    910 1HB  GLN A  56       2.995   7.083 -16.931  1.00  1.070          H  
ATOM    911 2HB  GLN A  56       2.795   8.830 -16.911  1.00  1.070          H  
ATOM    912 1HG  GLN A  56       5.218   7.366 -15.876  1.00  1.070          H  
ATOM    913 2HG  GLN A  56       5.034   8.048 -17.504  1.00  1.070          H  
ATOM    914 1HE2 GLN A  56       6.486  10.296 -14.608  1.00  1.070          H  
ATOM    915 2HE2 GLN A  56       6.428   8.562 -14.623  1.00  1.070          H  
ATOM    916  N   ILE A  57       0.448   6.960 -15.207  1.00  0.590          N  
ATOM    917  CA  ILE A  57      -1.015   7.054 -15.204  1.00  0.580          C  
ATOM    918  C   ILE A  57      -1.511   7.495 -13.842  1.00  0.550          C  
ATOM    919  O   ILE A  57      -2.405   8.344 -13.757  1.00  0.560          O  
ATOM    920  CB  ILE A  57      -1.718   5.718 -15.559  1.00  0.820          C  
ATOM    921  CG1 ILE A  57      -1.455   5.367 -17.039  1.00  0.820          C  
ATOM    922  CG2 ILE A  57      -3.261   5.814 -15.246  1.00  0.820          C  
ATOM    923  CD1 ILE A  57      -1.842   3.940 -17.431  1.00  0.820          C  
ATOM    924  H   ILE A  57       0.921   6.083 -15.453  1.00  0.710          H  
ATOM    925  HA  ILE A  57      -1.313   7.801 -15.938  1.00  0.700          H  
ATOM    926  HB  ILE A  57      -1.284   4.919 -14.962  1.00  0.980          H  
ATOM    927 1HG1 ILE A  57      -2.006   6.066 -17.668  1.00  0.980          H  
ATOM    928 2HG1 ILE A  57      -0.397   5.497 -17.236  1.00  0.980          H  
ATOM    929 1HG2 ILE A  57      -3.750   4.882 -15.483  1.00  0.980          H  
ATOM    930 2HG2 ILE A  57      -3.433   6.025 -14.192  1.00  0.980          H  
ATOM    931 3HG2 ILE A  57      -3.702   6.614 -15.845  1.00  0.980          H  
ATOM    932 1HD1 ILE A  57      -1.605   3.783 -18.483  1.00  0.980          H  
ATOM    933 2HD1 ILE A  57      -1.287   3.242 -16.831  1.00  0.980          H  
ATOM    934 3HD1 ILE A  57      -2.900   3.777 -17.280  1.00  0.980          H  
ATOM    935  N   LEU A  58      -0.985   6.880 -12.784  1.00  0.500          N  
ATOM    936  CA  LEU A  58      -1.415   7.234 -11.447  1.00  0.470          C  
ATOM    937  C   LEU A  58      -1.089   8.701 -11.138  1.00  0.510          C  
ATOM    938  O   LEU A  58      -1.923   9.394 -10.531  1.00  0.510          O  
ATOM    939  CB  LEU A  58      -0.795   6.250 -10.442  1.00  0.670          C  
ATOM    940  CG  LEU A  58      -1.353   4.753 -10.495  1.00  0.670          C  
ATOM    941  CD1 LEU A  58      -0.521   3.884  -9.556  1.00  0.670          C  
ATOM    942  CD2 LEU A  58      -2.863   4.684 -10.095  1.00  0.670          C  
ATOM    943  H   LEU A  58      -0.290   6.139 -12.933  1.00  0.600          H  
ATOM    944  HA  LEU A  58      -2.492   7.136 -11.404  1.00  0.560          H  
ATOM    945 1HB  LEU A  58       0.269   6.187 -10.679  1.00  0.800          H  
ATOM    946 2HB  LEU A  58      -0.887   6.632  -9.445  1.00  0.800          H  
ATOM    947  HG  LEU A  58      -1.236   4.366 -11.509  1.00  0.800          H  
ATOM    948 1HD1 LEU A  58      -0.876   2.854  -9.601  1.00  0.800          H  
ATOM    949 2HD1 LEU A  58       0.527   3.916  -9.858  1.00  0.800          H  
ATOM    950 3HD1 LEU A  58      -0.620   4.257  -8.542  1.00  0.800          H  
ATOM    951 1HD2 LEU A  58      -3.197   3.657 -10.146  1.00  0.800          H  
ATOM    952 2HD2 LEU A  58      -2.993   5.045  -9.082  1.00  0.800          H  
ATOM    953 3HD2 LEU A  58      -3.471   5.276 -10.767  1.00  0.800          H  
ATOM    954  N   LYS A  59       0.075   9.203 -11.601  1.00  0.550          N  
ATOM    955  CA  LYS A  59       0.383  10.625 -11.415  1.00  0.580          C  
ATOM    956  C   LYS A  59      -0.625  11.504 -12.167  1.00  0.620          C  
ATOM    957  O   LYS A  59      -1.110  12.511 -11.649  1.00  0.630          O  
ATOM    958  CB  LYS A  59       1.756  11.013 -11.969  1.00  0.800          C  
ATOM    959  CG  LYS A  59       2.985  10.537 -11.225  1.00  0.800          C  
ATOM    960  CD  LYS A  59       4.272  10.999 -11.984  1.00  0.800          C  
ATOM    961  CE  LYS A  59       4.635  12.504 -11.769  1.00  0.800          C  
ATOM    962  NZ  LYS A  59       5.218  12.763 -10.407  1.00  0.800          N  
ATOM    963  H   LYS A  59       0.758   8.575 -12.042  1.00  0.660          H  
ATOM    964  HA  LYS A  59       0.328  10.862 -10.352  1.00  0.700          H  
ATOM    965 1HB  LYS A  59       1.840  10.630 -12.985  1.00  0.960          H  
ATOM    966 2HB  LYS A  59       1.790  12.089 -12.039  1.00  0.960          H  
ATOM    967 1HG  LYS A  59       2.979  10.933 -10.209  1.00  0.960          H  
ATOM    968 2HG  LYS A  59       2.975   9.446 -11.173  1.00  0.960          H  
ATOM    969 1HD  LYS A  59       5.102  10.421 -11.653  1.00  0.960          H  
ATOM    970 2HD  LYS A  59       4.140  10.819 -13.052  1.00  0.960          H  
ATOM    971 1HE  LYS A  59       5.363  12.799 -12.522  1.00  0.960          H  
ATOM    972 2HE  LYS A  59       3.751  13.115 -11.882  1.00  0.960          H  
ATOM    973 1HZ  LYS A  59       5.453  13.734 -10.280  1.00  0.960          H  
ATOM    974 2HZ  LYS A  59       4.564  12.508  -9.679  1.00  0.960          H  
ATOM    975 3HZ  LYS A  59       6.070  12.223 -10.278  1.00  0.960          H  
ATOM    976  N   GLN A  60      -0.955  11.122 -13.408  1.00  0.640          N  
ATOM    977  CA  GLN A  60      -1.884  11.894 -14.238  1.00  0.680          C  
ATOM    978  C   GLN A  60      -3.264  11.968 -13.605  1.00  0.660          C  
ATOM    979  O   GLN A  60      -3.924  13.007 -13.651  1.00  0.700          O  
ATOM    980  CB  GLN A  60      -1.986  11.282 -15.634  1.00  0.940          C  
ATOM    981  CG  GLN A  60      -0.740  11.453 -16.495  1.00  0.940          C  
ATOM    982  CD  GLN A  60      -0.825  10.636 -17.760  1.00  0.940          C  
ATOM    983  OE1 GLN A  60      -1.719   9.793 -17.879  1.00  0.940          O  
ATOM    984  NE2 GLN A  60       0.084  10.869 -18.698  1.00  0.940          N  
ATOM    985  H   GLN A  60      -0.498  10.298 -13.811  1.00  0.770          H  
ATOM    986  HA  GLN A  60      -1.499  12.908 -14.330  1.00  0.820          H  
ATOM    987 1HB  GLN A  60      -2.181  10.216 -15.538  1.00  1.120          H  
ATOM    988 2HB  GLN A  60      -2.829  11.722 -16.163  1.00  1.120          H  
ATOM    989 1HG  GLN A  60      -0.668  12.501 -16.779  1.00  1.120          H  
ATOM    990 2HG  GLN A  60       0.141  11.167 -15.942  1.00  1.120          H  
ATOM    991 1HE2 GLN A  60       0.065  10.350 -19.554  1.00  1.120          H  
ATOM    992 2HE2 GLN A  60       0.793  11.563 -18.552  1.00  1.120          H  
ATOM    993  N   ALA A  61      -3.674  10.870 -12.971  1.00  0.610          N  
ATOM    994  CA  ALA A  61      -4.947  10.764 -12.273  1.00  0.600          C  
ATOM    995  C   ALA A  61      -5.051  11.758 -11.109  1.00  0.600          C  
ATOM    996  O   ALA A  61      -6.160  12.047 -10.659  1.00  0.620          O  
ATOM    997  CB  ALA A  61      -5.162   9.353 -11.745  1.00  0.840          C  
ATOM    998  H   ALA A  61      -3.082  10.035 -13.043  1.00  0.730          H  
ATOM    999  HA  ALA A  61      -5.736  10.995 -12.986  1.00  0.720          H  
ATOM   1000 1HB  ALA A  61      -6.134   9.314 -11.266  1.00  1.010          H  
ATOM   1001 2HB  ALA A  61      -5.124   8.641 -12.573  1.00  1.010          H  
ATOM   1002 3HB  ALA A  61      -4.387   9.110 -11.024  1.00  1.010          H  
ATOM   1003  N   GLY A  62      -3.914  12.254 -10.596  1.00  0.600          N  
ATOM   1004  CA  GLY A  62      -3.911  13.151  -9.459  1.00  0.600          C  
ATOM   1005  C   GLY A  62      -3.112  12.669  -8.243  1.00  0.560          C  
ATOM   1006  O   GLY A  62      -3.082  13.365  -7.237  1.00  0.580          O  
ATOM   1007  H   GLY A  62      -3.016  12.081 -11.053  1.00  0.720          H  
ATOM   1008 1HA  GLY A  62      -3.508  14.108  -9.786  1.00  0.720          H  
ATOM   1009 2HA  GLY A  62      -4.939  13.338  -9.154  1.00  0.720          H  
ATOM   1010  N   ILE A  63      -2.447  11.514  -8.298  1.00  0.530          N  
ATOM   1011  CA  ILE A  63      -1.686  11.047  -7.135  1.00  0.490          C  
ATOM   1012  C   ILE A  63      -0.314  11.716  -7.028  1.00  0.520          C  
ATOM   1013  O   ILE A  63       0.474  11.676  -7.972  1.00  0.590          O  
ATOM   1014  CB  ILE A  63      -1.538   9.516  -7.206  1.00  0.700          C  
ATOM   1015  CG1 ILE A  63      -2.941   8.889  -7.138  1.00  0.700          C  
ATOM   1016  CG2 ILE A  63      -0.658   9.017  -6.052  1.00  0.700          C  
ATOM   1017  CD1 ILE A  63      -3.028   7.463  -7.521  1.00  0.700          C  
ATOM   1018  H   ILE A  63      -2.435  10.931  -9.141  1.00  0.640          H  
ATOM   1019  HA  ILE A  63      -2.244  11.292  -6.239  1.00  0.590          H  
ATOM   1020  HB  ILE A  63      -1.087   9.233  -8.151  1.00  0.840          H  
ATOM   1021 1HG1 ILE A  63      -3.298   8.983  -6.121  1.00  0.840          H  
ATOM   1022 2HG1 ILE A  63      -3.592   9.433  -7.790  1.00  0.840          H  
ATOM   1023 1HG2 ILE A  63      -0.559   7.954  -6.100  1.00  0.840          H  
ATOM   1024 2HG2 ILE A  63       0.332   9.456  -6.120  1.00  0.840          H  
ATOM   1025 3HG2 ILE A  63      -1.103   9.291  -5.092  1.00  0.840          H  
ATOM   1026 1HD1 ILE A  63      -4.046   7.136  -7.422  1.00  0.840          H  
ATOM   1027 2HD1 ILE A  63      -2.725   7.376  -8.544  1.00  0.840          H  
ATOM   1028 3HD1 ILE A  63      -2.407   6.852  -6.910  1.00  0.840          H  
ATOM   1029  N   ASP A  64      -0.001  12.294  -5.858  1.00  0.500          N  
ATOM   1030  CA  ASP A  64       1.279  12.960  -5.672  1.00  0.550          C  
ATOM   1031  C   ASP A  64       2.327  11.960  -5.221  1.00  0.490          C  
ATOM   1032  O   ASP A  64       3.447  11.975  -5.716  1.00  0.530          O  
ATOM   1033  CB  ASP A  64       1.179  14.023  -4.570  1.00  0.750          C  
ATOM   1034  CG  ASP A  64       0.286  15.197  -4.857  1.00  0.750          C  
ATOM   1035  OD1 ASP A  64       0.614  15.988  -5.718  1.00  0.750          O  
ATOM   1036  OD2 ASP A  64      -0.759  15.298  -4.207  1.00  0.750          O  
ATOM   1037  H   ASP A  64      -0.653  12.274  -5.077  1.00  0.600          H  
ATOM   1038  HA  ASP A  64       1.593  13.411  -6.612  1.00  0.660          H  
ATOM   1039 1HB  ASP A  64       0.845  13.546  -3.656  1.00  0.900          H  
ATOM   1040 2HB  ASP A  64       2.171  14.414  -4.388  1.00  0.900          H  
ATOM   1041  N   TYR A  65       1.953  11.059  -4.307  1.00  0.420          N  
ATOM   1042  CA  TYR A  65       2.930  10.085  -3.822  1.00  0.400          C  
ATOM   1043  C   TYR A  65       2.407   8.684  -3.858  1.00  0.350          C  
ATOM   1044  O   TYR A  65       1.243   8.414  -3.555  1.00  0.340          O  
ATOM   1045  CB  TYR A  65       3.446  10.437  -2.419  1.00  0.570          C  
ATOM   1046  CG  TYR A  65       4.164  11.700  -2.483  1.00  0.570          C  
ATOM   1047  CD1 TYR A  65       3.513  12.874  -2.255  1.00  0.570          C  
ATOM   1048  CD2 TYR A  65       5.458  11.688  -2.880  1.00  0.570          C  
ATOM   1049  CE1 TYR A  65       4.158  14.054  -2.449  1.00  0.570          C  
ATOM   1050  CE2 TYR A  65       6.104  12.853  -3.086  1.00  0.570          C  
ATOM   1051  CZ  TYR A  65       5.464  14.032  -2.890  1.00  0.570          C  
ATOM   1052  OH  TYR A  65       6.122  15.189  -3.171  1.00  0.570          O  
ATOM   1053  H   TYR A  65       0.999  11.090  -3.936  1.00  0.500          H  
ATOM   1054  HA  TYR A  65       3.790  10.105  -4.493  1.00  0.480          H  
ATOM   1055 1HB  TYR A  65       2.636  10.530  -1.741  1.00  0.680          H  
ATOM   1056 2HB  TYR A  65       4.120   9.660  -2.052  1.00  0.680          H  
ATOM   1057  HD1 TYR A  65       2.479  12.853  -1.960  1.00  0.680          H  
ATOM   1058  HD2 TYR A  65       5.958  10.741  -3.069  1.00  0.680          H  
ATOM   1059  HE1 TYR A  65       3.630  14.991  -2.299  1.00  0.680          H  
ATOM   1060  HE2 TYR A  65       7.136  12.849  -3.444  1.00  0.680          H  
ATOM   1061  HH  TYR A  65       6.973  14.974  -3.584  1.00  0.680          H  
ATOM   1062  N   ILE A  66       3.293   7.790  -4.230  1.00  0.340          N  
ATOM   1063  CA  ILE A  66       2.997   6.385  -4.313  1.00  0.330          C  
ATOM   1064  C   ILE A  66       3.830   5.542  -3.380  1.00  0.320          C  
ATOM   1065  O   ILE A  66       5.052   5.659  -3.356  1.00  0.360          O  
ATOM   1066  CB  ILE A  66       3.130   5.904  -5.774  1.00  0.470          C  
ATOM   1067  CG1 ILE A  66       2.036   6.622  -6.633  1.00  0.470          C  
ATOM   1068  CG2 ILE A  66       3.040   4.413  -5.845  1.00  0.470          C  
ATOM   1069  CD1 ILE A  66       2.147   6.472  -8.130  1.00  0.470          C  
ATOM   1070  H   ILE A  66       4.235   8.109  -4.481  1.00  0.410          H  
ATOM   1071  HA  ILE A  66       1.962   6.255  -4.034  1.00  0.400          H  
ATOM   1072  HB  ILE A  66       4.094   6.220  -6.168  1.00  0.560          H  
ATOM   1073 1HG1 ILE A  66       1.064   6.238  -6.320  1.00  0.560          H  
ATOM   1074 2HG1 ILE A  66       2.072   7.681  -6.421  1.00  0.560          H  
ATOM   1075 1HG2 ILE A  66       3.136   4.090  -6.866  1.00  0.560          H  
ATOM   1076 2HG2 ILE A  66       3.835   3.946  -5.262  1.00  0.560          H  
ATOM   1077 3HG2 ILE A  66       2.075   4.116  -5.440  1.00  0.560          H  
ATOM   1078 1HD1 ILE A  66       1.337   7.026  -8.597  1.00  0.560          H  
ATOM   1079 2HD1 ILE A  66       3.085   6.885  -8.448  1.00  0.560          H  
ATOM   1080 3HD1 ILE A  66       2.085   5.428  -8.423  1.00  0.560          H  
ATOM   1081  N   THR A  67       3.159   4.691  -2.623  1.00  0.290          N  
ATOM   1082  CA  THR A  67       3.826   3.788  -1.708  1.00  0.280          C  
ATOM   1083  C   THR A  67       3.683   2.359  -2.232  1.00  0.270          C  
ATOM   1084  O   THR A  67       2.673   1.992  -2.848  1.00  0.280          O  
ATOM   1085  CB  THR A  67       3.239   3.914  -0.284  1.00  0.400          C  
ATOM   1086  OG1 THR A  67       1.850   3.645  -0.348  1.00  0.400          O  
ATOM   1087  CG2 THR A  67       3.455   5.325   0.294  1.00  0.400          C  
ATOM   1088  H   THR A  67       2.137   4.680  -2.698  1.00  0.350          H  
ATOM   1089  HA  THR A  67       4.883   4.034  -1.670  1.00  0.340          H  
ATOM   1090  HB  THR A  67       3.709   3.176   0.366  1.00  0.480          H  
ATOM   1091  HG1 THR A  67       1.519   3.389   0.542  1.00  0.480          H  
ATOM   1092 1HG2 THR A  67       3.018   5.375   1.291  1.00  0.480          H  
ATOM   1093 2HG2 THR A  67       4.503   5.537   0.359  1.00  0.480          H  
ATOM   1094 3HG2 THR A  67       2.974   6.060  -0.350  1.00  0.480          H  
ATOM   1095  N   MET A  68       4.720   1.556  -2.012  1.00  0.310          N  
ATOM   1096  CA  MET A  68       4.729   0.164  -2.461  1.00  0.380          C  
ATOM   1097  C   MET A  68       4.929  -0.865  -1.315  1.00  0.530          C  
ATOM   1098  O   MET A  68       5.476  -0.557  -0.261  1.00  1.480          O  
ATOM   1099  CB  MET A  68       5.809   0.027  -3.528  1.00  0.500          C  
ATOM   1100  CG  MET A  68       5.713   0.988  -4.739  1.00  0.500          C  
ATOM   1101  SD  MET A  68       4.284   0.700  -5.776  1.00  0.500          S  
ATOM   1102  CE  MET A  68       4.645  -0.875  -6.534  1.00  0.500          C  
ATOM   1103  H   MET A  68       5.552   1.962  -1.577  1.00  0.370          H  
ATOM   1104  HA  MET A  68       3.764  -0.053  -2.917  1.00  0.460          H  
ATOM   1105 1HB  MET A  68       6.781   0.188  -3.067  1.00  0.600          H  
ATOM   1106 2HB  MET A  68       5.785  -0.971  -3.906  1.00  0.600          H  
ATOM   1107 1HG  MET A  68       5.678   2.016  -4.381  1.00  0.600          H  
ATOM   1108 2HG  MET A  68       6.604   0.885  -5.355  1.00  0.600          H  
ATOM   1109 1HE  MET A  68       3.817  -1.167  -7.177  1.00  0.600          H  
ATOM   1110 2HE  MET A  68       5.563  -0.806  -7.117  1.00  0.600          H  
ATOM   1111 3HE  MET A  68       4.764  -1.633  -5.783  1.00  0.600          H  
ATOM   1112  N   GLY A  69       4.454  -2.090  -1.508  1.00  0.580          N  
ATOM   1113  CA  GLY A  69       4.559  -3.166  -0.505  1.00  0.420          C  
ATOM   1114  C   GLY A  69       5.511  -4.298  -0.886  1.00  0.440          C  
ATOM   1115  O   GLY A  69       6.555  -4.077  -1.499  1.00  0.490          O  
ATOM   1116  H   GLY A  69       4.000  -2.285  -2.388  1.00  0.700          H  
ATOM   1117 1HA  GLY A  69       4.873  -2.737   0.446  1.00  0.500          H  
ATOM   1118 2HA  GLY A  69       3.570  -3.580  -0.338  1.00  0.500          H  
ATOM   1119  N   ASN A  70       5.166  -5.543  -0.533  1.00  0.470          N  
ATOM   1120  CA  ASN A  70       6.066  -6.661  -0.805  1.00  0.500          C  
ATOM   1121  C   ASN A  70       6.294  -6.928  -2.294  1.00  0.490          C  
ATOM   1122  O   ASN A  70       7.338  -7.464  -2.666  1.00  0.570          O  
ATOM   1123  CB  ASN A  70       5.643  -7.942  -0.109  1.00  0.690          C  
ATOM   1124  CG  ASN A  70       4.350  -8.547  -0.507  1.00  0.690          C  
ATOM   1125  OD1 ASN A  70       3.287  -7.997  -0.289  1.00  0.690          O  
ATOM   1126  ND2 ASN A  70       4.423  -9.718  -1.081  1.00  0.690          N  
ATOM   1127  H   ASN A  70       4.292  -5.716  -0.049  1.00  0.560          H  
ATOM   1128  HA  ASN A  70       7.040  -6.399  -0.392  1.00  0.600          H  
ATOM   1129 1HB  ASN A  70       6.392  -8.677  -0.327  1.00  0.830          H  
ATOM   1130 2HB  ASN A  70       5.626  -7.771   0.964  1.00  0.830          H  
ATOM   1131 1HD2 ASN A  70       3.585 -10.189  -1.355  1.00  0.830          H  
ATOM   1132 2HD2 ASN A  70       5.312 -10.144  -1.241  1.00  0.830          H  
ATOM   1133  N   HIS A  71       5.379  -6.496  -3.161  1.00  0.430          N  
ATOM   1134  CA  HIS A  71       5.570  -6.702  -4.593  1.00  0.440          C  
ATOM   1135  C   HIS A  71       6.233  -5.497  -5.279  1.00  0.430          C  
ATOM   1136  O   HIS A  71       6.322  -5.454  -6.510  1.00  0.440          O  
ATOM   1137  CB  HIS A  71       4.251  -7.035  -5.303  1.00  0.610          C  
ATOM   1138  CG  HIS A  71       3.659  -8.343  -4.921  1.00  0.610          C  
ATOM   1139  ND1 HIS A  71       4.205  -9.550  -5.315  1.00  0.610          N  
ATOM   1140  CD2 HIS A  71       2.565  -8.645  -4.194  1.00  0.610          C  
ATOM   1141  CE1 HIS A  71       3.469 -10.534  -4.842  1.00  0.610          C  
ATOM   1142  NE2 HIS A  71       2.466 -10.014  -4.160  1.00  0.610          N  
ATOM   1143  H   HIS A  71       4.487  -6.112  -2.817  1.00  0.520          H  
ATOM   1144  HA  HIS A  71       6.228  -7.557  -4.740  1.00  0.530          H  
ATOM   1145 1HB  HIS A  71       3.521  -6.262  -5.092  1.00  0.730          H  
ATOM   1146 2HB  HIS A  71       4.407  -7.042  -6.378  1.00  0.730          H  
ATOM   1147  HD2 HIS A  71       1.886  -7.929  -3.723  1.00  0.730          H  
ATOM   1148  HE1 HIS A  71       3.654 -11.597  -4.992  1.00  0.730          H  
ATOM   1149  HE2 HIS A  71       1.738 -10.528  -3.686  1.00  0.730          H  
ATOM   1150  N   THR A  72       6.815  -4.573  -4.496  1.00  0.420          N  
ATOM   1151  CA  THR A  72       7.513  -3.393  -5.031  1.00  0.430          C  
ATOM   1152  C   THR A  72       8.488  -3.752  -6.139  1.00  0.470          C  
ATOM   1153  O   THR A  72       8.567  -3.063  -7.156  1.00  0.490          O  
ATOM   1154  CB  THR A  72       8.366  -2.660  -3.952  1.00  0.600          C  
ATOM   1155  OG1 THR A  72       7.568  -2.191  -2.898  1.00  0.600          O  
ATOM   1156  CG2 THR A  72       9.112  -1.482  -4.555  1.00  0.600          C  
ATOM   1157  H   THR A  72       6.737  -4.656  -3.480  1.00  0.500          H  
ATOM   1158  HA  THR A  72       6.778  -2.708  -5.436  1.00  0.520          H  
ATOM   1159  HB  THR A  72       9.057  -3.320  -3.559  1.00  0.720          H  
ATOM   1160  HG1 THR A  72       7.292  -2.936  -2.343  1.00  0.720          H  
ATOM   1161 1HG2 THR A  72       9.702  -1.008  -3.787  1.00  0.720          H  
ATOM   1162 2HG2 THR A  72       9.772  -1.818  -5.337  1.00  0.720          H  
ATOM   1163 3HG2 THR A  72       8.408  -0.769  -4.964  1.00  0.720          H  
ATOM   1164  N   TRP A  73       9.242  -4.826  -5.939  1.00  0.520          N  
ATOM   1165  CA  TRP A  73      10.303  -5.219  -6.848  1.00  0.580          C  
ATOM   1166  C   TRP A  73       9.865  -6.268  -7.861  1.00  0.560          C  
ATOM   1167  O   TRP A  73      10.688  -6.845  -8.563  1.00  0.620          O  
ATOM   1168  CB  TRP A  73      11.474  -5.767  -6.037  1.00  0.790          C  
ATOM   1169  CG  TRP A  73      11.876  -4.801  -5.020  1.00  0.790          C  
ATOM   1170  CD1 TRP A  73      12.755  -3.791  -5.143  1.00  0.790          C  
ATOM   1171  CD2 TRP A  73      11.372  -4.734  -3.676  1.00  0.790          C  
ATOM   1172  NE1 TRP A  73      12.827  -3.087  -3.977  1.00  0.790          N  
ATOM   1173  CE2 TRP A  73      11.979  -3.643  -3.073  1.00  0.790          C  
ATOM   1174  CE3 TRP A  73      10.441  -5.504  -2.941  1.00  0.790          C  
ATOM   1175  CZ2 TRP A  73      11.691  -3.277  -1.782  1.00  0.790          C  
ATOM   1176  CZ3 TRP A  73      10.153  -5.126  -1.648  1.00  0.790          C  
ATOM   1177  CH2 TRP A  73      10.757  -4.042  -1.094  1.00  0.790          C  
ATOM   1178  H   TRP A  73       9.103  -5.350  -5.085  1.00  0.620          H  
ATOM   1179  HA  TRP A  73      10.640  -4.335  -7.361  1.00  0.700          H  
ATOM   1180 1HB  TRP A  73      11.195  -6.702  -5.556  1.00  0.950          H  
ATOM   1181 2HB  TRP A  73      12.323  -5.962  -6.692  1.00  0.950          H  
ATOM   1182  HD1 TRP A  73      13.317  -3.559  -6.039  1.00  0.950          H  
ATOM   1183  HE1 TRP A  73      13.422  -2.276  -3.830  1.00  0.950          H  
ATOM   1184  HE3 TRP A  73       9.944  -6.366  -3.385  1.00  0.950          H  
ATOM   1185  HZ2 TRP A  73      12.156  -2.423  -1.301  1.00  0.950          H  
ATOM   1186  HZ3 TRP A  73       9.423  -5.709  -1.089  1.00  0.950          H  
ATOM   1187  HH2 TRP A  73      10.499  -3.764  -0.093  1.00  0.950          H  
ATOM   1188  N   PHE A  74       8.570  -6.555  -7.928  1.00  0.500          N  
ATOM   1189  CA  PHE A  74       8.088  -7.574  -8.847  1.00  0.490          C  
ATOM   1190  C   PHE A  74       8.391  -7.211 -10.312  1.00  0.490          C  
ATOM   1191  O   PHE A  74       8.925  -8.029 -11.068  1.00  0.510          O  
ATOM   1192  CB  PHE A  74       6.597  -7.822  -8.644  1.00  0.690          C  
ATOM   1193  CG  PHE A  74       6.089  -8.925  -9.477  1.00  0.690          C  
ATOM   1194  CD1 PHE A  74       6.215 -10.237  -9.051  1.00  0.690          C  
ATOM   1195  CD2 PHE A  74       5.519  -8.683 -10.679  1.00  0.690          C  
ATOM   1196  CE1 PHE A  74       5.763 -11.273  -9.832  1.00  0.690          C  
ATOM   1197  CE2 PHE A  74       5.062  -9.705 -11.471  1.00  0.690          C  
ATOM   1198  CZ  PHE A  74       5.183 -11.006 -11.047  1.00  0.690          C  
ATOM   1199  H   PHE A  74       7.902  -6.056  -7.339  1.00  0.600          H  
ATOM   1200  HA  PHE A  74       8.609  -8.504  -8.623  1.00  0.590          H  
ATOM   1201 1HB  PHE A  74       6.404  -8.063  -7.598  1.00  0.830          H  
ATOM   1202 2HB  PHE A  74       6.035  -6.927  -8.878  1.00  0.830          H  
ATOM   1203  HD1 PHE A  74       6.678 -10.442  -8.084  1.00  0.830          H  
ATOM   1204  HD2 PHE A  74       5.426  -7.660 -11.005  1.00  0.830          H  
ATOM   1205  HE1 PHE A  74       5.865 -12.302  -9.487  1.00  0.830          H  
ATOM   1206  HE2 PHE A  74       4.605  -9.485 -12.433  1.00  0.830          H  
ATOM   1207  HZ  PHE A  74       4.823 -11.821 -11.672  1.00  0.830          H  
ATOM   1208  N   GLN A  75       8.094  -5.974 -10.739  1.00  0.480          N  
ATOM   1209  CA  GLN A  75       8.328  -5.604 -12.138  1.00  0.490          C  
ATOM   1210  C   GLN A  75       9.776  -5.179 -12.343  1.00  0.520          C  
ATOM   1211  O   GLN A  75      10.079  -4.005 -12.584  1.00  0.520          O  
ATOM   1212  CB  GLN A  75       7.391  -4.480 -12.600  1.00  0.680          C  
ATOM   1213  CG  GLN A  75       5.896  -4.808 -12.561  1.00  0.680          C  
ATOM   1214  CD  GLN A  75       5.426  -5.922 -13.542  1.00  0.680          C  
ATOM   1215  OE1 GLN A  75       5.946  -6.157 -14.642  1.00  0.680          O  
ATOM   1216  NE2 GLN A  75       4.383  -6.617 -13.130  1.00  0.680          N  
ATOM   1217  H   GLN A  75       7.708  -5.299 -10.099  1.00  0.580          H  
ATOM   1218  HA  GLN A  75       8.148  -6.479 -12.765  1.00  0.590          H  
ATOM   1219 1HB  GLN A  75       7.551  -3.597 -11.977  1.00  0.820          H  
ATOM   1220 2HB  GLN A  75       7.644  -4.199 -13.621  1.00  0.820          H  
ATOM   1221 1HG  GLN A  75       5.643  -5.140 -11.563  1.00  0.820          H  
ATOM   1222 2HG  GLN A  75       5.342  -3.899 -12.793  1.00  0.820          H  
ATOM   1223 1HE2 GLN A  75       3.999  -7.340 -13.697  1.00  0.820          H  
ATOM   1224 2HE2 GLN A  75       3.954  -6.415 -12.216  1.00  0.820          H  
ATOM   1225  N   LYS A  76      10.649  -6.177 -12.298  1.00  0.550          N  
ATOM   1226  CA  LYS A  76      12.092  -6.005 -12.340  1.00  0.600          C  
ATOM   1227  C   LYS A  76      12.581  -5.205 -13.534  1.00  0.630          C  
ATOM   1228  O   LYS A  76      13.487  -4.372 -13.399  1.00  0.710          O  
ATOM   1229  CB  LYS A  76      12.804  -7.355 -12.307  1.00  0.820          C  
ATOM   1230  CG  LYS A  76      12.737  -8.054 -10.947  1.00  0.820          C  
ATOM   1231  CD  LYS A  76      13.457  -9.403 -10.961  1.00  0.820          C  
ATOM   1232  CE  LYS A  76      13.381 -10.086  -9.593  1.00  0.820          C  
ATOM   1233  NZ  LYS A  76      14.034 -11.432  -9.600  1.00  0.820          N  
ATOM   1234  H   LYS A  76      10.238  -7.097 -12.114  1.00  0.660          H  
ATOM   1235  HA  LYS A  76      12.389  -5.502 -11.442  1.00  0.720          H  
ATOM   1236 1HB  LYS A  76      12.360  -8.017 -13.050  1.00  0.980          H  
ATOM   1237 2HB  LYS A  76      13.852  -7.220 -12.567  1.00  0.980          H  
ATOM   1238 1HG  LYS A  76      13.195  -7.410 -10.189  1.00  0.980          H  
ATOM   1239 2HG  LYS A  76      11.692  -8.205 -10.670  1.00  0.980          H  
ATOM   1240 1HD  LYS A  76      12.998 -10.050 -11.708  1.00  0.980          H  
ATOM   1241 2HD  LYS A  76      14.504  -9.253 -11.223  1.00  0.980          H  
ATOM   1242 1HE  LYS A  76      13.876  -9.455  -8.854  1.00  0.980          H  
ATOM   1243 2HE  LYS A  76      12.334 -10.202  -9.312  1.00  0.980          H  
ATOM   1244 1HZ  LYS A  76      13.963 -11.847  -8.681  1.00  0.980          H  
ATOM   1245 2HZ  LYS A  76      13.575 -12.029 -10.274  1.00  0.980          H  
ATOM   1246 3HZ  LYS A  76      15.009 -11.333  -9.848  1.00  0.980          H  
ATOM   1247  N   GLN A  77      11.935  -5.385 -14.679  1.00  0.610          N  
ATOM   1248  CA  GLN A  77      12.361  -4.760 -15.920  1.00  0.670          C  
ATOM   1249  C   GLN A  77      12.338  -3.237 -15.917  1.00  0.660          C  
ATOM   1250  O   GLN A  77      12.887  -2.631 -16.835  1.00  0.780          O  
ATOM   1251  CB  GLN A  77      11.506  -5.262 -17.094  1.00  0.910          C  
ATOM   1252  CG  GLN A  77      10.073  -4.751 -17.099  1.00  0.910          C  
ATOM   1253  CD  GLN A  77       9.173  -5.546 -16.247  1.00  0.910          C  
ATOM   1254  OE1 GLN A  77       9.637  -6.389 -15.460  1.00  0.910          O  
ATOM   1255  NE2 GLN A  77       7.891  -5.274 -16.362  1.00  0.910          N  
ATOM   1256  H   GLN A  77      11.154  -6.044 -14.711  1.00  0.730          H  
ATOM   1257  HA  GLN A  77      13.391  -5.066 -16.102  1.00  0.800          H  
ATOM   1258 1HB  GLN A  77      11.969  -4.955 -18.031  1.00  1.100          H  
ATOM   1259 2HB  GLN A  77      11.481  -6.350 -17.086  1.00  1.100          H  
ATOM   1260 1HG  GLN A  77      10.023  -3.735 -16.774  1.00  1.100          H  
ATOM   1261 2HG  GLN A  77       9.701  -4.818 -18.120  1.00  1.100          H  
ATOM   1262 1HE2 GLN A  77       7.209  -5.748 -15.787  1.00  1.100          H  
ATOM   1263 2HE2 GLN A  77       7.581  -4.578 -17.007  1.00  1.100          H  
ATOM   1264  N   ASP A  78      11.682  -2.597 -14.941  1.00  0.580          N  
ATOM   1265  CA  ASP A  78      11.650  -1.149 -14.989  1.00  0.630          C  
ATOM   1266  C   ASP A  78      11.866  -0.524 -13.599  1.00  0.640          C  
ATOM   1267  O   ASP A  78      11.569   0.660 -13.382  1.00  0.700          O  
ATOM   1268  CB  ASP A  78      10.293  -0.779 -15.591  1.00  0.860          C  
ATOM   1269  CG  ASP A  78      10.191   0.534 -16.231  1.00  0.860          C  
ATOM   1270  OD1 ASP A  78      11.162   1.021 -16.741  1.00  0.860          O  
ATOM   1271  OD2 ASP A  78       9.094   1.040 -16.282  1.00  0.860          O  
ATOM   1272  H   ASP A  78      11.227  -3.115 -14.181  1.00  0.700          H  
ATOM   1273  HA  ASP A  78      12.444  -0.799 -15.648  1.00  0.760          H  
ATOM   1274 1HB  ASP A  78      10.033  -1.514 -16.336  1.00  1.030          H  
ATOM   1275 2HB  ASP A  78       9.535  -0.842 -14.806  1.00  1.030          H  
ATOM   1276  N   LEU A  79      12.480  -1.279 -12.671  1.00  0.670          N  
ATOM   1277  CA  LEU A  79      12.674  -0.757 -11.311  1.00  0.730          C  
ATOM   1278  C   LEU A  79      13.616   0.428 -11.308  1.00  0.800          C  
ATOM   1279  O   LEU A  79      13.462   1.360 -10.521  1.00  0.800          O  
ATOM   1280  CB  LEU A  79      13.236  -1.823 -10.377  1.00  1.000          C  
ATOM   1281  CG  LEU A  79      12.348  -3.013 -10.121  1.00  1.000          C  
ATOM   1282  CD1 LEU A  79      13.127  -4.009  -9.262  1.00  1.000          C  
ATOM   1283  CD2 LEU A  79      11.036  -2.653  -9.479  1.00  1.000          C  
ATOM   1284  H   LEU A  79      12.774  -2.240 -12.897  1.00  0.800          H  
ATOM   1285  HA  LEU A  79      11.717  -0.406 -10.939  1.00  0.880          H  
ATOM   1286 1HB  LEU A  79      14.174  -2.189 -10.794  1.00  1.200          H  
ATOM   1287 2HB  LEU A  79      13.438  -1.364  -9.427  1.00  1.200          H  
ATOM   1288  HG  LEU A  79      12.123  -3.446 -11.061  1.00  1.200          H  
ATOM   1289 1HD1 LEU A  79      12.527  -4.905  -9.099  1.00  1.200          H  
ATOM   1290 2HD1 LEU A  79      14.050  -4.285  -9.771  1.00  1.200          H  
ATOM   1291 3HD1 LEU A  79      13.364  -3.558  -8.307  1.00  1.200          H  
ATOM   1292 1HD2 LEU A  79      10.447  -3.555  -9.373  1.00  1.200          H  
ATOM   1293 2HD2 LEU A  79      11.207  -2.212  -8.504  1.00  1.200          H  
ATOM   1294 3HD2 LEU A  79      10.474  -1.967 -10.098  1.00  1.200          H  
ATOM   1295  N   GLU A  80      14.559   0.427 -12.249  1.00  0.870          N  
ATOM   1296  CA  GLU A  80      15.542   1.489 -12.388  1.00  0.980          C  
ATOM   1297  C   GLU A  80      14.894   2.836 -12.709  1.00  0.910          C  
ATOM   1298  O   GLU A  80      15.498   3.890 -12.486  1.00  0.940          O  
ATOM   1299  CB  GLU A  80      16.556   1.127 -13.471  1.00  1.330          C  
ATOM   1300  CG  GLU A  80      17.474  -0.036 -13.100  1.00  1.330          C  
ATOM   1301  CD  GLU A  80      18.453  -0.387 -14.191  1.00  1.330          C  
ATOM   1302  OE1 GLU A  80      18.363   0.187 -15.250  1.00  1.330          O  
ATOM   1303  OE2 GLU A  80      19.287  -1.230 -13.964  1.00  1.330          O  
ATOM   1304  H   GLU A  80      14.630  -0.368 -12.874  1.00  1.040          H  
ATOM   1305  HA  GLU A  80      16.070   1.587 -11.439  1.00  1.180          H  
ATOM   1306 1HB  GLU A  80      16.026   0.864 -14.388  1.00  1.590          H  
ATOM   1307 2HB  GLU A  80      17.178   1.995 -13.689  1.00  1.590          H  
ATOM   1308 1HG  GLU A  80      18.029   0.233 -12.201  1.00  1.590          H  
ATOM   1309 2HG  GLU A  80      16.866  -0.908 -12.868  1.00  1.590          H  
ATOM   1310  N   LEU A  81      13.679   2.823 -13.264  1.00  0.860          N  
ATOM   1311  CA  LEU A  81      13.028   4.075 -13.566  1.00  0.850          C  
ATOM   1312  C   LEU A  81      12.048   4.426 -12.469  1.00  0.720          C  
ATOM   1313  O   LEU A  81      11.952   5.585 -12.083  1.00  0.800          O  
ATOM   1314  CB  LEU A  81      12.239   4.009 -14.878  1.00  1.190          C  
ATOM   1315  CG  LEU A  81      12.985   4.302 -16.189  1.00  1.190          C  
ATOM   1316  CD1 LEU A  81      14.014   3.190 -16.471  1.00  1.190          C  
ATOM   1317  CD2 LEU A  81      11.940   4.415 -17.311  1.00  1.190          C  
ATOM   1318  H   LEU A  81      13.178   1.950 -13.435  1.00  1.030          H  
ATOM   1319  HA  LEU A  81      13.778   4.862 -13.631  1.00  1.020          H  
ATOM   1320 1HB  LEU A  81      11.809   3.003 -14.967  1.00  1.430          H  
ATOM   1321 2HB  LEU A  81      11.418   4.711 -14.809  1.00  1.430          H  
ATOM   1322  HG  LEU A  81      13.524   5.243 -16.106  1.00  1.430          H  
ATOM   1323 1HD1 LEU A  81      14.529   3.405 -17.405  1.00  1.430          H  
ATOM   1324 2HD1 LEU A  81      14.746   3.138 -15.675  1.00  1.430          H  
ATOM   1325 3HD1 LEU A  81      13.493   2.228 -16.554  1.00  1.430          H  
ATOM   1326 1HD2 LEU A  81      12.436   4.631 -18.255  1.00  1.430          H  
ATOM   1327 2HD2 LEU A  81      11.393   3.467 -17.395  1.00  1.430          H  
ATOM   1328 3HD2 LEU A  81      11.236   5.216 -17.082  1.00  1.430          H  
ATOM   1329  N   VAL A  82      11.324   3.432 -11.946  1.00  0.590          N  
ATOM   1330  CA  VAL A  82      10.270   3.704 -10.966  1.00  0.490          C  
ATOM   1331  C   VAL A  82      10.779   3.926  -9.538  1.00  0.470          C  
ATOM   1332  O   VAL A  82      10.352   4.859  -8.862  1.00  0.440          O  
ATOM   1333  CB  VAL A  82       9.203   2.588 -10.980  1.00  0.730          C  
ATOM   1334  CG1 VAL A  82       8.141   2.817  -9.878  1.00  0.730          C  
ATOM   1335  CG2 VAL A  82       8.526   2.574 -12.320  1.00  0.730          C  
ATOM   1336  H   VAL A  82      11.468   2.478 -12.292  1.00  0.710          H  
ATOM   1337  HA  VAL A  82       9.767   4.618 -11.280  1.00  0.590          H  
ATOM   1338  HB  VAL A  82       9.685   1.624 -10.795  1.00  0.870          H  
ATOM   1339 1HG1 VAL A  82       7.403   2.010  -9.925  1.00  0.870          H  
ATOM   1340 2HG1 VAL A  82       8.590   2.824  -8.900  1.00  0.870          H  
ATOM   1341 3HG1 VAL A  82       7.641   3.771 -10.051  1.00  0.870          H  
ATOM   1342 1HG2 VAL A  82       7.775   1.784 -12.334  1.00  0.870          H  
ATOM   1343 2HG2 VAL A  82       8.051   3.536 -12.477  1.00  0.870          H  
ATOM   1344 3HG2 VAL A  82       9.262   2.391 -13.109  1.00  0.870          H  
ATOM   1345  N   LEU A  83      11.689   3.093  -9.045  1.00  0.550          N  
ATOM   1346  CA  LEU A  83      12.080   3.211  -7.644  1.00  0.580          C  
ATOM   1347  C   LEU A  83      13.036   4.367  -7.419  1.00  0.590          C  
ATOM   1348  O   LEU A  83      13.372   4.688  -6.283  1.00  0.620          O  
ATOM   1349  CB  LEU A  83      12.693   1.907  -7.148  1.00  0.800          C  
ATOM   1350  CG  LEU A  83      11.716   0.813  -6.623  1.00  0.800          C  
ATOM   1351  CD1 LEU A  83      10.658   0.479  -7.680  1.00  0.800          C  
ATOM   1352  CD2 LEU A  83      12.522  -0.421  -6.296  1.00  0.800          C  
ATOM   1353  H   LEU A  83      12.111   2.360  -9.622  1.00  0.660          H  
ATOM   1354  HA  LEU A  83      11.184   3.408  -7.055  1.00  0.700          H  
ATOM   1355 1HB  LEU A  83      13.291   1.478  -7.950  1.00  0.960          H  
ATOM   1356 2HB  LEU A  83      13.351   2.160  -6.321  1.00  0.960          H  
ATOM   1357  HG  LEU A  83      11.211   1.164  -5.723  1.00  0.960          H  
ATOM   1358 1HD1 LEU A  83       9.997  -0.303  -7.304  1.00  0.960          H  
ATOM   1359 2HD1 LEU A  83      10.068   1.348  -7.900  1.00  0.960          H  
ATOM   1360 3HD1 LEU A  83      11.147   0.138  -8.584  1.00  0.960          H  
ATOM   1361 1HD2 LEU A  83      11.866  -1.187  -5.925  1.00  0.960          H  
ATOM   1362 2HD2 LEU A  83      13.009  -0.774  -7.188  1.00  0.960          H  
ATOM   1363 3HD2 LEU A  83      13.272  -0.180  -5.535  1.00  0.960          H  
ATOM   1364  N   ASN A  84      13.473   4.980  -8.509  1.00  0.610          N  
ATOM   1365  CA  ASN A  84      14.347   6.130  -8.471  1.00  0.660          C  
ATOM   1366  C   ASN A  84      13.557   7.426  -8.660  1.00  0.620          C  
ATOM   1367  O   ASN A  84      14.151   8.494  -8.835  1.00  0.670          O  
ATOM   1368  CB  ASN A  84      15.457   5.997  -9.490  1.00  0.900          C  
ATOM   1369  CG  ASN A  84      16.476   4.962  -9.092  1.00  0.900          C  
ATOM   1370  OD1 ASN A  84      16.884   4.906  -7.920  1.00  0.900          O  
ATOM   1371  ND2 ASN A  84      16.908   4.157 -10.029  1.00  0.900          N  
ATOM   1372  H   ASN A  84      13.141   4.644  -9.403  1.00  0.730          H  
ATOM   1373  HA  ASN A  84      14.803   6.184  -7.482  1.00  0.790          H  
ATOM   1374 1HB  ASN A  84      15.026   5.713 -10.456  1.00  1.080          H  
ATOM   1375 2HB  ASN A  84      15.956   6.955  -9.621  1.00  1.080          H  
ATOM   1376 1HD2 ASN A  84      17.586   3.457  -9.817  1.00  1.080          H  
ATOM   1377 2HD2 ASN A  84      16.540   4.223 -10.976  1.00  1.080          H  
ATOM   1378  N   GLN A  85      12.222   7.344  -8.612  1.00  0.540          N  
ATOM   1379  CA  GLN A  85      11.416   8.545  -8.737  1.00  0.550          C  
ATOM   1380  C   GLN A  85      11.237   9.163  -7.383  1.00  0.550          C  
ATOM   1381  O   GLN A  85      11.002   8.469  -6.398  1.00  0.530          O  
ATOM   1382  CB  GLN A  85      10.048   8.249  -9.332  1.00  0.770          C  
ATOM   1383  CG  GLN A  85      10.109   7.738 -10.688  1.00  0.770          C  
ATOM   1384  CD  GLN A  85      10.686   8.748 -11.622  1.00  0.770          C  
ATOM   1385  OE1 GLN A  85      10.233   9.901 -11.655  1.00  0.770          O  
ATOM   1386  NE2 GLN A  85      11.693   8.342 -12.378  1.00  0.770          N  
ATOM   1387  H   GLN A  85      11.752   6.442  -8.484  1.00  0.650          H  
ATOM   1388  HA  GLN A  85      11.939   9.261  -9.371  1.00  0.660          H  
ATOM   1389 1HB  GLN A  85       9.566   7.493  -8.734  1.00  0.920          H  
ATOM   1390 2HB  GLN A  85       9.430   9.140  -9.316  1.00  0.920          H  
ATOM   1391 1HG  GLN A  85      10.760   6.908 -10.643  1.00  0.920          H  
ATOM   1392 2HG  GLN A  85       9.147   7.421 -11.027  1.00  0.920          H  
ATOM   1393 1HE2 GLN A  85      12.131   8.970 -13.021  1.00  0.920          H  
ATOM   1394 2HE2 GLN A  85      12.008   7.370 -12.304  1.00  0.920          H  
ATOM   1395  N   VAL A  86      11.260  10.484  -7.341  1.00  0.590          N  
ATOM   1396  CA  VAL A  86      11.100  11.203  -6.079  1.00  0.630          C  
ATOM   1397  C   VAL A  86       9.731  11.009  -5.457  1.00  0.600          C  
ATOM   1398  O   VAL A  86       9.561  11.166  -4.257  1.00  0.670          O  
ATOM   1399  CB  VAL A  86      11.382  12.713  -6.250  1.00  0.870          C  
ATOM   1400  CG1 VAL A  86      12.818  12.914  -6.702  1.00  0.870          C  
ATOM   1401  CG2 VAL A  86      10.402  13.338  -7.250  1.00  0.870          C  
ATOM   1402  H   VAL A  86      11.448  10.981  -8.200  1.00  0.710          H  
ATOM   1403  HA  VAL A  86      11.840  10.811  -5.379  1.00  0.760          H  
ATOM   1404  HB  VAL A  86      11.271  13.204  -5.288  1.00  1.040          H  
ATOM   1405 1HG1 VAL A  86      13.026  13.980  -6.795  1.00  1.040          H  
ATOM   1406 2HG1 VAL A  86      13.490  12.476  -5.964  1.00  1.040          H  
ATOM   1407 3HG1 VAL A  86      12.977  12.431  -7.662  1.00  1.040          H  
ATOM   1408 1HG2 VAL A  86      10.616  14.401  -7.343  1.00  1.040          H  
ATOM   1409 2HG2 VAL A  86      10.499  12.869  -8.223  1.00  1.040          H  
ATOM   1410 3HG2 VAL A  86       9.380  13.223  -6.896  1.00  1.040          H  
ATOM   1411  N   ASP A  87       8.760  10.650  -6.273  1.00  0.530          N  
ATOM   1412  CA  ASP A  87       7.413  10.469  -5.790  1.00  0.510          C  
ATOM   1413  C   ASP A  87       7.082   9.015  -5.401  1.00  0.450          C  
ATOM   1414  O   ASP A  87       5.919   8.700  -5.122  1.00  0.450          O  
ATOM   1415  CB  ASP A  87       6.437  10.991  -6.834  1.00  0.720          C  
ATOM   1416  CG  ASP A  87       6.528  12.527  -7.078  1.00  0.720          C  
ATOM   1417  OD1 ASP A  87       6.918  13.259  -6.202  1.00  0.720          O  
ATOM   1418  OD2 ASP A  87       6.217  12.935  -8.192  1.00  0.720          O  
ATOM   1419  H   ASP A  87       8.984  10.519  -7.247  1.00  0.640          H  
ATOM   1420  HA  ASP A  87       7.306  11.081  -4.907  1.00  0.610          H  
ATOM   1421 1HB  ASP A  87       6.638  10.514  -7.744  1.00  0.870          H  
ATOM   1422 2HB  ASP A  87       5.419  10.739  -6.542  1.00  0.870          H  
ATOM   1423  N   VAL A  88       8.079   8.108  -5.410  1.00  0.450          N  
ATOM   1424  CA  VAL A  88       7.818   6.701  -5.063  1.00  0.430          C  
ATOM   1425  C   VAL A  88       8.559   6.274  -3.800  1.00  0.440          C  
ATOM   1426  O   VAL A  88       9.775   6.405  -3.688  1.00  0.520          O  
ATOM   1427  CB  VAL A  88       8.203   5.749  -6.224  1.00  0.610          C  
ATOM   1428  CG1 VAL A  88       7.958   4.252  -5.839  1.00  0.610          C  
ATOM   1429  CG2 VAL A  88       7.385   6.096  -7.424  1.00  0.610          C  
ATOM   1430  H   VAL A  88       9.041   8.385  -5.647  1.00  0.540          H  
ATOM   1431  HA  VAL A  88       6.752   6.583  -4.881  1.00  0.520          H  
ATOM   1432  HB  VAL A  88       9.268   5.874  -6.454  1.00  0.730          H  
ATOM   1433 1HG1 VAL A  88       8.237   3.617  -6.673  1.00  0.730          H  
ATOM   1434 2HG1 VAL A  88       8.562   3.979  -4.973  1.00  0.730          H  
ATOM   1435 3HG1 VAL A  88       6.901   4.103  -5.605  1.00  0.730          H  
ATOM   1436 1HG2 VAL A  88       7.664   5.450  -8.253  1.00  0.730          H  
ATOM   1437 2HG2 VAL A  88       6.333   5.965  -7.190  1.00  0.730          H  
ATOM   1438 3HG2 VAL A  88       7.572   7.126  -7.690  1.00  0.730          H  
ATOM   1439  N   ILE A  89       7.804   5.737  -2.858  1.00  0.390          N  
ATOM   1440  CA  ILE A  89       8.323   5.309  -1.574  1.00  0.380          C  
ATOM   1441  C   ILE A  89       8.228   3.780  -1.445  1.00  0.390          C  
ATOM   1442  O   ILE A  89       7.153   3.192  -1.616  1.00  0.440          O  
ATOM   1443  CB  ILE A  89       7.507   5.989  -0.465  1.00  0.540          C  
ATOM   1444  CG1 ILE A  89       7.573   7.535  -0.644  1.00  0.540          C  
ATOM   1445  CG2 ILE A  89       8.070   5.588   0.900  1.00  0.540          C  
ATOM   1446  CD1 ILE A  89       6.602   8.291   0.205  1.00  0.540          C  
ATOM   1447  H   ILE A  89       6.807   5.654  -3.048  1.00  0.470          H  
ATOM   1448  HA  ILE A  89       9.372   5.600  -1.492  1.00  0.460          H  
ATOM   1449  HB  ILE A  89       6.485   5.686  -0.553  1.00  0.640          H  
ATOM   1450 1HG1 ILE A  89       8.584   7.878  -0.425  1.00  0.640          H  
ATOM   1451 2HG1 ILE A  89       7.340   7.781  -1.678  1.00  0.640          H  
ATOM   1452 1HG2 ILE A  89       7.509   6.041   1.705  1.00  0.640          H  
ATOM   1453 2HG2 ILE A  89       8.031   4.524   1.006  1.00  0.640          H  
ATOM   1454 3HG2 ILE A  89       9.107   5.908   0.957  1.00  0.640          H  
ATOM   1455 1HD1 ILE A  89       6.686   9.345   0.000  1.00  0.640          H  
ATOM   1456 2HD1 ILE A  89       5.589   7.966  -0.035  1.00  0.640          H  
ATOM   1457 3HD1 ILE A  89       6.804   8.116   1.253  1.00  0.640          H  
ATOM   1458  N   ARG A  90       9.344   3.140  -1.142  1.00  0.380          N  
ATOM   1459  CA  ARG A  90       9.375   1.685  -1.011  1.00  0.400          C  
ATOM   1460  C   ARG A  90       9.550   1.419   0.462  1.00  0.380          C  
ATOM   1461  O   ARG A  90       9.760   2.364   1.197  1.00  0.380          O  
ATOM   1462  CB  ARG A  90      10.511   1.097  -1.801  1.00  0.550          C  
ATOM   1463  CG  ARG A  90      11.828   1.495  -1.312  1.00  0.550          C  
ATOM   1464  CD  ARG A  90      12.836   0.825  -2.008  1.00  0.550          C  
ATOM   1465  NE  ARG A  90      14.098   1.306  -1.626  1.00  0.550          N  
ATOM   1466  CZ  ARG A  90      14.853   0.896  -0.612  1.00  0.550          C  
ATOM   1467  NH1 ARG A  90      14.446  -0.065   0.200  1.00  0.550          N  
ATOM   1468  NH2 ARG A  90      16.024   1.467  -0.456  1.00  0.550          N  
ATOM   1469  H   ARG A  90      10.193   3.700  -0.987  1.00  0.460          H  
ATOM   1470  HA  ARG A  90       8.433   1.276  -1.366  1.00  0.480          H  
ATOM   1471 1HB  ARG A  90      10.473   0.023  -1.816  1.00  0.660          H  
ATOM   1472 2HB  ARG A  90      10.434   1.435  -2.836  1.00  0.660          H  
ATOM   1473 1HG  ARG A  90      11.973   2.554  -1.486  1.00  0.660          H  
ATOM   1474 2HG  ARG A  90      11.941   1.281  -0.250  1.00  0.660          H  
ATOM   1475 1HD  ARG A  90      12.791  -0.238  -1.820  1.00  0.660          H  
ATOM   1476 2HD  ARG A  90      12.716   1.007  -3.078  1.00  0.660          H  
ATOM   1477  HE  ARG A  90      14.498   2.000  -2.249  1.00  0.660          H  
ATOM   1478 1HH1 ARG A  90      13.542  -0.494   0.063  1.00  0.660          H  
ATOM   1479 2HH1 ARG A  90      15.031  -0.363   0.970  1.00  0.660          H  
ATOM   1480 1HH2 ARG A  90      16.296   2.247  -1.079  1.00  0.660          H  
ATOM   1481 2HH2 ARG A  90      16.675   1.133   0.257  1.00  0.660          H  
ATOM   1482  N   PRO A  91       9.354   0.221   0.985  1.00  0.380          N  
ATOM   1483  CA  PRO A  91       9.549  -0.014   2.389  1.00  0.380          C  
ATOM   1484  C   PRO A  91      10.953   0.276   2.931  1.00  0.410          C  
ATOM   1485  O   PRO A  91      11.966  -0.142   2.368  1.00  0.510          O  
ATOM   1486  CB  PRO A  91       9.211  -1.469   2.516  1.00  0.570          C  
ATOM   1487  CG  PRO A  91       8.295  -1.764   1.332  1.00  0.570          C  
ATOM   1488  CD  PRO A  91       8.833  -0.914   0.224  1.00  0.570          C  
ATOM   1489  HA  PRO A  91       8.810   0.576   2.921  1.00  0.460          H  
ATOM   1490 1HB  PRO A  91      10.095  -2.063   2.560  1.00  0.680          H  
ATOM   1491 2HB  PRO A  91       8.707  -1.562   3.479  1.00  0.680          H  
ATOM   1492 1HG  PRO A  91       8.317  -2.831   1.075  1.00  0.680          H  
ATOM   1493 2HG  PRO A  91       7.245  -1.519   1.584  1.00  0.680          H  
ATOM   1494 1HD  PRO A  91       9.633  -1.436  -0.300  1.00  0.680          H  
ATOM   1495 2HD  PRO A  91       8.007  -0.639  -0.440  1.00  0.680          H  
ATOM   1496  N   LEU A  92      10.956   0.920   4.094  1.00  0.370          N  
ATOM   1497  CA  LEU A  92      12.084   1.318   4.936  1.00  0.400          C  
ATOM   1498  C   LEU A  92      12.881   0.131   5.462  1.00  0.420          C  
ATOM   1499  O   LEU A  92      14.079   0.223   5.714  1.00  0.480          O  
ATOM   1500  CB  LEU A  92      11.538   2.124   6.143  1.00  0.550          C  
ATOM   1501  CG  LEU A  92      12.524   2.963   7.064  1.00  0.550          C  
ATOM   1502  CD1 LEU A  92      13.197   4.079   6.250  1.00  0.550          C  
ATOM   1503  CD2 LEU A  92      11.719   3.565   8.268  1.00  0.550          C  
ATOM   1504  H   LEU A  92      10.041   1.221   4.429  1.00  0.440          H  
ATOM   1505  HA  LEU A  92      12.754   1.920   4.342  1.00  0.480          H  
ATOM   1506 1HB  LEU A  92      10.759   2.805   5.774  1.00  0.660          H  
ATOM   1507 2HB  LEU A  92      11.071   1.408   6.795  1.00  0.660          H  
ATOM   1508  HG  LEU A  92      13.312   2.309   7.450  1.00  0.660          H  
ATOM   1509 1HD1 LEU A  92      13.869   4.639   6.901  1.00  0.660          H  
ATOM   1510 2HD1 LEU A  92      13.769   3.652   5.434  1.00  0.660          H  
ATOM   1511 3HD1 LEU A  92      12.433   4.751   5.853  1.00  0.660          H  
ATOM   1512 1HD2 LEU A  92      12.393   4.136   8.915  1.00  0.660          H  
ATOM   1513 2HD2 LEU A  92      10.927   4.222   7.895  1.00  0.660          H  
ATOM   1514 3HD2 LEU A  92      11.280   2.757   8.841  1.00  0.660          H  
ATOM   1515  N   ASN A  93      12.179  -0.973   5.658  1.00  0.460          N  
ATOM   1516  CA  ASN A  93      12.661  -2.142   6.369  1.00  0.540          C  
ATOM   1517  C   ASN A  93      13.424  -3.214   5.616  1.00  0.570          C  
ATOM   1518  O   ASN A  93      13.642  -4.289   6.151  1.00  0.680          O  
ATOM   1519  CB  ASN A  93      11.455  -2.836   6.966  1.00  0.720          C  
ATOM   1520  CG  ASN A  93      10.811  -2.034   7.933  1.00  0.720          C  
ATOM   1521  OD1 ASN A  93       9.620  -1.679   7.774  1.00  0.720          O  
ATOM   1522  ND2 ASN A  93      11.541  -1.703   8.945  1.00  0.720          N  
ATOM   1523  H   ASN A  93      11.221  -0.949   5.348  1.00  0.550          H  
ATOM   1524  HA  ASN A  93      13.322  -1.779   7.151  1.00  0.650          H  
ATOM   1525 1HB  ASN A  93      10.752  -3.129   6.184  1.00  0.870          H  
ATOM   1526 2HB  ASN A  93      11.779  -3.728   7.476  1.00  0.870          H  
ATOM   1527 1HD2 ASN A  93      11.182  -1.124   9.664  1.00  0.870          H  
ATOM   1528 2HD2 ASN A  93      12.496  -2.037   9.006  1.00  0.870          H  
ATOM   1529  N   LEU A  94      13.844  -3.021   4.394  1.00  0.800          N  
ATOM   1530  CA  LEU A  94      14.558  -4.159   3.812  1.00  0.810          C  
ATOM   1531  C   LEU A  94      15.999  -4.233   4.290  1.00  0.810          C  
ATOM   1532  O   LEU A  94      16.702  -3.222   4.345  1.00  0.870          O  
ATOM   1533  CB  LEU A  94      14.469  -4.150   2.288  1.00  1.130          C  
ATOM   1534  CG  LEU A  94      13.136  -4.766   1.640  1.00  1.130          C  
ATOM   1535  CD1 LEU A  94      13.028  -6.307   1.849  1.00  1.130          C  
ATOM   1536  CD2 LEU A  94      11.934  -4.120   2.267  1.00  1.130          C  
ATOM   1537  H   LEU A  94      13.705  -2.148   3.897  1.00  0.960          H  
ATOM   1538  HA  LEU A  94      14.088  -5.072   4.150  1.00  0.970          H  
ATOM   1539 1HB  LEU A  94      14.569  -3.124   1.941  1.00  1.360          H  
ATOM   1540 2HB  LEU A  94      15.317  -4.717   1.918  1.00  1.360          H  
ATOM   1541  HG  LEU A  94      13.144  -4.564   0.577  1.00  1.360          H  
ATOM   1542 1HD1 LEU A  94      12.117  -6.652   1.382  1.00  1.360          H  
ATOM   1543 2HD1 LEU A  94      13.850  -6.807   1.416  1.00  1.360          H  
ATOM   1544 3HD1 LEU A  94      13.011  -6.562   2.861  1.00  1.360          H  
ATOM   1545 1HD2 LEU A  94      11.042  -4.515   1.819  1.00  1.360          H  
ATOM   1546 2HD2 LEU A  94      11.890  -4.325   3.324  1.00  1.360          H  
ATOM   1547 3HD2 LEU A  94      11.997  -3.049   2.098  1.00  1.360          H  
ATOM   1548  N   MET A  95      16.432  -5.450   4.636  1.00  0.810          N  
ATOM   1549  CA  MET A  95      17.800  -5.692   5.086  1.00  0.840          C  
ATOM   1550  C   MET A  95      18.861  -5.641   4.014  1.00  0.830          C  
ATOM   1551  O   MET A  95      18.613  -5.927   2.844  1.00  0.840          O  
ATOM   1552  CB  MET A  95      17.938  -7.033   5.794  1.00  1.160          C  
ATOM   1553  CG  MET A  95      17.310  -7.082   7.122  1.00  1.160          C  
ATOM   1554  SD  MET A  95      17.478  -8.649   7.946  1.00  1.160          S  
ATOM   1555  CE  MET A  95      19.242  -8.691   8.328  1.00  1.160          C  
ATOM   1556  H   MET A  95      15.791  -6.254   4.589  1.00  0.970          H  
ATOM   1557  HA  MET A  95      18.047  -4.912   5.809  1.00  1.010          H  
ATOM   1558 1HB  MET A  95      17.473  -7.811   5.185  1.00  1.400          H  
ATOM   1559 2HB  MET A  95      18.986  -7.273   5.890  1.00  1.400          H  
ATOM   1560 1HG  MET A  95      17.780  -6.331   7.735  1.00  1.400          H  
ATOM   1561 2HG  MET A  95      16.268  -6.847   7.028  1.00  1.400          H  
ATOM   1562 1HE  MET A  95      19.470  -9.612   8.864  1.00  1.400          H  
ATOM   1563 2HE  MET A  95      19.835  -8.667   7.413  1.00  1.400          H  
ATOM   1564 3HE  MET A  95      19.503  -7.836   8.953  1.00  1.400          H  
ATOM   1565  N   GLN A  96      20.086  -5.411   4.471  1.00  0.850          N  
ATOM   1566  CA  GLN A  96      21.305  -5.354   3.666  1.00  0.870          C  
ATOM   1567  C   GLN A  96      21.602  -6.624   2.866  1.00  0.890          C  
ATOM   1568  O   GLN A  96      22.446  -6.627   1.974  1.00  0.940          O  
ATOM   1569  CB  GLN A  96      22.500  -5.040   4.579  1.00  1.210          C  
ATOM   1570  CG  GLN A  96      22.840  -6.157   5.609  1.00  1.210          C  
ATOM   1571  CD  GLN A  96      22.058  -6.024   6.915  1.00  1.210          C  
ATOM   1572  OE1 GLN A  96      20.950  -5.463   6.938  1.00  1.210          O  
ATOM   1573  NE2 GLN A  96      22.619  -6.535   7.999  1.00  1.210          N  
ATOM   1574  H   GLN A  96      20.176  -5.204   5.466  1.00  1.020          H  
ATOM   1575  HA  GLN A  96      21.193  -4.542   2.970  1.00  1.040          H  
ATOM   1576 1HB  GLN A  96      23.383  -4.877   3.963  1.00  1.450          H  
ATOM   1577 2HB  GLN A  96      22.308  -4.117   5.122  1.00  1.450          H  
ATOM   1578 1HG  GLN A  96      22.649  -7.144   5.197  1.00  1.450          H  
ATOM   1579 2HG  GLN A  96      23.898  -6.074   5.851  1.00  1.450          H  
ATOM   1580 1HE2 GLN A  96      22.151  -6.480   8.881  1.00  1.450          H  
ATOM   1581 2HE2 GLN A  96      23.512  -6.987   7.936  1.00  1.450          H  
ATOM   1582  N   ASP A  97      20.927  -7.714   3.210  1.00  0.890          N  
ATOM   1583  CA  ASP A  97      21.093  -8.997   2.550  1.00  0.980          C  
ATOM   1584  C   ASP A  97      20.135  -9.150   1.360  1.00  1.010          C  
ATOM   1585  O   ASP A  97      20.149 -10.166   0.660  1.00  1.120          O  
ATOM   1586  CB  ASP A  97      20.817 -10.118   3.552  1.00  1.340          C  
ATOM   1587  CG  ASP A  97      21.827 -10.187   4.701  1.00  1.340          C  
ATOM   1588  OD1 ASP A  97      22.962  -9.801   4.539  1.00  1.340          O  
ATOM   1589  OD2 ASP A  97      21.430 -10.627   5.750  1.00  1.340          O  
ATOM   1590  H   ASP A  97      20.264  -7.630   3.963  1.00  1.070          H  
ATOM   1591  HA  ASP A  97      22.118  -9.074   2.187  1.00  1.180          H  
ATOM   1592 1HB  ASP A  97      19.820  -9.982   3.974  1.00  1.600          H  
ATOM   1593 2HB  ASP A  97      20.821 -11.076   3.029  1.00  1.600          H  
ATOM   1594  N   PHE A  98      19.286  -8.146   1.135  1.00  0.940          N  
ATOM   1595  CA  PHE A  98      18.298  -8.168   0.062  1.00  1.000          C  
ATOM   1596  C   PHE A  98      18.642  -7.263  -1.107  1.00  0.880          C  
ATOM   1597  O   PHE A  98      18.984  -6.087  -0.938  1.00  0.840          O  
ATOM   1598  CB  PHE A  98      16.919  -7.779   0.615  1.00  1.380          C  
ATOM   1599  CG  PHE A  98      15.842  -7.579  -0.436  1.00  1.380          C  
ATOM   1600  CD1 PHE A  98      15.333  -8.621  -1.173  1.00  1.380          C  
ATOM   1601  CD2 PHE A  98      15.323  -6.309  -0.667  1.00  1.380          C  
ATOM   1602  CE1 PHE A  98      14.361  -8.384  -2.124  1.00  1.380          C  
ATOM   1603  CE2 PHE A  98      14.331  -6.096  -1.595  1.00  1.380          C  
ATOM   1604  CZ  PHE A  98      13.859  -7.133  -2.325  1.00  1.380          C  
ATOM   1605  H   PHE A  98      19.307  -7.325   1.741  1.00  1.130          H  
ATOM   1606  HA  PHE A  98      18.237  -9.188  -0.317  1.00  1.200          H  
ATOM   1607 1HB  PHE A  98      16.581  -8.537   1.312  1.00  1.650          H  
ATOM   1608 2HB  PHE A  98      17.012  -6.849   1.175  1.00  1.650          H  
ATOM   1609  HD1 PHE A  98      15.711  -9.630  -1.021  1.00  1.650          H  
ATOM   1610  HD2 PHE A  98      15.716  -5.471  -0.111  1.00  1.650          H  
ATOM   1611  HE1 PHE A  98      13.986  -9.201  -2.719  1.00  1.650          H  
ATOM   1612  HE2 PHE A  98      13.954  -5.099  -1.760  1.00  1.650          H  
ATOM   1613  HZ  PHE A  98      13.092  -6.970  -3.072  1.00  1.650          H  
ATOM   1614  N   ASN A  99      18.506  -7.803  -2.312  1.00  0.880          N  
ATOM   1615  CA  ASN A  99      18.763  -7.014  -3.502  1.00  0.820          C  
ATOM   1616  C   ASN A  99      17.835  -5.830  -3.497  1.00  0.740          C  
ATOM   1617  O   ASN A  99      16.710  -5.931  -3.073  1.00  0.720          O  
ATOM   1618  CB  ASN A  99      18.611  -7.801  -4.784  1.00  1.170          C  
ATOM   1619  CG  ASN A  99      19.179  -7.027  -5.984  1.00  1.170          C  
ATOM   1620  OD1 ASN A  99      19.652  -5.877  -5.842  1.00  1.170          O  
ATOM   1621  ND2 ASN A  99      19.143  -7.635  -7.141  1.00  1.170          N  
ATOM   1622  H   ASN A  99      18.244  -8.776  -2.391  1.00  1.060          H  
ATOM   1623  HA  ASN A  99      19.783  -6.630  -3.453  1.00  0.980          H  
ATOM   1624 1HB  ASN A  99      19.125  -8.757  -4.697  1.00  1.410          H  
ATOM   1625 2HB  ASN A  99      17.553  -8.003  -4.963  1.00  1.410          H  
ATOM   1626 1HD2 ASN A  99      19.499  -7.179  -7.958  1.00  1.410          H  
ATOM   1627 2HD2 ASN A  99      18.757  -8.554  -7.212  1.00  1.410          H  
ATOM   1628  N   TYR A 100      18.315  -4.708  -3.966  1.00  0.730          N  
ATOM   1629  CA  TYR A 100      17.574  -3.454  -4.037  1.00  0.670          C  
ATOM   1630  C   TYR A 100      17.353  -2.754  -2.681  1.00  0.610          C  
ATOM   1631  O   TYR A 100      16.661  -1.741  -2.623  1.00  0.570          O  
ATOM   1632  CB  TYR A 100      16.187  -3.672  -4.673  1.00  0.960          C  
ATOM   1633  CG  TYR A 100      16.154  -4.502  -5.945  1.00  0.960          C  
ATOM   1634  CD1 TYR A 100      15.471  -5.717  -5.957  1.00  0.960          C  
ATOM   1635  CD2 TYR A 100      16.795  -4.069  -7.076  1.00  0.960          C  
ATOM   1636  CE1 TYR A 100      15.428  -6.475  -7.098  1.00  0.960          C  
ATOM   1637  CE2 TYR A 100      16.755  -4.825  -8.222  1.00  0.960          C  
ATOM   1638  CZ  TYR A 100      16.073  -6.025  -8.239  1.00  0.960          C  
ATOM   1639  OH  TYR A 100      16.035  -6.778  -9.395  1.00  0.960          O  
ATOM   1640  H   TYR A 100      19.247  -4.764  -4.363  1.00  0.880          H  
ATOM   1641  HA  TYR A 100      18.141  -2.772  -4.668  1.00  0.800          H  
ATOM   1642 1HB  TYR A 100      15.507  -4.116  -3.952  1.00  1.150          H  
ATOM   1643 2HB  TYR A 100      15.767  -2.707  -4.914  1.00  1.150          H  
ATOM   1644  HD1 TYR A 100      14.966  -6.064  -5.053  1.00  1.150          H  
ATOM   1645  HD2 TYR A 100      17.335  -3.131  -7.065  1.00  1.150          H  
ATOM   1646  HE1 TYR A 100      14.890  -7.421  -7.105  1.00  1.150          H  
ATOM   1647  HE2 TYR A 100      17.265  -4.476  -9.119  1.00  1.150          H  
ATOM   1648  HH  TYR A 100      16.524  -6.324 -10.089  1.00  1.150          H  
ATOM   1649  N   PHE A 101      18.006  -3.185  -1.594  1.00  0.630          N  
ATOM   1650  CA  PHE A 101      17.853  -2.463  -0.312  1.00  0.590          C  
ATOM   1651  C   PHE A 101      18.341  -0.998  -0.404  1.00  0.600          C  
ATOM   1652  O   PHE A 101      17.990  -0.157   0.435  1.00  0.590          O  
ATOM   1653  CB  PHE A 101      18.555  -3.182   0.843  1.00  0.840          C  
ATOM   1654  CG  PHE A 101      20.042  -2.971   0.994  1.00  0.840          C  
ATOM   1655  CD1 PHE A 101      20.509  -1.987   1.860  1.00  0.840          C  
ATOM   1656  CD2 PHE A 101      20.974  -3.741   0.310  1.00  0.840          C  
ATOM   1657  CE1 PHE A 101      21.859  -1.789   2.051  1.00  0.840          C  
ATOM   1658  CE2 PHE A 101      22.333  -3.537   0.496  1.00  0.840          C  
ATOM   1659  CZ  PHE A 101      22.773  -2.565   1.371  1.00  0.840          C  
ATOM   1660  H   PHE A 101      18.537  -4.064  -1.621  1.00  0.760          H  
ATOM   1661  HA  PHE A 101      16.790  -2.444  -0.070  1.00  0.710          H  
ATOM   1662 1HB  PHE A 101      18.079  -2.891   1.784  1.00  1.010          H  
ATOM   1663 2HB  PHE A 101      18.388  -4.258   0.737  1.00  1.010          H  
ATOM   1664  HD1 PHE A 101      19.783  -1.373   2.403  1.00  1.010          H  
ATOM   1665  HD2 PHE A 101      20.638  -4.519  -0.366  1.00  1.010          H  
ATOM   1666  HE1 PHE A 101      22.201  -1.019   2.739  1.00  1.010          H  
ATOM   1667  HE2 PHE A 101      23.054  -4.155  -0.042  1.00  1.010          H  
ATOM   1668  HZ  PHE A 101      23.841  -2.411   1.518  1.00  1.010          H  
ATOM   1669  N   GLN A 102      19.201  -0.712  -1.391  1.00  0.650          N  
ATOM   1670  CA  GLN A 102      19.748   0.622  -1.650  1.00  0.690          C  
ATOM   1671  C   GLN A 102      19.081   1.336  -2.837  1.00  0.670          C  
ATOM   1672  O   GLN A 102      19.563   2.388  -3.265  1.00  0.700          O  
ATOM   1673  CB  GLN A 102      21.246   0.550  -1.948  1.00  0.950          C  
ATOM   1674  CG  GLN A 102      22.057   0.061  -0.824  1.00  0.950          C  
ATOM   1675  CD  GLN A 102      23.531  -0.021  -1.136  1.00  0.950          C  
ATOM   1676  OE1 GLN A 102      23.925  -0.421  -2.235  1.00  0.950          O  
ATOM   1677  NE2 GLN A 102      24.363   0.361  -0.174  1.00  0.950          N  
ATOM   1678  H   GLN A 102      19.461  -1.473  -2.000  1.00  0.780          H  
ATOM   1679  HA  GLN A 102      19.593   1.232  -0.761  1.00  0.830          H  
ATOM   1680 1HB  GLN A 102      21.413  -0.110  -2.796  1.00  1.140          H  
ATOM   1681 2HB  GLN A 102      21.614   1.538  -2.222  1.00  1.140          H  
ATOM   1682 1HG  GLN A 102      21.906   0.698   0.045  1.00  1.140          H  
ATOM   1683 2HG  GLN A 102      21.707  -0.926  -0.629  1.00  1.140          H  
ATOM   1684 1HE2 GLN A 102      25.353   0.329  -0.326  1.00  1.140          H  
ATOM   1685 2HE2 GLN A 102      24.005   0.681   0.703  1.00  1.140          H  
ATOM   1686  N   LEU A 103      18.025   0.755  -3.405  1.00  0.650          N  
ATOM   1687  CA  LEU A 103      17.369   1.345  -4.571  1.00  0.680          C  
ATOM   1688  C   LEU A 103      16.146   2.158  -4.186  1.00  0.630          C  
ATOM   1689  O   LEU A 103      15.106   1.614  -3.851  1.00  0.760          O  
ATOM   1690  CB  LEU A 103      16.979   0.219  -5.559  1.00  0.940          C  
ATOM   1691  CG  LEU A 103      16.170   0.613  -6.839  1.00  0.940          C  
ATOM   1692  CD1 LEU A 103      16.922   1.577  -7.703  1.00  0.940          C  
ATOM   1693  CD2 LEU A 103      15.851  -0.643  -7.656  1.00  0.940          C  
ATOM   1694  H   LEU A 103      17.639  -0.100  -3.004  1.00  0.780          H  
ATOM   1695  HA  LEU A 103      18.082   2.008  -5.055  1.00  0.820          H  
ATOM   1696 1HB  LEU A 103      17.885  -0.290  -5.875  1.00  1.130          H  
ATOM   1697 2HB  LEU A 103      16.370  -0.488  -5.008  1.00  1.130          H  
ATOM   1698  HG  LEU A 103      15.268   1.080  -6.532  1.00  1.130          H  
ATOM   1699 1HD1 LEU A 103      16.301   1.823  -8.567  1.00  1.130          H  
ATOM   1700 2HD1 LEU A 103      17.136   2.483  -7.149  1.00  1.130          H  
ATOM   1701 3HD1 LEU A 103      17.853   1.127  -8.037  1.00  1.130          H  
ATOM   1702 1HD2 LEU A 103      15.272  -0.353  -8.528  1.00  1.130          H  
ATOM   1703 2HD2 LEU A 103      16.776  -1.108  -7.979  1.00  1.130          H  
ATOM   1704 3HD2 LEU A 103      15.282  -1.345  -7.053  1.00  1.130          H  
ATOM   1705  N   GLY A 104      16.248   3.470  -4.258  1.00  0.600          N  
ATOM   1706  CA  GLY A 104      15.150   4.334  -3.837  1.00  0.560          C  
ATOM   1707  C   GLY A 104      15.204   4.585  -2.335  1.00  0.550          C  
ATOM   1708  O   GLY A 104      16.141   4.150  -1.658  1.00  0.660          O  
ATOM   1709  H   GLY A 104      17.122   3.878  -4.565  1.00  0.720          H  
ATOM   1710 1HA  GLY A 104      15.201   5.280  -4.377  1.00  0.670          H  
ATOM   1711 2HA  GLY A 104      14.199   3.870  -4.099  1.00  0.670          H  
ATOM   1712  N   LYS A 105      14.205   5.296  -1.810  1.00  0.510          N  
ATOM   1713  CA  LYS A 105      14.165   5.655  -0.395  1.00  0.500          C  
ATOM   1714  C   LYS A 105      12.956   5.045   0.310  1.00  0.430          C  
ATOM   1715  O   LYS A 105      11.934   4.768  -0.329  1.00  0.450          O  
ATOM   1716  CB  LYS A 105      14.157   7.178  -0.241  1.00  0.700          C  
ATOM   1717  CG  LYS A 105      15.362   7.911  -0.885  1.00  0.700          C  
ATOM   1718  CD  LYS A 105      16.695   7.579  -0.194  1.00  0.700          C  
ATOM   1719  CE  LYS A 105      17.840   8.402  -0.777  1.00  0.700          C  
ATOM   1720  NZ  LYS A 105      19.156   8.055  -0.155  1.00  0.700          N  
ATOM   1721  H   LYS A 105      13.456   5.603  -2.421  1.00  0.610          H  
ATOM   1722  HA  LYS A 105      15.051   5.253   0.092  1.00  0.600          H  
ATOM   1723 1HB  LYS A 105      13.245   7.583  -0.686  1.00  0.840          H  
ATOM   1724 2HB  LYS A 105      14.136   7.440   0.817  1.00  0.840          H  
ATOM   1725 1HG  LYS A 105      15.433   7.633  -1.935  1.00  0.840          H  
ATOM   1726 2HG  LYS A 105      15.193   8.985  -0.827  1.00  0.840          H  
ATOM   1727 1HD  LYS A 105      16.617   7.778   0.875  1.00  0.840          H  
ATOM   1728 2HD  LYS A 105      16.935   6.526  -0.338  1.00  0.840          H  
ATOM   1729 1HE  LYS A 105      17.897   8.218  -1.848  1.00  0.840          H  
ATOM   1730 2HE  LYS A 105      17.640   9.460  -0.609  1.00  0.840          H  
ATOM   1731 1HZ  LYS A 105      19.885   8.620  -0.569  1.00  0.840          H  
ATOM   1732 2HZ  LYS A 105      19.120   8.232   0.840  1.00  0.840          H  
ATOM   1733 3HZ  LYS A 105      19.358   7.077  -0.315  1.00  0.840          H  
ATOM   1734  N   GLY A 106      13.085   4.871   1.638  1.00  0.400          N  
ATOM   1735  CA  GLY A 106      12.020   4.342   2.502  1.00  0.380          C  
ATOM   1736  C   GLY A 106      11.061   5.409   3.038  1.00  0.290          C  
ATOM   1737  O   GLY A 106      10.111   5.115   3.786  1.00  0.300          O  
ATOM   1738  H   GLY A 106      13.968   5.114   2.068  1.00  0.480          H  
ATOM   1739 1HA  GLY A 106      11.476   3.587   1.964  1.00  0.460          H  
ATOM   1740 2HA  GLY A 106      12.482   3.845   3.342  1.00  0.460          H  
ATOM   1741  N   SER A 107      11.347   6.658   2.687  1.00  0.300          N  
ATOM   1742  CA  SER A 107      10.570   7.809   3.116  1.00  0.330          C  
ATOM   1743  C   SER A 107      10.791   8.994   2.182  1.00  0.370          C  
ATOM   1744  O   SER A 107      11.816   9.095   1.499  1.00  0.550          O  
ATOM   1745  CB  SER A 107      10.951   8.220   4.531  1.00  0.450          C  
ATOM   1746  OG  SER A 107      12.263   8.727   4.574  1.00  0.450          O  
ATOM   1747  H   SER A 107      12.139   6.811   2.085  1.00  0.360          H  
ATOM   1748  HA  SER A 107       9.517   7.548   3.082  1.00  0.400          H  
ATOM   1749 1HB  SER A 107      10.251   8.979   4.888  1.00  0.540          H  
ATOM   1750 2HB  SER A 107      10.869   7.364   5.198  1.00  0.540          H  
ATOM   1751  HG  SER A 107      12.424   8.988   5.481  1.00  0.540          H  
ATOM   1752  N   TYR A 108       9.859   9.941   2.223  1.00  0.310          N  
ATOM   1753  CA  TYR A 108       9.966  11.184   1.461  1.00  0.330          C  
ATOM   1754  C   TYR A 108       9.384  12.368   2.222  1.00  0.320          C  
ATOM   1755  O   TYR A 108       8.345  12.248   2.875  1.00  0.370          O  
ATOM   1756  CB  TYR A 108       9.228  11.077   0.129  1.00  0.450          C  
ATOM   1757  CG  TYR A 108       9.349  12.318  -0.710  1.00  0.450          C  
ATOM   1758  CD1 TYR A 108      10.451  12.492  -1.523  1.00  0.450          C  
ATOM   1759  CD2 TYR A 108       8.379  13.300  -0.645  1.00  0.450          C  
ATOM   1760  CE1 TYR A 108      10.582  13.634  -2.273  1.00  0.450          C  
ATOM   1761  CE2 TYR A 108       8.522  14.441  -1.395  1.00  0.450          C  
ATOM   1762  CZ  TYR A 108       9.609  14.612  -2.206  1.00  0.450          C  
ATOM   1763  OH  TYR A 108       9.738  15.758  -2.961  1.00  0.450          O  
ATOM   1764  H   TYR A 108       9.025   9.754   2.785  1.00  0.370          H  
ATOM   1765  HA  TYR A 108      11.021  11.390   1.277  1.00  0.400          H  
ATOM   1766 1HB  TYR A 108       9.601  10.226  -0.444  1.00  0.540          H  
ATOM   1767 2HB  TYR A 108       8.183  10.919   0.325  1.00  0.540          H  
ATOM   1768  HD1 TYR A 108      11.218  11.719  -1.571  1.00  0.540          H  
ATOM   1769  HD2 TYR A 108       7.508  13.177   0.003  1.00  0.540          H  
ATOM   1770  HE1 TYR A 108      11.450  13.766  -2.914  1.00  0.540          H  
ATOM   1771  HE2 TYR A 108       7.772  15.214  -1.343  1.00  0.540          H  
ATOM   1772  HH  TYR A 108      10.582  15.745  -3.416  1.00  0.540          H  
ATOM   1773  N   LEU A 109      10.058  13.520   2.170  1.00  0.340          N  
ATOM   1774  CA  LEU A 109       9.515  14.703   2.828  1.00  0.410          C  
ATOM   1775  C   LEU A 109       8.920  15.684   1.801  1.00  0.490          C  
ATOM   1776  O   LEU A 109       9.614  16.162   0.904  1.00  0.750          O  
ATOM   1777  CB  LEU A 109      10.625  15.368   3.668  1.00  0.550          C  
ATOM   1778  CG  LEU A 109      10.244  16.627   4.494  1.00  0.550          C  
ATOM   1779  CD1 LEU A 109       9.240  16.217   5.549  1.00  0.550          C  
ATOM   1780  CD2 LEU A 109      11.488  17.205   5.173  1.00  0.550          C  
ATOM   1781  H   LEU A 109      10.932  13.586   1.663  1.00  0.410          H  
ATOM   1782  HA  LEU A 109       8.712  14.386   3.479  1.00  0.490          H  
ATOM   1783 1HB  LEU A 109      11.012  14.628   4.367  1.00  0.660          H  
ATOM   1784 2HB  LEU A 109      11.432  15.654   2.995  1.00  0.660          H  
ATOM   1785  HG  LEU A 109       9.793  17.382   3.846  1.00  0.660          H  
ATOM   1786 1HD1 LEU A 109       8.966  17.045   6.135  1.00  0.660          H  
ATOM   1787 2HD1 LEU A 109       8.381  15.829   5.089  1.00  0.660          H  
ATOM   1788 3HD1 LEU A 109       9.691  15.462   6.188  1.00  0.660          H  
ATOM   1789 1HD2 LEU A 109      11.210  18.078   5.768  1.00  0.660          H  
ATOM   1790 2HD2 LEU A 109      11.930  16.451   5.835  1.00  0.660          H  
ATOM   1791 3HD2 LEU A 109      12.216  17.497   4.420  1.00  0.660          H  
ATOM   1792  N   PHE A 110       7.630  15.972   1.943  1.00  0.450          N  
ATOM   1793  CA  PHE A 110       6.876  16.840   1.044  1.00  0.520          C  
ATOM   1794  C   PHE A 110       6.589  18.219   1.635  1.00  0.410          C  
ATOM   1795  O   PHE A 110       6.247  18.345   2.810  1.00  0.400          O  
ATOM   1796  CB  PHE A 110       5.581  16.122   0.663  1.00  0.700          C  
ATOM   1797  CG  PHE A 110       4.611  16.918  -0.120  1.00  0.700          C  
ATOM   1798  CD1 PHE A 110       4.896  17.346  -1.390  1.00  0.700          C  
ATOM   1799  CD2 PHE A 110       3.378  17.189   0.393  1.00  0.700          C  
ATOM   1800  CE1 PHE A 110       3.974  18.042  -2.125  1.00  0.700          C  
ATOM   1801  CE2 PHE A 110       2.454  17.874  -0.350  1.00  0.700          C  
ATOM   1802  CZ  PHE A 110       2.750  18.302  -1.599  1.00  0.700          C  
ATOM   1803  H   PHE A 110       7.130  15.543   2.719  1.00  0.540          H  
ATOM   1804  HA  PHE A 110       7.468  16.985   0.141  1.00  0.620          H  
ATOM   1805 1HB  PHE A 110       5.825  15.232   0.085  1.00  0.840          H  
ATOM   1806 2HB  PHE A 110       5.087  15.776   1.571  1.00  0.840          H  
ATOM   1807  HD1 PHE A 110       5.870  17.132  -1.818  1.00  0.840          H  
ATOM   1808  HD2 PHE A 110       3.131  16.842   1.392  1.00  0.840          H  
ATOM   1809  HE1 PHE A 110       4.218  18.378  -3.134  1.00  0.840          H  
ATOM   1810  HE2 PHE A 110       1.473  18.074   0.052  1.00  0.840          H  
ATOM   1811  HZ  PHE A 110       2.004  18.846  -2.179  1.00  0.840          H  
ATOM   1812  N   SER A 111       6.780  19.270   0.840  1.00  0.460          N  
ATOM   1813  CA  SER A 111       6.499  20.623   1.318  1.00  0.510          C  
ATOM   1814  C   SER A 111       5.136  21.115   0.855  1.00  0.480          C  
ATOM   1815  O   SER A 111       4.889  21.242  -0.349  1.00  0.550          O  
ATOM   1816  CB  SER A 111       7.572  21.582   0.852  1.00  0.690          C  
ATOM   1817  OG  SER A 111       7.276  22.900   1.238  1.00  0.690          O  
ATOM   1818  H   SER A 111       7.118  19.144  -0.106  1.00  0.550          H  
ATOM   1819  HA  SER A 111       6.497  20.614   2.409  1.00  0.610          H  
ATOM   1820 1HB  SER A 111       8.530  21.283   1.274  1.00  0.830          H  
ATOM   1821 2HB  SER A 111       7.659  21.529  -0.231  1.00  0.830          H  
ATOM   1822  HG  SER A 111       7.998  23.438   0.908  1.00  0.830          H  
ATOM   1823  N   LEU A 112       4.242  21.361   1.810  1.00  0.480          N  
ATOM   1824  CA  LEU A 112       2.900  21.782   1.473  1.00  0.520          C  
ATOM   1825  C   LEU A 112       2.438  23.027   2.182  1.00  0.640          C  
ATOM   1826  O   LEU A 112       2.211  23.025   3.389  1.00  0.650          O  
ATOM   1827  CB  LEU A 112       1.942  20.675   1.820  1.00  0.710          C  
ATOM   1828  CG  LEU A 112       0.488  20.960   1.606  1.00  0.710          C  
ATOM   1829  CD1 LEU A 112       0.215  21.268   0.119  1.00  0.710          C  
ATOM   1830  CD2 LEU A 112      -0.254  19.761   2.081  1.00  0.710          C  
ATOM   1831  H   LEU A 112       4.520  21.229   2.787  1.00  0.580          H  
ATOM   1832  HA  LEU A 112       2.881  21.968   0.403  1.00  0.620          H  
ATOM   1833 1HB  LEU A 112       2.210  19.839   1.274  1.00  0.850          H  
ATOM   1834 2HB  LEU A 112       2.081  20.441   2.878  1.00  0.850          H  
ATOM   1835  HG  LEU A 112       0.187  21.821   2.202  1.00  0.850          H  
ATOM   1836 1HD1 LEU A 112      -0.806  21.481  -0.040  1.00  0.850          H  
ATOM   1837 2HD1 LEU A 112       0.770  22.135  -0.200  1.00  0.850          H  
ATOM   1838 3HD1 LEU A 112       0.503  20.414  -0.491  1.00  0.850          H  
ATOM   1839 1HD2 LEU A 112      -1.280  19.908   2.013  1.00  0.850          H  
ATOM   1840 2HD2 LEU A 112       0.025  18.890   1.513  1.00  0.850          H  
ATOM   1841 3HD2 LEU A 112      -0.006  19.612   3.091  1.00  0.850          H  
ATOM   1842  N   ASN A 113       2.275  24.103   1.429  1.00  0.740          N  
ATOM   1843  CA  ASN A 113       1.821  25.370   1.978  1.00  0.870          C  
ATOM   1844  C   ASN A 113       2.658  25.786   3.189  1.00  0.900          C  
ATOM   1845  O   ASN A 113       2.131  26.292   4.177  1.00  1.570          O  
ATOM   1846  CB  ASN A 113       0.348  25.276   2.335  1.00  1.170          C  
ATOM   1847  CG  ASN A 113      -0.495  24.964   1.131  1.00  1.170          C  
ATOM   1848  OD1 ASN A 113      -0.158  25.349   0.002  1.00  1.170          O  
ATOM   1849  ND2 ASN A 113      -1.591  24.283   1.341  1.00  1.170          N  
ATOM   1850  H   ASN A 113       2.474  24.037   0.439  1.00  0.890          H  
ATOM   1851  HA  ASN A 113       1.947  26.142   1.217  1.00  1.040          H  
ATOM   1852 1HB  ASN A 113       0.188  24.509   3.093  1.00  1.400          H  
ATOM   1853 2HB  ASN A 113       0.017  26.224   2.757  1.00  1.400          H  
ATOM   1854 1HD2 ASN A 113      -2.188  24.059   0.572  1.00  1.400          H  
ATOM   1855 2HD2 ASN A 113      -1.835  23.994   2.269  1.00  1.400          H  
ATOM   1856  N   GLY A 114       3.963  25.554   3.116  1.00  0.790          N  
ATOM   1857  CA  GLY A 114       4.887  25.907   4.187  1.00  0.830          C  
ATOM   1858  C   GLY A 114       5.069  24.829   5.268  1.00  0.710          C  
ATOM   1859  O   GLY A 114       5.943  24.970   6.125  1.00  0.820          O  
ATOM   1860  H   GLY A 114       4.330  25.137   2.271  1.00  0.950          H  
ATOM   1861 1HA  GLY A 114       5.858  26.134   3.748  1.00  1.000          H  
ATOM   1862 2HA  GLY A 114       4.542  26.826   4.659  1.00  1.000          H  
ATOM   1863  N   LEU A 115       4.273  23.764   5.236  1.00  0.560          N  
ATOM   1864  CA  LEU A 115       4.349  22.699   6.234  1.00  0.500          C  
ATOM   1865  C   LEU A 115       5.151  21.492   5.721  1.00  0.430          C  
ATOM   1866  O   LEU A 115       5.085  21.118   4.544  1.00  0.430          O  
ATOM   1867  CB  LEU A 115       2.929  22.318   6.720  1.00  0.720          C  
ATOM   1868  CG  LEU A 115       2.887  21.261   7.853  1.00  0.720          C  
ATOM   1869  CD1 LEU A 115       1.705  21.482   8.795  1.00  0.720          C  
ATOM   1870  CD2 LEU A 115       2.766  19.914   7.250  1.00  0.720          C  
ATOM   1871  H   LEU A 115       3.556  23.689   4.514  1.00  0.670          H  
ATOM   1872  HA  LEU A 115       4.881  23.087   7.104  1.00  0.600          H  
ATOM   1873 1HB  LEU A 115       2.437  23.219   7.077  1.00  0.870          H  
ATOM   1874 2HB  LEU A 115       2.365  21.936   5.863  1.00  0.870          H  
ATOM   1875  HG  LEU A 115       3.796  21.338   8.425  1.00  0.870          H  
ATOM   1876 1HD1 LEU A 115       1.715  20.724   9.581  1.00  0.870          H  
ATOM   1877 2HD1 LEU A 115       1.790  22.467   9.252  1.00  0.870          H  
ATOM   1878 3HD1 LEU A 115       0.775  21.415   8.249  1.00  0.870          H  
ATOM   1879 1HD2 LEU A 115       2.783  19.196   7.990  1.00  0.870          H  
ATOM   1880 2HD2 LEU A 115       1.840  19.849   6.688  1.00  0.870          H  
ATOM   1881 3HD2 LEU A 115       3.555  19.718   6.617  1.00  0.870          H  
ATOM   1882  N   LYS A 116       5.944  20.891   6.612  1.00  0.430          N  
ATOM   1883  CA  LYS A 116       6.760  19.721   6.268  1.00  0.410          C  
ATOM   1884  C   LYS A 116       6.045  18.373   6.547  1.00  0.380          C  
ATOM   1885  O   LYS A 116       5.824  18.016   7.716  1.00  0.420          O  
ATOM   1886  CB  LYS A 116       8.038  19.799   7.098  1.00  0.580          C  
ATOM   1887  CG  LYS A 116       8.918  21.015   6.843  1.00  0.580          C  
ATOM   1888  CD  LYS A 116      10.209  20.961   7.710  1.00  0.580          C  
ATOM   1889  CE  LYS A 116       9.952  21.323   9.207  1.00  0.580          C  
ATOM   1890  NZ  LYS A 116       9.698  22.785   9.410  1.00  0.580          N  
ATOM   1891  H   LYS A 116       5.967  21.247   7.584  1.00  0.520          H  
ATOM   1892  HA  LYS A 116       7.000  19.762   5.204  1.00  0.490          H  
ATOM   1893 1HB  LYS A 116       7.752  19.805   8.136  1.00  0.700          H  
ATOM   1894 2HB  LYS A 116       8.641  18.948   6.936  1.00  0.700          H  
ATOM   1895 1HG  LYS A 116       9.191  21.041   5.788  1.00  0.700          H  
ATOM   1896 2HG  LYS A 116       8.354  21.919   7.075  1.00  0.700          H  
ATOM   1897 1HD  LYS A 116      10.627  19.950   7.667  1.00  0.700          H  
ATOM   1898 2HD  LYS A 116      10.945  21.651   7.302  1.00  0.700          H  
ATOM   1899 1HE  LYS A 116       9.091  20.776   9.573  1.00  0.700          H  
ATOM   1900 2HE  LYS A 116      10.821  21.031   9.795  1.00  0.700          H  
ATOM   1901 1HZ  LYS A 116       9.533  22.953  10.397  1.00  0.700          H  
ATOM   1902 2HZ  LYS A 116      10.498  23.314   9.106  1.00  0.700          H  
ATOM   1903 3HZ  LYS A 116       8.883  23.082   8.884  1.00  0.700          H  
ATOM   1904  N   ILE A 117       5.706  17.616   5.490  1.00  0.350          N  
ATOM   1905  CA  ILE A 117       4.980  16.349   5.653  1.00  0.350          C  
ATOM   1906  C   ILE A 117       5.823  15.135   5.298  1.00  0.360          C  
ATOM   1907  O   ILE A 117       6.210  14.952   4.144  1.00  0.440          O  
ATOM   1908  CB  ILE A 117       3.727  16.295   4.752  1.00  0.490          C  
ATOM   1909  CG1 ILE A 117       2.830  17.437   5.088  1.00  0.490          C  
ATOM   1910  CG2 ILE A 117       3.024  14.965   4.941  1.00  0.490          C  
ATOM   1911  CD1 ILE A 117       1.641  17.637   4.239  1.00  0.490          C  
ATOM   1912  H   ILE A 117       5.925  17.950   4.548  1.00  0.420          H  
ATOM   1913  HA  ILE A 117       4.675  16.254   6.695  1.00  0.420          H  
ATOM   1914  HB  ILE A 117       4.027  16.413   3.712  1.00  0.590          H  
ATOM   1915 1HG1 ILE A 117       2.516  17.331   6.109  1.00  0.590          H  
ATOM   1916 2HG1 ILE A 117       3.414  18.335   4.980  1.00  0.590          H  
ATOM   1917 1HG2 ILE A 117       2.157  14.919   4.308  1.00  0.590          H  
ATOM   1918 2HG2 ILE A 117       3.680  14.141   4.674  1.00  0.590          H  
ATOM   1919 3HG2 ILE A 117       2.720  14.855   5.984  1.00  0.590          H  
ATOM   1920 1HD1 ILE A 117       1.130  18.518   4.608  1.00  0.590          H  
ATOM   1921 2HD1 ILE A 117       1.948  17.792   3.209  1.00  0.590          H  
ATOM   1922 3HD1 ILE A 117       0.971  16.793   4.296  1.00  0.590          H  
ATOM   1923  N   ARG A 118       6.094  14.286   6.273  1.00  0.340          N  
ATOM   1924  CA  ARG A 118       6.903  13.111   6.003  1.00  0.350          C  
ATOM   1925  C   ARG A 118       6.022  11.918   5.735  1.00  0.280          C  
ATOM   1926  O   ARG A 118       5.104  11.634   6.503  1.00  0.270          O  
ATOM   1927  CB  ARG A 118       7.851  12.834   7.142  1.00  0.490          C  
ATOM   1928  CG  ARG A 118       8.813  11.697   6.933  1.00  0.490          C  
ATOM   1929  CD  ARG A 118       9.868  11.739   7.959  1.00  0.490          C  
ATOM   1930  NE  ARG A 118       9.341  11.507   9.285  1.00  0.490          N  
ATOM   1931  CZ  ARG A 118       9.995  11.763  10.432  1.00  0.490          C  
ATOM   1932  NH1 ARG A 118      11.185  12.258  10.429  1.00  0.490          N  
ATOM   1933  NH2 ARG A 118       9.427  11.524  11.578  1.00  0.490          N  
ATOM   1934  H   ARG A 118       5.726  14.465   7.212  1.00  0.410          H  
ATOM   1935  HA  ARG A 118       7.500  13.291   5.114  1.00  0.420          H  
ATOM   1936 1HB  ARG A 118       8.441  13.709   7.321  1.00  0.580          H  
ATOM   1937 2HB  ARG A 118       7.276  12.629   8.044  1.00  0.580          H  
ATOM   1938 1HG  ARG A 118       8.286  10.742   7.021  1.00  0.580          H  
ATOM   1939 2HG  ARG A 118       9.273  11.776   5.945  1.00  0.580          H  
ATOM   1940 1HD  ARG A 118      10.597  10.974   7.744  1.00  0.580          H  
ATOM   1941 2HD  ARG A 118      10.352  12.722   7.944  1.00  0.580          H  
ATOM   1942  HE  ARG A 118       8.409  11.123   9.362  1.00  0.580          H  
ATOM   1943 1HH1 ARG A 118      11.662  12.523   9.563  1.00  0.580          H  
ATOM   1944 2HH1 ARG A 118      11.650  12.465  11.291  1.00  0.580          H  
ATOM   1945 1HH2 ARG A 118       8.487  11.134  11.614  1.00  0.580          H  
ATOM   1946 2HH2 ARG A 118       9.922  11.722  12.433  1.00  0.580          H  
ATOM   1947  N   ILE A 119       6.313  11.216   4.654  1.00  0.270          N  
ATOM   1948  CA  ILE A 119       5.555  10.045   4.280  1.00  0.220          C  
ATOM   1949  C   ILE A 119       6.499   8.843   4.316  1.00  0.230          C  
ATOM   1950  O   ILE A 119       7.556   8.859   3.674  1.00  0.280          O  
ATOM   1951  CB  ILE A 119       5.005  10.230   2.841  1.00  0.330          C  
ATOM   1952  CG1 ILE A 119       4.149  11.542   2.746  1.00  0.330          C  
ATOM   1953  CG2 ILE A 119       4.100   8.995   2.483  1.00  0.330          C  
ATOM   1954  CD1 ILE A 119       3.854  12.011   1.312  1.00  0.330          C  
ATOM   1955  H   ILE A 119       7.076  11.540   4.052  1.00  0.320          H  
ATOM   1956  HA  ILE A 119       4.747   9.881   4.985  1.00  0.260          H  
ATOM   1957  HB  ILE A 119       5.834  10.320   2.144  1.00  0.390          H  
ATOM   1958 1HG1 ILE A 119       3.213  11.376   3.260  1.00  0.390          H  
ATOM   1959 2HG1 ILE A 119       4.676  12.352   3.243  1.00  0.390          H  
ATOM   1960 1HG2 ILE A 119       3.702   9.095   1.478  1.00  0.390          H  
ATOM   1961 2HG2 ILE A 119       4.679   8.074   2.539  1.00  0.390          H  
ATOM   1962 3HG2 ILE A 119       3.274   8.938   3.193  1.00  0.390          H  
ATOM   1963 1HD1 ILE A 119       3.266  12.927   1.344  1.00  0.390          H  
ATOM   1964 2HD1 ILE A 119       4.797  12.211   0.795  1.00  0.390          H  
ATOM   1965 3HD1 ILE A 119       3.307  11.256   0.769  1.00  0.390          H  
ATOM   1966  N   THR A 120       6.159   7.802   5.070  1.00  0.240          N  
ATOM   1967  CA  THR A 120       7.016   6.620   5.036  1.00  0.300          C  
ATOM   1968  C   THR A 120       6.247   5.346   4.812  1.00  0.230          C  
ATOM   1969  O   THR A 120       5.008   5.320   4.815  1.00  0.260          O  
ATOM   1970  CB  THR A 120       7.918   6.466   6.258  1.00  0.400          C  
ATOM   1971  OG1 THR A 120       8.855   5.408   6.001  1.00  0.400          O  
ATOM   1972  CG2 THR A 120       7.126   6.138   7.453  1.00  0.400          C  
ATOM   1973  H   THR A 120       5.311   7.843   5.645  1.00  0.290          H  
ATOM   1974  HA  THR A 120       7.686   6.710   4.187  1.00  0.360          H  
ATOM   1975  HB  THR A 120       8.459   7.394   6.422  1.00  0.480          H  
ATOM   1976  HG1 THR A 120       9.455   5.671   5.262  1.00  0.480          H  
ATOM   1977 1HG2 THR A 120       7.783   6.037   8.307  1.00  0.480          H  
ATOM   1978 2HG2 THR A 120       6.433   6.960   7.603  1.00  0.480          H  
ATOM   1979 3HG2 THR A 120       6.578   5.210   7.314  1.00  0.480          H  
ATOM   1980  N   ASN A 121       7.015   4.296   4.619  1.00  0.250          N  
ATOM   1981  CA  ASN A 121       6.513   2.986   4.257  1.00  0.260          C  
ATOM   1982  C   ASN A 121       7.166   1.820   4.974  1.00  0.250          C  
ATOM   1983  O   ASN A 121       8.382   1.645   4.915  1.00  0.270          O  
ATOM   1984  CB  ASN A 121       6.678   2.847   2.783  1.00  0.360          C  
ATOM   1985  CG  ASN A 121       6.181   1.647   2.244  1.00  0.360          C  
ATOM   1986  OD1 ASN A 121       5.827   0.677   2.947  1.00  0.360          O  
ATOM   1987  ND2 ASN A 121       6.171   1.644   0.968  1.00  0.360          N  
ATOM   1988  H   ASN A 121       8.032   4.454   4.663  1.00  0.300          H  
ATOM   1989  HA  ASN A 121       5.451   2.950   4.504  1.00  0.310          H  
ATOM   1990 1HB  ASN A 121       6.178   3.677   2.286  1.00  0.430          H  
ATOM   1991 2HB  ASN A 121       7.733   2.908   2.557  1.00  0.430          H  
ATOM   1992 1HD2 ASN A 121       5.891   0.817   0.479  1.00  0.430          H  
ATOM   1993 2HD2 ASN A 121       6.480   2.454   0.456  1.00  0.430          H  
ATOM   1994  N   LEU A 122       6.386   1.083   5.743  1.00  0.290          N  
ATOM   1995  CA  LEU A 122       6.926  -0.035   6.507  1.00  0.330          C  
ATOM   1996  C   LEU A 122       6.323  -1.389   6.130  1.00  0.330          C  
ATOM   1997  O   LEU A 122       5.135  -1.472   5.803  1.00  0.300          O  
ATOM   1998  CB  LEU A 122       6.636   0.230   7.961  1.00  0.450          C  
ATOM   1999  CG  LEU A 122       7.172   1.527   8.528  1.00  0.450          C  
ATOM   2000  CD1 LEU A 122       6.638   1.687   9.815  1.00  0.450          C  
ATOM   2001  CD2 LEU A 122       8.653   1.516   8.623  1.00  0.450          C  
ATOM   2002  H   LEU A 122       5.379   1.287   5.765  1.00  0.350          H  
ATOM   2003  HA  LEU A 122       7.998  -0.097   6.336  1.00  0.400          H  
ATOM   2004 1HB  LEU A 122       5.577   0.268   8.046  1.00  0.540          H  
ATOM   2005 2HB  LEU A 122       7.007  -0.595   8.550  1.00  0.540          H  
ATOM   2006  HG  LEU A 122       6.845   2.362   7.908  1.00  0.540          H  
ATOM   2007 1HD1 LEU A 122       6.990   2.613  10.200  1.00  0.540          H  
ATOM   2008 2HD1 LEU A 122       5.568   1.703   9.722  1.00  0.540          H  
ATOM   2009 3HD1 LEU A 122       6.949   0.870  10.464  1.00  0.540          H  
ATOM   2010 1HD2 LEU A 122       8.984   2.459   9.053  1.00  0.540          H  
ATOM   2011 2HD2 LEU A 122       8.985   0.690   9.255  1.00  0.540          H  
ATOM   2012 3HD2 LEU A 122       9.061   1.405   7.642  1.00  0.540          H  
ATOM   2013  N   LEU A 123       7.131  -2.460   6.239  1.00  0.380          N  
ATOM   2014  CA  LEU A 123       6.615  -3.834   6.062  1.00  0.380          C  
ATOM   2015  C   LEU A 123       6.554  -4.545   7.389  1.00  0.380          C  
ATOM   2016  O   LEU A 123       7.537  -4.573   8.122  1.00  0.440          O  
ATOM   2017  CB  LEU A 123       7.465  -4.747   5.136  1.00  0.530          C  
ATOM   2018  CG  LEU A 123       7.589  -4.434   3.645  1.00  0.530          C  
ATOM   2019  CD1 LEU A 123       8.480  -5.470   2.986  1.00  0.530          C  
ATOM   2020  CD2 LEU A 123       6.237  -4.408   2.956  1.00  0.530          C  
ATOM   2021  H   LEU A 123       8.101  -2.305   6.536  1.00  0.460          H  
ATOM   2022  HA  LEU A 123       5.599  -3.788   5.682  1.00  0.460          H  
ATOM   2023 1HB  LEU A 123       8.480  -4.729   5.529  1.00  0.640          H  
ATOM   2024 2HB  LEU A 123       7.113  -5.760   5.236  1.00  0.640          H  
ATOM   2025  HG  LEU A 123       8.033  -3.534   3.549  1.00  0.640          H  
ATOM   2026 1HD1 LEU A 123       8.599  -5.236   1.928  1.00  0.640          H  
ATOM   2027 2HD1 LEU A 123       9.447  -5.466   3.463  1.00  0.640          H  
ATOM   2028 3HD1 LEU A 123       8.023  -6.449   3.090  1.00  0.640          H  
ATOM   2029 1HD2 LEU A 123       6.378  -4.175   1.913  1.00  0.640          H  
ATOM   2030 2HD2 LEU A 123       5.751  -5.369   3.044  1.00  0.640          H  
ATOM   2031 3HD2 LEU A 123       5.631  -3.649   3.399  1.00  0.640          H  
ATOM   2032  N   GLY A 124       5.424  -5.151   7.664  1.00  0.370          N  
ATOM   2033  CA  GLY A 124       5.211  -5.922   8.865  1.00  0.380          C  
ATOM   2034  C   GLY A 124       5.980  -7.232   8.821  1.00  0.420          C  
ATOM   2035  O   GLY A 124       6.159  -7.839   7.759  1.00  0.470          O  
ATOM   2036  H   GLY A 124       4.653  -5.025   7.024  1.00  0.440          H  
ATOM   2037 1HA  GLY A 124       5.511  -5.344   9.734  1.00  0.460          H  
ATOM   2038 2HA  GLY A 124       4.148  -6.125   8.980  1.00  0.460          H  
ATOM   2039  N   THR A 125       6.332  -7.741   9.996  1.00  0.460          N  
ATOM   2040  CA  THR A 125       7.060  -9.002  10.113  1.00  0.490          C  
ATOM   2041  C   THR A 125       6.129 -10.178   9.921  1.00  0.540          C  
ATOM   2042  O   THR A 125       6.570 -11.300   9.671  1.00  0.600          O  
ATOM   2043  CB  THR A 125       7.804  -9.111  11.460  1.00  0.670          C  
ATOM   2044  OG1 THR A 125       6.863  -9.056  12.538  1.00  0.670          O  
ATOM   2045  CG2 THR A 125       8.798  -7.943  11.595  1.00  0.670          C  
ATOM   2046  H   THR A 125       6.096  -7.211  10.843  1.00  0.550          H  
ATOM   2047  HA  THR A 125       7.798  -9.064   9.326  1.00  0.590          H  
ATOM   2048  HB  THR A 125       8.339 -10.057  11.503  1.00  0.810          H  
ATOM   2049  HG1 THR A 125       7.281  -9.371  13.344  1.00  0.810          H  
ATOM   2050 1HG2 THR A 125       9.325  -8.012  12.545  1.00  0.810          H  
ATOM   2051 2HG2 THR A 125       9.519  -7.975  10.776  1.00  0.810          H  
ATOM   2052 3HG2 THR A 125       8.251  -7.006  11.554  1.00  0.810          H  
ATOM   2053  N   SER A 126       4.829  -9.903   9.959  1.00  0.550          N  
ATOM   2054  CA  SER A 126       3.804 -10.904   9.733  1.00  0.650          C  
ATOM   2055  C   SER A 126       3.604 -11.269   8.269  1.00  0.650          C  
ATOM   2056  O   SER A 126       2.885 -12.222   7.974  1.00  0.720          O  
ATOM   2057  CB  SER A 126       2.494 -10.428  10.294  1.00  0.870          C  
ATOM   2058  OG  SER A 126       2.012  -9.252   9.635  1.00  0.870          O  
ATOM   2059  H   SER A 126       4.539  -8.955  10.225  1.00  0.660          H  
ATOM   2060  HA  SER A 126       4.100 -11.808  10.265  1.00  0.780          H  
ATOM   2061 1HB  SER A 126       1.758 -11.227  10.200  1.00  1.040          H  
ATOM   2062 2HB  SER A 126       2.631 -10.223  11.355  1.00  1.040          H  
ATOM   2063  HG  SER A 126       2.454  -8.516  10.128  1.00  1.040          H  
ATOM   2064  N   ILE A 127       4.221 -10.524   7.353  1.00  0.610          N  
ATOM   2065  CA  ILE A 127       4.045 -10.774   5.929  1.00  0.620          C  
ATOM   2066  C   ILE A 127       4.808 -12.008   5.508  1.00  0.650          C  
ATOM   2067  O   ILE A 127       5.994 -12.138   5.814  1.00  0.660          O  
ATOM   2068  CB  ILE A 127       4.557  -9.588   5.088  1.00  0.860          C  
ATOM   2069  CG1 ILE A 127       3.739  -8.362   5.410  1.00  0.860          C  
ATOM   2070  CG2 ILE A 127       4.452  -9.920   3.541  1.00  0.860          C  
ATOM   2071  CD1 ILE A 127       4.344  -7.113   4.891  1.00  0.860          C  
ATOM   2072  H   ILE A 127       4.833  -9.758   7.651  1.00  0.730          H  
ATOM   2073  HA  ILE A 127       2.999 -10.941   5.729  1.00  0.740          H  
ATOM   2074  HB  ILE A 127       5.596  -9.374   5.355  1.00  1.040          H  
ATOM   2075 1HG1 ILE A 127       2.752  -8.472   4.981  1.00  1.040          H  
ATOM   2076 2HG1 ILE A 127       3.643  -8.271   6.487  1.00  1.040          H  
ATOM   2077 1HG2 ILE A 127       4.806  -9.098   2.945  1.00  1.040          H  
ATOM   2078 2HG2 ILE A 127       5.042 -10.781   3.292  1.00  1.040          H  
ATOM   2079 3HG2 ILE A 127       3.406 -10.121   3.287  1.00  1.040          H  
ATOM   2080 1HD1 ILE A 127       3.734  -6.286   5.145  1.00  1.040          H  
ATOM   2081 2HD1 ILE A 127       5.314  -7.001   5.343  1.00  1.040          H  
ATOM   2082 3HD1 ILE A 127       4.444  -7.147   3.824  1.00  1.040          H  
ATOM   2083  N   ASN A 128       4.176 -12.908   4.744  1.00  0.670          N  
ATOM   2084  CA  ASN A 128       4.898 -14.104   4.273  1.00  0.720          C  
ATOM   2085  C   ASN A 128       5.783 -13.699   3.093  1.00  0.720          C  
ATOM   2086  O   ASN A 128       5.512 -13.989   1.927  1.00  0.730          O  
ATOM   2087  CB  ASN A 128       3.943 -15.214   3.882  1.00  0.990          C  
ATOM   2088  CG  ASN A 128       4.654 -16.524   3.634  1.00  0.990          C  
ATOM   2089  OD1 ASN A 128       5.814 -16.700   4.032  1.00  0.990          O  
ATOM   2090  ND2 ASN A 128       3.977 -17.447   2.990  1.00  0.990          N  
ATOM   2091  H   ASN A 128       3.187 -12.757   4.493  1.00  0.800          H  
ATOM   2092  HA  ASN A 128       5.551 -14.462   5.069  1.00  0.860          H  
ATOM   2093 1HB  ASN A 128       3.205 -15.352   4.676  1.00  1.190          H  
ATOM   2094 2HB  ASN A 128       3.400 -14.926   2.982  1.00  1.190          H  
ATOM   2095 1HD2 ASN A 128       4.396 -18.336   2.799  1.00  1.190          H  
ATOM   2096 2HD2 ASN A 128       3.042 -17.262   2.688  1.00  1.190          H  
ATOM   2097  N   LEU A 129       6.808 -12.959   3.446  1.00  0.720          N  
ATOM   2098  CA  LEU A 129       7.724 -12.299   2.571  1.00  0.740          C  
ATOM   2099  C   LEU A 129       8.869 -13.255   2.202  1.00  0.890          C  
ATOM   2100  O   LEU A 129       9.278 -14.054   3.038  1.00  1.340          O  
ATOM   2101  CB  LEU A 129       8.223 -11.063   3.352  1.00  1.030          C  
ATOM   2102  CG  LEU A 129       8.965  -9.954   2.638  1.00  1.030          C  
ATOM   2103  CD1 LEU A 129       8.053  -9.256   1.721  1.00  1.030          C  
ATOM   2104  CD2 LEU A 129       9.482  -9.000   3.655  1.00  1.030          C  
ATOM   2105  H   LEU A 129       6.908 -12.813   4.448  1.00  0.860          H  
ATOM   2106  HA  LEU A 129       7.159 -11.974   1.717  1.00  0.890          H  
ATOM   2107 1HB  LEU A 129       7.371 -10.612   3.849  1.00  1.230          H  
ATOM   2108 2HB  LEU A 129       8.890 -11.426   4.138  1.00  1.230          H  
ATOM   2109  HG  LEU A 129       9.761 -10.349   2.070  1.00  1.230          H  
ATOM   2110 1HD1 LEU A 129       8.570  -8.449   1.222  1.00  1.230          H  
ATOM   2111 2HD1 LEU A 129       7.684  -9.947   0.986  1.00  1.230          H  
ATOM   2112 3HD1 LEU A 129       7.226  -8.847   2.298  1.00  1.230          H  
ATOM   2113 1HD2 LEU A 129      10.014  -8.195   3.154  1.00  1.230          H  
ATOM   2114 2HD2 LEU A 129       8.651  -8.586   4.235  1.00  1.230          H  
ATOM   2115 3HD2 LEU A 129      10.158  -9.531   4.324  1.00  1.230          H  
ATOM   2116  N   PRO A 130       9.379 -13.260   0.963  1.00  0.940          N  
ATOM   2117  CA  PRO A 130      10.570 -13.981   0.554  1.00  1.320          C  
ATOM   2118  C   PRO A 130      11.850 -13.245   0.964  1.00  1.260          C  
ATOM   2119  O   PRO A 130      12.940 -13.611   0.548  1.00  1.560          O  
ATOM   2120  CB  PRO A 130      10.474 -13.993  -0.981  1.00  1.980          C  
ATOM   2121  CG  PRO A 130       9.064 -13.580  -1.311  1.00  1.980          C  
ATOM   2122  CD  PRO A 130       8.634 -12.674  -0.178  1.00  1.980          C  
ATOM   2123  HA  PRO A 130      10.548 -14.998   0.972  1.00  1.580          H  
ATOM   2124 1HB  PRO A 130      11.222 -13.323  -1.402  1.00  2.380          H  
ATOM   2125 2HB  PRO A 130      10.713 -14.999  -1.355  1.00  2.380          H  
ATOM   2126 1HG  PRO A 130       9.049 -13.068  -2.287  1.00  2.380          H  
ATOM   2127 2HG  PRO A 130       8.421 -14.469  -1.409  1.00  2.380          H  
ATOM   2128 1HD  PRO A 130       8.928 -11.624  -0.359  1.00  2.380          H  
ATOM   2129 2HD  PRO A 130       7.552 -12.817  -0.106  1.00  2.380          H  
ATOM   2130  N   PHE A 131      11.715 -12.106   1.626  1.00  1.040          N  
ATOM   2131  CA  PHE A 131      12.848 -11.246   1.887  1.00  1.030          C  
ATOM   2132  C   PHE A 131      13.035 -11.119   3.383  1.00  0.960          C  
ATOM   2133  O   PHE A 131      12.072 -11.204   4.143  1.00  1.120          O  
ATOM   2134  CB  PHE A 131      12.546  -9.840   1.375  1.00  1.450          C  
ATOM   2135  CG  PHE A 131      11.975  -9.790  -0.023  1.00  1.450          C  
ATOM   2136  CD1 PHE A 131      10.985  -8.867  -0.304  1.00  1.450          C  
ATOM   2137  CD2 PHE A 131      12.337 -10.674  -1.019  1.00  1.450          C  
ATOM   2138  CE1 PHE A 131      10.385  -8.818  -1.531  1.00  1.450          C  
ATOM   2139  CE2 PHE A 131      11.731 -10.625  -2.256  1.00  1.450          C  
ATOM   2140  CZ  PHE A 131      10.755  -9.695  -2.508  1.00  1.450          C  
ATOM   2141  H   PHE A 131      10.822 -11.812   1.974  1.00  1.250          H  
ATOM   2142  HA  PHE A 131      13.752 -11.660   1.442  1.00  1.240          H  
ATOM   2143 1HB  PHE A 131      11.877  -9.337   2.048  1.00  1.740          H  
ATOM   2144 2HB  PHE A 131      13.471  -9.269   1.374  1.00  1.740          H  
ATOM   2145  HD1 PHE A 131      10.677  -8.173   0.467  1.00  1.740          H  
ATOM   2146  HD2 PHE A 131      13.103 -11.426  -0.828  1.00  1.740          H  
ATOM   2147  HE1 PHE A 131       9.600  -8.085  -1.730  1.00  1.740          H  
ATOM   2148  HE2 PHE A 131      12.024 -11.331  -3.032  1.00  1.740          H  
ATOM   2149  HZ  PHE A 131      10.273  -9.659  -3.483  1.00  1.740          H  
ATOM   2150  N   ALA A 132      14.255 -10.859   3.818  1.00  0.980          N  
ATOM   2151  CA  ALA A 132      14.451 -10.563   5.224  1.00  1.080          C  
ATOM   2152  C   ALA A 132      14.259  -9.070   5.456  1.00  0.960          C  
ATOM   2153  O   ALA A 132      14.786  -8.245   4.696  1.00  1.220          O  
ATOM   2154  CB  ALA A 132      15.832 -10.996   5.674  1.00  1.470          C  
ATOM   2155  H   ALA A 132      15.032 -10.843   3.174  1.00  1.180          H  
ATOM   2156  HA  ALA A 132      13.699 -11.101   5.802  1.00  1.300          H  
ATOM   2157 1HB  ALA A 132      15.941 -10.782   6.729  1.00  1.770          H  
ATOM   2158 2HB  ALA A 132      15.949 -12.066   5.511  1.00  1.770          H  
ATOM   2159 3HB  ALA A 132      16.591 -10.457   5.110  1.00  1.770          H  
ATOM   2160  N   ILE A 133      13.548  -8.728   6.520  1.00  0.690          N  
ATOM   2161  CA  ILE A 133      13.339  -7.331   6.863  1.00  0.550          C  
ATOM   2162  C   ILE A 133      13.737  -7.022   8.271  1.00  0.560          C  
ATOM   2163  O   ILE A 133      13.860  -7.915   9.114  1.00  0.630          O  
ATOM   2164  CB  ILE A 133      11.878  -6.875   6.664  1.00  0.830          C  
ATOM   2165  CG1 ILE A 133      10.893  -7.677   7.530  1.00  0.830          C  
ATOM   2166  CG2 ILE A 133      11.572  -6.897   5.257  1.00  0.830          C  
ATOM   2167  CD1 ILE A 133       9.486  -7.081   7.534  1.00  0.830          C  
ATOM   2168  H   ILE A 133      13.149  -9.451   7.102  1.00  0.830          H  
ATOM   2169  HA  ILE A 133      13.961  -6.724   6.213  1.00  0.660          H  
ATOM   2170  HB  ILE A 133      11.785  -5.866   7.008  1.00  0.990          H  
ATOM   2171 1HG1 ILE A 133      10.840  -8.701   7.174  1.00  0.990          H  
ATOM   2172 2HG1 ILE A 133      11.245  -7.677   8.565  1.00  0.990          H  
ATOM   2173 1HG2 ILE A 133      10.588  -6.535   5.075  1.00  0.990          H  
ATOM   2174 2HG2 ILE A 133      12.270  -6.258   4.796  1.00  0.990          H  
ATOM   2175 3HG2 ILE A 133      11.679  -7.899   4.881  1.00  0.990          H  
ATOM   2176 1HD1 ILE A 133       8.865  -7.652   8.160  1.00  0.990          H  
ATOM   2177 2HD1 ILE A 133       9.539  -6.058   7.920  1.00  0.990          H  
ATOM   2178 3HD1 ILE A 133       9.052  -7.070   6.546  1.00  0.990          H  
ATOM   2179  N   THR A 134      13.922  -5.742   8.509  1.00  0.530          N  
ATOM   2180  CA  THR A 134      14.230  -5.208   9.801  1.00  0.570          C  
ATOM   2181  C   THR A 134      12.920  -4.991  10.520  1.00  0.540          C  
ATOM   2182  O   THR A 134      11.847  -5.149   9.940  1.00  0.490          O  
ATOM   2183  CB  THR A 134      15.051  -3.909   9.696  1.00  0.780          C  
ATOM   2184  OG1 THR A 134      14.293  -2.899   9.069  1.00  0.780          O  
ATOM   2185  CG2 THR A 134      16.273  -4.156   8.848  1.00  0.780          C  
ATOM   2186  H   THR A 134      13.804  -5.091   7.738  1.00  0.640          H  
ATOM   2187  HA  THR A 134      14.811  -5.940  10.360  1.00  0.680          H  
ATOM   2188  HB  THR A 134      15.347  -3.575  10.689  1.00  0.940          H  
ATOM   2189  HG1 THR A 134      14.805  -2.076   9.114  1.00  0.940          H  
ATOM   2190 1HG2 THR A 134      16.853  -3.236   8.770  1.00  0.940          H  
ATOM   2191 2HG2 THR A 134      16.875  -4.928   9.318  1.00  0.940          H  
ATOM   2192 3HG2 THR A 134      15.972  -4.475   7.851  1.00  0.940          H  
ATOM   2193  N   ASN A 135      13.000  -4.692  11.794  1.00  0.580          N  
ATOM   2194  CA  ASN A 135      11.813  -4.485  12.580  1.00  0.560          C  
ATOM   2195  C   ASN A 135      11.202  -3.085  12.362  1.00  0.500          C  
ATOM   2196  O   ASN A 135      11.893  -2.100  12.627  1.00  0.540          O  
ATOM   2197  CB  ASN A 135      12.136  -4.718  14.021  1.00  0.790          C  
ATOM   2198  CG  ASN A 135      10.971  -4.661  14.776  1.00  0.790          C  
ATOM   2199  OD1 ASN A 135      10.331  -3.603  14.960  1.00  0.790          O  
ATOM   2200  ND2 ASN A 135      10.598  -5.802  15.226  1.00  0.790          N  
ATOM   2201  H   ASN A 135      13.912  -4.591  12.216  1.00  0.700          H  
ATOM   2202  HA  ASN A 135      11.115  -5.256  12.277  1.00  0.670          H  
ATOM   2203 1HB  ASN A 135      12.587  -5.703  14.143  1.00  0.950          H  
ATOM   2204 2HB  ASN A 135      12.844  -3.990  14.376  1.00  0.950          H  
ATOM   2205 1HD2 ASN A 135       9.754  -5.862  15.756  1.00  0.950          H  
ATOM   2206 2HD2 ASN A 135      11.140  -6.623  15.048  1.00  0.950          H  
ATOM   2207  N   PRO A 136       9.942  -2.954  11.872  1.00  0.440          N  
ATOM   2208  CA  PRO A 136       9.250  -1.702  11.567  1.00  0.410          C  
ATOM   2209  C   PRO A 136       9.000  -0.789  12.755  1.00  0.390          C  
ATOM   2210  O   PRO A 136       8.805   0.412  12.587  1.00  0.370          O  
ATOM   2211  CB  PRO A 136       7.932  -2.177  10.968  1.00  0.610          C  
ATOM   2212  CG  PRO A 136       7.718  -3.558  11.503  1.00  0.610          C  
ATOM   2213  CD  PRO A 136       9.097  -4.151  11.641  1.00  0.610          C  
ATOM   2214  HA  PRO A 136       9.812  -1.154  10.812  1.00  0.490          H  
ATOM   2215 1HB  PRO A 136       7.152  -1.476  11.257  1.00  0.740          H  
ATOM   2216 2HB  PRO A 136       7.996  -2.175   9.871  1.00  0.740          H  
ATOM   2217 1HG  PRO A 136       7.143  -3.540  12.433  1.00  0.740          H  
ATOM   2218 2HG  PRO A 136       7.119  -4.128  10.783  1.00  0.740          H  
ATOM   2219 1HD  PRO A 136       9.059  -4.812  12.516  1.00  0.740          H  
ATOM   2220 2HD  PRO A 136       9.396  -4.678  10.708  1.00  0.740          H  
ATOM   2221  N   PHE A 137       9.013  -1.335  13.964  1.00  0.420          N  
ATOM   2222  CA  PHE A 137       8.772  -0.519  15.136  1.00  0.440          C  
ATOM   2223  C   PHE A 137      10.072   0.178  15.420  1.00  0.470          C  
ATOM   2224  O   PHE A 137      10.117   1.379  15.698  1.00  0.510          O  
ATOM   2225  CB  PHE A 137       8.379  -1.383  16.332  1.00  0.610          C  
ATOM   2226  CG  PHE A 137       7.012  -1.995  16.271  1.00  0.610          C  
ATOM   2227  CD1 PHE A 137       6.712  -3.007  15.379  1.00  0.610          C  
ATOM   2228  CD2 PHE A 137       6.050  -1.609  17.161  1.00  0.610          C  
ATOM   2229  CE1 PHE A 137       5.470  -3.578  15.357  1.00  0.610          C  
ATOM   2230  CE2 PHE A 137       4.815  -2.202  17.170  1.00  0.610          C  
ATOM   2231  CZ  PHE A 137       4.521  -3.187  16.251  1.00  0.610          C  
ATOM   2232  H   PHE A 137       9.226  -2.318  14.110  1.00  0.500          H  
ATOM   2233  HA  PHE A 137       7.999   0.217  14.924  1.00  0.530          H  
ATOM   2234 1HB  PHE A 137       9.094  -2.178  16.469  1.00  0.730          H  
ATOM   2235 2HB  PHE A 137       8.428  -0.771  17.229  1.00  0.730          H  
ATOM   2236  HD1 PHE A 137       7.466  -3.354  14.687  1.00  0.730          H  
ATOM   2237  HD2 PHE A 137       6.296  -0.835  17.873  1.00  0.730          H  
ATOM   2238  HE1 PHE A 137       5.248  -4.365  14.631  1.00  0.730          H  
ATOM   2239  HE2 PHE A 137       4.064  -1.887  17.896  1.00  0.730          H  
ATOM   2240  HZ  PHE A 137       3.541  -3.661  16.229  1.00  0.730          H  
ATOM   2241  N   VAL A 138      11.140  -0.601  15.328  1.00  0.490          N  
ATOM   2242  CA  VAL A 138      12.468  -0.095  15.599  1.00  0.550          C  
ATOM   2243  C   VAL A 138      12.895   0.925  14.537  1.00  0.540          C  
ATOM   2244  O   VAL A 138      13.375   2.014  14.881  1.00  0.570          O  
ATOM   2245  CB  VAL A 138      13.460  -1.269  15.668  1.00  0.750          C  
ATOM   2246  CG1 VAL A 138      14.893  -0.762  15.792  1.00  0.750          C  
ATOM   2247  CG2 VAL A 138      13.071  -2.180  16.858  1.00  0.750          C  
ATOM   2248  H   VAL A 138      10.988  -1.587  15.089  1.00  0.590          H  
ATOM   2249  HA  VAL A 138      12.455   0.402  16.569  1.00  0.660          H  
ATOM   2250  HB  VAL A 138      13.404  -1.829  14.745  1.00  0.900          H  
ATOM   2251 1HG1 VAL A 138      15.572  -1.611  15.825  1.00  0.900          H  
ATOM   2252 2HG1 VAL A 138      15.141  -0.146  14.940  1.00  0.900          H  
ATOM   2253 3HG1 VAL A 138      14.997  -0.177  16.707  1.00  0.900          H  
ATOM   2254 1HG2 VAL A 138      13.751  -3.032  16.909  1.00  0.900          H  
ATOM   2255 2HG2 VAL A 138      13.133  -1.610  17.783  1.00  0.900          H  
ATOM   2256 3HG2 VAL A 138      12.054  -2.546  16.736  1.00  0.900          H  
ATOM   2257  N   GLU A 139      12.717   0.593  13.252  1.00  0.510          N  
ATOM   2258  CA  GLU A 139      13.115   1.532  12.216  1.00  0.510          C  
ATOM   2259  C   GLU A 139      12.262   2.785  12.237  1.00  0.430          C  
ATOM   2260  O   GLU A 139      12.780   3.884  12.007  1.00  0.450          O  
ATOM   2261  CB  GLU A 139      13.053   0.913  10.827  1.00  0.710          C  
ATOM   2262  CG  GLU A 139      14.083  -0.174  10.551  1.00  0.710          C  
ATOM   2263  CD  GLU A 139      15.519   0.276  10.689  1.00  0.710          C  
ATOM   2264  OE1 GLU A 139      15.834   1.339  10.224  1.00  0.710          O  
ATOM   2265  OE2 GLU A 139      16.310  -0.439  11.286  1.00  0.710          O  
ATOM   2266  H   GLU A 139      12.345  -0.327  13.005  1.00  0.610          H  
ATOM   2267  HA  GLU A 139      14.143   1.831  12.405  1.00  0.610          H  
ATOM   2268 1HB  GLU A 139      12.062   0.491  10.672  1.00  0.860          H  
ATOM   2269 2HB  GLU A 139      13.195   1.689  10.081  1.00  0.860          H  
ATOM   2270 1HG  GLU A 139      13.899  -1.033  11.200  1.00  0.860          H  
ATOM   2271 2HG  GLU A 139      13.929  -0.473   9.527  1.00  0.860          H  
ATOM   2272  N   LEU A 140      10.961   2.664  12.534  1.00  0.380          N  
ATOM   2273  CA  LEU A 140      10.189   3.871  12.566  1.00  0.340          C  
ATOM   2274  C   LEU A 140      10.667   4.723  13.729  1.00  0.370          C  
ATOM   2275  O   LEU A 140      10.850   5.922  13.562  1.00  0.370          O  
ATOM   2276  CB  LEU A 140       8.697   3.594  12.659  1.00  0.490          C  
ATOM   2277  CG  LEU A 140       7.772   4.849  12.639  1.00  0.490          C  
ATOM   2278  CD1 LEU A 140       7.974   5.626  11.387  1.00  0.490          C  
ATOM   2279  CD2 LEU A 140       6.390   4.456  12.651  1.00  0.490          C  
ATOM   2280  H   LEU A 140      10.492   1.768  12.691  1.00  0.460          H  
ATOM   2281  HA  LEU A 140      10.388   4.400  11.641  1.00  0.410          H  
ATOM   2282 1HB  LEU A 140       8.432   2.950  11.844  1.00  0.590          H  
ATOM   2283 2HB  LEU A 140       8.512   3.045  13.578  1.00  0.590          H  
ATOM   2284  HG  LEU A 140       7.977   5.462  13.503  1.00  0.590          H  
ATOM   2285 1HD1 LEU A 140       7.288   6.439  11.416  1.00  0.590          H  
ATOM   2286 2HD1 LEU A 140       8.980   6.003  11.311  1.00  0.590          H  
ATOM   2287 3HD1 LEU A 140       7.753   4.999  10.526  1.00  0.590          H  
ATOM   2288 1HD2 LEU A 140       5.773   5.318  12.642  1.00  0.590          H  
ATOM   2289 2HD2 LEU A 140       6.226   3.902  11.787  1.00  0.590          H  
ATOM   2290 3HD2 LEU A 140       6.177   3.876  13.513  1.00  0.590          H  
ATOM   2291  N   LYS A 141      10.923   4.140  14.910  1.00  0.430          N  
ATOM   2292  CA  LYS A 141      11.382   4.975  16.015  1.00  0.490          C  
ATOM   2293  C   LYS A 141      12.629   5.763  15.619  1.00  0.480          C  
ATOM   2294  O   LYS A 141      12.719   6.961  15.899  1.00  0.490          O  
ATOM   2295  CB  LYS A 141      11.665   4.153  17.270  1.00  0.660          C  
ATOM   2296  CG  LYS A 141      12.108   5.007  18.468  1.00  0.660          C  
ATOM   2297  CD  LYS A 141      12.314   4.186  19.729  1.00  0.660          C  
ATOM   2298  CE  LYS A 141      12.760   5.070  20.892  1.00  0.660          C  
ATOM   2299  NZ  LYS A 141      13.017   4.291  22.115  1.00  0.660          N  
ATOM   2300  H   LYS A 141      10.769   3.137  15.058  1.00  0.520          H  
ATOM   2301  HA  LYS A 141      10.598   5.691  16.250  1.00  0.590          H  
ATOM   2302 1HB  LYS A 141      10.766   3.601  17.551  1.00  0.790          H  
ATOM   2303 2HB  LYS A 141      12.446   3.419  17.054  1.00  0.790          H  
ATOM   2304 1HG  LYS A 141      13.042   5.508  18.226  1.00  0.790          H  
ATOM   2305 2HG  LYS A 141      11.364   5.754  18.656  1.00  0.790          H  
ATOM   2306 1HD  LYS A 141      11.372   3.699  20.002  1.00  0.790          H  
ATOM   2307 2HD  LYS A 141      13.065   3.419  19.547  1.00  0.790          H  
ATOM   2308 1HE  LYS A 141      13.662   5.582  20.625  1.00  0.790          H  
ATOM   2309 2HE  LYS A 141      11.981   5.801  21.101  1.00  0.790          H  
ATOM   2310 1HZ  LYS A 141      13.305   4.915  22.859  1.00  0.790          H  
ATOM   2311 2HZ  LYS A 141      12.171   3.812  22.383  1.00  0.790          H  
ATOM   2312 3HZ  LYS A 141      13.744   3.617  21.942  1.00  0.790          H  
ATOM   2313  N   LYS A 142      13.589   5.111  14.950  1.00  0.490          N  
ATOM   2314  CA  LYS A 142      14.793   5.822  14.533  1.00  0.520          C  
ATOM   2315  C   LYS A 142      14.461   7.000  13.610  1.00  0.480          C  
ATOM   2316  O   LYS A 142      15.104   8.053  13.687  1.00  0.540          O  
ATOM   2317  CB  LYS A 142      15.782   4.872  13.875  1.00  0.720          C  
ATOM   2318  CG  LYS A 142      16.454   3.920  14.867  1.00  0.720          C  
ATOM   2319  CD  LYS A 142      17.602   3.133  14.236  1.00  0.720          C  
ATOM   2320  CE  LYS A 142      17.080   2.049  13.317  1.00  0.720          C  
ATOM   2321  NZ  LYS A 142      18.160   1.141  12.821  1.00  0.720          N  
ATOM   2322  H   LYS A 142      13.480   4.107  14.764  1.00  0.590          H  
ATOM   2323  HA  LYS A 142      15.266   6.231  15.424  1.00  0.620          H  
ATOM   2324 1HB  LYS A 142      15.248   4.277  13.133  1.00  0.860          H  
ATOM   2325 2HB  LYS A 142      16.551   5.441  13.356  1.00  0.860          H  
ATOM   2326 1HG  LYS A 142      16.838   4.495  15.711  1.00  0.860          H  
ATOM   2327 2HG  LYS A 142      15.707   3.220  15.244  1.00  0.860          H  
ATOM   2328 1HD  LYS A 142      18.239   3.807  13.663  1.00  0.860          H  
ATOM   2329 2HD  LYS A 142      18.200   2.673  15.021  1.00  0.860          H  
ATOM   2330 1HE  LYS A 142      16.349   1.463  13.855  1.00  0.860          H  
ATOM   2331 2HE  LYS A 142      16.599   2.504  12.457  1.00  0.860          H  
ATOM   2332 1HZ  LYS A 142      17.705   0.429  12.215  1.00  0.860          H  
ATOM   2333 2HZ  LYS A 142      18.836   1.661  12.288  1.00  0.860          H  
ATOM   2334 3HZ  LYS A 142      18.613   0.683  13.592  1.00  0.860          H  
ATOM   2335  N   LEU A 143      13.464   6.825  12.734  1.00  0.430          N  
ATOM   2336  CA  LEU A 143      13.032   7.896  11.842  1.00  0.420          C  
ATOM   2337  C   LEU A 143      12.318   9.008  12.636  1.00  0.400          C  
ATOM   2338  O   LEU A 143      12.583  10.195  12.449  1.00  0.450          O  
ATOM   2339  CB  LEU A 143      12.104   7.328  10.749  1.00  0.590          C  
ATOM   2340  CG  LEU A 143      11.576   8.313   9.659  1.00  0.590          C  
ATOM   2341  CD1 LEU A 143      12.748   8.943   8.894  1.00  0.590          C  
ATOM   2342  CD2 LEU A 143      10.659   7.551   8.703  1.00  0.590          C  
ATOM   2343  H   LEU A 143      13.012   5.903  12.673  1.00  0.520          H  
ATOM   2344  HA  LEU A 143      13.920   8.314  11.380  1.00  0.500          H  
ATOM   2345 1HB  LEU A 143      12.625   6.514  10.247  1.00  0.710          H  
ATOM   2346 2HB  LEU A 143      11.237   6.906  11.243  1.00  0.710          H  
ATOM   2347  HG  LEU A 143      11.011   9.106  10.134  1.00  0.710          H  
ATOM   2348 1HD1 LEU A 143      12.371   9.621   8.141  1.00  0.710          H  
ATOM   2349 2HD1 LEU A 143      13.387   9.507   9.573  1.00  0.710          H  
ATOM   2350 3HD1 LEU A 143      13.330   8.159   8.411  1.00  0.710          H  
ATOM   2351 1HD2 LEU A 143      10.271   8.234   7.946  1.00  0.710          H  
ATOM   2352 2HD2 LEU A 143      11.216   6.749   8.215  1.00  0.710          H  
ATOM   2353 3HD2 LEU A 143       9.831   7.127   9.263  1.00  0.710          H  
ATOM   2354  N   VAL A 144      11.455   8.636  13.581  1.00  0.390          N  
ATOM   2355  CA  VAL A 144      10.688   9.604  14.371  1.00  0.420          C  
ATOM   2356  C   VAL A 144      11.633  10.541  15.118  1.00  0.480          C  
ATOM   2357  O   VAL A 144      11.454  11.765  15.100  1.00  0.520          O  
ATOM   2358  CB  VAL A 144       9.723   8.889  15.372  1.00  0.580          C  
ATOM   2359  CG1 VAL A 144       9.086   9.898  16.360  1.00  0.580          C  
ATOM   2360  CG2 VAL A 144       8.587   8.185  14.591  1.00  0.580          C  
ATOM   2361  H   VAL A 144      11.293   7.638  13.699  1.00  0.470          H  
ATOM   2362  HA  VAL A 144      10.078  10.186  13.698  1.00  0.500          H  
ATOM   2363  HB  VAL A 144      10.292   8.157  15.944  1.00  0.690          H  
ATOM   2364 1HG1 VAL A 144       8.425   9.377  17.037  1.00  0.690          H  
ATOM   2365 2HG1 VAL A 144       9.858  10.402  16.941  1.00  0.690          H  
ATOM   2366 3HG1 VAL A 144       8.512  10.641  15.801  1.00  0.690          H  
ATOM   2367 1HG2 VAL A 144       7.924   7.671  15.280  1.00  0.690          H  
ATOM   2368 2HG2 VAL A 144       8.017   8.927  14.032  1.00  0.690          H  
ATOM   2369 3HG2 VAL A 144       9.013   7.476  13.906  1.00  0.690          H  
ATOM   2370  N   LEU A 145      12.679   9.968  15.706  1.00  0.500          N  
ATOM   2371  CA  LEU A 145      13.668  10.690  16.501  1.00  0.580          C  
ATOM   2372  C   LEU A 145      14.526  11.677  15.705  1.00  0.530          C  
ATOM   2373  O   LEU A 145      15.264  12.464  16.304  1.00  0.510          O  
ATOM   2374  CB  LEU A 145      14.595   9.690  17.186  1.00  0.780          C  
ATOM   2375  CG  LEU A 145      13.975   8.757  18.261  1.00  0.780          C  
ATOM   2376  CD1 LEU A 145      15.036   7.763  18.655  1.00  0.780          C  
ATOM   2377  CD2 LEU A 145      13.478   9.542  19.471  1.00  0.780          C  
ATOM   2378  H   LEU A 145      12.744   8.946  15.649  1.00  0.600          H  
ATOM   2379  HA  LEU A 145      13.134  11.266  17.249  1.00  0.700          H  
ATOM   2380 1HB  LEU A 145      15.015   9.048  16.405  1.00  0.940          H  
ATOM   2381 2HB  LEU A 145      15.411  10.239  17.650  1.00  0.940          H  
ATOM   2382  HG  LEU A 145      13.141   8.221  17.847  1.00  0.940          H  
ATOM   2383 1HD1 LEU A 145      14.644   7.090  19.382  1.00  0.940          H  
ATOM   2384 2HD1 LEU A 145      15.349   7.202  17.774  1.00  0.940          H  
ATOM   2385 3HD1 LEU A 145      15.890   8.290  19.076  1.00  0.940          H  
ATOM   2386 1HD2 LEU A 145      13.066   8.845  20.199  1.00  0.940          H  
ATOM   2387 2HD2 LEU A 145      14.308  10.088  19.919  1.00  0.940          H  
ATOM   2388 3HD2 LEU A 145      12.702  10.241  19.177  1.00  0.940          H  
ATOM   2389  N   THR A 146      14.463  11.615  14.372  1.00  0.550          N  
ATOM   2390  CA  THR A 146      15.165  12.535  13.487  1.00  0.560          C  
ATOM   2391  C   THR A 146      14.579  13.937  13.625  1.00  0.560          C  
ATOM   2392  O   THR A 146      15.290  14.929  13.452  1.00  0.600          O  
ATOM   2393  CB  THR A 146      15.149  12.060  12.016  1.00  0.780          C  
ATOM   2394  OG1 THR A 146      15.864  10.815  11.913  1.00  0.780          O  
ATOM   2395  CG2 THR A 146      15.787  13.090  11.095  1.00  0.780          C  
ATOM   2396  H   THR A 146      13.836  10.940  13.931  1.00  0.660          H  
ATOM   2397  HA  THR A 146      16.207  12.579  13.801  1.00  0.670          H  
ATOM   2398  HB  THR A 146      14.125  11.909  11.695  1.00  0.940          H  
ATOM   2399  HG1 THR A 146      15.418  10.130  12.439  1.00  0.940          H  
ATOM   2400 1HG2 THR A 146      15.755  12.722  10.070  1.00  0.940          H  
ATOM   2401 2HG2 THR A 146      15.245  14.025  11.146  1.00  0.940          H  
ATOM   2402 3HG2 THR A 146      16.819  13.256  11.391  1.00  0.940          H  
ATOM   2403  N   LYS A 147      13.253  14.018  13.834  1.00  0.530          N  
ATOM   2404  CA  LYS A 147      12.532  15.279  13.967  1.00  0.550          C  
ATOM   2405  C   LYS A 147      12.676  16.257  12.795  1.00  0.540          C  
ATOM   2406  O   LYS A 147      12.864  17.453  13.014  1.00  0.610          O  
ATOM   2407  CB  LYS A 147      12.971  15.971  15.260  1.00  0.760          C  
ATOM   2408  CG  LYS A 147      12.715  15.148  16.515  1.00  0.760          C  
ATOM   2409  CD  LYS A 147      13.143  15.885  17.770  1.00  0.760          C  
ATOM   2410  CE  LYS A 147      12.940  15.022  19.009  1.00  0.760          C  
ATOM   2411  NZ  LYS A 147      13.402  15.710  20.250  1.00  0.760          N  
ATOM   2412  H   LYS A 147      12.703  13.167  13.987  1.00  0.640          H  
ATOM   2413  HA  LYS A 147      11.472  15.037  14.055  1.00  0.660          H  
ATOM   2414 1HB  LYS A 147      14.034  16.205  15.219  1.00  0.910          H  
ATOM   2415 2HB  LYS A 147      12.435  16.912  15.368  1.00  0.910          H  
ATOM   2416 1HG  LYS A 147      11.656  14.902  16.577  1.00  0.910          H  
ATOM   2417 2HG  LYS A 147      13.274  14.221  16.451  1.00  0.910          H  
ATOM   2418 1HD  LYS A 147      14.199  16.149  17.688  1.00  0.910          H  
ATOM   2419 2HD  LYS A 147      12.562  16.800  17.870  1.00  0.910          H  
ATOM   2420 1HE  LYS A 147      11.881  14.787  19.108  1.00  0.910          H  
ATOM   2421 2HE  LYS A 147      13.499  14.090  18.889  1.00  0.910          H  
ATOM   2422 1HZ  LYS A 147      13.251  15.108  21.048  1.00  0.910          H  
ATOM   2423 2HZ  LYS A 147      14.388  15.921  20.170  1.00  0.910          H  
ATOM   2424 3HZ  LYS A 147      12.884  16.569  20.376  1.00  0.910          H  
ATOM   2425  N   ASP A 148      12.566  15.780  11.553  1.00  0.490          N  
ATOM   2426  CA  ASP A 148      12.663  16.652  10.387  1.00  0.500          C  
ATOM   2427  C   ASP A 148      11.322  16.967   9.705  1.00  0.500          C  
ATOM   2428  O   ASP A 148      11.298  17.320   8.526  1.00  0.680          O  
ATOM   2429  CB  ASP A 148      13.664  16.073   9.386  1.00  0.700          C  
ATOM   2430  CG  ASP A 148      13.268  14.715   8.978  1.00  0.700          C  
ATOM   2431  OD1 ASP A 148      12.384  14.212   9.631  1.00  0.700          O  
ATOM   2432  OD2 ASP A 148      13.825  14.146   8.072  1.00  0.700          O  
ATOM   2433  H   ASP A 148      12.409  14.788  11.366  1.00  0.590          H  
ATOM   2434  HA  ASP A 148      13.077  17.602  10.724  1.00  0.600          H  
ATOM   2435 1HB  ASP A 148      13.719  16.712   8.503  1.00  0.840          H  
ATOM   2436 2HB  ASP A 148      14.657  16.042   9.837  1.00  0.840          H  
ATOM   2437  N   CYS A 149      10.205  16.870  10.430  1.00  0.440          N  
ATOM   2438  CA  CYS A 149       8.919  17.189   9.818  1.00  0.420          C  
ATOM   2439  C   CYS A 149       7.913  17.683  10.852  1.00  0.410          C  
ATOM   2440  O   CYS A 149       8.150  17.587  12.058  1.00  0.430          O  
ATOM   2441  CB  CYS A 149       8.343  15.965   9.132  1.00  0.600          C  
ATOM   2442  SG  CYS A 149       7.829  14.674  10.252  1.00  0.600          S  
ATOM   2443  H   CYS A 149      10.258  16.580  11.396  1.00  0.530          H  
ATOM   2444  HA  CYS A 149       9.071  17.969   9.080  1.00  0.500          H  
ATOM   2445 1HB  CYS A 149       7.501  16.228   8.494  1.00  0.720          H  
ATOM   2446 2HB  CYS A 149       9.121  15.554   8.502  1.00  0.720          H  
ATOM   2447  HG  CYS A 149       6.503  14.874  10.015  1.00  0.720          H  
ATOM   2448  N   ASP A 150       6.778  18.199  10.368  1.00  0.410          N  
ATOM   2449  CA  ASP A 150       5.701  18.671  11.224  1.00  0.420          C  
ATOM   2450  C   ASP A 150       4.643  17.581  11.318  1.00  0.410          C  
ATOM   2451  O   ASP A 150       4.173  17.240  12.405  1.00  0.430          O  
ATOM   2452  CB  ASP A 150       5.084  19.928  10.621  1.00  0.580          C  
ATOM   2453  CG  ASP A 150       6.055  21.123  10.528  1.00  0.580          C  
ATOM   2454  OD1 ASP A 150       6.636  21.498  11.527  1.00  0.580          O  
ATOM   2455  OD2 ASP A 150       6.197  21.667   9.430  1.00  0.580          O  
ATOM   2456  H   ASP A 150       6.637  18.229   9.362  1.00  0.490          H  
ATOM   2457  HA  ASP A 150       6.090  18.882  12.220  1.00  0.500          H  
ATOM   2458 1HB  ASP A 150       4.745  19.678   9.625  1.00  0.700          H  
ATOM   2459 2HB  ASP A 150       4.207  20.222  11.195  1.00  0.700          H  
ATOM   2460  N   LEU A 151       4.315  16.993  10.165  1.00  0.390          N  
ATOM   2461  CA  LEU A 151       3.357  15.898  10.111  1.00  0.410          C  
ATOM   2462  C   LEU A 151       4.046  14.645   9.665  1.00  0.370          C  
ATOM   2463  O   LEU A 151       5.017  14.703   8.902  1.00  0.450          O  
ATOM   2464  CB  LEU A 151       2.160  16.175   9.202  1.00  0.570          C  
ATOM   2465  CG  LEU A 151       1.293  17.379   9.546  1.00  0.570          C  
ATOM   2466  CD1 LEU A 151       0.179  17.482   8.519  1.00  0.570          C  
ATOM   2467  CD2 LEU A 151       0.797  17.261  10.878  1.00  0.570          C  
ATOM   2468  H   LEU A 151       4.755  17.321   9.304  1.00  0.470          H  
ATOM   2469  HA  LEU A 151       2.998  15.691  11.116  1.00  0.490          H  
ATOM   2470 1HB  LEU A 151       2.533  16.318   8.199  1.00  0.680          H  
ATOM   2471 2HB  LEU A 151       1.518  15.292   9.204  1.00  0.680          H  
ATOM   2472  HG  LEU A 151       1.856  18.260   9.531  1.00  0.680          H  
ATOM   2473 1HD1 LEU A 151      -0.442  18.342   8.763  1.00  0.680          H  
ATOM   2474 2HD1 LEU A 151       0.600  17.605   7.526  1.00  0.680          H  
ATOM   2475 3HD1 LEU A 151      -0.428  16.580   8.542  1.00  0.680          H  
ATOM   2476 1HD2 LEU A 151       0.181  18.123  11.088  1.00  0.680          H  
ATOM   2477 2HD2 LEU A 151       0.242  16.365  10.986  1.00  0.680          H  
ATOM   2478 3HD2 LEU A 151       1.610  17.241  11.558  1.00  0.680          H  
ATOM   2479  N   HIS A 152       3.539  13.515  10.130  1.00  0.310          N  
ATOM   2480  CA  HIS A 152       4.122  12.229   9.764  1.00  0.290          C  
ATOM   2481  C   HIS A 152       3.044  11.187   9.477  1.00  0.270          C  
ATOM   2482  O   HIS A 152       2.210  10.853  10.332  1.00  0.290          O  
ATOM   2483  CB  HIS A 152       5.085  11.777  10.864  1.00  0.410          C  
ATOM   2484  CG  HIS A 152       5.934  10.554  10.581  1.00  0.410          C  
ATOM   2485  ND1 HIS A 152       6.874  10.118  11.483  1.00  0.410          N  
ATOM   2486  CD2 HIS A 152       6.013   9.696   9.531  1.00  0.410          C  
ATOM   2487  CE1 HIS A 152       7.474   9.052  11.007  1.00  0.410          C  
ATOM   2488  NE2 HIS A 152       6.966   8.781   9.836  1.00  0.410          N  
ATOM   2489  H   HIS A 152       2.736  13.579  10.756  1.00  0.370          H  
ATOM   2490  HA  HIS A 152       4.703  12.343   8.852  1.00  0.350          H  
ATOM   2491 1HB  HIS A 152       5.759  12.596  11.094  1.00  0.500          H  
ATOM   2492 2HB  HIS A 152       4.520  11.581  11.764  1.00  0.500          H  
ATOM   2493  HD2 HIS A 152       5.446   9.701   8.613  1.00  0.500          H  
ATOM   2494  HE1 HIS A 152       8.268   8.502  11.509  1.00  0.500          H  
ATOM   2495  HE2 HIS A 152       7.216   8.013   9.231  1.00  0.500          H  
ATOM   2496  N   ILE A 153       3.081  10.712   8.243  1.00  0.250          N  
ATOM   2497  CA  ILE A 153       2.193   9.738   7.649  1.00  0.260          C  
ATOM   2498  C   ILE A 153       2.882   8.391   7.452  1.00  0.230          C  
ATOM   2499  O   ILE A 153       3.905   8.312   6.767  1.00  0.240          O  
ATOM   2500  CB  ILE A 153       1.783  10.271   6.261  1.00  0.360          C  
ATOM   2501  CG1 ILE A 153       1.000  11.612   6.409  1.00  0.360          C  
ATOM   2502  CG2 ILE A 153       1.061   9.225   5.450  1.00  0.360          C  
ATOM   2503  CD1 ILE A 153       0.807  12.370   5.103  1.00  0.360          C  
ATOM   2504  H   ILE A 153       3.821  11.069   7.637  1.00  0.300          H  
ATOM   2505  HA  ILE A 153       1.323   9.601   8.293  1.00  0.310          H  
ATOM   2506  HB  ILE A 153       2.689  10.531   5.731  1.00  0.430          H  
ATOM   2507 1HG1 ILE A 153       0.025  11.405   6.848  1.00  0.430          H  
ATOM   2508 2HG1 ILE A 153       1.550  12.264   7.087  1.00  0.430          H  
ATOM   2509 1HG2 ILE A 153       0.871   9.641   4.492  1.00  0.430          H  
ATOM   2510 2HG2 ILE A 153       1.675   8.335   5.320  1.00  0.430          H  
ATOM   2511 3HG2 ILE A 153       0.131   8.947   5.946  1.00  0.430          H  
ATOM   2512 1HD1 ILE A 153       0.273  13.300   5.297  1.00  0.430          H  
ATOM   2513 2HD1 ILE A 153       1.774  12.585   4.687  1.00  0.430          H  
ATOM   2514 3HD1 ILE A 153       0.262  11.808   4.398  1.00  0.430          H  
ATOM   2515  N   VAL A 154       2.320   7.336   8.021  1.00  0.240          N  
ATOM   2516  CA  VAL A 154       2.897   6.009   7.859  1.00  0.240          C  
ATOM   2517  C   VAL A 154       1.952   5.019   7.205  1.00  0.240          C  
ATOM   2518  O   VAL A 154       0.870   4.729   7.727  1.00  0.270          O  
ATOM   2519  CB  VAL A 154       3.305   5.436   9.221  1.00  0.340          C  
ATOM   2520  CG1 VAL A 154       3.858   4.015   9.088  1.00  0.340          C  
ATOM   2521  CG2 VAL A 154       4.339   6.304   9.840  1.00  0.340          C  
ATOM   2522  H   VAL A 154       1.487   7.471   8.603  1.00  0.290          H  
ATOM   2523  HA  VAL A 154       3.786   6.089   7.231  1.00  0.290          H  
ATOM   2524  HB  VAL A 154       2.441   5.409   9.837  1.00  0.400          H  
ATOM   2525 1HG1 VAL A 154       4.120   3.667  10.063  1.00  0.400          H  
ATOM   2526 2HG1 VAL A 154       3.114   3.345   8.658  1.00  0.400          H  
ATOM   2527 3HG1 VAL A 154       4.743   4.021   8.454  1.00  0.400          H  
ATOM   2528 1HG2 VAL A 154       4.595   5.920  10.807  1.00  0.400          H  
ATOM   2529 2HG2 VAL A 154       5.187   6.317   9.242  1.00  0.400          H  
ATOM   2530 3HG2 VAL A 154       3.971   7.305   9.934  1.00  0.400          H  
ATOM   2531  N   ASP A 155       2.410   4.464   6.086  1.00  0.210          N  
ATOM   2532  CA  ASP A 155       1.709   3.416   5.352  1.00  0.200          C  
ATOM   2533  C   ASP A 155       2.249   2.082   5.874  1.00  0.200          C  
ATOM   2534  O   ASP A 155       3.451   1.800   5.739  1.00  0.240          O  
ATOM   2535  CB  ASP A 155       1.891   3.548   3.831  1.00  0.280          C  
ATOM   2536  CG  ASP A 155       1.079   2.489   3.069  1.00  0.280          C  
ATOM   2537  OD1 ASP A 155       0.640   1.593   3.707  1.00  0.280          O  
ATOM   2538  OD2 ASP A 155       0.894   2.585   1.876  1.00  0.280          O  
ATOM   2539  H   ASP A 155       3.310   4.790   5.717  1.00  0.250          H  
ATOM   2540  HA  ASP A 155       0.643   3.464   5.580  1.00  0.240          H  
ATOM   2541 1HB  ASP A 155       1.570   4.540   3.513  1.00  0.340          H  
ATOM   2542 2HB  ASP A 155       2.949   3.445   3.575  1.00  0.340          H  
ATOM   2543  N   PHE A 156       1.422   1.345   6.610  1.00  0.200          N  
ATOM   2544  CA  PHE A 156       1.889   0.130   7.249  1.00  0.230          C  
ATOM   2545  C   PHE A 156       1.311  -1.122   6.579  1.00  0.230          C  
ATOM   2546  O   PHE A 156       0.120  -1.449   6.693  1.00  0.250          O  
ATOM   2547  CB  PHE A 156       1.551   0.179   8.740  1.00  0.310          C  
ATOM   2548  CG  PHE A 156       2.151  -0.920   9.511  1.00  0.310          C  
ATOM   2549  CD1 PHE A 156       3.483  -0.897   9.779  1.00  0.310          C  
ATOM   2550  CD2 PHE A 156       1.412  -1.952   9.968  1.00  0.310          C  
ATOM   2551  CE1 PHE A 156       4.081  -1.887  10.478  1.00  0.310          C  
ATOM   2552  CE2 PHE A 156       2.002  -2.968  10.693  1.00  0.310          C  
ATOM   2553  CZ  PHE A 156       3.355  -2.922  10.937  1.00  0.310          C  
ATOM   2554  H   PHE A 156       0.438   1.620   6.665  1.00  0.240          H  
ATOM   2555  HA  PHE A 156       2.973   0.079   7.149  1.00  0.280          H  
ATOM   2556 1HB  PHE A 156       1.901   1.119   9.159  1.00  0.370          H  
ATOM   2557 2HB  PHE A 156       0.473   0.150   8.871  1.00  0.370          H  
ATOM   2558  HD1 PHE A 156       4.055  -0.070   9.430  1.00  0.370          H  
ATOM   2559  HD2 PHE A 156       0.363  -1.951   9.744  1.00  0.370          H  
ATOM   2560  HE1 PHE A 156       5.130  -1.844  10.672  1.00  0.370          H  
ATOM   2561  HE2 PHE A 156       1.409  -3.807  11.063  1.00  0.370          H  
ATOM   2562  HZ  PHE A 156       3.850  -3.707  11.495  1.00  0.370          H  
ATOM   2563  N   HIS A 157       2.189  -1.834   5.907  1.00  0.250          N  
ATOM   2564  CA  HIS A 157       1.865  -3.026   5.167  1.00  0.290          C  
ATOM   2565  C   HIS A 157       1.986  -4.235   6.066  1.00  0.320          C  
ATOM   2566  O   HIS A 157       3.072  -4.509   6.546  1.00  0.340          O  
ATOM   2567  CB  HIS A 157       2.878  -3.158   4.032  1.00  0.390          C  
ATOM   2568  CG  HIS A 157       2.772  -2.209   2.899  1.00  0.390          C  
ATOM   2569  ND1 HIS A 157       3.371  -0.949   2.873  1.00  0.390          N  
ATOM   2570  CD2 HIS A 157       2.137  -2.342   1.731  1.00  0.390          C  
ATOM   2571  CE1 HIS A 157       3.061  -0.376   1.744  1.00  0.390          C  
ATOM   2572  NE2 HIS A 157       2.328  -1.208   1.041  1.00  0.390          N  
ATOM   2573  H   HIS A 157       3.165  -1.517   5.877  1.00  0.300          H  
ATOM   2574  HA  HIS A 157       0.855  -2.986   4.778  1.00  0.350          H  
ATOM   2575 1HB  HIS A 157       3.826  -2.972   4.461  1.00  0.470          H  
ATOM   2576 2HB  HIS A 157       2.920  -4.108   3.693  1.00  0.470          H  
ATOM   2577  HD1 HIS A 157       4.297  -0.694   3.217  1.00  0.470          H  
ATOM   2578  HD2 HIS A 157       1.540  -3.126   1.287  1.00  0.470          H  
ATOM   2579  HE1 HIS A 157       3.414   0.626   1.512  1.00  0.470          H  
ATOM   2580  N   ALA A 158       0.911  -4.973   6.325  1.00  0.340          N  
ATOM   2581  CA  ALA A 158       1.046  -6.131   7.215  1.00  0.380          C  
ATOM   2582  C   ALA A 158      -0.086  -7.110   6.971  1.00  0.380          C  
ATOM   2583  O   ALA A 158      -1.104  -6.735   6.400  1.00  0.390          O  
ATOM   2584  CB  ALA A 158       1.097  -5.694   8.670  1.00  0.520          C  
ATOM   2585  H   ALA A 158      -0.007  -4.736   5.926  1.00  0.410          H  
ATOM   2586  HA  ALA A 158       1.975  -6.638   6.979  1.00  0.460          H  
ATOM   2587 1HB  ALA A 158       1.221  -6.563   9.316  1.00  0.620          H  
ATOM   2588 2HB  ALA A 158       1.935  -5.024   8.808  1.00  0.620          H  
ATOM   2589 3HB  ALA A 158       0.192  -5.186   8.929  1.00  0.620          H  
ATOM   2590  N   GLU A 159       0.090  -8.372   7.375  1.00  0.380          N  
ATOM   2591  CA  GLU A 159      -0.990  -9.336   7.195  1.00  0.390          C  
ATOM   2592  C   GLU A 159      -1.831  -9.530   8.450  1.00  0.430          C  
ATOM   2593  O   GLU A 159      -3.017  -9.852   8.348  1.00  0.560          O  
ATOM   2594  CB  GLU A 159      -0.457 -10.688   6.712  1.00  0.540          C  
ATOM   2595  CG  GLU A 159       0.171 -10.670   5.309  1.00  0.540          C  
ATOM   2596  CD  GLU A 159       0.631 -12.065   4.847  1.00  0.540          C  
ATOM   2597  OE1 GLU A 159       0.208 -13.021   5.438  1.00  0.540          O  
ATOM   2598  OE2 GLU A 159       1.432 -12.162   3.935  1.00  0.540          O  
ATOM   2599  H   GLU A 159       0.946  -8.664   7.846  1.00  0.460          H  
ATOM   2600  HA  GLU A 159      -1.653  -8.957   6.416  1.00  0.470          H  
ATOM   2601 1HB  GLU A 159       0.305 -11.045   7.410  1.00  0.650          H  
ATOM   2602 2HB  GLU A 159      -1.267 -11.417   6.712  1.00  0.650          H  
ATOM   2603 1HG  GLU A 159      -0.573 -10.297   4.605  1.00  0.650          H  
ATOM   2604 2HG  GLU A 159       0.995  -9.978   5.303  1.00  0.650          H  
ATOM   2605  N   THR A 160      -1.246  -9.344   9.637  1.00  0.500          N  
ATOM   2606  CA  THR A 160      -2.053  -9.568  10.833  1.00  0.600          C  
ATOM   2607  C   THR A 160      -2.427  -8.289  11.529  1.00  0.550          C  
ATOM   2608  O   THR A 160      -1.644  -7.326  11.627  1.00  0.570          O  
ATOM   2609  CB  THR A 160      -1.412 -10.502  11.875  1.00  0.800          C  
ATOM   2610  OG1 THR A 160      -2.373 -10.720  12.943  1.00  0.800          O  
ATOM   2611  CG2 THR A 160      -0.196  -9.873  12.480  1.00  0.800          C  
ATOM   2612  H   THR A 160      -0.258  -9.118   9.691  1.00  0.600          H  
ATOM   2613  HA  THR A 160      -2.983 -10.046  10.532  1.00  0.720          H  
ATOM   2614  HB  THR A 160      -1.151 -11.446  11.398  1.00  0.960          H  
ATOM   2615  HG1 THR A 160      -2.047 -11.422  13.522  1.00  0.960          H  
ATOM   2616 1HG2 THR A 160       0.243 -10.543  13.215  1.00  0.960          H  
ATOM   2617 2HG2 THR A 160       0.493  -9.660  11.729  1.00  0.960          H  
ATOM   2618 3HG2 THR A 160      -0.459  -8.989  12.949  1.00  0.960          H  
ATOM   2619  N   THR A 161      -3.640  -8.312  12.031  1.00  0.510          N  
ATOM   2620  CA  THR A 161      -4.214  -7.222  12.747  1.00  0.470          C  
ATOM   2621  C   THR A 161      -3.528  -6.965  14.067  1.00  0.400          C  
ATOM   2622  O   THR A 161      -3.477  -5.814  14.503  1.00  0.400          O  
ATOM   2623  CB  THR A 161      -5.709  -7.477  12.868  1.00  0.670          C  
ATOM   2624  OG1 THR A 161      -5.945  -8.773  13.470  1.00  0.670          O  
ATOM   2625  CG2 THR A 161      -6.267  -7.454  11.491  1.00  0.670          C  
ATOM   2626  H   THR A 161      -4.195  -9.153  11.915  1.00  0.610          H  
ATOM   2627  HA  THR A 161      -4.095  -6.327  12.141  1.00  0.560          H  
ATOM   2628  HB  THR A 161      -6.165  -6.702  13.478  1.00  0.810          H  
ATOM   2629  HG1 THR A 161      -6.919  -8.904  13.669  1.00  0.810          H  
ATOM   2630 1HG2 THR A 161      -7.307  -7.601  11.543  1.00  0.810          H  
ATOM   2631 2HG2 THR A 161      -6.066  -6.504  11.040  1.00  0.810          H  
ATOM   2632 3HG2 THR A 161      -5.815  -8.231  10.882  1.00  0.810          H  
ATOM   2633  N   SER A 162      -2.956  -7.992  14.692  1.00  0.400          N  
ATOM   2634  CA  SER A 162      -2.261  -7.754  15.948  1.00  0.390          C  
ATOM   2635  C   SER A 162      -1.006  -6.892  15.781  1.00  0.380          C  
ATOM   2636  O   SER A 162      -0.674  -6.092  16.661  1.00  0.430          O  
ATOM   2637  CB  SER A 162      -1.899  -9.076  16.590  1.00  0.550          C  
ATOM   2638  OG  SER A 162      -1.035  -9.818  15.787  1.00  0.550          O  
ATOM   2639  H   SER A 162      -3.032  -8.940  14.315  1.00  0.480          H  
ATOM   2640  HA  SER A 162      -2.949  -7.231  16.611  1.00  0.470          H  
ATOM   2641 1HB  SER A 162      -1.433  -8.892  17.556  1.00  0.660          H  
ATOM   2642 2HB  SER A 162      -2.775  -9.636  16.763  1.00  0.660          H  
ATOM   2643  HG  SER A 162      -0.848 -10.625  16.281  1.00  0.660          H  
ATOM   2644  N   GLU A 163      -0.358  -6.976  14.624  1.00  0.380          N  
ATOM   2645  CA  GLU A 163       0.849  -6.210  14.383  1.00  0.380          C  
ATOM   2646  C   GLU A 163       0.448  -4.789  14.122  1.00  0.390          C  
ATOM   2647  O   GLU A 163       1.060  -3.853  14.642  1.00  0.420          O  
ATOM   2648  CB  GLU A 163       1.663  -6.769  13.219  1.00  0.530          C  
ATOM   2649  CG  GLU A 163       2.988  -6.088  13.065  1.00  0.530          C  
ATOM   2650  CD  GLU A 163       3.895  -6.707  12.027  1.00  0.530          C  
ATOM   2651  OE1 GLU A 163       3.478  -7.591  11.283  1.00  0.530          O  
ATOM   2652  OE2 GLU A 163       5.028  -6.290  11.977  1.00  0.530          O  
ATOM   2653  H   GLU A 163      -0.685  -7.627  13.925  1.00  0.460          H  
ATOM   2654  HA  GLU A 163       1.468  -6.224  15.274  1.00  0.460          H  
ATOM   2655 1HB  GLU A 163       1.841  -7.829  13.370  1.00  0.640          H  
ATOM   2656 2HB  GLU A 163       1.101  -6.656  12.289  1.00  0.640          H  
ATOM   2657 1HG  GLU A 163       2.804  -5.061  12.825  1.00  0.640          H  
ATOM   2658 2HG  GLU A 163       3.492  -6.108  14.030  1.00  0.640          H  
ATOM   2659  N   LYS A 164      -0.602  -4.627  13.321  1.00  0.380          N  
ATOM   2660  CA  LYS A 164      -1.103  -3.312  12.978  1.00  0.380          C  
ATOM   2661  C   LYS A 164      -1.572  -2.543  14.193  1.00  0.360          C  
ATOM   2662  O   LYS A 164      -1.319  -1.340  14.300  1.00  0.380          O  
ATOM   2663  CB  LYS A 164      -2.255  -3.455  12.032  1.00  0.530          C  
ATOM   2664  CG  LYS A 164      -1.851  -3.915  10.722  1.00  0.530          C  
ATOM   2665  CD  LYS A 164      -2.985  -4.053   9.904  1.00  0.530          C  
ATOM   2666  CE  LYS A 164      -2.631  -4.336   8.543  1.00  0.530          C  
ATOM   2667  NZ  LYS A 164      -3.786  -4.400   7.776  1.00  0.530          N  
ATOM   2668  H   LYS A 164      -1.043  -5.459  12.914  1.00  0.460          H  
ATOM   2669  HA  LYS A 164      -0.303  -2.745  12.508  1.00  0.460          H  
ATOM   2670 1HB  LYS A 164      -2.976  -4.159  12.438  1.00  0.640          H  
ATOM   2671 2HB  LYS A 164      -2.761  -2.493  11.924  1.00  0.640          H  
ATOM   2672 1HG  LYS A 164      -1.202  -3.213  10.277  1.00  0.640          H  
ATOM   2673 2HG  LYS A 164      -1.339  -4.871  10.803  1.00  0.640          H  
ATOM   2674 1HD  LYS A 164      -3.607  -4.866  10.268  1.00  0.640          H  
ATOM   2675 2HD  LYS A 164      -3.547  -3.135   9.937  1.00  0.640          H  
ATOM   2676 1HE  LYS A 164      -2.001  -3.530   8.159  1.00  0.640          H  
ATOM   2677 2HE  LYS A 164      -2.100  -5.278   8.459  1.00  0.640          H  
ATOM   2678 1HZ  LYS A 164      -3.520  -4.547   6.807  1.00  0.640          H  
ATOM   2679 2HZ  LYS A 164      -4.398  -5.140   8.103  1.00  0.640          H  
ATOM   2680 3HZ  LYS A 164      -4.290  -3.492   7.883  1.00  0.640          H  
ATOM   2681  N   ASN A 165      -2.254  -3.233  15.112  1.00  0.360          N  
ATOM   2682  CA  ASN A 165      -2.743  -2.579  16.307  1.00  0.360          C  
ATOM   2683  C   ASN A 165      -1.601  -2.236  17.233  1.00  0.360          C  
ATOM   2684  O   ASN A 165      -1.564  -1.121  17.755  1.00  0.380          O  
ATOM   2685  CB  ASN A 165      -3.746  -3.445  17.039  1.00  0.500          C  
ATOM   2686  CG  ASN A 165      -5.107  -3.443  16.487  1.00  0.500          C  
ATOM   2687  OD1 ASN A 165      -5.944  -2.631  16.919  1.00  0.500          O  
ATOM   2688  ND2 ASN A 165      -5.378  -4.285  15.542  1.00  0.500          N  
ATOM   2689  H   ASN A 165      -2.465  -4.221  14.947  1.00  0.430          H  
ATOM   2690  HA  ASN A 165      -3.232  -1.648  16.018  1.00  0.430          H  
ATOM   2691 1HB  ASN A 165      -3.404  -4.463  17.001  1.00  0.600          H  
ATOM   2692 2HB  ASN A 165      -3.784  -3.129  18.070  1.00  0.600          H  
ATOM   2693 1HD2 ASN A 165      -6.288  -4.308  15.123  1.00  0.600          H  
ATOM   2694 2HD2 ASN A 165      -4.660  -4.910  15.212  1.00  0.600          H  
ATOM   2695  N   ALA A 166      -0.643  -3.153  17.426  1.00  0.370          N  
ATOM   2696  CA  ALA A 166       0.459  -2.842  18.315  1.00  0.390          C  
ATOM   2697  C   ALA A 166       1.210  -1.636  17.793  1.00  0.390          C  
ATOM   2698  O   ALA A 166       1.542  -0.719  18.544  1.00  0.420          O  
ATOM   2699  CB  ALA A 166       1.383  -4.045  18.435  1.00  0.540          C  
ATOM   2700  H   ALA A 166      -0.691  -4.081  16.991  1.00  0.440          H  
ATOM   2701  HA  ALA A 166       0.062  -2.587  19.295  1.00  0.470          H  
ATOM   2702 1HB  ALA A 166       2.201  -3.823  19.094  1.00  0.650          H  
ATOM   2703 2HB  ALA A 166       0.823  -4.888  18.823  1.00  0.650          H  
ATOM   2704 3HB  ALA A 166       1.765  -4.299  17.452  1.00  0.650          H  
ATOM   2705  N   PHE A 167       1.402  -1.596  16.483  1.00  0.400          N  
ATOM   2706  CA  PHE A 167       2.110  -0.529  15.825  1.00  0.440          C  
ATOM   2707  C   PHE A 167       1.403   0.809  16.028  1.00  0.450          C  
ATOM   2708  O   PHE A 167       2.029   1.812  16.404  1.00  0.490          O  
ATOM   2709  CB  PHE A 167       2.280  -0.932  14.376  1.00  0.600          C  
ATOM   2710  CG  PHE A 167       3.011  -0.037  13.646  1.00  0.600          C  
ATOM   2711  CD1 PHE A 167       4.382  -0.023  13.752  1.00  0.600          C  
ATOM   2712  CD2 PHE A 167       2.381   0.811  12.838  1.00  0.600          C  
ATOM   2713  CE1 PHE A 167       5.078   0.857  13.045  1.00  0.600          C  
ATOM   2714  CE2 PHE A 167       3.075   1.689  12.136  1.00  0.600          C  
ATOM   2715  CZ  PHE A 167       4.396   1.708  12.245  1.00  0.600          C  
ATOM   2716  H   PHE A 167       1.099  -2.385  15.904  1.00  0.480          H  
ATOM   2717  HA  PHE A 167       3.091  -0.429  16.265  1.00  0.530          H  
ATOM   2718 1HB  PHE A 167       2.766  -1.902  14.315  1.00  0.720          H  
ATOM   2719 2HB  PHE A 167       1.304  -1.041  13.912  1.00  0.720          H  
ATOM   2720  HD1 PHE A 167       4.886  -0.727  14.412  1.00  0.720          H  
ATOM   2721  HD2 PHE A 167       1.300   0.763  12.772  1.00  0.720          H  
ATOM   2722  HE1 PHE A 167       6.173   0.898  13.106  1.00  0.720          H  
ATOM   2723  HE2 PHE A 167       2.584   2.384  11.477  1.00  0.720          H  
ATOM   2724  HZ  PHE A 167       4.905   2.397  11.687  1.00  0.720          H  
ATOM   2725  N   CYS A 168       0.099   0.830  15.797  1.00  0.450          N  
ATOM   2726  CA  CYS A 168      -0.650   2.052  15.937  1.00  0.510          C  
ATOM   2727  C   CYS A 168      -0.633   2.574  17.370  1.00  0.490          C  
ATOM   2728  O   CYS A 168      -0.645   3.787  17.583  1.00  0.620          O  
ATOM   2729  CB  CYS A 168      -2.061   1.829  15.455  1.00  0.690          C  
ATOM   2730  SG  CYS A 168      -2.078   1.537  13.699  1.00  0.690          S  
ATOM   2731  H   CYS A 168      -0.376  -0.017  15.473  1.00  0.540          H  
ATOM   2732  HA  CYS A 168      -0.196   2.794  15.294  1.00  0.610          H  
ATOM   2733 1HB  CYS A 168      -2.505   0.964  15.961  1.00  0.830          H  
ATOM   2734 2HB  CYS A 168      -2.673   2.705  15.668  1.00  0.830          H  
ATOM   2735  HG  CYS A 168      -1.691   0.244  13.784  1.00  0.830          H  
ATOM   2736  N   MET A 169      -0.604   1.679  18.364  1.00  0.400          N  
ATOM   2737  CA  MET A 169      -0.581   2.167  19.737  1.00  0.430          C  
ATOM   2738  C   MET A 169       0.818   2.710  20.098  1.00  0.420          C  
ATOM   2739  O   MET A 169       0.933   3.751  20.746  1.00  0.560          O  
ATOM   2740  CB  MET A 169      -1.061   1.086  20.697  1.00  0.590          C  
ATOM   2741  CG  MET A 169      -2.560   0.663  20.476  1.00  0.590          C  
ATOM   2742  SD  MET A 169      -3.783   2.028  20.601  1.00  0.590          S  
ATOM   2743  CE  MET A 169      -4.181   2.456  18.880  1.00  0.590          C  
ATOM   2744  H   MET A 169      -0.645   0.676  18.150  1.00  0.480          H  
ATOM   2745  HA  MET A 169      -1.273   3.000  19.817  1.00  0.520          H  
ATOM   2746 1HB  MET A 169      -0.440   0.194  20.573  1.00  0.710          H  
ATOM   2747 2HB  MET A 169      -0.948   1.430  21.728  1.00  0.710          H  
ATOM   2748 1HG  MET A 169      -2.661   0.218  19.495  1.00  0.710          H  
ATOM   2749 2HG  MET A 169      -2.827  -0.103  21.215  1.00  0.710          H  
ATOM   2750 1HE  MET A 169      -4.915   3.262  18.868  1.00  0.710          H  
ATOM   2751 2HE  MET A 169      -3.290   2.785  18.363  1.00  0.710          H  
ATOM   2752 3HE  MET A 169      -4.594   1.582  18.369  1.00  0.710          H  
ATOM   2753  N   VAL A 170       1.889   2.100  19.581  1.00  0.400          N  
ATOM   2754  CA  VAL A 170       3.253   2.570  19.873  1.00  0.420          C  
ATOM   2755  C   VAL A 170       3.469   3.996  19.414  1.00  0.400          C  
ATOM   2756  O   VAL A 170       4.086   4.807  20.098  1.00  0.420          O  
ATOM   2757  CB  VAL A 170       4.322   1.668  19.233  1.00  0.580          C  
ATOM   2758  CG1 VAL A 170       5.723   2.261  19.362  1.00  0.580          C  
ATOM   2759  CG2 VAL A 170       4.330   0.424  19.925  1.00  0.580          C  
ATOM   2760  H   VAL A 170       1.750   1.231  19.049  1.00  0.480          H  
ATOM   2761  HA  VAL A 170       3.403   2.543  20.937  1.00  0.500          H  
ATOM   2762  HB  VAL A 170       4.084   1.527  18.177  1.00  0.700          H  
ATOM   2763 1HG1 VAL A 170       6.446   1.585  18.910  1.00  0.700          H  
ATOM   2764 2HG1 VAL A 170       5.792   3.226  18.871  1.00  0.700          H  
ATOM   2765 3HG1 VAL A 170       5.948   2.367  20.410  1.00  0.700          H  
ATOM   2766 1HG2 VAL A 170       5.053  -0.226  19.508  1.00  0.700          H  
ATOM   2767 2HG2 VAL A 170       4.582   0.623  20.958  1.00  0.700          H  
ATOM   2768 3HG2 VAL A 170       3.367  -0.020  19.864  1.00  0.700          H  
ATOM   2769  N   PHE A 171       2.977   4.305  18.235  1.00  0.390          N  
ATOM   2770  CA  PHE A 171       3.193   5.616  17.673  1.00  0.420          C  
ATOM   2771  C   PHE A 171       2.000   6.577  17.807  1.00  0.410          C  
ATOM   2772  O   PHE A 171       1.908   7.603  17.112  1.00  0.470          O  
ATOM   2773  CB  PHE A 171       3.633   5.392  16.254  1.00  0.580          C  
ATOM   2774  CG  PHE A 171       4.950   4.688  16.198  1.00  0.580          C  
ATOM   2775  CD1 PHE A 171       4.991   3.312  15.979  1.00  0.580          C  
ATOM   2776  CD2 PHE A 171       6.144   5.366  16.391  1.00  0.580          C  
ATOM   2777  CE1 PHE A 171       6.181   2.637  15.965  1.00  0.580          C  
ATOM   2778  CE2 PHE A 171       7.341   4.683  16.368  1.00  0.580          C  
ATOM   2779  CZ  PHE A 171       7.355   3.324  16.162  1.00  0.580          C  
ATOM   2780  H   PHE A 171       2.493   3.578  17.695  1.00  0.470          H  
ATOM   2781  HA  PHE A 171       4.029   6.067  18.206  1.00  0.500          H  
ATOM   2782 1HB  PHE A 171       2.917   4.740  15.805  1.00  0.690          H  
ATOM   2783 2HB  PHE A 171       3.672   6.299  15.723  1.00  0.690          H  
ATOM   2784  HD1 PHE A 171       4.068   2.764  15.824  1.00  0.690          H  
ATOM   2785  HD2 PHE A 171       6.130   6.442  16.566  1.00  0.690          H  
ATOM   2786  HE1 PHE A 171       6.189   1.561  15.800  1.00  0.690          H  
ATOM   2787  HE2 PHE A 171       8.277   5.206  16.517  1.00  0.690          H  
ATOM   2788  HZ  PHE A 171       8.298   2.796  16.151  1.00  0.690          H  
ATOM   2789  N   ASP A 172       1.098   6.281  18.742  1.00  0.400          N  
ATOM   2790  CA  ASP A 172      -0.063   7.119  19.007  1.00  0.470          C  
ATOM   2791  C   ASP A 172       0.428   8.423  19.628  1.00  0.550          C  
ATOM   2792  O   ASP A 172       1.036   8.419  20.691  1.00  1.290          O  
ATOM   2793  CB  ASP A 172      -1.009   6.383  19.967  1.00  0.630          C  
ATOM   2794  CG  ASP A 172      -2.347   7.061  20.251  1.00  0.630          C  
ATOM   2795  OD1 ASP A 172      -2.556   8.190  19.878  1.00  0.630          O  
ATOM   2796  OD2 ASP A 172      -3.164   6.431  20.858  1.00  0.630          O  
ATOM   2797  H   ASP A 172       1.196   5.428  19.307  1.00  0.480          H  
ATOM   2798  HA  ASP A 172      -0.577   7.337  18.068  1.00  0.560          H  
ATOM   2799 1HB  ASP A 172      -1.216   5.399  19.550  1.00  0.760          H  
ATOM   2800 2HB  ASP A 172      -0.488   6.213  20.915  1.00  0.760          H  
ATOM   2801  N   GLY A 173       0.264   9.538  18.935  1.00  0.640          N  
ATOM   2802  CA  GLY A 173       0.786  10.812  19.432  1.00  0.520          C  
ATOM   2803  C   GLY A 173       2.181  11.164  18.904  1.00  0.420          C  
ATOM   2804  O   GLY A 173       2.700  12.247  19.184  1.00  0.410          O  
ATOM   2805  H   GLY A 173      -0.274   9.515  18.066  1.00  0.770          H  
ATOM   2806 1HA  GLY A 173       0.088  11.603  19.152  1.00  0.620          H  
ATOM   2807 2HA  GLY A 173       0.806  10.789  20.520  1.00  0.620          H  
ATOM   2808  N   TYR A 174       2.798  10.247  18.162  1.00  0.400          N  
ATOM   2809  CA  TYR A 174       4.127  10.473  17.581  1.00  0.400          C  
ATOM   2810  C   TYR A 174       4.022  10.634  16.080  1.00  0.340          C  
ATOM   2811  O   TYR A 174       4.682  11.482  15.477  1.00  0.360          O  
ATOM   2812  CB  TYR A 174       5.076   9.353  17.970  1.00  0.560          C  
ATOM   2813  CG  TYR A 174       5.367   9.414  19.405  1.00  0.560          C  
ATOM   2814  CD1 TYR A 174       4.555   8.778  20.320  1.00  0.560          C  
ATOM   2815  CD2 TYR A 174       6.466  10.139  19.825  1.00  0.560          C  
ATOM   2816  CE1 TYR A 174       4.847   8.880  21.660  1.00  0.560          C  
ATOM   2817  CE2 TYR A 174       6.761  10.229  21.154  1.00  0.560          C  
ATOM   2818  CZ  TYR A 174       5.960   9.601  22.074  1.00  0.560          C  
ATOM   2819  OH  TYR A 174       6.269   9.690  23.411  1.00  0.560          O  
ATOM   2820  H   TYR A 174       2.296   9.377  17.973  1.00  0.480          H  
ATOM   2821  HA  TYR A 174       4.528  11.404  17.980  1.00  0.480          H  
ATOM   2822 1HB  TYR A 174       4.631   8.390  17.741  1.00  0.670          H  
ATOM   2823 2HB  TYR A 174       6.006   9.437  17.415  1.00  0.670          H  
ATOM   2824  HD1 TYR A 174       3.684   8.205  19.992  1.00  0.670          H  
ATOM   2825  HD2 TYR A 174       7.102  10.637  19.094  1.00  0.670          H  
ATOM   2826  HE1 TYR A 174       4.212   8.384  22.397  1.00  0.670          H  
ATOM   2827  HE2 TYR A 174       7.630  10.795  21.484  1.00  0.670          H  
ATOM   2828  HH  TYR A 174       5.740   9.034  23.934  1.00  0.670          H  
ATOM   2829  N   VAL A 175       3.163   9.825  15.494  1.00  0.310          N  
ATOM   2830  CA  VAL A 175       2.885   9.806  14.076  1.00  0.290          C  
ATOM   2831  C   VAL A 175       1.486  10.378  13.885  1.00  0.310          C  
ATOM   2832  O   VAL A 175       0.590  10.056  14.661  1.00  0.340          O  
ATOM   2833  CB  VAL A 175       3.030   8.377  13.566  1.00  0.410          C  
ATOM   2834  CG1 VAL A 175       2.664   8.269  12.138  1.00  0.410          C  
ATOM   2835  CG2 VAL A 175       4.488   7.955  13.743  1.00  0.410          C  
ATOM   2836  H   VAL A 175       2.675   9.143  16.075  1.00  0.370          H  
ATOM   2837  HA  VAL A 175       3.604  10.440  13.560  1.00  0.350          H  
ATOM   2838  HB  VAL A 175       2.368   7.731  14.138  1.00  0.500          H  
ATOM   2839 1HG1 VAL A 175       2.773   7.250  11.843  1.00  0.500          H  
ATOM   2840 2HG1 VAL A 175       1.642   8.561  11.992  1.00  0.500          H  
ATOM   2841 3HG1 VAL A 175       3.314   8.904  11.543  1.00  0.500          H  
ATOM   2842 1HG2 VAL A 175       4.597   6.949  13.406  1.00  0.500          H  
ATOM   2843 2HG2 VAL A 175       5.128   8.611  13.158  1.00  0.500          H  
ATOM   2844 3HG2 VAL A 175       4.780   8.022  14.784  1.00  0.500          H  
ATOM   2845  N   THR A 176       1.320  11.284  12.922  1.00  0.320          N  
ATOM   2846  CA  THR A 176       0.046  11.947  12.667  1.00  0.340          C  
ATOM   2847  C   THR A 176      -0.971  10.920  12.235  1.00  0.350          C  
ATOM   2848  O   THR A 176      -2.129  10.947  12.654  1.00  0.390          O  
ATOM   2849  CB  THR A 176       0.167  12.996  11.546  1.00  0.470          C  
ATOM   2850  OG1 THR A 176       1.138  13.986  11.907  1.00  0.470          O  
ATOM   2851  CG2 THR A 176      -1.155  13.675  11.267  1.00  0.470          C  
ATOM   2852  H   THR A 176       2.085  11.468  12.282  1.00  0.380          H  
ATOM   2853  HA  THR A 176      -0.302  12.425  13.582  1.00  0.410          H  
ATOM   2854  HB  THR A 176       0.478  12.509  10.633  1.00  0.560          H  
ATOM   2855  HG1 THR A 176       0.866  14.422  12.739  1.00  0.560          H  
ATOM   2856 1HG2 THR A 176      -1.009  14.384  10.465  1.00  0.560          H  
ATOM   2857 2HG2 THR A 176      -1.905  12.947  10.966  1.00  0.560          H  
ATOM   2858 3HG2 THR A 176      -1.498  14.197  12.165  1.00  0.560          H  
ATOM   2859  N   ALA A 177      -0.544  10.033  11.352  1.00  0.320          N  
ATOM   2860  CA  ALA A 177      -1.464   9.038  10.859  1.00  0.320          C  
ATOM   2861  C   ALA A 177      -0.840   7.700  10.558  1.00  0.310          C  
ATOM   2862  O   ALA A 177       0.171   7.629   9.861  1.00  0.320          O  
ATOM   2863  CB  ALA A 177      -2.080   9.560   9.558  1.00  0.450          C  
ATOM   2864  H   ALA A 177       0.424  10.098  11.023  1.00  0.380          H  
ATOM   2865  HA  ALA A 177      -2.204   8.878  11.628  1.00  0.380          H  
ATOM   2866 1HB  ALA A 177      -2.796   8.848   9.169  1.00  0.540          H  
ATOM   2867 2HB  ALA A 177      -2.572  10.510   9.745  1.00  0.540          H  
ATOM   2868 3HB  ALA A 177      -1.292   9.705   8.821  1.00  0.540          H  
ATOM   2869  N   ILE A 178      -1.480   6.626  11.036  1.00  0.310          N  
ATOM   2870  CA  ILE A 178      -1.046   5.284  10.687  1.00  0.320          C  
ATOM   2871  C   ILE A 178      -2.164   4.552   9.984  1.00  0.290          C  
ATOM   2872  O   ILE A 178      -3.259   4.329  10.521  1.00  0.330          O  
ATOM   2873  CB  ILE A 178      -0.509   4.485  11.863  1.00  0.440          C  
ATOM   2874  CG1 ILE A 178       0.703   5.228  12.434  1.00  0.440          C  
ATOM   2875  CG2 ILE A 178      -0.114   3.102  11.344  1.00  0.440          C  
ATOM   2876  CD1 ILE A 178       1.253   4.734  13.681  1.00  0.440          C  
ATOM   2877  H   ILE A 178      -2.292   6.730  11.656  1.00  0.370          H  
ATOM   2878  HA  ILE A 178      -0.228   5.363   9.974  1.00  0.380          H  
ATOM   2879  HB  ILE A 178      -1.265   4.401  12.647  1.00  0.530          H  
ATOM   2880 1HG1 ILE A 178       1.478   5.188  11.716  1.00  0.530          H  
ATOM   2881 2HG1 ILE A 178       0.431   6.263  12.596  1.00  0.530          H  
ATOM   2882 1HG2 ILE A 178       0.270   2.537  12.147  1.00  0.530          H  
ATOM   2883 2HG2 ILE A 178      -0.980   2.580  10.937  1.00  0.530          H  
ATOM   2884 3HG2 ILE A 178       0.640   3.207  10.560  1.00  0.530          H  
ATOM   2885 1HD1 ILE A 178       2.086   5.368  13.913  1.00  0.530          H  
ATOM   2886 2HD1 ILE A 178       0.502   4.806  14.467  1.00  0.530          H  
ATOM   2887 3HD1 ILE A 178       1.592   3.713  13.596  1.00  0.530          H  
ATOM   2888  N   LEU A 179      -1.849   4.220   8.751  1.00  0.260          N  
ATOM   2889  CA  LEU A 179      -2.786   3.673   7.816  1.00  0.270          C  
ATOM   2890  C   LEU A 179      -2.372   2.270   7.412  1.00  0.270          C  
ATOM   2891  O   LEU A 179      -1.335   2.114   6.771  1.00  0.370          O  
ATOM   2892  CB  LEU A 179      -2.679   4.599   6.618  1.00  0.370          C  
ATOM   2893  CG  LEU A 179      -2.732   6.117   6.984  1.00  0.370          C  
ATOM   2894  CD1 LEU A 179      -2.370   6.845   5.864  1.00  0.370          C  
ATOM   2895  CD2 LEU A 179      -4.078   6.538   7.403  1.00  0.370          C  
ATOM   2896  H   LEU A 179      -0.892   4.412   8.433  1.00  0.310          H  
ATOM   2897  HA  LEU A 179      -3.771   3.660   8.254  1.00  0.320          H  
ATOM   2898 1HB  LEU A 179      -1.737   4.406   6.109  1.00  0.450          H  
ATOM   2899 2HB  LEU A 179      -3.496   4.384   5.936  1.00  0.450          H  
ATOM   2900  HG  LEU A 179      -2.016   6.339   7.767  1.00  0.450          H  
ATOM   2901 1HD1 LEU A 179      -2.391   7.894   6.118  1.00  0.450          H  
ATOM   2902 2HD1 LEU A 179      -1.365   6.564   5.547  1.00  0.450          H  
ATOM   2903 3HD1 LEU A 179      -3.076   6.629   5.082  1.00  0.450          H  
ATOM   2904 1HD2 LEU A 179      -4.070   7.602   7.625  1.00  0.450          H  
ATOM   2905 2HD2 LEU A 179      -4.762   6.354   6.588  1.00  0.450          H  
ATOM   2906 3HD2 LEU A 179      -4.378   5.982   8.291  1.00  0.450          H  
ATOM   2907  N   GLY A 180      -3.140   1.257   7.773  1.00  0.250          N  
ATOM   2908  CA  GLY A 180      -2.746  -0.096   7.414  1.00  0.260          C  
ATOM   2909  C   GLY A 180      -3.206  -0.517   6.008  1.00  0.260          C  
ATOM   2910  O   GLY A 180      -4.214  -0.021   5.487  1.00  0.280          O  
ATOM   2911  H   GLY A 180      -3.973   1.405   8.349  1.00  0.300          H  
ATOM   2912 1HA  GLY A 180      -1.669  -0.170   7.482  1.00  0.310          H  
ATOM   2913 2HA  GLY A 180      -3.145  -0.785   8.152  1.00  0.310          H  
ATOM   2914  N   THR A 181      -2.481  -1.476   5.419  1.00  0.250          N  
ATOM   2915  CA  THR A 181      -2.801  -2.054   4.102  1.00  0.270          C  
ATOM   2916  C   THR A 181      -2.449  -3.565   3.950  1.00  0.290          C  
ATOM   2917  O   THR A 181      -2.117  -4.232   4.930  1.00  0.330          O  
ATOM   2918  CB  THR A 181      -2.142  -1.224   2.995  1.00  0.370          C  
ATOM   2919  OG1 THR A 181      -2.621  -1.656   1.701  1.00  0.370          O  
ATOM   2920  CG2 THR A 181      -0.678  -1.362   3.076  1.00  0.370          C  
ATOM   2921  H   THR A 181      -1.630  -1.759   5.908  1.00  0.300          H  
ATOM   2922  HA  THR A 181      -3.877  -1.964   3.962  1.00  0.320          H  
ATOM   2923  HB  THR A 181      -2.402  -0.172   3.134  1.00  0.440          H  
ATOM   2924  HG1 THR A 181      -2.234  -1.085   1.021  1.00  0.440          H  
ATOM   2925 1HG2 THR A 181      -0.230  -0.757   2.317  1.00  0.440          H  
ATOM   2926 2HG2 THR A 181      -0.335  -1.010   4.047  1.00  0.440          H  
ATOM   2927 3HG2 THR A 181      -0.390  -2.389   2.936  1.00  0.440          H  
ATOM   2928  N   HIS A 182      -2.514  -4.068   2.694  1.00  0.300          N  
ATOM   2929  CA  HIS A 182      -2.352  -5.483   2.203  1.00  0.380          C  
ATOM   2930  C   HIS A 182      -3.456  -6.524   2.461  1.00  0.460          C  
ATOM   2931  O   HIS A 182      -3.262  -7.683   2.097  1.00  0.720          O  
ATOM   2932  CB  HIS A 182      -1.163  -6.310   2.769  1.00  0.500          C  
ATOM   2933  CG  HIS A 182       0.214  -6.066   2.466  1.00  0.500          C  
ATOM   2934  ND1 HIS A 182       0.710  -5.835   1.204  1.00  0.500          N  
ATOM   2935  CD2 HIS A 182       1.266  -6.270   3.238  1.00  0.500          C  
ATOM   2936  CE1 HIS A 182       1.999  -5.837   1.266  1.00  0.500          C  
ATOM   2937  NE2 HIS A 182       2.368  -6.107   2.466  1.00  0.500          N  
ATOM   2938  H   HIS A 182      -2.732  -3.369   1.990  1.00  0.360          H  
ATOM   2939  HA  HIS A 182      -2.225  -5.436   1.121  1.00  0.460          H  
ATOM   2940 1HB  HIS A 182      -1.236  -6.298   3.853  1.00  0.600          H  
ATOM   2941 2HB  HIS A 182      -1.282  -7.343   2.496  1.00  0.600          H  
ATOM   2942  HD1 HIS A 182       0.310  -5.398   0.371  1.00  0.600          H  
ATOM   2943  HD2 HIS A 182       1.366  -6.561   4.265  1.00  0.600          H  
ATOM   2944  HE1 HIS A 182       2.559  -5.657   0.398  1.00  0.600          H  
ATOM   2945  N   THR A 183      -4.626  -6.181   2.976  1.00  0.410          N  
ATOM   2946  CA  THR A 183      -5.620  -7.258   3.135  1.00  0.470          C  
ATOM   2947  C   THR A 183      -6.670  -7.164   2.057  1.00  0.430          C  
ATOM   2948  O   THR A 183      -7.430  -8.103   1.805  1.00  0.460          O  
ATOM   2949  CB  THR A 183      -6.330  -7.175   4.471  1.00  0.630          C  
ATOM   2950  OG1 THR A 183      -7.103  -5.963   4.506  1.00  0.630          O  
ATOM   2951  CG2 THR A 183      -5.284  -7.163   5.559  1.00  0.630          C  
ATOM   2952  H   THR A 183      -4.799  -5.244   3.313  1.00  0.490          H  
ATOM   2953  HA  THR A 183      -5.130  -8.227   3.055  1.00  0.560          H  
ATOM   2954  HB  THR A 183      -6.981  -8.021   4.606  1.00  0.760          H  
ATOM   2955  HG1 THR A 183      -7.557  -5.896   5.408  1.00  0.760          H  
ATOM   2956 1HG2 THR A 183      -5.777  -7.092   6.530  1.00  0.760          H  
ATOM   2957 2HG2 THR A 183      -4.696  -8.079   5.514  1.00  0.760          H  
ATOM   2958 3HG2 THR A 183      -4.624  -6.307   5.436  1.00  0.760          H  
ATOM   2959  N   HIS A 184      -6.706  -5.994   1.429  1.00  0.390          N  
ATOM   2960  CA  HIS A 184      -7.657  -5.595   0.398  1.00  0.390          C  
ATOM   2961  C   HIS A 184      -9.091  -5.441   0.893  1.00  0.420          C  
ATOM   2962  O   HIS A 184     -10.014  -5.304   0.088  1.00  0.510          O  
ATOM   2963  CB  HIS A 184      -7.647  -6.601  -0.757  1.00  0.550          C  
ATOM   2964  CG  HIS A 184      -6.315  -6.781  -1.394  1.00  0.550          C  
ATOM   2965  ND1 HIS A 184      -5.742  -5.827  -2.194  1.00  0.550          N  
ATOM   2966  CD2 HIS A 184      -5.438  -7.796  -1.331  1.00  0.550          C  
ATOM   2967  CE1 HIS A 184      -4.583  -6.266  -2.633  1.00  0.550          C  
ATOM   2968  NE2 HIS A 184      -4.369  -7.459  -2.119  1.00  0.550          N  
ATOM   2969  H   HIS A 184      -6.006  -5.325   1.698  1.00  0.470          H  
ATOM   2970  HA  HIS A 184      -7.348  -4.629   0.004  1.00  0.470          H  
ATOM   2971 1HB  HIS A 184      -8.003  -7.562  -0.426  1.00  0.660          H  
ATOM   2972 2HB  HIS A 184      -8.339  -6.274  -1.528  1.00  0.660          H  
ATOM   2973  HD2 HIS A 184      -5.566  -8.713  -0.762  1.00  0.660          H  
ATOM   2974  HE1 HIS A 184      -3.914  -5.734  -3.300  1.00  0.660          H  
ATOM   2975  HE2 HIS A 184      -3.555  -8.033  -2.276  1.00  0.660          H  
ATOM   2976  N   VAL A 185      -9.296  -5.425   2.206  1.00  0.440          N  
ATOM   2977  CA  VAL A 185     -10.633  -5.228   2.721  1.00  0.490          C  
ATOM   2978  C   VAL A 185     -10.713  -4.049   3.671  1.00  0.470          C  
ATOM   2979  O   VAL A 185     -10.219  -4.141   4.783  1.00  0.540          O  
ATOM   2980  CB  VAL A 185     -11.092  -6.487   3.444  1.00  0.670          C  
ATOM   2981  CG1 VAL A 185     -12.450  -6.265   4.026  1.00  0.670          C  
ATOM   2982  CG2 VAL A 185     -11.122  -7.644   2.438  1.00  0.670          C  
ATOM   2983  H   VAL A 185      -8.512  -5.563   2.853  1.00  0.530          H  
ATOM   2984  HA  VAL A 185     -11.285  -5.091   1.870  1.00  0.590          H  
ATOM   2985  HB  VAL A 185     -10.407  -6.716   4.262  1.00  0.800          H  
ATOM   2986 1HG1 VAL A 185     -12.731  -7.136   4.514  1.00  0.800          H  
ATOM   2987 2HG1 VAL A 185     -12.444  -5.448   4.745  1.00  0.800          H  
ATOM   2988 3HG1 VAL A 185     -13.160  -6.043   3.237  1.00  0.800          H  
ATOM   2989 1HG2 VAL A 185     -11.451  -8.544   2.910  1.00  0.800          H  
ATOM   2990 2HG2 VAL A 185     -11.810  -7.396   1.630  1.00  0.800          H  
ATOM   2991 3HG2 VAL A 185     -10.128  -7.806   2.027  1.00  0.800          H  
ATOM   2992  N   PRO A 186     -11.445  -2.980   3.345  1.00  0.440          N  
ATOM   2993  CA  PRO A 186     -11.473  -1.782   4.148  1.00  0.440          C  
ATOM   2994  C   PRO A 186     -12.033  -2.114   5.511  1.00  0.470          C  
ATOM   2995  O   PRO A 186     -13.043  -2.828   5.583  1.00  0.540          O  
ATOM   2996  CB  PRO A 186     -12.423  -0.874   3.364  1.00  0.660          C  
ATOM   2997  CG  PRO A 186     -13.287  -1.826   2.541  1.00  0.660          C  
ATOM   2998  CD  PRO A 186     -12.390  -2.995   2.212  1.00  0.660          C  
ATOM   2999  HA  PRO A 186     -10.466  -1.352   4.220  1.00  0.530          H  
ATOM   3000 1HB  PRO A 186     -13.008  -0.266   4.070  1.00  0.790          H  
ATOM   3001 2HB  PRO A 186     -11.844  -0.167   2.749  1.00  0.790          H  
ATOM   3002 1HG  PRO A 186     -14.164  -2.135   3.137  1.00  0.790          H  
ATOM   3003 2HG  PRO A 186     -13.683  -1.329   1.654  1.00  0.790          H  
ATOM   3004 1HD  PRO A 186     -13.024  -3.890   2.220  1.00  0.790          H  
ATOM   3005 2HD  PRO A 186     -11.871  -2.848   1.248  1.00  0.790          H  
ATOM   3006  N   SER A 187     -11.438  -1.555   6.562  1.00  0.420          N  
ATOM   3007  CA  SER A 187     -11.922  -1.746   7.921  1.00  0.420          C  
ATOM   3008  C   SER A 187     -12.967  -0.697   8.254  1.00  0.410          C  
ATOM   3009  O   SER A 187     -13.045   0.348   7.597  1.00  0.440          O  
ATOM   3010  CB  SER A 187     -10.800  -1.716   8.954  1.00  0.590          C  
ATOM   3011  OG  SER A 187     -10.192  -0.454   9.051  1.00  0.590          O  
ATOM   3012  H   SER A 187     -10.615  -0.971   6.401  1.00  0.500          H  
ATOM   3013  HA  SER A 187     -12.387  -2.723   7.989  1.00  0.500          H  
ATOM   3014 1HB  SER A 187     -11.222  -1.979   9.924  1.00  0.710          H  
ATOM   3015 2HB  SER A 187     -10.054  -2.472   8.717  1.00  0.710          H  
ATOM   3016  HG  SER A 187      -9.966  -0.348  10.008  1.00  0.710          H  
ATOM   3017  N   ASN A 188     -13.727  -0.954   9.308  1.00  0.420          N  
ATOM   3018  CA  ASN A 188     -14.710  -0.014   9.837  1.00  0.440          C  
ATOM   3019  C   ASN A 188     -14.320   0.477  11.238  1.00  0.460          C  
ATOM   3020  O   ASN A 188     -15.176   0.874  12.027  1.00  0.500          O  
ATOM   3021  CB  ASN A 188     -16.086  -0.652   9.859  1.00  0.610          C  
ATOM   3022  CG  ASN A 188     -17.196   0.353   9.928  1.00  0.610          C  
ATOM   3023  OD1 ASN A 188     -17.103   1.433   9.334  1.00  0.610          O  
ATOM   3024  ND2 ASN A 188     -18.250   0.024  10.636  1.00  0.610          N  
ATOM   3025  H   ASN A 188     -13.622  -1.869   9.749  1.00  0.500          H  
ATOM   3026  HA  ASN A 188     -14.744   0.857   9.184  1.00  0.530          H  
ATOM   3027 1HB  ASN A 188     -16.219  -1.242   8.967  1.00  0.730          H  
ATOM   3028 2HB  ASN A 188     -16.162  -1.329  10.708  1.00  0.730          H  
ATOM   3029 1HD2 ASN A 188     -19.025   0.654  10.698  1.00  0.730          H  
ATOM   3030 2HD2 ASN A 188     -18.289  -0.859  11.094  1.00  0.730          H  
ATOM   3031  N   ASP A 189     -13.022   0.446  11.554  1.00  0.450          N  
ATOM   3032  CA  ASP A 189     -12.525   0.886  12.857  1.00  0.480          C  
ATOM   3033  C   ASP A 189     -11.846   2.238  12.778  1.00  0.450          C  
ATOM   3034  O   ASP A 189     -11.085   2.616  13.668  1.00  0.460          O  
ATOM   3035  CB  ASP A 189     -11.581  -0.147  13.475  1.00  0.660          C  
ATOM   3036  CG  ASP A 189     -10.255  -0.444  12.701  1.00  0.660          C  
ATOM   3037  OD1 ASP A 189      -9.912   0.167  11.685  1.00  0.660          O  
ATOM   3038  OD2 ASP A 189      -9.598  -1.329  13.145  1.00  0.660          O  
ATOM   3039  H   ASP A 189     -12.355   0.113  10.866  1.00  0.540          H  
ATOM   3040  HA  ASP A 189     -13.378   0.989  13.530  1.00  0.580          H  
ATOM   3041 1HB  ASP A 189     -11.319   0.178  14.483  1.00  0.790          H  
ATOM   3042 2HB  ASP A 189     -12.124  -1.088  13.581  1.00  0.790          H  
ATOM   3043  N   LEU A 190     -12.125   2.961  11.711  1.00  0.450          N  
ATOM   3044  CA  LEU A 190     -11.517   4.242  11.483  1.00  0.440          C  
ATOM   3045  C   LEU A 190     -11.845   5.279  12.537  1.00  0.470          C  
ATOM   3046  O   LEU A 190     -13.000   5.701  12.672  1.00  0.540          O  
ATOM   3047  CB  LEU A 190     -12.016   4.759  10.135  1.00  0.620          C  
ATOM   3048  CG  LEU A 190     -11.510   6.090   9.735  1.00  0.620          C  
ATOM   3049  CD1 LEU A 190     -10.081   6.038   9.497  1.00  0.620          C  
ATOM   3050  CD2 LEU A 190     -12.181   6.508   8.514  1.00  0.620          C  
ATOM   3051  H   LEU A 190     -12.775   2.599  11.033  1.00  0.540          H  
ATOM   3052  HA  LEU A 190     -10.443   4.084  11.467  1.00  0.530          H  
ATOM   3053 1HB  LEU A 190     -11.721   4.044   9.367  1.00  0.740          H  
ATOM   3054 2HB  LEU A 190     -13.105   4.804  10.162  1.00  0.740          H  
ATOM   3055  HG  LEU A 190     -11.722   6.780  10.523  1.00  0.740          H  
ATOM   3056 1HD1 LEU A 190      -9.686   6.973   9.198  1.00  0.740          H  
ATOM   3057 2HD1 LEU A 190      -9.535   5.717  10.375  1.00  0.740          H  
ATOM   3058 3HD1 LEU A 190      -9.981   5.352   8.698  1.00  0.740          H  
ATOM   3059 1HD2 LEU A 190     -11.861   7.460   8.171  1.00  0.740          H  
ATOM   3060 2HD2 LEU A 190     -11.956   5.786   7.760  1.00  0.740          H  
ATOM   3061 3HD2 LEU A 190     -13.233   6.549   8.731  1.00  0.740          H  
ATOM   3062  N   ARG A 191     -10.814   5.747  13.235  1.00  0.460          N  
ATOM   3063  CA  ARG A 191     -11.004   6.726  14.309  1.00  0.520          C  
ATOM   3064  C   ARG A 191      -9.772   7.573  14.605  1.00  0.480          C  
ATOM   3065  O   ARG A 191      -8.660   7.284  14.145  1.00  0.480          O  
ATOM   3066  CB  ARG A 191     -11.413   6.057  15.638  1.00  0.700          C  
ATOM   3067  CG  ARG A 191     -12.779   5.300  15.709  1.00  0.700          C  
ATOM   3068  CD  ARG A 191     -13.959   6.221  15.640  1.00  0.700          C  
ATOM   3069  NE  ARG A 191     -15.245   5.524  15.851  1.00  0.700          N  
ATOM   3070  CZ  ARG A 191     -15.973   4.877  14.898  1.00  0.700          C  
ATOM   3071  NH1 ARG A 191     -15.543   4.785  13.648  1.00  0.700          N  
ATOM   3072  NH2 ARG A 191     -17.140   4.334  15.230  1.00  0.700          N  
ATOM   3073  H   ARG A 191      -9.892   5.332  13.042  1.00  0.550          H  
ATOM   3074  HA  ARG A 191     -11.801   7.402  14.003  1.00  0.620          H  
ATOM   3075 1HB  ARG A 191     -10.648   5.323  15.897  1.00  0.840          H  
ATOM   3076 2HB  ARG A 191     -11.415   6.799  16.435  1.00  0.840          H  
ATOM   3077 1HG  ARG A 191     -12.854   4.525  14.956  1.00  0.840          H  
ATOM   3078 2HG  ARG A 191     -12.843   4.846  16.676  1.00  0.840          H  
ATOM   3079 1HD  ARG A 191     -13.855   6.970  16.424  1.00  0.840          H  
ATOM   3080 2HD  ARG A 191     -13.999   6.725  14.683  1.00  0.840          H  
ATOM   3081  HE  ARG A 191     -15.633   5.561  16.784  1.00  0.840          H  
ATOM   3082 1HH1 ARG A 191     -14.634   5.195  13.364  1.00  0.840          H  
ATOM   3083 2HH1 ARG A 191     -16.096   4.302  12.955  1.00  0.840          H  
ATOM   3084 1HH2 ARG A 191     -17.488   4.414  16.178  1.00  0.840          H  
ATOM   3085 2HH2 ARG A 191     -17.692   3.861  14.529  1.00  0.840          H  
ATOM   3086  N   ILE A 192      -9.988   8.651  15.375  1.00  0.460          N  
ATOM   3087  CA  ILE A 192      -8.891   9.481  15.862  1.00  0.440          C  
ATOM   3088  C   ILE A 192      -8.514   8.835  17.187  1.00  0.470          C  
ATOM   3089  O   ILE A 192      -9.395   8.562  18.008  1.00  0.520          O  
ATOM   3090  CB  ILE A 192      -9.266  10.984  16.087  1.00  0.620          C  
ATOM   3091  CG1 ILE A 192      -9.753  11.631  14.785  1.00  0.620          C  
ATOM   3092  CG2 ILE A 192      -7.992  11.738  16.539  1.00  0.620          C  
ATOM   3093  CD1 ILE A 192     -10.362  13.012  14.885  1.00  0.620          C  
ATOM   3094  H   ILE A 192     -10.928   8.863  15.679  1.00  0.550          H  
ATOM   3095  HA  ILE A 192      -8.044   9.418  15.184  1.00  0.530          H  
ATOM   3096  HB  ILE A 192     -10.045  11.074  16.841  1.00  0.750          H  
ATOM   3097 1HG1 ILE A 192      -8.920  11.701  14.125  1.00  0.750          H  
ATOM   3098 2HG1 ILE A 192     -10.511  10.993  14.356  1.00  0.750          H  
ATOM   3099 1HG2 ILE A 192      -8.199  12.789  16.702  1.00  0.750          H  
ATOM   3100 2HG2 ILE A 192      -7.624  11.314  17.465  1.00  0.750          H  
ATOM   3101 3HG2 ILE A 192      -7.224  11.638  15.772  1.00  0.750          H  
ATOM   3102 1HD1 ILE A 192     -10.664  13.332  13.890  1.00  0.750          H  
ATOM   3103 2HD1 ILE A 192     -11.234  12.986  15.532  1.00  0.750          H  
ATOM   3104 3HD1 ILE A 192      -9.646  13.730  15.278  1.00  0.750          H  
ATOM   3105  N   THR A 193      -7.245   8.547  17.376  1.00  0.470          N  
ATOM   3106  CA  THR A 193      -6.788   7.877  18.564  1.00  0.520          C  
ATOM   3107  C   THR A 193      -6.790   8.863  19.728  1.00  0.570          C  
ATOM   3108  O   THR A 193      -6.867  10.086  19.528  1.00  0.680          O  
ATOM   3109  CB  THR A 193      -5.351   7.369  18.369  1.00  0.710          C  
ATOM   3110  OG1 THR A 193      -4.511   8.505  18.173  1.00  0.710          O  
ATOM   3111  CG2 THR A 193      -5.241   6.406  17.198  1.00  0.710          C  
ATOM   3112  H   THR A 193      -6.572   8.803  16.665  1.00  0.560          H  
ATOM   3113  HA  THR A 193      -7.458   7.046  18.751  1.00  0.620          H  
ATOM   3114  HB  THR A 193      -5.016   6.857  19.227  1.00  0.850          H  
ATOM   3115  HG1 THR A 193      -3.636   8.321  18.580  1.00  0.850          H  
ATOM   3116 1HG2 THR A 193      -4.205   6.080  17.095  1.00  0.850          H  
ATOM   3117 2HG2 THR A 193      -5.878   5.543  17.387  1.00  0.850          H  
ATOM   3118 3HG2 THR A 193      -5.556   6.888  16.283  1.00  0.850          H  
ATOM   3119  N   PRO A 194      -6.689   8.382  20.978  1.00  0.610          N  
ATOM   3120  CA  PRO A 194      -6.604   9.192  22.168  1.00  0.730          C  
ATOM   3121  C   PRO A 194      -5.542  10.292  22.112  1.00  0.730          C  
ATOM   3122  O   PRO A 194      -5.745  11.323  22.748  1.00  1.160          O  
ATOM   3123  CB  PRO A 194      -6.364   8.151  23.247  1.00  1.090          C  
ATOM   3124  CG  PRO A 194      -7.072   6.906  22.719  1.00  1.090          C  
ATOM   3125  CD  PRO A 194      -6.793   6.910  21.268  1.00  1.090          C  
ATOM   3126  HA  PRO A 194      -7.589   9.655  22.326  1.00  0.880          H  
ATOM   3127 1HB  PRO A 194      -5.287   8.036  23.374  1.00  1.310          H  
ATOM   3128 2HB  PRO A 194      -6.777   8.488  24.201  1.00  1.310          H  
ATOM   3129 1HG  PRO A 194      -6.731   5.989  23.206  1.00  1.310          H  
ATOM   3130 2HG  PRO A 194      -8.151   6.980  22.932  1.00  1.310          H  
ATOM   3131 1HD  PRO A 194      -5.841   6.381  21.120  1.00  1.310          H  
ATOM   3132 2HD  PRO A 194      -7.640   6.431  20.768  1.00  1.310          H  
ATOM   3133  N   LYS A 195      -4.425  10.148  21.366  1.00  0.750          N  
ATOM   3134  CA  LYS A 195      -3.515  11.277  21.375  1.00  0.740          C  
ATOM   3135  C   LYS A 195      -3.387  11.882  19.977  1.00  0.640          C  
ATOM   3136  O   LYS A 195      -2.292  12.249  19.553  1.00  0.630          O  
ATOM   3137  CB  LYS A 195      -2.139  10.831  21.867  1.00  1.040          C  
ATOM   3138  CG  LYS A 195      -2.128  10.330  23.280  1.00  1.040          C  
ATOM   3139  CD  LYS A 195      -0.743   9.856  23.679  1.00  1.040          C  
ATOM   3140  CE  LYS A 195      -0.743   9.308  25.086  1.00  1.040          C  
ATOM   3141  NZ  LYS A 195      -0.924  10.383  26.098  1.00  1.040          N  
ATOM   3142  H   LYS A 195      -4.150   9.312  20.825  1.00  0.900          H  
ATOM   3143  HA  LYS A 195      -3.892  12.055  22.034  1.00  0.890          H  
ATOM   3144 1HB  LYS A 195      -1.764  10.039  21.225  1.00  1.250          H  
ATOM   3145 2HB  LYS A 195      -1.441  11.665  21.799  1.00  1.250          H  
ATOM   3146 1HG  LYS A 195      -2.468  11.123  23.941  1.00  1.250          H  
ATOM   3147 2HG  LYS A 195      -2.821   9.491  23.359  1.00  1.250          H  
ATOM   3148 1HD  LYS A 195      -0.419   9.067  22.988  1.00  1.250          H  
ATOM   3149 2HD  LYS A 195      -0.037  10.682  23.611  1.00  1.250          H  
ATOM   3150 1HE  LYS A 195      -1.567   8.600  25.177  1.00  1.250          H  
ATOM   3151 2HE  LYS A 195       0.193   8.783  25.285  1.00  1.250          H  
ATOM   3152 1HZ  LYS A 195      -0.954   9.939  27.025  1.00  1.250          H  
ATOM   3153 2HZ  LYS A 195      -0.162  11.041  26.054  1.00  1.250          H  
ATOM   3154 3HZ  LYS A 195      -1.791  10.863  25.944  1.00  1.250          H  
ATOM   3155  N   GLY A 196      -4.544  12.099  19.329  1.00  0.590          N  
ATOM   3156  CA  GLY A 196      -4.657  12.850  18.082  1.00  0.550          C  
ATOM   3157  C   GLY A 196      -4.161  12.191  16.797  1.00  0.460          C  
ATOM   3158  O   GLY A 196      -3.872  12.909  15.841  1.00  0.500          O  
ATOM   3159  H   GLY A 196      -5.397  11.671  19.702  1.00  0.710          H  
ATOM   3160 1HA  GLY A 196      -5.705  13.115  17.948  1.00  0.660          H  
ATOM   3161 2HA  GLY A 196      -4.134  13.793  18.209  1.00  0.660          H  
ATOM   3162  N   SER A 197      -4.056  10.863  16.726  1.00  0.390          N  
ATOM   3163  CA  SER A 197      -3.534  10.237  15.499  1.00  0.340          C  
ATOM   3164  C   SER A 197      -4.600   9.491  14.706  1.00  0.340          C  
ATOM   3165  O   SER A 197      -5.635   9.108  15.234  1.00  0.390          O  
ATOM   3166  CB  SER A 197      -2.418   9.238  15.825  1.00  0.500          C  
ATOM   3167  OG  SER A 197      -1.302   9.853  16.429  1.00  0.500          O  
ATOM   3168  H   SER A 197      -4.295  10.273  17.522  1.00  0.470          H  
ATOM   3169  HA  SER A 197      -3.123  11.019  14.864  1.00  0.410          H  
ATOM   3170 1HB  SER A 197      -2.795   8.464  16.469  1.00  0.600          H  
ATOM   3171 2HB  SER A 197      -2.098   8.751  14.902  1.00  0.600          H  
ATOM   3172  HG  SER A 197      -0.762  10.200  15.690  1.00  0.600          H  
ATOM   3173  N   VAL A 198      -4.340   9.250  13.433  1.00  0.330          N  
ATOM   3174  CA  VAL A 198      -5.250   8.410  12.649  1.00  0.350          C  
ATOM   3175  C   VAL A 198      -5.021   6.950  12.893  1.00  0.340          C  
ATOM   3176  O   VAL A 198      -3.882   6.486  12.813  1.00  0.340          O  
ATOM   3177  CB  VAL A 198      -5.047   8.547  11.136  1.00  0.480          C  
ATOM   3178  CG1 VAL A 198      -5.933   7.562  10.369  1.00  0.480          C  
ATOM   3179  CG2 VAL A 198      -5.260   9.945  10.735  1.00  0.480          C  
ATOM   3180  H   VAL A 198      -3.493   9.671  13.039  1.00  0.400          H  
ATOM   3181  HA  VAL A 198      -6.277   8.655  12.920  1.00  0.420          H  
ATOM   3182  HB  VAL A 198      -4.091   8.253  10.897  1.00  0.580          H  
ATOM   3183 1HG1 VAL A 198      -5.724   7.679   9.347  1.00  0.580          H  
ATOM   3184 2HG1 VAL A 198      -5.714   6.539  10.617  1.00  0.580          H  
ATOM   3185 3HG1 VAL A 198      -6.974   7.753  10.563  1.00  0.580          H  
ATOM   3186 1HG2 VAL A 198      -5.081  10.041   9.674  1.00  0.580          H  
ATOM   3187 2HG2 VAL A 198      -6.266  10.252  10.972  1.00  0.580          H  
ATOM   3188 3HG2 VAL A 198      -4.566  10.553  11.248  1.00  0.580          H  
ATOM   3189  N   TYR A 199      -6.098   6.199  13.093  1.00  0.360          N  
ATOM   3190  CA  TYR A 199      -5.945   4.764  13.144  1.00  0.380          C  
ATOM   3191  C   TYR A 199      -6.895   4.016  12.200  1.00  0.370          C  
ATOM   3192  O   TYR A 199      -8.128   4.075  12.308  1.00  0.390          O  
ATOM   3193  CB  TYR A 199      -6.084   4.244  14.577  1.00  0.520          C  
ATOM   3194  CG  TYR A 199      -6.102   2.727  14.697  1.00  0.520          C  
ATOM   3195  CD1 TYR A 199      -5.361   1.939  13.852  1.00  0.520          C  
ATOM   3196  CD2 TYR A 199      -6.870   2.131  15.658  1.00  0.520          C  
ATOM   3197  CE1 TYR A 199      -5.402   0.600  13.934  1.00  0.520          C  
ATOM   3198  CE2 TYR A 199      -6.895   0.753  15.744  1.00  0.520          C  
ATOM   3199  CZ  TYR A 199      -6.161   0.013  14.862  1.00  0.520          C  
ATOM   3200  OH  TYR A 199      -6.156  -1.315  14.899  1.00  0.520          O  
ATOM   3201  H   TYR A 199      -7.015   6.628  13.234  1.00  0.430          H  
ATOM   3202  HA  TYR A 199      -4.933   4.534  12.808  1.00  0.460          H  
ATOM   3203 1HB  TYR A 199      -5.239   4.599  15.146  1.00  0.630          H  
ATOM   3204 2HB  TYR A 199      -6.995   4.645  15.031  1.00  0.630          H  
ATOM   3205  HD1 TYR A 199      -4.735   2.375  13.096  1.00  0.630          H  
ATOM   3206  HD2 TYR A 199      -7.456   2.744  16.338  1.00  0.630          H  
ATOM   3207  HE1 TYR A 199      -4.816  -0.009  13.246  1.00  0.630          H  
ATOM   3208  HE2 TYR A 199      -7.502   0.253  16.497  1.00  0.630          H  
ATOM   3209  HH  TYR A 199      -6.552  -1.633  15.720  1.00  0.630          H  
ATOM   3210  N   ILE A 200      -6.266   3.329  11.233  1.00  0.350          N  
ATOM   3211  CA  ILE A 200      -6.934   2.451  10.275  1.00  0.380          C  
ATOM   3212  C   ILE A 200      -6.329   1.069  10.220  1.00  0.340          C  
ATOM   3213  O   ILE A 200      -5.198   0.918   9.753  1.00  0.350          O  
ATOM   3214  CB  ILE A 200      -6.843   3.001   8.836  1.00  0.520          C  
ATOM   3215  CG1 ILE A 200      -7.496   4.215   8.778  1.00  0.520          C  
ATOM   3216  CG2 ILE A 200      -7.352   2.019   7.815  1.00  0.520          C  
ATOM   3217  CD1 ILE A 200      -7.402   4.936   7.480  1.00  0.520          C  
ATOM   3218  H   ILE A 200      -5.244   3.437  11.171  1.00  0.420          H  
ATOM   3219  HA  ILE A 200      -7.980   2.349  10.569  1.00  0.460          H  
ATOM   3220  HB  ILE A 200      -5.826   3.204   8.619  1.00  0.620          H  
ATOM   3221 1HG1 ILE A 200      -8.490   3.984   9.024  1.00  0.620          H  
ATOM   3222 2HG1 ILE A 200      -7.094   4.869   9.535  1.00  0.620          H  
ATOM   3223 1HG2 ILE A 200      -7.253   2.388   6.831  1.00  0.620          H  
ATOM   3224 2HG2 ILE A 200      -6.776   1.145   7.866  1.00  0.620          H  
ATOM   3225 3HG2 ILE A 200      -8.403   1.784   8.004  1.00  0.620          H  
ATOM   3226 1HD1 ILE A 200      -7.948   5.836   7.562  1.00  0.620          H  
ATOM   3227 2HD1 ILE A 200      -6.394   5.138   7.274  1.00  0.620          H  
ATOM   3228 3HD1 ILE A 200      -7.814   4.375   6.675  1.00  0.620          H  
ATOM   3229  N   THR A 201      -7.084   0.021  10.544  1.00  0.350          N  
ATOM   3230  CA  THR A 201      -6.449  -1.281  10.357  1.00  0.370          C  
ATOM   3231  C   THR A 201      -6.217  -1.573   8.869  1.00  0.370          C  
ATOM   3232  O   THR A 201      -5.145  -2.046   8.497  1.00  0.470          O  
ATOM   3233  CB  THR A 201      -7.220  -2.447  10.965  1.00  0.510          C  
ATOM   3234  OG1 THR A 201      -7.309  -2.297  12.371  1.00  0.510          O  
ATOM   3235  CG2 THR A 201      -6.498  -3.727  10.681  1.00  0.510          C  
ATOM   3236  H   THR A 201      -8.029   0.121  10.960  1.00  0.420          H  
ATOM   3237  HA  THR A 201      -5.476  -1.255  10.846  1.00  0.440          H  
ATOM   3238  HB  THR A 201      -8.208  -2.462  10.543  1.00  0.610          H  
ATOM   3239  HG1 THR A 201      -8.058  -1.714  12.584  1.00  0.610          H  
ATOM   3240 1HG2 THR A 201      -7.042  -4.516  11.104  1.00  0.610          H  
ATOM   3241 2HG2 THR A 201      -6.404  -3.908   9.617  1.00  0.610          H  
ATOM   3242 3HG2 THR A 201      -5.522  -3.680  11.133  1.00  0.610          H  
ATOM   3243  N   ASP A 202      -7.232  -1.332   8.029  1.00  0.350          N  
ATOM   3244  CA  ASP A 202      -7.135  -1.589   6.590  1.00  0.360          C  
ATOM   3245  C   ASP A 202      -7.795  -0.486   5.747  1.00  0.330          C  
ATOM   3246  O   ASP A 202      -9.007  -0.272   5.837  1.00  0.340          O  
ATOM   3247  CB  ASP A 202      -7.812  -2.920   6.231  1.00  0.500          C  
ATOM   3248  CG  ASP A 202      -7.146  -4.190   6.780  1.00  0.500          C  
ATOM   3249  OD1 ASP A 202      -5.947  -4.272   6.792  1.00  0.500          O  
ATOM   3250  OD2 ASP A 202      -7.846  -5.125   7.101  1.00  0.500          O  
ATOM   3251  H   ASP A 202      -8.097  -0.946   8.401  1.00  0.420          H  
ATOM   3252  HA  ASP A 202      -6.081  -1.636   6.318  1.00  0.430          H  
ATOM   3253 1HB  ASP A 202      -8.839  -2.904   6.582  1.00  0.600          H  
ATOM   3254 2HB  ASP A 202      -7.860  -3.009   5.145  1.00  0.600          H  
ATOM   3255  N   VAL A 203      -7.010   0.212   4.924  1.00  0.300          N  
ATOM   3256  CA  VAL A 203      -7.544   1.257   4.044  1.00  0.300          C  
ATOM   3257  C   VAL A 203      -8.475   0.641   2.987  1.00  0.310          C  
ATOM   3258  O   VAL A 203      -9.502   1.221   2.639  1.00  0.330          O  
ATOM   3259  CB  VAL A 203      -6.415   2.078   3.367  1.00  0.420          C  
ATOM   3260  CG1 VAL A 203      -7.012   3.037   2.317  1.00  0.420          C  
ATOM   3261  CG2 VAL A 203      -5.657   2.907   4.428  1.00  0.420          C  
ATOM   3262  H   VAL A 203      -6.001   0.027   4.946  1.00  0.360          H  
ATOM   3263  HA  VAL A 203      -8.133   1.946   4.649  1.00  0.360          H  
ATOM   3264  HB  VAL A 203      -5.726   1.396   2.866  1.00  0.500          H  
ATOM   3265 1HG1 VAL A 203      -6.214   3.612   1.848  1.00  0.500          H  
ATOM   3266 2HG1 VAL A 203      -7.549   2.488   1.545  1.00  0.500          H  
ATOM   3267 3HG1 VAL A 203      -7.699   3.716   2.819  1.00  0.500          H  
ATOM   3268 1HG2 VAL A 203      -4.863   3.476   3.944  1.00  0.500          H  
ATOM   3269 2HG2 VAL A 203      -6.348   3.591   4.907  1.00  0.500          H  
ATOM   3270 3HG2 VAL A 203      -5.221   2.247   5.178  1.00  0.500          H  
ATOM   3271  N   GLY A 204      -8.071  -0.511   2.447  1.00  0.330          N  
ATOM   3272  CA  GLY A 204      -8.833  -1.225   1.426  1.00  0.330          C  
ATOM   3273  C   GLY A 204      -8.059  -1.329   0.116  1.00  0.300          C  
ATOM   3274  O   GLY A 204      -6.826  -1.181   0.100  1.00  0.280          O  
ATOM   3275  H   GLY A 204      -7.203  -0.892   2.781  1.00  0.400          H  
ATOM   3276 1HA  GLY A 204      -9.067  -2.227   1.786  1.00  0.400          H  
ATOM   3277 2HA  GLY A 204      -9.782  -0.722   1.255  1.00  0.400          H  
ATOM   3278  N   MET A 205      -8.793  -1.655  -0.952  1.00  0.330          N  
ATOM   3279  CA  MET A 205      -8.283  -1.889  -2.306  1.00  0.330          C  
ATOM   3280  C   MET A 205      -8.944  -0.960  -3.314  1.00  0.340          C  
ATOM   3281  O   MET A 205     -10.103  -0.571  -3.166  1.00  0.420          O  
ATOM   3282  CB  MET A 205      -8.563  -3.345  -2.742  1.00  0.460          C  
ATOM   3283  CG  MET A 205      -8.046  -3.754  -4.181  1.00  0.460          C  
ATOM   3284  SD  MET A 205      -8.388  -5.479  -4.681  1.00  0.460          S  
ATOM   3285  CE  MET A 205     -10.136  -5.381  -5.017  1.00  0.460          C  
ATOM   3286  H   MET A 205      -9.789  -1.767  -0.815  1.00  0.400          H  
ATOM   3287  HA  MET A 205      -7.212  -1.697  -2.328  1.00  0.400          H  
ATOM   3288 1HB  MET A 205      -8.073  -3.999  -2.061  1.00  0.550          H  
ATOM   3289 2HB  MET A 205      -9.629  -3.544  -2.675  1.00  0.550          H  
ATOM   3290 1HG  MET A 205      -8.498  -3.133  -4.921  1.00  0.550          H  
ATOM   3291 2HG  MET A 205      -6.965  -3.604  -4.220  1.00  0.550          H  
ATOM   3292 1HE  MET A 205     -10.509  -6.345  -5.358  1.00  0.550          H  
ATOM   3293 2HE  MET A 205     -10.659  -5.096  -4.114  1.00  0.550          H  
ATOM   3294 3HE  MET A 205     -10.326  -4.639  -5.780  1.00  0.550          H  
ATOM   3295  N   CYS A 206      -8.200  -0.597  -4.346  1.00  0.270          N  
ATOM   3296  CA  CYS A 206      -8.748   0.126  -5.482  1.00  0.300          C  
ATOM   3297  C   CYS A 206      -8.622  -0.881  -6.612  1.00  0.320          C  
ATOM   3298  O   CYS A 206      -7.523  -1.103  -7.104  1.00  0.380          O  
ATOM   3299  CB  CYS A 206      -7.991   1.412  -5.783  1.00  0.410          C  
ATOM   3300  SG  CYS A 206      -7.960   2.583  -4.428  1.00  0.410          S  
ATOM   3301  H   CYS A 206      -7.233  -0.928  -4.393  1.00  0.320          H  
ATOM   3302  HA  CYS A 206      -9.788   0.354  -5.304  1.00  0.360          H  
ATOM   3303 1HB  CYS A 206      -6.988   1.203  -6.041  1.00  0.490          H  
ATOM   3304 2HB  CYS A 206      -8.458   1.899  -6.641  1.00  0.490          H  
ATOM   3305  HG  CYS A 206      -6.907   2.027  -3.786  1.00  0.490          H  
ATOM   3306  N   GLY A 207      -9.701  -1.539  -6.990  1.00  0.320          N  
ATOM   3307  CA  GLY A 207      -9.558  -2.657  -7.920  1.00  0.330          C  
ATOM   3308  C   GLY A 207     -10.885  -3.296  -8.254  1.00  0.350          C  
ATOM   3309  O   GLY A 207     -11.916  -2.661  -8.131  1.00  0.380          O  
ATOM   3310  H   GLY A 207     -10.606  -1.247  -6.613  1.00  0.380          H  
ATOM   3311 1HA  GLY A 207      -9.068  -2.331  -8.822  1.00  0.400          H  
ATOM   3312 2HA  GLY A 207      -8.905  -3.387  -7.452  1.00  0.400          H  
ATOM   3313  N   PRO A 208     -10.902  -4.541  -8.731  1.00  0.350          N  
ATOM   3314  CA  PRO A 208     -12.093  -5.274  -9.142  1.00  0.380          C  
ATOM   3315  C   PRO A 208     -13.081  -5.306  -7.978  1.00  0.400          C  
ATOM   3316  O   PRO A 208     -12.669  -5.280  -6.815  1.00  0.380          O  
ATOM   3317  CB  PRO A 208     -11.531  -6.643  -9.497  1.00  0.570          C  
ATOM   3318  CG  PRO A 208     -10.076  -6.367  -9.870  1.00  0.570          C  
ATOM   3319  CD  PRO A 208      -9.640  -5.277  -8.920  1.00  0.570          C  
ATOM   3320  HA  PRO A 208     -12.546  -4.799 -10.028  1.00  0.460          H  
ATOM   3321 1HB  PRO A 208     -11.646  -7.312  -8.651  1.00  0.680          H  
ATOM   3322 2HB  PRO A 208     -12.114  -7.073 -10.333  1.00  0.680          H  
ATOM   3323 1HG  PRO A 208      -9.469  -7.275  -9.797  1.00  0.680          H  
ATOM   3324 2HG  PRO A 208     -10.025  -6.059 -10.928  1.00  0.680          H  
ATOM   3325 1HD  PRO A 208      -9.294  -5.704  -7.970  1.00  0.680          H  
ATOM   3326 2HD  PRO A 208      -8.864  -4.668  -9.406  1.00  0.680          H  
ATOM   3327  N   GLY A 209     -14.366  -5.289  -8.301  1.00  0.460          N  
ATOM   3328  CA  GLY A 209     -15.445  -5.208  -7.325  1.00  0.500          C  
ATOM   3329  C   GLY A 209     -15.940  -6.563  -6.855  1.00  0.520          C  
ATOM   3330  O   GLY A 209     -15.273  -7.594  -7.056  1.00  0.530          O  
ATOM   3331  H   GLY A 209     -14.623  -5.410  -9.290  1.00  0.550          H  
ATOM   3332 1HA  GLY A 209     -15.112  -4.622  -6.469  1.00  0.600          H  
ATOM   3333 2HA  GLY A 209     -16.274  -4.656  -7.769  1.00  0.600          H  
ATOM   3334  N   PHE A 210     -17.105  -6.555  -6.191  1.00  0.560          N  
ATOM   3335  CA  PHE A 210     -17.648  -7.802  -5.695  1.00  0.600          C  
ATOM   3336  C   PHE A 210     -17.789  -8.702  -6.888  1.00  0.630          C  
ATOM   3337  O   PHE A 210     -18.287  -8.289  -7.939  1.00  0.730          O  
ATOM   3338  CB  PHE A 210     -19.021  -7.666  -5.040  1.00  0.820          C  
ATOM   3339  CG  PHE A 210     -19.492  -8.986  -4.441  1.00  0.820          C  
ATOM   3340  CD1 PHE A 210     -19.143  -9.341  -3.143  1.00  0.820          C  
ATOM   3341  CD2 PHE A 210     -20.224  -9.903  -5.195  1.00  0.820          C  
ATOM   3342  CE1 PHE A 210     -19.527 -10.549  -2.627  1.00  0.820          C  
ATOM   3343  CE2 PHE A 210     -20.589 -11.114  -4.661  1.00  0.820          C  
ATOM   3344  CZ  PHE A 210     -20.247 -11.434  -3.386  1.00  0.820          C  
ATOM   3345  H   PHE A 210     -17.605  -5.684  -6.055  1.00  0.670          H  
ATOM   3346  HA  PHE A 210     -16.949  -8.254  -4.989  1.00  0.720          H  
ATOM   3347 1HB  PHE A 210     -18.980  -6.926  -4.250  1.00  0.990          H  
ATOM   3348 2HB  PHE A 210     -19.755  -7.338  -5.775  1.00  0.990          H  
ATOM   3349  HD1 PHE A 210     -18.554  -8.653  -2.530  1.00  0.990          H  
ATOM   3350  HD2 PHE A 210     -20.499  -9.662  -6.226  1.00  0.990          H  
ATOM   3351  HE1 PHE A 210     -19.249 -10.813  -1.625  1.00  0.990          H  
ATOM   3352  HE2 PHE A 210     -21.153 -11.834  -5.255  1.00  0.990          H  
ATOM   3353  HZ  PHE A 210     -20.545 -12.403  -2.976  1.00  0.990          H  
ATOM   3354  N   GLY A 211     -17.360  -9.921  -6.715  1.00  0.630          N  
ATOM   3355  CA  GLY A 211     -17.392 -10.909  -7.750  1.00  0.690          C  
ATOM   3356  C   GLY A 211     -15.995 -11.436  -7.900  1.00  0.620          C  
ATOM   3357  O   GLY A 211     -15.778 -12.553  -8.360  1.00  0.740          O  
ATOM   3358  H   GLY A 211     -16.964 -10.173  -5.816  1.00  0.760          H  
ATOM   3359 1HA  GLY A 211     -18.055 -11.694  -7.444  1.00  0.830          H  
ATOM   3360 2HA  GLY A 211     -17.750 -10.478  -8.683  1.00  0.830          H  
ATOM   3361  N   SER A 212     -15.038 -10.621  -7.483  1.00  0.510          N  
ATOM   3362  CA  SER A 212     -13.637 -10.990  -7.476  1.00  0.460          C  
ATOM   3363  C   SER A 212     -13.246 -11.511  -6.105  1.00  0.440          C  
ATOM   3364  O   SER A 212     -13.929 -11.244  -5.110  1.00  0.480          O  
ATOM   3365  CB  SER A 212     -12.775  -9.786  -7.776  1.00  0.660          C  
ATOM   3366  OG  SER A 212     -12.843  -8.849  -6.718  1.00  0.660          O  
ATOM   3367  H   SER A 212     -15.288  -9.676  -7.174  1.00  0.610          H  
ATOM   3368  HA  SER A 212     -13.463 -11.771  -8.213  1.00  0.550          H  
ATOM   3369 1HB  SER A 212     -11.745 -10.113  -7.916  1.00  0.800          H  
ATOM   3370 2HB  SER A 212     -13.105  -9.317  -8.698  1.00  0.800          H  
ATOM   3371  HG  SER A 212     -13.604  -8.249  -6.929  1.00  0.800          H  
ATOM   3372  N   VAL A 213     -12.098 -12.175  -6.040  1.00  0.400          N  
ATOM   3373  CA  VAL A 213     -11.525 -12.590  -4.770  1.00  0.400          C  
ATOM   3374  C   VAL A 213     -10.295 -11.749  -4.508  1.00  0.380          C  
ATOM   3375  O   VAL A 213      -9.238 -12.007  -5.068  1.00  0.380          O  
ATOM   3376  CB  VAL A 213     -11.216 -14.085  -4.817  1.00  0.560          C  
ATOM   3377  CG1 VAL A 213     -10.569 -14.535  -3.542  1.00  0.560          C  
ATOM   3378  CG2 VAL A 213     -12.540 -14.818  -5.013  1.00  0.560          C  
ATOM   3379  H   VAL A 213     -11.598 -12.380  -6.915  1.00  0.480          H  
ATOM   3380  HA  VAL A 213     -12.245 -12.403  -3.983  1.00  0.480          H  
ATOM   3381  HB  VAL A 213     -10.547 -14.293  -5.651  1.00  0.670          H  
ATOM   3382 1HG1 VAL A 213     -10.373 -15.586  -3.564  1.00  0.670          H  
ATOM   3383 2HG1 VAL A 213      -9.633 -14.011  -3.394  1.00  0.670          H  
ATOM   3384 3HG1 VAL A 213     -11.217 -14.337  -2.735  1.00  0.670          H  
ATOM   3385 1HG2 VAL A 213     -12.375 -15.885  -5.062  1.00  0.670          H  
ATOM   3386 2HG2 VAL A 213     -13.199 -14.588  -4.183  1.00  0.670          H  
ATOM   3387 3HG2 VAL A 213     -13.000 -14.483  -5.924  1.00  0.670          H  
ATOM   3388  N   ILE A 214     -10.429 -10.771  -3.612  1.00  0.430          N  
ATOM   3389  CA  ILE A 214      -9.432  -9.718  -3.367  1.00  0.440          C  
ATOM   3390  C   ILE A 214      -8.693  -9.281  -4.650  1.00  0.390          C  
ATOM   3391  O   ILE A 214      -7.472  -9.149  -4.679  1.00  0.450          O  
ATOM   3392  CB  ILE A 214      -8.413 -10.103  -2.272  1.00  0.610          C  
ATOM   3393  CG1 ILE A 214      -7.568 -11.352  -2.654  1.00  0.610          C  
ATOM   3394  CG2 ILE A 214      -9.185 -10.357  -0.963  1.00  0.610          C  
ATOM   3395  CD1 ILE A 214      -6.364 -11.557  -1.773  1.00  0.610          C  
ATOM   3396  H   ILE A 214     -11.332 -10.695  -3.159  1.00  0.520          H  
ATOM   3397  HA  ILE A 214      -9.965  -8.842  -2.997  1.00  0.530          H  
ATOM   3398  HB  ILE A 214      -7.728  -9.288  -2.133  1.00  0.730          H  
ATOM   3399 1HG1 ILE A 214      -8.194 -12.228  -2.580  1.00  0.730          H  
ATOM   3400 2HG1 ILE A 214      -7.213 -11.272  -3.673  1.00  0.730          H  
ATOM   3401 1HG2 ILE A 214      -8.502 -10.590  -0.174  1.00  0.730          H  
ATOM   3402 2HG2 ILE A 214      -9.746  -9.463  -0.690  1.00  0.730          H  
ATOM   3403 3HG2 ILE A 214      -9.872 -11.188  -1.099  1.00  0.730          H  
ATOM   3404 1HD1 ILE A 214      -5.827 -12.442  -2.105  1.00  0.730          H  
ATOM   3405 2HD1 ILE A 214      -5.715 -10.699  -1.868  1.00  0.730          H  
ATOM   3406 3HD1 ILE A 214      -6.652 -11.679  -0.735  1.00  0.730          H  
ATOM   3407  N   GLY A 215      -9.477  -9.081  -5.713  1.00  0.350          N  
ATOM   3408  CA  GLY A 215      -9.026  -8.658  -7.032  1.00  0.320          C  
ATOM   3409  C   GLY A 215      -8.702  -9.787  -8.034  1.00  0.330          C  
ATOM   3410  O   GLY A 215      -8.535  -9.522  -9.231  1.00  0.340          O  
ATOM   3411  H   GLY A 215     -10.478  -9.173  -5.579  1.00  0.420          H  
ATOM   3412 1HA  GLY A 215      -9.797  -8.026  -7.454  1.00  0.380          H  
ATOM   3413 2HA  GLY A 215      -8.152  -8.026  -6.904  1.00  0.380          H  
ATOM   3414  N   ALA A 216      -8.594 -11.022  -7.562  1.00  0.360          N  
ATOM   3415  CA  ALA A 216      -8.256 -12.188  -8.380  1.00  0.380          C  
ATOM   3416  C   ALA A 216      -9.462 -12.836  -9.041  1.00  0.380          C  
ATOM   3417  O   ALA A 216     -10.594 -12.788  -8.539  1.00  0.380          O  
ATOM   3418  CB  ALA A 216      -7.551 -13.232  -7.531  1.00  0.520          C  
ATOM   3419  H   ALA A 216      -8.751 -11.187  -6.570  1.00  0.430          H  
ATOM   3420  HA  ALA A 216      -7.579 -11.860  -9.168  1.00  0.460          H  
ATOM   3421 1HB  ALA A 216      -7.277 -14.073  -8.160  1.00  0.630          H  
ATOM   3422 2HB  ALA A 216      -6.659 -12.798  -7.084  1.00  0.630          H  
ATOM   3423 3HB  ALA A 216      -8.221 -13.573  -6.747  1.00  0.630          H  
ATOM   3424  N   ASN A 217      -9.210 -13.510 -10.160  1.00  0.420          N  
ATOM   3425  CA  ASN A 217     -10.259 -14.265 -10.810  1.00  0.450          C  
ATOM   3426  C   ASN A 217     -10.759 -15.313  -9.804  1.00  0.400          C  
ATOM   3427  O   ASN A 217      -9.958 -16.102  -9.285  1.00  0.380          O  
ATOM   3428  CB  ASN A 217      -9.759 -14.931 -12.075  1.00  0.620          C  
ATOM   3429  CG  ASN A 217     -10.866 -15.565 -12.898  1.00  0.620          C  
ATOM   3430  OD1 ASN A 217     -11.671 -16.406 -12.441  1.00  0.620          O  
ATOM   3431  ND2 ASN A 217     -10.926 -15.163 -14.146  1.00  0.620          N  
ATOM   3432  H   ASN A 217      -8.271 -13.483 -10.574  1.00  0.500          H  
ATOM   3433  HA  ASN A 217     -11.036 -13.563 -11.077  1.00  0.540          H  
ATOM   3434 1HB  ASN A 217      -9.224 -14.198 -12.689  1.00  0.740          H  
ATOM   3435 2HB  ASN A 217      -9.050 -15.700 -11.805  1.00  0.740          H  
ATOM   3436 1HD2 ASN A 217     -11.626 -15.530 -14.763  1.00  0.740          H  
ATOM   3437 2HD2 ASN A 217     -10.264 -14.490 -14.490  1.00  0.740          H  
ATOM   3438  N   PRO A 218     -12.057 -15.324  -9.471  1.00  0.450          N  
ATOM   3439  CA  PRO A 218     -12.642 -16.203  -8.494  1.00  0.480          C  
ATOM   3440  C   PRO A 218     -12.552 -17.668  -8.850  1.00  0.480          C  
ATOM   3441  O   PRO A 218     -12.526 -18.502  -7.957  1.00  0.550          O  
ATOM   3442  CB  PRO A 218     -14.105 -15.749  -8.490  1.00  0.720          C  
ATOM   3443  CG  PRO A 218     -14.305 -15.105  -9.825  1.00  0.720          C  
ATOM   3444  CD  PRO A 218     -13.029 -14.449 -10.151  1.00  0.720          C  
ATOM   3445  HA  PRO A 218     -12.162 -16.017  -7.531  1.00  0.580          H  
ATOM   3446 1HB  PRO A 218     -14.774 -16.603  -8.317  1.00  0.860          H  
ATOM   3447 2HB  PRO A 218     -14.284 -15.032  -7.689  1.00  0.860          H  
ATOM   3448 1HG  PRO A 218     -14.564 -15.859 -10.575  1.00  0.860          H  
ATOM   3449 2HG  PRO A 218     -15.139 -14.402  -9.783  1.00  0.860          H  
ATOM   3450 1HD  PRO A 218     -12.945 -14.478 -11.240  1.00  0.860          H  
ATOM   3451 2HD  PRO A 218     -12.993 -13.432  -9.747  1.00  0.860          H  
ATOM   3452  N   LYS A 219     -12.414 -18.013 -10.126  1.00  0.480          N  
ATOM   3453  CA  LYS A 219     -12.387 -19.424 -10.462  1.00  0.540          C  
ATOM   3454  C   LYS A 219     -11.121 -20.066  -9.945  1.00  0.550          C  
ATOM   3455  O   LYS A 219     -11.133 -21.193  -9.436  1.00  0.570          O  
ATOM   3456  CB  LYS A 219     -12.493 -19.597 -11.965  1.00  0.730          C  
ATOM   3457  CG  LYS A 219     -13.869 -19.231 -12.522  1.00  0.730          C  
ATOM   3458  CD  LYS A 219     -13.888 -19.191 -14.048  1.00  0.730          C  
ATOM   3459  CE  LYS A 219     -13.653 -20.563 -14.641  1.00  0.730          C  
ATOM   3460  NZ  LYS A 219     -13.780 -20.582 -16.115  1.00  0.730          N  
ATOM   3461  H   LYS A 219     -12.359 -17.333 -10.889  1.00  0.580          H  
ATOM   3462  HA  LYS A 219     -13.235 -19.914  -9.982  1.00  0.650          H  
ATOM   3463 1HB  LYS A 219     -11.738 -18.992 -12.461  1.00  0.880          H  
ATOM   3464 2HB  LYS A 219     -12.289 -20.638 -12.198  1.00  0.880          H  
ATOM   3465 1HG  LYS A 219     -14.611 -19.949 -12.167  1.00  0.880          H  
ATOM   3466 2HG  LYS A 219     -14.138 -18.244 -12.156  1.00  0.880          H  
ATOM   3467 1HD  LYS A 219     -14.857 -18.820 -14.385  1.00  0.880          H  
ATOM   3468 2HD  LYS A 219     -13.113 -18.510 -14.403  1.00  0.880          H  
ATOM   3469 1HE  LYS A 219     -12.647 -20.886 -14.401  1.00  0.880          H  
ATOM   3470 2HE  LYS A 219     -14.365 -21.275 -14.217  1.00  0.880          H  
ATOM   3471 1HZ  LYS A 219     -13.575 -21.553 -16.385  1.00  0.880          H  
ATOM   3472 2HZ  LYS A 219     -14.709 -20.330 -16.397  1.00  0.880          H  
ATOM   3473 3HZ  LYS A 219     -13.114 -19.966 -16.538  1.00  0.880          H  
ATOM   3474  N   GLN A 220     -10.031 -19.330 -10.109  1.00  0.550          N  
ATOM   3475  CA  GLN A 220      -8.710 -19.759  -9.727  1.00  0.550          C  
ATOM   3476  C   GLN A 220      -8.610 -19.819  -8.210  1.00  0.550          C  
ATOM   3477  O   GLN A 220      -8.030 -20.760  -7.649  1.00  0.590          O  
ATOM   3478  CB  GLN A 220      -7.719 -18.775 -10.330  1.00  0.770          C  
ATOM   3479  CG  GLN A 220      -7.699 -18.848 -11.845  1.00  0.770          C  
ATOM   3480  CD  GLN A 220      -6.911 -17.771 -12.466  1.00  0.770          C  
ATOM   3481  OE1 GLN A 220      -6.745 -16.709 -11.850  1.00  0.770          O  
ATOM   3482  NE2 GLN A 220      -6.433 -18.013 -13.677  1.00  0.770          N  
ATOM   3483  H   GLN A 220     -10.147 -18.407 -10.510  1.00  0.660          H  
ATOM   3484  HA  GLN A 220      -8.534 -20.753 -10.122  1.00  0.660          H  
ATOM   3485 1HB  GLN A 220      -7.970 -17.759 -10.023  1.00  0.920          H  
ATOM   3486 2HB  GLN A 220      -6.711 -18.999  -9.971  1.00  0.920          H  
ATOM   3487 1HG  GLN A 220      -7.251 -19.775 -12.129  1.00  0.920          H  
ATOM   3488 2HG  GLN A 220      -8.716 -18.795 -12.226  1.00  0.920          H  
ATOM   3489 1HE2 GLN A 220      -5.883 -17.331 -14.168  1.00  0.920          H  
ATOM   3490 2HE2 GLN A 220      -6.606 -18.892 -14.115  1.00  0.920          H  
ATOM   3491  N   SER A 221      -9.203 -18.820  -7.534  1.00  0.530          N  
ATOM   3492  CA  SER A 221      -9.150 -18.805  -6.078  1.00  0.550          C  
ATOM   3493  C   SER A 221      -9.967 -19.931  -5.493  1.00  0.580          C  
ATOM   3494  O   SER A 221      -9.477 -20.697  -4.662  1.00  0.610          O  
ATOM   3495  CB  SER A 221      -9.655 -17.492  -5.531  1.00  0.760          C  
ATOM   3496  OG  SER A 221      -8.812 -16.427  -5.871  1.00  0.760          O  
ATOM   3497  H   SER A 221      -9.642 -18.043  -8.043  1.00  0.640          H  
ATOM   3498  HA  SER A 221      -8.121 -18.944  -5.759  1.00  0.660          H  
ATOM   3499 1HB  SER A 221     -10.653 -17.306  -5.920  1.00  0.910          H  
ATOM   3500 2HB  SER A 221      -9.732 -17.572  -4.458  1.00  0.910          H  
ATOM   3501  HG  SER A 221      -9.194 -15.646  -5.462  1.00  0.910          H  
ATOM   3502  N   ILE A 222     -11.161 -20.138  -6.024  1.00  0.590          N  
ATOM   3503  CA  ILE A 222     -12.016 -21.171  -5.505  1.00  0.630          C  
ATOM   3504  C   ILE A 222     -11.342 -22.519  -5.679  1.00  0.650          C  
ATOM   3505  O   ILE A 222     -11.357 -23.314  -4.749  1.00  0.680          O  
ATOM   3506  CB  ILE A 222     -13.382 -21.133  -6.192  1.00  0.870          C  
ATOM   3507  CG1 ILE A 222     -14.125 -19.823  -5.793  1.00  0.870          C  
ATOM   3508  CG2 ILE A 222     -14.189 -22.342  -5.702  1.00  0.870          C  
ATOM   3509  CD1 ILE A 222     -15.311 -19.485  -6.687  1.00  0.870          C  
ATOM   3510  H   ILE A 222     -11.518 -19.518  -6.756  1.00  0.710          H  
ATOM   3511  HA  ILE A 222     -12.165 -21.001  -4.441  1.00  0.760          H  
ATOM   3512  HB  ILE A 222     -13.262 -21.152  -7.279  1.00  1.040          H  
ATOM   3513 1HG1 ILE A 222     -14.485 -19.939  -4.779  1.00  1.040          H  
ATOM   3514 2HG1 ILE A 222     -13.432 -18.993  -5.802  1.00  1.040          H  
ATOM   3515 1HG2 ILE A 222     -15.173 -22.349  -6.155  1.00  1.040          H  
ATOM   3516 2HG2 ILE A 222     -13.684 -23.257  -5.965  1.00  1.040          H  
ATOM   3517 3HG2 ILE A 222     -14.289 -22.286  -4.621  1.00  1.040          H  
ATOM   3518 1HD1 ILE A 222     -15.782 -18.574  -6.340  1.00  1.040          H  
ATOM   3519 2HD1 ILE A 222     -14.956 -19.339  -7.705  1.00  1.040          H  
ATOM   3520 3HD1 ILE A 222     -16.017 -20.276  -6.681  1.00  1.040          H  
ATOM   3521  N   LYS A 223     -10.769 -22.814  -6.853  1.00  0.650          N  
ATOM   3522  CA  LYS A 223     -10.110 -24.101  -7.006  1.00  0.700          C  
ATOM   3523  C   LYS A 223      -8.965 -24.261  -5.991  1.00  0.710          C  
ATOM   3524  O   LYS A 223      -8.880 -25.289  -5.297  1.00  0.780          O  
ATOM   3525  CB  LYS A 223      -9.622 -24.284  -8.441  1.00  0.960          C  
ATOM   3526  CG  LYS A 223      -9.045 -25.664  -8.737  1.00  0.960          C  
ATOM   3527  CD  LYS A 223      -8.625 -25.792 -10.196  1.00  0.960          C  
ATOM   3528  CE  LYS A 223      -8.113 -27.190 -10.502  1.00  0.960          C  
ATOM   3529  NZ  LYS A 223      -7.587 -27.308 -11.898  1.00  0.960          N  
ATOM   3530  H   LYS A 223     -10.797 -22.156  -7.643  1.00  0.780          H  
ATOM   3531  HA  LYS A 223     -10.824 -24.873  -6.776  1.00  0.840          H  
ATOM   3532 1HB  LYS A 223     -10.446 -24.097  -9.129  1.00  1.150          H  
ATOM   3533 2HB  LYS A 223      -8.849 -23.536  -8.657  1.00  1.150          H  
ATOM   3534 1HG  LYS A 223      -8.169 -25.829  -8.106  1.00  1.150          H  
ATOM   3535 2HG  LYS A 223      -9.786 -26.427  -8.503  1.00  1.150          H  
ATOM   3536 1HD  LYS A 223      -9.466 -25.558 -10.851  1.00  1.150          H  
ATOM   3537 2HD  LYS A 223      -7.821 -25.082 -10.397  1.00  1.150          H  
ATOM   3538 1HE  LYS A 223      -7.328 -27.436  -9.803  1.00  1.150          H  
ATOM   3539 2HE  LYS A 223      -8.927 -27.901 -10.374  1.00  1.150          H  
ATOM   3540 1HZ  LYS A 223      -7.250 -28.248 -12.063  1.00  1.150          H  
ATOM   3541 2HZ  LYS A 223      -8.315 -27.092 -12.560  1.00  1.150          H  
ATOM   3542 3HZ  LYS A 223      -6.801 -26.652 -12.031  1.00  1.150          H  
ATOM   3543  N   LEU A 224      -8.147 -23.215  -5.800  1.00  0.670          N  
ATOM   3544  CA  LEU A 224      -7.067 -23.297  -4.815  1.00  0.710          C  
ATOM   3545  C   LEU A 224      -7.601 -23.680  -3.444  1.00  0.700          C  
ATOM   3546  O   LEU A 224      -6.969 -24.427  -2.696  1.00  0.760          O  
ATOM   3547  CB  LEU A 224      -6.338 -21.954  -4.661  1.00  0.980          C  
ATOM   3548  CG  LEU A 224      -5.175 -21.896  -3.599  1.00  0.980          C  
ATOM   3549  CD1 LEU A 224      -4.045 -22.864  -3.981  1.00  0.980          C  
ATOM   3550  CD2 LEU A 224      -4.681 -20.456  -3.497  1.00  0.980          C  
ATOM   3551  H   LEU A 224      -8.239 -22.367  -6.373  1.00  0.800          H  
ATOM   3552  HA  LEU A 224      -6.368 -24.058  -5.154  1.00  0.850          H  
ATOM   3553 1HB  LEU A 224      -5.924 -21.684  -5.634  1.00  1.170          H  
ATOM   3554 2HB  LEU A 224      -7.068 -21.200  -4.384  1.00  1.170          H  
ATOM   3555  HG  LEU A 224      -5.558 -22.200  -2.622  1.00  1.170          H  
ATOM   3556 1HD1 LEU A 224      -3.251 -22.816  -3.238  1.00  1.170          H  
ATOM   3557 2HD1 LEU A 224      -4.414 -23.887  -4.031  1.00  1.170          H  
ATOM   3558 3HD1 LEU A 224      -3.663 -22.572  -4.941  1.00  1.170          H  
ATOM   3559 1HD2 LEU A 224      -3.892 -20.391  -2.748  1.00  1.170          H  
ATOM   3560 2HD2 LEU A 224      -4.293 -20.136  -4.456  1.00  1.170          H  
ATOM   3561 3HD2 LEU A 224      -5.513 -19.812  -3.205  1.00  1.170          H  
ATOM   3562  N   PHE A 225      -8.767 -23.160  -3.087  1.00  0.670          N  
ATOM   3563  CA  PHE A 225      -9.303 -23.439  -1.775  1.00  0.690          C  
ATOM   3564  C   PHE A 225     -10.229 -24.651  -1.712  1.00  0.760          C  
ATOM   3565  O   PHE A 225     -10.747 -24.938  -0.638  1.00  0.970          O  
ATOM   3566  CB  PHE A 225     -10.084 -22.242  -1.247  1.00  0.960          C  
ATOM   3567  CG  PHE A 225      -9.277 -21.020  -1.024  1.00  0.960          C  
ATOM   3568  CD1 PHE A 225      -9.496 -19.885  -1.782  1.00  0.960          C  
ATOM   3569  CD2 PHE A 225      -8.278 -21.005  -0.074  1.00  0.960          C  
ATOM   3570  CE1 PHE A 225      -8.732 -18.769  -1.599  1.00  0.960          C  
ATOM   3571  CE2 PHE A 225      -7.515 -19.891   0.110  1.00  0.960          C  
ATOM   3572  CZ  PHE A 225      -7.740 -18.780  -0.653  1.00  0.960          C  
ATOM   3573  H   PHE A 225      -9.245 -22.511  -3.723  1.00  0.800          H  
ATOM   3574  HA  PHE A 225      -8.464 -23.628  -1.108  1.00  0.830          H  
ATOM   3575 1HB  PHE A 225     -10.893 -22.007  -1.945  1.00  1.150          H  
ATOM   3576 2HB  PHE A 225     -10.516 -22.520  -0.309  1.00  1.150          H  
ATOM   3577  HD1 PHE A 225     -10.281 -19.889  -2.531  1.00  1.150          H  
ATOM   3578  HD2 PHE A 225      -8.097 -21.894   0.535  1.00  1.150          H  
ATOM   3579  HE1 PHE A 225      -8.911 -17.877  -2.199  1.00  1.150          H  
ATOM   3580  HE2 PHE A 225      -6.727 -19.887   0.865  1.00  1.150          H  
ATOM   3581  HZ  PHE A 225      -7.135 -17.918  -0.503  1.00  1.150          H  
ATOM   3582  N   CYS A 226     -10.427 -25.367  -2.824  1.00  0.680          N  
ATOM   3583  CA  CYS A 226     -11.317 -26.533  -2.870  1.00  0.720          C  
ATOM   3584  C   CYS A 226     -10.548 -27.804  -3.167  1.00  0.750          C  
ATOM   3585  O   CYS A 226     -10.838 -28.854  -2.590  1.00  0.840          O  
ATOM   3586  CB  CYS A 226     -12.407 -26.398  -3.923  1.00  0.990          C  
ATOM   3587  SG  CYS A 226     -13.533 -25.069  -3.639  1.00  0.990          S  
ATOM   3588  H   CYS A 226      -9.902 -25.119  -3.661  1.00  0.820          H  
ATOM   3589  HA  CYS A 226     -11.813 -26.630  -1.910  1.00  0.860          H  
ATOM   3590 1HB  CYS A 226     -11.940 -26.236  -4.893  1.00  1.190          H  
ATOM   3591 2HB  CYS A 226     -12.976 -27.323  -3.976  1.00  1.190          H  
ATOM   3592  HG  CYS A 226     -12.636 -24.098  -3.930  1.00  1.190          H  
ATOM   3593  N   THR A 227      -9.567 -27.726  -4.074  1.00  0.690          N  
ATOM   3594  CA  THR A 227      -8.792 -28.906  -4.434  1.00  0.730          C  
ATOM   3595  C   THR A 227      -7.366 -28.753  -3.923  1.00  0.750          C  
ATOM   3596  O   THR A 227      -6.664 -29.740  -3.696  1.00  0.840          O  
ATOM   3597  CB  THR A 227      -8.684 -29.071  -5.955  1.00  1.010          C  
ATOM   3598  OG1 THR A 227      -7.891 -27.998  -6.493  1.00  1.010          O  
ATOM   3599  CG2 THR A 227     -10.085 -28.976  -6.574  1.00  1.010          C  
ATOM   3600  H   THR A 227      -9.384 -26.852  -4.552  1.00  0.830          H  
ATOM   3601  HA  THR A 227      -9.238 -29.793  -3.984  1.00  0.880          H  
ATOM   3602  HB  THR A 227      -8.223 -30.029  -6.194  1.00  1.210          H  
ATOM   3603  HG1 THR A 227      -7.709 -28.199  -7.422  1.00  1.210          H  
ATOM   3604 1HG2 THR A 227     -10.011 -29.081  -7.655  1.00  1.210          H  
ATOM   3605 2HG2 THR A 227     -10.710 -29.770  -6.172  1.00  1.210          H  
ATOM   3606 3HG2 THR A 227     -10.532 -28.009  -6.338  1.00  1.210          H  
ATOM   3607  N   GLY A 228      -6.951 -27.506  -3.697  1.00  0.720          N  
ATOM   3608  CA  GLY A 228      -5.600 -27.200  -3.229  1.00  0.810          C  
ATOM   3609  C   GLY A 228      -4.612 -26.942  -4.363  1.00  0.820          C  
ATOM   3610  O   GLY A 228      -3.458 -26.583  -4.122  1.00  0.930          O  
ATOM   3611  H   GLY A 228      -7.577 -26.743  -3.959  1.00  0.860          H  
ATOM   3612 1HA  GLY A 228      -5.627 -26.338  -2.570  1.00  0.970          H  
ATOM   3613 2HA  GLY A 228      -5.240 -28.031  -2.625  1.00  0.970          H  
ATOM   3614  N   GLU A 229      -5.039 -27.151  -5.603  1.00  0.760          N  
ATOM   3615  CA  GLU A 229      -4.142 -26.952  -6.726  1.00  0.850          C  
ATOM   3616  C   GLU A 229      -3.636 -25.519  -6.834  1.00  0.800          C  
ATOM   3617  O   GLU A 229      -4.403 -24.556  -6.919  1.00  0.800          O  
ATOM   3618  CB  GLU A 229      -4.819 -27.376  -8.026  1.00  1.150          C  
ATOM   3619  CG  GLU A 229      -3.925 -27.322  -9.266  1.00  1.150          C  
ATOM   3620  CD  GLU A 229      -4.590 -27.918 -10.469  1.00  1.150          C  
ATOM   3621  OE1 GLU A 229      -5.168 -27.187 -11.258  1.00  1.150          O  
ATOM   3622  OE2 GLU A 229      -4.561 -29.111 -10.596  1.00  1.150          O  
ATOM   3623  H   GLU A 229      -5.999 -27.454  -5.756  1.00  0.910          H  
ATOM   3624  HA  GLU A 229      -3.277 -27.598  -6.580  1.00  1.020          H  
ATOM   3625 1HB  GLU A 229      -5.202 -28.392  -7.924  1.00  1.380          H  
ATOM   3626 2HB  GLU A 229      -5.671 -26.722  -8.206  1.00  1.380          H  
ATOM   3627 1HG  GLU A 229      -3.680 -26.279  -9.484  1.00  1.380          H  
ATOM   3628 2HG  GLU A 229      -2.995 -27.852  -9.062  1.00  1.380          H  
ATOM   3629  N   ARG A 230      -2.325 -25.378  -6.953  1.00  0.970          N  
ATOM   3630  CA  ARG A 230      -1.716 -24.062  -7.044  1.00  0.980          C  
ATOM   3631  C   ARG A 230      -1.745 -23.506  -8.451  1.00  1.030          C  
ATOM   3632  O   ARG A 230      -0.725 -23.444  -9.124  1.00  1.400          O  
ATOM   3633  CB  ARG A 230      -0.293 -24.105  -6.525  1.00  1.370          C  
ATOM   3634  CG  ARG A 230      -0.197 -24.429  -5.042  1.00  1.370          C  
ATOM   3635  CD  ARG A 230       1.200 -24.464  -4.566  1.00  1.370          C  
ATOM   3636  NE  ARG A 230       1.269 -24.804  -3.149  1.00  1.370          N  
ATOM   3637  CZ  ARG A 230       2.401 -24.857  -2.410  1.00  1.370          C  
ATOM   3638  NH1 ARG A 230       3.571 -24.586  -2.955  1.00  1.370          N  
ATOM   3639  NH2 ARG A 230       2.330 -25.183  -1.128  1.00  1.370          N  
ATOM   3640  H   ARG A 230      -1.743 -26.201  -6.919  1.00  1.160          H  
ATOM   3641  HA  ARG A 230      -2.275 -23.385  -6.412  1.00  1.180          H  
ATOM   3642 1HB  ARG A 230       0.273 -24.856  -7.071  1.00  1.640          H  
ATOM   3643 2HB  ARG A 230       0.186 -23.141  -6.691  1.00  1.640          H  
ATOM   3644 1HG  ARG A 230      -0.730 -23.666  -4.475  1.00  1.640          H  
ATOM   3645 2HG  ARG A 230      -0.654 -25.401  -4.848  1.00  1.640          H  
ATOM   3646 1HD  ARG A 230       1.755 -25.214  -5.130  1.00  1.640          H  
ATOM   3647 2HD  ARG A 230       1.653 -23.483  -4.709  1.00  1.640          H  
ATOM   3648  HE  ARG A 230       0.393 -25.025  -2.684  1.00  1.640          H  
ATOM   3649 1HH1 ARG A 230       3.632 -24.337  -3.931  1.00  1.640          H  
ATOM   3650 2HH1 ARG A 230       4.412 -24.627  -2.397  1.00  1.640          H  
ATOM   3651 1HH2 ARG A 230       1.434 -25.391  -0.708  1.00  1.640          H  
ATOM   3652 2HH2 ARG A 230       3.169 -25.225  -0.568  1.00  1.640          H  
ATOM   3653  N   GLN A 231      -2.935 -23.126  -8.875  1.00  0.960          N  
ATOM   3654  CA  GLN A 231      -3.210 -22.593 -10.200  1.00  1.060          C  
ATOM   3655  C   GLN A 231      -2.658 -21.180 -10.365  1.00  0.960          C  
ATOM   3656  O   GLN A 231      -2.708 -20.385  -9.437  1.00  0.940          O  
ATOM   3657  CB  GLN A 231      -4.722 -22.612 -10.461  1.00  1.440          C  
ATOM   3658  CG  GLN A 231      -5.130 -22.217 -11.871  1.00  1.440          C  
ATOM   3659  CD  GLN A 231      -6.601 -22.419 -12.131  1.00  1.440          C  
ATOM   3660  OE1 GLN A 231      -7.402 -22.590 -11.214  1.00  1.440          O  
ATOM   3661  NE2 GLN A 231      -6.972 -22.409 -13.405  1.00  1.440          N  
ATOM   3662  H   GLN A 231      -3.704 -23.278  -8.215  1.00  1.150          H  
ATOM   3663  HA  GLN A 231      -2.724 -23.234 -10.935  1.00  1.270          H  
ATOM   3664 1HB  GLN A 231      -5.112 -23.612 -10.257  1.00  1.730          H  
ATOM   3665 2HB  GLN A 231      -5.214 -21.923  -9.768  1.00  1.730          H  
ATOM   3666 1HG  GLN A 231      -4.918 -21.156 -12.017  1.00  1.730          H  
ATOM   3667 2HG  GLN A 231      -4.569 -22.814 -12.587  1.00  1.730          H  
ATOM   3668 1HE2 GLN A 231      -7.935 -22.542 -13.650  1.00  1.730          H  
ATOM   3669 2HE2 GLN A 231      -6.291 -22.271 -14.127  1.00  1.730          H  
ATOM   3670  N   PHE A 232      -2.119 -20.877 -11.545  1.00  1.040          N  
ATOM   3671  CA  PHE A 232      -1.650 -19.530 -11.862  1.00  0.980          C  
ATOM   3672  C   PHE A 232      -2.782 -18.530 -11.732  1.00  0.800          C  
ATOM   3673  O   PHE A 232      -3.881 -18.792 -12.214  1.00  0.930          O  
ATOM   3674  CB  PHE A 232      -1.127 -19.473 -13.293  1.00  1.400          C  
ATOM   3675  CG  PHE A 232      -0.668 -18.117 -13.695  1.00  1.400          C  
ATOM   3676  CD1 PHE A 232       0.580 -17.650 -13.336  1.00  1.400          C  
ATOM   3677  CD2 PHE A 232      -1.507 -17.286 -14.430  1.00  1.400          C  
ATOM   3678  CE1 PHE A 232       0.982 -16.390 -13.705  1.00  1.400          C  
ATOM   3679  CE2 PHE A 232      -1.105 -16.032 -14.794  1.00  1.400          C  
ATOM   3680  CZ  PHE A 232       0.139 -15.582 -14.434  1.00  1.400          C  
ATOM   3681  H   PHE A 232      -2.064 -21.596 -12.251  1.00  1.250          H  
ATOM   3682  HA  PHE A 232      -0.859 -19.259 -11.163  1.00  1.180          H  
ATOM   3683 1HB  PHE A 232      -0.293 -20.163 -13.406  1.00  1.680          H  
ATOM   3684 2HB  PHE A 232      -1.910 -19.786 -13.980  1.00  1.680          H  
ATOM   3685  HD1 PHE A 232       1.248 -18.288 -12.757  1.00  1.680          H  
ATOM   3686  HD2 PHE A 232      -2.503 -17.640 -14.714  1.00  1.680          H  
ATOM   3687  HE1 PHE A 232       1.968 -16.028 -13.419  1.00  1.680          H  
ATOM   3688  HE2 PHE A 232      -1.770 -15.390 -15.366  1.00  1.680          H  
ATOM   3689  HZ  PHE A 232       0.459 -14.582 -14.723  1.00  1.680          H  
ATOM   3690  N   PHE A 233      -2.519 -17.386 -11.109  1.00  0.660          N  
ATOM   3691  CA  PHE A 233      -3.564 -16.390 -10.951  1.00  0.560          C  
ATOM   3692  C   PHE A 233      -3.541 -15.213 -11.905  1.00  0.480          C  
ATOM   3693  O   PHE A 233      -2.512 -14.575 -12.121  1.00  0.670          O  
ATOM   3694  CB  PHE A 233      -3.564 -15.859  -9.531  1.00  0.820          C  
ATOM   3695  CG  PHE A 233      -4.131 -16.821  -8.583  1.00  0.820          C  
ATOM   3696  CD1 PHE A 233      -3.397 -17.845  -8.017  1.00  0.820          C  
ATOM   3697  CD2 PHE A 233      -5.436 -16.694  -8.249  1.00  0.820          C  
ATOM   3698  CE1 PHE A 233      -3.996 -18.726  -7.144  1.00  0.820          C  
ATOM   3699  CE2 PHE A 233      -6.019 -17.541  -7.390  1.00  0.820          C  
ATOM   3700  CZ  PHE A 233      -5.316 -18.571  -6.832  1.00  0.820          C  
ATOM   3701  H   PHE A 233      -1.598 -17.219 -10.737  1.00  0.790          H  
ATOM   3702  HA  PHE A 233      -4.504 -16.906 -11.087  1.00  0.670          H  
ATOM   3703 1HB  PHE A 233      -2.552 -15.626  -9.225  1.00  0.990          H  
ATOM   3704 2HB  PHE A 233      -4.150 -14.939  -9.489  1.00  0.990          H  
ATOM   3705  HD1 PHE A 233      -2.347 -17.975  -8.276  1.00  0.990          H  
ATOM   3706  HD2 PHE A 233      -6.018 -15.892  -8.693  1.00  0.990          H  
ATOM   3707  HE1 PHE A 233      -3.419 -19.545  -6.717  1.00  0.990          H  
ATOM   3708  HE2 PHE A 233      -7.047 -17.395  -7.162  1.00  0.990          H  
ATOM   3709  HZ  PHE A 233      -5.803 -19.258  -6.149  1.00  0.990          H  
ATOM   3710  N   GLU A 234      -4.743 -14.856 -12.348  1.00  0.480          N  
ATOM   3711  CA  GLU A 234      -5.020 -13.717 -13.205  1.00  0.510          C  
ATOM   3712  C   GLU A 234      -5.919 -12.715 -12.484  1.00  0.430          C  
ATOM   3713  O   GLU A 234      -6.626 -13.073 -11.530  1.00  0.440          O  
ATOM   3714  CB  GLU A 234      -5.681 -14.163 -14.515  1.00  0.700          C  
ATOM   3715  CG  GLU A 234      -4.799 -15.033 -15.424  1.00  0.700          C  
ATOM   3716  CD  GLU A 234      -5.494 -15.422 -16.716  1.00  0.700          C  
ATOM   3717  OE1 GLU A 234      -6.639 -15.074 -16.861  1.00  0.700          O  
ATOM   3718  OE2 GLU A 234      -4.884 -16.056 -17.549  1.00  0.700          O  
ATOM   3719  H   GLU A 234      -5.520 -15.469 -12.104  1.00  0.580          H  
ATOM   3720  HA  GLU A 234      -4.079 -13.222 -13.442  1.00  0.610          H  
ATOM   3721 1HB  GLU A 234      -6.582 -14.735 -14.281  1.00  0.840          H  
ATOM   3722 2HB  GLU A 234      -5.993 -13.286 -15.082  1.00  0.840          H  
ATOM   3723 1HG  GLU A 234      -3.902 -14.471 -15.665  1.00  0.840          H  
ATOM   3724 2HG  GLU A 234      -4.500 -15.928 -14.882  1.00  0.840          H  
ATOM   3725  N   VAL A 235      -5.850 -11.459 -12.929  1.00  0.390          N  
ATOM   3726  CA  VAL A 235      -6.639 -10.351 -12.388  1.00  0.340          C  
ATOM   3727  C   VAL A 235      -8.057 -10.326 -12.945  1.00  0.360          C  
ATOM   3728  O   VAL A 235      -8.254 -10.465 -14.154  1.00  0.400          O  
ATOM   3729  CB  VAL A 235      -5.942  -9.008 -12.708  1.00  0.500          C  
ATOM   3730  CG1 VAL A 235      -6.798  -7.818 -12.236  1.00  0.500          C  
ATOM   3731  CG2 VAL A 235      -4.578  -8.978 -12.047  1.00  0.500          C  
ATOM   3732  H   VAL A 235      -5.230 -11.274 -13.708  1.00  0.470          H  
ATOM   3733  HA  VAL A 235      -6.699 -10.465 -11.305  1.00  0.410          H  
ATOM   3734  HB  VAL A 235      -5.822  -8.914 -13.785  1.00  0.600          H  
ATOM   3735 1HG1 VAL A 235      -6.297  -6.903 -12.478  1.00  0.600          H  
ATOM   3736 2HG1 VAL A 235      -7.758  -7.823 -12.733  1.00  0.600          H  
ATOM   3737 3HG1 VAL A 235      -6.958  -7.867 -11.175  1.00  0.600          H  
ATOM   3738 1HG2 VAL A 235      -4.107  -8.042 -12.290  1.00  0.600          H  
ATOM   3739 2HG2 VAL A 235      -4.680  -9.063 -10.981  1.00  0.600          H  
ATOM   3740 3HG2 VAL A 235      -3.961  -9.802 -12.410  1.00  0.600          H  
ATOM   3741  N   SER A 236      -9.030 -10.193 -12.046  1.00  0.360          N  
ATOM   3742  CA  SER A 236     -10.443 -10.106 -12.388  1.00  0.380          C  
ATOM   3743  C   SER A 236     -10.790  -8.837 -13.149  1.00  0.370          C  
ATOM   3744  O   SER A 236     -10.229  -7.770 -12.898  1.00  0.360          O  
ATOM   3745  CB  SER A 236     -11.308 -10.151 -11.156  1.00  0.520          C  
ATOM   3746  OG  SER A 236     -12.655  -9.919 -11.503  1.00  0.520          O  
ATOM   3747  H   SER A 236      -8.772 -10.085 -11.062  1.00  0.430          H  
ATOM   3748  HA  SER A 236     -10.689 -10.960 -13.019  1.00  0.460          H  
ATOM   3749 1HB  SER A 236     -11.216 -11.118 -10.675  1.00  0.630          H  
ATOM   3750 2HB  SER A 236     -10.972  -9.404 -10.447  1.00  0.630          H  
ATOM   3751  HG  SER A 236     -13.156 -10.048 -10.690  1.00  0.630          H  
ATOM   3752  N   ASN A 237     -11.735  -8.940 -14.075  1.00  0.390          N  
ATOM   3753  CA  ASN A 237     -12.219  -7.777 -14.797  1.00  0.400          C  
ATOM   3754  C   ASN A 237     -13.679  -7.495 -14.457  1.00  0.440          C  
ATOM   3755  O   ASN A 237     -14.391  -6.863 -15.241  1.00  0.470          O  
ATOM   3756  CB  ASN A 237     -12.023  -7.966 -16.286  1.00  0.560          C  
ATOM   3757  CG  ASN A 237     -12.798  -9.135 -16.838  1.00  0.560          C  
ATOM   3758  OD1 ASN A 237     -13.180 -10.082 -16.120  1.00  0.560          O  
ATOM   3759  ND2 ASN A 237     -13.035  -9.098 -18.128  1.00  0.560          N  
ATOM   3760  H   ASN A 237     -12.147  -9.846 -14.278  1.00  0.470          H  
ATOM   3761  HA  ASN A 237     -11.647  -6.905 -14.481  1.00  0.480          H  
ATOM   3762 1HB  ASN A 237     -12.330  -7.061 -16.810  1.00  0.670          H  
ATOM   3763 2HB  ASN A 237     -10.963  -8.119 -16.491  1.00  0.670          H  
ATOM   3764 1HD2 ASN A 237     -13.540  -9.842 -18.565  1.00  0.670          H  
ATOM   3765 2HD2 ASN A 237     -12.712  -8.326 -18.673  1.00  0.670          H  
ATOM   3766  N   CYS A 238     -14.116  -7.982 -13.294  1.00  0.460          N  
ATOM   3767  CA  CYS A 238     -15.489  -7.790 -12.847  1.00  0.510          C  
ATOM   3768  C   CYS A 238     -15.672  -6.573 -11.951  1.00  0.520          C  
ATOM   3769  O   CYS A 238     -15.176  -6.536 -10.819  1.00  0.550          O  
ATOM   3770  CB  CYS A 238     -15.960  -9.029 -12.074  1.00  0.690          C  
ATOM   3771  SG  CYS A 238     -17.660  -8.933 -11.426  1.00  0.690          S  
ATOM   3772  H   CYS A 238     -13.463  -8.504 -12.712  1.00  0.550          H  
ATOM   3773  HA  CYS A 238     -16.122  -7.665 -13.728  1.00  0.610          H  
ATOM   3774 1HB  CYS A 238     -15.897  -9.898 -12.727  1.00  0.830          H  
ATOM   3775 2HB  CYS A 238     -15.295  -9.205 -11.230  1.00  0.830          H  
ATOM   3776  HG  CYS A 238     -17.369  -8.194 -10.341  1.00  0.830          H  
ATOM   3777  N   GLY A 239     -16.381  -5.578 -12.474  1.00  0.560          N  
ATOM   3778  CA  GLY A 239     -16.682  -4.339 -11.761  1.00  0.680          C  
ATOM   3779  C   GLY A 239     -15.471  -3.593 -11.267  1.00  0.590          C  
ATOM   3780  O   GLY A 239     -14.355  -3.750 -11.770  1.00  0.550          O  
ATOM   3781  H   GLY A 239     -16.759  -5.698 -13.430  1.00  0.670          H  
ATOM   3782 1HA  GLY A 239     -17.239  -3.680 -12.426  1.00  0.820          H  
ATOM   3783 2HA  GLY A 239     -17.339  -4.558 -10.919  1.00  0.820          H  
ATOM   3784  N   ALA A 240     -15.710  -2.765 -10.255  1.00  0.590          N  
ATOM   3785  CA  ALA A 240     -14.629  -2.008  -9.639  1.00  0.530          C  
ATOM   3786  C   ALA A 240     -15.028  -1.470  -8.271  1.00  0.500          C  
ATOM   3787  O   ALA A 240     -16.211  -1.293  -7.968  1.00  0.590          O  
ATOM   3788  CB  ALA A 240     -14.175  -0.859 -10.528  1.00  0.770          C  
ATOM   3789  H   ALA A 240     -16.678  -2.683  -9.923  1.00  0.710          H  
ATOM   3790  HA  ALA A 240     -13.795  -2.683  -9.508  1.00  0.640          H  
ATOM   3791 1HB  ALA A 240     -13.341  -0.354 -10.043  1.00  0.920          H  
ATOM   3792 2HB  ALA A 240     -13.852  -1.240 -11.495  1.00  0.920          H  
ATOM   3793 3HB  ALA A 240     -14.987  -0.170 -10.664  1.00  0.920          H  
ATOM   3794  N   GLN A 241     -14.031  -1.173  -7.463  1.00  0.430          N  
ATOM   3795  CA  GLN A 241     -14.239  -0.493  -6.203  1.00  0.430          C  
ATOM   3796  C   GLN A 241     -13.067   0.421  -5.892  1.00  0.410          C  
ATOM   3797  O   GLN A 241     -11.918   0.110  -6.210  1.00  0.380          O  
ATOM   3798  CB  GLN A 241     -14.401  -1.493  -5.055  1.00  0.600          C  
ATOM   3799  CG  GLN A 241     -13.141  -2.342  -4.782  1.00  0.600          C  
ATOM   3800  CD  GLN A 241     -13.364  -3.373  -3.698  1.00  0.600          C  
ATOM   3801  OE1 GLN A 241     -13.483  -3.048  -2.498  1.00  0.600          O  
ATOM   3802  NE2 GLN A 241     -13.412  -4.642  -4.100  1.00  0.600          N  
ATOM   3803  H   GLN A 241     -13.094  -1.426  -7.752  1.00  0.520          H  
ATOM   3804  HA  GLN A 241     -15.133   0.108  -6.289  1.00  0.520          H  
ATOM   3805 1HB  GLN A 241     -14.646  -0.947  -4.139  1.00  0.720          H  
ATOM   3806 2HB  GLN A 241     -15.230  -2.164  -5.271  1.00  0.720          H  
ATOM   3807 1HG  GLN A 241     -12.858  -2.864  -5.694  1.00  0.720          H  
ATOM   3808 2HG  GLN A 241     -12.325  -1.695  -4.453  1.00  0.720          H  
ATOM   3809 1HE2 GLN A 241     -13.547  -5.378  -3.436  1.00  0.720          H  
ATOM   3810 2HE2 GLN A 241     -13.272  -4.878  -5.095  1.00  0.720          H  
ATOM   3811  N   LEU A 242     -13.352   1.531  -5.222  1.00  0.430          N  
ATOM   3812  CA  LEU A 242     -12.315   2.442  -4.748  1.00  0.420          C  
ATOM   3813  C   LEU A 242     -12.513   2.598  -3.273  1.00  0.420          C  
ATOM   3814  O   LEU A 242     -13.634   2.805  -2.799  1.00  0.490          O  
ATOM   3815  CB  LEU A 242     -12.358   3.830  -5.444  1.00  0.590          C  
ATOM   3816  CG  LEU A 242     -11.246   4.896  -5.064  1.00  0.590          C  
ATOM   3817  CD1 LEU A 242     -10.962   5.798  -6.317  1.00  0.590          C  
ATOM   3818  CD2 LEU A 242     -11.724   5.781  -3.860  1.00  0.590          C  
ATOM   3819  H   LEU A 242     -14.340   1.729  -5.042  1.00  0.520          H  
ATOM   3820  HA  LEU A 242     -11.338   1.998  -4.917  1.00  0.500          H  
ATOM   3821 1HB  LEU A 242     -12.312   3.692  -6.505  1.00  0.710          H  
ATOM   3822 2HB  LEU A 242     -13.284   4.284  -5.200  1.00  0.710          H  
ATOM   3823  HG  LEU A 242     -10.325   4.387  -4.798  1.00  0.710          H  
ATOM   3824 1HD1 LEU A 242     -10.188   6.529  -6.076  1.00  0.710          H  
ATOM   3825 2HD1 LEU A 242     -10.624   5.179  -7.140  1.00  0.710          H  
ATOM   3826 3HD1 LEU A 242     -11.867   6.321  -6.615  1.00  0.710          H  
ATOM   3827 1HD2 LEU A 242     -10.957   6.512  -3.624  1.00  0.710          H  
ATOM   3828 2HD2 LEU A 242     -12.634   6.295  -4.127  1.00  0.710          H  
ATOM   3829 3HD2 LEU A 242     -11.912   5.195  -2.978  1.00  0.710          H  
ATOM   3830  N   ASN A 243     -11.426   2.518  -2.541  1.00  0.370          N  
ATOM   3831  CA  ASN A 243     -11.452   2.663  -1.111  1.00  0.370          C  
ATOM   3832  C   ASN A 243     -10.310   3.552  -0.707  1.00  0.350          C  
ATOM   3833  O   ASN A 243      -9.188   3.396  -1.205  1.00  0.320          O  
ATOM   3834  CB  ASN A 243     -11.332   1.325  -0.417  1.00  0.520          C  
ATOM   3835  CG  ASN A 243     -12.517   0.390  -0.609  1.00  0.520          C  
ATOM   3836  OD1 ASN A 243     -13.559   0.545   0.041  1.00  0.520          O  
ATOM   3837  ND2 ASN A 243     -12.349  -0.587  -1.470  1.00  0.520          N  
ATOM   3838  H   ASN A 243     -10.538   2.363  -3.001  1.00  0.440          H  
ATOM   3839  HA  ASN A 243     -12.379   3.149  -0.810  1.00  0.440          H  
ATOM   3840 1HB  ASN A 243     -10.435   0.824  -0.780  1.00  0.620          H  
ATOM   3841 2HB  ASN A 243     -11.194   1.493   0.651  1.00  0.620          H  
ATOM   3842 1HD2 ASN A 243     -13.066  -1.290  -1.643  1.00  0.620          H  
ATOM   3843 2HD2 ASN A 243     -11.481  -0.654  -1.988  1.00  0.620          H  
ATOM   3844  N   GLY A 244     -10.594   4.449   0.212  1.00  0.390          N  
ATOM   3845  CA  GLY A 244      -9.589   5.347   0.731  1.00  0.380          C  
ATOM   3846  C   GLY A 244     -10.143   6.165   1.872  1.00  0.410          C  
ATOM   3847  O   GLY A 244     -11.326   6.057   2.208  1.00  0.450          O  
ATOM   3848  H   GLY A 244     -11.567   4.522   0.530  1.00  0.470          H  
ATOM   3849 1HA  GLY A 244      -8.721   4.788   1.054  1.00  0.460          H  
ATOM   3850 2HA  GLY A 244      -9.264   6.016  -0.064  1.00  0.460          H  
ATOM   3851  N   VAL A 245      -9.278   6.928   2.517  1.00  0.390          N  
ATOM   3852  CA  VAL A 245      -9.728   7.735   3.637  1.00  0.410          C  
ATOM   3853  C   VAL A 245      -9.197   9.167   3.561  1.00  0.410          C  
ATOM   3854  O   VAL A 245      -8.039   9.420   3.208  1.00  0.380          O  
ATOM   3855  CB  VAL A 245      -9.378   7.074   4.992  1.00  0.570          C  
ATOM   3856  CG1 VAL A 245      -9.912   7.923   6.124  1.00  0.570          C  
ATOM   3857  CG2 VAL A 245     -10.000   5.667   5.082  1.00  0.570          C  
ATOM   3858  H   VAL A 245      -8.318   6.951   2.166  1.00  0.470          H  
ATOM   3859  HA  VAL A 245     -10.817   7.801   3.593  1.00  0.490          H  
ATOM   3860  HB  VAL A 245      -8.300   7.016   5.098  1.00  0.680          H  
ATOM   3861 1HG1 VAL A 245      -9.659   7.461   7.042  1.00  0.680          H  
ATOM   3862 2HG1 VAL A 245      -9.509   8.921   6.111  1.00  0.680          H  
ATOM   3863 3HG1 VAL A 245     -10.968   7.975   6.045  1.00  0.680          H  
ATOM   3864 1HG2 VAL A 245      -9.783   5.220   6.032  1.00  0.680          H  
ATOM   3865 2HG2 VAL A 245     -11.072   5.746   4.976  1.00  0.680          H  
ATOM   3866 3HG2 VAL A 245      -9.609   5.031   4.297  1.00  0.680          H  
ATOM   3867  N   PHE A 246     -10.084  10.107   3.843  1.00  0.440          N  
ATOM   3868  CA  PHE A 246      -9.765  11.519   3.880  1.00  0.460          C  
ATOM   3869  C   PHE A 246      -9.480  12.045   5.281  1.00  0.470          C  
ATOM   3870  O   PHE A 246     -10.235  11.786   6.231  1.00  0.500          O  
ATOM   3871  CB  PHE A 246     -10.891  12.327   3.253  1.00  0.640          C  
ATOM   3872  CG  PHE A 246     -10.704  13.737   3.473  1.00  0.640          C  
ATOM   3873  CD1 PHE A 246      -9.685  14.391   2.870  1.00  0.640          C  
ATOM   3874  CD2 PHE A 246     -11.548  14.434   4.314  1.00  0.640          C  
ATOM   3875  CE1 PHE A 246      -9.485  15.705   3.097  1.00  0.640          C  
ATOM   3876  CE2 PHE A 246     -11.351  15.764   4.527  1.00  0.640          C  
ATOM   3877  CZ  PHE A 246     -10.310  16.398   3.912  1.00  0.640          C  
ATOM   3878  H   PHE A 246     -11.026   9.813   4.114  1.00  0.530          H  
ATOM   3879  HA  PHE A 246      -8.864  11.674   3.287  1.00  0.550          H  
ATOM   3880 1HB  PHE A 246     -10.898  12.161   2.189  1.00  0.760          H  
ATOM   3881 2HB  PHE A 246     -11.859  12.019   3.659  1.00  0.760          H  
ATOM   3882  HD1 PHE A 246      -9.009  13.844   2.216  1.00  0.760          H  
ATOM   3883  HD2 PHE A 246     -12.373  13.914   4.807  1.00  0.760          H  
ATOM   3884  HE1 PHE A 246      -8.663  16.191   2.628  1.00  0.760          H  
ATOM   3885  HE2 PHE A 246     -12.011  16.328   5.189  1.00  0.760          H  
ATOM   3886  HZ  PHE A 246     -10.146  17.456   4.087  1.00  0.760          H  
ATOM   3887  N   PHE A 247      -8.392  12.811   5.405  1.00  0.470          N  
ATOM   3888  CA  PHE A 247      -8.022  13.394   6.679  1.00  0.490          C  
ATOM   3889  C   PHE A 247      -7.809  14.894   6.678  1.00  0.490          C  
ATOM   3890  O   PHE A 247      -7.294  15.475   5.715  1.00  0.490          O  
ATOM   3891  CB  PHE A 247      -6.713  12.792   7.110  1.00  0.680          C  
ATOM   3892  CG  PHE A 247      -6.820  11.414   7.206  1.00  0.680          C  
ATOM   3893  CD1 PHE A 247      -6.441  10.595   6.196  1.00  0.680          C  
ATOM   3894  CD2 PHE A 247      -7.344  10.923   8.259  1.00  0.680          C  
ATOM   3895  CE1 PHE A 247      -6.594   9.258   6.325  1.00  0.680          C  
ATOM   3896  CE2 PHE A 247      -7.513   9.619   8.389  1.00  0.680          C  
ATOM   3897  CZ  PHE A 247      -7.124   8.794   7.423  1.00  0.680          C  
ATOM   3898  H   PHE A 247      -7.768  12.929   4.606  1.00  0.560          H  
ATOM   3899  HA  PHE A 247      -8.805  13.163   7.398  1.00  0.590          H  
ATOM   3900 1HB  PHE A 247      -5.967  13.029   6.400  1.00  0.810          H  
ATOM   3901 2HB  PHE A 247      -6.409  13.197   8.074  1.00  0.810          H  
ATOM   3902  HD1 PHE A 247      -6.028  11.036   5.293  1.00  0.810          H  
ATOM   3903  HD2 PHE A 247      -7.634  11.619   9.018  1.00  0.810          H  
ATOM   3904  HE1 PHE A 247      -6.307   8.567   5.547  1.00  0.810          H  
ATOM   3905  HE2 PHE A 247      -7.954   9.229   9.281  1.00  0.810          H  
ATOM   3906  HZ  PHE A 247      -7.251   7.761   7.540  1.00  0.810          H  
ATOM   3907  N   GLU A 248      -8.112  15.506   7.825  1.00  0.490          N  
ATOM   3908  CA  GLU A 248      -7.812  16.919   8.060  1.00  0.490          C  
ATOM   3909  C   GLU A 248      -6.946  17.022   9.297  1.00  0.460          C  
ATOM   3910  O   GLU A 248      -7.345  16.559  10.380  1.00  0.470          O  
ATOM   3911  CB  GLU A 248      -9.055  17.788   8.268  1.00  0.690          C  
ATOM   3912  CG  GLU A 248     -10.006  17.810   7.104  1.00  0.690          C  
ATOM   3913  CD  GLU A 248     -11.163  18.790   7.255  1.00  0.690          C  
ATOM   3914  OE1 GLU A 248     -11.217  19.462   8.253  1.00  0.690          O  
ATOM   3915  OE2 GLU A 248     -11.980  18.872   6.361  1.00  0.690          O  
ATOM   3916  H   GLU A 248      -8.575  14.951   8.550  1.00  0.590          H  
ATOM   3917  HA  GLU A 248      -7.260  17.311   7.213  1.00  0.590          H  
ATOM   3918 1HB  GLU A 248      -9.576  17.466   9.155  1.00  0.820          H  
ATOM   3919 2HB  GLU A 248      -8.736  18.814   8.444  1.00  0.820          H  
ATOM   3920 1HG  GLU A 248      -9.443  18.048   6.222  1.00  0.820          H  
ATOM   3921 2HG  GLU A 248     -10.400  16.807   6.995  1.00  0.820          H  
ATOM   3922  N   VAL A 249      -5.779  17.644   9.144  1.00  0.450          N  
ATOM   3923  CA  VAL A 249      -4.841  17.772  10.256  1.00  0.430          C  
ATOM   3924  C   VAL A 249      -4.492  19.238  10.546  1.00  0.470          C  
ATOM   3925  O   VAL A 249      -4.164  20.002   9.639  1.00  0.530          O  
ATOM   3926  CB  VAL A 249      -3.581  16.982   9.927  1.00  0.610          C  
ATOM   3927  CG1 VAL A 249      -2.645  17.058  11.064  1.00  0.610          C  
ATOM   3928  CG2 VAL A 249      -3.951  15.542   9.571  1.00  0.610          C  
ATOM   3929  H   VAL A 249      -5.535  17.970   8.199  1.00  0.540          H  
ATOM   3930  HA  VAL A 249      -5.296  17.352  11.152  1.00  0.520          H  
ATOM   3931  HB  VAL A 249      -3.082  17.437   9.080  1.00  0.730          H  
ATOM   3932 1HG1 VAL A 249      -1.813  16.517  10.796  1.00  0.730          H  
ATOM   3933 2HG1 VAL A 249      -2.362  18.084  11.290  1.00  0.730          H  
ATOM   3934 3HG1 VAL A 249      -3.087  16.610  11.928  1.00  0.730          H  
ATOM   3935 1HG2 VAL A 249      -3.055  14.985   9.330  1.00  0.730          H  
ATOM   3936 2HG2 VAL A 249      -4.446  15.095  10.407  1.00  0.730          H  
ATOM   3937 3HG2 VAL A 249      -4.614  15.523   8.710  1.00  0.730          H  
ATOM   3938  N   CYS A 250      -4.603  19.667  11.801  1.00  0.480          N  
ATOM   3939  CA  CYS A 250      -4.368  21.081  12.127  1.00  0.530          C  
ATOM   3940  C   CYS A 250      -2.895  21.471  12.054  1.00  0.510          C  
ATOM   3941  O   CYS A 250      -2.064  20.933  12.789  1.00  0.520          O  
ATOM   3942  CB  CYS A 250      -4.918  21.424  13.501  1.00  0.720          C  
ATOM   3943  SG  CYS A 250      -4.669  23.140  13.950  1.00  0.720          S  
ATOM   3944  H   CYS A 250      -4.783  18.973  12.536  1.00  0.580          H  
ATOM   3945  HA  CYS A 250      -4.912  21.688  11.402  1.00  0.640          H  
ATOM   3946 1HB  CYS A 250      -5.980  21.230  13.523  1.00  0.870          H  
ATOM   3947 2HB  CYS A 250      -4.457  20.793  14.244  1.00  0.870          H  
ATOM   3948  HG  CYS A 250      -5.297  23.653  12.884  1.00  0.870          H  
ATOM   3949  N   SER A 251      -2.566  22.462  11.222  1.00  0.530          N  
ATOM   3950  CA  SER A 251      -1.171  22.851  10.983  1.00  0.540          C  
ATOM   3951  C   SER A 251      -0.495  23.516  12.178  1.00  0.530          C  
ATOM   3952  O   SER A 251       0.727  23.655  12.221  1.00  0.550          O  
ATOM   3953  CB  SER A 251      -1.097  23.778   9.783  1.00  0.750          C  
ATOM   3954  OG  SER A 251      -1.681  25.012  10.065  1.00  0.750          O  
ATOM   3955  H   SER A 251      -3.292  22.966  10.696  1.00  0.640          H  
ATOM   3956  HA  SER A 251      -0.612  21.943  10.749  1.00  0.650          H  
ATOM   3957 1HB  SER A 251      -0.063  23.925   9.495  1.00  0.900          H  
ATOM   3958 2HB  SER A 251      -1.612  23.314   8.939  1.00  0.900          H  
ATOM   3959  HG  SER A 251      -1.717  25.483   9.230  1.00  0.900          H  
ATOM   3960  N   LYS A 252      -1.288  23.939  13.148  1.00  0.530          N  
ATOM   3961  CA  LYS A 252      -0.773  24.601  14.330  1.00  0.540          C  
ATOM   3962  C   LYS A 252      -0.578  23.674  15.524  1.00  0.530          C  
ATOM   3963  O   LYS A 252      -0.072  24.116  16.558  1.00  0.550          O  
ATOM   3964  CB  LYS A 252      -1.705  25.739  14.735  1.00  0.750          C  
ATOM   3965  CG  LYS A 252      -1.916  26.834  13.670  1.00  0.750          C  
ATOM   3966  CD  LYS A 252      -0.619  27.583  13.333  1.00  0.750          C  
ATOM   3967  CE  LYS A 252      -0.873  28.743  12.378  1.00  0.750          C  
ATOM   3968  NZ  LYS A 252       0.391  29.448  12.009  1.00  0.750          N  
ATOM   3969  H   LYS A 252      -2.282  23.790  13.041  1.00  0.640          H  
ATOM   3970  HA  LYS A 252       0.207  25.009  14.092  1.00  0.650          H  
ATOM   3971 1HB  LYS A 252      -2.672  25.316  14.963  1.00  0.900          H  
ATOM   3972 2HB  LYS A 252      -1.336  26.212  15.643  1.00  0.900          H  
ATOM   3973 1HG  LYS A 252      -2.301  26.371  12.757  1.00  0.900          H  
ATOM   3974 2HG  LYS A 252      -2.658  27.545  14.032  1.00  0.900          H  
ATOM   3975 1HD  LYS A 252      -0.159  27.957  14.247  1.00  0.900          H  
ATOM   3976 2HD  LYS A 252       0.077  26.904  12.842  1.00  0.900          H  
ATOM   3977 1HE  LYS A 252      -1.343  28.357  11.471  1.00  0.900          H  
ATOM   3978 2HE  LYS A 252      -1.549  29.454  12.851  1.00  0.900          H  
ATOM   3979 1HZ  LYS A 252       0.182  30.207  11.374  1.00  0.900          H  
ATOM   3980 2HZ  LYS A 252       0.830  29.819  12.841  1.00  0.900          H  
ATOM   3981 3HZ  LYS A 252       1.019  28.796  11.558  1.00  0.900          H  
ATOM   3982  N   THR A 253      -1.048  22.419  15.438  1.00  0.510          N  
ATOM   3983  CA  THR A 253      -0.955  21.538  16.591  1.00  0.510          C  
ATOM   3984  C   THR A 253      -0.403  20.221  16.118  1.00  0.490          C  
ATOM   3985  O   THR A 253       0.092  19.396  16.901  1.00  0.480          O  
ATOM   3986  CB  THR A 253      -2.336  21.309  17.238  1.00  0.710          C  
ATOM   3987  OG1 THR A 253      -3.179  20.592  16.321  1.00  0.710          O  
ATOM   3988  CG2 THR A 253      -3.007  22.658  17.555  1.00  0.710          C  
ATOM   3989  H   THR A 253      -1.410  22.022  14.564  1.00  0.610          H  
ATOM   3990  HA  THR A 253      -0.269  21.959  17.325  1.00  0.610          H  
ATOM   3991  HB  THR A 253      -2.217  20.737  18.155  1.00  0.860          H  
ATOM   3992  HG1 THR A 253      -3.959  20.280  16.802  1.00  0.860          H  
ATOM   3993 1HG2 THR A 253      -3.979  22.481  18.009  1.00  0.860          H  
ATOM   3994 2HG2 THR A 253      -2.379  23.220  18.246  1.00  0.860          H  
ATOM   3995 3HG2 THR A 253      -3.143  23.234  16.647  1.00  0.860          H  
ATOM   3996  N   ASN A 254      -0.531  20.041  14.807  1.00  0.480          N  
ATOM   3997  CA  ASN A 254      -0.199  18.842  14.057  1.00  0.470          C  
ATOM   3998  C   ASN A 254      -1.001  17.623  14.524  1.00  0.470          C  
ATOM   3999  O   ASN A 254      -0.558  16.475  14.405  1.00  0.540          O  
ATOM   4000  CB  ASN A 254       1.306  18.637  14.109  1.00  0.660          C  
ATOM   4001  CG  ASN A 254       2.030  19.772  13.370  1.00  0.660          C  
ATOM   4002  OD1 ASN A 254       1.672  20.141  12.241  1.00  0.660          O  
ATOM   4003  ND2 ASN A 254       3.024  20.343  14.005  1.00  0.660          N  
ATOM   4004  H   ASN A 254      -0.947  20.802  14.264  1.00  0.580          H  
ATOM   4005  HA  ASN A 254      -0.478  19.020  13.022  1.00  0.560          H  
ATOM   4006 1HB  ASN A 254       1.647  18.628  15.138  1.00  0.790          H  
ATOM   4007 2HB  ASN A 254       1.578  17.682  13.690  1.00  0.790          H  
ATOM   4008 1HD2 ASN A 254       3.524  21.102  13.583  1.00  0.790          H  
ATOM   4009 2HD2 ASN A 254       3.281  20.025  14.917  1.00  0.790          H  
ATOM   4010  N   GLN A 255      -2.214  17.882  15.034  1.00  0.450          N  
ATOM   4011  CA  GLN A 255      -3.106  16.830  15.495  1.00  0.450          C  
ATOM   4012  C   GLN A 255      -4.176  16.576  14.460  1.00  0.450          C  
ATOM   4013  O   GLN A 255      -4.556  17.476  13.700  1.00  0.460          O  
ATOM   4014  CB  GLN A 255      -3.776  17.231  16.812  1.00  0.630          C  
ATOM   4015  CG  GLN A 255      -2.800  17.612  17.911  1.00  0.630          C  
ATOM   4016  CD  GLN A 255      -1.909  16.510  18.322  1.00  0.630          C  
ATOM   4017  OE1 GLN A 255      -2.374  15.463  18.763  1.00  0.630          O  
ATOM   4018  NE2 GLN A 255      -0.608  16.726  18.175  1.00  0.630          N  
ATOM   4019  H   GLN A 255      -2.514  18.850  15.137  1.00  0.540          H  
ATOM   4020  HA  GLN A 255      -2.540  15.908  15.638  1.00  0.540          H  
ATOM   4021 1HB  GLN A 255      -4.443  18.070  16.634  1.00  0.760          H  
ATOM   4022 2HB  GLN A 255      -4.386  16.400  17.171  1.00  0.760          H  
ATOM   4023 1HG  GLN A 255      -2.172  18.400  17.549  1.00  0.760          H  
ATOM   4024 2HG  GLN A 255      -3.356  17.950  18.784  1.00  0.760          H  
ATOM   4025 1HE2 GLN A 255       0.053  16.016  18.429  1.00  0.760          H  
ATOM   4026 2HE2 GLN A 255      -0.280  17.626  17.793  1.00  0.760          H  
ATOM   4027  N   VAL A 256      -4.722  15.377  14.470  1.00  0.450          N  
ATOM   4028  CA  VAL A 256      -5.791  15.054  13.545  1.00  0.450          C  
ATOM   4029  C   VAL A 256      -7.106  15.629  14.044  1.00  0.470          C  
ATOM   4030  O   VAL A 256      -7.434  15.519  15.226  1.00  0.490          O  
ATOM   4031  CB  VAL A 256      -5.886  13.545  13.370  1.00  0.630          C  
ATOM   4032  CG1 VAL A 256      -7.045  13.173  12.456  1.00  0.630          C  
ATOM   4033  CG2 VAL A 256      -4.583  13.035  12.819  1.00  0.630          C  
ATOM   4034  H   VAL A 256      -4.377  14.652  15.113  1.00  0.540          H  
ATOM   4035  HA  VAL A 256      -5.564  15.497  12.579  1.00  0.540          H  
ATOM   4036  HB  VAL A 256      -6.059  13.092  14.339  1.00  0.760          H  
ATOM   4037 1HG1 VAL A 256      -7.069  12.112  12.364  1.00  0.760          H  
ATOM   4038 2HG1 VAL A 256      -7.988  13.522  12.868  1.00  0.760          H  
ATOM   4039 3HG1 VAL A 256      -6.899  13.619  11.469  1.00  0.760          H  
ATOM   4040 1HG2 VAL A 256      -4.645  11.989  12.754  1.00  0.760          H  
ATOM   4041 2HG2 VAL A 256      -4.395  13.452  11.851  1.00  0.760          H  
ATOM   4042 3HG2 VAL A 256      -3.759  13.291  13.471  1.00  0.760          H  
ATOM   4043  N   VAL A 257      -7.814  16.304  13.142  1.00  0.470          N  
ATOM   4044  CA  VAL A 257      -9.086  16.948  13.427  1.00  0.500          C  
ATOM   4045  C   VAL A 257     -10.254  16.123  12.914  1.00  0.510          C  
ATOM   4046  O   VAL A 257     -11.232  15.901  13.628  1.00  0.530          O  
ATOM   4047  CB  VAL A 257      -9.143  18.340  12.753  1.00  0.690          C  
ATOM   4048  CG1 VAL A 257     -10.509  18.999  12.981  1.00  0.690          C  
ATOM   4049  CG2 VAL A 257      -8.027  19.206  13.287  1.00  0.690          C  
ATOM   4050  H   VAL A 257      -7.457  16.359  12.190  1.00  0.560          H  
ATOM   4051  HA  VAL A 257      -9.183  17.064  14.507  1.00  0.600          H  
ATOM   4052  HB  VAL A 257      -9.016  18.218  11.676  1.00  0.830          H  
ATOM   4053 1HG1 VAL A 257     -10.526  19.968  12.484  1.00  0.830          H  
ATOM   4054 2HG1 VAL A 257     -11.307  18.381  12.570  1.00  0.830          H  
ATOM   4055 3HG1 VAL A 257     -10.674  19.135  14.050  1.00  0.830          H  
ATOM   4056 1HG2 VAL A 257      -8.054  20.175  12.794  1.00  0.830          H  
ATOM   4057 2HG2 VAL A 257      -8.149  19.334  14.360  1.00  0.830          H  
ATOM   4058 3HG2 VAL A 257      -7.070  18.724  13.089  1.00  0.830          H  
ATOM   4059  N   LYS A 258     -10.179  15.730  11.645  1.00  0.520          N  
ATOM   4060  CA  LYS A 258     -11.273  15.000  11.016  1.00  0.540          C  
ATOM   4061  C   LYS A 258     -10.798  13.792  10.239  1.00  0.520          C  
ATOM   4062  O   LYS A 258      -9.764  13.816   9.561  1.00  0.510          O  
ATOM   4063  CB  LYS A 258     -12.082  15.920  10.088  1.00  0.750          C  
ATOM   4064  CG  LYS A 258     -13.283  15.264   9.372  1.00  0.750          C  
ATOM   4065  CD  LYS A 258     -14.055  16.293   8.548  1.00  0.750          C  
ATOM   4066  CE  LYS A 258     -15.258  15.666   7.836  1.00  0.750          C  
ATOM   4067  NZ  LYS A 258     -16.021  16.681   7.042  1.00  0.750          N  
ATOM   4068  H   LYS A 258      -9.330  15.954  11.123  1.00  0.620          H  
ATOM   4069  HA  LYS A 258     -11.938  14.638  11.801  1.00  0.650          H  
ATOM   4070 1HB  LYS A 258     -12.441  16.781  10.649  1.00  0.900          H  
ATOM   4071 2HB  LYS A 258     -11.443  16.290   9.310  1.00  0.900          H  
ATOM   4072 1HG  LYS A 258     -12.928  14.493   8.681  1.00  0.900          H  
ATOM   4073 2HG  LYS A 258     -13.950  14.802  10.099  1.00  0.900          H  
ATOM   4074 1HD  LYS A 258     -14.400  17.098   9.198  1.00  0.900          H  
ATOM   4075 2HD  LYS A 258     -13.387  16.722   7.796  1.00  0.900          H  
ATOM   4076 1HE  LYS A 258     -14.911  14.879   7.164  1.00  0.900          H  
ATOM   4077 2HE  LYS A 258     -15.923  15.226   8.578  1.00  0.900          H  
ATOM   4078 1HZ  LYS A 258     -16.819  16.245   6.583  1.00  0.900          H  
ATOM   4079 2HZ  LYS A 258     -16.351  17.407   7.658  1.00  0.900          H  
ATOM   4080 3HZ  LYS A 258     -15.414  17.085   6.342  1.00  0.900          H  
ATOM   4081  N   ILE A 259     -11.587  12.732  10.336  1.00  0.520          N  
ATOM   4082  CA  ILE A 259     -11.375  11.502   9.608  1.00  0.510          C  
ATOM   4083  C   ILE A 259     -12.650  11.020   8.879  1.00  0.530          C  
ATOM   4084  O   ILE A 259     -13.682  10.848   9.530  1.00  0.560          O  
ATOM   4085  CB  ILE A 259     -10.872  10.428  10.573  1.00  0.720          C  
ATOM   4086  CG1 ILE A 259      -9.554  10.838  11.220  1.00  0.720          C  
ATOM   4087  CG2 ILE A 259     -10.803   9.255   9.952  1.00  0.720          C  
ATOM   4088  CD1 ILE A 259      -8.966   9.809  12.148  1.00  0.720          C  
ATOM   4089  H   ILE A 259     -12.402  12.797  10.934  1.00  0.620          H  
ATOM   4090  HA  ILE A 259     -10.608  11.675   8.849  1.00  0.610          H  
ATOM   4091  HB  ILE A 259     -11.584  10.328  11.392  1.00  0.860          H  
ATOM   4092 1HG1 ILE A 259      -8.872  11.093  10.508  1.00  0.860          H  
ATOM   4093 2HG1 ILE A 259      -9.753  11.716  11.818  1.00  0.860          H  
ATOM   4094 1HG2 ILE A 259     -10.499   8.532  10.650  1.00  0.860          H  
ATOM   4095 2HG2 ILE A 259     -11.773   9.009   9.611  1.00  0.860          H  
ATOM   4096 3HG2 ILE A 259     -10.126   9.299   9.124  1.00  0.860          H  
ATOM   4097 1HD1 ILE A 259      -8.078  10.185  12.615  1.00  0.860          H  
ATOM   4098 2HD1 ILE A 259      -9.683   9.590  12.877  1.00  0.860          H  
ATOM   4099 3HD1 ILE A 259      -8.697   8.903  11.638  1.00  0.860          H  
ATOM   4100  N   GLU A 260     -12.573  10.732   7.565  1.00  0.510          N  
ATOM   4101  CA  GLU A 260     -13.755  10.256   6.816  1.00  0.530          C  
ATOM   4102  C   GLU A 260     -13.494   9.159   5.756  1.00  0.520          C  
ATOM   4103  O   GLU A 260     -12.596   9.275   4.918  1.00  0.520          O  
ATOM   4104  CB  GLU A 260     -14.415  11.477   6.162  1.00  0.730          C  
ATOM   4105  CG  GLU A 260     -15.678  11.214   5.357  1.00  0.730          C  
ATOM   4106  CD  GLU A 260     -16.333  12.499   4.913  1.00  0.730          C  
ATOM   4107  OE1 GLU A 260     -16.559  13.332   5.756  1.00  0.730          O  
ATOM   4108  OE2 GLU A 260     -16.587  12.674   3.744  1.00  0.730          O  
ATOM   4109  H   GLU A 260     -11.692  10.930   7.080  1.00  0.610          H  
ATOM   4110  HA  GLU A 260     -14.456   9.842   7.540  1.00  0.640          H  
ATOM   4111 1HB  GLU A 260     -14.661  12.204   6.937  1.00  0.880          H  
ATOM   4112 2HB  GLU A 260     -13.696  11.950   5.495  1.00  0.880          H  
ATOM   4113 1HG  GLU A 260     -15.424  10.626   4.470  1.00  0.880          H  
ATOM   4114 2HG  GLU A 260     -16.377  10.637   5.958  1.00  0.880          H  
ATOM   4115  N   GLN A 261     -14.324   8.096   5.757  1.00  0.520          N  
ATOM   4116  CA  GLN A 261     -14.162   7.008   4.771  1.00  0.550          C  
ATOM   4117  C   GLN A 261     -14.752   7.326   3.419  1.00  0.580          C  
ATOM   4118  O   GLN A 261     -15.872   7.827   3.323  1.00  0.650          O  
ATOM   4119  CB  GLN A 261     -14.843   5.698   5.220  1.00  0.760          C  
ATOM   4120  CG  GLN A 261     -14.237   5.109   6.383  1.00  0.760          C  
ATOM   4121  CD  GLN A 261     -14.762   3.787   6.856  1.00  0.760          C  
ATOM   4122  OE1 GLN A 261     -15.961   3.602   7.067  1.00  0.760          O  
ATOM   4123  NE2 GLN A 261     -13.822   2.861   7.033  1.00  0.760          N  
ATOM   4124  H   GLN A 261     -15.062   8.045   6.447  1.00  0.620          H  
ATOM   4125  HA  GLN A 261     -13.098   6.828   4.630  1.00  0.660          H  
ATOM   4126 1HB  GLN A 261     -15.893   5.887   5.439  1.00  0.910          H  
ATOM   4127 2HB  GLN A 261     -14.800   4.972   4.407  1.00  0.910          H  
ATOM   4128 1HG  GLN A 261     -13.186   4.993   6.174  1.00  0.910          H  
ATOM   4129 2HG  GLN A 261     -14.421   5.800   7.159  1.00  0.910          H  
ATOM   4130 1HE2 GLN A 261     -14.022   1.914   7.356  1.00  0.910          H  
ATOM   4131 2HE2 GLN A 261     -12.865   3.074   6.848  1.00  0.910          H  
ATOM   4132  N   ILE A 262     -14.035   6.923   2.379  1.00  0.540          N  
ATOM   4133  CA  ILE A 262     -14.464   7.039   0.999  1.00  0.560          C  
ATOM   4134  C   ILE A 262     -14.615   5.657   0.381  1.00  0.600          C  
ATOM   4135  O   ILE A 262     -13.692   4.835   0.416  1.00  0.590          O  
ATOM   4136  CB  ILE A 262     -13.453   7.882   0.199  1.00  0.780          C  
ATOM   4137  CG1 ILE A 262     -13.407   9.301   0.821  1.00  0.780          C  
ATOM   4138  CG2 ILE A 262     -13.819   7.909  -1.318  1.00  0.780          C  
ATOM   4139  CD1 ILE A 262     -12.275  10.121   0.376  1.00  0.780          C  
ATOM   4140  H   ILE A 262     -13.103   6.534   2.542  1.00  0.650          H  
ATOM   4141  HA  ILE A 262     -15.433   7.535   0.974  1.00  0.670          H  
ATOM   4142  HB  ILE A 262     -12.464   7.449   0.313  1.00  0.930          H  
ATOM   4143 1HG1 ILE A 262     -14.330   9.819   0.572  1.00  0.930          H  
ATOM   4144 2HG1 ILE A 262     -13.338   9.224   1.903  1.00  0.930          H  
ATOM   4145 1HG2 ILE A 262     -13.094   8.493  -1.865  1.00  0.930          H  
ATOM   4146 2HG2 ILE A 262     -13.821   6.895  -1.723  1.00  0.930          H  
ATOM   4147 3HG2 ILE A 262     -14.807   8.349  -1.449  1.00  0.930          H  
ATOM   4148 1HD1 ILE A 262     -12.329  11.078   0.862  1.00  0.930          H  
ATOM   4149 2HD1 ILE A 262     -11.368   9.612   0.668  1.00  0.930          H  
ATOM   4150 3HD1 ILE A 262     -12.296  10.263  -0.692  1.00  0.930          H  
ATOM   4151  N   ARG A 263     -15.787   5.398  -0.193  1.00  0.660          N  
ATOM   4152  CA  ARG A 263     -16.026   4.122  -0.844  1.00  0.710          C  
ATOM   4153  C   ARG A 263     -16.859   4.320  -2.106  1.00  0.740          C  
ATOM   4154  O   ARG A 263     -17.951   4.892  -2.054  1.00  0.800          O  
ATOM   4155  CB  ARG A 263     -16.753   3.168   0.097  1.00  0.970          C  
ATOM   4156  CG  ARG A 263     -16.887   1.741  -0.415  1.00  0.970          C  
ATOM   4157  CD  ARG A 263     -17.603   0.845   0.549  1.00  0.970          C  
ATOM   4158  NE  ARG A 263     -19.029   1.164   0.596  1.00  0.970          N  
ATOM   4159  CZ  ARG A 263     -19.947   0.637   1.447  1.00  0.970          C  
ATOM   4160  NH1 ARG A 263     -19.624  -0.252   2.374  1.00  0.970          N  
ATOM   4161  NH2 ARG A 263     -21.209   1.029   1.341  1.00  0.970          N  
ATOM   4162  H   ARG A 263     -16.512   6.102  -0.184  1.00  0.790          H  
ATOM   4163  HA  ARG A 263     -15.070   3.682  -1.117  1.00  0.850          H  
ATOM   4164 1HB  ARG A 263     -16.220   3.125   1.045  1.00  1.170          H  
ATOM   4165 2HB  ARG A 263     -17.752   3.548   0.298  1.00  1.170          H  
ATOM   4166 1HG  ARG A 263     -17.453   1.760  -1.328  1.00  1.170          H  
ATOM   4167 2HG  ARG A 263     -15.901   1.330  -0.615  1.00  1.170          H  
ATOM   4168 1HD  ARG A 263     -17.490  -0.195   0.237  1.00  1.170          H  
ATOM   4169 2HD  ARG A 263     -17.183   0.973   1.550  1.00  1.170          H  
ATOM   4170  HE  ARG A 263     -19.366   1.836  -0.083  1.00  1.170          H  
ATOM   4171 1HH1 ARG A 263     -18.662  -0.582   2.507  1.00  1.170          H  
ATOM   4172 2HH1 ARG A 263     -20.335  -0.615   2.991  1.00  1.170          H  
ATOM   4173 1HH2 ARG A 263     -21.473   1.707   0.639  1.00  1.170          H  
ATOM   4174 2HH2 ARG A 263     -21.909   0.646   1.963  1.00  1.170          H  
ATOM   4175  N   ILE A 264     -16.354   3.820  -3.228  1.00  0.710          N  
ATOM   4176  CA  ILE A 264     -17.061   3.903  -4.505  1.00  0.740          C  
ATOM   4177  C   ILE A 264     -17.234   2.492  -5.028  1.00  0.680          C  
ATOM   4178  O   ILE A 264     -16.254   1.761  -5.151  1.00  0.590          O  
ATOM   4179  CB  ILE A 264     -16.286   4.738  -5.541  1.00  1.020          C  
ATOM   4180  CG1 ILE A 264     -16.039   6.164  -4.972  1.00  1.020          C  
ATOM   4181  CG2 ILE A 264     -17.071   4.790  -6.878  1.00  1.020          C  
ATOM   4182  CD1 ILE A 264     -15.123   7.013  -5.795  1.00  1.020          C  
ATOM   4183  H   ILE A 264     -15.434   3.372  -3.165  1.00  0.850          H  
ATOM   4184  HA  ILE A 264     -18.046   4.343  -4.349  1.00  0.890          H  
ATOM   4185  HB  ILE A 264     -15.346   4.280  -5.730  1.00  1.230          H  
ATOM   4186 1HG1 ILE A 264     -16.994   6.673  -4.862  1.00  1.230          H  
ATOM   4187 2HG1 ILE A 264     -15.583   6.069  -3.989  1.00  1.230          H  
ATOM   4188 1HG2 ILE A 264     -16.525   5.356  -7.623  1.00  1.230          H  
ATOM   4189 2HG2 ILE A 264     -17.219   3.786  -7.259  1.00  1.230          H  
ATOM   4190 3HG2 ILE A 264     -18.041   5.258  -6.714  1.00  1.230          H  
ATOM   4191 1HD1 ILE A 264     -14.998   7.980  -5.309  1.00  1.230          H  
ATOM   4192 2HD1 ILE A 264     -14.160   6.531  -5.896  1.00  1.230          H  
ATOM   4193 3HD1 ILE A 264     -15.550   7.161  -6.760  1.00  1.230          H  
ATOM   4194  N   VAL A 265     -18.466   2.084  -5.327  1.00  0.740          N  
ATOM   4195  CA  VAL A 265     -18.686   0.713  -5.791  1.00  0.710          C  
ATOM   4196  C   VAL A 265     -19.417   0.613  -7.121  1.00  0.760          C  
ATOM   4197  O   VAL A 265     -20.498   1.175  -7.295  1.00  0.830          O  
ATOM   4198  CB  VAL A 265     -19.483  -0.079  -4.722  1.00  1.010          C  
ATOM   4199  CG1 VAL A 265     -19.758  -1.535  -5.199  1.00  1.010          C  
ATOM   4200  CG2 VAL A 265     -18.695  -0.071  -3.407  1.00  1.010          C  
ATOM   4201  H   VAL A 265     -19.247   2.722  -5.228  1.00  0.890          H  
ATOM   4202  HA  VAL A 265     -17.715   0.232  -5.918  1.00  0.850          H  
ATOM   4203  HB  VAL A 265     -20.452   0.396  -4.570  1.00  1.210          H  
ATOM   4204 1HG1 VAL A 265     -20.328  -2.063  -4.434  1.00  1.210          H  
ATOM   4205 2HG1 VAL A 265     -20.341  -1.538  -6.125  1.00  1.210          H  
ATOM   4206 3HG1 VAL A 265     -18.814  -2.051  -5.368  1.00  1.210          H  
ATOM   4207 1HG2 VAL A 265     -19.249  -0.611  -2.641  1.00  1.210          H  
ATOM   4208 2HG2 VAL A 265     -17.723  -0.546  -3.562  1.00  1.210          H  
ATOM   4209 3HG2 VAL A 265     -18.554   0.946  -3.090  1.00  1.210          H  
ATOM   4210  N   LEU A 266     -18.828  -0.138  -8.048  1.00  0.760          N  
ATOM   4211  CA  LEU A 266     -19.425  -0.396  -9.345  1.00  0.820          C  
ATOM   4212  C   LEU A 266     -19.869  -1.852  -9.425  1.00  0.830          C  
ATOM   4213  O   LEU A 266     -19.038  -2.769  -9.543  1.00  0.780          O  
ATOM   4214  CB  LEU A 266     -18.439  -0.107 -10.487  1.00  1.120          C  
ATOM   4215  CG  LEU A 266     -18.233   1.376 -10.927  1.00  1.120          C  
ATOM   4216  CD1 LEU A 266     -17.526   2.170  -9.841  1.00  1.120          C  
ATOM   4217  CD2 LEU A 266     -17.398   1.382 -12.200  1.00  1.120          C  
ATOM   4218  H   LEU A 266     -17.915  -0.550  -7.843  1.00  0.910          H  
ATOM   4219  HA  LEU A 266     -20.302   0.238  -9.465  1.00  0.980          H  
ATOM   4220 1HB  LEU A 266     -17.469  -0.485 -10.191  1.00  1.350          H  
ATOM   4221 2HB  LEU A 266     -18.766  -0.667 -11.363  1.00  1.350          H  
ATOM   4222  HG  LEU A 266     -19.198   1.845 -11.120  1.00  1.350          H  
ATOM   4223 1HD1 LEU A 266     -17.369   3.196 -10.177  1.00  1.350          H  
ATOM   4224 2HD1 LEU A 266     -18.106   2.196  -8.944  1.00  1.350          H  
ATOM   4225 3HD1 LEU A 266     -16.590   1.705  -9.650  1.00  1.350          H  
ATOM   4226 1HD2 LEU A 266     -17.247   2.412 -12.531  1.00  1.350          H  
ATOM   4227 2HD2 LEU A 266     -16.437   0.924 -12.015  1.00  1.350          H  
ATOM   4228 3HD2 LEU A 266     -17.917   0.824 -12.979  1.00  1.350          H  
ATOM   4229  N   ASP A 267     -21.186  -2.057  -9.371  1.00  0.910          N  
ATOM   4230  CA  ASP A 267     -21.777  -3.393  -9.410  1.00  0.950          C  
ATOM   4231  C   ASP A 267     -21.961  -3.875 -10.822  1.00  0.870          C  
ATOM   4232  O   ASP A 267     -22.758  -3.330 -11.583  1.00  0.840          O  
ATOM   4233  CB  ASP A 267     -23.101  -3.438  -8.675  1.00  1.310          C  
ATOM   4234  CG  ASP A 267     -22.906  -3.431  -7.218  1.00  1.310          C  
ATOM   4235  OD1 ASP A 267     -22.092  -4.225  -6.787  1.00  1.310          O  
ATOM   4236  OD2 ASP A 267     -23.540  -2.690  -6.520  1.00  1.310          O  
ATOM   4237  H   ASP A 267     -21.794  -1.254  -9.274  1.00  1.090          H  
ATOM   4238  HA  ASP A 267     -21.096  -4.083  -8.911  1.00  1.140          H  
ATOM   4239 1HB  ASP A 267     -23.710  -2.579  -8.959  1.00  1.580          H  
ATOM   4240 2HB  ASP A 267     -23.646  -4.340  -8.960  1.00  1.580          H  
ATOM   4241  N   ASP A 268     -21.179  -4.881 -11.165  1.00  0.870          N  
ATOM   4242  CA  ASP A 268     -21.133  -5.422 -12.510  1.00  0.810          C  
ATOM   4243  C   ASP A 268     -22.007  -6.653 -12.648  1.00  0.810          C  
ATOM   4244  O   ASP A 268     -21.641  -7.742 -12.183  1.00  0.820          O  
ATOM   4245  CB  ASP A 268     -19.691  -5.705 -12.862  1.00  1.160          C  
ATOM   4246  CG  ASP A 268     -19.426  -6.155 -14.282  1.00  1.160          C  
ATOM   4247  OD1 ASP A 268     -20.326  -6.629 -14.982  1.00  1.160          O  
ATOM   4248  OD2 ASP A 268     -18.264  -5.996 -14.721  1.00  1.160          O  
ATOM   4249  H   ASP A 268     -20.588  -5.275 -10.444  1.00  1.040          H  
ATOM   4250  HA  ASP A 268     -21.514  -4.665 -13.200  1.00  0.970          H  
ATOM   4251 1HB  ASP A 268     -19.165  -4.795 -12.707  1.00  1.390          H  
ATOM   4252 2HB  ASP A 268     -19.291  -6.446 -12.170  1.00  1.390          H  
ATOM   4253  N   GLU A 269     -23.158  -6.478 -13.295  1.00  0.840          N  
ATOM   4254  CA  GLU A 269     -24.192  -7.495 -13.430  1.00  0.890          C  
ATOM   4255  C   GLU A 269     -23.737  -8.747 -14.171  1.00  0.810          C  
ATOM   4256  O   GLU A 269     -24.433  -9.761 -14.148  1.00  0.850          O  
ATOM   4257  CB  GLU A 269     -25.438  -6.918 -14.125  1.00  1.230          C  
ATOM   4258  CG  GLU A 269     -25.271  -6.524 -15.611  1.00  1.230          C  
ATOM   4259  CD  GLU A 269     -24.733  -5.131 -15.818  1.00  1.230          C  
ATOM   4260  OE1 GLU A 269     -24.105  -4.618 -14.922  1.00  1.230          O  
ATOM   4261  OE2 GLU A 269     -24.950  -4.583 -16.869  1.00  1.230          O  
ATOM   4262  H   GLU A 269     -23.353  -5.549 -13.691  1.00  1.010          H  
ATOM   4263  HA  GLU A 269     -24.487  -7.798 -12.425  1.00  1.070          H  
ATOM   4264 1HB  GLU A 269     -26.246  -7.647 -14.071  1.00  1.470          H  
ATOM   4265 2HB  GLU A 269     -25.770  -6.032 -13.585  1.00  1.470          H  
ATOM   4266 1HG  GLU A 269     -24.610  -7.228 -16.109  1.00  1.470          H  
ATOM   4267 2HG  GLU A 269     -26.245  -6.597 -16.092  1.00  1.470          H  
ATOM   4268  N   LYS A 270     -22.568  -8.720 -14.835  1.00  0.740          N  
ATOM   4269  CA  LYS A 270     -22.106  -9.930 -15.521  1.00  0.750          C  
ATOM   4270  C   LYS A 270     -21.931 -11.048 -14.507  1.00  0.690          C  
ATOM   4271  O   LYS A 270     -22.098 -12.225 -14.831  1.00  0.740          O  
ATOM   4272  CB  LYS A 270     -20.795  -9.713 -16.271  1.00  1.050          C  
ATOM   4273  CG  LYS A 270     -20.899  -8.816 -17.514  1.00  1.050          C  
ATOM   4274  CD  LYS A 270     -19.569  -8.785 -18.346  1.00  1.050          C  
ATOM   4275  CE  LYS A 270     -18.428  -8.110 -17.559  1.00  1.050          C  
ATOM   4276  NZ  LYS A 270     -18.765  -6.719 -17.227  1.00  1.050          N  
ATOM   4277  H   LYS A 270     -21.983  -7.866 -14.832  1.00  0.890          H  
ATOM   4278  HA  LYS A 270     -22.869 -10.240 -16.235  1.00  0.900          H  
ATOM   4279 1HB  LYS A 270     -20.096  -9.257 -15.574  1.00  1.260          H  
ATOM   4280 2HB  LYS A 270     -20.383 -10.675 -16.573  1.00  1.260          H  
ATOM   4281 1HG  LYS A 270     -21.696  -9.199 -18.151  1.00  1.260          H  
ATOM   4282 2HG  LYS A 270     -21.175  -7.810 -17.202  1.00  1.260          H  
ATOM   4283 1HD  LYS A 270     -19.273  -9.802 -18.598  1.00  1.260          H  
ATOM   4284 2HD  LYS A 270     -19.733  -8.232 -19.269  1.00  1.260          H  
ATOM   4285 1HE  LYS A 270     -18.259  -8.653 -16.638  1.00  1.260          H  
ATOM   4286 2HE  LYS A 270     -17.507  -8.122 -18.141  1.00  1.260          H  
ATOM   4287 1HZ  LYS A 270     -18.045  -6.290 -16.638  1.00  1.260          H  
ATOM   4288 2HZ  LYS A 270     -18.913  -6.167 -18.049  1.00  1.260          H  
ATOM   4289 3HZ  LYS A 270     -19.612  -6.728 -16.658  1.00  1.260          H  
ATOM   4290  N   TYR A 271     -21.623 -10.676 -13.260  1.00  0.660          N  
ATOM   4291  CA  TYR A 271     -21.438 -11.595 -12.157  1.00  0.670          C  
ATOM   4292  C   TYR A 271     -22.563 -12.605 -12.033  1.00  0.760          C  
ATOM   4293  O   TYR A 271     -22.359 -13.738 -11.596  1.00  0.870          O  
ATOM   4294  CB  TYR A 271     -21.315 -10.848 -10.850  1.00  0.930          C  
ATOM   4295  CG  TYR A 271     -21.208 -11.773  -9.703  1.00  0.930          C  
ATOM   4296  CD1 TYR A 271     -20.020 -12.358  -9.375  1.00  0.930          C  
ATOM   4297  CD2 TYR A 271     -22.328 -12.051  -8.987  1.00  0.930          C  
ATOM   4298  CE1 TYR A 271     -19.969 -13.210  -8.304  1.00  0.930          C  
ATOM   4299  CE2 TYR A 271     -22.274 -12.888  -7.928  1.00  0.930          C  
ATOM   4300  CZ  TYR A 271     -21.085 -13.467  -7.586  1.00  0.930          C  
ATOM   4301  OH  TYR A 271     -21.009 -14.286  -6.513  1.00  0.930          O  
ATOM   4302  H   TYR A 271     -21.514  -9.677 -13.042  1.00  0.790          H  
ATOM   4303  HA  TYR A 271     -20.516 -12.147 -12.330  1.00  0.800          H  
ATOM   4304 1HB  TYR A 271     -20.436 -10.206 -10.866  1.00  1.120          H  
ATOM   4305 2HB  TYR A 271     -22.188 -10.210 -10.706  1.00  1.120          H  
ATOM   4306  HD1 TYR A 271     -19.123 -12.144  -9.955  1.00  1.120          H  
ATOM   4307  HD2 TYR A 271     -23.262 -11.591  -9.275  1.00  1.120          H  
ATOM   4308  HE1 TYR A 271     -19.028 -13.677  -8.020  1.00  1.120          H  
ATOM   4309  HE2 TYR A 271     -23.176 -13.097  -7.356  1.00  1.120          H  
ATOM   4310  HH  TYR A 271     -21.772 -14.099  -5.930  1.00  1.120          H  
ATOM   4311  N   LEU A 272     -23.786 -12.176 -12.311  1.00  0.810          N  
ATOM   4312  CA  LEU A 272     -24.959 -13.001 -12.118  1.00  0.930          C  
ATOM   4313  C   LEU A 272     -24.928 -14.281 -12.948  1.00  0.880          C  
ATOM   4314  O   LEU A 272     -25.651 -15.243 -12.657  1.00  0.970          O  
ATOM   4315  CB  LEU A 272     -26.200 -12.176 -12.459  1.00  1.250          C  
ATOM   4316  CG  LEU A 272     -26.523 -10.993 -11.497  1.00  1.250          C  
ATOM   4317  CD1 LEU A 272     -27.633 -10.162 -12.106  1.00  1.250          C  
ATOM   4318  CD2 LEU A 272     -26.958 -11.527 -10.110  1.00  1.250          C  
ATOM   4319  H   LEU A 272     -23.916 -11.248 -12.726  1.00  0.970          H  
ATOM   4320  HA  LEU A 272     -24.986 -13.290 -11.075  1.00  1.120          H  
ATOM   4321 1HB  LEU A 272     -26.058 -11.755 -13.458  1.00  1.500          H  
ATOM   4322 2HB  LEU A 272     -27.064 -12.835 -12.488  1.00  1.500          H  
ATOM   4323  HG  LEU A 272     -25.641 -10.357 -11.387  1.00  1.500          H  
ATOM   4324 1HD1 LEU A 272     -27.860  -9.323 -11.449  1.00  1.500          H  
ATOM   4325 2HD1 LEU A 272     -27.306  -9.784 -13.080  1.00  1.500          H  
ATOM   4326 3HD1 LEU A 272     -28.523 -10.774 -12.233  1.00  1.500          H  
ATOM   4327 1HD2 LEU A 272     -27.196 -10.685  -9.466  1.00  1.500          H  
ATOM   4328 2HD2 LEU A 272     -27.843 -12.150 -10.214  1.00  1.500          H  
ATOM   4329 3HD2 LEU A 272     -26.169 -12.106  -9.651  1.00  1.500          H  
ATOM   4330  N   ALA A 273     -24.120 -14.305 -14.002  1.00  0.810          N  
ATOM   4331  CA  ALA A 273     -24.021 -15.472 -14.852  1.00  0.880          C  
ATOM   4332  C   ALA A 273     -23.108 -16.555 -14.269  1.00  0.850          C  
ATOM   4333  O   ALA A 273     -23.044 -17.658 -14.814  1.00  0.950          O  
ATOM   4334  CB  ALA A 273     -23.492 -15.059 -16.212  1.00  1.200          C  
ATOM   4335  H   ALA A 273     -23.522 -13.497 -14.208  1.00  0.970          H  
ATOM   4336  HA  ALA A 273     -25.018 -15.893 -14.963  1.00  1.060          H  
ATOM   4337 1HB  ALA A 273     -23.444 -15.928 -16.863  1.00  1.440          H  
ATOM   4338 2HB  ALA A 273     -24.152 -14.310 -16.645  1.00  1.440          H  
ATOM   4339 3HB  ALA A 273     -22.492 -14.636 -16.089  1.00  1.440          H  
ATOM   4340  N   ASN A 274     -22.379 -16.262 -13.192  1.00  0.840          N  
ATOM   4341  CA  ASN A 274     -21.427 -17.239 -12.688  1.00  0.970          C  
ATOM   4342  C   ASN A 274     -21.899 -18.108 -11.522  1.00  0.810          C  
ATOM   4343  O   ASN A 274     -22.021 -17.678 -10.373  1.00  1.230          O  
ATOM   4344  CB  ASN A 274     -20.131 -16.562 -12.375  1.00  1.310          C  
ATOM   4345  CG  ASN A 274     -19.452 -16.014 -13.609  1.00  1.310          C  
ATOM   4346  OD1 ASN A 274     -19.381 -16.681 -14.652  1.00  1.310          O  
ATOM   4347  ND2 ASN A 274     -18.935 -14.816 -13.508  1.00  1.310          N  
ATOM   4348  H   ASN A 274     -22.477 -15.355 -12.726  1.00  1.010          H  
ATOM   4349  HA  ASN A 274     -21.215 -17.933 -13.501  1.00  1.160          H  
ATOM   4350 1HB  ASN A 274     -20.302 -15.751 -11.664  1.00  1.570          H  
ATOM   4351 2HB  ASN A 274     -19.480 -17.293 -11.923  1.00  1.570          H  
ATOM   4352 1HD2 ASN A 274     -18.466 -14.405 -14.292  1.00  1.570          H  
ATOM   4353 2HD2 ASN A 274     -19.002 -14.319 -12.648  1.00  1.570          H  
ATOM   4354  N   ASP A 275     -22.189 -19.364 -11.821  1.00  0.740          N  
ATOM   4355  CA  ASP A 275     -22.690 -20.292 -10.817  1.00  0.650          C  
ATOM   4356  C   ASP A 275     -21.517 -21.005 -10.141  1.00  0.680          C  
ATOM   4357  O   ASP A 275     -21.273 -22.183 -10.407  1.00  0.770          O  
ATOM   4358  CB  ASP A 275     -23.640 -21.314 -11.451  1.00  0.950          C  
ATOM   4359  CG  ASP A 275     -24.451 -22.148 -10.427  1.00  0.950          C  
ATOM   4360  OD1 ASP A 275     -24.516 -21.766  -9.266  1.00  0.950          O  
ATOM   4361  OD2 ASP A 275     -25.014 -23.147 -10.818  1.00  0.950          O  
ATOM   4362  H   ASP A 275     -22.073 -19.683 -12.775  1.00  0.890          H  
ATOM   4363  HA  ASP A 275     -23.238 -19.729 -10.060  1.00  0.780          H  
ATOM   4364 1HB  ASP A 275     -24.340 -20.794 -12.107  1.00  1.140          H  
ATOM   4365 2HB  ASP A 275     -23.063 -22.002 -12.073  1.00  1.140          H  
ATOM   4366  N   TYR A 276     -20.822 -20.292  -9.258  1.00  0.790          N  
ATOM   4367  CA  TYR A 276     -19.583 -20.760  -8.606  1.00  0.890          C  
ATOM   4368  C   TYR A 276     -19.773 -21.986  -7.710  1.00  0.970          C  
ATOM   4369  O   TYR A 276     -18.814 -22.686  -7.381  1.00  1.060          O  
ATOM   4370  CB  TYR A 276     -18.969 -19.625  -7.805  1.00  1.210          C  
ATOM   4371  CG  TYR A 276     -18.416 -18.551  -8.639  1.00  1.210          C  
ATOM   4372  CD1 TYR A 276     -19.030 -17.329  -8.638  1.00  1.210          C  
ATOM   4373  CD2 TYR A 276     -17.309 -18.777  -9.438  1.00  1.210          C  
ATOM   4374  CE1 TYR A 276     -18.548 -16.343  -9.425  1.00  1.210          C  
ATOM   4375  CE2 TYR A 276     -16.835 -17.773 -10.230  1.00  1.210          C  
ATOM   4376  CZ  TYR A 276     -17.462 -16.559 -10.223  1.00  1.210          C  
ATOM   4377  OH  TYR A 276     -17.027 -15.547 -11.030  1.00  1.210          O  
ATOM   4378  H   TYR A 276     -21.150 -19.326  -9.129  1.00  0.950          H  
ATOM   4379  HA  TYR A 276     -18.886 -21.049  -9.393  1.00  1.070          H  
ATOM   4380 1HB  TYR A 276     -19.735 -19.186  -7.168  1.00  1.450          H  
ATOM   4381 2HB  TYR A 276     -18.189 -20.006  -7.179  1.00  1.450          H  
ATOM   4382  HD1 TYR A 276     -19.911 -17.147  -8.015  1.00  1.450          H  
ATOM   4383  HD2 TYR A 276     -16.819 -19.751  -9.444  1.00  1.450          H  
ATOM   4384  HE1 TYR A 276     -19.033 -15.394  -9.440  1.00  1.450          H  
ATOM   4385  HE2 TYR A 276     -15.976 -17.939 -10.865  1.00  1.450          H  
ATOM   4386  HH  TYR A 276     -17.607 -14.791 -10.932  1.00  1.450          H  
ATOM   4387  N   PHE A 277     -21.017 -22.234  -7.314  1.00  1.050          N  
ATOM   4388  CA  PHE A 277     -21.401 -23.369  -6.480  1.00  1.240          C  
ATOM   4389  C   PHE A 277     -20.881 -24.647  -7.092  1.00  1.310          C  
ATOM   4390  O   PHE A 277     -20.442 -25.558  -6.385  1.00  1.800          O  
ATOM   4391  CB  PHE A 277     -22.883 -23.397  -6.282  1.00  1.660          C  
ATOM   4392  CG  PHE A 277     -23.414 -24.481  -5.395  1.00  1.660          C  
ATOM   4393  CD1 PHE A 277     -23.319 -24.357  -4.012  1.00  1.660          C  
ATOM   4394  CD2 PHE A 277     -24.048 -25.591  -5.922  1.00  1.660          C  
ATOM   4395  CE1 PHE A 277     -23.844 -25.321  -3.186  1.00  1.660          C  
ATOM   4396  CE2 PHE A 277     -24.575 -26.555  -5.090  1.00  1.660          C  
ATOM   4397  CZ  PHE A 277     -24.476 -26.418  -3.722  1.00  1.660          C  
ATOM   4398  H   PHE A 277     -21.732 -21.587  -7.621  1.00  1.260          H  
ATOM   4399  HA  PHE A 277     -20.965 -23.249  -5.500  1.00  1.490          H  
ATOM   4400 1HB  PHE A 277     -23.126 -22.460  -5.827  1.00  1.990          H  
ATOM   4401 2HB  PHE A 277     -23.394 -23.446  -7.249  1.00  1.990          H  
ATOM   4402  HD1 PHE A 277     -22.827 -23.474  -3.592  1.00  1.990          H  
ATOM   4403  HD2 PHE A 277     -24.136 -25.692  -7.008  1.00  1.990          H  
ATOM   4404  HE1 PHE A 277     -23.770 -25.214  -2.113  1.00  1.990          H  
ATOM   4405  HE2 PHE A 277     -25.075 -27.423  -5.516  1.00  1.990          H  
ATOM   4406  HZ  PHE A 277     -24.898 -27.182  -3.066  1.00  1.990          H  
ATOM   4407  N   ASN A 278     -21.010 -24.759  -8.408  1.00  1.190          N  
ATOM   4408  CA  ASN A 278     -20.490 -25.897  -9.101  1.00  1.370          C  
ATOM   4409  C   ASN A 278     -19.124 -25.462  -9.592  1.00  1.790          C  
ATOM   4410  O   ASN A 278     -19.018 -24.595 -10.466  1.00  2.210          O  
ATOM   4411  CB  ASN A 278     -21.402 -26.322 -10.225  1.00  1.850          C  
ATOM   4412  CG  ASN A 278     -22.725 -26.808  -9.721  1.00  1.850          C  
ATOM   4413  OD1 ASN A 278     -22.807 -27.612  -8.776  1.00  1.850          O  
ATOM   4414  ND2 ASN A 278     -23.771 -26.337 -10.341  1.00  1.850          N  
ATOM   4415  H   ASN A 278     -21.378 -23.978  -8.961  1.00  1.430          H  
ATOM   4416  HA  ASN A 278     -20.354 -26.725  -8.409  1.00  1.640          H  
ATOM   4417 1HB  ASN A 278     -21.569 -25.473 -10.894  1.00  2.220          H  
ATOM   4418 2HB  ASN A 278     -20.927 -27.113 -10.805  1.00  2.220          H  
ATOM   4419 1HD2 ASN A 278     -24.694 -26.607 -10.064  1.00  2.220          H  
ATOM   4420 2HD2 ASN A 278     -23.644 -25.688 -11.098  1.00  2.220          H  
ATOM   4421  N   LEU A 279     -18.064 -26.034  -9.035  1.00  2.250          N  
ATOM   4422  CA  LEU A 279     -16.739 -25.599  -9.439  1.00  2.930          C  
ATOM   4423  C   LEU A 279     -16.364 -26.130 -10.799  1.00  3.370          C  
ATOM   4424  O   LEU A 279     -15.647 -27.121 -10.935  1.00  3.540          O  
ATOM   4425  CB  LEU A 279     -15.664 -26.003  -8.420  1.00  3.830          C  
ATOM   4426  CG  LEU A 279     -14.165 -25.614  -8.785  1.00  3.830          C  
ATOM   4427  CD1 LEU A 279     -14.001 -24.089  -8.987  1.00  3.830          C  
ATOM   4428  CD2 LEU A 279     -13.268 -26.107  -7.671  1.00  3.830          C  
ATOM   4429  H   LEU A 279     -18.180 -26.735  -8.320  1.00  2.700          H  
ATOM   4430  HA  LEU A 279     -16.760 -24.512  -9.494  1.00  3.520          H  
ATOM   4431 1HB  LEU A 279     -15.905 -25.535  -7.465  1.00  4.600          H  
ATOM   4432 2HB  LEU A 279     -15.702 -27.084  -8.291  1.00  4.600          H  
ATOM   4433  HG  LEU A 279     -13.866 -26.107  -9.704  1.00  4.600          H  
ATOM   4434 1HD1 LEU A 279     -12.961 -23.859  -9.222  1.00  4.600          H  
ATOM   4435 2HD1 LEU A 279     -14.627 -23.750  -9.810  1.00  4.600          H  
ATOM   4436 3HD1 LEU A 279     -14.285 -23.579  -8.105  1.00  4.600          H  
ATOM   4437 1HD2 LEU A 279     -12.264 -25.885  -7.940  1.00  4.600          H  
ATOM   4438 2HD2 LEU A 279     -13.532 -25.617  -6.739  1.00  4.600          H  
ATOM   4439 3HD2 LEU A 279     -13.378 -27.184  -7.560  1.00  4.600          H  
ATOM   4440  N   VAL A 280     -16.875 -25.449 -11.798  1.00  4.050          N  
ATOM   4441  CA  VAL A 280     -16.644 -25.774 -13.183  1.00  4.850          C  
ATOM   4442  C   VAL A 280     -15.443 -24.971 -13.647  1.00  5.440          C  
ATOM   4443  O   VAL A 280     -15.372 -23.772 -13.382  1.00  5.870          O  
ATOM   4444  CB  VAL A 280     -17.901 -25.464 -14.028  1.00  6.470          C  
ATOM   4445  CG1 VAL A 280     -17.639 -25.741 -15.511  1.00  6.470          C  
ATOM   4446  CG2 VAL A 280     -19.066 -26.320 -13.518  1.00  6.470          C  
ATOM   4447  H   VAL A 280     -17.497 -24.681 -11.537  1.00  4.860          H  
ATOM   4448  HA  VAL A 280     -16.415 -26.836 -13.269  1.00  5.820          H  
ATOM   4449  HB  VAL A 280     -18.151 -24.408 -13.925  1.00  7.760          H  
ATOM   4450 1HG1 VAL A 280     -18.534 -25.510 -16.085  1.00  7.760          H  
ATOM   4451 2HG1 VAL A 280     -16.816 -25.117 -15.871  1.00  7.760          H  
ATOM   4452 3HG1 VAL A 280     -17.383 -26.790 -15.648  1.00  7.760          H  
ATOM   4453 1HG2 VAL A 280     -19.962 -26.101 -14.097  1.00  7.760          H  
ATOM   4454 2HG2 VAL A 280     -18.815 -27.374 -13.621  1.00  7.760          H  
ATOM   4455 3HG2 VAL A 280     -19.251 -26.098 -12.478  1.00  7.760          H  
ATOM   4456  N   GLU A 281     -14.488 -25.649 -14.268  1.00  5.760          N  
ATOM   4457  CA  GLU A 281     -13.280 -25.019 -14.767  1.00  6.610          C  
ATOM   4458  C   GLU A 281     -13.619 -24.010 -15.855  1.00  7.420          C  
ATOM   4459  O   GLU A 281     -12.879 -23.052 -16.081  1.00  7.860          O  
ATOM   4460  OXT GLU A 281     -14.546 -24.240 -16.624  1.00  9.920          O  
ATOM   4461  CB  GLU A 281     -12.311 -26.077 -15.299  1.00  8.410          C  
ATOM   4462  CG  GLU A 281     -10.961 -25.537 -15.749  1.00  8.410          C  
ATOM   4463  CD  GLU A 281     -10.011 -26.623 -16.186  1.00  8.410          C  
ATOM   4464  OE1 GLU A 281     -10.406 -27.765 -16.206  1.00  8.410          O  
ATOM   4465  OE2 GLU A 281      -8.878 -26.312 -16.475  1.00  8.410          O  
ATOM   4466  H   GLU A 281     -14.621 -26.640 -14.415  1.00  6.910          H  
ATOM   4467  HA  GLU A 281     -12.801 -24.489 -13.943  1.00  7.930          H  
ATOM   4468 1HB  GLU A 281     -12.131 -26.825 -14.526  1.00 10.100          H  
ATOM   4469 2HB  GLU A 281     -12.765 -26.588 -16.148  1.00 10.100          H  
ATOM   4470 1HG  GLU A 281     -11.116 -24.857 -16.587  1.00 10.100          H  
ATOM   4471 2HG  GLU A 281     -10.517 -24.968 -14.934  1.00 10.100          H  
TER                                                                             
ATOM   4473  N   MET B 282     -44.199  -8.519   3.235  1.00  1.070          N  
ATOM   4474  CA  MET B 282     -43.982  -9.927   3.536  1.00  0.840          C  
ATOM   4475  C   MET B 282     -43.219 -10.069   4.841  1.00  0.760          C  
ATOM   4476  O   MET B 282     -42.304  -9.297   5.120  1.00  0.860          O  
ATOM   4477  CB  MET B 282     -43.224 -10.608   2.391  1.00  1.270          C  
ATOM   4478  CG  MET B 282     -43.990 -10.676   1.046  1.00  1.270          C  
ATOM   4479  SD  MET B 282     -43.066 -11.514  -0.281  1.00  1.270          S  
ATOM   4480  CE  MET B 282     -41.838 -10.307  -0.788  1.00  1.270          C  
ATOM   4481 1H   MET B 282     -44.835  -8.427   2.456  1.00  1.280          H  
ATOM   4482 2H   MET B 282     -44.595  -8.065   4.046  1.00  1.280          H  
ATOM   4483 3H   MET B 282     -43.317  -8.083   3.006  1.00  1.280          H  
ATOM   4484  HA  MET B 282     -44.949 -10.413   3.661  1.00  1.010          H  
ATOM   4485 1HB  MET B 282     -42.297 -10.073   2.219  1.00  1.520          H  
ATOM   4486 2HB  MET B 282     -42.961 -11.628   2.687  1.00  1.520          H  
ATOM   4487 1HG  MET B 282     -44.927 -11.215   1.194  1.00  1.520          H  
ATOM   4488 2HG  MET B 282     -44.229  -9.672   0.703  1.00  1.520          H  
ATOM   4489 1HE  MET B 282     -41.226 -10.730  -1.585  1.00  1.520          H  
ATOM   4490 2HE  MET B 282     -42.339  -9.411  -1.153  1.00  1.520          H  
ATOM   4491 3HE  MET B 282     -41.202 -10.045   0.048  1.00  1.520          H  
ATOM   4492  N   ASP B 283     -43.591 -11.061   5.631  1.00  0.700          N  
ATOM   4493  CA  ASP B 283     -42.945 -11.309   6.914  1.00  0.800          C  
ATOM   4494  C   ASP B 283     -41.471 -11.606   6.722  1.00  0.710          C  
ATOM   4495  O   ASP B 283     -41.086 -12.209   5.713  1.00  0.650          O  
ATOM   4496  CB  ASP B 283     -43.593 -12.500   7.614  1.00  1.080          C  
ATOM   4497  CG  ASP B 283     -45.002 -12.232   8.118  1.00  1.080          C  
ATOM   4498  OD1 ASP B 283     -45.426 -11.101   8.145  1.00  1.080          O  
ATOM   4499  OD2 ASP B 283     -45.650 -13.182   8.468  1.00  1.080          O  
ATOM   4500  H   ASP B 283     -44.361 -11.656   5.361  1.00  0.840          H  
ATOM   4501  HA  ASP B 283     -43.042 -10.420   7.539  1.00  0.960          H  
ATOM   4502 1HB  ASP B 283     -43.627 -13.342   6.926  1.00  1.300          H  
ATOM   4503 2HB  ASP B 283     -42.972 -12.798   8.461  1.00  1.300          H  
ATOM   4504  N   ASN B 284     -40.652 -11.226   7.695  1.00  0.850          N  
ATOM   4505  CA  ASN B 284     -39.236 -11.517   7.599  1.00  0.790          C  
ATOM   4506  C   ASN B 284     -38.657 -12.043   8.897  1.00  0.730          C  
ATOM   4507  O   ASN B 284     -39.336 -12.121   9.925  1.00  0.840          O  
ATOM   4508  CB  ASN B 284     -38.493 -10.251   7.136  1.00  1.130          C  
ATOM   4509  CG  ASN B 284     -38.646  -9.038   8.049  1.00  1.130          C  
ATOM   4510  OD1 ASN B 284     -38.919  -9.123   9.270  1.00  1.130          O  
ATOM   4511  ND2 ASN B 284     -38.464  -7.881   7.443  1.00  1.130          N  
ATOM   4512  H   ASN B 284     -41.012 -10.729   8.499  1.00  1.020          H  
ATOM   4513  HA  ASN B 284     -39.088 -12.297   6.857  1.00  0.950          H  
ATOM   4514 1HB  ASN B 284     -37.433 -10.444   7.063  1.00  1.360          H  
ATOM   4515 2HB  ASN B 284     -38.840  -9.981   6.138  1.00  1.360          H  
ATOM   4516 1HD2 ASN B 284     -38.540  -7.013   7.937  1.00  1.360          H  
ATOM   4517 2HD2 ASN B 284     -38.247  -7.857   6.465  1.00  1.360          H  
ATOM   4518  N   ILE B 285     -37.378 -12.364   8.835  1.00  0.590          N  
ATOM   4519  CA  ILE B 285     -36.611 -12.838   9.964  1.00  0.570          C  
ATOM   4520  C   ILE B 285     -35.601 -11.803  10.375  1.00  0.520          C  
ATOM   4521  O   ILE B 285     -34.776 -11.386   9.560  1.00  0.490          O  
ATOM   4522  CB  ILE B 285     -35.880 -14.145   9.585  1.00  0.810          C  
ATOM   4523  CG1 ILE B 285     -36.925 -15.234   9.092  1.00  0.810          C  
ATOM   4524  CG2 ILE B 285     -34.946 -14.625  10.709  1.00  0.810          C  
ATOM   4525  CD1 ILE B 285     -38.016 -15.654  10.075  1.00  0.810          C  
ATOM   4526  H   ILE B 285     -36.933 -12.307   7.919  1.00  0.710          H  
ATOM   4527  HA  ILE B 285     -37.276 -13.006  10.810  1.00  0.680          H  
ATOM   4528  HB  ILE B 285     -35.260 -13.939   8.717  1.00  0.970          H  
ATOM   4529 1HG1 ILE B 285     -37.409 -14.853   8.189  1.00  0.970          H  
ATOM   4530 2HG1 ILE B 285     -36.381 -16.123   8.840  1.00  0.970          H  
ATOM   4531 1HG2 ILE B 285     -34.423 -15.519  10.383  1.00  0.970          H  
ATOM   4532 2HG2 ILE B 285     -34.210 -13.854  10.945  1.00  0.970          H  
ATOM   4533 3HG2 ILE B 285     -35.519 -14.835  11.582  1.00  0.970          H  
ATOM   4534 1HD1 ILE B 285     -38.652 -16.406   9.612  1.00  0.970          H  
ATOM   4535 2HD1 ILE B 285     -37.583 -16.069  10.955  1.00  0.970          H  
ATOM   4536 3HD1 ILE B 285     -38.630 -14.799  10.346  1.00  0.970          H  
ATOM   4537  N   LYS B 286     -35.651 -11.392  11.638  1.00  0.550          N  
ATOM   4538  CA  LYS B 286     -34.721 -10.392  12.152  1.00  0.550          C  
ATOM   4539  C   LYS B 286     -33.606 -11.044  12.989  1.00  0.520          C  
ATOM   4540  O   LYS B 286     -33.831 -11.512  14.120  1.00  0.540          O  
ATOM   4541  CB  LYS B 286     -35.518  -9.336  12.914  1.00  0.770          C  
ATOM   4542  CG  LYS B 286     -36.483  -8.549  12.000  1.00  0.770          C  
ATOM   4543  CD  LYS B 286     -37.186  -7.471  12.771  1.00  0.770          C  
ATOM   4544  CE  LYS B 286     -38.070  -6.526  11.929  1.00  0.770          C  
ATOM   4545  NZ  LYS B 286     -39.303  -7.175  11.381  1.00  0.770          N  
ATOM   4546  H   LYS B 286     -36.386 -11.760  12.252  1.00  0.660          H  
ATOM   4547  HA  LYS B 286     -34.242  -9.898  11.305  1.00  0.660          H  
ATOM   4548 1HB  LYS B 286     -36.120  -9.817  13.687  1.00  0.920          H  
ATOM   4549 2HB  LYS B 286     -34.875  -8.636  13.414  1.00  0.920          H  
ATOM   4550 1HG  LYS B 286     -35.934  -8.114  11.184  1.00  0.920          H  
ATOM   4551 2HG  LYS B 286     -37.221  -9.237  11.590  1.00  0.920          H  
ATOM   4552 1HD  LYS B 286     -37.796  -7.927  13.554  1.00  0.920          H  
ATOM   4553 2HD  LYS B 286     -36.438  -6.866  13.241  1.00  0.920          H  
ATOM   4554 1HE  LYS B 286     -38.375  -5.707  12.580  1.00  0.920          H  
ATOM   4555 2HE  LYS B 286     -37.483  -6.120  11.101  1.00  0.920          H  
ATOM   4556 1HZ  LYS B 286     -39.835  -6.480  10.879  1.00  0.920          H  
ATOM   4557 2HZ  LYS B 286     -39.074  -7.942  10.724  1.00  0.920          H  
ATOM   4558 3HZ  LYS B 286     -39.852  -7.535  12.150  1.00  0.920          H  
ATOM   4559  N   VAL B 287     -32.400 -11.091  12.421  1.00  0.460          N  
ATOM   4560  CA  VAL B 287     -31.297 -11.790  13.081  1.00  0.420          C  
ATOM   4561  C   VAL B 287     -30.034 -10.950  13.300  1.00  0.410          C  
ATOM   4562  O   VAL B 287     -29.568 -10.220  12.424  1.00  0.410          O  
ATOM   4563  CB  VAL B 287     -30.976 -13.121  12.330  1.00  0.600          C  
ATOM   4564  CG1 VAL B 287     -30.626 -12.871  10.884  1.00  0.600          C  
ATOM   4565  CG2 VAL B 287     -29.817 -13.857  13.035  1.00  0.600          C  
ATOM   4566  H   VAL B 287     -32.278 -10.628  11.513  1.00  0.550          H  
ATOM   4567  HA  VAL B 287     -31.651 -12.083  14.062  1.00  0.500          H  
ATOM   4568  HB  VAL B 287     -31.866 -13.747  12.348  1.00  0.720          H  
ATOM   4569 1HG1 VAL B 287     -30.428 -13.818  10.384  1.00  0.720          H  
ATOM   4570 2HG1 VAL B 287     -31.455 -12.363  10.383  1.00  0.720          H  
ATOM   4571 3HG1 VAL B 287     -29.749 -12.257  10.848  1.00  0.720          H  
ATOM   4572 1HG2 VAL B 287     -29.619 -14.798  12.530  1.00  0.720          H  
ATOM   4573 2HG2 VAL B 287     -28.923 -13.260  13.030  1.00  0.720          H  
ATOM   4574 3HG2 VAL B 287     -30.087 -14.047  14.052  1.00  0.720          H  
ATOM   4575  N   LEU B 288     -29.500 -11.046  14.509  1.00  0.410          N  
ATOM   4576  CA  LEU B 288     -28.275 -10.348  14.887  1.00  0.400          C  
ATOM   4577  C   LEU B 288     -27.089 -11.248  15.059  1.00  0.360          C  
ATOM   4578  O   LEU B 288     -27.175 -12.278  15.731  1.00  0.350          O  
ATOM   4579  CB  LEU B 288     -28.436  -9.651  16.224  1.00  0.560          C  
ATOM   4580  CG  LEU B 288     -27.169  -8.965  16.851  1.00  0.560          C  
ATOM   4581  CD1 LEU B 288     -26.768  -7.755  16.042  1.00  0.560          C  
ATOM   4582  CD2 LEU B 288     -27.475  -8.630  18.252  1.00  0.560          C  
ATOM   4583  H   LEU B 288     -29.977 -11.662  15.178  1.00  0.490          H  
ATOM   4584  HA  LEU B 288     -28.042  -9.623  14.111  1.00  0.480          H  
ATOM   4585 1HB  LEU B 288     -29.170  -8.880  16.083  1.00  0.680          H  
ATOM   4586 2HB  LEU B 288     -28.804 -10.379  16.934  1.00  0.680          H  
ATOM   4587  HG  LEU B 288     -26.326  -9.653  16.858  1.00  0.680          H  
ATOM   4588 1HD1 LEU B 288     -25.889  -7.290  16.495  1.00  0.680          H  
ATOM   4589 2HD1 LEU B 288     -26.528  -8.039  15.028  1.00  0.680          H  
ATOM   4590 3HD1 LEU B 288     -27.596  -7.051  16.036  1.00  0.680          H  
ATOM   4591 1HD2 LEU B 288     -26.615  -8.170  18.715  1.00  0.680          H  
ATOM   4592 2HD2 LEU B 288     -28.301  -7.963  18.298  1.00  0.680          H  
ATOM   4593 3HD2 LEU B 288     -27.724  -9.538  18.768  1.00  0.680          H  
ATOM   4594  N   PHE B 289     -25.972 -10.830  14.490  1.00  0.340          N  
ATOM   4595  CA  PHE B 289     -24.727 -11.540  14.660  1.00  0.300          C  
ATOM   4596  C   PHE B 289     -23.685 -10.748  15.392  1.00  0.320          C  
ATOM   4597  O   PHE B 289     -23.293  -9.667  14.953  1.00  0.380          O  
ATOM   4598  CB  PHE B 289     -24.169 -11.932  13.332  1.00  0.440          C  
ATOM   4599  CG  PHE B 289     -24.988 -12.882  12.723  1.00  0.440          C  
ATOM   4600  CD1 PHE B 289     -26.035 -12.491  11.971  1.00  0.440          C  
ATOM   4601  CD2 PHE B 289     -24.733 -14.186  12.888  1.00  0.440          C  
ATOM   4602  CE1 PHE B 289     -26.812 -13.380  11.353  1.00  0.440          C  
ATOM   4603  CE2 PHE B 289     -25.501 -15.077  12.294  1.00  0.440          C  
ATOM   4604  CZ  PHE B 289     -26.557 -14.662  11.504  1.00  0.440          C  
ATOM   4605  H   PHE B 289     -26.012 -10.005  13.886  1.00  0.410          H  
ATOM   4606  HA  PHE B 289     -24.930 -12.443  15.219  1.00  0.360          H  
ATOM   4607 1HB  PHE B 289     -24.100 -11.059  12.681  1.00  0.520          H  
ATOM   4608 2HB  PHE B 289     -23.168 -12.349  13.451  1.00  0.520          H  
ATOM   4609  HD1 PHE B 289     -26.231 -11.438  11.880  1.00  0.520          H  
ATOM   4610  HD2 PHE B 289     -23.886 -14.515  13.503  1.00  0.520          H  
ATOM   4611  HE1 PHE B 289     -27.640 -13.061  10.740  1.00  0.520          H  
ATOM   4612  HE2 PHE B 289     -25.264 -16.122  12.437  1.00  0.520          H  
ATOM   4613  HZ  PHE B 289     -27.173 -15.360  11.007  1.00  0.520          H  
ATOM   4614  N   LEU B 290     -23.209 -11.299  16.492  1.00  0.280          N  
ATOM   4615  CA  LEU B 290     -22.165 -10.642  17.267  1.00  0.290          C  
ATOM   4616  C   LEU B 290     -20.800 -11.198  16.893  1.00  0.240          C  
ATOM   4617  O   LEU B 290     -20.636 -12.407  16.654  1.00  0.200          O  
ATOM   4618  CB  LEU B 290     -22.400 -10.804  18.773  1.00  0.400          C  
ATOM   4619  CG  LEU B 290     -23.691 -10.192  19.381  1.00  0.400          C  
ATOM   4620  CD1 LEU B 290     -23.760 -10.587  20.834  1.00  0.400          C  
ATOM   4621  CD2 LEU B 290     -23.655  -8.661  19.266  1.00  0.400          C  
ATOM   4622  H   LEU B 290     -23.611 -12.199  16.777  1.00  0.340          H  
ATOM   4623  HA  LEU B 290     -22.156  -9.584  17.024  1.00  0.350          H  
ATOM   4624 1HB  LEU B 290     -22.414 -11.847  18.983  1.00  0.480          H  
ATOM   4625 2HB  LEU B 290     -21.553 -10.379  19.295  1.00  0.480          H  
ATOM   4626  HG  LEU B 290     -24.574 -10.587  18.867  1.00  0.480          H  
ATOM   4627 1HD1 LEU B 290     -24.643 -10.181  21.282  1.00  0.480          H  
ATOM   4628 2HD1 LEU B 290     -23.788 -11.657  20.916  1.00  0.480          H  
ATOM   4629 3HD1 LEU B 290     -22.889 -10.208  21.351  1.00  0.480          H  
ATOM   4630 1HD2 LEU B 290     -24.545  -8.240  19.720  1.00  0.480          H  
ATOM   4631 2HD2 LEU B 290     -22.774  -8.279  19.786  1.00  0.480          H  
ATOM   4632 3HD2 LEU B 290     -23.615  -8.361  18.223  1.00  0.480          H  
ATOM   4633  N   GLY B 291     -19.802 -10.318  16.918  1.00  0.240          N  
ATOM   4634  CA  GLY B 291     -18.437 -10.691  16.609  1.00  0.220          C  
ATOM   4635  C   GLY B 291     -17.815 -11.484  17.732  1.00  0.210          C  
ATOM   4636  O   GLY B 291     -18.476 -11.808  18.719  1.00  0.300          O  
ATOM   4637  H   GLY B 291     -20.008  -9.326  17.071  1.00  0.290          H  
ATOM   4638 1HA  GLY B 291     -18.405 -11.265  15.684  1.00  0.260          H  
ATOM   4639 2HA  GLY B 291     -17.863  -9.782  16.442  1.00  0.260          H  
ATOM   4640  N   ASP B 292     -16.546 -11.800  17.580  1.00  0.200          N  
ATOM   4641  CA  ASP B 292     -15.869 -12.678  18.524  1.00  0.180          C  
ATOM   4642  C   ASP B 292     -15.845 -12.119  19.936  1.00  0.190          C  
ATOM   4643  O   ASP B 292     -15.241 -11.076  20.164  1.00  0.230          O  
ATOM   4644  CB  ASP B 292     -14.446 -12.907  18.032  1.00  0.260          C  
ATOM   4645  CG  ASP B 292     -14.426 -13.670  16.709  1.00  0.260          C  
ATOM   4646  OD1 ASP B 292     -15.409 -14.286  16.364  1.00  0.260          O  
ATOM   4647  OD2 ASP B 292     -13.430 -13.579  16.011  1.00  0.260          O  
ATOM   4648  H   ASP B 292     -16.061 -11.426  16.760  1.00  0.240          H  
ATOM   4649  HA  ASP B 292     -16.385 -13.628  18.538  1.00  0.220          H  
ATOM   4650 1HB  ASP B 292     -13.943 -11.948  17.898  1.00  0.310          H  
ATOM   4651 2HB  ASP B 292     -13.885 -13.475  18.780  1.00  0.310          H  
ATOM   4652  N   VAL B 293     -16.387 -12.856  20.901  1.00  0.180          N  
ATOM   4653  CA  VAL B 293     -16.406 -12.399  22.289  1.00  0.220          C  
ATOM   4654  C   VAL B 293     -15.036 -12.641  22.879  1.00  0.210          C  
ATOM   4655  O   VAL B 293     -14.572 -13.775  22.881  1.00  0.360          O  
ATOM   4656  CB  VAL B 293     -17.434 -13.188  23.133  1.00  0.290          C  
ATOM   4657  CG1 VAL B 293     -17.410 -12.713  24.601  1.00  0.290          C  
ATOM   4658  CG2 VAL B 293     -18.811 -13.062  22.526  1.00  0.290          C  
ATOM   4659  H   VAL B 293     -16.881 -13.704  20.623  1.00  0.220          H  
ATOM   4660  HA  VAL B 293     -16.620 -11.344  22.325  1.00  0.260          H  
ATOM   4661  HB  VAL B 293     -17.141 -14.215  23.147  1.00  0.350          H  
ATOM   4662 1HG1 VAL B 293     -18.110 -13.304  25.176  1.00  0.350          H  
ATOM   4663 2HG1 VAL B 293     -16.418 -12.831  25.030  1.00  0.350          H  
ATOM   4664 3HG1 VAL B 293     -17.697 -11.670  24.643  1.00  0.350          H  
ATOM   4665 1HG2 VAL B 293     -19.530 -13.631  23.112  1.00  0.350          H  
ATOM   4666 2HG2 VAL B 293     -19.068 -12.048  22.516  1.00  0.350          H  
ATOM   4667 3HG2 VAL B 293     -18.818 -13.422  21.514  1.00  0.350          H  
ATOM   4668  N   TYR B 294     -14.399 -11.596  23.396  1.00  0.230          N  
ATOM   4669  CA  TYR B 294     -13.059 -11.733  23.926  1.00  0.230          C  
ATOM   4670  C   TYR B 294     -12.947 -11.293  25.390  1.00  0.250          C  
ATOM   4671  O   TYR B 294     -13.035 -10.100  25.738  1.00  0.280          O  
ATOM   4672  CB  TYR B 294     -12.094 -10.908  23.068  1.00  0.320          C  
ATOM   4673  CG  TYR B 294     -10.629 -11.212  23.276  1.00  0.320          C  
ATOM   4674  CD1 TYR B 294     -10.053 -12.159  22.468  1.00  0.320          C  
ATOM   4675  CD2 TYR B 294      -9.869 -10.591  24.241  1.00  0.320          C  
ATOM   4676  CE1 TYR B 294      -8.736 -12.498  22.602  1.00  0.320          C  
ATOM   4677  CE2 TYR B 294      -8.537 -10.939  24.367  1.00  0.320          C  
ATOM   4678  CZ  TYR B 294      -7.977 -11.882  23.559  1.00  0.320          C  
ATOM   4679  OH  TYR B 294      -6.648 -12.207  23.698  1.00  0.320          O  
ATOM   4680  H   TYR B 294     -14.840 -10.687  23.353  1.00  0.280          H  
ATOM   4681  HA  TYR B 294     -12.770 -12.775  23.868  1.00  0.280          H  
ATOM   4682 1HB  TYR B 294     -12.328 -11.074  22.014  1.00  0.390          H  
ATOM   4683 2HB  TYR B 294     -12.249  -9.858  23.265  1.00  0.390          H  
ATOM   4684  HD1 TYR B 294     -10.655 -12.643  21.705  1.00  0.390          H  
ATOM   4685  HD2 TYR B 294     -10.302  -9.837  24.894  1.00  0.390          H  
ATOM   4686  HE1 TYR B 294      -8.297 -13.253  21.949  1.00  0.390          H  
ATOM   4687  HE2 TYR B 294      -7.920 -10.462  25.109  1.00  0.390          H  
ATOM   4688  HH  TYR B 294      -6.262 -11.675  24.392  1.00  0.390          H  
ATOM   4689  N   GLY B 295     -12.750 -12.283  26.242  1.00  0.250          N  
ATOM   4690  CA  GLY B 295     -12.574 -12.094  27.674  1.00  0.290          C  
ATOM   4691  C   GLY B 295     -13.749 -11.423  28.382  1.00  0.310          C  
ATOM   4692  O   GLY B 295     -14.900 -11.452  27.912  1.00  0.310          O  
ATOM   4693  H   GLY B 295     -12.701 -13.230  25.846  1.00  0.300          H  
ATOM   4694 1HA  GLY B 295     -12.381 -13.061  28.137  1.00  0.350          H  
ATOM   4695 2HA  GLY B 295     -11.681 -11.501  27.833  1.00  0.350          H  
ATOM   4696  N   LYS B 296     -13.413 -10.792  29.522  1.00  0.370          N  
ATOM   4697  CA  LYS B 296     -14.360 -10.097  30.382  1.00  0.420          C  
ATOM   4698  C   LYS B 296     -14.986  -8.891  29.713  1.00  0.410          C  
ATOM   4699  O   LYS B 296     -16.181  -8.651  29.875  1.00  0.430          O  
ATOM   4700  CB  LYS B 296     -13.661  -9.605  31.654  1.00  0.570          C  
ATOM   4701  CG  LYS B 296     -13.251 -10.680  32.636  1.00  0.570          C  
ATOM   4702  CD  LYS B 296     -12.527 -10.087  33.844  1.00  0.570          C  
ATOM   4703  CE  LYS B 296     -12.101 -11.174  34.832  1.00  0.570          C  
ATOM   4704  NZ  LYS B 296     -11.362 -10.609  35.999  1.00  0.570          N  
ATOM   4705  H   LYS B 296     -12.448 -10.828  29.813  1.00  0.440          H  
ATOM   4706  HA  LYS B 296     -15.160 -10.790  30.646  1.00  0.500          H  
ATOM   4707 1HB  LYS B 296     -12.767  -9.046  31.380  1.00  0.680          H  
ATOM   4708 2HB  LYS B 296     -14.322  -8.915  32.179  1.00  0.680          H  
ATOM   4709 1HG  LYS B 296     -14.140 -11.180  32.993  1.00  0.680          H  
ATOM   4710 2HG  LYS B 296     -12.612 -11.411  32.147  1.00  0.680          H  
ATOM   4711 1HD  LYS B 296     -11.640  -9.546  33.510  1.00  0.680          H  
ATOM   4712 2HD  LYS B 296     -13.187  -9.386  34.355  1.00  0.680          H  
ATOM   4713 1HE  LYS B 296     -12.987 -11.694  35.193  1.00  0.680          H  
ATOM   4714 2HE  LYS B 296     -11.457 -11.889  34.319  1.00  0.680          H  
ATOM   4715 1HZ  LYS B 296     -11.099 -11.357  36.626  1.00  0.680          H  
ATOM   4716 2HZ  LYS B 296     -10.530 -10.134  35.676  1.00  0.680          H  
ATOM   4717 3HZ  LYS B 296     -11.954  -9.953  36.489  1.00  0.680          H  
ATOM   4718  N   ALA B 297     -14.179  -8.106  28.976  1.00  0.400          N  
ATOM   4719  CA  ALA B 297     -14.712  -6.899  28.344  1.00  0.420          C  
ATOM   4720  C   ALA B 297     -15.803  -7.280  27.375  1.00  0.410          C  
ATOM   4721  O   ALA B 297     -16.820  -6.587  27.277  1.00  0.500          O  
ATOM   4722  CB  ALA B 297     -13.629  -6.128  27.616  1.00  0.580          C  
ATOM   4723  H   ALA B 297     -13.207  -8.356  28.862  1.00  0.480          H  
ATOM   4724  HA  ALA B 297     -15.144  -6.265  29.117  1.00  0.500          H  
ATOM   4725 1HB  ALA B 297     -14.052  -5.231  27.156  1.00  0.700          H  
ATOM   4726 2HB  ALA B 297     -12.846  -5.839  28.314  1.00  0.700          H  
ATOM   4727 3HB  ALA B 297     -13.218  -6.760  26.862  1.00  0.700          H  
ATOM   4728  N   GLY B 298     -15.596  -8.394  26.667  1.00  0.360          N  
ATOM   4729  CA  GLY B 298     -16.552  -8.908  25.714  1.00  0.340          C  
ATOM   4730  C   GLY B 298     -17.845  -9.269  26.383  1.00  0.370          C  
ATOM   4731  O   GLY B 298     -18.913  -8.784  25.997  1.00  0.400          O  
ATOM   4732  H   GLY B 298     -14.708  -8.902  26.742  1.00  0.430          H  
ATOM   4733 1HA  GLY B 298     -16.741  -8.160  24.951  1.00  0.410          H  
ATOM   4734 2HA  GLY B 298     -16.131  -9.787  25.226  1.00  0.410          H  
ATOM   4735  N   ARG B 299     -17.772 -10.115  27.409  1.00  0.380          N  
ATOM   4736  CA  ARG B 299     -19.001 -10.516  28.076  1.00  0.410          C  
ATOM   4737  C   ARG B 299     -19.738  -9.336  28.673  1.00  0.450          C  
ATOM   4738  O   ARG B 299     -20.973  -9.308  28.661  1.00  0.480          O  
ATOM   4739  CB  ARG B 299     -18.762 -11.487  29.205  1.00  0.560          C  
ATOM   4740  CG  ARG B 299     -18.347 -12.838  28.805  1.00  0.560          C  
ATOM   4741  CD  ARG B 299     -18.469 -13.777  29.934  1.00  0.560          C  
ATOM   4742  NE  ARG B 299     -17.670 -13.373  31.084  1.00  0.560          N  
ATOM   4743  CZ  ARG B 299     -16.370 -13.644  31.246  1.00  0.560          C  
ATOM   4744  NH1 ARG B 299     -15.710 -14.263  30.314  1.00  0.560          N  
ATOM   4745  NH2 ARG B 299     -15.750 -13.285  32.351  1.00  0.560          N  
ATOM   4746  H   ARG B 299     -16.853 -10.483  27.693  1.00  0.460          H  
ATOM   4747  HA  ARG B 299     -19.648 -10.991  27.338  1.00  0.490          H  
ATOM   4748 1HB  ARG B 299     -17.979 -11.081  29.848  1.00  0.670          H  
ATOM   4749 2HB  ARG B 299     -19.665 -11.576  29.804  1.00  0.670          H  
ATOM   4750 1HG  ARG B 299     -18.978 -13.194  27.992  1.00  0.670          H  
ATOM   4751 2HG  ARG B 299     -17.309 -12.800  28.473  1.00  0.670          H  
ATOM   4752 1HD  ARG B 299     -19.508 -13.816  30.245  1.00  0.670          H  
ATOM   4753 2HD  ARG B 299     -18.166 -14.770  29.631  1.00  0.670          H  
ATOM   4754  HE  ARG B 299     -18.138 -12.876  31.834  1.00  0.670          H  
ATOM   4755 1HH1 ARG B 299     -16.172 -14.535  29.465  1.00  0.670          H  
ATOM   4756 2HH1 ARG B 299     -14.732 -14.455  30.437  1.00  0.670          H  
ATOM   4757 1HH2 ARG B 299     -16.254 -12.802  33.082  1.00  0.670          H  
ATOM   4758 2HH2 ARG B 299     -14.775 -13.523  32.471  1.00  0.670          H  
ATOM   4759  N   LYS B 300     -18.998  -8.382  29.245  1.00  0.470          N  
ATOM   4760  CA  LYS B 300     -19.631  -7.252  29.886  1.00  0.520          C  
ATOM   4761  C   LYS B 300     -20.323  -6.354  28.880  1.00  0.540          C  
ATOM   4762  O   LYS B 300     -21.479  -5.990  29.097  1.00  0.580          O  
ATOM   4763  CB  LYS B 300     -18.620  -6.435  30.691  1.00  0.710          C  
ATOM   4764  CG  LYS B 300     -19.220  -5.235  31.497  1.00  0.710          C  
ATOM   4765  CD  LYS B 300     -20.162  -5.722  32.624  1.00  0.710          C  
ATOM   4766  CE  LYS B 300     -20.455  -4.624  33.682  1.00  0.710          C  
ATOM   4767  NZ  LYS B 300     -21.402  -3.557  33.195  1.00  0.710          N  
ATOM   4768  H   LYS B 300     -17.976  -8.461  29.262  1.00  0.560          H  
ATOM   4769  HA  LYS B 300     -20.387  -7.634  30.567  1.00  0.620          H  
ATOM   4770 1HB  LYS B 300     -18.104  -7.093  31.391  1.00  0.850          H  
ATOM   4771 2HB  LYS B 300     -17.862  -6.039  30.010  1.00  0.850          H  
ATOM   4772 1HG  LYS B 300     -18.408  -4.657  31.934  1.00  0.850          H  
ATOM   4773 2HG  LYS B 300     -19.786  -4.582  30.826  1.00  0.850          H  
ATOM   4774 1HD  LYS B 300     -21.122  -6.007  32.178  1.00  0.850          H  
ATOM   4775 2HD  LYS B 300     -19.734  -6.592  33.116  1.00  0.850          H  
ATOM   4776 1HE  LYS B 300     -20.883  -5.094  34.565  1.00  0.850          H  
ATOM   4777 2HE  LYS B 300     -19.513  -4.151  33.956  1.00  0.850          H  
ATOM   4778 1HZ  LYS B 300     -21.557  -2.878  33.910  1.00  0.850          H  
ATOM   4779 2HZ  LYS B 300     -21.079  -3.073  32.355  1.00  0.850          H  
ATOM   4780 3HZ  LYS B 300     -22.310  -3.955  32.923  1.00  0.850          H  
ATOM   4781  N   ILE B 301     -19.665  -6.005  27.764  1.00  0.520          N  
ATOM   4782  CA  ILE B 301     -20.327  -5.091  26.848  1.00  0.550          C  
ATOM   4783  C   ILE B 301     -21.573  -5.743  26.258  1.00  0.540          C  
ATOM   4784  O   ILE B 301     -22.564  -5.056  25.999  1.00  0.600          O  
ATOM   4785  CB  ILE B 301     -19.386  -4.551  25.746  1.00  0.760          C  
ATOM   4786  CG1 ILE B 301     -20.058  -3.286  25.128  1.00  0.760          C  
ATOM   4787  CG2 ILE B 301     -19.037  -5.628  24.659  1.00  0.760          C  
ATOM   4788  CD1 ILE B 301     -19.191  -2.490  24.236  1.00  0.760          C  
ATOM   4789  H   ILE B 301     -18.707  -6.333  27.589  1.00  0.620          H  
ATOM   4790  HA  ILE B 301     -20.656  -4.228  27.427  1.00  0.660          H  
ATOM   4791  HB  ILE B 301     -18.463  -4.236  26.218  1.00  0.910          H  
ATOM   4792 1HG1 ILE B 301     -20.952  -3.579  24.573  1.00  0.910          H  
ATOM   4793 2HG1 ILE B 301     -20.350  -2.634  25.944  1.00  0.910          H  
ATOM   4794 1HG2 ILE B 301     -18.354  -5.221  23.929  1.00  0.910          H  
ATOM   4795 2HG2 ILE B 301     -18.562  -6.468  25.141  1.00  0.910          H  
ATOM   4796 3HG2 ILE B 301     -19.926  -5.963  24.152  1.00  0.910          H  
ATOM   4797 1HD1 ILE B 301     -19.732  -1.624  23.872  1.00  0.910          H  
ATOM   4798 2HD1 ILE B 301     -18.310  -2.174  24.765  1.00  0.910          H  
ATOM   4799 3HD1 ILE B 301     -18.917  -3.078  23.443  1.00  0.910          H  
ATOM   4800  N   ILE B 302     -21.531  -7.060  26.040  1.00  0.500          N  
ATOM   4801  CA  ILE B 302     -22.691  -7.770  25.545  1.00  0.500          C  
ATOM   4802  C   ILE B 302     -23.796  -7.780  26.587  1.00  0.550          C  
ATOM   4803  O   ILE B 302     -24.941  -7.461  26.282  1.00  0.600          O  
ATOM   4804  CB  ILE B 302     -22.331  -9.191  25.113  1.00  0.700          C  
ATOM   4805  CG1 ILE B 302     -21.432  -9.098  23.898  1.00  0.700          C  
ATOM   4806  CG2 ILE B 302     -23.589 -10.005  24.808  1.00  0.700          C  
ATOM   4807  CD1 ILE B 302     -20.782 -10.349  23.533  1.00  0.700          C  
ATOM   4808  H   ILE B 302     -20.662  -7.577  26.225  1.00  0.600          H  
ATOM   4809  HA  ILE B 302     -23.064  -7.243  24.669  1.00  0.600          H  
ATOM   4810  HB  ILE B 302     -21.764  -9.671  25.916  1.00  0.840          H  
ATOM   4811 1HG1 ILE B 302     -22.022  -8.752  23.053  1.00  0.840          H  
ATOM   4812 2HG1 ILE B 302     -20.655  -8.366  24.092  1.00  0.840          H  
ATOM   4813 1HG2 ILE B 302     -23.326 -10.999  24.524  1.00  0.840          H  
ATOM   4814 2HG2 ILE B 302     -24.218 -10.061  25.675  1.00  0.840          H  
ATOM   4815 3HG2 ILE B 302     -24.121  -9.530  24.006  1.00  0.840          H  
ATOM   4816 1HD1 ILE B 302     -20.178 -10.163  22.671  1.00  0.840          H  
ATOM   4817 2HD1 ILE B 302     -20.156 -10.685  24.363  1.00  0.840          H  
ATOM   4818 3HD1 ILE B 302     -21.503 -11.117  23.292  1.00  0.840          H  
ATOM   4819  N   SER B 303     -23.473  -8.102  27.835  1.00  0.550          N  
ATOM   4820  CA  SER B 303     -24.483  -8.119  28.881  1.00  0.600          C  
ATOM   4821  C   SER B 303     -25.161  -6.748  29.012  1.00  0.650          C  
ATOM   4822  O   SER B 303     -26.384  -6.673  29.162  1.00  0.700          O  
ATOM   4823  CB  SER B 303     -23.854  -8.528  30.198  1.00  0.820          C  
ATOM   4824  OG  SER B 303     -24.803  -8.577  31.232  1.00  0.820          O  
ATOM   4825  H   SER B 303     -22.516  -8.372  28.075  1.00  0.660          H  
ATOM   4826  HA  SER B 303     -25.242  -8.849  28.617  1.00  0.720          H  
ATOM   4827 1HB  SER B 303     -23.379  -9.503  30.084  1.00  0.980          H  
ATOM   4828 2HB  SER B 303     -23.069  -7.812  30.454  1.00  0.980          H  
ATOM   4829  HG  SER B 303     -24.312  -8.796  32.024  1.00  0.980          H  
ATOM   4830  N   ASP B 304     -24.370  -5.662  28.943  1.00  0.640          N  
ATOM   4831  CA  ASP B 304     -24.898  -4.305  29.062  1.00  0.700          C  
ATOM   4832  C   ASP B 304     -25.693  -3.804  27.844  1.00  0.720          C  
ATOM   4833  O   ASP B 304     -26.699  -3.113  28.016  1.00  0.830          O  
ATOM   4834  CB  ASP B 304     -23.760  -3.293  29.284  1.00  0.960          C  
ATOM   4835  CG  ASP B 304     -23.060  -3.334  30.654  1.00  0.960          C  
ATOM   4836  OD1 ASP B 304     -23.538  -3.943  31.591  1.00  0.960          O  
ATOM   4837  OD2 ASP B 304     -22.007  -2.725  30.781  1.00  0.960          O  
ATOM   4838  H   ASP B 304     -23.360  -5.798  28.858  1.00  0.770          H  
ATOM   4839  HA  ASP B 304     -25.559  -4.283  29.927  1.00  0.840          H  
ATOM   4840 1HB  ASP B 304     -23.000  -3.467  28.520  1.00  1.150          H  
ATOM   4841 2HB  ASP B 304     -24.146  -2.285  29.120  1.00  1.150          H  
ATOM   4842  N   HIS B 305     -25.265  -4.129  26.615  1.00  0.670          N  
ATOM   4843  CA  HIS B 305     -25.961  -3.602  25.442  1.00  0.680          C  
ATOM   4844  C   HIS B 305     -26.788  -4.576  24.607  1.00  0.670          C  
ATOM   4845  O   HIS B 305     -27.668  -4.153  23.853  1.00  0.700          O  
ATOM   4846  CB  HIS B 305     -24.956  -2.896  24.547  1.00  0.950          C  
ATOM   4847  CG  HIS B 305     -24.395  -1.658  25.180  1.00  0.950          C  
ATOM   4848  ND1 HIS B 305     -25.036  -0.436  25.114  1.00  0.950          N  
ATOM   4849  CD2 HIS B 305     -23.290  -1.462  25.924  1.00  0.950          C  
ATOM   4850  CE1 HIS B 305     -24.332   0.460  25.776  1.00  0.950          C  
ATOM   4851  NE2 HIS B 305     -23.271  -0.134  26.285  1.00  0.950          N  
ATOM   4852  H   HIS B 305     -24.401  -4.664  26.487  1.00  0.800          H  
ATOM   4853  HA  HIS B 305     -26.653  -2.845  25.783  1.00  0.820          H  
ATOM   4854 1HB  HIS B 305     -24.129  -3.572  24.316  1.00  1.140          H  
ATOM   4855 2HB  HIS B 305     -25.440  -2.626  23.612  1.00  1.140          H  
ATOM   4856  HD1 HIS B 305     -25.749  -0.190  24.457  1.00  1.140          H  
ATOM   4857  HD2 HIS B 305     -22.511  -2.132  26.256  1.00  1.140          H  
ATOM   4858  HE1 HIS B 305     -24.671   1.494  25.838  1.00  1.140          H  
ATOM   4859  N   LEU B 306     -26.590  -5.877  24.723  1.00  0.640          N  
ATOM   4860  CA  LEU B 306     -27.347  -6.749  23.851  1.00  0.630          C  
ATOM   4861  C   LEU B 306     -28.862  -6.620  24.025  1.00  0.690          C  
ATOM   4862  O   LEU B 306     -29.560  -6.685  23.014  1.00  0.730          O  
ATOM   4863  CB  LEU B 306     -26.885  -8.204  23.957  1.00  0.890          C  
ATOM   4864  CG  LEU B 306     -27.624  -9.218  23.090  1.00  0.890          C  
ATOM   4865  CD1 LEU B 306     -27.465  -8.860  21.605  1.00  0.890          C  
ATOM   4866  CD2 LEU B 306     -27.074 -10.585  23.392  1.00  0.890          C  
ATOM   4867  H   LEU B 306     -25.902  -6.278  25.355  1.00  0.770          H  
ATOM   4868  HA  LEU B 306     -27.115  -6.434  22.841  1.00  0.760          H  
ATOM   4869 1HB  LEU B 306     -25.854  -8.216  23.652  1.00  1.060          H  
ATOM   4870 2HB  LEU B 306     -26.925  -8.556  24.976  1.00  1.060          H  
ATOM   4871  HG  LEU B 306     -28.689  -9.213  23.338  1.00  1.060          H  
ATOM   4872 1HD1 LEU B 306     -27.977  -9.584  21.014  1.00  1.060          H  
ATOM   4873 2HD1 LEU B 306     -27.889  -7.891  21.391  1.00  1.060          H  
ATOM   4874 3HD1 LEU B 306     -26.425  -8.854  21.339  1.00  1.060          H  
ATOM   4875 1HD2 LEU B 306     -27.601 -11.320  22.820  1.00  1.060          H  
ATOM   4876 2HD2 LEU B 306     -26.026 -10.625  23.153  1.00  1.060          H  
ATOM   4877 3HD2 LEU B 306     -27.204 -10.801  24.438  1.00  1.060          H  
ATOM   4878  N   PRO B 307     -29.436  -6.510  25.251  1.00  0.700          N  
ATOM   4879  CA  PRO B 307     -30.861  -6.317  25.480  1.00  0.780          C  
ATOM   4880  C   PRO B 307     -31.399  -5.024  24.848  1.00  0.830          C  
ATOM   4881  O   PRO B 307     -32.597  -4.909  24.586  1.00  0.950          O  
ATOM   4882  CB  PRO B 307     -30.960  -6.272  27.011  1.00  1.170          C  
ATOM   4883  CG  PRO B 307     -29.730  -7.016  27.505  1.00  1.170          C  
ATOM   4884  CD  PRO B 307     -28.653  -6.658  26.525  1.00  1.170          C  
ATOM   4885  HA  PRO B 307     -31.400  -7.193  25.085  1.00  0.940          H  
ATOM   4886 1HB  PRO B 307     -30.977  -5.223  27.349  1.00  1.400          H  
ATOM   4887 2HB  PRO B 307     -31.900  -6.734  27.342  1.00  1.400          H  
ATOM   4888 1HG  PRO B 307     -29.469  -6.713  28.534  1.00  1.400          H  
ATOM   4889 2HG  PRO B 307     -29.915  -8.108  27.530  1.00  1.400          H  
ATOM   4890 1HD  PRO B 307     -28.200  -5.707  26.844  1.00  1.400          H  
ATOM   4891 2HD  PRO B 307     -27.934  -7.468  26.507  1.00  1.400          H  
ATOM   4892  N   ILE B 308     -30.510  -4.057  24.588  1.00  0.780          N  
ATOM   4893  CA  ILE B 308     -30.899  -2.796  23.994  1.00  0.820          C  
ATOM   4894  C   ILE B 308     -31.016  -3.030  22.509  1.00  0.790          C  
ATOM   4895  O   ILE B 308     -31.996  -2.617  21.885  1.00  0.840          O  
ATOM   4896  CB  ILE B 308     -29.887  -1.670  24.290  1.00  1.130          C  
ATOM   4897  CG1 ILE B 308     -29.871  -1.392  25.819  1.00  1.130          C  
ATOM   4898  CG2 ILE B 308     -30.264  -0.407  23.478  1.00  1.130          C  
ATOM   4899  CD1 ILE B 308     -28.733  -0.498  26.302  1.00  1.130          C  
ATOM   4900  H   ILE B 308     -29.518  -4.196  24.755  1.00  0.940          H  
ATOM   4901  HA  ILE B 308     -31.875  -2.502  24.378  1.00  0.980          H  
ATOM   4902  HB  ILE B 308     -28.889  -1.991  24.006  1.00  1.360          H  
ATOM   4903 1HG1 ILE B 308     -30.815  -0.934  26.101  1.00  1.360          H  
ATOM   4904 2HG1 ILE B 308     -29.782  -2.348  26.341  1.00  1.360          H  
ATOM   4905 1HG2 ILE B 308     -29.555   0.388  23.674  1.00  1.360          H  
ATOM   4906 2HG2 ILE B 308     -30.253  -0.625  22.410  1.00  1.360          H  
ATOM   4907 3HG2 ILE B 308     -31.264  -0.078  23.765  1.00  1.360          H  
ATOM   4908 1HD1 ILE B 308     -28.806  -0.381  27.384  1.00  1.360          H  
ATOM   4909 2HD1 ILE B 308     -27.782  -0.947  26.062  1.00  1.360          H  
ATOM   4910 3HD1 ILE B 308     -28.792   0.477  25.837  1.00  1.360          H  
ATOM   4911  N   ILE B 309     -30.005  -3.703  21.951  1.00  0.730          N  
ATOM   4912  CA  ILE B 309     -29.964  -4.006  20.530  1.00  0.700          C  
ATOM   4913  C   ILE B 309     -31.177  -4.880  20.207  1.00  0.680          C  
ATOM   4914  O   ILE B 309     -31.878  -4.641  19.222  1.00  0.680          O  
ATOM   4915  CB  ILE B 309     -28.669  -4.774  20.154  1.00  0.990          C  
ATOM   4916  CG1 ILE B 309     -27.419  -3.871  20.337  1.00  0.990          C  
ATOM   4917  CG2 ILE B 309     -28.756  -5.219  18.692  1.00  0.990          C  
ATOM   4918  CD1 ILE B 309     -26.088  -4.633  20.301  1.00  0.990          C  
ATOM   4919  H   ILE B 309     -29.229  -3.984  22.558  1.00  0.880          H  
ATOM   4920  HA  ILE B 309     -30.022  -3.081  19.960  1.00  0.840          H  
ATOM   4921  HB  ILE B 309     -28.559  -5.640  20.798  1.00  1.190          H  
ATOM   4922 1HG1 ILE B 309     -27.407  -3.117  19.551  1.00  1.190          H  
ATOM   4923 2HG1 ILE B 309     -27.493  -3.365  21.301  1.00  1.190          H  
ATOM   4924 1HG2 ILE B 309     -27.867  -5.749  18.412  1.00  1.190          H  
ATOM   4925 2HG2 ILE B 309     -29.614  -5.865  18.533  1.00  1.190          H  
ATOM   4926 3HG2 ILE B 309     -28.846  -4.342  18.075  1.00  1.190          H  
ATOM   4927 1HD1 ILE B 309     -25.281  -3.928  20.448  1.00  1.190          H  
ATOM   4928 2HD1 ILE B 309     -26.063  -5.370  21.094  1.00  1.190          H  
ATOM   4929 3HD1 ILE B 309     -25.949  -5.132  19.352  1.00  1.190          H  
ATOM   4930  N   LYS B 310     -31.422  -5.897  21.040  1.00  0.670          N  
ATOM   4931  CA  LYS B 310     -32.550  -6.793  20.858  1.00  0.660          C  
ATOM   4932  C   LYS B 310     -33.858  -6.038  20.739  1.00  0.720          C  
ATOM   4933  O   LYS B 310     -34.657  -6.298  19.827  1.00  0.810          O  
ATOM   4934  CB  LYS B 310     -32.632  -7.789  22.017  1.00  0.930          C  
ATOM   4935  CG  LYS B 310     -33.756  -8.813  21.887  1.00  0.930          C  
ATOM   4936  CD  LYS B 310     -33.782  -9.795  23.048  1.00  0.930          C  
ATOM   4937  CE  LYS B 310     -34.954 -10.768  22.896  1.00  0.930          C  
ATOM   4938  NZ  LYS B 310     -35.034 -11.743  24.021  1.00  0.930          N  
ATOM   4939  H   LYS B 310     -30.776  -6.064  21.811  1.00  0.800          H  
ATOM   4940  HA  LYS B 310     -32.419  -7.323  19.943  1.00  0.790          H  
ATOM   4941 1HB  LYS B 310     -31.681  -8.314  22.113  1.00  1.110          H  
ATOM   4942 2HB  LYS B 310     -32.790  -7.241  22.945  1.00  1.110          H  
ATOM   4943 1HG  LYS B 310     -34.718  -8.300  21.840  1.00  1.110          H  
ATOM   4944 2HG  LYS B 310     -33.625  -9.371  20.969  1.00  1.110          H  
ATOM   4945 1HD  LYS B 310     -32.845 -10.356  23.080  1.00  1.110          H  
ATOM   4946 2HD  LYS B 310     -33.890  -9.245  23.984  1.00  1.110          H  
ATOM   4947 1HE  LYS B 310     -35.882 -10.199  22.857  1.00  1.110          H  
ATOM   4948 2HE  LYS B 310     -34.839 -11.318  21.960  1.00  1.110          H  
ATOM   4949 1HZ  LYS B 310     -35.822 -12.360  23.875  1.00  1.110          H  
ATOM   4950 2HZ  LYS B 310     -34.185 -12.289  24.058  1.00  1.110          H  
ATOM   4951 3HZ  LYS B 310     -35.154 -11.247  24.893  1.00  1.110          H  
ATOM   4952  N   LYS B 311     -34.106  -5.092  21.648  1.00  0.710          N  
ATOM   4953  CA  LYS B 311     -35.331  -4.321  21.544  1.00  0.770          C  
ATOM   4954  C   LYS B 311     -35.335  -3.414  20.312  1.00  0.780          C  
ATOM   4955  O   LYS B 311     -36.315  -3.390  19.563  1.00  0.800          O  
ATOM   4956  CB  LYS B 311     -35.536  -3.479  22.802  1.00  1.050          C  
ATOM   4957  CG  LYS B 311     -35.905  -4.277  24.045  1.00  1.050          C  
ATOM   4958  CD  LYS B 311     -36.044  -3.366  25.262  1.00  1.050          C  
ATOM   4959  CE  LYS B 311     -36.404  -4.153  26.518  1.00  1.050          C  
ATOM   4960  NZ  LYS B 311     -36.497  -3.273  27.719  1.00  1.050          N  
ATOM   4961  H   LYS B 311     -33.464  -4.936  22.434  1.00  0.850          H  
ATOM   4962  HA  LYS B 311     -36.164  -5.015  21.450  1.00  0.920          H  
ATOM   4963 1HB  LYS B 311     -34.607  -2.942  23.021  1.00  1.260          H  
ATOM   4964 2HB  LYS B 311     -36.312  -2.737  22.624  1.00  1.260          H  
ATOM   4965 1HG  LYS B 311     -36.848  -4.795  23.872  1.00  1.260          H  
ATOM   4966 2HG  LYS B 311     -35.134  -5.023  24.236  1.00  1.260          H  
ATOM   4967 1HD  LYS B 311     -35.094  -2.853  25.430  1.00  1.260          H  
ATOM   4968 2HD  LYS B 311     -36.814  -2.619  25.076  1.00  1.260          H  
ATOM   4969 1HE  LYS B 311     -37.362  -4.648  26.366  1.00  1.260          H  
ATOM   4970 2HE  LYS B 311     -35.638  -4.910  26.694  1.00  1.260          H  
ATOM   4971 1HZ  LYS B 311     -36.735  -3.830  28.529  1.00  1.260          H  
ATOM   4972 2HZ  LYS B 311     -35.606  -2.820  27.872  1.00  1.260          H  
ATOM   4973 3HZ  LYS B 311     -37.211  -2.572  27.574  1.00  1.260          H  
ATOM   4974  N   LYS B 312     -34.221  -2.715  20.062  1.00  0.780          N  
ATOM   4975  CA  LYS B 312     -34.108  -1.763  18.958  1.00  0.810          C  
ATOM   4976  C   LYS B 312     -34.437  -2.368  17.607  1.00  0.760          C  
ATOM   4977  O   LYS B 312     -35.126  -1.752  16.791  1.00  0.790          O  
ATOM   4978  CB  LYS B 312     -32.694  -1.176  18.917  1.00  1.120          C  
ATOM   4979  CG  LYS B 312     -32.446  -0.146  17.815  1.00  1.120          C  
ATOM   4980  CD  LYS B 312     -31.038   0.436  17.918  1.00  1.120          C  
ATOM   4981  CE  LYS B 312     -30.756   1.401  16.776  1.00  1.120          C  
ATOM   4982  NZ  LYS B 312     -29.387   1.989  16.863  1.00  1.120          N  
ATOM   4983  H   LYS B 312     -33.426  -2.804  20.700  1.00  0.940          H  
ATOM   4984  HA  LYS B 312     -34.814  -0.954  19.139  1.00  0.970          H  
ATOM   4985 1HB  LYS B 312     -32.467  -0.716  19.879  1.00  1.350          H  
ATOM   4986 2HB  LYS B 312     -31.980  -1.986  18.775  1.00  1.350          H  
ATOM   4987 1HG  LYS B 312     -32.554  -0.626  16.838  1.00  1.350          H  
ATOM   4988 2HG  LYS B 312     -33.180   0.654  17.890  1.00  1.350          H  
ATOM   4989 1HD  LYS B 312     -30.932   0.963  18.866  1.00  1.350          H  
ATOM   4990 2HD  LYS B 312     -30.311  -0.373  17.892  1.00  1.350          H  
ATOM   4991 1HE  LYS B 312     -30.849   0.866  15.832  1.00  1.350          H  
ATOM   4992 2HE  LYS B 312     -31.488   2.206  16.799  1.00  1.350          H  
ATOM   4993 1HZ  LYS B 312     -29.243   2.617  16.083  1.00  1.350          H  
ATOM   4994 2HZ  LYS B 312     -29.291   2.500  17.729  1.00  1.350          H  
ATOM   4995 3HZ  LYS B 312     -28.696   1.252  16.830  1.00  1.350          H  
ATOM   4996  N   TYR B 313     -33.957  -3.578  17.372  1.00  0.700          N  
ATOM   4997  CA  TYR B 313     -34.178  -4.233  16.102  1.00  0.670          C  
ATOM   4998  C   TYR B 313     -35.260  -5.298  16.120  1.00  0.650          C  
ATOM   4999  O   TYR B 313     -35.344  -6.081  15.180  1.00  0.670          O  
ATOM   5000  CB  TYR B 313     -32.870  -4.826  15.611  1.00  0.950          C  
ATOM   5001  CG  TYR B 313     -31.854  -3.788  15.296  1.00  0.950          C  
ATOM   5002  CD1 TYR B 313     -30.868  -3.525  16.191  1.00  0.950          C  
ATOM   5003  CD2 TYR B 313     -31.918  -3.092  14.119  1.00  0.950          C  
ATOM   5004  CE1 TYR B 313     -29.928  -2.565  15.928  1.00  0.950          C  
ATOM   5005  CE2 TYR B 313     -30.981  -2.133  13.839  1.00  0.950          C  
ATOM   5006  CZ  TYR B 313     -29.983  -1.866  14.743  1.00  0.950          C  
ATOM   5007  OH  TYR B 313     -29.032  -0.900  14.481  1.00  0.950          O  
ATOM   5008  H   TYR B 313     -33.361  -4.020  18.081  1.00  0.840          H  
ATOM   5009  HA  TYR B 313     -34.492  -3.475  15.387  1.00  0.800          H  
ATOM   5010 1HB  TYR B 313     -32.461  -5.472  16.380  1.00  1.140          H  
ATOM   5011 2HB  TYR B 313     -33.043  -5.418  14.730  1.00  1.140          H  
ATOM   5012  HD1 TYR B 313     -30.838  -4.075  17.114  1.00  1.140          H  
ATOM   5013  HD2 TYR B 313     -32.712  -3.300  13.404  1.00  1.140          H  
ATOM   5014  HE1 TYR B 313     -29.141  -2.358  16.651  1.00  1.140          H  
ATOM   5015  HE2 TYR B 313     -31.035  -1.584  12.904  1.00  1.140          H  
ATOM   5016  HH  TYR B 313     -29.156  -0.536  13.571  1.00  1.140          H  
ATOM   5017  N   GLN B 314     -36.078  -5.375  17.180  1.00  0.670          N  
ATOM   5018  CA  GLN B 314     -37.142  -6.385  17.231  1.00  0.660          C  
ATOM   5019  C   GLN B 314     -36.592  -7.755  16.856  1.00  0.630          C  
ATOM   5020  O   GLN B 314     -37.202  -8.475  16.062  1.00  0.600          O  
ATOM   5021  CB  GLN B 314     -38.263  -6.030  16.237  1.00  0.930          C  
ATOM   5022  CG  GLN B 314     -38.939  -4.708  16.475  1.00  0.930          C  
ATOM   5023  CD  GLN B 314     -39.994  -4.393  15.417  1.00  0.930          C  
ATOM   5024  OE1 GLN B 314     -40.480  -5.269  14.683  1.00  0.930          O  
ATOM   5025  NE2 GLN B 314     -40.350  -3.118  15.334  1.00  0.930          N  
ATOM   5026  H   GLN B 314     -35.988  -4.704  17.953  1.00  0.800          H  
ATOM   5027  HA  GLN B 314     -37.533  -6.431  18.248  1.00  0.790          H  
ATOM   5028 1HB  GLN B 314     -37.864  -6.007  15.235  1.00  1.110          H  
ATOM   5029 2HB  GLN B 314     -39.027  -6.806  16.263  1.00  1.110          H  
ATOM   5030 1HG  GLN B 314     -39.421  -4.728  17.449  1.00  1.110          H  
ATOM   5031 2HG  GLN B 314     -38.184  -3.920  16.450  1.00  1.110          H  
ATOM   5032 1HE2 GLN B 314     -41.037  -2.830  14.663  1.00  1.110          H  
ATOM   5033 2HE2 GLN B 314     -39.929  -2.441  15.942  1.00  1.110          H  
ATOM   5034  N   LEU B 315     -35.479  -8.148  17.458  1.00  0.650          N  
ATOM   5035  CA  LEU B 315     -34.846  -9.374  17.011  1.00  0.610          C  
ATOM   5036  C   LEU B 315     -35.621 -10.622  17.317  1.00  0.630          C  
ATOM   5037  O   LEU B 315     -36.283 -10.750  18.350  1.00  0.650          O  
ATOM   5038  CB  LEU B 315     -33.462  -9.537  17.621  1.00  0.870          C  
ATOM   5039  CG  LEU B 315     -32.434  -8.471  17.287  1.00  0.870          C  
ATOM   5040  CD1 LEU B 315     -31.201  -8.803  17.990  1.00  0.870          C  
ATOM   5041  CD2 LEU B 315     -32.178  -8.384  15.818  1.00  0.870          C  
ATOM   5042  H   LEU B 315     -35.063  -7.547  18.179  1.00  0.780          H  
ATOM   5043  HA  LEU B 315     -34.762  -9.330  15.929  1.00  0.730          H  
ATOM   5044 1HB  LEU B 315     -33.573  -9.554  18.692  1.00  1.040          H  
ATOM   5045 2HB  LEU B 315     -33.059 -10.503  17.306  1.00  1.040          H  
ATOM   5046  HG  LEU B 315     -32.787  -7.504  17.648  1.00  1.040          H  
ATOM   5047 1HD1 LEU B 315     -30.475  -8.039  17.783  1.00  1.040          H  
ATOM   5048 2HD1 LEU B 315     -31.343  -8.881  19.044  1.00  1.040          H  
ATOM   5049 3HD1 LEU B 315     -30.874  -9.753  17.616  1.00  1.040          H  
ATOM   5050 1HD2 LEU B 315     -31.428  -7.619  15.648  1.00  1.040          H  
ATOM   5051 2HD2 LEU B 315     -31.820  -9.343  15.441  1.00  1.040          H  
ATOM   5052 3HD2 LEU B 315     -33.089  -8.107  15.309  1.00  1.040          H  
ATOM   5053  N   ASN B 316     -35.500 -11.567  16.401  1.00  0.610          N  
ATOM   5054  CA  ASN B 316     -36.098 -12.862  16.532  1.00  0.630          C  
ATOM   5055  C   ASN B 316     -35.035 -13.902  16.910  1.00  0.560          C  
ATOM   5056  O   ASN B 316     -35.322 -14.883  17.598  1.00  0.570          O  
ATOM   5057  CB  ASN B 316     -36.726 -13.229  15.226  1.00  0.870          C  
ATOM   5058  CG  ASN B 316     -37.826 -12.346  14.760  1.00  0.870          C  
ATOM   5059  OD1 ASN B 316     -37.790 -11.895  13.595  1.00  0.870          O  
ATOM   5060  ND2 ASN B 316     -38.800 -12.080  15.607  1.00  0.870          N  
ATOM   5061  H   ASN B 316     -34.958 -11.369  15.563  1.00  0.730          H  
ATOM   5062  HA  ASN B 316     -36.844 -12.837  17.327  1.00  0.760          H  
ATOM   5063 1HB  ASN B 316     -35.952 -13.276  14.457  1.00  1.050          H  
ATOM   5064 2HB  ASN B 316     -37.114 -14.160  15.350  1.00  1.050          H  
ATOM   5065 1HD2 ASN B 316     -39.555 -11.482  15.331  1.00  1.050          H  
ATOM   5066 2HD2 ASN B 316     -38.779 -12.457  16.535  1.00  1.050          H  
ATOM   5067  N   LEU B 317     -33.802 -13.659  16.450  1.00  0.520          N  
ATOM   5068  CA  LEU B 317     -32.666 -14.560  16.655  1.00  0.480          C  
ATOM   5069  C   LEU B 317     -31.324 -13.849  16.895  1.00  0.450          C  
ATOM   5070  O   LEU B 317     -30.966 -12.924  16.159  1.00  0.460          O  
ATOM   5071  CB  LEU B 317     -32.607 -15.481  15.418  1.00  0.690          C  
ATOM   5072  CG  LEU B 317     -31.398 -16.439  15.210  1.00  0.690          C  
ATOM   5073  CD1 LEU B 317     -31.282 -17.464  16.295  1.00  0.690          C  
ATOM   5074  CD2 LEU B 317     -31.617 -17.130  13.857  1.00  0.690          C  
ATOM   5075  H   LEU B 317     -33.668 -12.840  15.858  1.00  0.620          H  
ATOM   5076  HA  LEU B 317     -32.879 -15.168  17.536  1.00  0.580          H  
ATOM   5077 1HB  LEU B 317     -33.495 -16.099  15.441  1.00  0.830          H  
ATOM   5078 2HB  LEU B 317     -32.673 -14.847  14.534  1.00  0.830          H  
ATOM   5079  HG  LEU B 317     -30.480 -15.881  15.200  1.00  0.830          H  
ATOM   5080 1HD1 LEU B 317     -30.437 -18.093  16.062  1.00  0.830          H  
ATOM   5081 2HD1 LEU B 317     -31.122 -16.978  17.250  1.00  0.830          H  
ATOM   5082 3HD1 LEU B 317     -32.150 -18.050  16.355  1.00  0.830          H  
ATOM   5083 1HD2 LEU B 317     -30.809 -17.810  13.642  1.00  0.830          H  
ATOM   5084 2HD2 LEU B 317     -32.543 -17.686  13.890  1.00  0.830          H  
ATOM   5085 3HD2 LEU B 317     -31.676 -16.381  13.068  1.00  0.830          H  
ATOM   5086  N   ILE B 318     -30.608 -14.257  17.957  1.00  0.440          N  
ATOM   5087  CA  ILE B 318     -29.263 -13.725  18.245  1.00  0.410          C  
ATOM   5088  C   ILE B 318     -28.207 -14.835  18.219  1.00  0.370          C  
ATOM   5089  O   ILE B 318     -28.272 -15.807  18.986  1.00  0.380          O  
ATOM   5090  CB  ILE B 318     -29.209 -12.998  19.604  1.00  0.590          C  
ATOM   5091  CG1 ILE B 318     -30.178 -11.786  19.601  1.00  0.590          C  
ATOM   5092  CG2 ILE B 318     -27.719 -12.515  19.843  1.00  0.590          C  
ATOM   5093  CD1 ILE B 318     -30.526 -11.220  20.965  1.00  0.590          C  
ATOM   5094  H   ILE B 318     -31.024 -14.972  18.584  1.00  0.530          H  
ATOM   5095  HA  ILE B 318     -29.000 -13.007  17.469  1.00  0.490          H  
ATOM   5096  HB  ILE B 318     -29.531 -13.669  20.400  1.00  0.700          H  
ATOM   5097 1HG1 ILE B 318     -29.695 -11.011  19.047  1.00  0.700          H  
ATOM   5098 2HG1 ILE B 318     -31.101 -12.054  19.098  1.00  0.700          H  
ATOM   5099 1HG2 ILE B 318     -27.649 -12.005  20.767  1.00  0.700          H  
ATOM   5100 2HG2 ILE B 318     -27.040 -13.361  19.864  1.00  0.700          H  
ATOM   5101 3HG2 ILE B 318     -27.418 -11.844  19.037  1.00  0.700          H  
ATOM   5102 1HD1 ILE B 318     -31.176 -10.368  20.844  1.00  0.700          H  
ATOM   5103 2HD1 ILE B 318     -31.043 -11.979  21.538  1.00  0.700          H  
ATOM   5104 3HD1 ILE B 318     -29.652 -10.922  21.497  1.00  0.700          H  
ATOM   5105  N   ILE B 319     -27.195 -14.635  17.386  1.00  0.330          N  
ATOM   5106  CA  ILE B 319     -26.096 -15.570  17.207  1.00  0.280          C  
ATOM   5107  C   ILE B 319     -24.767 -14.879  17.519  1.00  0.260          C  
ATOM   5108  O   ILE B 319     -24.562 -13.737  17.116  1.00  0.270          O  
ATOM   5109  CB  ILE B 319     -26.097 -16.109  15.764  1.00  0.410          C  
ATOM   5110  CG1 ILE B 319     -27.440 -16.825  15.484  1.00  0.410          C  
ATOM   5111  CG2 ILE B 319     -24.903 -17.089  15.555  1.00  0.410          C  
ATOM   5112  CD1 ILE B 319     -27.696 -17.128  14.062  1.00  0.410          C  
ATOM   5113  H   ILE B 319     -27.200 -13.786  16.806  1.00  0.400          H  
ATOM   5114  HA  ILE B 319     -26.227 -16.399  17.893  1.00  0.340          H  
ATOM   5115  HB  ILE B 319     -26.025 -15.277  15.086  1.00  0.490          H  
ATOM   5116 1HG1 ILE B 319     -27.457 -17.737  16.024  1.00  0.490          H  
ATOM   5117 2HG1 ILE B 319     -28.249 -16.210  15.829  1.00  0.490          H  
ATOM   5118 1HG2 ILE B 319     -24.886 -17.472  14.540  1.00  0.490          H  
ATOM   5119 2HG2 ILE B 319     -23.955 -16.584  15.732  1.00  0.490          H  
ATOM   5120 3HG2 ILE B 319     -24.995 -17.928  16.251  1.00  0.490          H  
ATOM   5121 1HD1 ILE B 319     -28.638 -17.617  13.972  1.00  0.490          H  
ATOM   5122 2HD1 ILE B 319     -27.726 -16.205  13.517  1.00  0.490          H  
ATOM   5123 3HD1 ILE B 319     -26.929 -17.772  13.658  1.00  0.490          H  
ATOM   5124  N   ALA B 320     -23.879 -15.537  18.257  1.00  0.250          N  
ATOM   5125  CA  ALA B 320     -22.591 -14.911  18.556  1.00  0.240          C  
ATOM   5126  C   ALA B 320     -21.423 -15.854  18.408  1.00  0.210          C  
ATOM   5127  O   ALA B 320     -21.525 -17.029  18.748  1.00  0.220          O  
ATOM   5128  CB  ALA B 320     -22.584 -14.414  19.980  1.00  0.340          C  
ATOM   5129  H   ALA B 320     -24.122 -16.469  18.610  1.00  0.300          H  
ATOM   5130  HA  ALA B 320     -22.445 -14.081  17.866  1.00  0.290          H  
ATOM   5131 1HB  ALA B 320     -21.631 -13.921  20.194  1.00  0.410          H  
ATOM   5132 2HB  ALA B 320     -23.400 -13.721  20.112  1.00  0.410          H  
ATOM   5133 3HB  ALA B 320     -22.710 -15.265  20.640  1.00  0.410          H  
ATOM   5134  N   ASN B 321     -20.292 -15.306  17.991  1.00  0.190          N  
ATOM   5135  CA  ASN B 321     -19.036 -16.047  17.972  1.00  0.180          C  
ATOM   5136  C   ASN B 321     -18.393 -15.899  19.351  1.00  0.180          C  
ATOM   5137  O   ASN B 321     -18.044 -14.798  19.745  1.00  0.270          O  
ATOM   5138  CB  ASN B 321     -18.106 -15.539  16.882  1.00  0.260          C  
ATOM   5139  CG  ASN B 321     -18.560 -15.803  15.466  1.00  0.260          C  
ATOM   5140  OD1 ASN B 321     -18.839 -16.938  15.065  1.00  0.260          O  
ATOM   5141  ND2 ASN B 321     -18.630 -14.754  14.689  1.00  0.260          N  
ATOM   5142  H   ASN B 321     -20.316 -14.333  17.653  1.00  0.230          H  
ATOM   5143  HA  ASN B 321     -19.244 -17.096  17.802  1.00  0.220          H  
ATOM   5144 1HB  ASN B 321     -17.989 -14.464  16.994  1.00  0.310          H  
ATOM   5145 2HB  ASN B 321     -17.121 -15.987  17.017  1.00  0.310          H  
ATOM   5146 1HD2 ASN B 321     -18.921 -14.851  13.736  1.00  0.310          H  
ATOM   5147 2HD2 ASN B 321     -18.378 -13.850  15.048  1.00  0.310          H  
ATOM   5148  N   ALA B 322     -18.268 -16.979  20.115  1.00  0.240          N  
ATOM   5149  CA  ALA B 322     -17.772 -16.852  21.501  1.00  0.310          C  
ATOM   5150  C   ALA B 322     -16.452 -17.557  21.717  1.00  0.300          C  
ATOM   5151  O   ALA B 322     -16.092 -17.882  22.857  1.00  0.360          O  
ATOM   5152  CB  ALA B 322     -18.775 -17.407  22.477  1.00  0.410          C  
ATOM   5153  H   ALA B 322     -18.528 -17.884  19.706  1.00  0.290          H  
ATOM   5154  HA  ALA B 322     -17.634 -15.800  21.703  1.00  0.370          H  
ATOM   5155 1HB  ALA B 322     -18.443 -17.287  23.486  1.00  0.490          H  
ATOM   5156 2HB  ALA B 322     -19.726 -16.897  22.348  1.00  0.490          H  
ATOM   5157 3HB  ALA B 322     -18.876 -18.445  22.278  1.00  0.490          H  
ATOM   5158  N   GLU B 323     -15.716 -17.720  20.626  1.00  0.280          N  
ATOM   5159  CA  GLU B 323     -14.451 -18.429  20.589  1.00  0.320          C  
ATOM   5160  C   GLU B 323     -13.459 -18.074  21.677  1.00  0.340          C  
ATOM   5161  O   GLU B 323     -12.779 -18.968  22.173  1.00  0.400          O  
ATOM   5162  CB  GLU B 323     -13.746 -18.180  19.259  1.00  0.430          C  
ATOM   5163  CG  GLU B 323     -12.444 -18.954  19.133  1.00  0.430          C  
ATOM   5164  CD  GLU B 323     -11.708 -18.722  17.895  1.00  0.430          C  
ATOM   5165  OE1 GLU B 323     -12.082 -17.877  17.114  1.00  0.430          O  
ATOM   5166  OE2 GLU B 323     -10.771 -19.452  17.685  1.00  0.430          O  
ATOM   5167  H   GLU B 323     -16.101 -17.378  19.756  1.00  0.340          H  
ATOM   5168  HA  GLU B 323     -14.664 -19.484  20.661  1.00  0.380          H  
ATOM   5169 1HB  GLU B 323     -14.404 -18.461  18.435  1.00  0.520          H  
ATOM   5170 2HB  GLU B 323     -13.521 -17.116  19.155  1.00  0.520          H  
ATOM   5171 1HG  GLU B 323     -11.780 -18.658  19.929  1.00  0.520          H  
ATOM   5172 2HG  GLU B 323     -12.642 -20.020  19.251  1.00  0.520          H  
ATOM   5173  N   ASN B 324     -13.324 -16.793  21.990  1.00  0.290          N  
ATOM   5174  CA  ASN B 324     -12.338 -16.309  22.945  1.00  0.300          C  
ATOM   5175  C   ASN B 324     -12.911 -15.745  24.251  1.00  0.270          C  
ATOM   5176  O   ASN B 324     -12.293 -14.877  24.887  1.00  0.280          O  
ATOM   5177  CB  ASN B 324     -11.453 -15.322  22.235  1.00  0.420          C  
ATOM   5178  CG  ASN B 324     -10.594 -16.008  21.168  1.00  0.420          C  
ATOM   5179  OD1 ASN B 324     -10.108 -17.144  21.348  1.00  0.420          O  
ATOM   5180  ND2 ASN B 324     -10.409 -15.341  20.063  1.00  0.420          N  
ATOM   5181  H   ASN B 324     -13.925 -16.122  21.527  1.00  0.350          H  
ATOM   5182  HA  ASN B 324     -11.724 -17.151  23.230  1.00  0.360          H  
ATOM   5183 1HB  ASN B 324     -12.084 -14.574  21.751  1.00  0.500          H  
ATOM   5184 2HB  ASN B 324     -10.833 -14.810  22.941  1.00  0.500          H  
ATOM   5185 1HD2 ASN B 324      -9.866 -15.735  19.322  1.00  0.500          H  
ATOM   5186 2HD2 ASN B 324     -10.826 -14.438  19.937  1.00  0.500          H  
ATOM   5187  N   THR B 325     -14.100 -16.197  24.633  1.00  0.280          N  
ATOM   5188  CA  THR B 325     -14.770 -15.677  25.819  1.00  0.310          C  
ATOM   5189  C   THR B 325     -14.030 -15.943  27.129  1.00  0.310          C  
ATOM   5190  O   THR B 325     -13.836 -15.040  27.959  1.00  0.350          O  
ATOM   5191  CB  THR B 325     -16.158 -16.317  25.957  1.00  0.420          C  
ATOM   5192  OG1 THR B 325     -16.916 -16.033  24.817  1.00  0.420          O  
ATOM   5193  CG2 THR B 325     -16.887 -15.733  27.137  1.00  0.420          C  
ATOM   5194  H   THR B 325     -14.573 -16.912  24.071  1.00  0.340          H  
ATOM   5195  HA  THR B 325     -14.881 -14.600  25.696  1.00  0.370          H  
ATOM   5196  HB  THR B 325     -16.052 -17.391  26.066  1.00  0.510          H  
ATOM   5197  HG1 THR B 325     -16.598 -16.603  24.083  1.00  0.510          H  
ATOM   5198 1HG2 THR B 325     -17.875 -16.179  27.197  1.00  0.510          H  
ATOM   5199 2HG2 THR B 325     -16.344 -15.933  28.053  1.00  0.510          H  
ATOM   5200 3HG2 THR B 325     -16.978 -14.667  26.991  1.00  0.510          H  
ATOM   5201  N   THR B 326     -13.585 -17.172  27.346  1.00  0.320          N  
ATOM   5202  CA  THR B 326     -12.998 -17.452  28.639  1.00  0.340          C  
ATOM   5203  C   THR B 326     -11.542 -17.088  28.711  1.00  0.340          C  
ATOM   5204  O   THR B 326     -10.649 -17.817  28.289  1.00  0.350          O  
ATOM   5205  CB  THR B 326     -13.203 -18.930  29.029  1.00  0.470          C  
ATOM   5206  OG1 THR B 326     -14.617 -19.199  29.119  1.00  0.470          O  
ATOM   5207  CG2 THR B 326     -12.527 -19.295  30.355  1.00  0.470          C  
ATOM   5208  H   THR B 326     -13.709 -17.912  26.650  1.00  0.380          H  
ATOM   5209  HA  THR B 326     -13.519 -16.853  29.381  1.00  0.410          H  
ATOM   5210  HB  THR B 326     -12.781 -19.552  28.238  1.00  0.560          H  
ATOM   5211  HG1 THR B 326     -14.999 -18.592  29.791  1.00  0.560          H  
ATOM   5212 1HG2 THR B 326     -12.704 -20.344  30.568  1.00  0.560          H  
ATOM   5213 2HG2 THR B 326     -11.458 -19.121  30.301  1.00  0.560          H  
ATOM   5214 3HG2 THR B 326     -12.939 -18.698  31.149  1.00  0.560          H  
ATOM   5215  N   ASN B 327     -11.318 -15.934  29.314  1.00  0.340          N  
ATOM   5216  CA  ASN B 327     -10.000 -15.361  29.530  1.00  0.340          C  
ATOM   5217  C   ASN B 327      -9.202 -15.287  28.235  1.00  0.340          C  
ATOM   5218  O   ASN B 327      -7.996 -15.529  28.213  1.00  0.360          O  
ATOM   5219  CB  ASN B 327      -9.270 -16.162  30.587  1.00  0.480          C  
ATOM   5220  CG  ASN B 327     -10.018 -16.152  31.892  1.00  0.480          C  
ATOM   5221  OD1 ASN B 327     -10.631 -15.142  32.276  1.00  0.480          O  
ATOM   5222  ND2 ASN B 327      -9.988 -17.263  32.586  1.00  0.480          N  
ATOM   5223  H   ASN B 327     -12.153 -15.412  29.569  1.00  0.410          H  
ATOM   5224  HA  ASN B 327     -10.122 -14.338  29.890  1.00  0.410          H  
ATOM   5225 1HB  ASN B 327      -9.137 -17.192  30.255  1.00  0.570          H  
ATOM   5226 2HB  ASN B 327      -8.279 -15.737  30.746  1.00  0.570          H  
ATOM   5227 1HD2 ASN B 327     -10.465 -17.320  33.464  1.00  0.570          H  
ATOM   5228 2HD2 ASN B 327      -9.483 -18.055  32.240  1.00  0.570          H  
ATOM   5229  N   GLY B 328      -9.884 -14.944  27.155  1.00  0.320          N  
ATOM   5230  CA  GLY B 328      -9.276 -14.797  25.844  1.00  0.330          C  
ATOM   5231  C   GLY B 328      -9.244 -16.065  24.980  1.00  0.330          C  
ATOM   5232  O   GLY B 328      -8.882 -15.971  23.808  1.00  0.360          O  
ATOM   5233  H   GLY B 328     -10.866 -14.729  27.260  1.00  0.380          H  
ATOM   5234 1HA  GLY B 328      -9.817 -14.020  25.302  1.00  0.400          H  
ATOM   5235 2HA  GLY B 328      -8.259 -14.428  25.964  1.00  0.400          H  
ATOM   5236  N   LYS B 329      -9.565 -17.254  25.527  1.00  0.330          N  
ATOM   5237  CA  LYS B 329      -9.558 -18.476  24.701  1.00  0.350          C  
ATOM   5238  C   LYS B 329     -10.558 -19.554  25.155  1.00  0.350          C  
ATOM   5239  O   LYS B 329     -10.460 -20.079  26.266  1.00  0.370          O  
ATOM   5240  CB  LYS B 329      -8.162 -19.118  24.667  1.00  0.480          C  
ATOM   5241  CG  LYS B 329      -7.062 -18.320  23.991  1.00  0.480          C  
ATOM   5242  CD  LYS B 329      -5.774 -19.106  23.912  1.00  0.480          C  
ATOM   5243  CE  LYS B 329      -4.690 -18.305  23.214  1.00  0.480          C  
ATOM   5244  NZ  LYS B 329      -3.416 -19.066  23.096  1.00  0.480          N  
ATOM   5245  H   LYS B 329      -9.843 -17.316  26.512  1.00  0.400          H  
ATOM   5246  HA  LYS B 329      -9.817 -18.203  23.682  1.00  0.420          H  
ATOM   5247 1HB  LYS B 329      -7.841 -19.307  25.684  1.00  0.580          H  
ATOM   5248 2HB  LYS B 329      -8.228 -20.072  24.155  1.00  0.580          H  
ATOM   5249 1HG  LYS B 329      -7.383 -18.032  22.989  1.00  0.580          H  
ATOM   5250 2HG  LYS B 329      -6.859 -17.422  24.562  1.00  0.580          H  
ATOM   5251 1HD  LYS B 329      -5.443 -19.353  24.917  1.00  0.580          H  
ATOM   5252 2HD  LYS B 329      -5.945 -20.031  23.367  1.00  0.580          H  
ATOM   5253 1HE  LYS B 329      -5.035 -18.037  22.218  1.00  0.580          H  
ATOM   5254 2HE  LYS B 329      -4.505 -17.393  23.779  1.00  0.580          H  
ATOM   5255 1HZ  LYS B 329      -2.726 -18.496  22.626  1.00  0.580          H  
ATOM   5256 2HZ  LYS B 329      -3.083 -19.309  24.016  1.00  0.580          H  
ATOM   5257 3HZ  LYS B 329      -3.572 -19.911  22.561  1.00  0.580          H  
ATOM   5258  N   GLY B 330     -11.447 -19.975  24.255  1.00  0.360          N  
ATOM   5259  CA  GLY B 330     -12.409 -21.043  24.516  1.00  0.380          C  
ATOM   5260  C   GLY B 330     -13.593 -20.548  25.330  1.00  0.380          C  
ATOM   5261  O   GLY B 330     -13.785 -19.339  25.494  1.00  0.380          O  
ATOM   5262  H   GLY B 330     -11.547 -19.484  23.370  1.00  0.430          H  
ATOM   5263 1HA  GLY B 330     -12.766 -21.434  23.562  1.00  0.460          H  
ATOM   5264 2HA  GLY B 330     -11.920 -21.866  25.026  1.00  0.460          H  
ATOM   5265  N   LEU B 331     -14.414 -21.479  25.818  1.00  0.420          N  
ATOM   5266  CA  LEU B 331     -15.613 -21.109  26.561  1.00  0.480          C  
ATOM   5267  C   LEU B 331     -15.948 -22.100  27.670  1.00  0.500          C  
ATOM   5268  O   LEU B 331     -16.162 -23.282  27.406  1.00  0.550          O  
ATOM   5269  CB  LEU B 331     -16.794 -21.043  25.565  1.00  0.650          C  
ATOM   5270  CG  LEU B 331     -18.213 -20.698  26.069  1.00  0.650          C  
ATOM   5271  CD1 LEU B 331     -18.241 -19.296  26.588  1.00  0.650          C  
ATOM   5272  CD2 LEU B 331     -19.196 -20.836  24.910  1.00  0.650          C  
ATOM   5273  H   LEU B 331     -14.197 -22.450  25.645  1.00  0.500          H  
ATOM   5274  HA  LEU B 331     -15.450 -20.130  27.002  1.00  0.580          H  
ATOM   5275 1HB  LEU B 331     -16.555 -20.268  24.847  1.00  0.780          H  
ATOM   5276 2HB  LEU B 331     -16.859 -21.995  25.047  1.00  0.780          H  
ATOM   5277  HG  LEU B 331     -18.491 -21.373  26.881  1.00  0.780          H  
ATOM   5278 1HD1 LEU B 331     -19.228 -19.051  26.927  1.00  0.780          H  
ATOM   5279 2HD1 LEU B 331     -17.546 -19.192  27.402  1.00  0.780          H  
ATOM   5280 3HD1 LEU B 331     -17.970 -18.624  25.784  1.00  0.780          H  
ATOM   5281 1HD2 LEU B 331     -20.190 -20.587  25.248  1.00  0.780          H  
ATOM   5282 2HD2 LEU B 331     -18.899 -20.152  24.120  1.00  0.780          H  
ATOM   5283 3HD2 LEU B 331     -19.183 -21.856  24.531  1.00  0.780          H  
ATOM   5284  N   SER B 332     -15.989 -21.610  28.906  1.00  0.490          N  
ATOM   5285  CA  SER B 332     -16.377 -22.418  30.063  1.00  0.510          C  
ATOM   5286  C   SER B 332     -17.897 -22.453  30.148  1.00  0.500          C  
ATOM   5287  O   SER B 332     -18.567 -21.570  29.596  1.00  0.470          O  
ATOM   5288  CB  SER B 332     -15.830 -21.825  31.349  1.00  0.710          C  
ATOM   5289  OG  SER B 332     -16.475 -20.605  31.680  1.00  0.710          O  
ATOM   5290  H   SER B 332     -15.712 -20.640  29.032  1.00  0.590          H  
ATOM   5291  HA  SER B 332     -16.004 -23.438  29.935  1.00  0.610          H  
ATOM   5292 1HB  SER B 332     -15.956 -22.538  32.161  1.00  0.850          H  
ATOM   5293 2HB  SER B 332     -14.763 -21.649  31.232  1.00  0.850          H  
ATOM   5294  HG  SER B 332     -15.985 -20.258  32.441  1.00  0.850          H  
ATOM   5295  N   TRP B 333     -18.458 -23.389  30.920  1.00  0.570          N  
ATOM   5296  CA  TRP B 333     -19.905 -23.446  31.098  1.00  0.610          C  
ATOM   5297  C   TRP B 333     -20.456 -22.186  31.741  1.00  0.600          C  
ATOM   5298  O   TRP B 333     -21.540 -21.742  31.369  1.00  0.610          O  
ATOM   5299  CB  TRP B 333     -20.340 -24.699  31.843  1.00  0.840          C  
ATOM   5300  CG  TRP B 333     -21.802 -24.861  31.965  1.00  0.840          C  
ATOM   5301  CD1 TRP B 333     -22.633 -25.424  31.040  1.00  0.840          C  
ATOM   5302  CD2 TRP B 333     -22.630 -24.503  33.081  1.00  0.840          C  
ATOM   5303  NE1 TRP B 333     -23.912 -25.433  31.510  1.00  0.840          N  
ATOM   5304  CE2 TRP B 333     -23.930 -24.879  32.759  1.00  0.840          C  
ATOM   5305  CE3 TRP B 333     -22.376 -23.911  34.309  1.00  0.840          C  
ATOM   5306  CZ2 TRP B 333     -24.984 -24.683  33.630  1.00  0.840          C  
ATOM   5307  CZ3 TRP B 333     -23.424 -23.706  35.182  1.00  0.840          C  
ATOM   5308  CH2 TRP B 333     -24.701 -24.084  34.853  1.00  0.840          C  
ATOM   5309  H   TRP B 333     -17.896 -24.131  31.357  1.00  0.680          H  
ATOM   5310  HA  TRP B 333     -20.350 -23.522  30.117  1.00  0.730          H  
ATOM   5311 1HB  TRP B 333     -19.973 -25.575  31.311  1.00  1.010          H  
ATOM   5312 2HB  TRP B 333     -19.898 -24.716  32.836  1.00  1.010          H  
ATOM   5313  HD1 TRP B 333     -22.318 -25.813  30.071  1.00  1.010          H  
ATOM   5314  HE1 TRP B 333     -24.725 -25.795  31.034  1.00  1.010          H  
ATOM   5315  HE3 TRP B 333     -21.367 -23.613  34.577  1.00  1.010          H  
ATOM   5316  HZ2 TRP B 333     -26.005 -24.975  33.382  1.00  1.010          H  
ATOM   5317  HZ3 TRP B 333     -23.206 -23.235  36.141  1.00  1.010          H  
ATOM   5318  HH2 TRP B 333     -25.508 -23.910  35.563  1.00  1.010          H  
ATOM   5319  N   ASN B 334     -19.775 -21.643  32.751  1.00  0.610          N  
ATOM   5320  CA  ASN B 334     -20.305 -20.451  33.398  1.00  0.600          C  
ATOM   5321  C   ASN B 334     -20.393 -19.291  32.410  1.00  0.530          C  
ATOM   5322  O   ASN B 334     -21.381 -18.553  32.395  1.00  0.540          O  
ATOM   5323  CB  ASN B 334     -19.433 -20.047  34.567  1.00  0.840          C  
ATOM   5324  CG  ASN B 334     -19.568 -20.953  35.751  1.00  0.840          C  
ATOM   5325  OD1 ASN B 334     -20.560 -21.662  35.927  1.00  0.840          O  
ATOM   5326  ND2 ASN B 334     -18.562 -20.948  36.581  1.00  0.840          N  
ATOM   5327  H   ASN B 334     -18.896 -22.054  33.033  1.00  0.730          H  
ATOM   5328  HA  ASN B 334     -21.315 -20.664  33.751  1.00  0.720          H  
ATOM   5329 1HB  ASN B 334     -18.389 -20.034  34.248  1.00  1.010          H  
ATOM   5330 2HB  ASN B 334     -19.690 -19.031  34.871  1.00  1.010          H  
ATOM   5331 1HD2 ASN B 334     -18.583 -21.532  37.393  1.00  1.010          H  
ATOM   5332 2HD2 ASN B 334     -17.770 -20.363  36.410  1.00  1.010          H  
ATOM   5333  N   HIS B 335     -19.396 -19.163  31.538  1.00  0.480          N  
ATOM   5334  CA  HIS B 335     -19.395 -18.074  30.578  1.00  0.420          C  
ATOM   5335  C   HIS B 335     -20.461 -18.307  29.515  1.00  0.460          C  
ATOM   5336  O   HIS B 335     -21.100 -17.361  29.039  1.00  0.470          O  
ATOM   5337  CB  HIS B 335     -18.001 -17.924  30.041  1.00  0.610          C  
ATOM   5338  CG  HIS B 335     -17.055 -17.457  31.119  1.00  0.610          C  
ATOM   5339  ND1 HIS B 335     -15.703 -17.461  30.959  1.00  0.610          N  
ATOM   5340  CD2 HIS B 335     -17.281 -17.014  32.389  1.00  0.610          C  
ATOM   5341  CE1 HIS B 335     -15.126 -17.011  32.071  1.00  0.610          C  
ATOM   5342  NE2 HIS B 335     -16.065 -16.744  32.948  1.00  0.610          N  
ATOM   5343  H   HIS B 335     -18.585 -19.784  31.591  1.00  0.580          H  
ATOM   5344  HA  HIS B 335     -19.654 -17.147  31.075  1.00  0.500          H  
ATOM   5345 1HB  HIS B 335     -17.650 -18.890  29.677  1.00  0.730          H  
ATOM   5346 2HB  HIS B 335     -17.997 -17.233  29.231  1.00  0.730          H  
ATOM   5347  HD2 HIS B 335     -18.234 -16.895  32.889  1.00  0.730          H  
ATOM   5348  HE1 HIS B 335     -14.055 -16.892  32.236  1.00  0.730          H  
ATOM   5349  HE2 HIS B 335     -15.921 -16.396  33.888  1.00  0.730          H  
ATOM   5350  N   TYR B 336     -20.670 -19.570  29.167  1.00  0.510          N  
ATOM   5351  CA  TYR B 336     -21.714 -19.980  28.257  1.00  0.570          C  
ATOM   5352  C   TYR B 336     -23.069 -19.517  28.796  1.00  0.590          C  
ATOM   5353  O   TYR B 336     -23.859 -18.899  28.068  1.00  0.600          O  
ATOM   5354  CB  TYR B 336     -21.629 -21.489  28.045  1.00  0.770          C  
ATOM   5355  CG  TYR B 336     -22.766 -22.040  27.407  1.00  0.770          C  
ATOM   5356  CD1 TYR B 336     -22.991 -21.818  26.099  1.00  0.770          C  
ATOM   5357  CD2 TYR B 336     -23.626 -22.802  28.162  1.00  0.770          C  
ATOM   5358  CE1 TYR B 336     -24.098 -22.324  25.526  1.00  0.770          C  
ATOM   5359  CE2 TYR B 336     -24.728 -23.324  27.584  1.00  0.770          C  
ATOM   5360  CZ  TYR B 336     -24.961 -23.075  26.265  1.00  0.770          C  
ATOM   5361  OH  TYR B 336     -26.056 -23.557  25.664  1.00  0.770          O  
ATOM   5362  H   TYR B 336     -20.046 -20.292  29.541  1.00  0.610          H  
ATOM   5363  HA  TYR B 336     -21.558 -19.487  27.299  1.00  0.680          H  
ATOM   5364 1HB  TYR B 336     -20.752 -21.734  27.460  1.00  0.930          H  
ATOM   5365 2HB  TYR B 336     -21.522 -21.968  28.980  1.00  0.930          H  
ATOM   5366  HD1 TYR B 336     -22.305 -21.221  25.519  1.00  0.930          H  
ATOM   5367  HD2 TYR B 336     -23.419 -22.975  29.222  1.00  0.930          H  
ATOM   5368  HE1 TYR B 336     -24.304 -22.132  24.474  1.00  0.930          H  
ATOM   5369  HE2 TYR B 336     -25.429 -23.928  28.160  1.00  0.930          H  
ATOM   5370  HH  TYR B 336     -26.075 -23.213  24.776  1.00  0.930          H  
ATOM   5371  N   GLN B 337     -23.334 -19.807  30.078  1.00  0.610          N  
ATOM   5372  CA  GLN B 337     -24.583 -19.395  30.702  1.00  0.650          C  
ATOM   5373  C   GLN B 337     -24.735 -17.875  30.729  1.00  0.630          C  
ATOM   5374  O   GLN B 337     -25.835 -17.379  30.499  1.00  0.650          O  
ATOM   5375  CB  GLN B 337     -24.672 -19.938  32.125  1.00  0.890          C  
ATOM   5376  CG  GLN B 337     -24.827 -21.426  32.202  1.00  0.890          C  
ATOM   5377  CD  GLN B 337     -26.155 -21.912  31.692  1.00  0.890          C  
ATOM   5378  OE1 GLN B 337     -27.210 -21.478  32.156  1.00  0.890          O  
ATOM   5379  NE2 GLN B 337     -26.127 -22.803  30.725  1.00  0.890          N  
ATOM   5380  H   GLN B 337     -22.651 -20.358  30.611  1.00  0.730          H  
ATOM   5381  HA  GLN B 337     -25.405 -19.802  30.117  1.00  0.780          H  
ATOM   5382 1HB  GLN B 337     -23.761 -19.676  32.665  1.00  1.070          H  
ATOM   5383 2HB  GLN B 337     -25.509 -19.474  32.644  1.00  1.070          H  
ATOM   5384 1HG  GLN B 337     -24.047 -21.899  31.610  1.00  1.070          H  
ATOM   5385 2HG  GLN B 337     -24.728 -21.714  33.238  1.00  1.070          H  
ATOM   5386 1HE2 GLN B 337     -26.980 -23.165  30.345  1.00  1.070          H  
ATOM   5387 2HE2 GLN B 337     -25.246 -23.108  30.358  1.00  1.070          H  
ATOM   5388  N   ILE B 338     -23.637 -17.128  30.942  1.00  0.590          N  
ATOM   5389  CA  ILE B 338     -23.736 -15.665  30.944  1.00  0.580          C  
ATOM   5390  C   ILE B 338     -24.172 -15.167  29.580  1.00  0.550          C  
ATOM   5391  O   ILE B 338     -25.022 -14.272  29.496  1.00  0.560          O  
ATOM   5392  CB  ILE B 338     -22.396 -14.963  31.298  1.00  0.820          C  
ATOM   5393  CG1 ILE B 338     -22.048 -15.225  32.779  1.00  0.820          C  
ATOM   5394  CG2 ILE B 338     -22.492 -13.419  30.985  1.00  0.820          C  
ATOM   5395  CD1 ILE B 338     -20.621 -14.839  33.172  1.00  0.820          C  
ATOM   5396  H   ILE B 338     -22.762 -17.600  31.191  1.00  0.710          H  
ATOM   5397  HA  ILE B 338     -24.480 -15.369  31.676  1.00  0.700          H  
ATOM   5398  HB  ILE B 338     -21.598 -15.396  30.702  1.00  0.980          H  
ATOM   5399 1HG1 ILE B 338     -22.746 -14.675  33.408  1.00  0.980          H  
ATOM   5400 2HG1 ILE B 338     -22.178 -16.284  32.976  1.00  0.980          H  
ATOM   5401 1HG2 ILE B 338     -21.560 -12.931  31.223  1.00  0.980          H  
ATOM   5402 2HG2 ILE B 338     -22.702 -13.247  29.931  1.00  0.980          H  
ATOM   5403 3HG2 ILE B 338     -23.292 -12.978  31.584  1.00  0.980          H  
ATOM   5404 1HD1 ILE B 338     -20.464 -15.077  34.225  1.00  0.980          H  
ATOM   5405 2HD1 ILE B 338     -19.923 -15.395  32.573  1.00  0.980          H  
ATOM   5406 3HD1 ILE B 338     -20.457 -13.781  33.021  1.00  0.980          H  
ATOM   5407  N   LEU B 339     -23.558 -15.691  28.523  1.00  0.500          N  
ATOM   5408  CA  LEU B 339     -23.908 -15.259  27.186  1.00  0.470          C  
ATOM   5409  C   LEU B 339     -25.375 -15.581  26.871  1.00  0.510          C  
ATOM   5410  O   LEU B 339     -26.073 -14.728  26.295  1.00  0.510          O  
ATOM   5411  CB  LEU B 339     -22.927 -15.886  26.182  1.00  0.670          C  
ATOM   5412  CG  LEU B 339     -21.426 -15.339  26.231  1.00  0.670          C  
ATOM   5413  CD1 LEU B 339     -20.565 -16.183  25.292  1.00  0.670          C  
ATOM   5414  CD2 LEU B 339     -21.344 -13.830  25.827  1.00  0.670          C  
ATOM   5415  H   LEU B 339     -22.817 -16.387  28.671  1.00  0.600          H  
ATOM   5416  HA  LEU B 339     -23.804 -14.183  27.143  1.00  0.560          H  
ATOM   5417 1HB  LEU B 339     -22.869 -16.949  26.425  1.00  0.800          H  
ATOM   5418 2HB  LEU B 339     -23.310 -15.801  25.186  1.00  0.800          H  
ATOM   5419  HG  LEU B 339     -21.038 -15.456  27.244  1.00  0.800          H  
ATOM   5420 1HD1 LEU B 339     -19.533 -15.836  25.335  1.00  0.800          H  
ATOM   5421 2HD1 LEU B 339     -20.606 -17.229  25.598  1.00  0.800          H  
ATOM   5422 3HD1 LEU B 339     -20.937 -16.087  24.276  1.00  0.800          H  
ATOM   5423 1HD2 LEU B 339     -20.314 -13.505  25.875  1.00  0.800          H  
ATOM   5424 2HD2 LEU B 339     -21.705 -13.699  24.814  1.00  0.800          H  
ATOM   5425 3HD2 LEU B 339     -21.931 -13.215  26.499  1.00  0.800          H  
ATOM   5426  N   LYS B 340     -25.878 -16.749  27.325  1.00  0.550          N  
ATOM   5427  CA  LYS B 340     -27.301 -17.056  27.141  1.00  0.580          C  
ATOM   5428  C   LYS B 340     -28.180 -16.051  27.898  1.00  0.620          C  
ATOM   5429  O   LYS B 340     -29.188 -15.565  27.381  1.00  0.630          O  
ATOM   5430  CB  LYS B 340     -27.685 -18.431  27.694  1.00  0.800          C  
ATOM   5431  CG  LYS B 340     -27.210 -19.658  26.946  1.00  0.800          C  
ATOM   5432  CD  LYS B 340     -27.664 -20.946  27.706  1.00  0.800          C  
ATOM   5433  CE  LYS B 340     -29.169 -21.312  27.503  1.00  0.800          C  
ATOM   5434  NZ  LYS B 340     -29.436 -21.896  26.144  1.00  0.800          N  
ATOM   5435  H   LYS B 340     -25.250 -17.438  27.757  1.00  0.660          H  
ATOM   5436  HA  LYS B 340     -27.539 -16.999  26.079  1.00  0.700          H  
ATOM   5437 1HB  LYS B 340     -27.298 -18.516  28.708  1.00  0.960          H  
ATOM   5438 2HB  LYS B 340     -28.761 -18.466  27.767  1.00  0.960          H  
ATOM   5439 1HG  LYS B 340     -27.611 -19.652  25.932  1.00  0.960          H  
ATOM   5440 2HG  LYS B 340     -26.119 -19.645  26.888  1.00  0.960          H  
ATOM   5441 1HD  LYS B 340     -27.088 -21.774  27.367  1.00  0.960          H  
ATOM   5442 2HD  LYS B 340     -27.475 -20.817  28.772  1.00  0.960          H  
ATOM   5443 1HE  LYS B 340     -29.458 -22.039  28.258  1.00  0.960          H  
ATOM   5444 2HE  LYS B 340     -29.782 -20.429  27.619  1.00  0.960          H  
ATOM   5445 1HZ  LYS B 340     -30.408 -22.134  26.024  1.00  0.960          H  
ATOM   5446 2HZ  LYS B 340     -29.187 -21.242  25.414  1.00  0.960          H  
ATOM   5447 3HZ  LYS B 340     -28.894 -22.747  26.014  1.00  0.960          H  
ATOM   5448  N   GLN B 341     -27.800 -15.723  29.140  1.00  0.640          N  
ATOM   5449  CA  GLN B 341     -28.573 -14.797  29.972  1.00  0.680          C  
ATOM   5450  C   GLN B 341     -28.649 -13.416  29.342  1.00  0.660          C  
ATOM   5451  O   GLN B 341     -29.690 -12.758  29.388  1.00  0.700          O  
ATOM   5452  CB  GLN B 341     -27.962 -14.698  31.368  1.00  0.940          C  
ATOM   5453  CG  GLN B 341     -28.132 -15.945  32.226  1.00  0.940          C  
ATOM   5454  CD  GLN B 341     -27.316 -15.862  33.492  1.00  0.940          C  
ATOM   5455  OE1 GLN B 341     -26.473 -14.967  33.614  1.00  0.940          O  
ATOM   5456  NE2 GLN B 341     -27.551 -16.771  34.429  1.00  0.940          N  
ATOM   5457  H   GLN B 341     -26.975 -16.180  29.542  1.00  0.770          H  
ATOM   5458  HA  GLN B 341     -29.586 -15.184  30.062  1.00  0.820          H  
ATOM   5459 1HB  GLN B 341     -26.897 -14.501  31.273  1.00  1.120          H  
ATOM   5460 2HB  GLN B 341     -28.403 -13.857  31.899  1.00  1.120          H  
ATOM   5461 1HG  GLN B 341     -29.180 -16.020  32.509  1.00  1.120          H  
ATOM   5462 2HG  GLN B 341     -27.844 -16.825  31.672  1.00  1.120          H  
ATOM   5463 1HE2 GLN B 341     -27.033 -16.753  35.285  1.00  1.120          H  
ATOM   5464 2HE2 GLN B 341     -28.244 -17.480  34.282  1.00  1.120          H  
ATOM   5465  N   ALA B 342     -27.551 -13.001  28.712  1.00  0.610          N  
ATOM   5466  CA  ALA B 342     -27.448 -11.725  28.018  1.00  0.600          C  
ATOM   5467  C   ALA B 342     -28.438 -11.622  26.850  1.00  0.600          C  
ATOM   5468  O   ALA B 342     -28.724 -10.513  26.398  1.00  0.620          O  
ATOM   5469  CB  ALA B 342     -26.035 -11.503  27.497  1.00  0.840          C  
ATOM   5470  H   ALA B 342     -26.714 -13.590  28.784  1.00  0.730          H  
ATOM   5471  HA  ALA B 342     -27.685 -10.939  28.733  1.00  0.720          H  
ATOM   5472 1HB  ALA B 342     -25.996 -10.529  27.019  1.00  1.010          H  
ATOM   5473 2HB  ALA B 342     -25.327 -11.540  28.327  1.00  1.010          H  
ATOM   5474 3HB  ALA B 342     -25.786 -12.275  26.775  1.00  1.010          H  
ATOM   5475  N   GLY B 343     -28.927 -12.760  26.332  1.00  0.600          N  
ATOM   5476  CA  GLY B 343     -29.818 -12.762  25.190  1.00  0.600          C  
ATOM   5477  C   GLY B 343     -29.334 -13.567  23.975  1.00  0.560          C  
ATOM   5478  O   GLY B 343     -30.036 -13.608  22.974  1.00  0.580          O  
ATOM   5479  H   GLY B 343     -28.755 -13.657  26.788  1.00  0.720          H  
ATOM   5480 1HA  GLY B 343     -30.779 -13.161  25.513  1.00  0.720          H  
ATOM   5481 2HA  GLY B 343     -30.000 -11.735  24.882  1.00  0.720          H  
ATOM   5482  N   ILE B 344     -28.174 -14.224  24.029  1.00  0.530          N  
ATOM   5483  CA  ILE B 344     -27.710 -14.992  22.866  1.00  0.490          C  
ATOM   5484  C   ILE B 344     -28.383 -16.362  22.763  1.00  0.520          C  
ATOM   5485  O   ILE B 344     -28.346 -17.149  23.708  1.00  0.590          O  
ATOM   5486  CB  ILE B 344     -26.176 -15.148  22.926  1.00  0.700          C  
ATOM   5487  CG1 ILE B 344     -25.536 -13.754  22.841  1.00  0.700          C  
ATOM   5488  CG2 ILE B 344     -25.687 -16.043  21.777  1.00  0.700          C  
ATOM   5489  CD1 ILE B 344     -24.099 -13.684  23.207  1.00  0.700          C  
ATOM   5490  H   ILE B 344     -27.585 -14.224  24.867  1.00  0.640          H  
ATOM   5491  HA  ILE B 344     -27.957 -14.436  21.970  1.00  0.590          H  
ATOM   5492  HB  ILE B 344     -25.890 -15.591  23.876  1.00  0.840          H  
ATOM   5493 1HG1 ILE B 344     -25.638 -13.401  21.824  1.00  0.840          H  
ATOM   5494 2HG1 ILE B 344     -26.065 -13.093  23.496  1.00  0.840          H  
ATOM   5495 1HG2 ILE B 344     -24.620 -16.150  21.818  1.00  0.840          H  
ATOM   5496 2HG2 ILE B 344     -26.130 -17.029  21.858  1.00  0.840          H  
ATOM   5497 3HG2 ILE B 344     -25.963 -15.606  20.814  1.00  0.840          H  
ATOM   5498 1HD1 ILE B 344     -23.757 -12.670  23.102  1.00  0.840          H  
ATOM   5499 2HD1 ILE B 344     -24.005 -13.984  24.229  1.00  0.840          H  
ATOM   5500 3HD1 ILE B 344     -23.504 -14.316  22.591  1.00  0.840          H  
ATOM   5501  N   ASP B 345     -28.960 -16.677  21.592  1.00  0.500          N  
ATOM   5502  CA  ASP B 345     -29.627 -17.957  21.404  1.00  0.550          C  
ATOM   5503  C   ASP B 345     -28.625 -19.003  20.956  1.00  0.490          C  
ATOM   5504  O   ASP B 345     -28.644 -20.125  21.447  1.00  0.530          O  
ATOM   5505  CB  ASP B 345     -30.690 -17.857  20.302  1.00  0.750          C  
ATOM   5506  CG  ASP B 345     -31.864 -16.964  20.588  1.00  0.750          C  
ATOM   5507  OD1 ASP B 345     -32.656 -17.292  21.448  1.00  0.750          O  
ATOM   5508  OD2 ASP B 345     -31.965 -15.919  19.940  1.00  0.750          O  
ATOM   5509  H   ASP B 345     -28.938 -16.025  20.810  1.00  0.600          H  
ATOM   5510  HA  ASP B 345     -30.080 -18.270  22.344  1.00  0.660          H  
ATOM   5511 1HB  ASP B 345     -30.212 -17.521  19.389  1.00  0.900          H  
ATOM   5512 2HB  ASP B 345     -31.080 -18.849  20.119  1.00  0.900          H  
ATOM   5513  N   TYR B 346     -27.717 -18.625  20.049  1.00  0.420          N  
ATOM   5514  CA  TYR B 346     -26.739 -19.600  19.565  1.00  0.400          C  
ATOM   5515  C   TYR B 346     -25.333 -19.084  19.614  1.00  0.350          C  
ATOM   5516  O   TYR B 346     -25.053 -17.921  19.309  1.00  0.340          O  
ATOM   5517  CB  TYR B 346     -27.084 -20.105  18.156  1.00  0.570          C  
ATOM   5518  CG  TYR B 346     -28.347 -20.827  18.209  1.00  0.570          C  
ATOM   5519  CD1 TYR B 346     -29.519 -20.175  17.978  1.00  0.570          C  
ATOM   5520  CD2 TYR B 346     -28.336 -22.125  18.596  1.00  0.570          C  
ATOM   5521  CE1 TYR B 346     -30.701 -20.822  18.161  1.00  0.570          C  
ATOM   5522  CE2 TYR B 346     -29.502 -22.772  18.791  1.00  0.570          C  
ATOM   5523  CZ  TYR B 346     -30.680 -22.130  18.593  1.00  0.570          C  
ATOM   5524  OH  TYR B 346     -31.837 -22.790  18.863  1.00  0.570          O  
ATOM   5525  H   TYR B 346     -27.747 -17.671  19.680  1.00  0.500          H  
ATOM   5526  HA  TYR B 346     -26.768 -20.465  20.230  1.00  0.480          H  
ATOM   5527 1HB  TYR B 346     -27.177 -19.286  17.484  1.00  0.680          H  
ATOM   5528 2HB  TYR B 346     -26.303 -20.774  17.786  1.00  0.680          H  
ATOM   5529  HD1 TYR B 346     -29.497 -19.138  17.691  1.00  0.680          H  
ATOM   5530  HD2 TYR B 346     -27.391 -22.626  18.788  1.00  0.680          H  
ATOM   5531  HE1 TYR B 346     -31.638 -20.293  18.010  1.00  0.680          H  
ATOM   5532  HE2 TYR B 346     -29.500 -23.807  19.142  1.00  0.680          H  
ATOM   5533  HH  TYR B 346     -31.624 -23.644  19.270  1.00  0.680          H  
ATOM   5534  N   ILE B 347     -24.446 -19.978  19.998  1.00  0.340          N  
ATOM   5535  CA  ILE B 347     -23.033 -19.704  20.097  1.00  0.330          C  
ATOM   5536  C   ILE B 347     -22.181 -20.518  19.145  1.00  0.320          C  
ATOM   5537  O   ILE B 347     -22.286 -21.738  19.079  1.00  0.360          O  
ATOM   5538  CB  ILE B 347     -22.568 -19.865  21.557  1.00  0.470          C  
ATOM   5539  CG1 ILE B 347     -23.278 -18.759  22.417  1.00  0.470          C  
ATOM   5540  CG2 ILE B 347     -21.079 -19.814  21.637  1.00  0.470          C  
ATOM   5541  CD1 ILE B 347     -23.147 -18.878  23.913  1.00  0.470          C  
ATOM   5542  H   ILE B 347     -24.779 -20.917  20.247  1.00  0.410          H  
ATOM   5543  HA  ILE B 347     -22.885 -18.660  19.844  1.00  0.400          H  
ATOM   5544  HB  ILE B 347     -22.912 -20.823  21.940  1.00  0.560          H  
ATOM   5545 1HG1 ILE B 347     -22.874 -17.792  22.115  1.00  0.560          H  
ATOM   5546 2HG1 ILE B 347     -24.336 -18.774  22.193  1.00  0.560          H  
ATOM   5547 1HG2 ILE B 347     -20.764 -19.922  22.656  1.00  0.560          H  
ATOM   5548 2HG2 ILE B 347     -20.627 -20.615  21.050  1.00  0.560          H  
ATOM   5549 3HG2 ILE B 347     -20.769 -18.857  21.239  1.00  0.560          H  
ATOM   5550 1HD1 ILE B 347     -23.692 -18.061  24.378  1.00  0.560          H  
ATOM   5551 2HD1 ILE B 347     -23.581 -19.808  24.220  1.00  0.560          H  
ATOM   5552 3HD1 ILE B 347     -22.105 -18.837  24.217  1.00  0.560          H  
ATOM   5553  N   THR B 348     -21.340 -19.813  18.413  1.00  0.290          N  
ATOM   5554  CA  THR B 348     -20.436 -20.380  17.433  1.00  0.280          C  
ATOM   5555  C   THR B 348     -18.981 -20.316  17.918  1.00  0.270          C  
ATOM   5556  O   THR B 348     -18.501 -19.272  18.368  1.00  0.280          O  
ATOM   5557  CB  THR B 348     -20.579 -19.617  16.097  1.00  0.400          C  
ATOM   5558  OG1 THR B 348     -21.916 -19.738  15.592  1.00  0.400          O  
ATOM   5559  CG2 THR B 348     -19.670 -20.180  15.115  1.00  0.400          C  
ATOM   5560  H   THR B 348     -21.358 -18.802  18.533  1.00  0.350          H  
ATOM   5561  HA  THR B 348     -20.698 -21.425  17.274  1.00  0.340          H  
ATOM   5562  HB  THR B 348     -20.356 -18.572  16.258  1.00  0.480          H  
ATOM   5563  HG1 THR B 348     -22.036 -19.106  14.830  1.00  0.480          H  
ATOM   5564 1HG2 THR B 348     -19.771 -19.650  14.201  1.00  0.480          H  
ATOM   5565 2HG2 THR B 348     -18.653 -20.109  15.460  1.00  0.480          H  
ATOM   5566 3HG2 THR B 348     -19.952 -21.195  14.980  1.00  0.480          H  
ATOM   5567  N   MET B 349     -18.273 -21.439  17.839  1.00  0.310          N  
ATOM   5568  CA  MET B 349     -16.866 -21.485  18.256  1.00  0.380          C  
ATOM   5569  C   MET B 349     -15.846 -21.647  17.081  1.00  0.530          C  
ATOM   5570  O   MET B 349     -16.154 -22.186  16.025  1.00  1.480          O  
ATOM   5571  CB  MET B 349     -16.726 -22.587  19.290  1.00  0.500          C  
ATOM   5572  CG  MET B 349     -17.679 -22.472  20.508  1.00  0.500          C  
ATOM   5573  SD  MET B 349     -17.381 -21.014  21.513  1.00  0.500          S  
ATOM   5574  CE  MET B 349     -15.807 -21.370  22.282  1.00  0.500          C  
ATOM   5575  H   MET B 349     -18.755 -22.291  17.527  1.00  0.370          H  
ATOM   5576  HA  MET B 349     -16.629 -20.543  18.746  1.00  0.460          H  
ATOM   5577 1HB  MET B 349     -16.907 -23.548  18.812  1.00  0.600          H  
ATOM   5578 2HB  MET B 349     -15.723 -22.586  19.655  1.00  0.600          H  
ATOM   5579 1HG  MET B 349     -18.708 -22.441  20.153  1.00  0.600          H  
ATOM   5580 2HG  MET B 349     -17.574 -23.349  21.142  1.00  0.600          H  
ATOM   5581 1HE  MET B 349     -15.510 -20.531  22.909  1.00  0.600          H  
ATOM   5582 2HE  MET B 349     -15.882 -22.275  22.883  1.00  0.600          H  
ATOM   5583 3HE  MET B 349     -15.051 -21.508  21.534  1.00  0.600          H  
ATOM   5584  N   GLY B 350     -14.619 -21.168  17.255  1.00  0.580          N  
ATOM   5585  CA  GLY B 350     -13.568 -21.265  16.220  1.00  0.420          C  
ATOM   5586  C   GLY B 350     -12.390 -22.173  16.611  1.00  0.440          C  
ATOM   5587  O   GLY B 350     -12.571 -23.246  17.193  1.00  0.490          O  
ATOM   5588  H   GLY B 350     -14.399 -20.722  18.133  1.00  0.700          H  
ATOM   5589 1HA  GLY B 350     -14.009 -21.623  15.289  1.00  0.500          H  
ATOM   5590 2HA  GLY B 350     -13.189 -20.266  16.008  1.00  0.500          H  
ATOM   5591  N   ASN B 351     -11.164 -21.749  16.268  1.00  0.470          N  
ATOM   5592  CA  ASN B 351      -9.927 -22.504  16.543  1.00  0.500          C  
ATOM   5593  C   ASN B 351      -9.713 -22.846  18.016  1.00  0.490          C  
ATOM   5594  O   ASN B 351      -9.175 -23.899  18.341  1.00  0.570          O  
ATOM   5595  CB  ASN B 351      -8.713 -21.748  16.018  1.00  0.690          C  
ATOM   5596  CG  ASN B 351      -7.370 -22.459  16.289  1.00  0.690          C  
ATOM   5597  OD1 ASN B 351      -7.249 -23.679  16.190  1.00  0.690          O  
ATOM   5598  ND2 ASN B 351      -6.359 -21.690  16.597  1.00  0.690          N  
ATOM   5599  H   ASN B 351     -11.077 -20.862  15.776  1.00  0.560          H  
ATOM   5600  HA  ASN B 351      -9.990 -23.451  16.006  1.00  0.600          H  
ATOM   5601 1HB  ASN B 351      -8.823 -21.593  14.945  1.00  0.830          H  
ATOM   5602 2HB  ASN B 351      -8.682 -20.762  16.485  1.00  0.830          H  
ATOM   5603 1HD2 ASN B 351      -5.457 -22.093  16.762  1.00  0.830          H  
ATOM   5604 2HD2 ASN B 351      -6.479 -20.699  16.652  1.00  0.830          H  
ATOM   5605  N   HIS B 352     -10.179 -22.001  18.923  1.00  0.430          N  
ATOM   5606  CA  HIS B 352      -9.982 -22.277  20.341  1.00  0.440          C  
ATOM   5607  C   HIS B 352     -11.195 -22.942  21.011  1.00  0.430          C  
ATOM   5608  O   HIS B 352     -11.243 -23.027  22.239  1.00  0.440          O  
ATOM   5609  CB  HIS B 352      -9.636 -20.998  21.118  1.00  0.610          C  
ATOM   5610  CG  HIS B 352      -8.357 -20.375  20.730  1.00  0.610          C  
ATOM   5611  ND1 HIS B 352      -8.277 -19.087  20.233  1.00  0.610          N  
ATOM   5612  CD2 HIS B 352      -7.096 -20.857  20.749  1.00  0.610          C  
ATOM   5613  CE1 HIS B 352      -7.018 -18.808  19.965  1.00  0.610          C  
ATOM   5614  NE2 HIS B 352      -6.276 -19.866  20.271  1.00  0.610          N  
ATOM   5615  H   HIS B 352     -10.577 -21.109  18.607  1.00  0.520          H  
ATOM   5616  HA  HIS B 352      -9.141 -22.960  20.452  1.00  0.530          H  
ATOM   5617 1HB  HIS B 352     -10.424 -20.263  20.974  1.00  0.730          H  
ATOM   5618 2HB  HIS B 352      -9.594 -21.211  22.180  1.00  0.730          H  
ATOM   5619  HD1 HIS B 352      -8.951 -18.348  20.477  1.00  0.730          H  
ATOM   5620  HD2 HIS B 352      -6.677 -21.816  21.054  1.00  0.730          H  
ATOM   5621  HE1 HIS B 352      -6.746 -17.833  19.565  1.00  0.730          H  
ATOM   5622  N   THR B 353     -12.112 -23.528  20.223  1.00  0.420          N  
ATOM   5623  CA  THR B 353     -13.303 -24.211  20.761  1.00  0.430          C  
ATOM   5624  C   THR B 353     -12.983 -25.156  21.906  1.00  0.470          C  
ATOM   5625  O   THR B 353     -13.662 -25.167  22.930  1.00  0.490          O  
ATOM   5626  CB  THR B 353     -13.998 -25.105  19.683  1.00  0.600          C  
ATOM   5627  OG1 THR B 353     -14.431 -24.331  18.586  1.00  0.600          O  
ATOM   5628  CG2 THR B 353     -15.220 -25.807  20.279  1.00  0.600          C  
ATOM   5629  H   THR B 353     -12.020 -23.454  19.207  1.00  0.500          H  
ATOM   5630  HA  THR B 353     -13.998 -23.464  21.124  1.00  0.520          H  
ATOM   5631  HB  THR B 353     -13.298 -25.852  19.325  1.00  0.720          H  
ATOM   5632  HG1 THR B 353     -13.671 -24.064  18.045  1.00  0.720          H  
ATOM   5633 1HG2 THR B 353     -15.687 -26.420  19.515  1.00  0.720          H  
ATOM   5634 2HG2 THR B 353     -14.927 -26.437  21.102  1.00  0.720          H  
ATOM   5635 3HG2 THR B 353     -15.930 -25.073  20.633  1.00  0.720          H  
ATOM   5636  N   TRP B 354     -11.967 -25.967  21.700  1.00  0.520          N  
ATOM   5637  CA  TRP B 354     -11.524 -27.019  22.603  1.00  0.580          C  
ATOM   5638  C   TRP B 354     -10.488 -26.561  23.627  1.00  0.560          C  
ATOM   5639  O   TRP B 354      -9.937 -27.361  24.374  1.00  0.620          O  
ATOM   5640  CB  TRP B 354     -10.997 -28.176  21.764  1.00  0.790          C  
ATOM   5641  CG  TRP B 354     -10.089 -27.672  20.758  1.00  0.790          C  
ATOM   5642  CD1 TRP B 354     -10.430 -27.329  19.491  1.00  0.790          C  
ATOM   5643  CD2 TRP B 354      -8.683 -27.402  20.883  1.00  0.790          C  
ATOM   5644  NE1 TRP B 354      -9.366 -26.839  18.846  1.00  0.790          N  
ATOM   5645  CE2 TRP B 354      -8.276 -26.876  19.671  1.00  0.790          C  
ATOM   5646  CE3 TRP B 354      -7.752 -27.550  21.920  1.00  0.790          C  
ATOM   5647  CZ2 TRP B 354      -6.973 -26.484  19.444  1.00  0.790          C  
ATOM   5648  CZ3 TRP B 354      -6.448 -27.163  21.698  1.00  0.790          C  
ATOM   5649  CH2 TRP B 354      -6.065 -26.641  20.489  1.00  0.790          C  
ATOM   5650  H   TRP B 354     -11.464 -25.846  20.831  1.00  0.620          H  
ATOM   5651  HA  TRP B 354     -12.396 -27.382  23.122  1.00  0.700          H  
ATOM   5652 1HB  TRP B 354     -10.470 -28.881  22.398  1.00  0.950          H  
ATOM   5653 2HB  TRP B 354     -11.820 -28.700  21.281  1.00  0.950          H  
ATOM   5654  HD1 TRP B 354     -11.430 -27.409  19.066  1.00  0.950          H  
ATOM   5655  HE1 TRP B 354      -9.371 -26.481  17.896  1.00  0.950          H  
ATOM   5656  HE3 TRP B 354      -8.051 -27.960  22.883  1.00  0.950          H  
ATOM   5657  HZ2 TRP B 354      -6.653 -26.062  18.494  1.00  0.950          H  
ATOM   5658  HZ3 TRP B 354      -5.733 -27.279  22.509  1.00  0.950          H  
ATOM   5659  HH2 TRP B 354      -5.028 -26.342  20.347  1.00  0.950          H  
ATOM   5660  N   PHE B 355     -10.150 -25.281  23.632  1.00  0.500          N  
ATOM   5661  CA  PHE B 355      -9.120 -24.800  24.536  1.00  0.490          C  
ATOM   5662  C   PHE B 355      -9.473 -25.081  26.012  1.00  0.490          C  
ATOM   5663  O   PHE B 355      -8.650 -25.605  26.769  1.00  0.510          O  
ATOM   5664  CB  PHE B 355      -8.857 -23.321  24.294  1.00  0.690          C  
ATOM   5665  CG  PHE B 355      -7.741 -22.804  25.081  1.00  0.690          C  
ATOM   5666  CD1 PHE B 355      -6.445 -22.955  24.616  1.00  0.690          C  
ATOM   5667  CD2 PHE B 355      -7.946 -22.195  26.277  1.00  0.690          C  
ATOM   5668  CE1 PHE B 355      -5.383 -22.491  25.350  1.00  0.690          C  
ATOM   5669  CE2 PHE B 355      -6.893 -21.726  27.021  1.00  0.690          C  
ATOM   5670  CZ  PHE B 355      -5.607 -21.873  26.557  1.00  0.690          C  
ATOM   5671  H   PHE B 355     -10.624 -24.620  23.017  1.00  0.600          H  
ATOM   5672  HA  PHE B 355      -8.198 -25.338  24.309  1.00  0.590          H  
ATOM   5673 1HB  PHE B 355      -8.636 -23.164  23.242  1.00  0.830          H  
ATOM   5674 2HB  PHE B 355      -9.744 -22.743  24.530  1.00  0.830          H  
ATOM   5675  HD1 PHE B 355      -6.275 -23.450  23.658  1.00  0.830          H  
ATOM   5676  HD2 PHE B 355      -8.958 -22.081  26.636  1.00  0.830          H  
ATOM   5677  HE1 PHE B 355      -4.366 -22.615  24.980  1.00  0.830          H  
ATOM   5678  HE2 PHE B 355      -7.078 -21.239  27.977  1.00  0.830          H  
ATOM   5679  HZ  PHE B 355      -4.770 -21.504  27.146  1.00  0.830          H  
ATOM   5680  N   GLN B 356     -10.707 -24.774  26.448  1.00  0.480          N  
ATOM   5681  CA  GLN B 356     -11.066 -24.998  27.854  1.00  0.490          C  
ATOM   5682  C   GLN B 356     -11.499 -26.442  28.074  1.00  0.520          C  
ATOM   5683  O   GLN B 356     -12.672 -26.738  28.330  1.00  0.520          O  
ATOM   5684  CB  GLN B 356     -12.176 -24.049  28.324  1.00  0.680          C  
ATOM   5685  CG  GLN B 356     -11.830 -22.561  28.281  1.00  0.680          C  
ATOM   5686  CD  GLN B 356     -10.702 -22.107  29.254  1.00  0.680          C  
ATOM   5687  OE1 GLN B 356     -10.470 -22.629  30.355  1.00  0.680          O  
ATOM   5688  NE2 GLN B 356      -9.991 -21.079  28.835  1.00  0.680          N  
ATOM   5689  H   GLN B 356     -11.389 -24.394  25.811  1.00  0.580          H  
ATOM   5690  HA  GLN B 356     -10.183 -24.821  28.471  1.00  0.590          H  
ATOM   5691 1HB  GLN B 356     -13.065 -24.198  27.707  1.00  0.820          H  
ATOM   5692 2HB  GLN B 356     -12.453 -24.298  29.347  1.00  0.820          H  
ATOM   5693 1HG  GLN B 356     -11.501 -22.314  27.283  1.00  0.820          H  
ATOM   5694 2HG  GLN B 356     -12.731 -21.996  28.519  1.00  0.820          H  
ATOM   5695 1HE2 GLN B 356      -9.256 -20.706  29.396  1.00  0.820          H  
ATOM   5696 2HE2 GLN B 356     -10.194 -20.648  27.925  1.00  0.820          H  
ATOM   5697  N   LYS B 357     -10.505 -27.317  28.028  1.00  0.550          N  
ATOM   5698  CA  LYS B 357     -10.673 -28.761  28.072  1.00  0.600          C  
ATOM   5699  C   LYS B 357     -11.468 -29.252  29.268  1.00  0.630          C  
ATOM   5700  O   LYS B 357     -12.294 -30.165  29.139  1.00  0.710          O  
ATOM   5701  CB  LYS B 357      -9.319 -29.462  28.030  1.00  0.820          C  
ATOM   5702  CG  LYS B 357      -8.634 -29.381  26.662  1.00  0.820          C  
ATOM   5703  CD  LYS B 357      -7.286 -30.094  26.652  1.00  0.820          C  
ATOM   5704  CE  LYS B 357      -6.626 -30.009  25.275  1.00  0.820          C  
ATOM   5705  NZ  LYS B 357      -5.281 -30.668  25.260  1.00  0.820          N  
ATOM   5706  H   LYS B 357      -9.587 -26.907  27.833  1.00  0.660          H  
ATOM   5707  HA  LYS B 357     -11.177 -29.059  27.175  1.00  0.720          H  
ATOM   5708 1HB  LYS B 357      -8.655 -29.015  28.769  1.00  0.980          H  
ATOM   5709 2HB  LYS B 357      -9.444 -30.512  28.287  1.00  0.980          H  
ATOM   5710 1HG  LYS B 357      -9.284 -29.826  25.904  1.00  0.980          H  
ATOM   5711 2HG  LYS B 357      -8.484 -28.333  26.397  1.00  0.980          H  
ATOM   5712 1HD  LYS B 357      -6.629 -29.637  27.391  1.00  0.980          H  
ATOM   5713 2HD  LYS B 357      -7.428 -31.143  26.910  1.00  0.980          H  
ATOM   5714 1HE  LYS B 357      -7.270 -30.497  24.542  1.00  0.980          H  
ATOM   5715 2HE  LYS B 357      -6.511 -28.960  24.999  1.00  0.980          H  
ATOM   5716 1HZ  LYS B 357      -4.880 -30.593  24.336  1.00  0.980          H  
ATOM   5717 2HZ  LYS B 357      -4.672 -30.216  25.929  1.00  0.980          H  
ATOM   5718 3HZ  LYS B 357      -5.379 -31.644  25.503  1.00  0.980          H  
ATOM   5719  N   GLN B 358     -11.290 -28.602  30.412  1.00  0.610          N  
ATOM   5720  CA  GLN B 358     -11.913 -29.029  31.656  1.00  0.670          C  
ATOM   5721  C   GLN B 358     -13.437 -29.013  31.653  1.00  0.660          C  
ATOM   5722  O   GLN B 358     -14.039 -29.566  32.571  1.00  0.780          O  
ATOM   5723  CB  GLN B 358     -11.415 -28.167  32.826  1.00  0.910          C  
ATOM   5724  CG  GLN B 358     -11.930 -26.733  32.823  1.00  0.910          C  
ATOM   5725  CD  GLN B 358     -11.129 -25.833  31.972  1.00  0.910          C  
ATOM   5726  OE1 GLN B 358     -10.290 -26.299  31.184  1.00  0.910          O  
ATOM   5727  NE2 GLN B 358     -11.395 -24.550  32.089  1.00  0.910          N  
ATOM   5728  H   GLN B 358     -10.635 -27.818  30.442  1.00  0.730          H  
ATOM   5729  HA  GLN B 358     -11.601 -30.056  31.840  1.00  0.800          H  
ATOM   5730 1HB  GLN B 358     -11.722 -28.626  33.765  1.00  1.100          H  
ATOM   5731 2HB  GLN B 358     -10.327 -28.139  32.819  1.00  1.100          H  
ATOM   5732 1HG  GLN B 358     -12.943 -26.686  32.491  1.00  1.100          H  
ATOM   5733 2HG  GLN B 358     -11.870 -26.357  33.843  1.00  1.100          H  
ATOM   5734 1HE2 GLN B 358     -10.915 -23.870  31.514  1.00  1.100          H  
ATOM   5735 2HE2 GLN B 358     -12.088 -24.236  32.735  1.00  1.100          H  
ATOM   5736  N   ASP B 359     -14.080 -28.361  30.677  1.00  0.580          N  
ATOM   5737  CA  ASP B 359     -15.527 -28.333  30.726  1.00  0.630          C  
ATOM   5738  C   ASP B 359     -16.152 -28.547  29.336  1.00  0.650          C  
ATOM   5739  O   ASP B 359     -17.336 -28.250  29.119  1.00  0.700          O  
ATOM   5740  CB  ASP B 359     -15.901 -26.977  31.329  1.00  0.860          C  
ATOM   5741  CG  ASP B 359     -17.214 -26.876  31.967  1.00  0.860          C  
ATOM   5742  OD1 ASP B 359     -17.702 -27.848  32.476  1.00  0.860          O  
ATOM   5743  OD2 ASP B 359     -17.721 -25.779  32.018  1.00  0.860          O  
ATOM   5744  H   ASP B 359     -13.563 -27.902  29.918  1.00  0.700          H  
ATOM   5745  HA  ASP B 359     -15.875 -29.129  31.383  1.00  0.760          H  
ATOM   5746 1HB  ASP B 359     -15.167 -26.718  32.076  1.00  1.030          H  
ATOM   5747 2HB  ASP B 359     -15.837 -26.218  30.546  1.00  1.030          H  
ATOM   5748  N   LEU B 360     -15.398 -29.160  28.405  1.00  0.670          N  
ATOM   5749  CA  LEU B 360     -15.925 -29.345  27.046  1.00  0.730          C  
ATOM   5750  C   LEU B 360     -17.105 -30.294  27.042  1.00  0.800          C  
ATOM   5751  O   LEU B 360     -18.034 -30.148  26.248  1.00  0.800          O  
ATOM   5752  CB  LEU B 360     -14.861 -29.894  26.103  1.00  1.000          C  
ATOM   5753  CG  LEU B 360     -13.668 -29.000  25.860  1.00  1.000          C  
ATOM   5754  CD1 LEU B 360     -12.675 -29.762  24.974  1.00  1.000          C  
ATOM   5755  CD2 LEU B 360     -14.027 -27.663  25.265  1.00  1.000          C  
ATOM   5756  H   LEU B 360     -14.437 -29.457  28.628  1.00  0.800          H  
ATOM   5757  HA  LEU B 360     -16.282 -28.387  26.683  1.00  0.880          H  
ATOM   5758 1HB  LEU B 360     -14.495 -30.838  26.504  1.00  1.200          H  
ATOM   5759 2HB  LEU B 360     -15.322 -30.082  25.147  1.00  1.200          H  
ATOM   5760  HG  LEU B 360     -13.229 -28.807  26.803  1.00  1.200          H  
ATOM   5761 1HD1 LEU B 360     -11.777 -29.165  24.829  1.00  1.200          H  
ATOM   5762 2HD1 LEU B 360     -12.404 -30.698  25.458  1.00  1.200          H  
ATOM   5763 3HD1 LEU B 360     -13.128 -29.971  24.004  1.00  1.200          H  
ATOM   5764 1HD2 LEU B 360     -13.123 -27.072  25.168  1.00  1.200          H  
ATOM   5765 2HD2 LEU B 360     -14.476 -27.801  24.292  1.00  1.200          H  
ATOM   5766 3HD2 LEU B 360     -14.706 -27.118  25.907  1.00  1.200          H  
ATOM   5767  N   GLU B 361     -17.106 -31.233  27.988  1.00  0.870          N  
ATOM   5768  CA  GLU B 361     -18.164 -32.219  28.128  1.00  0.980          C  
ATOM   5769  C   GLU B 361     -19.513 -31.572  28.445  1.00  0.910          C  
ATOM   5770  O   GLU B 361     -20.566 -32.178  28.220  1.00  0.940          O  
ATOM   5771  CB  GLU B 361     -17.802 -33.228  29.216  1.00  1.330          C  
ATOM   5772  CG  GLU B 361     -16.636 -34.144  28.850  1.00  1.330          C  
ATOM   5773  CD  GLU B 361     -16.283 -35.119  29.945  1.00  1.330          C  
ATOM   5774  OE1 GLU B 361     -16.859 -35.027  31.002  1.00  1.330          O  
ATOM   5775  OE2 GLU B 361     -15.438 -35.951  29.721  1.00  1.330          O  
ATOM   5776  H   GLU B 361     -16.312 -31.301  28.615  1.00  1.040          H  
ATOM   5777  HA  GLU B 361     -18.260 -32.751  27.182  1.00  1.180          H  
ATOM   5778 1HB  GLU B 361     -17.541 -32.694  30.132  1.00  1.590          H  
ATOM   5779 2HB  GLU B 361     -18.668 -33.852  29.436  1.00  1.590          H  
ATOM   5780 1HG  GLU B 361     -16.902 -34.702  27.953  1.00  1.590          H  
ATOM   5781 2HG  GLU B 361     -15.764 -33.534  28.617  1.00  1.590          H  
ATOM   5782  N   LEU B 362     -19.502 -30.357  29.000  1.00  0.860          N  
ATOM   5783  CA  LEU B 362     -20.754 -29.706  29.299  1.00  0.850          C  
ATOM   5784  C   LEU B 362     -21.102 -28.726  28.200  1.00  0.720          C  
ATOM   5785  O   LEU B 362     -22.260 -28.629  27.813  1.00  0.800          O  
ATOM   5786  CB  LEU B 362     -20.690 -28.916  30.611  1.00  1.190          C  
ATOM   5787  CG  LEU B 362     -20.986 -29.662  31.921  1.00  1.190          C  
ATOM   5788  CD1 LEU B 362     -19.876 -30.693  32.206  1.00  1.190          C  
ATOM   5789  CD2 LEU B 362     -21.100 -28.617  33.044  1.00  1.190          C  
ATOM   5790  H   LEU B 362     -18.629 -29.856  29.172  1.00  1.030          H  
ATOM   5791  HA  LEU B 362     -21.541 -30.455  29.363  1.00  1.020          H  
ATOM   5792 1HB  LEU B 362     -19.684 -28.487  30.702  1.00  1.430          H  
ATOM   5793 2HB  LEU B 362     -21.391 -28.094  30.541  1.00  1.430          H  
ATOM   5794  HG  LEU B 362     -21.928 -30.200  31.836  1.00  1.430          H  
ATOM   5795 1HD1 LEU B 362     -20.094 -31.208  33.139  1.00  1.430          H  
ATOM   5796 2HD1 LEU B 362     -19.824 -31.425  31.409  1.00  1.430          H  
ATOM   5797 3HD1 LEU B 362     -18.913 -30.174  32.291  1.00  1.430          H  
ATOM   5798 1HD2 LEU B 362     -21.318 -29.113  33.987  1.00  1.430          H  
ATOM   5799 2HD2 LEU B 362     -20.151 -28.072  33.129  1.00  1.430          H  
ATOM   5800 3HD2 LEU B 362     -21.900 -27.912  32.813  1.00  1.430          H  
ATOM   5801  N   VAL B 363     -20.106 -28.004  27.678  1.00  0.590          N  
ATOM   5802  CA  VAL B 363     -20.374 -26.952  26.696  1.00  0.490          C  
ATOM   5803  C   VAL B 363     -20.597 -27.461  25.267  1.00  0.470          C  
ATOM   5804  O   VAL B 363     -21.532 -27.034  24.593  1.00  0.440          O  
ATOM   5805  CB  VAL B 363     -19.254 -25.888  26.709  1.00  0.730          C  
ATOM   5806  CG1 VAL B 363     -19.476 -24.828  25.602  1.00  0.730          C  
ATOM   5807  CG2 VAL B 363     -19.242 -25.205  28.049  1.00  0.730          C  
ATOM   5808  H   VAL B 363     -19.153 -28.148  28.026  1.00  0.710          H  
ATOM   5809  HA  VAL B 363     -21.287 -26.445  27.008  1.00  0.590          H  
ATOM   5810  HB  VAL B 363     -18.292 -26.374  26.528  1.00  0.870          H  
ATOM   5811 1HG1 VAL B 363     -18.667 -24.093  25.649  1.00  0.870          H  
ATOM   5812 2HG1 VAL B 363     -19.482 -25.282  24.625  1.00  0.870          H  
ATOM   5813 3HG1 VAL B 363     -20.430 -24.325  25.770  1.00  0.870          H  
ATOM   5814 1HG2 VAL B 363     -18.449 -24.457  28.062  1.00  0.870          H  
ATOM   5815 2HG2 VAL B 363     -20.202 -24.725  28.203  1.00  0.870          H  
ATOM   5816 3HG2 VAL B 363     -19.063 -25.939  28.841  1.00  0.870          H  
ATOM   5817  N   LEU B 364     -19.764 -28.372  24.773  1.00  0.550          N  
ATOM   5818  CA  LEU B 364     -19.884 -28.763  23.371  1.00  0.580          C  
ATOM   5819  C   LEU B 364     -21.045 -29.715  23.149  1.00  0.590          C  
ATOM   5820  O   LEU B 364     -21.370 -30.049  22.014  1.00  0.620          O  
ATOM   5821  CB  LEU B 364     -18.585 -29.387  22.871  1.00  0.800          C  
ATOM   5822  CG  LEU B 364     -17.478 -28.419  22.338  1.00  0.800          C  
ATOM   5823  CD1 LEU B 364     -17.131 -27.371  23.405  1.00  0.800          C  
ATOM   5824  CD2 LEU B 364     -16.241 -29.251  21.981  1.00  0.800          C  
ATOM   5825  H   LEU B 364     -19.031 -28.795  25.349  1.00  0.660          H  
ATOM   5826  HA  LEU B 364     -20.078 -27.867  22.782  1.00  0.700          H  
ATOM   5827 1HB  LEU B 364     -18.157 -29.988  23.672  1.00  0.960          H  
ATOM   5828 2HB  LEU B 364     -18.846 -30.044  22.046  1.00  0.960          H  
ATOM   5829  HG  LEU B 364     -17.833 -27.901  21.446  1.00  0.960          H  
ATOM   5830 1HD1 LEU B 364     -16.348 -26.711  23.035  1.00  0.960          H  
ATOM   5831 2HD1 LEU B 364     -17.996 -26.777  23.635  1.00  0.960          H  
ATOM   5832 3HD1 LEU B 364     -16.791 -27.872  24.301  1.00  0.960          H  
ATOM   5833 1HD2 LEU B 364     -15.456 -28.613  21.602  1.00  0.960          H  
ATOM   5834 2HD2 LEU B 364     -15.888 -29.751  22.865  1.00  0.960          H  
ATOM   5835 3HD2 LEU B 364     -16.506 -29.991  21.215  1.00  0.960          H  
ATOM   5836  N   ASN B 365     -21.656 -30.153  24.239  1.00  0.610          N  
ATOM   5837  CA  ASN B 365     -22.807 -31.025  24.201  1.00  0.660          C  
ATOM   5838  C   ASN B 365     -24.102 -30.237  24.394  1.00  0.620          C  
ATOM   5839  O   ASN B 365     -25.170 -30.832  24.571  1.00  0.670          O  
ATOM   5840  CB  ASN B 365     -22.669 -32.139  25.215  1.00  0.900          C  
ATOM   5841  CG  ASN B 365     -21.632 -33.156  24.809  1.00  0.900          C  
ATOM   5842  OD1 ASN B 365     -21.579 -33.561  23.635  1.00  0.900          O  
ATOM   5843  ND2 ASN B 365     -20.821 -33.586  25.741  1.00  0.900          N  
ATOM   5844  H   ASN B 365     -21.318 -29.823  25.133  1.00  0.730          H  
ATOM   5845  HA  ASN B 365     -22.862 -31.479  23.212  1.00  0.790          H  
ATOM   5846 1HB  ASN B 365     -22.382 -31.712  26.182  1.00  1.080          H  
ATOM   5847 2HB  ASN B 365     -23.626 -32.640  25.348  1.00  1.080          H  
ATOM   5848 1HD2 ASN B 365     -20.120 -34.262  25.525  1.00  1.080          H  
ATOM   5849 2HD2 ASN B 365     -20.885 -33.220  26.689  1.00  1.080          H  
ATOM   5850  N   GLN B 366     -24.022 -28.902  24.346  1.00  0.540          N  
ATOM   5851  CA  GLN B 366     -25.223 -28.097  24.473  1.00  0.550          C  
ATOM   5852  C   GLN B 366     -25.843 -27.917  23.119  1.00  0.550          C  
ATOM   5853  O   GLN B 366     -25.149 -27.680  22.134  1.00  0.530          O  
ATOM   5854  CB  GLN B 366     -24.929 -26.730  25.069  1.00  0.770          C  
ATOM   5855  CG  GLN B 366     -24.418 -26.793  26.425  1.00  0.770          C  
ATOM   5856  CD  GLN B 366     -25.426 -27.375  27.357  1.00  0.770          C  
ATOM   5857  OE1 GLN B 366     -26.581 -26.925  27.392  1.00  0.770          O  
ATOM   5858  NE2 GLN B 366     -25.018 -28.381  28.111  1.00  0.770          N  
ATOM   5859  H   GLN B 366     -23.121 -28.432  24.218  1.00  0.650          H  
ATOM   5860  HA  GLN B 366     -25.939 -28.622  25.106  1.00  0.660          H  
ATOM   5861 1HB  GLN B 366     -24.174 -26.245  24.472  1.00  0.920          H  
ATOM   5862 2HB  GLN B 366     -25.821 -26.114  25.055  1.00  0.920          H  
ATOM   5863 1HG  GLN B 366     -23.586 -27.441  26.378  1.00  0.920          H  
ATOM   5864 2HG  GLN B 366     -24.103 -25.831  26.767  1.00  0.920          H  
ATOM   5865 1HE2 GLN B 366     -25.645 -28.823  28.753  1.00  0.920          H  
ATOM   5866 2HE2 GLN B 366     -24.045 -28.694  28.037  1.00  0.920          H  
ATOM   5867  N   VAL B 367     -27.163 -27.939  23.077  1.00  0.590          N  
ATOM   5868  CA  VAL B 367     -27.883 -27.777  21.816  1.00  0.630          C  
ATOM   5869  C   VAL B 367     -27.687 -26.409  21.192  1.00  0.600          C  
ATOM   5870  O   VAL B 367     -27.845 -26.240  19.992  1.00  0.670          O  
ATOM   5871  CB  VAL B 367     -29.393 -28.057  21.989  1.00  0.870          C  
ATOM   5872  CG1 VAL B 367     -29.596 -29.492  22.439  1.00  0.870          C  
ATOM   5873  CG2 VAL B 367     -30.016 -27.078  22.990  1.00  0.870          C  
ATOM   5874  H   VAL B 367     -27.661 -28.127  23.937  1.00  0.710          H  
ATOM   5875  HA  VAL B 367     -27.493 -28.519  21.116  1.00  0.760          H  
ATOM   5876  HB  VAL B 367     -29.885 -27.944  21.026  1.00  1.040          H  
ATOM   5877 1HG1 VAL B 367     -30.663 -29.699  22.533  1.00  1.040          H  
ATOM   5878 2HG1 VAL B 367     -29.160 -30.164  21.699  1.00  1.040          H  
ATOM   5879 3HG1 VAL B 367     -29.112 -29.654  23.398  1.00  1.040          H  
ATOM   5880 1HG2 VAL B 367     -31.079 -27.289  23.085  1.00  1.040          H  
ATOM   5881 2HG2 VAL B 367     -29.545 -27.177  23.963  1.00  1.040          H  
ATOM   5882 3HG2 VAL B 367     -29.899 -26.055  22.638  1.00  1.040          H  
ATOM   5883  N   ASP B 368     -27.326 -25.438  22.008  1.00  0.530          N  
ATOM   5884  CA  ASP B 368     -27.143 -24.091  21.525  1.00  0.510          C  
ATOM   5885  C   ASP B 368     -25.688 -23.761  21.136  1.00  0.450          C  
ATOM   5886  O   ASP B 368     -25.373 -22.597  20.858  1.00  0.450          O  
ATOM   5887  CB  ASP B 368     -27.663 -23.114  22.569  1.00  0.720          C  
ATOM   5888  CG  ASP B 368     -29.198 -23.205  22.814  1.00  0.720          C  
ATOM   5889  OD1 ASP B 368     -29.930 -23.594  21.939  1.00  0.720          O  
ATOM   5890  OD2 ASP B 368     -29.604 -22.894  23.929  1.00  0.720          O  
ATOM   5891  H   ASP B 368     -27.194 -25.663  22.982  1.00  0.640          H  
ATOM   5892  HA  ASP B 368     -27.755 -23.981  20.642  1.00  0.610          H  
ATOM   5893 1HB  ASP B 368     -27.184 -23.314  23.480  1.00  0.870          H  
ATOM   5894 2HB  ASP B 368     -27.410 -22.097  22.276  1.00  0.870          H  
ATOM   5895  N   VAL B 369     -24.782 -24.757  21.142  1.00  0.450          N  
ATOM   5896  CA  VAL B 369     -23.374 -24.498  20.794  1.00  0.430          C  
ATOM   5897  C   VAL B 369     -22.952 -25.236  19.529  1.00  0.440          C  
ATOM   5898  O   VAL B 369     -23.091 -26.452  19.415  1.00  0.520          O  
ATOM   5899  CB  VAL B 369     -22.419 -24.890  21.950  1.00  0.610          C  
ATOM   5900  CG1 VAL B 369     -20.920 -24.649  21.562  1.00  0.610          C  
ATOM   5901  CG2 VAL B 369     -22.759 -24.078  23.153  1.00  0.610          C  
ATOM   5902  H   VAL B 369     -25.060 -25.719  21.379  1.00  0.540          H  
ATOM   5903  HA  VAL B 369     -23.255 -23.431  20.612  1.00  0.520          H  
ATOM   5904  HB  VAL B 369     -22.547 -25.956  22.175  1.00  0.730          H  
ATOM   5905 1HG1 VAL B 369     -20.284 -24.933  22.393  1.00  0.730          H  
ATOM   5906 2HG1 VAL B 369     -20.650 -25.249  20.692  1.00  0.730          H  
ATOM   5907 3HG1 VAL B 369     -20.769 -23.591  21.333  1.00  0.730          H  
ATOM   5908 1HG2 VAL B 369     -22.112 -24.363  23.979  1.00  0.730          H  
ATOM   5909 2HG2 VAL B 369     -22.625 -23.026  22.923  1.00  0.730          H  
ATOM   5910 3HG2 VAL B 369     -23.789 -24.263  23.420  1.00  0.730          H  
ATOM   5911  N   ILE B 370     -22.406 -24.484  18.589  1.00  0.390          N  
ATOM   5912  CA  ILE B 370     -21.975 -25.012  17.311  1.00  0.380          C  
ATOM   5913  C   ILE B 370     -20.442 -24.933  17.189  1.00  0.390          C  
ATOM   5914  O   ILE B 370     -19.841 -23.871  17.391  1.00  0.440          O  
ATOM   5915  CB  ILE B 370     -22.650 -24.213  16.182  1.00  0.540          C  
ATOM   5916  CG1 ILE B 370     -24.201 -24.282  16.358  1.00  0.540          C  
ATOM   5917  CG2 ILE B 370     -22.254 -24.825  14.845  1.00  0.540          C  
ATOM   5918  CD1 ILE B 370     -24.963 -23.334  15.488  1.00  0.540          C  
ATOM   5919  H   ILE B 370     -22.318 -23.487  18.776  1.00  0.470          H  
ATOM   5920  HA  ILE B 370     -22.270 -26.061  17.237  1.00  0.460          H  
ATOM   5921  HB  ILE B 370     -22.338 -23.168  16.227  1.00  0.640          H  
ATOM   5922 1HG1 ILE B 370     -24.539 -25.299  16.162  1.00  0.640          H  
ATOM   5923 2HG1 ILE B 370     -24.448 -24.028  17.386  1.00  0.640          H  
ATOM   5924 1HG2 ILE B 370     -22.706 -24.291  14.021  1.00  0.640          H  
ATOM   5925 2HG2 ILE B 370     -21.193 -24.797  14.737  1.00  0.640          H  
ATOM   5926 3HG2 ILE B 370     -22.581 -25.860  14.830  1.00  0.640          H  
ATOM   5927 1HD1 ILE B 370     -26.014 -23.417  15.694  1.00  0.640          H  
ATOM   5928 2HD1 ILE B 370     -24.640 -22.314  15.706  1.00  0.640          H  
ATOM   5929 3HD1 ILE B 370     -24.787 -23.555  14.444  1.00  0.640          H  
ATOM   5930  N   ARG B 371     -19.821 -26.064  16.880  1.00  0.380          N  
ATOM   5931  CA  ARG B 371     -18.365 -26.166  16.741  1.00  0.400          C  
ATOM   5932  C   ARG B 371     -18.059 -26.274  15.263  1.00  0.380          C  
ATOM   5933  O   ARG B 371     -18.988 -26.416  14.492  1.00  0.380          O  
ATOM   5934  CB  ARG B 371     -17.835 -27.402  17.435  1.00  0.550          C  
ATOM   5935  CG  ARG B 371     -18.348 -28.680  16.857  1.00  0.550          C  
ATOM   5936  CD  ARG B 371     -17.523 -29.777  17.199  1.00  0.550          C  
ATOM   5937  NE  ARG B 371     -18.157 -31.004  16.877  1.00  0.550          N  
ATOM   5938  CZ  ARG B 371     -18.190 -31.657  15.683  1.00  0.550          C  
ATOM   5939  NH1 ARG B 371     -17.620 -31.188  14.560  1.00  0.550          N  
ATOM   5940  NH2 ARG B 371     -18.839 -32.799  15.636  1.00  0.550          N  
ATOM   5941  H   ARG B 371     -20.410 -26.891  16.716  1.00  0.460          H  
ATOM   5942  HA  ARG B 371     -17.907 -25.274  17.161  1.00  0.480          H  
ATOM   5943 1HB  ARG B 371     -16.769 -27.445  17.451  1.00  0.660          H  
ATOM   5944 2HB  ARG B 371     -18.164 -27.383  18.476  1.00  0.660          H  
ATOM   5945 1HG  ARG B 371     -19.326 -28.886  17.274  1.00  0.660          H  
ATOM   5946 2HG  ARG B 371     -18.415 -28.642  15.775  1.00  0.660          H  
ATOM   5947 1HD  ARG B 371     -16.600 -29.713  16.640  1.00  0.660          H  
ATOM   5948 2HD  ARG B 371     -17.308 -29.767  18.266  1.00  0.660          H  
ATOM   5949  HE  ARG B 371     -18.600 -31.454  17.684  1.00  0.660          H  
ATOM   5950 1HH1 ARG B 371     -17.160 -30.267  14.507  1.00  0.660          H  
ATOM   5951 2HH1 ARG B 371     -17.689 -31.726  13.706  1.00  0.660          H  
ATOM   5952 1HH2 ARG B 371     -19.354 -33.113  16.468  1.00  0.660          H  
ATOM   5953 2HH2 ARG B 371     -18.887 -33.333  14.785  1.00  0.660          H  
ATOM   5954  N   PRO B 372     -16.823 -26.115  14.790  1.00  0.380          N  
ATOM   5955  CA  PRO B 372     -16.510 -26.300  13.392  1.00  0.380          C  
ATOM   5956  C   PRO B 372     -16.928 -27.661  12.868  1.00  0.410          C  
ATOM   5957  O   PRO B 372     -16.621 -28.691  13.476  1.00  0.510          O  
ATOM   5958  CB  PRO B 372     -15.002 -26.164  13.383  1.00  0.570          C  
ATOM   5959  CG  PRO B 372     -14.711 -25.235  14.572  1.00  0.570          C  
ATOM   5960  CD  PRO B 372     -15.699 -25.653  15.624  1.00  0.570          C  
ATOM   5961  HA  PRO B 372     -16.969 -25.500  12.809  1.00  0.460          H  
ATOM   5962 1HB  PRO B 372     -14.538 -27.147  13.483  1.00  0.680          H  
ATOM   5963 2HB  PRO B 372     -14.719 -25.790  12.407  1.00  0.680          H  
ATOM   5964 1HG  PRO B 372     -13.677 -25.339  14.918  1.00  0.680          H  
ATOM   5965 2HG  PRO B 372     -14.844 -24.176  14.279  1.00  0.680          H  
ATOM   5966 1HD  PRO B 372     -15.267 -26.466  16.208  1.00  0.680          H  
ATOM   5967 2HD  PRO B 372     -15.966 -24.780  16.238  1.00  0.680          H  
ATOM   5968  N   LEU B 373     -17.575 -27.644  11.712  1.00  0.370          N  
ATOM   5969  CA  LEU B 373     -18.035 -28.808  10.986  1.00  0.400          C  
ATOM   5970  C   LEU B 373     -16.870 -29.593  10.425  1.00  0.420          C  
ATOM   5971  O   LEU B 373     -16.835 -30.816  10.480  1.00  0.480          O  
ATOM   5972  CB  LEU B 373     -19.010 -28.360   9.877  1.00  0.550          C  
ATOM   5973  CG  LEU B 373     -19.727 -29.435   8.983  1.00  0.550          C  
ATOM   5974  CD1 LEU B 373     -20.582 -30.375   9.840  1.00  0.550          C  
ATOM   5975  CD2 LEU B 373     -20.618 -28.701   7.946  1.00  0.550          C  
ATOM   5976  H   LEU B 373     -17.815 -26.734  11.319  1.00  0.440          H  
ATOM   5977  HA  LEU B 373     -18.540 -29.460  11.688  1.00  0.480          H  
ATOM   5978 1HB  LEU B 373     -19.784 -27.740  10.339  1.00  0.660          H  
ATOM   5979 2HB  LEU B 373     -18.465 -27.729   9.217  1.00  0.660          H  
ATOM   5980  HG  LEU B 373     -18.977 -30.039   8.462  1.00  0.660          H  
ATOM   5981 1HD1 LEU B 373     -21.066 -31.108   9.193  1.00  0.660          H  
ATOM   5982 2HD1 LEU B 373     -19.958 -30.898  10.560  1.00  0.660          H  
ATOM   5983 3HD1 LEU B 373     -21.344 -29.800  10.360  1.00  0.660          H  
ATOM   5984 1HD2 LEU B 373     -21.119 -29.430   7.304  1.00  0.660          H  
ATOM   5985 2HD2 LEU B 373     -21.364 -28.100   8.472  1.00  0.660          H  
ATOM   5986 3HD2 LEU B 373     -20.010 -28.055   7.334  1.00  0.660          H  
ATOM   5987  N   ASN B 374     -15.894 -28.886   9.881  1.00  0.460          N  
ATOM   5988  CA  ASN B 374     -14.795 -29.533   9.202  1.00  0.540          C  
ATOM   5989  C   ASN B 374     -13.640 -30.019  10.071  1.00  0.570          C  
ATOM   5990  O   ASN B 374     -12.481 -29.757   9.785  1.00  0.680          O  
ATOM   5991  CB  ASN B 374     -14.364 -28.634   8.058  1.00  0.720          C  
ATOM   5992  CG  ASN B 374     -14.004 -27.250   8.430  1.00  0.720          C  
ATOM   5993  OD1 ASN B 374     -14.647 -26.607   9.293  1.00  0.720          O  
ATOM   5994  ND2 ASN B 374     -13.018 -26.759   7.772  1.00  0.720          N  
ATOM   5995  H   ASN B 374     -15.917 -27.877   9.937  1.00  0.550          H  
ATOM   5996  HA  ASN B 374     -15.198 -30.433   8.734  1.00  0.650          H  
ATOM   5997 1HB  ASN B 374     -13.498 -29.055   7.582  1.00  0.870          H  
ATOM   5998 2HB  ASN B 374     -15.149 -28.591   7.311  1.00  0.870          H  
ATOM   5999 1HD2 ASN B 374     -12.717 -25.799   7.910  1.00  0.870          H  
ATOM   6000 2HD2 ASN B 374     -12.531 -27.349   7.091  1.00  0.870          H  
ATOM   6001  N   LEU B 375     -13.931 -30.817  11.084  1.00  0.800          N  
ATOM   6002  CA  LEU B 375     -12.842 -31.384  11.875  1.00  0.810          C  
ATOM   6003  C   LEU B 375     -12.554 -32.751  11.305  1.00  0.810          C  
ATOM   6004  O   LEU B 375     -13.478 -33.518  11.039  1.00  0.870          O  
ATOM   6005  CB  LEU B 375     -13.201 -31.506  13.360  1.00  1.130          C  
ATOM   6006  CG  LEU B 375     -13.534 -30.198  14.112  1.00  1.130          C  
ATOM   6007  CD1 LEU B 375     -13.912 -30.540  15.559  1.00  1.130          C  
ATOM   6008  CD2 LEU B 375     -12.351 -29.233  14.067  1.00  1.130          C  
ATOM   6009  H   LEU B 375     -14.917 -31.034  11.252  1.00  0.960          H  
ATOM   6010  HA  LEU B 375     -11.943 -30.784  11.757  1.00  0.970          H  
ATOM   6011 1HB  LEU B 375     -14.075 -32.152  13.440  1.00  1.360          H  
ATOM   6012 2HB  LEU B 375     -12.373 -31.994  13.871  1.00  1.360          H  
ATOM   6013  HG  LEU B 375     -14.390 -29.722  13.645  1.00  1.360          H  
ATOM   6014 1HD1 LEU B 375     -14.166 -29.622  16.088  1.00  1.360          H  
ATOM   6015 2HD1 LEU B 375     -14.774 -31.205  15.564  1.00  1.360          H  
ATOM   6016 3HD1 LEU B 375     -13.079 -31.026  16.062  1.00  1.360          H  
ATOM   6017 1HD2 LEU B 375     -12.608 -28.321  14.603  1.00  1.360          H  
ATOM   6018 2HD2 LEU B 375     -11.484 -29.695  14.534  1.00  1.360          H  
ATOM   6019 3HD2 LEU B 375     -12.118 -28.980  13.038  1.00  1.360          H  
ATOM   6020  N   MET B 376     -11.281 -33.083  11.146  1.00  0.810          N  
ATOM   6021  CA  MET B 376     -10.917 -34.372  10.581  1.00  0.840          C  
ATOM   6022  C   MET B 376     -10.956 -35.483  11.634  1.00  0.830          C  
ATOM   6023  O   MET B 376     -10.676 -35.243  12.808  1.00  0.840          O  
ATOM   6024  CB  MET B 376      -9.561 -34.228   9.897  1.00  1.160          C  
ATOM   6025  CG  MET B 376      -9.103 -35.424   9.076  1.00  1.160          C  
ATOM   6026  SD  MET B 376      -7.579 -35.123   8.185  1.00  1.160          S  
ATOM   6027  CE  MET B 376      -8.092 -33.934   6.924  1.00  1.160          C  
ATOM   6028  H   MET B 376     -10.529 -32.423  11.380  1.00  0.970          H  
ATOM   6029  HA  MET B 376     -11.650 -34.629   9.816  1.00  1.010          H  
ATOM   6030 1HB  MET B 376      -9.599 -33.356   9.262  1.00  1.400          H  
ATOM   6031 2HB  MET B 376      -8.800 -34.035  10.653  1.00  1.400          H  
ATOM   6032 1HG  MET B 376      -8.942 -36.287   9.713  1.00  1.400          H  
ATOM   6033 2HG  MET B 376      -9.875 -35.676   8.351  1.00  1.400          H  
ATOM   6034 1HE  MET B 376      -7.238 -33.678   6.299  1.00  1.400          H  
ATOM   6035 2HE  MET B 376      -8.874 -34.372   6.305  1.00  1.400          H  
ATOM   6036 3HE  MET B 376      -8.462 -33.033   7.388  1.00  1.400          H  
ATOM   6037  N   GLN B 377     -11.248 -36.712  11.197  1.00  0.850          N  
ATOM   6038  CA  GLN B 377     -11.333 -37.903  12.059  1.00  0.870          C  
ATOM   6039  C   GLN B 377     -10.067 -38.238  12.854  1.00  0.890          C  
ATOM   6040  O   GLN B 377     -10.087 -39.091  13.739  1.00  0.940          O  
ATOM   6041  CB  GLN B 377     -11.745 -39.132  11.237  1.00  1.210          C  
ATOM   6042  CG  GLN B 377     -10.708 -39.609  10.204  1.00  1.210          C  
ATOM   6043  CD  GLN B 377     -10.873 -38.932   8.866  1.00  1.210          C  
ATOM   6044  OE1 GLN B 377     -11.344 -37.787   8.794  1.00  1.210          O  
ATOM   6045  NE2 GLN B 377     -10.495 -39.620   7.800  1.00  1.210          N  
ATOM   6046  H   GLN B 377     -11.469 -36.830  10.207  1.00  1.020          H  
ATOM   6047  HA  GLN B 377     -12.118 -37.718  12.770  1.00  1.040          H  
ATOM   6048 1HB  GLN B 377     -11.937 -39.962  11.916  1.00  1.450          H  
ATOM   6049 2HB  GLN B 377     -12.676 -38.921  10.715  1.00  1.450          H  
ATOM   6050 1HG  GLN B 377      -9.694 -39.424  10.557  1.00  1.450          H  
ATOM   6051 2HG  GLN B 377     -10.847 -40.679  10.055  1.00  1.450          H  
ATOM   6052 1HE2 GLN B 377     -10.583 -39.220   6.887  1.00  1.450          H  
ATOM   6053 2HE2 GLN B 377     -10.114 -40.541   7.907  1.00  1.450          H  
ATOM   6054  N   ASP B 378      -8.952 -37.610  12.509  1.00  0.890          N  
ATOM   6055  CA  ASP B 378      -7.691 -37.829  13.199  1.00  0.980          C  
ATOM   6056  C   ASP B 378      -7.514 -36.847  14.366  1.00  1.010          C  
ATOM   6057  O   ASP B 378      -6.504 -36.878  15.074  1.00  1.120          O  
ATOM   6058  CB  ASP B 378      -6.522 -37.659  12.227  1.00  1.340          C  
ATOM   6059  CG  ASP B 378      -6.464 -38.717  11.119  1.00  1.340          C  
ATOM   6060  OD1 ASP B 378      -6.947 -39.814  11.293  1.00  1.340          O  
ATOM   6061  OD2 ASP B 378      -5.910 -38.406  10.097  1.00  1.340          O  
ATOM   6062  H   ASP B 378      -8.999 -36.945  11.754  1.00  1.070          H  
ATOM   6063  HA  ASP B 378      -7.682 -38.845  13.594  1.00  1.180          H  
ATOM   6064 1HB  ASP B 378      -6.589 -36.675  11.760  1.00  1.600          H  
ATOM   6065 2HB  ASP B 378      -5.586 -37.691  12.784  1.00  1.600          H  
ATOM   6066  N   PHE B 379      -8.489 -35.959  14.564  1.00  0.940          N  
ATOM   6067  CA  PHE B 379      -8.424 -34.949  15.614  1.00  1.000          C  
ATOM   6068  C   PHE B 379      -9.360 -35.233  16.780  1.00  0.880          C  
ATOM   6069  O   PHE B 379     -10.542 -35.553  16.606  1.00  0.840          O  
ATOM   6070  CB  PHE B 379      -8.709 -33.560  15.013  1.00  1.380          C  
ATOM   6071  CG  PHE B 379      -8.775 -32.412  16.008  1.00  1.380          C  
ATOM   6072  CD1 PHE B 379      -7.657 -32.004  16.710  1.00  1.380          C  
ATOM   6073  CD2 PHE B 379      -9.958 -31.717  16.208  1.00  1.380          C  
ATOM   6074  CE1 PHE B 379      -7.723 -30.954  17.602  1.00  1.380          C  
ATOM   6075  CE2 PHE B 379     -10.017 -30.661  17.098  1.00  1.380          C  
ATOM   6076  CZ  PHE B 379      -8.895 -30.292  17.791  1.00  1.380          C  
ATOM   6077  H   PHE B 379      -9.307 -35.961  13.953  1.00  1.130          H  
ATOM   6078  HA  PHE B 379      -7.408 -34.938  16.006  1.00  1.200          H  
ATOM   6079 1HB  PHE B 379      -7.951 -33.327  14.273  1.00  1.650          H  
ATOM   6080 2HB  PHE B 379      -9.665 -33.597  14.486  1.00  1.650          H  
ATOM   6081  HD1 PHE B 379      -6.712 -32.524  16.562  1.00  1.650          H  
ATOM   6082  HD2 PHE B 379     -10.846 -32.021  15.666  1.00  1.650          H  
ATOM   6083  HE1 PHE B 379      -6.836 -30.648  18.154  1.00  1.650          H  
ATOM   6084  HE2 PHE B 379     -10.953 -30.129  17.254  1.00  1.650          H  
ATOM   6085  HZ  PHE B 379      -8.933 -29.477  18.488  1.00  1.650          H  
ATOM   6086  N   ASN B 380      -8.832 -35.082  17.988  1.00  0.880          N  
ATOM   6087  CA  ASN B 380      -9.641 -35.287  19.171  1.00  0.820          C  
ATOM   6088  C   ASN B 380     -10.822 -34.345  19.121  1.00  0.740          C  
ATOM   6089  O   ASN B 380     -10.749 -33.264  18.562  1.00  0.720          O  
ATOM   6090  CB  ASN B 380      -8.856 -35.101  20.455  1.00  1.170          C  
ATOM   6091  CG  ASN B 380      -9.620 -35.636  21.681  1.00  1.170          C  
ATOM   6092  OD1 ASN B 380     -10.770 -36.112  21.567  1.00  1.170          O  
ATOM   6093  ND2 ASN B 380      -8.998 -35.570  22.829  1.00  1.170          N  
ATOM   6094  H   ASN B 380      -7.849 -34.860  18.080  1.00  1.060          H  
ATOM   6095  HA  ASN B 380     -10.034 -36.305  19.154  1.00  0.980          H  
ATOM   6096 1HB  ASN B 380      -7.898 -35.613  20.380  1.00  1.410          H  
ATOM   6097 2HB  ASN B 380      -8.654 -34.039  20.603  1.00  1.410          H  
ATOM   6098 1HD2 ASN B 380      -9.444 -35.904  23.661  1.00  1.410          H  
ATOM   6099 2HD2 ASN B 380      -8.077 -35.184  22.879  1.00  1.410          H  
ATOM   6100  N   TYR B 381     -11.926 -34.800  19.664  1.00  0.730          N  
ATOM   6101  CA  TYR B 381     -13.188 -34.079  19.725  1.00  0.670          C  
ATOM   6102  C   TYR B 381     -13.916 -33.955  18.378  1.00  0.610          C  
ATOM   6103  O   TYR B 381     -14.965 -33.323  18.316  1.00  0.570          O  
ATOM   6104  CB  TYR B 381     -12.976 -32.648  20.272  1.00  0.960          C  
ATOM   6105  CG  TYR B 381     -12.096 -32.556  21.500  1.00  0.960          C  
ATOM   6106  CD1 TYR B 381     -10.896 -31.845  21.439  1.00  0.960          C  
ATOM   6107  CD2 TYR B 381     -12.460 -33.191  22.662  1.00  0.960          C  
ATOM   6108  CE1 TYR B 381     -10.084 -31.773  22.544  1.00  0.960          C  
ATOM   6109  CE2 TYR B 381     -11.651 -33.121  23.766  1.00  0.960          C  
ATOM   6110  CZ  TYR B 381     -10.468 -32.415  23.714  1.00  0.960          C  
ATOM   6111  OH  TYR B 381      -9.664 -32.350  24.826  1.00  0.960          O  
ATOM   6112  H   TYR B 381     -11.840 -35.691  20.141  1.00  0.880          H  
ATOM   6113  HA  TYR B 381     -13.845 -34.620  20.405  1.00  0.800          H  
ATOM   6114 1HB  TYR B 381     -12.564 -32.002  19.498  1.00  1.150          H  
ATOM   6115 2HB  TYR B 381     -13.941 -32.227  20.534  1.00  1.150          H  
ATOM   6116  HD1 TYR B 381     -10.601 -31.348  20.510  1.00  1.150          H  
ATOM   6117  HD2 TYR B 381     -13.385 -33.753  22.706  1.00  1.150          H  
ATOM   6118  HE1 TYR B 381      -9.148 -31.218  22.498  1.00  1.150          H  
ATOM   6119  HE2 TYR B 381     -11.944 -33.626  24.685  1.00  1.150          H  
ATOM   6120  HH  TYR B 381     -10.071 -32.846  25.544  1.00  1.150          H  
ATOM   6121  N   PHE B 382     -13.469 -34.623  17.305  1.00  0.630          N  
ATOM   6122  CA  PHE B 382     -14.209 -34.512  16.032  1.00  0.590          C  
ATOM   6123  C   PHE B 382     -15.667 -35.003  16.143  1.00  0.600          C  
ATOM   6124  O   PHE B 382     -16.513 -34.639  15.326  1.00  0.590          O  
ATOM   6125  CB  PHE B 382     -13.491 -35.227  14.884  1.00  0.840          C  
ATOM   6126  CG  PHE B 382     -13.676 -36.710  14.770  1.00  0.840          C  
ATOM   6127  CD1 PHE B 382     -14.656 -37.214  13.921  1.00  0.840          C  
ATOM   6128  CD2 PHE B 382     -12.884 -37.606  15.468  1.00  0.840          C  
ATOM   6129  CE1 PHE B 382     -14.826 -38.570  13.761  1.00  0.840          C  
ATOM   6130  CE2 PHE B 382     -13.060 -38.970  15.314  1.00  0.840          C  
ATOM   6131  CZ  PHE B 382     -14.027 -39.451  14.457  1.00  0.840          C  
ATOM   6132  H   PHE B 382     -12.568 -35.116  17.332  1.00  0.760          H  
ATOM   6133  HA  PHE B 382     -14.241 -33.460  15.765  1.00  0.710          H  
ATOM   6134 1HB  PHE B 382     -13.805 -34.781  13.938  1.00  1.010          H  
ATOM   6135 2HB  PHE B 382     -12.418 -35.037  14.971  1.00  1.010          H  
ATOM   6136  HD1 PHE B 382     -15.286 -36.512  13.365  1.00  1.010          H  
ATOM   6137  HD2 PHE B 382     -12.110 -37.238  16.131  1.00  1.010          H  
ATOM   6138  HE1 PHE B 382     -15.593 -38.943  13.085  1.00  1.010          H  
ATOM   6139  HE2 PHE B 382     -12.423 -39.666  15.864  1.00  1.010          H  
ATOM   6140  HZ  PHE B 382     -14.159 -40.524  14.334  1.00  1.010          H  
ATOM   6141  N   GLN B 383     -15.942 -35.869  17.127  1.00  0.650          N  
ATOM   6142  CA  GLN B 383     -17.273 -36.425  17.387  1.00  0.690          C  
ATOM   6143  C   GLN B 383     -17.994 -35.746  18.557  1.00  0.670          C  
ATOM   6144  O   GLN B 383     -19.042 -36.229  18.993  1.00  0.700          O  
ATOM   6145  CB  GLN B 383     -17.190 -37.916  17.713  1.00  0.950          C  
ATOM   6146  CG  GLN B 383     -16.685 -38.741  16.613  1.00  0.950          C  
ATOM   6147  CD  GLN B 383     -16.587 -40.206  16.955  1.00  0.950          C  
ATOM   6148  OE1 GLN B 383     -16.190 -40.572  18.065  1.00  0.950          O  
ATOM   6149  NE2 GLN B 383     -16.951 -41.063  16.008  1.00  0.950          N  
ATOM   6150  H   GLN B 383     -15.177 -36.138  17.727  1.00  0.780          H  
ATOM   6151  HA  GLN B 383     -17.881 -36.288  16.493  1.00  0.830          H  
ATOM   6152 1HB  GLN B 383     -16.538 -38.061  18.573  1.00  1.140          H  
ATOM   6153 2HB  GLN B 383     -18.178 -38.287  17.984  1.00  1.140          H  
ATOM   6154 1HG  GLN B 383     -17.316 -38.615  15.736  1.00  1.140          H  
ATOM   6155 2HG  GLN B 383     -15.700 -38.384  16.420  1.00  1.140          H  
ATOM   6156 1HE2 GLN B 383     -16.908 -42.049  16.181  1.00  1.140          H  
ATOM   6157 2HE2 GLN B 383     -17.269 -40.727  15.122  1.00  1.140          H  
ATOM   6158  N   LEU B 384     -17.417 -34.682  19.108  1.00  0.650          N  
ATOM   6159  CA  LEU B 384     -18.006 -34.017  20.263  1.00  0.680          C  
ATOM   6160  C   LEU B 384     -18.825 -32.801  19.858  1.00  0.630          C  
ATOM   6161  O   LEU B 384     -18.304 -31.772  19.442  1.00  0.760          O  
ATOM   6162  CB  LEU B 384     -16.880 -33.645  21.257  1.00  0.940          C  
ATOM   6163  CG  LEU B 384     -17.262 -32.835  22.534  1.00  0.940          C  
ATOM   6164  CD1 LEU B 384     -18.247 -33.570  23.395  1.00  0.940          C  
ATOM   6165  CD2 LEU B 384     -15.999 -32.556  23.359  1.00  0.940          C  
ATOM   6166  H   LEU B 384     -16.565 -34.298  18.698  1.00  0.780          H  
ATOM   6167  HA  LEU B 384     -18.673 -34.726  20.750  1.00  0.820          H  
ATOM   6168 1HB  LEU B 384     -16.389 -34.559  21.574  1.00  1.130          H  
ATOM   6169 2HB  LEU B 384     -16.157 -33.046  20.711  1.00  1.130          H  
ATOM   6170  HG  LEU B 384     -17.705 -31.922  22.229  1.00  1.130          H  
ATOM   6171 1HD1 LEU B 384     -18.482 -32.948  24.261  1.00  1.130          H  
ATOM   6172 2HD1 LEU B 384     -19.156 -33.761  22.838  1.00  1.130          H  
ATOM   6173 3HD1 LEU B 384     -17.820 -34.513  23.725  1.00  1.130          H  
ATOM   6174 1HD2 LEU B 384     -16.273 -31.974  24.236  1.00  1.130          H  
ATOM   6175 2HD2 LEU B 384     -15.555 -33.496  23.675  1.00  1.130          H  
ATOM   6176 3HD2 LEU B 384     -15.282 -32.002  22.760  1.00  1.130          H  
ATOM   6177  N   GLY B 385     -20.132 -32.899  20.002  1.00  0.600          N  
ATOM   6178  CA  GLY B 385     -21.012 -31.820  19.583  1.00  0.560          C  
ATOM   6179  C   GLY B 385     -21.306 -31.899  18.090  1.00  0.550          C  
ATOM   6180  O   GLY B 385     -20.974 -32.888  17.430  1.00  0.660          O  
ATOM   6181  H   GLY B 385     -20.524 -33.757  20.368  1.00  0.720          H  
ATOM   6182 1HA  GLY B 385     -21.942 -31.867  20.149  1.00  0.670          H  
ATOM   6183 2HA  GLY B 385     -20.548 -30.862  19.814  1.00  0.670          H  
ATOM   6184  N   LYS B 386     -21.949 -30.861  17.561  1.00  0.510          N  
ATOM   6185  CA  LYS B 386     -22.358 -30.822  16.162  1.00  0.500          C  
ATOM   6186  C   LYS B 386     -21.755 -29.615  15.453  1.00  0.430          C  
ATOM   6187  O   LYS B 386     -21.492 -28.585  16.085  1.00  0.450          O  
ATOM   6188  CB  LYS B 386     -23.885 -30.782  16.061  1.00  0.700          C  
ATOM   6189  CG  LYS B 386     -24.625 -31.967  16.726  1.00  0.700          C  
ATOM   6190  CD  LYS B 386     -24.373 -33.299  16.008  1.00  0.700          C  
ATOM   6191  CE  LYS B 386     -25.201 -34.423  16.623  1.00  0.700          C  
ATOM   6192  NZ  LYS B 386     -24.932 -35.742  15.971  1.00  0.700          N  
ATOM   6193  H   LYS B 386     -22.171 -30.076  18.162  1.00  0.610          H  
ATOM   6194  HA  LYS B 386     -21.984 -31.711  15.659  1.00  0.600          H  
ATOM   6195 1HB  LYS B 386     -24.254 -29.861  16.518  1.00  0.840          H  
ATOM   6196 2HB  LYS B 386     -24.181 -30.753  15.011  1.00  0.840          H  
ATOM   6197 1HG  LYS B 386     -24.303 -32.060  17.762  1.00  0.840          H  
ATOM   6198 2HG  LYS B 386     -25.694 -31.762  16.719  1.00  0.840          H  
ATOM   6199 1HD  LYS B 386     -24.625 -33.201  14.952  1.00  0.840          H  
ATOM   6200 2HD  LYS B 386     -23.321 -33.572  16.093  1.00  0.840          H  
ATOM   6201 1HE  LYS B 386     -24.961 -34.498  17.683  1.00  0.840          H  
ATOM   6202 2HE  LYS B 386     -26.259 -34.186  16.516  1.00  0.840          H  
ATOM   6203 1HZ  LYS B 386     -25.498 -36.457  16.409  1.00  0.840          H  
ATOM   6204 2HZ  LYS B 386     -25.161 -35.689  14.988  1.00  0.840          H  
ATOM   6205 3HZ  LYS B 386     -23.954 -35.977  16.076  1.00  0.840          H  
ATOM   6206  N   GLY B 387     -21.566 -29.750  14.131  1.00  0.400          N  
ATOM   6207  CA  GLY B 387     -21.035 -28.680  13.278  1.00  0.380          C  
ATOM   6208  C   GLY B 387     -22.100 -27.733  12.723  1.00  0.290          C  
ATOM   6209  O   GLY B 387     -21.804 -26.786  11.973  1.00  0.300          O  
ATOM   6210  H   GLY B 387     -21.798 -30.635  13.700  1.00  0.480          H  
ATOM   6211 1HA  GLY B 387     -20.300 -28.125  13.833  1.00  0.460          H  
ATOM   6212 2HA  GLY B 387     -20.518 -29.134  12.452  1.00  0.460          H  
ATOM   6213  N   SER B 388     -23.350 -28.023  13.064  1.00  0.300          N  
ATOM   6214  CA  SER B 388     -24.499 -27.256  12.620  1.00  0.330          C  
ATOM   6215  C   SER B 388     -25.685 -27.472  13.553  1.00  0.370          C  
ATOM   6216  O   SER B 388     -25.788 -28.496  14.236  1.00  0.550          O  
ATOM   6217  CB  SER B 388     -24.902 -27.654  11.206  1.00  0.450          C  
ATOM   6218  OG  SER B 388     -25.401 -28.968  11.175  1.00  0.450          O  
ATOM   6219  H   SER B 388     -23.506 -28.812  13.669  1.00  0.360          H  
ATOM   6220  HA  SER B 388     -24.243 -26.202  12.644  1.00  0.400          H  
ATOM   6221 1HB  SER B 388     -25.663 -26.961  10.839  1.00  0.540          H  
ATOM   6222 2HB  SER B 388     -24.043 -27.574  10.543  1.00  0.540          H  
ATOM   6223  HG  SER B 388     -25.668 -29.136  10.271  1.00  0.540          H  
ATOM   6224  N   TYR B 389     -26.628 -26.538  13.512  1.00  0.310          N  
ATOM   6225  CA  TYR B 389     -27.871 -26.646  14.274  1.00  0.330          C  
ATOM   6226  C   TYR B 389     -29.052 -26.062  13.512  1.00  0.320          C  
ATOM   6227  O   TYR B 389     -28.930 -25.022  12.860  1.00  0.370          O  
ATOM   6228  CB  TYR B 389     -27.768 -25.911  15.609  1.00  0.450          C  
ATOM   6229  CG  TYR B 389     -29.010 -26.040  16.449  1.00  0.450          C  
ATOM   6230  CD1 TYR B 389     -29.179 -27.145  17.260  1.00  0.450          C  
ATOM   6231  CD2 TYR B 389     -29.997 -25.073  16.387  1.00  0.450          C  
ATOM   6232  CE1 TYR B 389     -30.322 -27.281  18.010  1.00  0.450          C  
ATOM   6233  CE2 TYR B 389     -31.137 -25.222  17.137  1.00  0.450          C  
ATOM   6234  CZ  TYR B 389     -31.304 -26.311  17.945  1.00  0.450          C  
ATOM   6235  OH  TYR B 389     -32.451 -26.446  18.699  1.00  0.450          O  
ATOM   6236  H   TYR B 389     -26.440 -25.705  12.949  1.00  0.370          H  
ATOM   6237  HA  TYR B 389     -28.079 -27.701  14.455  1.00  0.400          H  
ATOM   6238 1HB  TYR B 389     -26.914 -26.280  16.181  1.00  0.540          H  
ATOM   6239 2HB  TYR B 389     -27.618 -24.866  15.414  1.00  0.540          H  
ATOM   6240  HD1 TYR B 389     -28.404 -27.908  17.307  1.00  0.540          H  
ATOM   6241  HD2 TYR B 389     -29.877 -24.201  15.741  1.00  0.540          H  
ATOM   6242  HE1 TYR B 389     -30.451 -28.151  18.649  1.00  0.540          H  
ATOM   6243  HE2 TYR B 389     -31.913 -24.475  17.085  1.00  0.540          H  
ATOM   6244  HH  TYR B 389     -32.437 -27.293  19.149  1.00  0.540          H  
ATOM   6245  N   LEU B 390     -30.204 -26.735  13.564  1.00  0.340          N  
ATOM   6246  CA  LEU B 390     -31.388 -26.196  12.906  1.00  0.410          C  
ATOM   6247  C   LEU B 390     -32.372 -25.601  13.931  1.00  0.490          C  
ATOM   6248  O   LEU B 390     -32.855 -26.296  14.824  1.00  0.750          O  
ATOM   6249  CB  LEU B 390     -32.050 -27.309  12.066  1.00  0.550          C  
ATOM   6250  CG  LEU B 390     -33.310 -26.933  11.242  1.00  0.550          C  
ATOM   6251  CD1 LEU B 390     -32.906 -25.922  10.190  1.00  0.550          C  
ATOM   6252  CD2 LEU B 390     -33.879 -28.179  10.559  1.00  0.550          C  
ATOM   6253  H   LEU B 390     -30.269 -27.609  14.071  1.00  0.410          H  
ATOM   6254  HA  LEU B 390     -31.073 -25.394  12.252  1.00  0.490          H  
ATOM   6255 1HB  LEU B 390     -31.309 -27.693  11.367  1.00  0.660          H  
ATOM   6256 2HB  LEU B 390     -32.332 -28.117  12.740  1.00  0.660          H  
ATOM   6257  HG  LEU B 390     -34.069 -26.489  11.891  1.00  0.660          H  
ATOM   6258 1HD1 LEU B 390     -33.735 -25.653   9.605  1.00  0.660          H  
ATOM   6259 2HD1 LEU B 390     -32.524 -25.060  10.652  1.00  0.660          H  
ATOM   6260 3HD1 LEU B 390     -32.148 -26.366   9.549  1.00  0.660          H  
ATOM   6261 1HD2 LEU B 390     -34.755 -27.905   9.964  1.00  0.660          H  
ATOM   6262 2HD2 LEU B 390     -33.122 -28.614   9.895  1.00  0.660          H  
ATOM   6263 3HD2 LEU B 390     -34.167 -28.912  11.309  1.00  0.660          H  
ATOM   6264  N   PHE B 391     -32.649 -24.308  13.796  1.00  0.450          N  
ATOM   6265  CA  PHE B 391     -33.515 -23.550  14.694  1.00  0.520          C  
ATOM   6266  C   PHE B 391     -34.894 -23.264  14.104  1.00  0.410          C  
ATOM   6267  O   PHE B 391     -35.022 -22.925  12.928  1.00  0.400          O  
ATOM   6268  CB  PHE B 391     -32.794 -22.254  15.070  1.00  0.700          C  
ATOM   6269  CG  PHE B 391     -33.587 -21.275  15.846  1.00  0.700          C  
ATOM   6270  CD1 PHE B 391     -34.018 -21.547  17.120  1.00  0.700          C  
ATOM   6271  CD2 PHE B 391     -33.853 -20.045  15.323  1.00  0.700          C  
ATOM   6272  CE1 PHE B 391     -34.710 -20.614  17.845  1.00  0.700          C  
ATOM   6273  CE2 PHE B 391     -34.534 -19.112  16.056  1.00  0.700          C  
ATOM   6274  CZ  PHE B 391     -34.964 -19.393  17.307  1.00  0.700          C  
ATOM   6275  H   PHE B 391     -32.215 -23.809  13.023  1.00  0.540          H  
ATOM   6276  HA  PHE B 391     -33.659 -24.138  15.599  1.00  0.620          H  
ATOM   6277 1HB  PHE B 391     -31.907 -22.499  15.652  1.00  0.840          H  
ATOM   6278 2HB  PHE B 391     -32.444 -21.767  14.159  1.00  0.840          H  
ATOM   6279  HD1 PHE B 391     -33.809 -22.518  17.556  1.00  0.840          H  
ATOM   6280  HD2 PHE B 391     -33.505 -19.809  14.322  1.00  0.840          H  
ATOM   6281  HE1 PHE B 391     -35.047 -20.848  18.856  1.00  0.840          H  
ATOM   6282  HE2 PHE B 391     -34.729 -18.134  15.643  1.00  0.840          H  
ATOM   6283  HZ  PHE B 391     -35.505 -18.639  17.880  1.00  0.840          H  
ATOM   6284  N   SER B 392     -35.945 -23.453  14.901  1.00  0.460          N  
ATOM   6285  CA  SER B 392     -37.298 -23.174  14.422  1.00  0.510          C  
ATOM   6286  C   SER B 392     -37.792 -21.812  14.885  1.00  0.480          C  
ATOM   6287  O   SER B 392     -37.919 -21.564  16.089  1.00  0.550          O  
ATOM   6288  CB  SER B 392     -38.255 -24.248  14.887  1.00  0.690          C  
ATOM   6289  OG  SER B 392     -39.573 -23.955  14.500  1.00  0.690          O  
ATOM   6290  H   SER B 392     -35.817 -23.787  15.847  1.00  0.550          H  
ATOM   6291  HA  SER B 392     -37.288 -23.172  13.330  1.00  0.610          H  
ATOM   6292 1HB  SER B 392     -37.954 -25.206  14.465  1.00  0.830          H  
ATOM   6293 2HB  SER B 392     -38.203 -24.335  15.971  1.00  0.830          H  
ATOM   6294  HG  SER B 392     -40.111 -24.677  14.830  1.00  0.830          H  
ATOM   6295  N   LEU B 393     -38.040 -20.919  13.930  1.00  0.480          N  
ATOM   6296  CA  LEU B 393     -38.466 -19.578  14.264  1.00  0.520          C  
ATOM   6297  C   LEU B 393     -39.711 -19.118  13.554  1.00  0.640          C  
ATOM   6298  O   LEU B 393     -39.708 -18.891  12.347  1.00  0.650          O  
ATOM   6299  CB  LEU B 393     -37.362 -18.616  13.917  1.00  0.710          C  
ATOM   6300  CG  LEU B 393     -37.659 -17.163  14.121  1.00  0.710          C  
ATOM   6301  CD1 LEU B 393     -37.974 -16.882  15.605  1.00  0.710          C  
ATOM   6302  CD2 LEU B 393     -36.469 -16.415  13.642  1.00  0.710          C  
ATOM   6303  H   LEU B 393     -37.908 -21.198  12.953  1.00  0.580          H  
ATOM   6304  HA  LEU B 393     -38.652 -19.558  15.333  1.00  0.620          H  
ATOM   6305 1HB  LEU B 393     -36.530 -18.875  14.472  1.00  0.850          H  
ATOM   6306 2HB  LEU B 393     -37.120 -18.761  12.861  1.00  0.850          H  
ATOM   6307  HG  LEU B 393     -38.521 -16.874  13.521  1.00  0.850          H  
ATOM   6308 1HD1 LEU B 393     -38.198 -15.861  15.754  1.00  0.850          H  
ATOM   6309 2HD1 LEU B 393     -38.837 -17.442  15.926  1.00  0.850          H  
ATOM   6310 3HD1 LEU B 393     -37.119 -17.157  16.220  1.00  0.850          H  
ATOM   6311 1HD2 LEU B 393     -36.627 -15.389  13.701  1.00  0.850          H  
ATOM   6312 2HD2 LEU B 393     -35.595 -16.680  14.214  1.00  0.850          H  
ATOM   6313 3HD2 LEU B 393     -36.315 -16.671  12.635  1.00  0.850          H  
ATOM   6314  N   ASN B 394     -40.786 -18.955  14.306  1.00  0.740          N  
ATOM   6315  CA  ASN B 394     -42.053 -18.501  13.757  1.00  0.870          C  
ATOM   6316  C   ASN B 394     -42.468 -19.339  12.547  1.00  0.900          C  
ATOM   6317  O   ASN B 394     -42.974 -18.812  11.559  1.00  1.570          O  
ATOM   6318  CB  ASN B 394     -41.960 -17.028  13.399  1.00  1.170          C  
ATOM   6319  CG  ASN B 394     -41.648 -16.184  14.602  1.00  1.170          C  
ATOM   6320  OD1 ASN B 394     -42.029 -16.522  15.732  1.00  1.170          O  
ATOM   6321  ND2 ASN B 394     -40.972 -15.085  14.390  1.00  1.170          N  
ATOM   6322  H   ASN B 394     -40.721 -19.153  15.297  1.00  0.890          H  
ATOM   6323  HA  ASN B 394     -42.825 -18.627  14.518  1.00  1.040          H  
ATOM   6324 1HB  ASN B 394     -41.193 -16.869  12.641  1.00  1.400          H  
ATOM   6325 2HB  ASN B 394     -42.909 -16.698  12.977  1.00  1.400          H  
ATOM   6326 1HD2 ASN B 394     -40.750 -14.486  15.158  1.00  1.400          H  
ATOM   6327 2HD2 ASN B 394     -40.688 -14.840  13.461  1.00  1.400          H  
ATOM   6328  N   GLY B 395     -42.235 -20.644  12.620  1.00  0.790          N  
ATOM   6329  CA  GLY B 395     -42.587 -21.568  11.549  1.00  0.830          C  
ATOM   6330  C   GLY B 395     -41.509 -21.749  10.468  1.00  0.710          C  
ATOM   6331  O   GLY B 395     -41.649 -22.622   9.611  1.00  0.820          O  
ATOM   6332  H   GLY B 395     -41.818 -21.010  13.465  1.00  0.950          H  
ATOM   6333 1HA  GLY B 395     -42.814 -22.539  11.988  1.00  1.000          H  
ATOM   6334 2HA  GLY B 395     -43.506 -21.223  11.077  1.00  1.000          H  
ATOM   6335  N   LEU B 396     -40.444 -20.952  10.501  1.00  0.560          N  
ATOM   6336  CA  LEU B 396     -39.378 -21.027   9.504  1.00  0.500          C  
ATOM   6337  C   LEU B 396     -38.171 -21.829  10.017  1.00  0.430          C  
ATOM   6338  O   LEU B 396     -37.797 -21.762  11.194  1.00  0.430          O  
ATOM   6339  CB  LEU B 396     -38.997 -19.607   9.018  1.00  0.720          C  
ATOM   6340  CG  LEU B 396     -37.939 -19.565   7.886  1.00  0.720          C  
ATOM   6341  CD1 LEU B 396     -38.161 -18.385   6.941  1.00  0.720          C  
ATOM   6342  CD2 LEU B 396     -36.593 -19.441   8.490  1.00  0.720          C  
ATOM   6343  H   LEU B 396     -40.370 -20.235  11.223  1.00  0.670          H  
ATOM   6344  HA  LEU B 396     -39.766 -21.559   8.633  1.00  0.600          H  
ATOM   6345 1HB  LEU B 396     -39.899 -19.116   8.659  1.00  0.870          H  
ATOM   6346 2HB  LEU B 396     -38.617 -19.043   9.874  1.00  0.870          H  
ATOM   6347  HG  LEU B 396     -38.014 -20.475   7.315  1.00  0.870          H  
ATOM   6348 1HD1 LEU B 396     -37.401 -18.396   6.156  1.00  0.870          H  
ATOM   6349 2HD1 LEU B 396     -39.145 -18.472   6.483  1.00  0.870          H  
ATOM   6350 3HD1 LEU B 396     -38.096 -17.454   7.486  1.00  0.870          H  
ATOM   6351 1HD2 LEU B 396     -35.873 -19.459   7.751  1.00  0.870          H  
ATOM   6352 2HD2 LEU B 396     -36.530 -18.515   9.051  1.00  0.870          H  
ATOM   6353 3HD2 LEU B 396     -36.397 -20.230   9.125  1.00  0.870          H  
ATOM   6354  N   LYS B 397     -37.571 -22.621   9.126  1.00  0.430          N  
ATOM   6355  CA  LYS B 397     -36.401 -23.437   9.469  1.00  0.410          C  
ATOM   6356  C   LYS B 397     -35.053 -22.722   9.191  1.00  0.380          C  
ATOM   6357  O   LYS B 397     -34.696 -22.500   8.022  1.00  0.420          O  
ATOM   6358  CB  LYS B 397     -36.480 -24.715   8.638  1.00  0.580          C  
ATOM   6359  CG  LYS B 397     -37.697 -25.594   8.894  1.00  0.580          C  
ATOM   6360  CD  LYS B 397     -37.643 -26.885   8.027  1.00  0.580          C  
ATOM   6361  CE  LYS B 397     -38.006 -26.628   6.531  1.00  0.580          C  
ATOM   6362  NZ  LYS B 397     -39.467 -26.375   6.327  1.00  0.580          N  
ATOM   6363  H   LYS B 397     -37.927 -22.643   8.154  1.00  0.520          H  
ATOM   6364  HA  LYS B 397     -36.442 -23.678  10.533  1.00  0.490          H  
ATOM   6365 1HB  LYS B 397     -36.488 -24.427   7.600  1.00  0.700          H  
ATOM   6366 2HB  LYS B 397     -35.630 -25.317   8.798  1.00  0.700          H  
ATOM   6367 1HG  LYS B 397     -37.722 -25.867   9.949  1.00  0.700          H  
ATOM   6368 2HG  LYS B 397     -38.600 -25.029   8.662  1.00  0.700          H  
ATOM   6369 1HD  LYS B 397     -36.632 -27.303   8.070  1.00  0.700          H  
ATOM   6370 2HD  LYS B 397     -38.334 -27.620   8.435  1.00  0.700          H  
ATOM   6371 1HE  LYS B 397     -37.458 -25.767   6.164  1.00  0.700          H  
ATOM   6372 2HE  LYS B 397     -37.713 -27.497   5.943  1.00  0.700          H  
ATOM   6373 1HZ  LYS B 397     -39.636 -26.209   5.340  1.00  0.700          H  
ATOM   6374 2HZ  LYS B 397     -39.997 -27.175   6.632  1.00  0.700          H  
ATOM   6375 3HZ  LYS B 397     -39.764 -25.559   6.853  1.00  0.700          H  
ATOM   6376  N   ILE B 398     -34.296 -22.383  10.248  1.00  0.350          N  
ATOM   6377  CA  ILE B 398     -33.029 -21.657  10.085  1.00  0.350          C  
ATOM   6378  C   ILE B 398     -31.816 -22.502  10.441  1.00  0.360          C  
ATOM   6379  O   ILE B 398     -31.633 -22.890  11.595  1.00  0.440          O  
ATOM   6380  CB  ILE B 398     -32.973 -20.404  10.987  1.00  0.490          C  
ATOM   6381  CG1 ILE B 398     -34.115 -19.504  10.652  1.00  0.490          C  
ATOM   6382  CG2 ILE B 398     -31.643 -19.702  10.797  1.00  0.490          C  
ATOM   6383  CD1 ILE B 398     -34.312 -18.313  11.503  1.00  0.490          C  
ATOM   6384  H   ILE B 398     -34.630 -22.602  11.190  1.00  0.420          H  
ATOM   6385  HA  ILE B 398     -32.933 -21.352   9.044  1.00  0.420          H  
ATOM   6386  HB  ILE B 398     -33.091 -20.704  12.026  1.00  0.590          H  
ATOM   6387 1HG1 ILE B 398     -34.009 -19.190   9.631  1.00  0.590          H  
ATOM   6388 2HG1 ILE B 398     -35.013 -20.086  10.761  1.00  0.590          H  
ATOM   6389 1HG2 ILE B 398     -31.595 -18.835  11.429  1.00  0.590          H  
ATOM   6390 2HG2 ILE B 398     -30.819 -20.360  11.063  1.00  0.590          H  
ATOM   6391 3HG2 ILE B 398     -31.533 -19.399   9.754  1.00  0.590          H  
ATOM   6392 1HD1 ILE B 398     -35.192 -17.800  11.135  1.00  0.590          H  
ATOM   6393 2HD1 ILE B 398     -34.467 -18.619  12.533  1.00  0.590          H  
ATOM   6394 3HD1 ILE B 398     -33.466 -17.644  11.445  1.00  0.590          H  
ATOM   6395  N   ARG B 399     -30.967 -22.770   9.466  1.00  0.340          N  
ATOM   6396  CA  ARG B 399     -29.792 -23.580   9.733  1.00  0.350          C  
ATOM   6397  C   ARG B 399     -28.596 -22.700   9.997  1.00  0.280          C  
ATOM   6398  O   ARG B 399     -28.316 -21.782   9.228  1.00  0.270          O  
ATOM   6399  CB  ARG B 399     -29.522 -24.523   8.589  1.00  0.490          C  
ATOM   6400  CG  ARG B 399     -28.390 -25.488   8.787  1.00  0.490          C  
ATOM   6401  CD  ARG B 399     -28.436 -26.531   7.749  1.00  0.490          C  
ATOM   6402  NE  ARG B 399     -28.193 -25.992   6.427  1.00  0.490          N  
ATOM   6403  CZ  ARG B 399     -28.460 -26.630   5.271  1.00  0.490          C  
ATOM   6404  NH1 ARG B 399     -28.975 -27.810   5.260  1.00  0.490          N  
ATOM   6405  NH2 ARG B 399     -28.211 -26.055   4.129  1.00  0.490          N  
ATOM   6406  H   ARG B 399     -31.145 -22.401   8.528  1.00  0.410          H  
ATOM   6407  HA  ARG B 399     -29.970 -24.178  10.622  1.00  0.420          H  
ATOM   6408 1HB  ARG B 399     -30.399 -25.111   8.413  1.00  0.580          H  
ATOM   6409 2HB  ARG B 399     -29.320 -23.945   7.689  1.00  0.580          H  
ATOM   6410 1HG  ARG B 399     -27.433 -24.963   8.703  1.00  0.580          H  
ATOM   6411 2HG  ARG B 399     -28.468 -25.959   9.769  1.00  0.580          H  
ATOM   6412 1HD  ARG B 399     -27.680 -27.264   7.962  1.00  0.580          H  
ATOM   6413 2HD  ARG B 399     -29.423 -27.008   7.755  1.00  0.580          H  
ATOM   6414  HE  ARG B 399     -27.792 -25.066   6.361  1.00  0.580          H  
ATOM   6415 1HH1 ARG B 399     -29.245 -28.295   6.121  1.00  0.580          H  
ATOM   6416 2HH1 ARG B 399     -29.189 -28.257   4.391  1.00  0.580          H  
ATOM   6417 1HH2 ARG B 399     -27.805 -25.123   4.100  1.00  0.580          H  
ATOM   6418 2HH2 ARG B 399     -28.418 -26.542   3.271  1.00  0.580          H  
ATOM   6419  N   ILE B 400     -27.886 -22.993  11.072  1.00  0.270          N  
ATOM   6420  CA  ILE B 400     -26.709 -22.237  11.435  1.00  0.220          C  
ATOM   6421  C   ILE B 400     -25.510 -23.186  11.401  1.00  0.230          C  
ATOM   6422  O   ILE B 400     -25.533 -24.242  12.044  1.00  0.280          O  
ATOM   6423  CB  ILE B 400     -26.883 -21.668  12.868  1.00  0.330          C  
ATOM   6424  CG1 ILE B 400     -28.186 -20.800  12.961  1.00  0.330          C  
ATOM   6425  CG2 ILE B 400     -25.640 -20.769  13.208  1.00  0.330          C  
ATOM   6426  CD1 ILE B 400     -28.644 -20.488  14.394  1.00  0.330          C  
ATOM   6427  H   ILE B 400     -28.206 -23.755  11.678  1.00  0.320          H  
ATOM   6428  HA  ILE B 400     -26.545 -21.437  10.722  1.00  0.260          H  
ATOM   6429  HB  ILE B 400     -26.976 -22.486  13.576  1.00  0.390          H  
ATOM   6430 1HG1 ILE B 400     -28.013 -19.870  12.439  1.00  0.390          H  
ATOM   6431 2HG1 ILE B 400     -29.002 -21.324  12.472  1.00  0.390          H  
ATOM   6432 1HG2 ILE B 400     -25.730 -20.357  14.208  1.00  0.390          H  
ATOM   6433 2HG2 ILE B 400     -24.723 -21.355  13.156  1.00  0.390          H  
ATOM   6434 3HG2 ILE B 400     -25.575 -19.950  12.488  1.00  0.390          H  
ATOM   6435 1HD1 ILE B 400     -29.554 -19.891  14.362  1.00  0.390          H  
ATOM   6436 2HD1 ILE B 400     -28.851 -21.424  14.921  1.00  0.390          H  
ATOM   6437 3HD1 ILE B 400     -27.881 -19.943  14.929  1.00  0.390          H  
ATOM   6438  N   THR B 401     -24.464 -22.850  10.649  1.00  0.240          N  
ATOM   6439  CA  THR B 401     -23.284 -23.715  10.684  1.00  0.300          C  
ATOM   6440  C   THR B 401     -21.997 -22.951  10.881  1.00  0.230          C  
ATOM   6441  O   THR B 401     -21.935 -21.723  10.754  1.00  0.260          O  
ATOM   6442  CB  THR B 401     -23.151 -24.639   9.477  1.00  0.400          C  
ATOM   6443  OG1 THR B 401     -22.085 -25.567   9.729  1.00  0.400          O  
ATOM   6444  CG2 THR B 401     -22.844 -23.866   8.274  1.00  0.400          C  
ATOM   6445  H   THR B 401     -24.501 -22.003  10.074  1.00  0.290          H  
ATOM   6446  HA  THR B 401     -23.370 -24.369  11.547  1.00  0.360          H  
ATOM   6447  HB  THR B 401     -24.080 -25.185   9.335  1.00  0.480          H  
ATOM   6448  HG1 THR B 401     -22.336 -26.161  10.475  1.00  0.480          H  
ATOM   6449 1HG2 THR B 401     -22.752 -24.531   7.423  1.00  0.480          H  
ATOM   6450 2HG2 THR B 401     -23.669 -23.178   8.130  1.00  0.480          H  
ATOM   6451 3HG2 THR B 401     -21.915 -23.316   8.396  1.00  0.480          H  
ATOM   6452  N   ASN B 402     -20.972 -23.722  11.172  1.00  0.250          N  
ATOM   6453  CA  ASN B 402     -19.649 -23.249  11.539  1.00  0.260          C  
ATOM   6454  C   ASN B 402     -18.489 -23.887  10.811  1.00  0.250          C  
ATOM   6455  O   ASN B 402     -18.322 -25.104  10.861  1.00  0.270          O  
ATOM   6456  CB  ASN B 402     -19.497 -23.485  12.998  1.00  0.360          C  
ATOM   6457  CG  ASN B 402     -18.263 -23.056  13.554  1.00  0.360          C  
ATOM   6458  OD1 ASN B 402     -17.296 -22.691  12.882  1.00  0.360          O  
ATOM   6459  ND2 ASN B 402     -18.237 -23.098  14.817  1.00  0.360          N  
ATOM   6460  H   ASN B 402     -21.157 -24.734  11.201  1.00  0.300          H  
ATOM   6461  HA  ASN B 402     -19.602 -22.178  11.335  1.00  0.310          H  
ATOM   6462 1HB  ASN B 402     -20.306 -22.989  13.520  1.00  0.430          H  
ATOM   6463 2HB  ASN B 402     -19.597 -24.540  13.161  1.00  0.430          H  
ATOM   6464 1HD2 ASN B 402     -17.410 -22.819  15.292  1.00  0.430          H  
ATOM   6465 2HD2 ASN B 402     -19.048 -23.394  15.334  1.00  0.430          H  
ATOM   6466  N   LEU B 403     -17.727 -23.091  10.078  1.00  0.290          N  
ATOM   6467  CA  LEU B 403     -16.599 -23.627   9.326  1.00  0.330          C  
ATOM   6468  C   LEU B 403     -15.266 -22.918   9.578  1.00  0.330          C  
ATOM   6469  O   LEU B 403     -15.212 -21.693   9.712  1.00  0.300          O  
ATOM   6470  CB  LEU B 403     -16.991 -23.574   7.850  1.00  0.450          C  
ATOM   6471  CG  LEU B 403     -18.125 -24.536   7.446  1.00  0.450          C  
ATOM   6472  CD1 LEU B 403     -18.674 -24.151   6.184  1.00  0.450          C  
ATOM   6473  CD2 LEU B 403     -17.549 -25.935   7.274  1.00  0.450          C  
ATOM   6474  H   LEU B 403     -17.932 -22.083  10.065  1.00  0.350          H  
ATOM   6475  HA  LEU B 403     -16.461 -24.662   9.622  1.00  0.400          H  
ATOM   6476 1HB  LEU B 403     -17.339 -22.571   7.630  1.00  0.540          H  
ATOM   6477 2HB  LEU B 403     -16.117 -23.782   7.245  1.00  0.540          H  
ATOM   6478  HG  LEU B 403     -18.915 -24.533   8.191  1.00  0.540          H  
ATOM   6479 1HD1 LEU B 403     -19.454 -24.859   5.946  1.00  0.540          H  
ATOM   6480 2HD1 LEU B 403     -19.098 -23.164   6.282  1.00  0.540          H  
ATOM   6481 3HD1 LEU B 403     -17.901 -24.162   5.412  1.00  0.540          H  
ATOM   6482 1HD2 LEU B 403     -18.330 -26.612   6.965  1.00  0.540          H  
ATOM   6483 2HD2 LEU B 403     -16.791 -25.907   6.524  1.00  0.540          H  
ATOM   6484 3HD2 LEU B 403     -17.118 -26.279   8.197  1.00  0.540          H  
ATOM   6485  N   LEU B 404     -14.184 -23.713   9.629  1.00  0.380          N  
ATOM   6486  CA  LEU B 404     -12.813 -23.188   9.746  1.00  0.380          C  
ATOM   6487  C   LEU B 404     -12.132 -23.132   8.404  1.00  0.380          C  
ATOM   6488  O   LEU B 404     -12.127 -24.116   7.667  1.00  0.440          O  
ATOM   6489  CB  LEU B 404     -11.926 -24.078  10.643  1.00  0.530          C  
ATOM   6490  CG  LEU B 404     -12.229 -24.150  12.133  1.00  0.530          C  
ATOM   6491  CD1 LEU B 404     -11.428 -25.285  12.740  1.00  0.530          C  
ATOM   6492  CD2 LEU B 404     -11.823 -22.878  12.834  1.00  0.530          C  
ATOM   6493  H   LEU B 404     -14.321 -24.724   9.549  1.00  0.460          H  
ATOM   6494  HA  LEU B 404     -12.854 -22.176  10.141  1.00  0.460          H  
ATOM   6495 1HB  LEU B 404     -11.981 -25.096  10.258  1.00  0.640          H  
ATOM   6496 2HB  LEU B 404     -10.895 -23.742  10.530  1.00  0.640          H  
ATOM   6497  HG  LEU B 404     -13.258 -24.291  12.270  1.00  0.640          H  
ATOM   6498 1HD1 LEU B 404     -11.630 -25.350  13.801  1.00  0.640          H  
ATOM   6499 2HD1 LEU B 404     -11.709 -26.224  12.261  1.00  0.640          H  
ATOM   6500 3HD1 LEU B 404     -10.372 -25.103  12.589  1.00  0.640          H  
ATOM   6501 1HD2 LEU B 404     -12.052 -22.978  13.883  1.00  0.640          H  
ATOM   6502 2HD2 LEU B 404     -10.760 -22.715  12.708  1.00  0.640          H  
ATOM   6503 3HD2 LEU B 404     -12.364 -22.053  12.433  1.00  0.640          H  
ATOM   6504  N   GLY B 405     -11.497 -22.019   8.119  1.00  0.370          N  
ATOM   6505  CA  GLY B 405     -10.747 -21.855   6.898  1.00  0.380          C  
ATOM   6506  C   GLY B 405      -9.437 -22.619   6.946  1.00  0.420          C  
ATOM   6507  O   GLY B 405      -8.823 -22.785   8.006  1.00  0.470          O  
ATOM   6508  H   GLY B 405     -11.590 -21.232   8.749  1.00  0.440          H  
ATOM   6509 1HA  GLY B 405     -11.339 -22.197   6.055  1.00  0.460          H  
ATOM   6510 2HA  GLY B 405     -10.550 -20.797   6.733  1.00  0.460          H  
ATOM   6511  N   THR B 406      -8.937 -22.985   5.769  1.00  0.460          N  
ATOM   6512  CA  THR B 406      -7.678 -23.718   5.636  1.00  0.490          C  
ATOM   6513  C   THR B 406      -6.504 -22.792   5.824  1.00  0.540          C  
ATOM   6514  O   THR B 406      -5.383 -23.235   6.080  1.00  0.600          O  
ATOM   6515  CB  THR B 406      -7.590 -24.448   4.282  1.00  0.670          C  
ATOM   6516  OG1 THR B 406      -7.638 -23.491   3.219  1.00  0.670          O  
ATOM   6517  CG2 THR B 406      -8.783 -25.423   4.149  1.00  0.670          C  
ATOM   6518  H   THR B 406      -9.475 -22.757   4.926  1.00  0.550          H  
ATOM   6519  HA  THR B 406      -7.601 -24.456   6.416  1.00  0.590          H  
ATOM   6520  HB  THR B 406      -6.654 -24.999   4.226  1.00  0.810          H  
ATOM   6521  HG1 THR B 406      -7.406 -23.921   2.391  1.00  0.810          H  
ATOM   6522 1HG2 THR B 406      -8.734 -25.942   3.192  1.00  0.810          H  
ATOM   6523 2HG2 THR B 406      -8.756 -26.153   4.959  1.00  0.810          H  
ATOM   6524 3HG2 THR B 406      -9.707 -24.858   4.206  1.00  0.810          H  
ATOM   6525  N   SER B 407      -6.778 -21.495   5.778  1.00  0.550          N  
ATOM   6526  CA  SER B 407      -5.777 -20.480   6.012  1.00  0.650          C  
ATOM   6527  C   SER B 407      -5.424 -20.282   7.479  1.00  0.650          C  
ATOM   6528  O   SER B 407      -4.451 -19.591   7.772  1.00  0.720          O  
ATOM   6529  CB  SER B 407      -6.238 -19.166   5.446  1.00  0.870          C  
ATOM   6530  OG  SER B 407      -7.416 -18.676   6.098  1.00  0.870          O  
ATOM   6531  H   SER B 407      -7.723 -21.203   5.505  1.00  0.660          H  
ATOM   6532  HA  SER B 407      -4.869 -20.782   5.489  1.00  0.780          H  
ATOM   6533 1HB  SER B 407      -5.435 -18.436   5.549  1.00  1.040          H  
ATOM   6534 2HB  SER B 407      -6.435 -19.299   4.384  1.00  1.040          H  
ATOM   6535  HG  SER B 407      -8.150 -19.119   5.603  1.00  1.040          H  
ATOM   6536  N   ILE B 408      -6.198 -20.865   8.403  1.00  0.610          N  
ATOM   6537  CA  ILE B 408      -5.923 -20.647   9.817  1.00  0.620          C  
ATOM   6538  C   ILE B 408      -4.741 -21.483  10.258  1.00  0.650          C  
ATOM   6539  O   ILE B 408      -4.664 -22.679   9.965  1.00  0.660          O  
ATOM   6540  CB  ILE B 408      -7.126 -20.979  10.740  1.00  0.860          C  
ATOM   6541  CG1 ILE B 408      -8.298 -20.098  10.445  1.00  0.860          C  
ATOM   6542  CG2 ILE B 408      -6.695 -20.737  12.233  1.00  0.860          C  
ATOM   6543  CD1 ILE B 408      -9.575 -20.556  11.108  1.00  0.860          C  
ATOM   6544  H   ILE B 408      -6.980 -21.465   8.122  1.00  0.730          H  
ATOM   6545  HA  ILE B 408      -5.657 -19.612   9.958  1.00  0.740          H  
ATOM   6546  HB  ILE B 408      -7.445 -21.998  10.575  1.00  1.040          H  
ATOM   6547 1HG1 ILE B 408      -8.090 -19.103  10.794  1.00  1.040          H  
ATOM   6548 2HG1 ILE B 408      -8.445 -20.073   9.371  1.00  1.040          H  
ATOM   6549 1HG2 ILE B 408      -7.498 -20.941  12.911  1.00  1.040          H  
ATOM   6550 2HG2 ILE B 408      -5.871 -21.370  12.508  1.00  1.040          H  
ATOM   6551 3HG2 ILE B 408      -6.395 -19.689  12.355  1.00  1.040          H  
ATOM   6552 1HD1 ILE B 408     -10.340 -19.888  10.866  1.00  1.040          H  
ATOM   6553 2HD1 ILE B 408      -9.826 -21.553  10.742  1.00  1.040          H  
ATOM   6554 3HD1 ILE B 408      -9.485 -20.579  12.179  1.00  1.040          H  
ATOM   6555  N   ASN B 409      -3.806 -20.882  10.995  1.00  0.670          N  
ATOM   6556  CA  ASN B 409      -2.666 -21.658  11.480  1.00  0.720          C  
ATOM   6557  C   ASN B 409      -3.098 -22.528  12.668  1.00  0.720          C  
ATOM   6558  O   ASN B 409      -2.787 -22.242  13.827  1.00  0.730          O  
ATOM   6559  CB  ASN B 409      -1.514 -20.752  11.869  1.00  0.990          C  
ATOM   6560  CG  ASN B 409      -0.244 -21.516  12.146  1.00  0.990          C  
ATOM   6561  OD1 ASN B 409      -0.111 -22.687  11.766  1.00  0.990          O  
ATOM   6562  ND2 ASN B 409       0.698 -20.871  12.794  1.00  0.990          N  
ATOM   6563  H   ASN B 409      -3.892 -19.877  11.214  1.00  0.800          H  
ATOM   6564  HA  ASN B 409      -2.335 -22.328  10.686  1.00  0.860          H  
ATOM   6565 1HB  ASN B 409      -1.332 -20.036  11.066  1.00  1.190          H  
ATOM   6566 2HB  ASN B 409      -1.787 -20.181  12.757  1.00  1.190          H  
ATOM   6567 1HD2 ASN B 409       1.565 -21.326  13.005  1.00  1.190          H  
ATOM   6568 2HD2 ASN B 409       0.548 -19.925  13.081  1.00  1.190          H  
ATOM   6569  N   LEU B 410      -3.856 -23.573  12.345  1.00  0.720          N  
ATOM   6570  CA  LEU B 410      -4.444 -24.491  13.304  1.00  0.740          C  
ATOM   6571  C   LEU B 410      -3.424 -25.545  13.672  1.00  0.890          C  
ATOM   6572  O   LEU B 410      -2.636 -25.946  12.822  1.00  1.340          O  
ATOM   6573  CB  LEU B 410      -5.613 -25.270  12.658  1.00  1.030          C  
ATOM   6574  CG  LEU B 410      -6.787 -24.491  12.103  1.00  1.030          C  
ATOM   6575  CD1 LEU B 410      -7.682 -25.408  11.416  1.00  1.030          C  
ATOM   6576  CD2 LEU B 410      -7.539 -23.830  13.169  1.00  1.030          C  
ATOM   6577  H   LEU B 410      -4.047 -23.683  11.349  1.00  0.860          H  
ATOM   6578  HA  LEU B 410      -4.769 -23.923  14.169  1.00  0.890          H  
ATOM   6579 1HB  LEU B 410      -5.210 -25.863  11.836  1.00  1.230          H  
ATOM   6580 2HB  LEU B 410      -6.011 -25.966  13.395  1.00  1.230          H  
ATOM   6581  HG  LEU B 410      -6.424 -23.775  11.400  1.00  1.230          H  
ATOM   6582 1HD1 LEU B 410      -8.512 -24.844  11.009  1.00  1.230          H  
ATOM   6583 2HD1 LEU B 410      -7.149 -25.911  10.609  1.00  1.230          H  
ATOM   6584 3HD1 LEU B 410      -8.043 -26.139  12.119  1.00  1.230          H  
ATOM   6585 1HD2 LEU B 410      -8.376 -23.286  12.740  1.00  1.230          H  
ATOM   6586 2HD2 LEU B 410      -7.911 -24.561  13.862  1.00  1.230          H  
ATOM   6587 3HD2 LEU B 410      -6.890 -23.153  13.676  1.00  1.230          H  
ATOM   6588  N   PRO B 411      -3.421 -26.062  14.897  1.00  0.940          N  
ATOM   6589  CA  PRO B 411      -2.643 -27.208  15.297  1.00  1.320          C  
ATOM   6590  C   PRO B 411      -3.408 -28.507  15.032  1.00  1.260          C  
ATOM   6591  O   PRO B 411      -3.378 -29.423  15.843  1.00  1.560          O  
ATOM   6592  CB  PRO B 411      -2.451 -26.940  16.793  1.00  1.980          C  
ATOM   6593  CG  PRO B 411      -3.748 -26.270  17.216  1.00  1.980          C  
ATOM   6594  CD  PRO B 411      -4.153 -25.406  16.003  1.00  1.980          C  
ATOM   6595  HA  PRO B 411      -1.683 -27.202  14.761  1.00  1.580          H  
ATOM   6596 1HB  PRO B 411      -2.264 -27.885  17.325  1.00  2.380          H  
ATOM   6597 2HB  PRO B 411      -1.566 -26.304  16.950  1.00  2.380          H  
ATOM   6598 1HG  PRO B 411      -4.485 -27.032  17.487  1.00  2.380          H  
ATOM   6599 2HG  PRO B 411      -3.580 -25.667  18.120  1.00  2.380          H  
ATOM   6600 1HD  PRO B 411      -5.241 -25.448  15.844  1.00  2.380          H  
ATOM   6601 2HD  PRO B 411      -3.791 -24.374  16.147  1.00  2.380          H  
ATOM   6602  N   PHE B 412      -4.157 -28.571  13.950  1.00  1.040          N  
ATOM   6603  CA  PHE B 412      -4.903 -29.770  13.643  1.00  1.030          C  
ATOM   6604  C   PHE B 412      -5.335 -29.784  12.210  1.00  0.960          C  
ATOM   6605  O   PHE B 412      -5.314 -28.758  11.530  1.00  1.120          O  
ATOM   6606  CB  PHE B 412      -6.081 -29.979  14.586  1.00  1.450          C  
ATOM   6607  CG  PHE B 412      -7.093 -28.906  14.667  1.00  1.450          C  
ATOM   6608  CD1 PHE B 412      -8.215 -28.906  13.876  1.00  1.450          C  
ATOM   6609  CD2 PHE B 412      -6.931 -27.904  15.577  1.00  1.450          C  
ATOM   6610  CE1 PHE B 412      -9.144 -27.910  14.013  1.00  1.450          C  
ATOM   6611  CE2 PHE B 412      -7.855 -26.911  15.708  1.00  1.450          C  
ATOM   6612  CZ  PHE B 412      -8.963 -26.915  14.930  1.00  1.450          C  
ATOM   6613  H   PHE B 412      -4.168 -27.808  13.286  1.00  1.250          H  
ATOM   6614  HA  PHE B 412      -4.237 -30.622  13.785  1.00  1.240          H  
ATOM   6615 1HB  PHE B 412      -6.600 -30.881  14.282  1.00  1.740          H  
ATOM   6616 2HB  PHE B 412      -5.706 -30.153  15.585  1.00  1.740          H  
ATOM   6617  HD1 PHE B 412      -8.367 -29.708  13.146  1.00  1.740          H  
ATOM   6618  HD2 PHE B 412      -6.053 -27.916  16.202  1.00  1.740          H  
ATOM   6619  HE1 PHE B 412     -10.023 -27.906  13.394  1.00  1.740          H  
ATOM   6620  HE2 PHE B 412      -7.710 -26.117  16.437  1.00  1.740          H  
ATOM   6621  HZ  PHE B 412      -9.700 -26.122  15.037  1.00  1.740          H  
ATOM   6622  N   ALA B 413      -5.692 -30.968  11.743  1.00  0.980          N  
ATOM   6623  CA  ALA B 413      -6.173 -31.112  10.395  1.00  1.080          C  
ATOM   6624  C   ALA B 413      -7.655 -30.880  10.318  1.00  0.960          C  
ATOM   6625  O   ALA B 413      -8.429 -31.348  11.169  1.00  1.220          O  
ATOM   6626  CB  ALA B 413      -5.845 -32.489   9.865  1.00  1.470          C  
ATOM   6627  H   ALA B 413      -5.646 -31.775  12.347  1.00  1.180          H  
ATOM   6628  HA  ALA B 413      -5.680 -30.364   9.774  1.00  1.300          H  
ATOM   6629 1HB  ALA B 413      -6.194 -32.558   8.839  1.00  1.770          H  
ATOM   6630 2HB  ALA B 413      -4.770 -32.648   9.894  1.00  1.770          H  
ATOM   6631 3HB  ALA B 413      -6.340 -33.244  10.473  1.00  1.770          H  
ATOM   6632  N   ILE B 414      -8.039 -30.198   9.263  1.00  0.690          N  
ATOM   6633  CA  ILE B 414      -9.424 -29.948   8.976  1.00  0.550          C  
ATOM   6634  C   ILE B 414      -9.718 -30.383   7.580  1.00  0.560          C  
ATOM   6635  O   ILE B 414      -8.810 -30.547   6.760  1.00  0.630          O  
ATOM   6636  CB  ILE B 414      -9.807 -28.467   9.163  1.00  0.830          C  
ATOM   6637  CG1 ILE B 414      -9.006 -27.552   8.217  1.00  0.830          C  
ATOM   6638  CG2 ILE B 414      -9.636 -28.111  10.615  1.00  0.830          C  
ATOM   6639  CD1 ILE B 414      -9.519 -26.131   8.172  1.00  0.830          C  
ATOM   6640  H   ILE B 414      -7.336 -29.849   8.626  1.00  0.830          H  
ATOM   6641  HA  ILE B 414     -10.043 -30.543   9.645  1.00  0.660          H  
ATOM   6642  HB  ILE B 414     -10.842 -28.332   8.884  1.00  0.990          H  
ATOM   6643 1HG1 ILE B 414      -7.969 -27.533   8.538  1.00  0.990          H  
ATOM   6644 2HG1 ILE B 414      -9.055 -27.944   7.200  1.00  0.990          H  
ATOM   6645 1HG2 ILE B 414      -9.942 -27.097  10.791  1.00  0.990          H  
ATOM   6646 2HG2 ILE B 414     -10.257 -28.779  11.204  1.00  0.990          H  
ATOM   6647 3HG2 ILE B 414      -8.594 -28.233  10.903  1.00  0.990          H  
ATOM   6648 1HD1 ILE B 414      -8.938 -25.583   7.513  1.00  0.990          H  
ATOM   6649 2HD1 ILE B 414     -10.526 -26.128   7.822  1.00  0.990          H  
ATOM   6650 3HD1 ILE B 414      -9.483 -25.665   9.130  1.00  0.990          H  
ATOM   6651  N   THR B 415     -10.984 -30.557   7.316  1.00  0.530          N  
ATOM   6652  CA  THR B 415     -11.426 -30.926   6.000  1.00  0.570          C  
ATOM   6653  C   THR B 415     -11.700 -29.635   5.239  1.00  0.540          C  
ATOM   6654  O   THR B 415     -11.629 -28.543   5.808  1.00  0.490          O  
ATOM   6655  CB  THR B 415     -12.614 -31.904   6.074  1.00  0.780          C  
ATOM   6656  OG1 THR B 415     -13.736 -31.280   6.642  1.00  0.780          O  
ATOM   6657  CG2 THR B 415     -12.213 -33.075   6.996  1.00  0.780          C  
ATOM   6658  H   THR B 415     -11.657 -30.389   8.067  1.00  0.640          H  
ATOM   6659  HA  THR B 415     -10.616 -31.445   5.489  1.00  0.680          H  
ATOM   6660  HB  THR B 415     -12.864 -32.268   5.080  1.00  0.940          H  
ATOM   6661  HG1 THR B 415     -14.518 -31.840   6.493  1.00  0.940          H  
ATOM   6662 1HG2 THR B 415     -13.040 -33.780   7.070  1.00  0.940          H  
ATOM   6663 2HG2 THR B 415     -11.341 -33.580   6.586  1.00  0.940          H  
ATOM   6664 3HG2 THR B 415     -11.975 -32.701   7.991  1.00  0.940          H  
ATOM   6665  N   ASN B 416     -11.945 -29.734   3.948  1.00  0.580          N  
ATOM   6666  CA  ASN B 416     -12.165 -28.543   3.156  1.00  0.560          C  
ATOM   6667  C   ASN B 416     -13.564 -27.930   3.379  1.00  0.500          C  
ATOM   6668  O   ASN B 416     -14.554 -28.604   3.092  1.00  0.540          O  
ATOM   6669  CB  ASN B 416     -11.945 -28.865   1.711  1.00  0.790          C  
ATOM   6670  CG  ASN B 416     -12.008 -27.691   0.956  1.00  0.790          C  
ATOM   6671  OD1 ASN B 416     -13.068 -27.050   0.782  1.00  0.790          O  
ATOM   6672  ND2 ASN B 416     -10.870 -27.314   0.497  1.00  0.790          N  
ATOM   6673  H   ASN B 416     -11.985 -30.649   3.521  1.00  0.700          H  
ATOM   6674  HA  ASN B 416     -11.395 -27.839   3.448  1.00  0.670          H  
ATOM   6675 1HB  ASN B 416     -10.962 -29.318   1.578  1.00  0.950          H  
ATOM   6676 2HB  ASN B 416     -12.680 -29.572   1.361  1.00  0.950          H  
ATOM   6677 1HD2 ASN B 416     -10.815 -26.468  -0.032  1.00  0.950          H  
ATOM   6678 2HD2 ASN B 416     -10.047 -27.855   0.667  1.00  0.950          H  
ATOM   6679  N   PRO B 417     -13.687 -26.673   3.880  1.00  0.440          N  
ATOM   6680  CA  PRO B 417     -14.938 -26.001   4.210  1.00  0.410          C  
ATOM   6681  C   PRO B 417     -15.861 -25.729   3.022  1.00  0.390          C  
ATOM   6682  O   PRO B 417     -17.058 -25.525   3.201  1.00  0.370          O  
ATOM   6683  CB  PRO B 417     -14.461 -24.687   4.846  1.00  0.610          C  
ATOM   6684  CG  PRO B 417     -13.090 -24.447   4.279  1.00  0.610          C  
ATOM   6685  CD  PRO B 417     -12.491 -25.816   4.079  1.00  0.610          C  
ATOM   6686  HA  PRO B 417     -15.452 -26.626   4.948  1.00  0.490          H  
ATOM   6687 1HB  PRO B 417     -15.166 -23.875   4.613  1.00  0.740          H  
ATOM   6688 2HB  PRO B 417     -14.431 -24.790   5.941  1.00  0.740          H  
ATOM   6689 1HG  PRO B 417     -13.142 -23.845   3.365  1.00  0.740          H  
ATOM   6690 2HG  PRO B 417     -12.500 -23.864   4.996  1.00  0.740          H  
ATOM   6691 1HD  PRO B 417     -11.867 -25.761   3.178  1.00  0.740          H  
ATOM   6692 2HD  PRO B 417     -11.924 -26.126   4.979  1.00  0.740          H  
ATOM   6693  N   PHE B 418     -15.322 -25.723   1.804  1.00  0.420          N  
ATOM   6694  CA  PHE B 418     -16.140 -25.464   0.633  1.00  0.440          C  
ATOM   6695  C   PHE B 418     -16.847 -26.754   0.336  1.00  0.470          C  
ATOM   6696  O   PHE B 418     -18.045 -26.787   0.041  1.00  0.510          O  
ATOM   6697  CB  PHE B 418     -15.280 -25.068  -0.564  1.00  0.610          C  
ATOM   6698  CG  PHE B 418     -14.673 -23.703  -0.508  1.00  0.610          C  
ATOM   6699  CD1 PHE B 418     -13.655 -23.398   0.377  1.00  0.610          C  
ATOM   6700  CD2 PHE B 418     -15.075 -22.744  -1.396  1.00  0.610          C  
ATOM   6701  CE1 PHE B 418     -13.091 -22.151   0.391  1.00  0.610          C  
ATOM   6702  CE2 PHE B 418     -14.492 -21.509  -1.411  1.00  0.610          C  
ATOM   6703  CZ  PHE B 418     -13.499 -21.207  -0.502  1.00  0.610          C  
ATOM   6704  H   PHE B 418     -14.341 -25.939   1.653  1.00  0.500          H  
ATOM   6705  HA  PHE B 418     -16.871 -24.686   0.855  1.00  0.530          H  
ATOM   6706 1HB  PHE B 418     -14.482 -25.780  -0.702  1.00  0.730          H  
ATOM   6707 2HB  PHE B 418     -15.892 -25.120  -1.461  1.00  0.730          H  
ATOM   6708  HD1 PHE B 418     -13.299 -24.150   1.070  1.00  0.730          H  
ATOM   6709  HD2 PHE B 418     -15.855 -22.993  -2.102  1.00  0.730          H  
ATOM   6710  HE1 PHE B 418     -12.300 -21.921   1.109  1.00  0.730          H  
ATOM   6711  HE2 PHE B 418     -14.820 -20.762  -2.136  1.00  0.730          H  
ATOM   6712  HZ  PHE B 418     -13.034 -20.225  -0.486  1.00  0.730          H  
ATOM   6713  N   VAL B 419     -16.077 -27.828   0.424  1.00  0.490          N  
ATOM   6714  CA  VAL B 419     -16.592 -29.153   0.153  1.00  0.550          C  
ATOM   6715  C   VAL B 419     -17.612 -29.559   1.222  1.00  0.540          C  
ATOM   6716  O   VAL B 419     -18.701 -30.043   0.888  1.00  0.570          O  
ATOM   6717  CB  VAL B 419     -15.427 -30.156   0.083  1.00  0.750          C  
ATOM   6718  CG1 VAL B 419     -15.949 -31.583  -0.041  1.00  0.750          C  
ATOM   6719  CG2 VAL B 419     -14.515 -29.774  -1.107  1.00  0.750          C  
ATOM   6720  H   VAL B 419     -15.091 -27.685   0.671  1.00  0.590          H  
ATOM   6721  HA  VAL B 419     -17.092 -29.138  -0.815  1.00  0.660          H  
ATOM   6722  HB  VAL B 419     -14.864 -30.106   1.006  1.00  0.900          H  
ATOM   6723 1HG1 VAL B 419     -15.108 -32.272  -0.075  1.00  0.900          H  
ATOM   6724 2HG1 VAL B 419     -16.567 -31.824   0.811  1.00  0.900          H  
ATOM   6725 3HG1 VAL B 419     -16.536 -31.680  -0.956  1.00  0.900          H  
ATOM   6726 1HG2 VAL B 419     -13.670 -30.463  -1.160  1.00  0.900          H  
ATOM   6727 2HG2 VAL B 419     -15.087 -29.831  -2.031  1.00  0.900          H  
ATOM   6728 3HG2 VAL B 419     -14.139 -28.761  -0.984  1.00  0.900          H  
ATOM   6729  N   GLU B 420     -17.274 -29.356   2.504  1.00  0.510          N  
ATOM   6730  CA  GLU B 420     -18.197 -29.722   3.568  1.00  0.510          C  
ATOM   6731  C   GLU B 420     -19.462 -28.882   3.529  1.00  0.430          C  
ATOM   6732  O   GLU B 420     -20.557 -29.409   3.761  1.00  0.450          O  
ATOM   6733  CB  GLU B 420     -17.544 -29.594   4.946  1.00  0.710          C  
ATOM   6734  CG  GLU B 420     -16.443 -30.618   5.235  1.00  0.710          C  
ATOM   6735  CD  GLU B 420     -16.913 -32.054   5.171  1.00  0.710          C  
ATOM   6736  OE1 GLU B 420     -17.969 -32.335   5.668  1.00  0.710          O  
ATOM   6737  OE2 GLU B 420     -16.220 -32.880   4.598  1.00  0.710          O  
ATOM   6738  H   GLU B 420     -16.348 -28.985   2.734  1.00  0.610          H  
ATOM   6739  HA  GLU B 420     -18.485 -30.761   3.424  1.00  0.610          H  
ATOM   6740 1HB  GLU B 420     -17.101 -28.600   5.042  1.00  0.860          H  
ATOM   6741 2HB  GLU B 420     -18.304 -29.686   5.722  1.00  0.860          H  
ATOM   6742 1HG  GLU B 420     -15.620 -30.477   4.534  1.00  0.860          H  
ATOM   6743 2HG  GLU B 420     -16.077 -30.421   6.229  1.00  0.860          H  
ATOM   6744  N   LEU B 421     -19.352 -27.589   3.191  1.00  0.380          N  
ATOM   6745  CA  LEU B 421     -20.555 -26.801   3.134  1.00  0.340          C  
ATOM   6746  C   LEU B 421     -21.404 -27.299   1.979  1.00  0.370          C  
ATOM   6747  O   LEU B 421     -22.601 -27.492   2.150  1.00  0.370          O  
ATOM   6748  CB  LEU B 421     -20.234 -25.307   3.017  1.00  0.490          C  
ATOM   6749  CG  LEU B 421     -21.438 -24.301   3.001  1.00  0.490          C  
ATOM   6750  CD1 LEU B 421     -22.293 -24.462   4.213  1.00  0.490          C  
ATOM   6751  CD2 LEU B 421     -20.908 -22.907   3.060  1.00  0.490          C  
ATOM   6752  H   LEU B 421     -18.452 -27.130   3.032  1.00  0.460          H  
ATOM   6753  HA  LEU B 421     -21.098 -26.963   4.060  1.00  0.410          H  
ATOM   6754 1HB  LEU B 421     -19.568 -25.039   3.784  1.00  0.590          H  
ATOM   6755 2HB  LEU B 421     -19.692 -25.172   2.087  1.00  0.590          H  
ATOM   6756  HG  LEU B 421     -22.025 -24.447   2.103  1.00  0.590          H  
ATOM   6757 1HD1 LEU B 421     -23.070 -23.720   4.159  1.00  0.590          H  
ATOM   6758 2HD1 LEU B 421     -22.734 -25.452   4.243  1.00  0.590          H  
ATOM   6759 3HD1 LEU B 421     -21.701 -24.300   5.110  1.00  0.590          H  
ATOM   6760 1HD2 LEU B 421     -21.708 -22.200   3.044  1.00  0.590          H  
ATOM   6761 2HD2 LEU B 421     -20.363 -22.805   3.970  1.00  0.590          H  
ATOM   6762 3HD2 LEU B 421     -20.267 -22.722   2.247  1.00  0.590          H  
ATOM   6763  N   LYS B 422     -20.818 -27.583   0.807  1.00  0.430          N  
ATOM   6764  CA  LYS B 422     -21.651 -28.063  -0.288  1.00  0.490          C  
ATOM   6765  C   LYS B 422     -22.432 -29.311   0.120  1.00  0.480          C  
ATOM   6766  O   LYS B 422     -23.630 -29.410  -0.160  1.00  0.490          O  
ATOM   6767  CB  LYS B 422     -20.830 -28.349  -1.543  1.00  0.660          C  
ATOM   6768  CG  LYS B 422     -21.685 -28.806  -2.735  1.00  0.660          C  
ATOM   6769  CD  LYS B 422     -20.868 -29.008  -3.999  1.00  0.660          C  
ATOM   6770  CE  LYS B 422     -21.753 -29.459  -5.160  1.00  0.660          C  
ATOM   6771  NZ  LYS B 422     -20.977 -29.708  -6.386  1.00  0.660          N  
ATOM   6772  H   LYS B 422     -19.814 -27.430   0.660  1.00  0.520          H  
ATOM   6773  HA  LYS B 422     -22.373 -27.286  -0.531  1.00  0.590          H  
ATOM   6774 1HB  LYS B 422     -20.284 -27.449  -1.832  1.00  0.790          H  
ATOM   6775 2HB  LYS B 422     -20.092 -29.124  -1.323  1.00  0.790          H  
ATOM   6776 1HG  LYS B 422     -22.172 -29.746  -2.487  1.00  0.790          H  
ATOM   6777 2HG  LYS B 422     -22.445 -28.072  -2.923  1.00  0.790          H  
ATOM   6778 1HD  LYS B 422     -20.387 -28.063  -4.274  1.00  0.790          H  
ATOM   6779 2HD  LYS B 422     -20.096 -29.754  -3.821  1.00  0.790          H  
ATOM   6780 1HE  LYS B 422     -22.258 -30.365  -4.893  1.00  0.790          H  
ATOM   6781 2HE  LYS B 422     -22.490 -28.684  -5.364  1.00  0.790          H  
ATOM   6782 1HZ  LYS B 422     -21.602 -29.999  -7.129  1.00  0.790          H  
ATOM   6783 2HZ  LYS B 422     -20.505 -28.859  -6.655  1.00  0.790          H  
ATOM   6784 3HZ  LYS B 422     -20.297 -30.432  -6.217  1.00  0.790          H  
ATOM   6785  N   LYS B 423     -21.775 -30.262   0.802  1.00  0.490          N  
ATOM   6786  CA  LYS B 423     -22.479 -31.468   1.227  1.00  0.520          C  
ATOM   6787  C   LYS B 423     -23.666 -31.132   2.135  1.00  0.480          C  
ATOM   6788  O   LYS B 423     -24.720 -31.771   2.047  1.00  0.540          O  
ATOM   6789  CB  LYS B 423     -21.528 -32.437   1.916  1.00  0.720          C  
ATOM   6790  CG  LYS B 423     -20.552 -33.122   0.956  1.00  0.720          C  
ATOM   6791  CD  LYS B 423     -19.765 -34.250   1.631  1.00  0.720          C  
ATOM   6792  CE  LYS B 423     -18.708 -33.697   2.569  1.00  0.720          C  
ATOM   6793  NZ  LYS B 423     -17.800 -34.756   3.107  1.00  0.720          N  
ATOM   6794  H   LYS B 423     -20.772 -30.144   0.991  1.00  0.590          H  
ATOM   6795  HA  LYS B 423     -22.875 -31.957   0.339  1.00  0.620          H  
ATOM   6796 1HB  LYS B 423     -20.950 -31.884   2.657  1.00  0.860          H  
ATOM   6797 2HB  LYS B 423     -22.098 -33.200   2.441  1.00  0.860          H  
ATOM   6798 1HG  LYS B 423     -21.108 -33.532   0.113  1.00  0.860          H  
ATOM   6799 2HG  LYS B 423     -19.852 -32.379   0.573  1.00  0.860          H  
ATOM   6800 1HD  LYS B 423     -20.445 -34.885   2.198  1.00  0.860          H  
ATOM   6801 2HD  LYS B 423     -19.277 -34.855   0.869  1.00  0.860          H  
ATOM   6802 1HE  LYS B 423     -18.117 -32.969   2.033  1.00  0.860          H  
ATOM   6803 2HE  LYS B 423     -19.189 -33.206   3.410  1.00  0.860          H  
ATOM   6804 1HZ  LYS B 423     -17.111 -34.277   3.721  1.00  0.860          H  
ATOM   6805 2HZ  LYS B 423     -18.324 -35.430   3.641  1.00  0.860          H  
ATOM   6806 3HZ  LYS B 423     -17.317 -35.217   2.357  1.00  0.860          H  
ATOM   6807  N   LEU B 424     -23.498 -30.133   3.011  1.00  0.430          N  
ATOM   6808  CA  LEU B 424     -24.580 -29.697   3.885  1.00  0.420          C  
ATOM   6809  C   LEU B 424     -25.687 -28.987   3.085  1.00  0.400          C  
ATOM   6810  O   LEU B 424     -26.875 -29.249   3.271  1.00  0.450          O  
ATOM   6811  CB  LEU B 424     -24.038 -28.755   4.977  1.00  0.590          C  
ATOM   6812  CG  LEU B 424     -25.058 -28.231   6.034  1.00  0.590          C  
ATOM   6813  CD1 LEU B 424     -25.691 -29.408   6.797  1.00  0.590          C  
ATOM   6814  CD2 LEU B 424     -24.342 -27.287   6.989  1.00  0.590          C  
ATOM   6815  H   LEU B 424     -22.572 -29.690   3.088  1.00  0.520          H  
ATOM   6816  HA  LEU B 424     -24.999 -30.584   4.348  1.00  0.500          H  
ATOM   6817 1HB  LEU B 424     -23.233 -29.268   5.503  1.00  0.710          H  
ATOM   6818 2HB  LEU B 424     -23.608 -27.887   4.484  1.00  0.710          H  
ATOM   6819  HG  LEU B 424     -25.847 -27.688   5.532  1.00  0.710          H  
ATOM   6820 1HD1 LEU B 424     -26.395 -29.039   7.526  1.00  0.710          H  
ATOM   6821 2HD1 LEU B 424     -26.226 -30.065   6.113  1.00  0.710          H  
ATOM   6822 3HD1 LEU B 424     -24.912 -29.972   7.308  1.00  0.710          H  
ATOM   6823 1HD2 LEU B 424     -25.051 -26.898   7.721  1.00  0.710          H  
ATOM   6824 2HD2 LEU B 424     -23.546 -27.817   7.504  1.00  0.710          H  
ATOM   6825 3HD2 LEU B 424     -23.919 -26.461   6.422  1.00  0.710          H  
ATOM   6826  N   VAL B 425     -25.311 -28.124   2.143  1.00  0.390          N  
ATOM   6827  CA  VAL B 425     -26.277 -27.358   1.353  1.00  0.420          C  
ATOM   6828  C   VAL B 425     -27.216 -28.306   0.610  1.00  0.480          C  
ATOM   6829  O   VAL B 425     -28.440 -28.129   0.629  1.00  0.520          O  
ATOM   6830  CB  VAL B 425     -25.563 -26.397   0.345  1.00  0.580          C  
ATOM   6831  CG1 VAL B 425     -26.577 -25.765  -0.641  1.00  0.580          C  
ATOM   6832  CG2 VAL B 425     -24.849 -25.249   1.114  1.00  0.580          C  
ATOM   6833  H   VAL B 425     -24.313 -27.961   2.025  1.00  0.470          H  
ATOM   6834  HA  VAL B 425     -26.858 -26.746   2.025  1.00  0.500          H  
ATOM   6835  HB  VAL B 425     -24.835 -26.971  -0.229  1.00  0.690          H  
ATOM   6836 1HG1 VAL B 425     -26.058 -25.109  -1.326  1.00  0.690          H  
ATOM   6837 2HG1 VAL B 425     -27.085 -26.539  -1.215  1.00  0.690          H  
ATOM   6838 3HG1 VAL B 425     -27.315 -25.186  -0.081  1.00  0.690          H  
ATOM   6839 1HG2 VAL B 425     -24.342 -24.593   0.413  1.00  0.690          H  
ATOM   6840 2HG2 VAL B 425     -25.588 -24.674   1.671  1.00  0.690          H  
ATOM   6841 3HG2 VAL B 425     -24.130 -25.662   1.800  1.00  0.690          H  
ATOM   6842  N   LEU B 426     -26.643 -29.355   0.026  1.00  0.500          N  
ATOM   6843  CA  LEU B 426     -27.364 -30.348  -0.765  1.00  0.580          C  
ATOM   6844  C   LEU B 426     -28.353 -31.203   0.033  1.00  0.530          C  
ATOM   6845  O   LEU B 426     -29.141 -31.940  -0.565  1.00  0.510          O  
ATOM   6846  CB  LEU B 426     -26.361 -31.278  -1.442  1.00  0.780          C  
ATOM   6847  CG  LEU B 426     -25.428 -30.665  -2.520  1.00  0.780          C  
ATOM   6848  CD1 LEU B 426     -24.431 -31.727  -2.903  1.00  0.780          C  
ATOM   6849  CD2 LEU B 426     -26.212 -30.181  -3.737  1.00  0.780          C  
ATOM   6850  H   LEU B 426     -25.621 -29.419   0.082  1.00  0.600          H  
ATOM   6851  HA  LEU B 426     -27.937 -29.818  -1.517  1.00  0.700          H  
ATOM   6852 1HB  LEU B 426     -25.720 -31.692  -0.658  1.00  0.940          H  
ATOM   6853 2HB  LEU B 426     -26.909 -32.098  -1.901  1.00  0.940          H  
ATOM   6854  HG  LEU B 426     -24.894 -29.826  -2.111  1.00  0.940          H  
ATOM   6855 1HD1 LEU B 426     -23.757 -31.340  -3.631  1.00  0.940          H  
ATOM   6856 2HD1 LEU B 426     -23.871 -32.031  -2.018  1.00  0.940          H  
ATOM   6857 3HD1 LEU B 426     -24.954 -32.587  -3.317  1.00  0.940          H  
ATOM   6858 1HD2 LEU B 426     -25.514 -29.774  -4.467  1.00  0.940          H  
ATOM   6859 2HD2 LEU B 426     -26.754 -31.017  -4.178  1.00  0.940          H  
ATOM   6860 3HD2 LEU B 426     -26.913 -29.405  -3.451  1.00  0.940          H  
ATOM   6861  N   THR B 427     -28.289 -31.138   1.366  1.00  0.550          N  
ATOM   6862  CA  THR B 427     -29.210 -31.838   2.252  1.00  0.560          C  
ATOM   6863  C   THR B 427     -30.612 -31.253   2.114  1.00  0.560          C  
ATOM   6864  O   THR B 427     -31.603 -31.965   2.287  1.00  0.600          O  
ATOM   6865  CB  THR B 427     -28.733 -31.819   3.723  1.00  0.780          C  
ATOM   6866  OG1 THR B 427     -27.490 -32.535   3.827  1.00  0.780          O  
ATOM   6867  CG2 THR B 427     -29.763 -32.454   4.646  1.00  0.780          C  
ATOM   6868  H   THR B 427     -27.614 -30.511   1.805  1.00  0.660          H  
ATOM   6869  HA  THR B 427     -29.253 -32.881   1.941  1.00  0.670          H  
ATOM   6870  HB  THR B 427     -28.581 -30.794   4.042  1.00  0.940          H  
ATOM   6871  HG1 THR B 427     -26.804 -32.089   3.303  1.00  0.940          H  
ATOM   6872 1HG2 THR B 427     -29.394 -32.420   5.670  1.00  0.940          H  
ATOM   6873 2HG2 THR B 427     -30.698 -31.911   4.595  1.00  0.940          H  
ATOM   6874 3HG2 THR B 427     -29.930 -33.487   4.352  1.00  0.940          H  
ATOM   6875  N   LYS B 428     -30.694 -29.928   1.903  1.00  0.530          N  
ATOM   6876  CA  LYS B 428     -31.957 -29.209   1.769  1.00  0.550          C  
ATOM   6877  C   LYS B 428     -32.936 -29.353   2.940  1.00  0.540          C  
ATOM   6878  O   LYS B 428     -34.131 -29.545   2.721  1.00  0.610          O  
ATOM   6879  CB  LYS B 428     -32.648 -29.649   0.475  1.00  0.760          C  
ATOM   6880  CG  LYS B 428     -31.824 -29.391  -0.779  1.00  0.760          C  
ATOM   6881  CD  LYS B 428     -32.560 -29.821  -2.034  1.00  0.760          C  
ATOM   6882  CE  LYS B 428     -31.697 -29.616  -3.273  1.00  0.760          C  
ATOM   6883  NZ  LYS B 428     -32.384 -30.079  -4.514  1.00  0.760          N  
ATOM   6884  H   LYS B 428     -29.845 -29.377   1.749  1.00  0.640          H  
ATOM   6885  HA  LYS B 428     -31.717 -28.148   1.681  1.00  0.660          H  
ATOM   6886 1HB  LYS B 428     -32.880 -30.712   0.517  1.00  0.910          H  
ATOM   6887 2HB  LYS B 428     -33.590 -29.115   0.368  1.00  0.910          H  
ATOM   6888 1HG  LYS B 428     -31.581 -28.332  -0.841  1.00  0.910          H  
ATOM   6889 2HG  LYS B 428     -30.896 -29.948  -0.714  1.00  0.910          H  
ATOM   6890 1HD  LYS B 428     -32.822 -30.877  -1.953  1.00  0.910          H  
ATOM   6891 2HD  LYS B 428     -33.476 -29.242  -2.135  1.00  0.910          H  
ATOM   6892 1HE  LYS B 428     -31.464 -28.557  -3.372  1.00  0.910          H  
ATOM   6893 2HE  LYS B 428     -30.764 -30.173  -3.152  1.00  0.910          H  
ATOM   6894 1HZ  LYS B 428     -31.782 -29.928  -5.312  1.00  0.910          H  
ATOM   6895 2HZ  LYS B 428     -32.592 -31.066  -4.434  1.00  0.910          H  
ATOM   6896 3HZ  LYS B 428     -33.243 -29.563  -4.640  1.00  0.910          H  
ATOM   6897  N   ASP B 429     -32.461 -29.242   4.183  1.00  0.490          N  
ATOM   6898  CA  ASP B 429     -33.333 -29.341   5.349  1.00  0.500          C  
ATOM   6899  C   ASP B 429     -33.649 -28.000   6.030  1.00  0.500          C  
ATOM   6900  O   ASP B 429     -34.004 -27.977   7.209  1.00  0.680          O  
ATOM   6901  CB  ASP B 429     -32.751 -30.339   6.350  1.00  0.700          C  
ATOM   6902  CG  ASP B 429     -31.396 -29.935   6.758  1.00  0.700          C  
ATOM   6903  OD1 ASP B 429     -30.901 -29.045   6.104  1.00  0.700          O  
ATOM   6904  OD2 ASP B 429     -30.823 -30.488   7.663  1.00  0.700          O  
ATOM   6905  H   ASP B 429     -31.469 -29.081   4.370  1.00  0.590          H  
ATOM   6906  HA  ASP B 429     -34.282 -29.757   5.012  1.00  0.600          H  
ATOM   6907 1HB  ASP B 429     -33.390 -30.395   7.233  1.00  0.840          H  
ATOM   6908 2HB  ASP B 429     -32.715 -31.331   5.900  1.00  0.840          H  
ATOM   6909  N   CYS B 430     -33.553 -26.883   5.306  1.00  0.440          N  
ATOM   6910  CA  CYS B 430     -33.873 -25.597   5.918  1.00  0.420          C  
ATOM   6911  C   CYS B 430     -34.366 -24.591   4.885  1.00  0.410          C  
ATOM   6912  O   CYS B 430     -34.270 -24.828   3.679  1.00  0.430          O  
ATOM   6913  CB  CYS B 430     -32.651 -25.021   6.605  1.00  0.600          C  
ATOM   6914  SG  CYS B 430     -31.364 -24.502   5.484  1.00  0.600          S  
ATOM   6915  H   CYS B 430     -33.262 -26.935   4.340  1.00  0.530          H  
ATOM   6916  HA  CYS B 430     -34.654 -25.751   6.656  1.00  0.500          H  
ATOM   6917 1HB  CYS B 430     -32.914 -24.181   7.246  1.00  0.720          H  
ATOM   6918 2HB  CYS B 430     -32.237 -25.799   7.232  1.00  0.720          H  
ATOM   6919  HG  CYS B 430     -31.564 -23.176   5.726  1.00  0.720          H  
ATOM   6920  N   ASP B 431     -34.881 -23.456   5.369  1.00  0.410          N  
ATOM   6921  CA  ASP B 431     -35.352 -22.378   4.513  1.00  0.420          C  
ATOM   6922  C   ASP B 431     -34.261 -21.322   4.419  1.00  0.410          C  
ATOM   6923  O   ASP B 431     -33.920 -20.852   3.331  1.00  0.430          O  
ATOM   6924  CB  ASP B 431     -36.608 -21.761   5.116  1.00  0.580          C  
ATOM   6925  CG  ASP B 431     -37.803 -22.731   5.210  1.00  0.580          C  
ATOM   6926  OD1 ASP B 431     -38.179 -23.311   4.211  1.00  0.580          O  
ATOM   6927  OD2 ASP B 431     -38.348 -22.873   6.308  1.00  0.580          O  
ATOM   6928  H   ASP B 431     -34.911 -23.315   6.375  1.00  0.490          H  
ATOM   6929  HA  ASP B 431     -35.563 -22.768   3.517  1.00  0.500          H  
ATOM   6930 1HB  ASP B 431     -36.357 -21.421   6.112  1.00  0.700          H  
ATOM   6931 2HB  ASP B 431     -36.901 -20.884   4.543  1.00  0.700          H  
ATOM   6932  N   LEU B 432     -33.673 -20.994   5.572  1.00  0.390          N  
ATOM   6933  CA  LEU B 432     -32.578 -20.037   5.625  1.00  0.410          C  
ATOM   6934  C   LEU B 432     -31.325 -20.727   6.071  1.00  0.370          C  
ATOM   6935  O   LEU B 432     -31.383 -21.696   6.835  1.00  0.450          O  
ATOM   6936  CB  LEU B 432     -32.854 -18.840   6.534  1.00  0.570          C  
ATOM   6937  CG  LEU B 432     -34.055 -17.972   6.190  1.00  0.570          C  
ATOM   6938  CD1 LEU B 432     -34.158 -16.859   7.217  1.00  0.570          C  
ATOM   6939  CD2 LEU B 432     -33.935 -17.475   4.858  1.00  0.570          C  
ATOM   6940  H   LEU B 432     -34.001 -21.434   6.432  1.00  0.470          H  
ATOM   6941  HA  LEU B 432     -32.370 -19.678   4.621  1.00  0.490          H  
ATOM   6942 1HB  LEU B 432     -32.997 -19.213   7.538  1.00  0.680          H  
ATOM   6943 2HB  LEU B 432     -31.970 -18.200   6.533  1.00  0.680          H  
ATOM   6944  HG  LEU B 432     -34.938 -18.534   6.205  1.00  0.680          H  
ATOM   6945 1HD1 LEU B 432     -35.018 -16.237   6.972  1.00  0.680          H  
ATOM   6946 2HD1 LEU B 432     -34.283 -17.279   8.210  1.00  0.680          H  
ATOM   6947 3HD1 LEU B 432     -33.255 -16.252   7.195  1.00  0.680          H  
ATOM   6948 1HD2 LEU B 432     -34.795 -16.858   4.647  1.00  0.680          H  
ATOM   6949 2HD2 LEU B 432     -33.037 -16.922   4.753  1.00  0.680          H  
ATOM   6950 3HD2 LEU B 432     -33.915 -18.288   4.178  1.00  0.680          H  
ATOM   6951  N   HIS B 433     -30.195 -20.223   5.603  1.00  0.310          N  
ATOM   6952  CA  HIS B 433     -28.908 -20.805   5.966  1.00  0.290          C  
ATOM   6953  C   HIS B 433     -27.865 -19.729   6.252  1.00  0.270          C  
ATOM   6954  O   HIS B 433     -27.529 -18.896   5.397  1.00  0.290          O  
ATOM   6955  CB  HIS B 433     -28.457 -21.769   4.865  1.00  0.410          C  
ATOM   6956  CG  HIS B 433     -27.223 -22.610   5.141  1.00  0.410          C  
ATOM   6957  ND1 HIS B 433     -26.774 -23.533   4.228  1.00  0.410          N  
ATOM   6958  CD2 HIS B 433     -26.367 -22.691   6.192  1.00  0.410          C  
ATOM   6959  CE1 HIS B 433     -25.699 -24.126   4.699  1.00  0.410          C  
ATOM   6960  NE2 HIS B 433     -25.437 -23.629   5.875  1.00  0.410          N  
ATOM   6961  H   HIS B 433     -30.260 -19.421   4.976  1.00  0.370          H  
ATOM   6962  HA  HIS B 433     -29.021 -21.387   6.878  1.00  0.350          H  
ATOM   6963 1HB  HIS B 433     -29.272 -22.451   4.644  1.00  0.500          H  
ATOM   6964 2HB  HIS B 433     -28.272 -21.205   3.962  1.00  0.500          H  
ATOM   6965  HD2 HIS B 433     -26.380 -22.135   7.117  1.00  0.500          H  
ATOM   6966  HE1 HIS B 433     -25.134 -24.903   4.190  1.00  0.500          H  
ATOM   6967  HE2 HIS B 433     -24.666 -23.874   6.477  1.00  0.500          H  
ATOM   6968  N   ILE B 434     -27.392 -19.767   7.486  1.00  0.250          N  
ATOM   6969  CA  ILE B 434     -26.414 -18.882   8.075  1.00  0.260          C  
ATOM   6970  C   ILE B 434     -25.072 -19.577   8.266  1.00  0.230          C  
ATOM   6971  O   ILE B 434     -24.994 -20.601   8.949  1.00  0.240          O  
ATOM   6972  CB  ILE B 434     -26.939 -18.472   9.464  1.00  0.360          C  
ATOM   6973  CG1 ILE B 434     -28.279 -17.681   9.318  1.00  0.360          C  
ATOM   6974  CG2 ILE B 434     -25.879 -17.760  10.272  1.00  0.360          C  
ATOM   6975  CD1 ILE B 434     -29.039 -17.488  10.623  1.00  0.360          C  
ATOM   6976  H   ILE B 434     -27.752 -20.505   8.093  1.00  0.300          H  
ATOM   6977  HA  ILE B 434     -26.276 -18.013   7.430  1.00  0.310          H  
ATOM   6978  HB  ILE B 434     -27.204 -19.377   9.994  1.00  0.430          H  
ATOM   6979 1HG1 ILE B 434     -28.066 -16.705   8.883  1.00  0.430          H  
ATOM   6980 2HG1 ILE B 434     -28.933 -18.226   8.637  1.00  0.430          H  
ATOM   6981 1HG2 ILE B 434     -26.287 -17.564  11.236  1.00  0.430          H  
ATOM   6982 2HG2 ILE B 434     -24.989 -18.378  10.401  1.00  0.430          H  
ATOM   6983 3HG2 ILE B 434     -25.593 -16.832   9.777  1.00  0.430          H  
ATOM   6984 1HD1 ILE B 434     -29.966 -16.948  10.427  1.00  0.430          H  
ATOM   6985 2HD1 ILE B 434     -29.260 -18.455  11.035  1.00  0.430          H  
ATOM   6986 3HD1 ILE B 434     -28.477 -16.949  11.331  1.00  0.430          H  
ATOM   6987  N   VAL B 435     -24.021 -19.024   7.684  1.00  0.240          N  
ATOM   6988  CA  VAL B 435     -22.699 -19.606   7.841  1.00  0.240          C  
ATOM   6989  C   VAL B 435     -21.720 -18.640   8.468  1.00  0.240          C  
ATOM   6990  O   VAL B 435     -21.436 -17.572   7.918  1.00  0.270          O  
ATOM   6991  CB  VAL B 435     -22.133 -20.048   6.488  1.00  0.340          C  
ATOM   6992  CG1 VAL B 435     -20.716 -20.612   6.633  1.00  0.340          C  
ATOM   6993  CG2 VAL B 435     -23.009 -21.084   5.899  1.00  0.340          C  
ATOM   6994  H   VAL B 435     -24.154 -18.190   7.105  1.00  0.290          H  
ATOM   6995  HA  VAL B 435     -22.773 -20.478   8.492  1.00  0.290          H  
ATOM   6996  HB  VAL B 435     -22.099 -19.201   5.851  1.00  0.400          H  
ATOM   6997 1HG1 VAL B 435     -20.369 -20.907   5.659  1.00  0.400          H  
ATOM   6998 2HG1 VAL B 435     -20.038 -19.864   7.044  1.00  0.400          H  
ATOM   6999 3HG1 VAL B 435     -20.731 -21.480   7.291  1.00  0.400          H  
ATOM   7000 1HG2 VAL B 435     -22.633 -21.370   4.939  1.00  0.400          H  
ATOM   7001 2HG2 VAL B 435     -23.027 -21.912   6.520  1.00  0.400          H  
ATOM   7002 3HG2 VAL B 435     -24.006 -20.710   5.800  1.00  0.400          H  
ATOM   7003  N   ASP B 436     -21.163 -19.071   9.584  1.00  0.210          N  
ATOM   7004  CA  ASP B 436     -20.152 -18.331  10.309  1.00  0.200          C  
ATOM   7005  C   ASP B 436     -18.805 -18.907   9.869  1.00  0.200          C  
ATOM   7006  O   ASP B 436     -18.554 -20.110  10.042  1.00  0.240          O  
ATOM   7007  CB  ASP B 436     -20.388 -18.460  11.810  1.00  0.280          C  
ATOM   7008  CG  ASP B 436     -21.695 -17.721  12.332  1.00  0.280          C  
ATOM   7009  OD1 ASP B 436     -22.171 -16.809  11.701  1.00  0.280          O  
ATOM   7010  OD2 ASP B 436     -22.187 -18.100  13.378  1.00  0.280          O  
ATOM   7011  H   ASP B 436     -21.475 -19.976   9.956  1.00  0.250          H  
ATOM   7012  HA  ASP B 436     -20.193 -17.278  10.027  1.00  0.240          H  
ATOM   7013 1HB  ASP B 436     -20.475 -19.521  12.050  1.00  0.340          H  
ATOM   7014 2HB  ASP B 436     -19.524 -18.063  12.347  1.00  0.340          H  
ATOM   7015  N   PHE B 437     -17.987 -18.087   9.211  1.00  0.200          N  
ATOM   7016  CA  PHE B 437     -16.740 -18.588   8.644  1.00  0.230          C  
ATOM   7017  C   PHE B 437     -15.514 -17.956   9.291  1.00  0.230          C  
ATOM   7018  O   PHE B 437     -15.252 -16.752   9.174  1.00  0.250          O  
ATOM   7019  CB  PHE B 437     -16.746 -18.388   7.129  1.00  0.310          C  
ATOM   7020  CG  PHE B 437     -15.586 -19.017   6.405  1.00  0.310          C  
ATOM   7021  CD1 PHE B 437     -15.287 -20.359   6.600  1.00  0.310          C  
ATOM   7022  CD2 PHE B 437     -14.826 -18.302   5.507  1.00  0.310          C  
ATOM   7023  CE1 PHE B 437     -14.271 -20.961   5.939  1.00  0.310          C  
ATOM   7024  CE2 PHE B 437     -13.795 -18.915   4.830  1.00  0.310          C  
ATOM   7025  CZ  PHE B 437     -13.525 -20.250   5.054  1.00  0.310          C  
ATOM   7026  H   PHE B 437     -18.242 -17.098   9.119  1.00  0.240          H  
ATOM   7027  HA  PHE B 437     -16.688 -19.655   8.845  1.00  0.280          H  
ATOM   7028 1HB  PHE B 437     -17.659 -18.806   6.728  1.00  0.370          H  
ATOM   7029 2HB  PHE B 437     -16.757 -17.324   6.906  1.00  0.370          H  
ATOM   7030  HD1 PHE B 437     -15.870 -20.939   7.287  1.00  0.370          H  
ATOM   7031  HD2 PHE B 437     -15.057 -17.257   5.334  1.00  0.370          H  
ATOM   7032  HE1 PHE B 437     -14.059 -22.013   6.117  1.00  0.370          H  
ATOM   7033  HE2 PHE B 437     -13.194 -18.358   4.119  1.00  0.370          H  
ATOM   7034  HZ  PHE B 437     -12.719 -20.742   4.525  1.00  0.370          H  
ATOM   7035  N   HIS B 438     -14.768 -18.792   9.976  1.00  0.250          N  
ATOM   7036  CA  HIS B 438     -13.596 -18.387  10.721  1.00  0.290          C  
ATOM   7037  C   HIS B 438     -12.410 -18.582   9.816  1.00  0.320          C  
ATOM   7038  O   HIS B 438     -12.169 -19.703   9.384  1.00  0.340          O  
ATOM   7039  CB  HIS B 438     -13.439 -19.296  11.939  1.00  0.390          C  
ATOM   7040  CG  HIS B 438     -14.578 -19.255  12.898  1.00  0.390          C  
ATOM   7041  ND1 HIS B 438     -14.505 -18.640  14.124  1.00  0.390          N  
ATOM   7042  CD2 HIS B 438     -15.838 -19.736  12.795  1.00  0.390          C  
ATOM   7043  CE1 HIS B 438     -15.674 -18.751  14.736  1.00  0.390          C  
ATOM   7044  NE2 HIS B 438     -16.486 -19.405  13.945  1.00  0.390          N  
ATOM   7045  H   HIS B 438     -15.032 -19.784   9.981  1.00  0.300          H  
ATOM   7046  HA  HIS B 438     -13.649 -17.343  11.019  1.00  0.350          H  
ATOM   7047 1HB  HIS B 438     -13.361 -20.306  11.584  1.00  0.470          H  
ATOM   7048 2HB  HIS B 438     -12.519 -19.051  12.469  1.00  0.470          H  
ATOM   7049  HD2 HIS B 438     -16.265 -20.283  11.950  1.00  0.470          H  
ATOM   7050  HE1 HIS B 438     -15.923 -18.361  15.725  1.00  0.470          H  
ATOM   7051  HE2 HIS B 438     -17.440 -19.628  14.151  1.00  0.470          H  
ATOM   7052  N   ALA B 439     -11.677 -17.529   9.486  1.00  0.340          N  
ATOM   7053  CA  ALA B 439     -10.546 -17.699   8.572  1.00  0.380          C  
ATOM   7054  C   ALA B 439      -9.553 -16.568   8.786  1.00  0.380          C  
ATOM   7055  O   ALA B 439      -9.922 -15.539   9.343  1.00  0.390          O  
ATOM   7056  CB  ALA B 439     -11.027 -17.776   7.126  1.00  0.520          C  
ATOM   7057  H   ALA B 439     -11.900 -16.598   9.863  1.00  0.410          H  
ATOM   7058  HA  ALA B 439     -10.048 -18.628   8.805  1.00  0.460          H  
ATOM   7059 1HB  ALA B 439     -10.178 -17.925   6.459  1.00  0.620          H  
ATOM   7060 2HB  ALA B 439     -11.718 -18.611   7.018  1.00  0.620          H  
ATOM   7061 3HB  ALA B 439     -11.532 -16.875   6.861  1.00  0.620          H  
ATOM   7062  N   GLU B 440      -8.291 -16.758   8.381  1.00  0.380          N  
ATOM   7063  CA  GLU B 440      -7.315 -15.680   8.535  1.00  0.390          C  
ATOM   7064  C   GLU B 440      -7.149 -14.832   7.285  1.00  0.430          C  
ATOM   7065  O   GLU B 440      -6.857 -13.641   7.398  1.00  0.560          O  
ATOM   7066  CB  GLU B 440      -5.932 -16.201   8.956  1.00  0.540          C  
ATOM   7067  CG  GLU B 440      -5.843 -16.803  10.359  1.00  0.540          C  
ATOM   7068  CD  GLU B 440      -4.414 -17.274  10.711  1.00  0.540          C  
ATOM   7069  OE1 GLU B 440      -3.517 -16.902  10.005  1.00  0.540          O  
ATOM   7070  OE2 GLU B 440      -4.235 -18.024  11.658  1.00  0.540          O  
ATOM   7071  H   GLU B 440      -8.007 -17.622   7.921  1.00  0.460          H  
ATOM   7072  HA  GLU B 440      -7.666 -15.021   9.330  1.00  0.470          H  
ATOM   7073 1HB  GLU B 440      -5.611 -16.973   8.250  1.00  0.650          H  
ATOM   7074 2HB  GLU B 440      -5.209 -15.388   8.895  1.00  0.650          H  
ATOM   7075 1HG  GLU B 440      -6.147 -16.044  11.079  1.00  0.650          H  
ATOM   7076 2HG  GLU B 440      -6.532 -17.606  10.435  1.00  0.650          H  
ATOM   7077  N   THR B 441      -7.339 -15.411   6.098  1.00  0.500          N  
ATOM   7078  CA  THR B 441      -7.127 -14.598   4.906  1.00  0.600          C  
ATOM   7079  C   THR B 441      -8.407 -14.213   4.215  1.00  0.550          C  
ATOM   7080  O   THR B 441      -9.372 -14.992   4.113  1.00  0.570          O  
ATOM   7081  CB  THR B 441      -6.195 -15.234   3.861  1.00  0.800          C  
ATOM   7082  OG1 THR B 441      -5.992 -14.279   2.785  1.00  0.800          O  
ATOM   7083  CG2 THR B 441      -6.815 -16.460   3.274  1.00  0.800          C  
ATOM   7084  H   THR B 441      -7.558 -16.402   6.043  1.00  0.600          H  
ATOM   7085  HA  THR B 441      -6.645 -13.670   5.212  1.00  0.720          H  
ATOM   7086  HB  THR B 441      -5.245 -15.482   4.331  1.00  0.960          H  
ATOM   7087  HG1 THR B 441      -5.289 -14.602   2.206  1.00  0.960          H  
ATOM   7088 1HG2 THR B 441      -6.147 -16.898   2.536  1.00  0.960          H  
ATOM   7089 2HG2 THR B 441      -7.011 -17.145   4.033  1.00  0.960          H  
ATOM   7090 3HG2 THR B 441      -7.707 -16.211   2.811  1.00  0.960          H  
ATOM   7091  N   THR B 442      -8.371 -12.995   3.716  1.00  0.510          N  
ATOM   7092  CA  THR B 442      -9.446 -12.390   2.997  1.00  0.470          C  
ATOM   7093  C   THR B 442      -9.725 -13.111   1.691  1.00  0.400          C  
ATOM   7094  O   THR B 442     -10.884 -13.174   1.272  1.00  0.400          O  
ATOM   7095  CB  THR B 442      -9.118 -10.898   2.809  1.00  0.670          C  
ATOM   7096  OG1 THR B 442      -7.834 -10.760   2.180  1.00  0.670          O  
ATOM   7097  CG2 THR B 442      -9.070 -10.211   4.153  1.00  0.670          C  
ATOM   7098  H   THR B 442      -7.522 -12.456   3.838  1.00  0.610          H  
ATOM   7099  HA  THR B 442     -10.343 -12.454   3.610  1.00  0.560          H  
ATOM   7100  HB  THR B 442      -9.880 -10.437   2.184  1.00  0.810          H  
ATOM   7101  HG1 THR B 442      -7.681  -9.802   1.958  1.00  0.810          H  
ATOM   7102 1HG2 THR B 442      -8.849  -9.157   4.005  1.00  0.810          H  
ATOM   7103 2HG2 THR B 442     -10.017 -10.314   4.640  1.00  0.810          H  
ATOM   7104 3HG2 THR B 442      -8.301 -10.661   4.774  1.00  0.810          H  
ATOM   7105  N   SER B 443      -8.704 -13.702   1.065  1.00  0.400          N  
ATOM   7106  CA  SER B 443      -8.938 -14.422  -0.181  1.00  0.390          C  
ATOM   7107  C   SER B 443      -9.804 -15.669  -0.014  1.00  0.380          C  
ATOM   7108  O   SER B 443     -10.598 -16.004  -0.898  1.00  0.430          O  
ATOM   7109  CB  SER B 443      -7.614 -14.822  -0.789  1.00  0.550          C  
ATOM   7110  OG  SER B 443      -6.912 -15.691   0.040  1.00  0.550          O  
ATOM   7111  H   SER B 443      -7.755 -13.619   1.439  1.00  0.480          H  
ATOM   7112  HA  SER B 443      -9.444 -13.742  -0.865  1.00  0.470          H  
ATOM   7113 1HB  SER B 443      -7.785 -15.292  -1.757  1.00  0.660          H  
ATOM   7114 2HB  SER B 443      -7.034 -13.971  -0.949  1.00  0.660          H  
ATOM   7115  HG  SER B 443      -6.098 -15.900  -0.432  1.00  0.660          H  
ATOM   7116  N   GLU B 444      -9.723 -16.314   1.144  1.00  0.380          N  
ATOM   7117  CA  GLU B 444     -10.488 -17.522   1.378  1.00  0.380          C  
ATOM   7118  C   GLU B 444     -11.906 -17.118   1.642  1.00  0.390          C  
ATOM   7119  O   GLU B 444     -12.842 -17.726   1.122  1.00  0.420          O  
ATOM   7120  CB  GLU B 444      -9.927 -18.342   2.538  1.00  0.530          C  
ATOM   7121  CG  GLU B 444     -10.592 -19.683   2.679  1.00  0.530          C  
ATOM   7122  CD  GLU B 444      -9.970 -20.576   3.718  1.00  0.530          C  
ATOM   7123  OE1 GLU B 444      -9.082 -20.152   4.453  1.00  0.530          O  
ATOM   7124  OE2 GLU B 444     -10.393 -21.705   3.787  1.00  0.530          O  
ATOM   7125  H   GLU B 444      -9.080 -15.981   1.846  1.00  0.460          H  
ATOM   7126  HA  GLU B 444     -10.474 -18.137   0.485  1.00  0.460          H  
ATOM   7127 1HB  GLU B 444      -8.863 -18.505   2.392  1.00  0.640          H  
ATOM   7128 2HB  GLU B 444     -10.053 -17.790   3.472  1.00  0.640          H  
ATOM   7129 1HG  GLU B 444     -11.631 -19.535   2.902  1.00  0.640          H  
ATOM   7130 2HG  GLU B 444     -10.542 -20.184   1.714  1.00  0.640          H  
ATOM   7131  N   LYS B 445     -12.067 -16.071   2.448  1.00  0.380          N  
ATOM   7132  CA  LYS B 445     -13.382 -15.571   2.794  1.00  0.380          C  
ATOM   7133  C   LYS B 445     -14.150 -15.101   1.580  1.00  0.360          C  
ATOM   7134  O   LYS B 445     -15.353 -15.358   1.467  1.00  0.380          O  
ATOM   7135  CB  LYS B 445     -13.234 -14.430   3.756  1.00  0.530          C  
ATOM   7136  CG  LYS B 445     -12.782 -14.852   5.081  1.00  0.530          C  
ATOM   7137  CD  LYS B 445     -12.598 -13.690   5.903  1.00  0.530          C  
ATOM   7138  CE  LYS B 445     -12.304 -14.042   7.276  1.00  0.530          C  
ATOM   7139  NZ  LYS B 445     -12.145 -12.871   8.071  1.00  0.530          N  
ATOM   7140  H   LYS B 445     -11.234 -15.630   2.856  1.00  0.460          H  
ATOM   7141  HA  LYS B 445     -13.951 -16.369   3.259  1.00  0.460          H  
ATOM   7142 1HB  LYS B 445     -12.515 -13.714   3.362  1.00  0.640          H  
ATOM   7143 2HB  LYS B 445     -14.189 -13.912   3.861  1.00  0.640          H  
ATOM   7144 1HG  LYS B 445     -13.514 -15.508   5.540  1.00  0.640          H  
ATOM   7145 2HG  LYS B 445     -11.837 -15.385   4.991  1.00  0.640          H  
ATOM   7146 1HD  LYS B 445     -11.769 -13.101   5.517  1.00  0.640          H  
ATOM   7147 2HD  LYS B 445     -13.497 -13.102   5.864  1.00  0.640          H  
ATOM   7148 1HE  LYS B 445     -13.140 -14.621   7.673  1.00  0.640          H  
ATOM   7149 2HE  LYS B 445     -11.399 -14.629   7.339  1.00  0.640          H  
ATOM   7150 1HZ  LYS B 445     -11.992 -13.188   9.032  1.00  0.640          H  
ATOM   7151 2HZ  LYS B 445     -11.364 -12.315   7.745  1.00  0.640          H  
ATOM   7152 3HZ  LYS B 445     -13.024 -12.326   7.984  1.00  0.640          H  
ATOM   7153  N   ASN B 446     -13.461 -14.421   0.663  1.00  0.360          N  
ATOM   7154  CA  ASN B 446     -14.125 -13.940  -0.527  1.00  0.360          C  
ATOM   7155  C   ASN B 446     -14.472 -15.089  -1.441  1.00  0.360          C  
ATOM   7156  O   ASN B 446     -15.593 -15.132  -1.940  1.00  0.380          O  
ATOM   7157  CB  ASN B 446     -13.275 -12.931  -1.262  1.00  0.500          C  
ATOM   7158  CG  ASN B 446     -13.280 -11.549  -0.720  1.00  0.500          C  
ATOM   7159  OD1 ASN B 446     -14.072 -10.720  -1.183  1.00  0.500          O  
ATOM   7160  ND2 ASN B 446     -12.445 -11.274   0.239  1.00  0.500          N  
ATOM   7161  H   ASN B 446     -12.474 -14.204   0.824  1.00  0.430          H  
ATOM   7162  HA  ASN B 446     -15.056 -13.456  -0.232  1.00  0.430          H  
ATOM   7163 1HB  ASN B 446     -12.254 -13.265  -1.220  1.00  0.600          H  
ATOM   7164 2HB  ASN B 446     -13.588 -12.905  -2.296  1.00  0.600          H  
ATOM   7165 1HD2 ASN B 446     -12.418 -10.361   0.648  1.00  0.600          H  
ATOM   7166 2HD2 ASN B 446     -11.832 -11.995   0.588  1.00  0.600          H  
ATOM   7167  N   ALA B 447     -13.553 -16.047  -1.644  1.00  0.370          N  
ATOM   7168  CA  ALA B 447     -13.860 -17.164  -2.527  1.00  0.390          C  
ATOM   7169  C   ALA B 447     -15.052 -17.941  -1.997  1.00  0.390          C  
ATOM   7170  O   ALA B 447     -15.914 -18.382  -2.760  1.00  0.420          O  
ATOM   7171  CB  ALA B 447     -12.646 -18.072  -2.654  1.00  0.540          C  
ATOM   7172  H   ALA B 447     -12.622 -15.994  -1.217  1.00  0.440          H  
ATOM   7173  HA  ALA B 447     -14.123 -16.776  -3.506  1.00  0.470          H  
ATOM   7174 1HB  ALA B 447     -12.864 -18.896  -3.311  1.00  0.650          H  
ATOM   7175 2HB  ALA B 447     -11.814 -17.504  -3.050  1.00  0.650          H  
ATOM   7176 3HB  ALA B 447     -12.379 -18.449  -1.673  1.00  0.650          H  
ATOM   7177  N   PHE B 448     -15.112 -18.096  -0.682  1.00  0.400          N  
ATOM   7178  CA  PHE B 448     -16.168 -18.825  -0.014  1.00  0.440          C  
ATOM   7179  C   PHE B 448     -17.498 -18.118  -0.254  1.00  0.450          C  
ATOM   7180  O   PHE B 448     -18.496 -18.742  -0.641  1.00  0.490          O  
ATOM   7181  CB  PHE B 448     -15.750 -18.960   1.442  1.00  0.600          C  
ATOM   7182  CG  PHE B 448     -16.549 -19.783   2.282  1.00  0.600          C  
ATOM   7183  CD1 PHE B 448     -16.431 -21.160   2.220  1.00  0.600          C  
ATOM   7184  CD2 PHE B 448     -17.375 -19.224   3.173  1.00  0.600          C  
ATOM   7185  CE1 PHE B 448     -17.146 -21.935   3.054  1.00  0.600          C  
ATOM   7186  CE2 PHE B 448     -18.093 -19.988   4.006  1.00  0.600          C  
ATOM   7187  CZ  PHE B 448     -17.971 -21.337   3.950  1.00  0.600          C  
ATOM   7188  H   PHE B 448     -14.353 -17.728  -0.100  1.00  0.480          H  
ATOM   7189  HA  PHE B 448     -16.254 -19.814  -0.439  1.00  0.530          H  
ATOM   7190 1HB  PHE B 448     -14.736 -19.348   1.479  1.00  0.720          H  
ATOM   7191 2HB  PHE B 448     -15.711 -17.969   1.886  1.00  0.720          H  
ATOM   7192  HD1 PHE B 448     -15.750 -21.611   1.504  1.00  0.720          H  
ATOM   7193  HD2 PHE B 448     -17.432 -18.147   3.214  1.00  0.720          H  
ATOM   7194  HE1 PHE B 448     -17.059 -23.022   3.020  1.00  0.720          H  
ATOM   7195  HE2 PHE B 448     -18.751 -19.527   4.727  1.00  0.720          H  
ATOM   7196  HZ  PHE B 448     -18.526 -21.928   4.618  1.00  0.720          H  
ATOM   7197  N   CYS B 449     -17.507 -16.808  -0.061  1.00  0.450          N  
ATOM   7198  CA  CYS B 449     -18.713 -16.052  -0.267  1.00  0.510          C  
ATOM   7199  C   CYS B 449     -19.180 -16.108  -1.724  1.00  0.490          C  
ATOM   7200  O   CYS B 449     -20.386 -16.120  -1.973  1.00  0.620          O  
ATOM   7201  CB  CYS B 449     -18.490 -14.636   0.170  1.00  0.690          C  
ATOM   7202  SG  CYS B 449     -18.252 -14.519   1.969  1.00  0.690          S  
ATOM   7203  H   CYS B 449     -16.667 -16.333   0.281  1.00  0.540          H  
ATOM   7204  HA  CYS B 449     -19.485 -16.477   0.362  1.00  0.610          H  
ATOM   7205 1HB  CYS B 449     -17.609 -14.225  -0.331  1.00  0.830          H  
ATOM   7206 2HB  CYS B 449     -19.353 -14.047  -0.115  1.00  0.830          H  
ATOM   7207  HG  CYS B 449     -16.968 -14.955   1.954  1.00  0.830          H  
ATOM   7208  N   MET B 450     -18.238 -16.150  -2.688  1.00  0.400          N  
ATOM   7209  CA  MET B 450     -18.620 -16.227  -4.103  1.00  0.430          C  
ATOM   7210  C   MET B 450     -19.348 -17.543  -4.387  1.00  0.420          C  
ATOM   7211  O   MET B 450     -20.421 -17.561  -4.995  1.00  0.560          O  
ATOM   7212  CB  MET B 450     -17.416 -16.272  -5.061  1.00  0.590          C  
ATOM   7213  CG  MET B 450     -16.451 -15.110  -5.132  1.00  0.590          C  
ATOM   7214  SD  MET B 450     -17.160 -13.564  -5.442  1.00  0.590          S  
ATOM   7215  CE  MET B 450     -17.012 -12.837  -3.819  1.00  0.590          C  
ATOM   7216  H   MET B 450     -17.254 -16.068  -2.413  1.00  0.480          H  
ATOM   7217  HA  MET B 450     -19.283 -15.398  -4.346  1.00  0.520          H  
ATOM   7218 1HB  MET B 450     -16.813 -17.133  -4.802  1.00  0.710          H  
ATOM   7219 2HB  MET B 450     -17.779 -16.438  -6.073  1.00  0.710          H  
ATOM   7220 1HG  MET B 450     -15.888 -15.047  -4.238  1.00  0.710          H  
ATOM   7221 2HG  MET B 450     -15.753 -15.313  -5.930  1.00  0.710          H  
ATOM   7222 1HE  MET B 450     -17.393 -11.831  -3.848  1.00  0.710          H  
ATOM   7223 2HE  MET B 450     -17.566 -13.422  -3.090  1.00  0.710          H  
ATOM   7224 3HE  MET B 450     -15.956 -12.804  -3.532  1.00  0.710          H  
ATOM   7225  N   VAL B 451     -18.787 -18.645  -3.877  1.00  0.400          N  
ATOM   7226  CA  VAL B 451     -19.301 -19.991  -4.141  1.00  0.420          C  
ATOM   7227  C   VAL B 451     -20.715 -20.180  -3.663  1.00  0.400          C  
ATOM   7228  O   VAL B 451     -21.542 -20.781  -4.342  1.00  0.420          O  
ATOM   7229  CB  VAL B 451     -18.395 -21.063  -3.504  1.00  0.580          C  
ATOM   7230  CG1 VAL B 451     -18.997 -22.450  -3.605  1.00  0.580          C  
ATOM   7231  CG2 VAL B 451     -17.148 -21.086  -4.214  1.00  0.580          C  
ATOM   7232  H   VAL B 451     -17.908 -18.538  -3.356  1.00  0.480          H  
ATOM   7233  HA  VAL B 451     -19.291 -20.158  -5.201  1.00  0.500          H  
ATOM   7234  HB  VAL B 451     -18.240 -20.814  -2.453  1.00  0.700          H  
ATOM   7235 1HG1 VAL B 451     -18.321 -23.171  -3.152  1.00  0.700          H  
ATOM   7236 2HG1 VAL B 451     -19.957 -22.504  -3.106  1.00  0.700          H  
ATOM   7237 3HG1 VAL B 451     -19.112 -22.684  -4.647  1.00  0.700          H  
ATOM   7238 1HG2 VAL B 451     -16.498 -21.812  -3.791  1.00  0.700          H  
ATOM   7239 2HG2 VAL B 451     -17.354 -21.345  -5.245  1.00  0.700          H  
ATOM   7240 3HG2 VAL B 451     -16.696 -20.124  -4.165  1.00  0.700          H  
ATOM   7241  N   PHE B 452     -21.005 -19.680  -2.488  1.00  0.390          N  
ATOM   7242  CA  PHE B 452     -22.315 -19.890  -1.929  1.00  0.420          C  
ATOM   7243  C   PHE B 452     -23.264 -18.690  -2.062  1.00  0.410          C  
ATOM   7244  O   PHE B 452     -24.293 -18.593  -1.374  1.00  0.470          O  
ATOM   7245  CB  PHE B 452     -22.092 -20.342  -0.518  1.00  0.580          C  
ATOM   7246  CG  PHE B 452     -21.378 -21.656  -0.479  1.00  0.580          C  
ATOM   7247  CD1 PHE B 452     -20.001 -21.688  -0.243  1.00  0.580          C  
ATOM   7248  CD2 PHE B 452     -22.042 -22.851  -0.707  1.00  0.580          C  
ATOM   7249  CE1 PHE B 452     -19.311 -22.872  -0.244  1.00  0.580          C  
ATOM   7250  CE2 PHE B 452     -21.346 -24.041  -0.702  1.00  0.580          C  
ATOM   7251  CZ  PHE B 452     -19.988 -24.048  -0.476  1.00  0.580          C  
ATOM   7252  H   PHE B 452     -20.271 -19.206  -1.947  1.00  0.470          H  
ATOM   7253  HA  PHE B 452     -22.772 -20.718  -2.466  1.00  0.500          H  
ATOM   7254 1HB  PHE B 452     -21.446 -19.630  -0.064  1.00  0.690          H  
ATOM   7255 2HB  PHE B 452     -22.999 -20.394   0.012  1.00  0.690          H  
ATOM   7256  HD1 PHE B 452     -19.466 -20.763  -0.062  1.00  0.690          H  
ATOM   7257  HD2 PHE B 452     -23.115 -22.842  -0.896  1.00  0.690          H  
ATOM   7258  HE1 PHE B 452     -18.236 -22.874  -0.062  1.00  0.690          H  
ATOM   7259  HE2 PHE B 452     -21.858 -24.979  -0.879  1.00  0.690          H  
ATOM   7260  HZ  PHE B 452     -19.452 -24.986  -0.480  1.00  0.690          H  
ATOM   7261  N   ASP B 453     -22.949 -17.782  -2.984  1.00  0.400          N  
ATOM   7262  CA  ASP B 453     -23.780 -16.617  -3.250  1.00  0.470          C  
ATOM   7263  C   ASP B 453     -25.076 -17.113  -3.883  1.00  0.550          C  
ATOM   7264  O   ASP B 453     -25.046 -17.774  -4.914  1.00  1.290          O  
ATOM   7265  CB  ASP B 453     -23.039 -15.668  -4.205  1.00  0.630          C  
ATOM   7266  CG  ASP B 453     -23.712 -14.323  -4.471  1.00  0.630          C  
ATOM   7267  OD1 ASP B 453     -24.843 -14.122  -4.104  1.00  0.630          O  
ATOM   7268  OD2 ASP B 453     -23.076 -13.494  -5.061  1.00  0.630          O  
ATOM   7269  H   ASP B 453     -22.091 -17.880  -3.541  1.00  0.480          H  
ATOM   7270  HA  ASP B 453     -24.007 -16.107  -2.312  1.00  0.560          H  
ATOM   7271 1HB  ASP B 453     -22.045 -15.477  -3.797  1.00  0.760          H  
ATOM   7272 2HB  ASP B 453     -22.885 -16.181  -5.159  1.00  0.760          H  
ATOM   7273  N   GLY B 454     -26.204 -16.936  -3.211  1.00  0.640          N  
ATOM   7274  CA  GLY B 454     -27.471 -17.466  -3.716  1.00  0.520          C  
ATOM   7275  C   GLY B 454     -27.831 -18.859  -3.181  1.00  0.420          C  
ATOM   7276  O   GLY B 454     -28.914 -19.376  -3.465  1.00  0.410          O  
ATOM   7277  H   GLY B 454     -26.193 -16.373  -2.357  1.00  0.770          H  
ATOM   7278 1HA  GLY B 454     -28.266 -16.767  -3.451  1.00  0.620          H  
ATOM   7279 2HA  GLY B 454     -27.436 -17.496  -4.803  1.00  0.620          H  
ATOM   7280  N   TYR B 455     -26.924 -19.474  -2.425  1.00  0.400          N  
ATOM   7281  CA  TYR B 455     -27.159 -20.803  -1.842  1.00  0.400          C  
ATOM   7282  C   TYR B 455     -27.312 -20.698  -0.340  1.00  0.340          C  
ATOM   7283  O   TYR B 455     -28.164 -21.351   0.265  1.00  0.360          O  
ATOM   7284  CB  TYR B 455     -26.049 -21.764  -2.234  1.00  0.560          C  
ATOM   7285  CG  TYR B 455     -26.112 -22.055  -3.671  1.00  0.560          C  
ATOM   7286  CD1 TYR B 455     -25.471 -21.245  -4.583  1.00  0.560          C  
ATOM   7287  CD2 TYR B 455     -26.841 -23.151  -4.093  1.00  0.560          C  
ATOM   7288  CE1 TYR B 455     -25.573 -21.533  -5.924  1.00  0.560          C  
ATOM   7289  CE2 TYR B 455     -26.930 -23.443  -5.424  1.00  0.560          C  
ATOM   7290  CZ  TYR B 455     -26.298 -22.642  -6.343  1.00  0.560          C  
ATOM   7291  OH  TYR B 455     -26.386 -22.948  -7.682  1.00  0.560          O  
ATOM   7292  H   TYR B 455     -26.053 -18.974  -2.232  1.00  0.480          H  
ATOM   7293  HA  TYR B 455     -28.095 -21.195  -2.237  1.00  0.480          H  
ATOM   7294 1HB  TYR B 455     -25.081 -21.329  -2.005  1.00  0.670          H  
ATOM   7295 2HB  TYR B 455     -26.142 -22.693  -1.679  1.00  0.670          H  
ATOM   7296  HD1 TYR B 455     -24.896 -20.378  -4.253  1.00  0.670          H  
ATOM   7297  HD2 TYR B 455     -27.341 -23.786  -3.364  1.00  0.670          H  
ATOM   7298  HE1 TYR B 455     -25.075 -20.898  -6.659  1.00  0.670          H  
ATOM   7299  HE2 TYR B 455     -27.498 -24.310  -5.757  1.00  0.670          H  
ATOM   7300  HH  TYR B 455     -25.726 -22.419  -8.203  1.00  0.670          H  
ATOM   7301  N   VAL B 456     -26.492 -19.849   0.245  1.00  0.310          N  
ATOM   7302  CA  VAL B 456     -26.470 -19.573   1.664  1.00  0.290          C  
ATOM   7303  C   VAL B 456     -27.039 -18.169   1.852  1.00  0.310          C  
ATOM   7304  O   VAL B 456     -26.716 -17.274   1.074  1.00  0.340          O  
ATOM   7305  CB  VAL B 456     -25.040 -19.733   2.178  1.00  0.410          C  
ATOM   7306  CG1 VAL B 456     -24.931 -19.364   3.606  1.00  0.410          C  
ATOM   7307  CG2 VAL B 456     -24.630 -21.209   2.010  1.00  0.410          C  
ATOM   7308  H   VAL B 456     -25.808 -19.366  -0.336  1.00  0.370          H  
ATOM   7309  HA  VAL B 456     -27.109 -20.287   2.179  1.00  0.350          H  
ATOM   7310  HB  VAL B 456     -24.386 -19.081   1.605  1.00  0.500          H  
ATOM   7311 1HG1 VAL B 456     -23.915 -19.485   3.905  1.00  0.500          H  
ATOM   7312 2HG1 VAL B 456     -25.214 -18.338   3.747  1.00  0.500          H  
ATOM   7313 3HG1 VAL B 456     -25.576 -20.005   4.200  1.00  0.500          H  
ATOM   7314 1HG2 VAL B 456     -23.622 -21.341   2.354  1.00  0.500          H  
ATOM   7315 2HG2 VAL B 456     -25.297 -21.833   2.594  1.00  0.500          H  
ATOM   7316 3HG2 VAL B 456     -24.699 -21.506   0.970  1.00  0.500          H  
ATOM   7317  N   THR B 457     -27.946 -17.999   2.814  1.00  0.320          N  
ATOM   7318  CA  THR B 457     -28.610 -16.724   3.068  1.00  0.340          C  
ATOM   7319  C   THR B 457     -27.581 -15.705   3.498  1.00  0.350          C  
ATOM   7320  O   THR B 457     -27.610 -14.547   3.079  1.00  0.390          O  
ATOM   7321  CB  THR B 457     -29.660 -16.843   4.190  1.00  0.470          C  
ATOM   7322  OG1 THR B 457     -30.651 -17.814   3.828  1.00  0.470          O  
ATOM   7323  CG2 THR B 457     -30.339 -15.520   4.466  1.00  0.470          C  
ATOM   7324  H   THR B 457     -28.133 -18.764   3.454  1.00  0.380          H  
ATOM   7325  HA  THR B 457     -29.088 -16.377   2.153  1.00  0.410          H  
ATOM   7326  HB  THR B 457     -29.174 -17.153   5.103  1.00  0.560          H  
ATOM   7327  HG1 THR B 457     -31.089 -17.541   2.997  1.00  0.560          H  
ATOM   7328 1HG2 THR B 457     -31.049 -15.663   5.268  1.00  0.560          H  
ATOM   7329 2HG2 THR B 457     -29.610 -14.770   4.767  1.00  0.560          H  
ATOM   7330 3HG2 THR B 457     -30.859 -15.177   3.568  1.00  0.560          H  
ATOM   7331  N   ALA B 458     -26.691 -16.131   4.378  1.00  0.320          N  
ATOM   7332  CA  ALA B 458     -25.691 -15.212   4.870  1.00  0.320          C  
ATOM   7333  C   ALA B 458     -24.353 -15.847   5.159  1.00  0.310          C  
ATOM   7334  O   ALA B 458     -24.289 -16.865   5.845  1.00  0.320          O  
ATOM   7335  CB  ALA B 458     -26.204 -14.600   6.176  1.00  0.450          C  
ATOM   7336  H   ALA B 458     -26.757 -17.099   4.707  1.00  0.380          H  
ATOM   7337  HA  ALA B 458     -25.532 -14.468   4.105  1.00  0.380          H  
ATOM   7338 1HB  ALA B 458     -25.490 -13.890   6.564  1.00  0.540          H  
ATOM   7339 2HB  ALA B 458     -27.154 -14.104   5.996  1.00  0.540          H  
ATOM   7340 3HB  ALA B 458     -26.348 -15.391   6.910  1.00  0.540          H  
ATOM   7341  N   ILE B 459     -23.271 -15.212   4.681  1.00  0.310          N  
ATOM   7342  CA  ILE B 459     -21.930 -15.665   5.023  1.00  0.320          C  
ATOM   7343  C   ILE B 459     -21.190 -14.556   5.730  1.00  0.290          C  
ATOM   7344  O   ILE B 459     -20.937 -13.469   5.191  1.00  0.330          O  
ATOM   7345  CB  ILE B 459     -21.136 -16.210   3.841  1.00  0.440          C  
ATOM   7346  CG1 ILE B 459     -21.893 -17.407   3.278  1.00  0.440          C  
ATOM   7347  CG2 ILE B 459     -19.745 -16.622   4.336  1.00  0.440          C  
ATOM   7348  CD1 ILE B 459     -21.388 -17.988   2.050  1.00  0.440          C  
ATOM   7349  H   ILE B 459     -23.368 -14.391   4.073  1.00  0.370          H  
ATOM   7350  HA  ILE B 459     -22.015 -16.484   5.731  1.00  0.380          H  
ATOM   7351  HB  ILE B 459     -21.055 -15.453   3.059  1.00  0.530          H  
ATOM   7352 1HG1 ILE B 459     -21.888 -18.169   4.010  1.00  0.530          H  
ATOM   7353 2HG1 ILE B 459     -22.919 -17.111   3.091  1.00  0.530          H  
ATOM   7354 1HG2 ILE B 459     -19.193 -17.008   3.517  1.00  0.530          H  
ATOM   7355 2HG2 ILE B 459     -19.213 -15.760   4.739  1.00  0.530          H  
ATOM   7356 3HG2 ILE B 459     -19.843 -17.383   5.116  1.00  0.530          H  
ATOM   7357 1HD1 ILE B 459     -22.040 -18.807   1.824  1.00  0.530          H  
ATOM   7358 2HD1 ILE B 459     -21.425 -17.250   1.251  1.00  0.530          H  
ATOM   7359 3HD1 ILE B 459     -20.374 -18.357   2.164  1.00  0.530          H  
ATOM   7360  N   LEU B 460     -20.884 -14.870   6.973  1.00  0.260          N  
ATOM   7361  CA  LEU B 460     -20.348 -13.933   7.914  1.00  0.270          C  
ATOM   7362  C   LEU B 460     -18.942 -14.318   8.345  1.00  0.270          C  
ATOM   7363  O   LEU B 460     -18.764 -15.291   9.086  1.00  0.370          O  
ATOM   7364  CB  LEU B 460     -21.309 -14.026   9.088  1.00  0.370          C  
ATOM   7365  CG  LEU B 460     -22.818 -13.933   8.673  1.00  0.370          C  
ATOM   7366  CD1 LEU B 460     -23.596 -14.268   9.762  1.00  0.370          C  
ATOM   7367  CD2 LEU B 460     -23.182 -12.584   8.250  1.00  0.370          C  
ATOM   7368  H   LEU B 460     -21.091 -15.823   7.295  1.00  0.310          H  
ATOM   7369  HA  LEU B 460     -20.335 -12.953   7.471  1.00  0.320          H  
ATOM   7370 1HB  LEU B 460     -21.163 -14.983   9.597  1.00  0.450          H  
ATOM   7371 2HB  LEU B 460     -21.095 -13.222   9.785  1.00  0.450          H  
ATOM   7372  HG  LEU B 460     -23.032 -14.643   7.884  1.00  0.450          H  
ATOM   7373 1HD1 LEU B 460     -24.639 -14.220   9.477  1.00  0.450          H  
ATOM   7374 2HD1 LEU B 460     -23.352 -15.284  10.093  1.00  0.450          H  
ATOM   7375 3HD1 LEU B 460     -23.389 -13.568  10.549  1.00  0.450          H  
ATOM   7376 1HD2 LEU B 460     -24.234 -12.563   7.999  1.00  0.450          H  
ATOM   7377 2HD2 LEU B 460     -23.003 -11.914   9.078  1.00  0.450          H  
ATOM   7378 3HD2 LEU B 460     -22.593 -12.293   7.382  1.00  0.450          H  
ATOM   7379  N   GLY B 461     -17.939 -13.569   7.916  1.00  0.250          N  
ATOM   7380  CA  GLY B 461     -16.577 -13.917   8.274  1.00  0.260          C  
ATOM   7381  C   GLY B 461     -16.218 -13.451   9.686  1.00  0.260          C  
ATOM   7382  O   GLY B 461     -16.781 -12.477  10.197  1.00  0.280          O  
ATOM   7383  H   GLY B 461     -18.098 -12.778   7.286  1.00  0.300          H  
ATOM   7384 1HA  GLY B 461     -16.451 -14.990   8.189  1.00  0.310          H  
ATOM   7385 2HA  GLY B 461     -15.898 -13.467   7.554  1.00  0.310          H  
ATOM   7386  N   THR B 462     -15.261 -14.137  10.304  1.00  0.250          N  
ATOM   7387  CA  THR B 462     -14.750 -13.791  11.632  1.00  0.270          C  
ATOM   7388  C   THR B 462     -13.265 -14.181  11.874  1.00  0.290          C  
ATOM   7389  O   THR B 462     -12.557 -14.521  10.913  1.00  0.330          O  
ATOM   7390  CB  THR B 462     -15.648 -14.383  12.700  1.00  0.370          C  
ATOM   7391  OG1 THR B 462     -15.218 -13.862  13.922  1.00  0.370          O  
ATOM   7392  CG2 THR B 462     -15.597 -15.877  12.690  1.00  0.370          C  
ATOM   7393  H   THR B 462     -14.921 -14.974   9.830  1.00  0.300          H  
ATOM   7394  HA  THR B 462     -14.816 -12.706  11.739  1.00  0.320          H  
ATOM   7395  HB  THR B 462     -16.673 -14.061  12.524  1.00  0.440          H  
ATOM   7396  HG1 THR B 462     -15.697 -14.246  14.682  1.00  0.440          H  
ATOM   7397 1HG2 THR B 462     -16.247 -16.251  13.470  1.00  0.440          H  
ATOM   7398 2HG2 THR B 462     -15.937 -16.250  11.729  1.00  0.440          H  
ATOM   7399 3HG2 THR B 462     -14.591 -16.212  12.874  1.00  0.440          H  
ATOM   7400  N   HIS B 463     -12.797 -14.151  13.157  1.00  0.300          N  
ATOM   7401  CA  HIS B 463     -11.409 -14.452  13.574  1.00  0.380          C  
ATOM   7402  C   HIS B 463     -10.280 -13.508  13.075  1.00  0.460          C  
ATOM   7403  O   HIS B 463      -9.154 -13.947  12.865  1.00  0.720          O  
ATOM   7404  CB  HIS B 463     -11.075 -15.886  13.081  1.00  0.500          C  
ATOM   7405  CG  HIS B 463      -9.985 -16.611  13.792  1.00  0.500          C  
ATOM   7406  ND1 HIS B 463     -10.099 -17.072  15.090  1.00  0.500          N  
ATOM   7407  CD2 HIS B 463      -8.749 -16.963  13.371  1.00  0.500          C  
ATOM   7408  CE1 HIS B 463      -8.972 -17.671  15.435  1.00  0.500          C  
ATOM   7409  NE2 HIS B 463      -8.135 -17.613  14.415  1.00  0.500          N  
ATOM   7410  H   HIS B 463     -13.439 -13.904  13.936  1.00  0.360          H  
ATOM   7411  HA  HIS B 463     -11.379 -14.450  14.667  1.00  0.460          H  
ATOM   7412 1HB  HIS B 463     -11.977 -16.500  13.142  1.00  0.600          H  
ATOM   7413 2HB  HIS B 463     -10.786 -15.846  12.030  1.00  0.600          H  
ATOM   7414  HD1 HIS B 463     -10.972 -17.242  15.607  1.00  0.600          H  
ATOM   7415  HD2 HIS B 463      -8.224 -16.812  12.427  1.00  0.600          H  
ATOM   7416  HE1 HIS B 463      -8.868 -18.104  16.435  1.00  0.600          H  
ATOM   7417  N   THR B 464     -10.549 -12.206  12.949  1.00  0.410          N  
ATOM   7418  CA  THR B 464      -9.538 -11.213  12.561  1.00  0.470          C  
ATOM   7419  C   THR B 464      -9.555 -10.130  13.625  1.00  0.430          C  
ATOM   7420  O   THR B 464      -8.578  -9.408  13.877  1.00  0.460          O  
ATOM   7421  CB  THR B 464      -9.809 -10.696  11.128  1.00  0.630          C  
ATOM   7422  OG1 THR B 464      -9.630 -11.766  10.198  1.00  0.630          O  
ATOM   7423  CG2 THR B 464      -8.941  -9.565  10.774  1.00  0.630          C  
ATOM   7424  H   THR B 464     -11.484 -11.879  13.166  1.00  0.490          H  
ATOM   7425  HA  THR B 464      -8.554 -11.681  12.568  1.00  0.560          H  
ATOM   7426  HB  THR B 464     -10.819 -10.374  11.060  1.00  0.760          H  
ATOM   7427  HG1 THR B 464     -10.205 -12.495  10.456  1.00  0.760          H  
ATOM   7428 1HG2 THR B 464      -9.169  -9.227   9.766  1.00  0.760          H  
ATOM   7429 2HG2 THR B 464      -9.134  -8.763  11.471  1.00  0.760          H  
ATOM   7430 3HG2 THR B 464      -7.901  -9.877  10.831  1.00  0.760          H  
ATOM   7431  N   HIS B 465     -10.730 -10.062  14.244  1.00  0.390          N  
ATOM   7432  CA  HIS B 465     -11.143  -9.090  15.264  1.00  0.390          C  
ATOM   7433  C   HIS B 465     -11.171  -7.644  14.775  1.00  0.420          C  
ATOM   7434  O   HIS B 465     -10.958  -6.720  15.563  1.00  0.510          O  
ATOM   7435  CB  HIS B 465     -10.199  -9.159  16.489  1.00  0.550          C  
ATOM   7436  CG  HIS B 465     -10.139 -10.511  17.172  1.00  0.550          C  
ATOM   7437  ND1 HIS B 465      -9.285 -10.781  18.241  1.00  0.550          N  
ATOM   7438  CD2 HIS B 465     -10.820 -11.657  16.942  1.00  0.550          C  
ATOM   7439  CE1 HIS B 465      -9.451 -12.028  18.621  1.00  0.550          C  
ATOM   7440  NE2 HIS B 465     -10.375 -12.584  17.851  1.00  0.550          N  
ATOM   7441  H   HIS B 465     -11.412 -10.750  13.925  1.00  0.470          H  
ATOM   7442  HA  HIS B 465     -12.151  -9.341  15.591  1.00  0.470          H  
ATOM   7443 1HB  HIS B 465      -9.199  -8.896  16.181  1.00  0.660          H  
ATOM   7444 2HB  HIS B 465     -10.495  -8.421  17.228  1.00  0.660          H  
ATOM   7445  HD1 HIS B 465      -8.753 -10.107  18.816  1.00  0.660          H  
ATOM   7446  HD2 HIS B 465     -11.589 -11.935  16.221  1.00  0.660          H  
ATOM   7447  HE1 HIS B 465      -8.866 -12.428  19.449  1.00  0.660          H  
ATOM   7448  N   VAL B 466     -11.387  -7.440  13.479  1.00  0.440          N  
ATOM   7449  CA  VAL B 466     -11.456  -6.104  12.926  1.00  0.490          C  
ATOM   7450  C   VAL B 466     -12.649  -5.963  12.011  1.00  0.470          C  
ATOM   7451  O   VAL B 466     -12.565  -6.372  10.857  1.00  0.540          O  
ATOM   7452  CB  VAL B 466     -10.190  -5.765  12.149  1.00  0.670          C  
ATOM   7453  CG1 VAL B 466     -10.309  -4.379  11.551  1.00  0.670          C  
ATOM   7454  CG2 VAL B 466      -9.011  -5.821  13.103  1.00  0.670          C  
ATOM   7455  H   VAL B 466     -11.641  -8.237  12.876  1.00  0.530          H  
ATOM   7456  HA  VAL B 466     -11.513  -5.416  13.758  1.00  0.590          H  
ATOM   7457  HB  VAL B 466     -10.055  -6.471  11.331  1.00  0.800          H  
ATOM   7458 1HG1 VAL B 466      -9.421  -4.184  11.014  1.00  0.800          H  
ATOM   7459 2HG1 VAL B 466     -11.149  -4.316  10.864  1.00  0.800          H  
ATOM   7460 3HG1 VAL B 466     -10.435  -3.636  12.342  1.00  0.800          H  
ATOM   7461 1HG2 VAL B 466      -8.125  -5.573  12.595  1.00  0.800          H  
ATOM   7462 2HG2 VAL B 466      -9.168  -5.106  13.911  1.00  0.800          H  
ATOM   7463 3HG2 VAL B 466      -8.908  -6.816  13.519  1.00  0.800          H  
ATOM   7464  N   PRO B 467     -13.703  -5.246  12.392  1.00  0.440          N  
ATOM   7465  CA  PRO B 467     -14.905  -5.199  11.607  1.00  0.440          C  
ATOM   7466  C   PRO B 467     -14.578  -4.626  10.251  1.00  0.470          C  
ATOM   7467  O   PRO B 467     -13.862  -3.617  10.183  1.00  0.540          O  
ATOM   7468  CB  PRO B 467     -15.799  -4.258  12.418  1.00  0.660          C  
ATOM   7469  CG  PRO B 467     -14.833  -3.420  13.255  1.00  0.660          C  
ATOM   7470  CD  PRO B 467     -13.654  -4.327  13.537  1.00  0.660          C  
ATOM   7471  HA  PRO B 467     -15.336  -6.206  11.526  1.00  0.530          H  
ATOM   7472 1HB  PRO B 467     -16.404  -3.652  11.727  1.00  0.790          H  
ATOM   7473 2HB  PRO B 467     -16.509  -4.844  13.021  1.00  0.790          H  
ATOM   7474 1HG  PRO B 467     -14.539  -2.516  12.691  1.00  0.790          H  
ATOM   7475 2HG  PRO B 467     -15.320  -3.066  14.163  1.00  0.790          H  
ATOM   7476 1HD  PRO B 467     -12.753  -3.694  13.508  1.00  0.790          H  
ATOM   7477 2HD  PRO B 467     -13.769  -4.865  14.493  1.00  0.790          H  
ATOM   7478  N   SER B 468     -15.120  -5.233   9.201  1.00  0.420          N  
ATOM   7479  CA  SER B 468     -14.928  -4.751   7.844  1.00  0.420          C  
ATOM   7480  C   SER B 468     -15.974  -3.706   7.503  1.00  0.410          C  
ATOM   7481  O   SER B 468     -17.023  -3.626   8.154  1.00  0.440          O  
ATOM   7482  CB  SER B 468     -14.962  -5.880   6.826  1.00  0.590          C  
ATOM   7483  OG  SER B 468     -16.229  -6.480   6.734  1.00  0.590          O  
ATOM   7484  H   SER B 468     -15.685  -6.071   9.363  1.00  0.500          H  
ATOM   7485  HA  SER B 468     -13.949  -4.287   7.776  1.00  0.500          H  
ATOM   7486 1HB  SER B 468     -14.694  -5.471   5.853  1.00  0.710          H  
ATOM   7487 2HB  SER B 468     -14.214  -6.629   7.077  1.00  0.710          H  
ATOM   7488  HG  SER B 468     -16.330  -6.715   5.783  1.00  0.710          H  
ATOM   7489  N   ASN B 469     -15.709  -2.944   6.449  1.00  0.420          N  
ATOM   7490  CA  ASN B 469     -16.647  -1.966   5.906  1.00  0.430          C  
ATOM   7491  C   ASN B 469     -17.129  -2.371   4.508  1.00  0.460          C  
ATOM   7492  O   ASN B 469     -17.514  -1.519   3.702  1.00  0.500          O  
ATOM   7493  CB  ASN B 469     -16.018  -0.587   5.862  1.00  0.600          C  
ATOM   7494  CG  ASN B 469     -17.042   0.511   5.753  1.00  0.600          C  
ATOM   7495  OD1 ASN B 469     -18.121   0.422   6.349  1.00  0.600          O  
ATOM   7496  ND2 ASN B 469     -16.732   1.542   5.002  1.00  0.600          N  
ATOM   7497  H   ASN B 469     -14.790  -3.048   6.018  1.00  0.500          H  
ATOM   7498  HA  ASN B 469     -17.522  -1.926   6.554  1.00  0.520          H  
ATOM   7499 1HB  ASN B 469     -15.440  -0.426   6.759  1.00  0.720          H  
ATOM   7500 2HB  ASN B 469     -15.333  -0.523   5.019  1.00  0.720          H  
ATOM   7501 1HD2 ASN B 469     -17.377   2.302   4.907  1.00  0.720          H  
ATOM   7502 2HD2 ASN B 469     -15.850   1.577   4.539  1.00  0.720          H  
ATOM   7503  N   ASP B 470     -17.090  -3.672   4.206  1.00  0.450          N  
ATOM   7504  CA  ASP B 470     -17.521  -4.172   2.905  1.00  0.480          C  
ATOM   7505  C   ASP B 470     -18.883  -4.835   2.959  1.00  0.450          C  
ATOM   7506  O   ASP B 470     -19.300  -5.497   2.010  1.00  0.460          O  
ATOM   7507  CB  ASP B 470     -16.477  -5.116   2.306  1.00  0.660          C  
ATOM   7508  CG  ASP B 470     -16.171  -6.429   3.085  1.00  0.660          C  
ATOM   7509  OD1 ASP B 470     -16.767  -6.769   4.107  1.00  0.660          O  
ATOM   7510  OD2 ASP B 470     -15.311  -7.108   2.609  1.00  0.660          O  
ATOM   7511  H   ASP B 470     -16.760  -4.333   4.901  1.00  0.540          H  
ATOM   7512  HA  ASP B 470     -17.605  -3.323   2.227  1.00  0.580          H  
ATOM   7513 1HB  ASP B 470     -16.795  -5.390   1.298  1.00  0.790          H  
ATOM   7514 2HB  ASP B 470     -15.541  -4.568   2.199  1.00  0.790          H  
ATOM   7515  N   LEU B 471     -19.600  -4.589   4.037  1.00  0.450          N  
ATOM   7516  CA  LEU B 471     -20.891  -5.181   4.242  1.00  0.440          C  
ATOM   7517  C   LEU B 471     -21.889  -4.855   3.148  1.00  0.470          C  
ATOM   7518  O   LEU B 471     -22.198  -3.687   2.892  1.00  0.540          O  
ATOM   7519  CB  LEU B 471     -21.430  -4.673   5.574  1.00  0.620          C  
ATOM   7520  CG  LEU B 471     -22.766  -5.173   5.960  1.00  0.620          C  
ATOM   7521  CD1 LEU B 471     -22.721  -6.607   6.211  1.00  0.620          C  
ATOM   7522  CD2 LEU B 471     -23.183  -4.500   7.178  1.00  0.620          C  
ATOM   7523  H   LEU B 471     -19.210  -3.993   4.747  1.00  0.540          H  
ATOM   7524  HA  LEU B 471     -20.745  -6.253   4.275  1.00  0.530          H  
ATOM   7525 1HB  LEU B 471     -20.727  -4.958   6.356  1.00  0.740          H  
ATOM   7526 2HB  LEU B 471     -21.476  -3.584   5.535  1.00  0.740          H  
ATOM   7527  HG  LEU B 471     -23.451  -4.960   5.166  1.00  0.740          H  
ATOM   7528 1HD1 LEU B 471     -23.661  -6.994   6.510  1.00  0.740          H  
ATOM   7529 2HD1 LEU B 471     -22.400  -7.159   5.339  1.00  0.740          H  
ATOM   7530 3HD1 LEU B 471     -22.034  -6.711   7.013  1.00  0.740          H  
ATOM   7531 1HD2 LEU B 471     -24.138  -4.815   7.524  1.00  0.740          H  
ATOM   7532 2HD2 LEU B 471     -22.463  -4.730   7.932  1.00  0.740          H  
ATOM   7533 3HD2 LEU B 471     -23.217  -3.447   6.961  1.00  0.740          H  
ATOM   7534  N   ARG B 472     -22.455  -5.904   2.558  1.00  0.460          N  
ATOM   7535  CA  ARG B 472     -23.423  -5.709   1.485  1.00  0.520          C  
ATOM   7536  C   ARG B 472     -24.303  -6.908   1.199  1.00  0.480          C  
ATOM   7537  O   ARG B 472     -24.056  -8.021   1.677  1.00  0.480          O  
ATOM   7538  CB  ARG B 472     -22.718  -5.400   0.183  1.00  0.700          C  
ATOM   7539  CG  ARG B 472     -21.850  -6.543  -0.330  1.00  0.700          C  
ATOM   7540  CD  ARG B 472     -21.348  -6.270  -1.645  1.00  0.700          C  
ATOM   7541  NE  ARG B 472     -22.423  -6.257  -2.621  1.00  0.700          N  
ATOM   7542  CZ  ARG B 472     -22.344  -5.706  -3.832  1.00  0.700          C  
ATOM   7543  NH1 ARG B 472     -21.262  -5.106  -4.258  1.00  0.700          N  
ATOM   7544  NH2 ARG B 472     -23.364  -5.737  -4.630  1.00  0.700          N  
ATOM   7545  H   ARG B 472     -22.119  -6.835   2.829  1.00  0.550          H  
ATOM   7546  HA  ARG B 472     -24.062  -4.869   1.757  1.00  0.620          H  
ATOM   7547 1HB  ARG B 472     -23.447  -5.153  -0.583  1.00  0.840          H  
ATOM   7548 2HB  ARG B 472     -22.072  -4.531   0.313  1.00  0.840          H  
ATOM   7549 1HG  ARG B 472     -21.011  -6.668   0.340  1.00  0.840          H  
ATOM   7550 2HG  ARG B 472     -22.417  -7.470  -0.388  1.00  0.840          H  
ATOM   7551 1HD  ARG B 472     -20.857  -5.301  -1.645  1.00  0.840          H  
ATOM   7552 2HD  ARG B 472     -20.640  -7.047  -1.922  1.00  0.840          H  
ATOM   7553  HE  ARG B 472     -23.331  -6.693  -2.374  1.00  0.840          H  
ATOM   7554 1HH1 ARG B 472     -20.443  -5.036  -3.688  1.00  0.840          H  
ATOM   7555 2HH1 ARG B 472     -21.297  -4.695  -5.209  1.00  0.840          H  
ATOM   7556 1HH2 ARG B 472     -24.240  -6.167  -4.342  1.00  0.840          H  
ATOM   7557 2HH2 ARG B 472     -23.247  -5.279  -5.540  1.00  0.840          H  
ATOM   7558  N   ILE B 473     -25.328  -6.676   0.370  1.00  0.460          N  
ATOM   7559  CA  ILE B 473     -26.160  -7.761  -0.130  1.00  0.440          C  
ATOM   7560  C   ILE B 473     -25.501  -8.138  -1.448  1.00  0.470          C  
ATOM   7561  O   ILE B 473     -25.180  -7.257  -2.257  1.00  0.520          O  
ATOM   7562  CB  ILE B 473     -27.659  -7.379  -0.363  1.00  0.620          C  
ATOM   7563  CG1 ILE B 473     -28.310  -6.890   0.937  1.00  0.620          C  
ATOM   7564  CG2 ILE B 473     -28.417  -8.652  -0.818  1.00  0.620          C  
ATOM   7565  CD1 ILE B 473     -29.687  -6.276   0.832  1.00  0.620          C  
ATOM   7566  H   ILE B 473     -25.499  -5.733   0.048  1.00  0.550          H  
ATOM   7567  HA  ILE B 473     -26.111  -8.611   0.545  1.00  0.530          H  
ATOM   7568  HB  ILE B 473     -27.742  -6.599  -1.117  1.00  0.750          H  
ATOM   7569 1HG1 ILE B 473     -28.386  -7.724   1.597  1.00  0.750          H  
ATOM   7570 2HG1 ILE B 473     -27.670  -6.135   1.369  1.00  0.750          H  
ATOM   7571 1HG2 ILE B 473     -29.466  -8.440  -0.985  1.00  0.750          H  
ATOM   7572 2HG2 ILE B 473     -27.993  -9.023  -1.739  1.00  0.750          H  
ATOM   7573 3HG2 ILE B 473     -28.323  -9.420  -0.049  1.00  0.750          H  
ATOM   7574 1HD1 ILE B 473     -30.010  -5.973   1.826  1.00  0.750          H  
ATOM   7575 2HD1 ILE B 473     -29.653  -5.403   0.185  1.00  0.750          H  
ATOM   7576 3HD1 ILE B 473     -30.406  -6.988   0.435  1.00  0.750          H  
ATOM   7577  N   THR B 474     -25.234  -9.408  -1.640  1.00  0.470          N  
ATOM   7578  CA  THR B 474     -24.557  -9.866  -2.823  1.00  0.520          C  
ATOM   7579  C   THR B 474     -25.554  -9.855  -3.981  1.00  0.570          C  
ATOM   7580  O   THR B 474     -26.772  -9.767  -3.762  1.00  0.680          O  
ATOM   7581  CB  THR B 474     -24.056 -11.295  -2.622  1.00  0.710          C  
ATOM   7582  OG1 THR B 474     -25.193 -12.144  -2.456  1.00  0.710          O  
ATOM   7583  CG2 THR B 474     -23.153 -11.375  -1.419  1.00  0.710          C  
ATOM   7584  H   THR B 474     -25.519 -10.082  -0.937  1.00  0.560          H  
ATOM   7585  HA  THR B 474     -23.722  -9.199  -3.006  1.00  0.620          H  
ATOM   7586  HB  THR B 474     -23.502 -11.623  -3.461  1.00  0.850          H  
ATOM   7587  HG1 THR B 474     -24.985 -13.025  -2.830  1.00  0.850          H  
ATOM   7588 1HG2 THR B 474     -22.809 -12.400  -1.290  1.00  0.850          H  
ATOM   7589 2HG2 THR B 474     -22.311 -10.718  -1.586  1.00  0.850          H  
ATOM   7590 3HG2 THR B 474     -23.669 -11.061  -0.530  1.00  0.850          H  
ATOM   7591  N   PRO B 475     -25.102  -9.975  -5.239  1.00  0.610          N  
ATOM   7592  CA  PRO B 475     -25.946 -10.025  -6.404  1.00  0.730          C  
ATOM   7593  C   PRO B 475     -27.001 -11.131  -6.375  1.00  0.730          C  
ATOM   7594  O   PRO B 475     -28.018 -10.970  -7.041  1.00  1.160          O  
ATOM   7595  CB  PRO B 475     -24.934 -10.173  -7.531  1.00  1.090          C  
ATOM   7596  CG  PRO B 475     -23.679  -9.533  -6.980  1.00  1.090          C  
ATOM   7597  CD  PRO B 475     -23.669  -9.933  -5.558  1.00  1.090          C  
ATOM   7598  HA  PRO B 475     -26.449  -9.050  -6.493  1.00  0.880          H  
ATOM   7599 1HB  PRO B 475     -24.830 -11.236  -7.758  1.00  1.310          H  
ATOM   7600 2HB  PRO B 475     -25.297  -9.675  -8.438  1.00  1.310          H  
ATOM   7601 1HG  PRO B 475     -22.781  -9.842  -7.513  1.00  1.310          H  
ATOM   7602 2HG  PRO B 475     -23.739  -8.440  -7.097  1.00  1.310          H  
ATOM   7603 1HD  PRO B 475     -23.240 -10.933  -5.496  1.00  1.310          H  
ATOM   7604 2HD  PRO B 475     -23.111  -9.180  -5.003  1.00  1.310          H  
ATOM   7605  N   LYS B 476     -26.844 -12.232  -5.607  1.00  0.750          N  
ATOM   7606  CA  LYS B 476     -27.949 -13.171  -5.631  1.00  0.740          C  
ATOM   7607  C   LYS B 476     -28.560 -13.299  -4.236  1.00  0.640          C  
ATOM   7608  O   LYS B 476     -28.927 -14.394  -3.812  1.00  0.630          O  
ATOM   7609  CB  LYS B 476     -27.472 -14.541  -6.110  1.00  1.040          C  
ATOM   7610  CG  LYS B 476     -26.958 -14.555  -7.517  1.00  1.040          C  
ATOM   7611  CD  LYS B 476     -26.474 -15.943  -7.907  1.00  1.040          C  
ATOM   7612  CE  LYS B 476     -25.934 -15.948  -9.319  1.00  1.040          C  
ATOM   7613  NZ  LYS B 476     -27.019 -15.774 -10.327  1.00  1.040          N  
ATOM   7614  H   LYS B 476     -26.015 -12.491  -5.047  1.00  0.900          H  
ATOM   7615  HA  LYS B 476     -28.729 -12.816  -6.299  1.00  0.890          H  
ATOM   7616 1HB  LYS B 476     -26.681 -14.898  -5.459  1.00  1.250          H  
ATOM   7617 2HB  LYS B 476     -28.294 -15.253  -6.045  1.00  1.250          H  
ATOM   7618 1HG  LYS B 476     -27.746 -14.221  -8.187  1.00  1.250          H  
ATOM   7619 2HG  LYS B 476     -26.121 -13.859  -7.591  1.00  1.250          H  
ATOM   7620 1HD  LYS B 476     -25.678 -16.254  -7.218  1.00  1.250          H  
ATOM   7621 2HD  LYS B 476     -27.294 -16.655  -7.828  1.00  1.250          H  
ATOM   7622 1HE  LYS B 476     -25.228 -15.123  -9.420  1.00  1.250          H  
ATOM   7623 2HE  LYS B 476     -25.409 -16.885  -9.517  1.00  1.250          H  
ATOM   7624 1HZ  LYS B 476     -26.585 -15.748 -11.260  1.00  1.250          H  
ATOM   7625 2HZ  LYS B 476     -27.676 -16.537 -10.274  1.00  1.250          H  
ATOM   7626 3HZ  LYS B 476     -27.499 -14.907 -10.173  1.00  1.250          H  
ATOM   7627  N   GLY B 477     -28.781 -12.139  -3.590  1.00  0.590          N  
ATOM   7628  CA  GLY B 477     -29.532 -12.026  -2.343  1.00  0.550          C  
ATOM   7629  C   GLY B 477     -28.873 -12.518  -1.057  1.00  0.460          C  
ATOM   7630  O   GLY B 477     -29.591 -12.811  -0.102  1.00  0.500          O  
ATOM   7631  H   GLY B 477     -28.356 -11.286  -3.964  1.00  0.710          H  
ATOM   7632 1HA  GLY B 477     -29.798 -10.977  -2.210  1.00  0.660          H  
ATOM   7633 2HA  GLY B 477     -30.475 -12.549  -2.469  1.00  0.660          H  
ATOM   7634  N   SER B 478     -27.545 -12.617  -0.985  1.00  0.390          N  
ATOM   7635  CA  SER B 478     -26.916 -13.136   0.242  1.00  0.340          C  
ATOM   7636  C   SER B 478     -26.179 -12.064   1.039  1.00  0.340          C  
ATOM   7637  O   SER B 478     -25.833 -11.011   0.518  1.00  0.390          O  
ATOM   7638  CB  SER B 478     -25.908 -14.244  -0.086  1.00  0.500          C  
ATOM   7639  OG  SER B 478     -26.516 -15.367  -0.690  1.00  0.500          O  
ATOM   7640  H   SER B 478     -26.957 -12.377  -1.781  1.00  0.470          H  
ATOM   7641  HA  SER B 478     -27.695 -13.555   0.875  1.00  0.410          H  
ATOM   7642 1HB  SER B 478     -25.140 -13.860  -0.734  1.00  0.600          H  
ATOM   7643 2HB  SER B 478     -25.414 -14.560   0.834  1.00  0.600          H  
ATOM   7644  HG  SER B 478     -26.857 -15.911   0.050  1.00  0.600          H  
ATOM   7645  N   VAL B 479     -25.919 -12.331   2.311  1.00  0.330          N  
ATOM   7646  CA  VAL B 479     -25.086 -11.414   3.097  1.00  0.350          C  
ATOM   7647  C   VAL B 479     -23.618 -11.619   2.844  1.00  0.340          C  
ATOM   7648  O   VAL B 479     -23.129 -12.750   2.922  1.00  0.330          O  
ATOM   7649  CB  VAL B 479     -25.219 -11.610   4.612  1.00  0.480          C  
ATOM   7650  CG1 VAL B 479     -24.238 -10.709   5.363  1.00  0.480          C  
ATOM   7651  CG2 VAL B 479     -26.619 -11.393   5.025  1.00  0.480          C  
ATOM   7652  H   VAL B 479     -26.321 -13.190   2.701  1.00  0.400          H  
ATOM   7653  HA  VAL B 479     -25.345 -10.390   2.828  1.00  0.420          H  
ATOM   7654  HB  VAL B 479     -24.921 -12.568   4.857  1.00  0.580          H  
ATOM   7655 1HG1 VAL B 479     -24.344 -10.901   6.384  1.00  0.580          H  
ATOM   7656 2HG1 VAL B 479     -23.214 -10.924   5.112  1.00  0.580          H  
ATOM   7657 3HG1 VAL B 479     -24.440  -9.671   5.157  1.00  0.580          H  
ATOM   7658 1HG2 VAL B 479     -26.705 -11.564   6.090  1.00  0.580          H  
ATOM   7659 2HG2 VAL B 479     -26.927 -10.387   4.786  1.00  0.580          H  
ATOM   7660 3HG2 VAL B 479     -27.236 -12.090   4.522  1.00  0.580          H  
ATOM   7661  N   TYR B 480     -22.892 -10.523   2.641  1.00  0.360          N  
ATOM   7662  CA  TYR B 480     -21.452 -10.612   2.548  1.00  0.380          C  
ATOM   7663  C   TYR B 480     -20.689  -9.760   3.557  1.00  0.370          C  
ATOM   7664  O   TYR B 480     -20.752  -8.523   3.546  1.00  0.390          O  
ATOM   7665  CB  TYR B 480     -20.986 -10.192   1.170  1.00  0.520          C  
ATOM   7666  CG  TYR B 480     -19.520 -10.118   1.072  1.00  0.520          C  
ATOM   7667  CD1 TYR B 480     -18.820 -11.250   0.993  1.00  0.520          C  
ATOM   7668  CD2 TYR B 480     -18.877  -8.913   1.076  1.00  0.520          C  
ATOM   7669  CE1 TYR B 480     -17.452 -11.223   0.916  1.00  0.520          C  
ATOM   7670  CE2 TYR B 480     -17.526  -8.875   1.002  1.00  0.520          C  
ATOM   7671  CZ  TYR B 480     -16.815 -10.024   0.924  1.00  0.520          C  
ATOM   7672  OH  TYR B 480     -15.468  -9.987   0.866  1.00  0.520          O  
ATOM   7673  H   TYR B 480     -23.355  -9.620   2.517  1.00  0.430          H  
ATOM   7674  HA  TYR B 480     -21.164 -11.650   2.724  1.00  0.460          H  
ATOM   7675 1HB  TYR B 480     -21.312 -10.925   0.468  1.00  0.630          H  
ATOM   7676 2HB  TYR B 480     -21.416  -9.236   0.897  1.00  0.630          H  
ATOM   7677  HD1 TYR B 480     -19.362 -12.166   0.999  1.00  0.630          H  
ATOM   7678  HD2 TYR B 480     -19.437  -7.987   1.149  1.00  0.630          H  
ATOM   7679  HE1 TYR B 480     -16.875 -12.142   0.857  1.00  0.630          H  
ATOM   7680  HE2 TYR B 480     -17.015  -7.925   1.007  1.00  0.630          H  
ATOM   7681  HH  TYR B 480     -15.157  -9.096   1.103  1.00  0.630          H  
ATOM   7682  N   ILE B 481     -19.958 -10.449   4.442  1.00  0.350          N  
ATOM   7683  CA  ILE B 481     -19.077  -9.817   5.431  1.00  0.380          C  
ATOM   7684  C   ILE B 481     -17.684 -10.405   5.508  1.00  0.340          C  
ATOM   7685  O   ILE B 481     -17.531 -11.545   5.948  1.00  0.350          O  
ATOM   7686  CB  ILE B 481     -19.665  -9.909   6.859  1.00  0.520          C  
ATOM   7687  CG1 ILE B 481     -20.871  -9.195   6.901  1.00  0.520          C  
ATOM   7688  CG2 ILE B 481     -18.689  -9.493   7.935  1.00  0.520          C  
ATOM   7689  CD1 ILE B 481     -21.605  -9.262   8.188  1.00  0.520          C  
ATOM   7690  H   ILE B 481     -20.044 -11.475   4.444  1.00  0.420          H  
ATOM   7691  HA  ILE B 481     -18.970  -8.765   5.158  1.00  0.460          H  
ATOM   7692  HB  ILE B 481     -19.931 -10.917   7.034  1.00  0.620          H  
ATOM   7693 1HG1 ILE B 481     -20.614  -8.196   6.651  1.00  0.620          H  
ATOM   7694 2HG1 ILE B 481     -21.533  -9.582   6.147  1.00  0.620          H  
ATOM   7695 1HG2 ILE B 481     -19.100  -9.606   8.900  1.00  0.620          H  
ATOM   7696 2HG2 ILE B 481     -17.839 -10.119   7.900  1.00  0.620          H  
ATOM   7697 3HG2 ILE B 481     -18.392  -8.450   7.793  1.00  0.620          H  
ATOM   7698 1HD1 ILE B 481     -22.493  -8.694   8.097  1.00  0.620          H  
ATOM   7699 2HD1 ILE B 481     -21.836 -10.259   8.397  1.00  0.620          H  
ATOM   7700 3HD1 ILE B 481     -21.037  -8.861   8.995  1.00  0.620          H  
ATOM   7701  N   THR B 482     -16.636  -9.625   5.235  1.00  0.350          N  
ATOM   7702  CA  THR B 482     -15.309 -10.218   5.455  1.00  0.370          C  
ATOM   7703  C   THR B 482     -15.044 -10.459   6.949  1.00  0.370          C  
ATOM   7704  O   THR B 482     -14.477 -11.488   7.325  1.00  0.470          O  
ATOM   7705  CB  THR B 482     -14.164  -9.405   4.880  1.00  0.510          C  
ATOM   7706  OG1 THR B 482     -14.300  -9.330   3.472  1.00  0.510          O  
ATOM   7707  CG2 THR B 482     -12.833 -10.058   5.206  1.00  0.510          C  
ATOM   7708  H   THR B 482     -16.746  -8.674   4.836  1.00  0.420          H  
ATOM   7709  HA  THR B 482     -15.290 -11.185   4.954  1.00  0.440          H  
ATOM   7710  HB  THR B 482     -14.216  -8.420   5.299  1.00  0.610          H  
ATOM   7711  HG1 THR B 482     -14.877  -8.581   3.260  1.00  0.610          H  
ATOM   7712 1HG2 THR B 482     -12.057  -9.462   4.797  1.00  0.610          H  
ATOM   7713 2HG2 THR B 482     -12.679 -10.131   6.275  1.00  0.610          H  
ATOM   7714 3HG2 THR B 482     -12.808 -11.042   4.763  1.00  0.610          H  
ATOM   7715  N   ASP B 483     -15.378  -9.487   7.801  1.00  0.350          N  
ATOM   7716  CA  ASP B 483     -15.181  -9.651   9.247  1.00  0.360          C  
ATOM   7717  C   ASP B 483     -16.234  -8.899  10.058  1.00  0.330          C  
ATOM   7718  O   ASP B 483     -16.396  -7.679   9.929  1.00  0.340          O  
ATOM   7719  CB  ASP B 483     -13.803  -9.240   9.775  1.00  0.500          C  
ATOM   7720  CG  ASP B 483     -13.671  -9.670  11.312  1.00  0.500          C  
ATOM   7721  OD1 ASP B 483     -14.622 -10.242  11.805  1.00  0.500          O  
ATOM   7722  OD2 ASP B 483     -12.673  -9.413  11.968  1.00  0.500          O  
ATOM   7723  H   ASP B 483     -15.802  -8.632   7.444  1.00  0.420          H  
ATOM   7724  HA  ASP B 483     -15.295 -10.704   9.477  1.00  0.430          H  
ATOM   7725 1HB  ASP B 483     -13.019  -9.719   9.194  1.00  0.600          H  
ATOM   7726 2HB  ASP B 483     -13.681  -8.165   9.681  1.00  0.600          H  
ATOM   7727  N   VAL B 484     -16.996  -9.647  10.843  1.00  0.300          N  
ATOM   7728  CA  VAL B 484     -18.021  -9.103  11.716  1.00  0.300          C  
ATOM   7729  C   VAL B 484     -17.371  -8.182  12.770  1.00  0.310          C  
ATOM   7730  O   VAL B 484     -17.950  -7.162  13.140  1.00  0.330          O  
ATOM   7731  CB  VAL B 484     -18.844 -10.230  12.398  1.00  0.420          C  
ATOM   7732  CG1 VAL B 484     -19.783  -9.638  13.448  1.00  0.420          C  
ATOM   7733  CG2 VAL B 484     -19.686 -10.992  11.345  1.00  0.420          C  
ATOM   7734  H   VAL B 484     -16.805 -10.656  10.843  1.00  0.360          H  
ATOM   7735  HA  VAL B 484     -18.705  -8.505  11.113  1.00  0.360          H  
ATOM   7736  HB  VAL B 484     -18.157 -10.921  12.893  1.00  0.500          H  
ATOM   7737 1HG1 VAL B 484     -20.355 -10.436  13.922  1.00  0.500          H  
ATOM   7738 2HG1 VAL B 484     -19.226  -9.102  14.214  1.00  0.500          H  
ATOM   7739 3HG1 VAL B 484     -20.464  -8.952  12.950  1.00  0.500          H  
ATOM   7740 1HG2 VAL B 484     -20.252 -11.786  11.834  1.00  0.500          H  
ATOM   7741 2HG2 VAL B 484     -20.374 -10.301  10.869  1.00  0.500          H  
ATOM   7742 3HG2 VAL B 484     -19.029 -11.430  10.591  1.00  0.500          H  
ATOM   7743  N   GLY B 485     -16.202  -8.579  13.287  1.00  0.330          N  
ATOM   7744  CA  GLY B 485     -15.473  -7.827  14.302  1.00  0.330          C  
ATOM   7745  C   GLY B 485     -15.364  -8.600  15.613  1.00  0.300          C  
ATOM   7746  O   GLY B 485     -15.512  -9.829  15.640  1.00  0.280          O  
ATOM   7747  H   GLY B 485     -15.774  -9.436  12.923  1.00  0.400          H  
ATOM   7748 1HA  GLY B 485     -14.471  -7.616  13.926  1.00  0.400          H  
ATOM   7749 2HA  GLY B 485     -15.958  -6.869  14.473  1.00  0.400          H  
ATOM   7750  N   MET B 486     -15.044  -7.871  16.684  1.00  0.330          N  
ATOM   7751  CA  MET B 486     -14.819  -8.401  18.029  1.00  0.330          C  
ATOM   7752  C   MET B 486     -15.715  -7.714  19.054  1.00  0.340          C  
ATOM   7753  O   MET B 486     -16.059  -6.543  18.917  1.00  0.420          O  
ATOM   7754  CB  MET B 486     -13.351  -8.184  18.445  1.00  0.460          C  
ATOM   7755  CG  MET B 486     -12.950  -8.718  19.869  1.00  0.460          C  
ATOM   7756  SD  MET B 486     -11.225  -8.435  20.342  1.00  0.460          S  
ATOM   7757  CE  MET B 486     -11.273  -6.681  20.718  1.00  0.460          C  
ATOM   7758  H   MET B 486     -14.933  -6.874  16.559  1.00  0.400          H  
ATOM   7759  HA  MET B 486     -15.053  -9.464  18.044  1.00  0.400          H  
ATOM   7760 1HB  MET B 486     -12.734  -8.705  17.754  1.00  0.550          H  
ATOM   7761 2HB  MET B 486     -13.107  -7.128  18.374  1.00  0.550          H  
ATOM   7762 1HG  MET B 486     -13.548  -8.240  20.619  1.00  0.550          H  
ATOM   7763 2HG  MET B 486     -13.138  -9.789  19.917  1.00  0.550          H  
ATOM   7764 1HE  MET B 486     -10.296  -6.342  21.047  1.00  0.550          H  
ATOM   7765 2HE  MET B 486     -11.561  -6.124  19.833  1.00  0.550          H  
ATOM   7766 3HE  MET B 486     -11.993  -6.489  21.501  1.00  0.550          H  
ATOM   7767  N   CYS B 487     -16.100  -8.452  20.080  1.00  0.270          N  
ATOM   7768  CA  CYS B 487     -16.806  -7.920  21.231  1.00  0.300          C  
ATOM   7769  C   CYS B 487     -15.792  -8.067  22.352  1.00  0.320          C  
ATOM   7770  O   CYS B 487     -15.569  -9.173  22.833  1.00  0.380          O  
ATOM   7771  CB  CYS B 487     -18.084  -8.687  21.537  1.00  0.410          C  
ATOM   7772  SG  CYS B 487     -19.270  -8.701  20.195  1.00  0.410          S  
ATOM   7773  H   CYS B 487     -15.804  -9.422  20.106  1.00  0.320          H  
ATOM   7774  HA  CYS B 487     -17.036  -6.880  21.070  1.00  0.360          H  
ATOM   7775 1HB  CYS B 487     -17.862  -9.697  21.778  1.00  0.490          H  
ATOM   7776 2HB  CYS B 487     -18.563  -8.236  22.408  1.00  0.490          H  
ATOM   7777  HG  CYS B 487     -18.716  -9.745  19.533  1.00  0.490          H  
ATOM   7778  N   GLY B 488     -15.134  -6.992  22.736  1.00  0.320          N  
ATOM   7779  CA  GLY B 488     -14.014  -7.137  23.658  1.00  0.330          C  
ATOM   7780  C   GLY B 488     -13.378  -5.808  23.987  1.00  0.350          C  
ATOM   7781  O   GLY B 488     -14.012  -4.777  23.855  1.00  0.380          O  
ATOM   7782  H   GLY B 488     -15.430  -6.086  22.364  1.00  0.380          H  
ATOM   7783 1HA  GLY B 488     -14.337  -7.627  24.562  1.00  0.400          H  
ATOM   7784 2HA  GLY B 488     -13.287  -7.791  23.186  1.00  0.400          H  
ATOM   7785  N   PRO B 489     -12.134  -5.792  24.464  1.00  0.350          N  
ATOM   7786  CA  PRO B 489     -11.400  -4.603  24.874  1.00  0.380          C  
ATOM   7787  C   PRO B 489     -11.373  -3.619  23.710  1.00  0.400          C  
ATOM   7788  O   PRO B 489     -11.407  -4.032  22.545  1.00  0.380          O  
ATOM   7789  CB  PRO B 489     -10.033  -5.164  25.230  1.00  0.570          C  
ATOM   7790  CG  PRO B 489     -10.310  -6.620  25.604  1.00  0.570          C  
ATOM   7791  CD  PRO B 489     -11.399  -7.054  24.655  1.00  0.570          C  
ATOM   7792  HA  PRO B 489     -11.876  -4.149  25.760  1.00  0.460          H  
ATOM   7793 1HB  PRO B 489      -9.362  -5.049  24.384  1.00  0.680          H  
ATOM   7794 2HB  PRO B 489      -9.607  -4.581  26.066  1.00  0.680          H  
ATOM   7795 1HG  PRO B 489      -9.403  -7.227  25.530  1.00  0.680          H  
ATOM   7796 2HG  PRO B 489     -10.618  -6.671  26.662  1.00  0.680          H  
ATOM   7797 1HD  PRO B 489     -10.974  -7.403  23.704  1.00  0.680          H  
ATOM   7798 2HD  PRO B 489     -12.009  -7.829  25.142  1.00  0.680          H  
ATOM   7799  N   GLY B 490     -11.386  -2.335  24.037  1.00  0.460          N  
ATOM   7800  CA  GLY B 490     -11.474  -1.251  23.071  1.00  0.500          C  
ATOM   7801  C   GLY B 490     -10.126  -0.750  22.598  1.00  0.520          C  
ATOM   7802  O   GLY B 490      -9.091  -1.422  22.758  1.00  0.530          O  
ATOM   7803  H   GLY B 490     -11.257  -2.078  25.024  1.00  0.550          H  
ATOM   7804 1HA  GLY B 490     -12.064  -1.579  22.216  1.00  0.600          H  
ATOM   7805 2HA  GLY B 490     -12.025  -0.427  23.524  1.00  0.600          H  
ATOM   7806  N   PHE B 491     -10.145   0.437  21.990  1.00  0.560          N  
ATOM   7807  CA  PHE B 491      -8.926   1.007  21.471  1.00  0.600          C  
ATOM   7808  C   PHE B 491      -7.989   1.130  22.641  1.00  0.630          C  
ATOM   7809  O   PHE B 491      -8.382   1.568  23.724  1.00  0.730          O  
ATOM   7810  CB  PHE B 491      -9.163   2.387  20.861  1.00  0.820          C  
ATOM   7811  CG  PHE B 491      -9.956   2.381  19.587  1.00  0.820          C  
ATOM   7812  CD1 PHE B 491     -11.273   2.831  19.578  1.00  0.820          C  
ATOM   7813  CD2 PHE B 491      -9.397   1.937  18.396  1.00  0.820          C  
ATOM   7814  CE1 PHE B 491     -11.998   2.836  18.413  1.00  0.820          C  
ATOM   7815  CE2 PHE B 491     -10.138   1.947  17.219  1.00  0.820          C  
ATOM   7816  CZ  PHE B 491     -11.423   2.394  17.231  1.00  0.820          C  
ATOM   7817  H   PHE B 491     -11.019   0.941  21.892  1.00  0.670          H  
ATOM   7818  HA  PHE B 491      -8.492   0.336  20.728  1.00  0.720          H  
ATOM   7819 1HB  PHE B 491      -9.685   3.016  21.581  1.00  0.990          H  
ATOM   7820 2HB  PHE B 491      -8.203   2.860  20.661  1.00  0.990          H  
ATOM   7821  HD1 PHE B 491     -11.736   3.198  20.511  1.00  0.990          H  
ATOM   7822  HD2 PHE B 491      -8.366   1.585  18.389  1.00  0.990          H  
ATOM   7823  HE1 PHE B 491     -13.023   3.199  18.424  1.00  0.990          H  
ATOM   7824  HE2 PHE B 491      -9.703   1.606  16.274  1.00  0.990          H  
ATOM   7825  HZ  PHE B 491     -11.987   2.404  16.295  1.00  0.990          H  
ATOM   7826  N   GLY B 492      -6.755   0.753  22.406  1.00  0.630          N  
ATOM   7827  CA  GLY B 492      -5.727   0.756  23.415  1.00  0.690          C  
ATOM   7828  C   GLY B 492      -5.211  -0.654  23.559  1.00  0.620          C  
ATOM   7829  O   GLY B 492      -4.077  -0.872  23.974  1.00  0.740          O  
ATOM   7830  H   GLY B 492      -6.525   0.411  21.481  1.00  0.760          H  
ATOM   7831 1HA  GLY B 492      -4.931   1.406  23.107  1.00  0.830          H  
ATOM   7832 2HA  GLY B 492      -6.128   1.115  24.361  1.00  0.830          H  
ATOM   7833  N   SER B 493      -6.048  -1.618  23.189  1.00  0.510          N  
ATOM   7834  CA  SER B 493      -5.685  -3.027  23.188  1.00  0.460          C  
ATOM   7835  C   SER B 493      -5.137  -3.441  21.830  1.00  0.440          C  
ATOM   7836  O   SER B 493      -5.318  -2.738  20.829  1.00  0.480          O  
ATOM   7837  CB  SER B 493      -6.897  -3.884  23.476  1.00  0.660          C  
ATOM   7838  OG  SER B 493      -7.816  -3.827  22.404  1.00  0.660          O  
ATOM   7839  H   SER B 493      -7.003  -1.374  22.906  1.00  0.610          H  
ATOM   7840  HA  SER B 493      -4.920  -3.201  23.941  1.00  0.550          H  
ATOM   7841 1HB  SER B 493      -6.576  -4.913  23.637  1.00  0.800          H  
ATOM   7842 2HB  SER B 493      -7.381  -3.540  24.384  1.00  0.800          H  
ATOM   7843  HG  SER B 493      -8.413  -3.060  22.594  1.00  0.800          H  
ATOM   7844  N   VAL B 494      -4.510  -4.614  21.783  1.00  0.400          N  
ATOM   7845  CA  VAL B 494      -4.084  -5.200  20.518  1.00  0.400          C  
ATOM   7846  C   VAL B 494      -4.950  -6.408  20.232  1.00  0.380          C  
ATOM   7847  O   VAL B 494      -4.707  -7.493  20.746  1.00  0.380          O  
ATOM   7848  CB  VAL B 494      -2.600  -5.542  20.579  1.00  0.560          C  
ATOM   7849  CG1 VAL B 494      -2.154  -6.191  19.302  1.00  0.560          C  
ATOM   7850  CG2 VAL B 494      -1.849  -4.243  20.787  1.00  0.560          C  
ATOM   7851  H   VAL B 494      -4.348  -5.121  22.662  1.00  0.480          H  
ATOM   7852  HA  VAL B 494      -4.242  -4.477  19.730  1.00  0.480          H  
ATOM   7853  HB  VAL B 494      -2.414  -6.220  21.409  1.00  0.670          H  
ATOM   7854 1HG1 VAL B 494      -1.109  -6.410  19.328  1.00  0.670          H  
ATOM   7855 2HG1 VAL B 494      -2.697  -7.116  19.143  1.00  0.670          H  
ATOM   7856 3HG1 VAL B 494      -2.334  -5.532  18.498  1.00  0.670          H  
ATOM   7857 1HG2 VAL B 494      -0.788  -4.425  20.840  1.00  0.670          H  
ATOM   7858 2HG2 VAL B 494      -2.062  -3.576  19.958  1.00  0.670          H  
ATOM   7859 3HG2 VAL B 494      -2.185  -3.783  21.698  1.00  0.670          H  
ATOM   7860  N   ILE B 495      -5.930  -6.218  19.353  1.00  0.430          N  
ATOM   7861  CA  ILE B 495      -7.020  -7.160  19.073  1.00  0.440          C  
ATOM   7862  C   ILE B 495      -7.467  -7.934  20.332  1.00  0.390          C  
ATOM   7863  O   ILE B 495      -7.732  -9.137  20.286  1.00  0.450          O  
ATOM   7864  CB  ILE B 495      -6.684  -8.143  17.927  1.00  0.610          C  
ATOM   7865  CG1 ILE B 495      -5.490  -9.070  18.257  1.00  0.610          C  
ATOM   7866  CG2 ILE B 495      -6.382  -7.322  16.666  1.00  0.610          C  
ATOM   7867  CD1 ILE B 495      -5.355 -10.230  17.286  1.00  0.610          C  
ATOM   7868  H   ILE B 495      -5.984  -5.296  18.938  1.00  0.520          H  
ATOM   7869  HA  ILE B 495      -7.879  -6.579  18.737  1.00  0.530          H  
ATOM   7870  HB  ILE B 495      -7.529  -8.766  17.741  1.00  0.730          H  
ATOM   7871 1HG1 ILE B 495      -4.575  -8.495  18.236  1.00  0.730          H  
ATOM   7872 2HG1 ILE B 495      -5.606  -9.487  19.250  1.00  0.730          H  
ATOM   7873 1HG2 ILE B 495      -6.186  -7.968  15.835  1.00  0.730          H  
ATOM   7874 2HG2 ILE B 495      -7.244  -6.698  16.427  1.00  0.730          H  
ATOM   7875 3HG2 ILE B 495      -5.515  -6.697  16.847  1.00  0.730          H  
ATOM   7876 1HD1 ILE B 495      -4.513 -10.850  17.582  1.00  0.730          H  
ATOM   7877 2HD1 ILE B 495      -6.267 -10.827  17.321  1.00  0.730          H  
ATOM   7878 3HD1 ILE B 495      -5.198  -9.879  16.272  1.00  0.730          H  
ATOM   7879  N   GLY B 496      -7.607  -7.188  21.440  1.00  0.350          N  
ATOM   7880  CA  GLY B 496      -8.024  -7.669  22.751  1.00  0.320          C  
ATOM   7881  C   GLY B 496      -6.891  -7.992  23.750  1.00  0.330          C  
ATOM   7882  O   GLY B 496      -7.151  -8.142  24.951  1.00  0.340          O  
ATOM   7883  H   GLY B 496      -7.443  -6.188  21.364  1.00  0.420          H  
ATOM   7884 1HA  GLY B 496      -8.669  -6.916  23.186  1.00  0.380          H  
ATOM   7885 2HA  GLY B 496      -8.641  -8.552  22.608  1.00  0.380          H  
ATOM   7886  N   ALA B 497      -5.659  -8.113  23.272  1.00  0.360          N  
ATOM   7887  CA  ALA B 497      -4.489  -8.440  24.090  1.00  0.380          C  
ATOM   7888  C   ALA B 497      -3.854  -7.230  24.759  1.00  0.380          C  
ATOM   7889  O   ALA B 497      -3.921  -6.095  24.266  1.00  0.380          O  
ATOM   7890  CB  ALA B 497      -3.436  -9.127  23.238  1.00  0.520          C  
ATOM   7891  H   ALA B 497      -5.503  -7.974  22.276  1.00  0.430          H  
ATOM   7892  HA  ALA B 497      -4.809  -9.125  24.875  1.00  0.460          H  
ATOM   7893 1HB  ALA B 497      -2.591  -9.394  23.865  1.00  0.630          H  
ATOM   7894 2HB  ALA B 497      -3.858 -10.022  22.786  1.00  0.630          H  
ATOM   7895 3HB  ALA B 497      -3.104  -8.449  22.458  1.00  0.630          H  
ATOM   7896  N   ASN B 498      -3.175  -7.480  25.875  1.00  0.420          N  
ATOM   7897  CA  ASN B 498      -2.426  -6.429  26.528  1.00  0.450          C  
ATOM   7898  C   ASN B 498      -1.367  -5.927  25.531  1.00  0.400          C  
ATOM   7899  O   ASN B 498      -0.570  -6.729  25.025  1.00  0.380          O  
ATOM   7900  CB  ASN B 498      -1.772  -6.929  27.799  1.00  0.620          C  
ATOM   7901  CG  ASN B 498      -1.140  -5.822  28.627  1.00  0.620          C  
ATOM   7902  OD1 ASN B 498      -0.295  -5.016  28.176  1.00  0.620          O  
ATOM   7903  ND2 ASN B 498      -1.550  -5.764  29.874  1.00  0.620          N  
ATOM   7904  H   ASN B 498      -3.192  -8.422  26.282  1.00  0.500          H  
ATOM   7905  HA  ASN B 498      -3.130  -5.651  26.786  1.00  0.540          H  
ATOM   7906 1HB  ASN B 498      -2.513  -7.458  28.406  1.00  0.740          H  
ATOM   7907 2HB  ASN B 498      -1.004  -7.645  27.538  1.00  0.740          H  
ATOM   7908 1HD2 ASN B 498      -1.186  -5.065  30.494  1.00  0.740          H  
ATOM   7909 2HD2 ASN B 498      -2.226  -6.424  30.212  1.00  0.740          H  
ATOM   7910  N   PRO B 499      -1.353  -4.630  25.191  1.00  0.450          N  
ATOM   7911  CA  PRO B 499      -0.459  -4.047  24.224  1.00  0.480          C  
ATOM   7912  C   PRO B 499       1.002  -4.139  24.594  1.00  0.480          C  
ATOM   7913  O   PRO B 499       1.845  -4.174  23.712  1.00  0.550          O  
ATOM   7914  CB  PRO B 499      -0.906  -2.582  24.204  1.00  0.720          C  
ATOM   7915  CG  PRO B 499      -1.571  -2.376  25.529  1.00  0.720          C  
ATOM   7916  CD  PRO B 499      -2.238  -3.655  25.851  1.00  0.720          C  
ATOM   7917  HA  PRO B 499      -0.630  -4.535  23.263  1.00  0.580          H  
ATOM   7918 1HB  PRO B 499      -0.038  -1.923  24.061  1.00  0.860          H  
ATOM   7919 2HB  PRO B 499      -1.592  -2.387  23.372  1.00  0.860          H  
ATOM   7920 1HG  PRO B 499      -0.822  -2.127  26.286  1.00  0.860          H  
ATOM   7921 2HG  PRO B 499      -2.267  -1.532  25.482  1.00  0.860          H  
ATOM   7922 1HD  PRO B 499      -2.227  -3.736  26.942  1.00  0.860          H  
ATOM   7923 2HD  PRO B 499      -3.247  -3.694  25.430  1.00  0.860          H  
ATOM   7924  N   LYS B 500       1.336  -4.272  25.874  1.00  0.480          N  
ATOM   7925  CA  LYS B 500       2.746  -4.297  26.216  1.00  0.540          C  
ATOM   7926  C   LYS B 500       3.395  -5.557  25.693  1.00  0.550          C  
ATOM   7927  O   LYS B 500       4.521  -5.536  25.180  1.00  0.570          O  
ATOM   7928  CB  LYS B 500       2.911  -4.205  27.721  1.00  0.730          C  
ATOM   7929  CG  LYS B 500       2.538  -2.838  28.290  1.00  0.730          C  
ATOM   7930  CD  LYS B 500       2.501  -2.827  29.813  1.00  0.730          C  
ATOM   7931  CE  LYS B 500       3.877  -3.053  30.402  1.00  0.730          C  
ATOM   7932  NZ  LYS B 500       3.899  -2.930  31.876  1.00  0.730          N  
ATOM   7933  H   LYS B 500       0.651  -4.320  26.633  1.00  0.580          H  
ATOM   7934  HA  LYS B 500       3.235  -3.443  25.746  1.00  0.650          H  
ATOM   7935 1HB  LYS B 500       2.305  -4.966  28.207  1.00  0.880          H  
ATOM   7936 2HB  LYS B 500       3.951  -4.410  27.958  1.00  0.880          H  
ATOM   7937 1HG  LYS B 500       3.248  -2.088  27.936  1.00  0.880          H  
ATOM   7938 2HG  LYS B 500       1.547  -2.576  27.930  1.00  0.880          H  
ATOM   7939 1HD  LYS B 500       2.122  -1.864  30.156  1.00  0.880          H  
ATOM   7940 2HD  LYS B 500       1.829  -3.611  30.166  1.00  0.880          H  
ATOM   7941 1HE  LYS B 500       4.208  -4.055  30.157  1.00  0.880          H  
ATOM   7942 2HE  LYS B 500       4.581  -2.333  29.978  1.00  0.880          H  
ATOM   7943 1HZ  LYS B 500       4.873  -3.127  32.142  1.00  0.880          H  
ATOM   7944 2HZ  LYS B 500       3.640  -2.004  32.161  1.00  0.880          H  
ATOM   7945 3HZ  LYS B 500       3.291  -3.603  32.299  1.00  0.880          H  
ATOM   7946  N   GLN B 501       2.667  -6.652  25.855  1.00  0.550          N  
ATOM   7947  CA  GLN B 501       3.101  -7.972  25.470  1.00  0.550          C  
ATOM   7948  C   GLN B 501       3.156  -8.073  23.954  1.00  0.550          C  
ATOM   7949  O   GLN B 501       4.096  -8.653  23.392  1.00  0.590          O  
ATOM   7950  CB  GLN B 501       2.124  -8.963  26.081  1.00  0.770          C  
ATOM   7951  CG  GLN B 501       2.212  -8.976  27.593  1.00  0.770          C  
ATOM   7952  CD  GLN B 501       1.147  -9.756  28.230  1.00  0.770          C  
ATOM   7953  OE1 GLN B 501       0.078  -9.924  27.627  1.00  0.770          O  
ATOM   7954  NE2 GLN B 501       1.403 -10.223  29.443  1.00  0.770          N  
ATOM   7955  H   GLN B 501       1.744  -6.542  26.258  1.00  0.660          H  
ATOM   7956  HA  GLN B 501       4.098  -8.144  25.864  1.00  0.660          H  
ATOM   7957 1HB  GLN B 501       1.105  -8.715  25.781  1.00  0.920          H  
ATOM   7958 2HB  GLN B 501       2.347  -9.972  25.722  1.00  0.920          H  
ATOM   7959 1HG  GLN B 501       3.142  -9.424  27.870  1.00  0.920          H  
ATOM   7960 2HG  GLN B 501       2.165  -7.958  27.971  1.00  0.920          H  
ATOM   7961 1HE2 GLN B 501       0.730 -10.766  29.949  1.00  0.920          H  
ATOM   7962 2HE2 GLN B 501       2.290 -10.045  29.866  1.00  0.920          H  
ATOM   7963  N   SER B 502       2.155  -7.485  23.279  1.00  0.530          N  
ATOM   7964  CA  SER B 502       2.139  -7.541  21.824  1.00  0.550          C  
ATOM   7965  C   SER B 502       3.259  -6.720  21.236  1.00  0.580          C  
ATOM   7966  O   SER B 502       4.024  -7.207  20.403  1.00  0.610          O  
ATOM   7967  CB  SER B 502       0.826  -7.044  21.280  1.00  0.760          C  
ATOM   7968  OG  SER B 502      -0.234  -7.889  21.622  1.00  0.760          O  
ATOM   7969  H   SER B 502       1.378  -7.045  23.789  1.00  0.640          H  
ATOM   7970  HA  SER B 502       2.283  -8.571  21.509  1.00  0.660          H  
ATOM   7971 1HB  SER B 502       0.640  -6.050  21.671  1.00  0.910          H  
ATOM   7972 2HB  SER B 502       0.904  -6.965  20.207  1.00  0.910          H  
ATOM   7973  HG  SER B 502      -1.016  -7.512  21.212  1.00  0.910          H  
ATOM   7974  N   ILE B 503       3.460  -5.526  21.765  1.00  0.590          N  
ATOM   7975  CA  ILE B 503       4.488  -4.667  21.245  1.00  0.630          C  
ATOM   7976  C   ILE B 503       5.837  -5.335  21.416  1.00  0.650          C  
ATOM   7977  O   ILE B 503       6.630  -5.319  20.484  1.00  0.680          O  
ATOM   7978  CB  ILE B 503       4.442  -3.302  21.932  1.00  0.870          C  
ATOM   7979  CG1 ILE B 503       3.130  -2.572  21.532  1.00  0.870          C  
ATOM   7980  CG2 ILE B 503       5.647  -2.488  21.441  1.00  0.870          C  
ATOM   7981  CD1 ILE B 503       2.775  -1.383  22.421  1.00  0.870          C  
ATOM   7982  H   ILE B 503       2.841  -5.172  22.500  1.00  0.710          H  
ATOM   7983  HA  ILE B 503       4.316  -4.519  20.180  1.00  0.760          H  
ATOM   7984  HB  ILE B 503       4.463  -3.421  23.019  1.00  1.040          H  
ATOM   7985 1HG1 ILE B 503       3.248  -2.214  20.520  1.00  1.040          H  
ATOM   7986 2HG1 ILE B 503       2.305  -3.271  21.539  1.00  1.040          H  
ATOM   7987 1HG2 ILE B 503       5.648  -1.504  21.893  1.00  1.040          H  
ATOM   7988 2HG2 ILE B 503       6.565  -2.988  21.704  1.00  1.040          H  
ATOM   7989 3HG2 ILE B 503       5.591  -2.390  20.360  1.00  1.040          H  
ATOM   7990 1HD1 ILE B 503       1.857  -0.916  22.061  1.00  1.040          H  
ATOM   7991 2HD1 ILE B 503       2.626  -1.735  23.439  1.00  1.040          H  
ATOM   7992 3HD1 ILE B 503       3.559  -0.672  22.419  1.00  1.040          H  
ATOM   7993  N   LYS B 504       6.137  -5.905  22.588  1.00  0.650          N  
ATOM   7994  CA  LYS B 504       7.426  -6.558  22.734  1.00  0.700          C  
ATOM   7995  C   LYS B 504       7.584  -7.709  21.725  1.00  0.710          C  
ATOM   7996  O   LYS B 504       8.610  -7.795  21.028  1.00  0.780          O  
ATOM   7997  CB  LYS B 504       7.628  -7.022  24.174  1.00  0.960          C  
ATOM   7998  CG  LYS B 504       9.004  -7.596  24.454  1.00  0.960          C  
ATOM   7999  CD  LYS B 504       9.175  -7.955  25.920  1.00  0.960          C  
ATOM   8000  CE  LYS B 504      10.567  -8.487  26.180  1.00  0.960          C  
ATOM   8001  NZ  LYS B 504      10.763  -8.915  27.603  1.00  0.960          N  
ATOM   8002  H   LYS B 504       5.482  -5.879  23.380  1.00  0.780          H  
ATOM   8003  HA  LYS B 504       8.193  -5.842  22.490  1.00  0.840          H  
ATOM   8004 1HB  LYS B 504       7.458  -6.186  24.850  1.00  1.150          H  
ATOM   8005 2HB  LYS B 504       6.880  -7.787  24.415  1.00  1.150          H  
ATOM   8006 1HG  LYS B 504       9.147  -8.497  23.854  1.00  1.150          H  
ATOM   8007 2HG  LYS B 504       9.764  -6.870  24.169  1.00  1.150          H  
ATOM   8008 1HD  LYS B 504       8.995  -7.077  26.543  1.00  1.150          H  
ATOM   8009 2HD  LYS B 504       8.450  -8.727  26.185  1.00  1.150          H  
ATOM   8010 1HE  LYS B 504      10.735  -9.323  25.521  1.00  1.150          H  
ATOM   8011 2HE  LYS B 504      11.294  -7.710  25.944  1.00  1.150          H  
ATOM   8012 1HZ  LYS B 504      11.709  -9.270  27.729  1.00  1.150          H  
ATOM   8013 2HZ  LYS B 504      10.618  -8.128  28.219  1.00  1.150          H  
ATOM   8014 3HZ  LYS B 504      10.102  -9.647  27.842  1.00  1.150          H  
ATOM   8015  N   LEU B 505       6.539  -8.531  21.539  1.00  0.670          N  
ATOM   8016  CA  LEU B 505       6.622  -9.612  20.555  1.00  0.710          C  
ATOM   8017  C   LEU B 505       7.001  -9.079  19.183  1.00  0.700          C  
ATOM   8018  O   LEU B 505       7.750  -9.708  18.434  1.00  0.760          O  
ATOM   8019  CB  LEU B 505       5.280 -10.346  20.403  1.00  0.980          C  
ATOM   8020  CG  LEU B 505       5.223 -11.507  19.335  1.00  0.980          C  
ATOM   8021  CD1 LEU B 505       6.199 -12.632  19.706  1.00  0.980          C  
ATOM   8022  CD2 LEU B 505       3.787 -12.010  19.240  1.00  0.980          C  
ATOM   8023  H   LEU B 505       5.692  -8.440  22.115  1.00  0.800          H  
ATOM   8024  HA  LEU B 505       7.386 -10.310  20.893  1.00  0.850          H  
ATOM   8025 1HB  LEU B 505       5.016 -10.764  21.375  1.00  1.170          H  
ATOM   8026 2HB  LEU B 505       4.523  -9.618  20.131  1.00  1.170          H  
ATOM   8027  HG  LEU B 505       5.520 -11.118  18.359  1.00  1.170          H  
ATOM   8028 1HD1 LEU B 505       6.151 -13.423  18.960  1.00  1.170          H  
ATOM   8029 2HD1 LEU B 505       7.220 -12.258  19.752  1.00  1.170          H  
ATOM   8030 3HD1 LEU B 505       5.914 -13.018  20.665  1.00  1.170          H  
ATOM   8031 1HD2 LEU B 505       3.724 -12.797  18.487  1.00  1.170          H  
ATOM   8032 2HD2 LEU B 505       3.476 -12.405  20.199  1.00  1.170          H  
ATOM   8033 3HD2 LEU B 505       3.134 -11.181  18.954  1.00  1.170          H  
ATOM   8034  N   PHE B 506       6.474  -7.916  18.825  1.00  0.670          N  
ATOM   8035  CA  PHE B 506       6.746  -7.379  17.512  1.00  0.690          C  
ATOM   8036  C   PHE B 506       7.955  -6.449  17.445  1.00  0.760          C  
ATOM   8037  O   PHE B 506       8.235  -5.934  16.367  1.00  0.970          O  
ATOM   8038  CB  PHE B 506       5.542  -6.602  16.990  1.00  0.960          C  
ATOM   8039  CG  PHE B 506       4.321  -7.416  16.768  1.00  0.960          C  
ATOM   8040  CD1 PHE B 506       3.185  -7.207  17.531  1.00  0.960          C  
ATOM   8041  CD2 PHE B 506       4.306  -8.412  15.814  1.00  0.960          C  
ATOM   8042  CE1 PHE B 506       2.071  -7.977  17.348  1.00  0.960          C  
ATOM   8043  CE2 PHE B 506       3.195  -9.180  15.629  1.00  0.960          C  
ATOM   8044  CZ  PHE B 506       2.084  -8.965  16.396  1.00  0.960          C  
ATOM   8045  H   PHE B 506       5.824  -7.442  19.463  1.00  0.800          H  
ATOM   8046  HA  PHE B 506       6.934  -8.216  16.844  1.00  0.830          H  
ATOM   8047 1HB  PHE B 506       5.305  -5.796  17.691  1.00  1.150          H  
ATOM   8048 2HB  PHE B 506       5.814  -6.164  16.052  1.00  1.150          H  
ATOM   8049  HD1 PHE B 506       3.186  -6.425  18.283  1.00  1.150          H  
ATOM   8050  HD2 PHE B 506       5.194  -8.586  15.201  1.00  1.150          H  
ATOM   8051  HE1 PHE B 506       1.179  -7.806  17.950  1.00  1.150          H  
ATOM   8052  HE2 PHE B 506       3.193  -9.964  14.872  1.00  1.150          H  
ATOM   8053  HZ  PHE B 506       1.222  -9.573  16.245  1.00  1.150          H  
ATOM   8054  N   CYS B 507       8.677  -6.248  18.554  1.00  0.680          N  
ATOM   8055  CA  CYS B 507       9.842  -5.356  18.596  1.00  0.720          C  
ATOM   8056  C   CYS B 507      11.117  -6.124  18.887  1.00  0.750          C  
ATOM   8057  O   CYS B 507      12.163  -5.834  18.303  1.00  0.840          O  
ATOM   8058  CB  CYS B 507       9.713  -4.269  19.652  1.00  0.990          C  
ATOM   8059  SG  CYS B 507       8.383  -3.146  19.383  1.00  0.990          S  
ATOM   8060  H   CYS B 507       8.434  -6.771  19.394  1.00  0.820          H  
ATOM   8061  HA  CYS B 507       9.935  -4.860  17.636  1.00  0.860          H  
ATOM   8062 1HB  CYS B 507       9.563  -4.739  20.624  1.00  1.190          H  
ATOM   8063 2HB  CYS B 507      10.637  -3.699  19.699  1.00  1.190          H  
ATOM   8064  HG  CYS B 507       7.412  -4.045  19.669  1.00  1.190          H  
ATOM   8065  N   THR B 508      11.046  -7.100  19.799  1.00  0.690          N  
ATOM   8066  CA  THR B 508      12.229  -7.869  20.155  1.00  0.730          C  
ATOM   8067  C   THR B 508      12.076  -9.300  19.661  1.00  0.750          C  
ATOM   8068  O   THR B 508      13.063 -10.003  19.433  1.00  0.840          O  
ATOM   8069  CB  THR B 508      12.404  -7.962  21.674  1.00  1.010          C  
ATOM   8070  OG1 THR B 508      11.334  -8.750  22.220  1.00  1.010          O  
ATOM   8071  CG2 THR B 508      12.313  -6.555  22.282  1.00  1.010          C  
ATOM   8072  H   THR B 508      10.174  -7.285  20.279  1.00  0.830          H  
ATOM   8073  HA  THR B 508      13.111  -7.425  19.695  1.00  0.880          H  
ATOM   8074  HB  THR B 508      13.362  -8.421  21.911  1.00  1.210          H  
ATOM   8075  HG1 THR B 508      11.540  -8.921  23.148  1.00  1.210          H  
ATOM   8076 1HG2 THR B 508      12.423  -6.619  23.363  1.00  1.210          H  
ATOM   8077 2HG2 THR B 508      13.106  -5.933  21.870  1.00  1.210          H  
ATOM   8078 3HG2 THR B 508      11.346  -6.110  22.048  1.00  1.210          H  
ATOM   8079  N   GLY B 509      10.829  -9.719  19.450  1.00  0.720          N  
ATOM   8080  CA  GLY B 509      10.524 -11.073  18.997  1.00  0.810          C  
ATOM   8081  C   GLY B 509      10.264 -12.059  20.134  1.00  0.820          C  
ATOM   8082  O   GLY B 509       9.898 -13.210  19.888  1.00  0.930          O  
ATOM   8083  H   GLY B 509      10.066  -9.092  19.711  1.00  0.860          H  
ATOM   8084 1HA  GLY B 509       9.662 -11.052  18.337  1.00  0.970          H  
ATOM   8085 2HA  GLY B 509      11.354 -11.437  18.395  1.00  0.970          H  
ATOM   8086  N   GLU B 510      10.479 -11.645  21.382  1.00  0.760          N  
ATOM   8087  CA  GLU B 510      10.262 -12.570  22.485  1.00  0.850          C  
ATOM   8088  C   GLU B 510       8.826 -13.067  22.572  1.00  0.800          C  
ATOM   8089  O   GLU B 510       7.867 -12.295  22.660  1.00  0.800          O  
ATOM   8090  CB  GLU B 510      10.660 -11.963  23.835  1.00  1.150          C  
ATOM   8091  CG  GLU B 510      10.536 -12.968  25.017  1.00  1.150          C  
ATOM   8092  CD  GLU B 510      11.017 -12.457  26.347  1.00  1.150          C  
ATOM   8093  OE1 GLU B 510      11.507 -11.358  26.415  1.00  1.150          O  
ATOM   8094  OE2 GLU B 510      10.879 -13.167  27.309  1.00  1.150          O  
ATOM   8095  H   GLU B 510      10.789 -10.689  21.554  1.00  0.910          H  
ATOM   8096  HA  GLU B 510      10.900 -13.438  22.319  1.00  1.020          H  
ATOM   8097 1HB  GLU B 510      11.687 -11.601  23.788  1.00  1.380          H  
ATOM   8098 2HB  GLU B 510      10.015 -11.110  24.046  1.00  1.380          H  
ATOM   8099 1HG  GLU B 510       9.487 -13.240  25.136  1.00  1.380          H  
ATOM   8100 2HG  GLU B 510      11.085 -13.873  24.765  1.00  1.380          H  
ATOM   8101  N   ARG B 511       8.677 -14.377  22.678  1.00  0.970          N  
ATOM   8102  CA  ARG B 511       7.359 -14.982  22.765  1.00  0.980          C  
ATOM   8103  C   ARG B 511       6.810 -14.947  24.176  1.00  1.030          C  
ATOM   8104  O   ARG B 511       6.753 -15.965  24.852  1.00  1.400          O  
ATOM   8105  CB  ARG B 511       7.398 -16.406  22.252  1.00  1.370          C  
ATOM   8106  CG  ARG B 511       7.726 -16.514  20.772  1.00  1.370          C  
ATOM   8107  CD  ARG B 511       7.761 -17.917  20.310  1.00  1.370          C  
ATOM   8108  NE  ARG B 511       8.105 -18.002  18.896  1.00  1.370          N  
ATOM   8109  CZ  ARG B 511       8.166 -19.143  18.172  1.00  1.370          C  
ATOM   8110  NH1 ARG B 511       7.901 -20.308  18.733  1.00  1.370          N  
ATOM   8111  NH2 ARG B 511       8.494 -19.088  16.890  1.00  1.370          N  
ATOM   8112  H   ARG B 511       9.498 -14.962  22.642  1.00  1.160          H  
ATOM   8113  HA  ARG B 511       6.683 -14.421  22.134  1.00  1.180          H  
ATOM   8114 1HB  ARG B 511       8.144 -16.974  22.804  1.00  1.640          H  
ATOM   8115 2HB  ARG B 511       6.431 -16.881  22.417  1.00  1.640          H  
ATOM   8116 1HG  ARG B 511       6.965 -15.986  20.198  1.00  1.640          H  
ATOM   8117 2HG  ARG B 511       8.699 -16.060  20.577  1.00  1.640          H  
ATOM   8118 1HD  ARG B 511       8.510 -18.466  20.882  1.00  1.640          H  
ATOM   8119 2HD  ARG B 511       6.780 -18.368  20.457  1.00  1.640          H  
ATOM   8120  HE  ARG B 511       8.321 -17.132  18.420  1.00  1.640          H  
ATOM   8121 1HH1 ARG B 511       7.652 -20.358  19.709  1.00  1.640          H  
ATOM   8122 2HH1 ARG B 511       7.949 -21.156  18.186  1.00  1.640          H  
ATOM   8123 1HH2 ARG B 511       8.698 -18.197  16.458  1.00  1.640          H  
ATOM   8124 2HH2 ARG B 511       8.543 -19.934  16.341  1.00  1.640          H  
ATOM   8125  N   GLN B 512       6.434 -13.756  24.601  1.00  0.960          N  
ATOM   8126  CA  GLN B 512       5.912 -13.483  25.931  1.00  1.060          C  
ATOM   8127  C   GLN B 512       4.494 -14.026  26.094  1.00  0.960          C  
ATOM   8128  O   GLN B 512       3.698 -13.960  25.166  1.00  0.940          O  
ATOM   8129  CB  GLN B 512       5.949 -11.974  26.199  1.00  1.440          C  
ATOM   8130  CG  GLN B 512       5.570 -11.571  27.612  1.00  1.440          C  
ATOM   8131  CD  GLN B 512       5.778 -10.104  27.872  1.00  1.440          C  
ATOM   8132  OE1 GLN B 512       5.955  -9.304  26.954  1.00  1.440          O  
ATOM   8133  NE2 GLN B 512       5.768  -9.733  29.145  1.00  1.440          N  
ATOM   8134  H   GLN B 512       6.578 -12.988  23.939  1.00  1.150          H  
ATOM   8135  HA  GLN B 512       6.551 -13.981  26.660  1.00  1.270          H  
ATOM   8136 1HB  GLN B 512       6.954 -11.595  25.991  1.00  1.730          H  
ATOM   8137 2HB  GLN B 512       5.263 -11.469  25.513  1.00  1.730          H  
ATOM   8138 1HG  GLN B 512       4.509 -11.780  27.765  1.00  1.730          H  
ATOM   8139 2HG  GLN B 512       6.171 -12.136  28.321  1.00  1.730          H  
ATOM   8140 1HE2 GLN B 512       5.905  -8.770  29.391  1.00  1.730          H  
ATOM   8141 2HE2 GLN B 512       5.625 -10.413  29.867  1.00  1.730          H  
ATOM   8142  N   PHE B 513       4.187 -14.579  27.267  1.00  1.040          N  
ATOM   8143  CA  PHE B 513       2.838 -15.056  27.573  1.00  0.980          C  
ATOM   8144  C   PHE B 513       1.843 -13.914  27.465  1.00  0.800          C  
ATOM   8145  O   PHE B 513       2.118 -12.824  27.960  1.00  0.930          O  
ATOM   8146  CB  PHE B 513       2.776 -15.615  28.991  1.00  1.400          C  
ATOM   8147  CG  PHE B 513       1.433 -16.146  29.353  1.00  1.400          C  
ATOM   8148  CD1 PHE B 513       1.050 -17.416  28.963  1.00  1.400          C  
ATOM   8149  CD2 PHE B 513       0.530 -15.368  30.071  1.00  1.400          C  
ATOM   8150  CE1 PHE B 513      -0.194 -17.899  29.287  1.00  1.400          C  
ATOM   8151  CE2 PHE B 513      -0.709 -15.854  30.387  1.00  1.400          C  
ATOM   8152  CZ  PHE B 513      -1.072 -17.116  29.999  1.00  1.400          C  
ATOM   8153  H   PHE B 513       4.905 -14.645  27.973  1.00  1.250          H  
ATOM   8154  HA  PHE B 513       2.565 -15.830  26.855  1.00  1.180          H  
ATOM   8155 1HB  PHE B 513       3.501 -16.418  29.101  1.00  1.680          H  
ATOM   8156 2HB  PHE B 513       3.037 -14.834  29.703  1.00  1.680          H  
ATOM   8157  HD1 PHE B 513       1.745 -18.038  28.396  1.00  1.680          H  
ATOM   8158  HD2 PHE B 513       0.805 -14.356  30.383  1.00  1.680          H  
ATOM   8159  HE1 PHE B 513      -0.488 -18.902  28.978  1.00  1.680          H  
ATOM   8160  HE2 PHE B 513      -1.412 -15.235  30.947  1.00  1.680          H  
ATOM   8161  HZ  PHE B 513      -2.060 -17.494  30.254  1.00  1.680          H  
ATOM   8162  N   PHE B 514       0.693 -14.157  26.842  1.00  0.660          N  
ATOM   8163  CA  PHE B 514      -0.293 -13.098  26.701  1.00  0.560          C  
ATOM   8164  C   PHE B 514      -1.464 -13.106  27.663  1.00  0.480          C  
ATOM   8165  O   PHE B 514      -2.126 -14.122  27.864  1.00  0.670          O  
ATOM   8166  CB  PHE B 514      -0.841 -13.088  25.288  1.00  0.820          C  
ATOM   8167  CG  PHE B 514       0.120 -12.541  24.332  1.00  0.820          C  
ATOM   8168  CD1 PHE B 514       1.121 -13.298  23.751  1.00  0.820          C  
ATOM   8169  CD2 PHE B 514       0.021 -11.233  24.005  1.00  0.820          C  
ATOM   8170  CE1 PHE B 514       2.006 -12.716  22.870  1.00  0.820          C  
ATOM   8171  CE2 PHE B 514       0.872 -10.668  23.140  1.00  0.820          C  
ATOM   8172  CZ  PHE B 514       1.878 -11.391  22.566  1.00  0.820          C  
ATOM   8173  H   PHE B 514       0.510 -15.071  26.458  1.00  0.790          H  
ATOM   8174  HA  PHE B 514       0.237 -12.166  26.837  1.00  0.670          H  
ATOM   8175 1HB  PHE B 514      -1.099 -14.097  24.984  1.00  0.990          H  
ATOM   8176 2HB  PHE B 514      -1.751 -12.484  25.256  1.00  0.990          H  
ATOM   8177  HD1 PHE B 514       1.227 -14.351  24.004  1.00  0.990          H  
ATOM   8178  HD2 PHE B 514      -0.762 -10.632  24.461  1.00  0.990          H  
ATOM   8179  HE1 PHE B 514       2.805 -13.310  22.431  1.00  0.990          H  
ATOM   8180  HE2 PHE B 514       0.747  -9.637  22.919  1.00  0.990          H  
ATOM   8181  HZ  PHE B 514       2.567 -10.916  21.877  1.00  0.990          H  
ATOM   8182  N   GLU B 515      -1.789 -11.902  28.121  1.00  0.480          N  
ATOM   8183  CA  GLU B 515      -2.918 -11.595  28.985  1.00  0.510          C  
ATOM   8184  C   GLU B 515      -3.943 -10.753  28.230  1.00  0.430          C  
ATOM   8185  O   GLU B 515      -3.600 -10.079  27.246  1.00  0.440          O  
ATOM   8186  CB  GLU B 515      -2.453 -10.830  30.228  1.00  0.700          C  
ATOM   8187  CG  GLU B 515      -1.488 -11.582  31.157  1.00  0.700          C  
ATOM   8188  CD  GLU B 515      -2.131 -12.693  31.933  1.00  0.700          C  
ATOM   8189  OE1 GLU B 515      -3.333 -12.794  31.919  1.00  0.700          O  
ATOM   8190  OE2 GLU B 515      -1.415 -13.438  32.561  1.00  0.700          O  
ATOM   8191  H   GLU B 515      -1.158 -11.139  27.884  1.00  0.580          H  
ATOM   8192  HA  GLU B 515      -3.391 -12.528  29.294  1.00  0.610          H  
ATOM   8193 1HB  GLU B 515      -1.950  -9.914  29.909  1.00  0.840          H  
ATOM   8194 2HB  GLU B 515      -3.322 -10.530  30.814  1.00  0.840          H  
ATOM   8195 1HG  GLU B 515      -0.694 -12.016  30.550  1.00  0.840          H  
ATOM   8196 2HG  GLU B 515      -1.034 -10.873  31.848  1.00  0.840          H  
ATOM   8197  N   VAL B 516      -5.189 -10.805  28.703  1.00  0.390          N  
ATOM   8198  CA  VAL B 516      -6.312 -10.043  28.156  1.00  0.340          C  
ATOM   8199  C   VAL B 516      -6.348  -8.616  28.690  1.00  0.360          C  
ATOM   8200  O   VAL B 516      -6.208  -8.400  29.895  1.00  0.400          O  
ATOM   8201  CB  VAL B 516      -7.642 -10.752  28.507  1.00  0.500          C  
ATOM   8202  CG1 VAL B 516      -8.851  -9.924  28.037  1.00  0.500          C  
ATOM   8203  CG2 VAL B 516      -7.664 -12.126  27.867  1.00  0.500          C  
ATOM   8204  H   VAL B 516      -5.358 -11.392  29.512  1.00  0.470          H  
ATOM   8205  HA  VAL B 516      -6.209 -10.001  27.070  1.00  0.410          H  
ATOM   8206  HB  VAL B 516      -7.717 -10.854  29.588  1.00  0.600          H  
ATOM   8207 1HG1 VAL B 516      -9.754 -10.436  28.304  1.00  0.600          H  
ATOM   8208 2HG1 VAL B 516      -8.853  -8.954  28.517  1.00  0.600          H  
ATOM   8209 3HG1 VAL B 516      -8.823  -9.783  26.976  1.00  0.600          H  
ATOM   8210 1HG2 VAL B 516      -8.589 -12.603  28.134  1.00  0.600          H  
ATOM   8211 2HG2 VAL B 516      -7.598 -12.039  26.797  1.00  0.600          H  
ATOM   8212 3HG2 VAL B 516      -6.825 -12.726  28.227  1.00  0.600          H  
ATOM   8213  N   SER B 517      -6.496  -7.656  27.779  1.00  0.360          N  
ATOM   8214  CA  SER B 517      -6.599  -6.241  28.105  1.00  0.380          C  
ATOM   8215  C   SER B 517      -7.857  -5.900  28.886  1.00  0.370          C  
ATOM   8216  O   SER B 517      -8.922  -6.475  28.664  1.00  0.360          O  
ATOM   8217  CB  SER B 517      -6.599  -5.391  26.863  1.00  0.520          C  
ATOM   8218  OG  SER B 517      -6.879  -4.050  27.199  1.00  0.520          O  
ATOM   8219  H   SER B 517      -6.602  -7.924  26.797  1.00  0.430          H  
ATOM   8220  HA  SER B 517      -5.736  -5.973  28.714  1.00  0.460          H  
ATOM   8221 1HB  SER B 517      -5.633  -5.452  26.372  1.00  0.630          H  
ATOM   8222 2HB  SER B 517      -7.339  -5.763  26.167  1.00  0.630          H  
ATOM   8223  HG  SER B 517      -6.859  -3.563  26.369  1.00  0.630          H  
ATOM   8224  N   ASN B 518      -7.747  -4.941  29.798  1.00  0.390          N  
ATOM   8225  CA  ASN B 518      -8.901  -4.459  30.536  1.00  0.400          C  
ATOM   8226  C   ASN B 518      -9.180  -2.996  30.207  1.00  0.440          C  
ATOM   8227  O   ASN B 518      -9.803  -2.285  30.999  1.00  0.470          O  
ATOM   8228  CB  ASN B 518      -8.697  -4.667  32.021  1.00  0.560          C  
ATOM   8229  CG  ASN B 518      -7.522  -3.898  32.573  1.00  0.560          C  
ATOM   8230  OD1 ASN B 518      -6.590  -3.480  31.855  1.00  0.560          O  
ATOM   8231  ND2 ASN B 518      -7.538  -3.704  33.871  1.00  0.560          N  
ATOM   8232  H   ASN B 518      -6.841  -4.517  29.979  1.00  0.470          H  
ATOM   8233  HA  ASN B 518      -9.778  -5.027  30.225  1.00  0.480          H  
ATOM   8234 1HB  ASN B 518      -9.598  -4.364  32.556  1.00  0.670          H  
ATOM   8235 2HB  ASN B 518      -8.544  -5.729  32.217  1.00  0.670          H  
ATOM   8236 1HD2 ASN B 518      -6.791  -3.205  34.311  1.00  0.670          H  
ATOM   8237 2HD2 ASN B 518      -8.297  -4.053  34.419  1.00  0.670          H  
ATOM   8238  N   CYS B 519      -8.701  -2.559  29.042  1.00  0.460          N  
ATOM   8239  CA  CYS B 519      -8.883  -1.182  28.599  1.00  0.510          C  
ATOM   8240  C   CYS B 519     -10.086  -0.990  27.686  1.00  0.520          C  
ATOM   8241  O   CYS B 519     -10.081  -1.441  26.534  1.00  0.550          O  
ATOM   8242  CB  CYS B 519      -7.631  -0.713  27.847  1.00  0.690          C  
ATOM   8243  SG  CYS B 519      -7.711   0.988  27.199  1.00  0.690          S  
ATOM   8244  H   CYS B 519      -8.193  -3.216  28.454  1.00  0.550          H  
ATOM   8245  HA  CYS B 519      -9.019  -0.553  29.481  1.00  0.610          H  
ATOM   8246 1HB  CYS B 519      -6.774  -0.777  28.516  1.00  0.830          H  
ATOM   8247 2HB  CYS B 519      -7.440  -1.378  27.006  1.00  0.830          H  
ATOM   8248  HG  CYS B 519      -8.438   0.698  26.103  1.00  0.830          H  
ATOM   8249  N   GLY B 520     -11.100  -0.309  28.211  1.00  0.560          N  
ATOM   8250  CA  GLY B 520     -12.329  -0.008  27.483  1.00  0.680          C  
ATOM   8251  C   GLY B 520     -13.072  -1.221  26.992  1.00  0.590          C  
ATOM   8252  O   GLY B 520     -12.906  -2.338  27.489  1.00  0.550          O  
ATOM   8253  H   GLY B 520     -11.005   0.047  29.178  1.00  0.670          H  
ATOM   8254 1HA  GLY B 520     -12.994   0.555  28.135  1.00  0.820          H  
ATOM   8255 2HA  GLY B 520     -12.098   0.641  26.637  1.00  0.820          H  
ATOM   8256  N   ALA B 521     -13.911  -0.979  25.991  1.00  0.590          N  
ATOM   8257  CA  ALA B 521     -14.669  -2.059  25.376  1.00  0.530          C  
ATOM   8258  C   ALA B 521     -15.217  -1.652  24.016  1.00  0.500          C  
ATOM   8259  O   ALA B 521     -15.415  -0.469  23.728  1.00  0.590          O  
ATOM   8260  CB  ALA B 521     -15.810  -2.520  26.272  1.00  0.770          C  
ATOM   8261  H   ALA B 521     -14.000  -0.009  25.665  1.00  0.710          H  
ATOM   8262  HA  ALA B 521     -13.992  -2.891  25.234  1.00  0.640          H  
ATOM   8263 1HB  ALA B 521     -16.318  -3.353  25.786  1.00  0.920          H  
ATOM   8264 2HB  ALA B 521     -15.420  -2.848  27.233  1.00  0.920          H  
ATOM   8265 3HB  ALA B 521     -16.499  -1.710  26.418  1.00  0.920          H  
ATOM   8266  N   GLN B 522     -15.503  -2.642  23.197  1.00  0.430          N  
ATOM   8267  CA  GLN B 522     -16.195  -2.424  21.945  1.00  0.430          C  
ATOM   8268  C   GLN B 522     -17.095  -3.605  21.629  1.00  0.410          C  
ATOM   8269  O   GLN B 522     -16.766  -4.753  21.935  1.00  0.380          O  
ATOM   8270  CB  GLN B 522     -15.209  -2.221  20.791  1.00  0.600          C  
ATOM   8271  CG  GLN B 522     -14.339  -3.457  20.481  1.00  0.600          C  
ATOM   8272  CD  GLN B 522     -13.306  -3.186  19.396  1.00  0.600          C  
ATOM   8273  OE1 GLN B 522     -13.642  -2.944  18.203  1.00  0.600          O  
ATOM   8274  NE2 GLN B 522     -12.026  -3.226  19.791  1.00  0.600          N  
ATOM   8275  H   GLN B 522     -15.233  -3.580  23.471  1.00  0.520          H  
ATOM   8276  HA  GLN B 522     -16.811  -1.542  22.053  1.00  0.520          H  
ATOM   8277 1HB  GLN B 522     -15.768  -1.963  19.885  1.00  0.720          H  
ATOM   8278 2HB  GLN B 522     -14.550  -1.385  21.019  1.00  0.720          H  
ATOM   8279 1HG  GLN B 522     -13.812  -3.757  21.387  1.00  0.720          H  
ATOM   8280 2HG  GLN B 522     -14.976  -4.274  20.133  1.00  0.720          H  
ATOM   8281 1HE2 GLN B 522     -11.289  -3.063  19.135  1.00  0.720          H  
ATOM   8282 2HE2 GLN B 522     -11.789  -3.435  20.777  1.00  0.720          H  
ATOM   8283  N   LEU B 523     -18.216  -3.327  20.973  1.00  0.430          N  
ATOM   8284  CA  LEU B 523     -19.125  -4.366  20.500  1.00  0.420          C  
ATOM   8285  C   LEU B 523     -19.283  -4.169  19.026  1.00  0.420          C  
ATOM   8286  O   LEU B 523     -19.492  -3.048  18.557  1.00  0.490          O  
ATOM   8287  CB  LEU B 523     -20.512  -4.314  21.196  1.00  0.590          C  
ATOM   8288  CG  LEU B 523     -21.587  -5.418  20.816  1.00  0.590          C  
ATOM   8289  CD1 LEU B 523     -22.489  -5.695  22.070  1.00  0.590          C  
ATOM   8290  CD2 LEU B 523     -22.471  -4.932  19.613  1.00  0.590          C  
ATOM   8291  H   LEU B 523     -18.424  -2.340  20.804  1.00  0.520          H  
ATOM   8292  HA  LEU B 523     -18.683  -5.343  20.671  1.00  0.500          H  
ATOM   8293 1HB  LEU B 523     -20.372  -4.366  22.256  1.00  0.710          H  
ATOM   8294 2HB  LEU B 523     -20.960  -3.380  20.959  1.00  0.710          H  
ATOM   8295  HG  LEU B 523     -21.085  -6.342  20.547  1.00  0.710          H  
ATOM   8296 1HD1 LEU B 523     -23.227  -6.464  21.828  1.00  0.710          H  
ATOM   8297 2HD1 LEU B 523     -21.871  -6.039  22.891  1.00  0.710          H  
ATOM   8298 3HD1 LEU B 523     -23.004  -4.785  22.367  1.00  0.710          H  
ATOM   8299 1HD2 LEU B 523     -23.208  -5.695  19.378  1.00  0.710          H  
ATOM   8300 2HD2 LEU B 523     -22.979  -4.018  19.882  1.00  0.710          H  
ATOM   8301 3HD2 LEU B 523     -21.885  -4.747  18.730  1.00  0.710          H  
ATOM   8302  N   ASN B 524     -19.209  -5.254  18.292  1.00  0.370          N  
ATOM   8303  CA  ASN B 524     -19.359  -5.222  16.863  1.00  0.370          C  
ATOM   8304  C   ASN B 524     -20.247  -6.363  16.461  1.00  0.350          C  
ATOM   8305  O   ASN B 524     -20.092  -7.483  16.960  1.00  0.320          O  
ATOM   8306  CB  ASN B 524     -18.024  -5.337  16.166  1.00  0.520          C  
ATOM   8307  CG  ASN B 524     -17.090  -4.159  16.385  1.00  0.520          C  
ATOM   8308  OD1 ASN B 524     -17.246  -3.085  15.777  1.00  0.520          O  
ATOM   8309  ND2 ASN B 524     -16.105  -4.356  17.238  1.00  0.520          N  
ATOM   8310  H   ASN B 524     -19.055  -6.145  18.748  1.00  0.440          H  
ATOM   8311  HA  ASN B 524     -19.847  -4.295  16.568  1.00  0.440          H  
ATOM   8312 1HB  ASN B 524     -17.527  -6.243  16.510  1.00  0.620          H  
ATOM   8313 2HB  ASN B 524     -18.192  -5.449  15.095  1.00  0.620          H  
ATOM   8314 1HD2 ASN B 524     -15.406  -3.642  17.440  1.00  0.620          H  
ATOM   8315 2HD2 ASN B 524     -16.034  -5.236  17.727  1.00  0.620          H  
ATOM   8316  N   GLY B 525     -21.144  -6.081  15.542  1.00  0.390          N  
ATOM   8317  CA  GLY B 525     -22.043  -7.084  15.024  1.00  0.380          C  
ATOM   8318  C   GLY B 525     -22.851  -6.536  13.872  1.00  0.410          C  
ATOM   8319  O   GLY B 525     -22.743  -5.354  13.533  1.00  0.450          O  
ATOM   8320  H   GLY B 525     -21.220  -5.108  15.223  1.00  0.470          H  
ATOM   8321 1HA  GLY B 525     -21.486  -7.956  14.714  1.00  0.460          H  
ATOM   8322 2HA  GLY B 525     -22.718  -7.401  15.815  1.00  0.460          H  
ATOM   8323  N   VAL B 526     -23.607  -7.405  13.224  1.00  0.390          N  
ATOM   8324  CA  VAL B 526     -24.407  -6.958  12.097  1.00  0.410          C  
ATOM   8325  C   VAL B 526     -25.839  -7.490  12.173  1.00  0.410          C  
ATOM   8326  O   VAL B 526     -26.092  -8.647  12.530  1.00  0.380          O  
ATOM   8327  CB  VAL B 526     -23.740  -7.315  10.745  1.00  0.570          C  
ATOM   8328  CG1 VAL B 526     -24.584  -6.778   9.603  1.00  0.570          C  
ATOM   8329  CG2 VAL B 526     -22.328  -6.703  10.663  1.00  0.570          C  
ATOM   8330  H   VAL B 526     -23.628  -8.365  13.575  1.00  0.470          H  
ATOM   8331  HA  VAL B 526     -24.472  -5.869  12.136  1.00  0.490          H  
ATOM   8332  HB  VAL B 526     -23.688  -8.394  10.644  1.00  0.680          H  
ATOM   8333 1HG1 VAL B 526     -24.121  -7.037   8.686  1.00  0.680          H  
ATOM   8334 2HG1 VAL B 526     -25.584  -7.178   9.616  1.00  0.680          H  
ATOM   8335 3HG1 VAL B 526     -24.630  -5.722   9.678  1.00  0.680          H  
ATOM   8336 1HG2 VAL B 526     -21.877  -6.926   9.718  1.00  0.680          H  
ATOM   8337 2HG2 VAL B 526     -22.401  -5.629  10.767  1.00  0.680          H  
ATOM   8338 3HG2 VAL B 526     -21.700  -7.097  11.454  1.00  0.680          H  
ATOM   8339  N   PHE B 527     -26.778  -6.603  11.893  1.00  0.440          N  
ATOM   8340  CA  PHE B 527     -28.190  -6.921  11.860  1.00  0.460          C  
ATOM   8341  C   PHE B 527     -28.716  -7.203  10.458  1.00  0.470          C  
ATOM   8342  O   PHE B 527     -28.457  -6.449   9.508  1.00  0.500          O  
ATOM   8343  CB  PHE B 527     -28.992  -5.797  12.503  1.00  0.640          C  
ATOM   8344  CG  PHE B 527     -30.407  -5.967  12.290  1.00  0.640          C  
ATOM   8345  CD1 PHE B 527     -31.063  -7.005  12.861  1.00  0.640          C  
ATOM   8346  CD2 PHE B 527     -31.107  -5.087  11.489  1.00  0.640          C  
ATOM   8347  CE1 PHE B 527     -32.380  -7.190  12.639  1.00  0.640          C  
ATOM   8348  CE2 PHE B 527     -32.441  -5.271  11.280  1.00  0.640          C  
ATOM   8349  CZ  PHE B 527     -33.076  -6.331  11.860  1.00  0.640          C  
ATOM   8350  H   PHE B 527     -26.482  -5.663  11.620  1.00  0.530          H  
ATOM   8351  HA  PHE B 527     -28.344  -7.824  12.449  1.00  0.550          H  
ATOM   8352 1HB  PHE B 527     -28.821  -5.805  13.567  1.00  0.760          H  
ATOM   8353 2HB  PHE B 527     -28.679  -4.825  12.109  1.00  0.760          H  
ATOM   8354  HD1 PHE B 527     -30.516  -7.708  13.486  1.00  0.760          H  
ATOM   8355  HD2 PHE B 527     -30.589  -4.243  11.023  1.00  0.760          H  
ATOM   8356  HE1 PHE B 527     -32.866  -8.027  13.083  1.00  0.760          H  
ATOM   8357  HE2 PHE B 527     -33.007  -4.584  10.647  1.00  0.760          H  
ATOM   8358  HZ  PHE B 527     -34.138  -6.483  11.688  1.00  0.760          H  
ATOM   8359  N   PHE B 528     -29.479  -8.293  10.329  1.00  0.470          N  
ATOM   8360  CA  PHE B 528     -30.053  -8.656   9.050  1.00  0.490          C  
ATOM   8361  C   PHE B 528     -31.555  -8.872   9.054  1.00  0.490          C  
ATOM   8362  O   PHE B 528     -32.134  -9.386  10.018  1.00  0.490          O  
ATOM   8363  CB  PHE B 528     -29.448  -9.963   8.611  1.00  0.680          C  
ATOM   8364  CG  PHE B 528     -28.052  -9.876   8.552  1.00  0.680          C  
ATOM   8365  CD1 PHE B 528     -27.267 -10.327   9.560  1.00  0.680          C  
ATOM   8366  CD2 PHE B 528     -27.519  -9.304   7.541  1.00  0.680          C  
ATOM   8367  CE1 PHE B 528     -25.922 -10.198   9.473  1.00  0.680          C  
ATOM   8368  CE2 PHE B 528     -26.205  -9.157   7.450  1.00  0.680          C  
ATOM   8369  CZ  PHE B 528     -25.413  -9.623   8.423  1.00  0.680          C  
ATOM   8370  H   PHE B 528     -29.599  -8.918  11.127  1.00  0.560          H  
ATOM   8371  HA  PHE B 528     -29.825  -7.868   8.336  1.00  0.590          H  
ATOM   8372 1HB  PHE B 528     -29.716 -10.724   9.296  1.00  0.810          H  
ATOM   8373 2HB  PHE B 528     -29.828 -10.242   7.628  1.00  0.810          H  
ATOM   8374  HD1 PHE B 528     -27.740 -10.779  10.425  1.00  0.810          H  
ATOM   8375  HD2 PHE B 528     -28.188  -8.960   6.794  1.00  0.810          H  
ATOM   8376  HE1 PHE B 528     -25.258 -10.542  10.249  1.00  0.810          H  
ATOM   8377  HE2 PHE B 528     -25.779  -8.676   6.593  1.00  0.810          H  
ATOM   8378  HZ  PHE B 528     -24.372  -9.521   8.351  1.00  0.810          H  
ATOM   8379  N   GLU B 529     -32.172  -8.568   7.909  1.00  0.490          N  
ATOM   8380  CA  GLU B 529     -33.586  -8.868   7.682  1.00  0.490          C  
ATOM   8381  C   GLU B 529     -33.696  -9.731   6.441  1.00  0.460          C  
ATOM   8382  O   GLU B 529     -33.237  -9.330   5.358  1.00  0.470          O  
ATOM   8383  CB  GLU B 529     -34.453  -7.621   7.489  1.00  0.690          C  
ATOM   8384  CG  GLU B 529     -34.462  -6.674   8.664  1.00  0.690          C  
ATOM   8385  CD  GLU B 529     -35.440  -5.512   8.528  1.00  0.690          C  
ATOM   8386  OE1 GLU B 529     -36.112  -5.446   7.530  1.00  0.690          O  
ATOM   8387  OE2 GLU B 529     -35.521  -4.705   9.431  1.00  0.690          O  
ATOM   8388  H   GLU B 529     -31.620  -8.106   7.181  1.00  0.590          H  
ATOM   8389  HA  GLU B 529     -33.973  -9.423   8.530  1.00  0.590          H  
ATOM   8390 1HB  GLU B 529     -34.139  -7.097   6.601  1.00  0.820          H  
ATOM   8391 2HB  GLU B 529     -35.482  -7.936   7.321  1.00  0.820          H  
ATOM   8392 1HG  GLU B 529     -34.695  -7.243   9.544  1.00  0.820          H  
ATOM   8393 2HG  GLU B 529     -33.456  -6.282   8.773  1.00  0.820          H  
ATOM   8394  N   VAL B 530     -34.318 -10.899   6.595  1.00  0.450          N  
ATOM   8395  CA  VAL B 530     -34.450 -11.837   5.481  1.00  0.430          C  
ATOM   8396  C   VAL B 530     -35.917 -12.186   5.192  1.00  0.470          C  
ATOM   8397  O   VAL B 530     -36.680 -12.514   6.099  1.00  0.530          O  
ATOM   8398  CB  VAL B 530     -33.660 -13.098   5.807  1.00  0.610          C  
ATOM   8399  CG1 VAL B 530     -33.739 -14.034   4.670  1.00  0.610          C  
ATOM   8400  CG2 VAL B 530     -32.221 -12.729   6.159  1.00  0.610          C  
ATOM   8401  H   VAL B 530     -34.643 -11.144   7.540  1.00  0.540          H  
ATOM   8402  HA  VAL B 530     -34.031 -11.381   4.585  1.00  0.520          H  
ATOM   8403  HB  VAL B 530     -34.113 -13.597   6.656  1.00  0.730          H  
ATOM   8404 1HG1 VAL B 530     -33.197 -14.866   4.937  1.00  0.730          H  
ATOM   8405 2HG1 VAL B 530     -34.766 -14.317   4.447  1.00  0.730          H  
ATOM   8406 3HG1 VAL B 530     -33.293 -13.592   3.805  1.00  0.730          H  
ATOM   8407 1HG2 VAL B 530     -31.664 -13.625   6.397  1.00  0.730          H  
ATOM   8408 2HG2 VAL B 530     -31.776 -12.235   5.320  1.00  0.730          H  
ATOM   8409 3HG2 VAL B 530     -32.198 -12.067   7.019  1.00  0.730          H  
ATOM   8410  N   CYS B 531     -36.346 -12.075   3.937  1.00  0.480          N  
ATOM   8411  CA  CYS B 531     -37.761 -12.310   3.611  1.00  0.530          C  
ATOM   8412  C   CYS B 531     -38.150 -13.783   3.684  1.00  0.510          C  
ATOM   8413  O   CYS B 531     -37.612 -14.614   2.948  1.00  0.520          O  
ATOM   8414  CB  CYS B 531     -38.104 -11.760   2.238  1.00  0.720          C  
ATOM   8415  SG  CYS B 531     -39.820 -12.009   1.789  1.00  0.720          S  
ATOM   8416  H   CYS B 531     -35.653 -11.895   3.201  1.00  0.580          H  
ATOM   8417  HA  CYS B 531     -38.367 -11.767   4.337  1.00  0.640          H  
ATOM   8418 1HB  CYS B 531     -37.912 -10.698   2.216  1.00  0.870          H  
ATOM   8419 2HB  CYS B 531     -37.473 -12.221   1.494  1.00  0.870          H  
ATOM   8420  HG  CYS B 531     -40.332 -11.381   2.856  1.00  0.870          H  
ATOM   8421  N   SER B 532     -39.141 -14.113   4.516  1.00  0.530          N  
ATOM   8422  CA  SER B 532     -39.529 -15.508   4.754  1.00  0.540          C  
ATOM   8423  C   SER B 532     -40.195 -16.184   3.559  1.00  0.530          C  
ATOM   8424  O   SER B 532     -40.334 -17.406   3.515  1.00  0.550          O  
ATOM   8425  CB  SER B 532     -40.455 -15.583   5.955  1.00  0.750          C  
ATOM   8426  OG  SER B 532     -41.689 -14.999   5.675  1.00  0.750          O  
ATOM   8427  H   SER B 532     -39.645 -13.388   5.042  1.00  0.640          H  
ATOM   8428  HA  SER B 532     -38.621 -16.067   4.987  1.00  0.650          H  
ATOM   8429 1HB  SER B 532     -40.602 -16.618   6.243  1.00  0.900          H  
ATOM   8430 2HB  SER B 532     -39.990 -15.068   6.799  1.00  0.900          H  
ATOM   8431  HG  SER B 532     -42.160 -14.964   6.510  1.00  0.900          H  
ATOM   8432  N   LYS B 533     -40.618 -15.391   2.590  1.00  0.530          N  
ATOM   8433  CA  LYS B 533     -41.281 -15.905   1.407  1.00  0.540          C  
ATOM   8434  C   LYS B 533     -40.354 -16.101   0.214  1.00  0.530          C  
ATOM   8435  O   LYS B 533     -40.797 -16.607  -0.820  1.00  0.550          O  
ATOM   8436  CB  LYS B 533     -42.418 -14.971   1.002  1.00  0.750          C  
ATOM   8437  CG  LYS B 533     -43.512 -14.757   2.067  1.00  0.750          C  
ATOM   8438  CD  LYS B 533     -44.264 -16.052   2.403  1.00  0.750          C  
ATOM   8439  CE  LYS B 533     -45.424 -15.795   3.356  1.00  0.750          C  
ATOM   8440  NZ  LYS B 533     -46.133 -17.058   3.725  1.00  0.750          N  
ATOM   8441  H   LYS B 533     -40.470 -14.396   2.697  1.00  0.640          H  
ATOM   8442  HA  LYS B 533     -41.691 -16.883   1.645  1.00  0.650          H  
ATOM   8443 1HB  LYS B 533     -41.993 -14.005   0.773  1.00  0.900          H  
ATOM   8444 2HB  LYS B 533     -42.891 -15.339   0.094  1.00  0.900          H  
ATOM   8445 1HG  LYS B 533     -43.049 -14.374   2.979  1.00  0.900          H  
ATOM   8446 2HG  LYS B 533     -44.221 -14.014   1.704  1.00  0.900          H  
ATOM   8447 1HD  LYS B 533     -44.639 -16.512   1.488  1.00  0.900          H  
ATOM   8448 2HD  LYS B 533     -43.587 -16.750   2.894  1.00  0.900          H  
ATOM   8449 1HE  LYS B 533     -45.039 -15.327   4.264  1.00  0.900          H  
ATOM   8450 2HE  LYS B 533     -46.133 -15.117   2.883  1.00  0.900          H  
ATOM   8451 1HZ  LYS B 533     -46.892 -16.847   4.359  1.00  0.900          H  
ATOM   8452 2HZ  LYS B 533     -46.504 -17.496   2.892  1.00  0.900          H  
ATOM   8453 3HZ  LYS B 533     -45.483 -17.688   4.176  1.00  0.900          H  
ATOM   8454  N   THR B 534     -39.099 -15.631   0.299  1.00  0.510          N  
ATOM   8455  CA  THR B 534     -38.218 -15.724  -0.854  1.00  0.510          C  
ATOM   8456  C   THR B 534     -36.901 -16.276  -0.380  1.00  0.490          C  
ATOM   8457  O   THR B 534     -36.077 -16.772  -1.164  1.00  0.480          O  
ATOM   8458  CB  THR B 534     -37.989 -14.343  -1.500  1.00  0.710          C  
ATOM   8459  OG1 THR B 534     -37.271 -13.501  -0.582  1.00  0.710          O  
ATOM   8460  CG2 THR B 534     -39.337 -13.671  -1.817  1.00  0.710          C  
ATOM   8461  H   THR B 534     -38.702 -15.268   1.173  1.00  0.610          H  
ATOM   8462  HA  THR B 534     -38.639 -16.409  -1.588  1.00  0.610          H  
ATOM   8463  HB  THR B 534     -37.416 -14.462  -2.416  1.00  0.860          H  
ATOM   8464  HG1 THR B 534     -36.957 -12.722  -1.063  1.00  0.860          H  
ATOM   8465 1HG2 THR B 534     -39.159 -12.698  -2.270  1.00  0.860          H  
ATOM   8466 2HG2 THR B 534     -39.899 -14.298  -2.508  1.00  0.860          H  
ATOM   8467 3HG2 THR B 534     -39.913 -13.535  -0.909  1.00  0.860          H  
ATOM   8468  N   ASN B 535     -36.722 -16.148   0.931  1.00  0.480          N  
ATOM   8469  CA  ASN B 535     -35.522 -16.480   1.680  1.00  0.470          C  
ATOM   8470  C   ASN B 535     -34.304 -15.678   1.213  1.00  0.470          C  
ATOM   8471  O   ASN B 535     -33.155 -16.123   1.330  1.00  0.540          O  
ATOM   8472  CB  ASN B 535     -35.317 -17.985   1.629  1.00  0.660          C  
ATOM   8473  CG  ASN B 535     -36.453 -18.708   2.368  1.00  0.660          C  
ATOM   8474  OD1 ASN B 535     -36.821 -18.349   3.498  1.00  0.660          O  
ATOM   8475  ND2 ASN B 535     -37.025 -19.701   1.734  1.00  0.660          N  
ATOM   8476  H   ASN B 535     -37.482 -15.732   1.473  1.00  0.580          H  
ATOM   8477  HA  ASN B 535     -35.700 -16.201   2.715  1.00  0.560          H  
ATOM   8478 1HB  ASN B 535     -35.309 -18.326   0.600  1.00  0.790          H  
ATOM   8479 2HB  ASN B 535     -34.363 -18.258   2.047  1.00  0.790          H  
ATOM   8480 1HD2 ASN B 535     -37.784 -20.201   2.156  1.00  0.790          H  
ATOM   8481 2HD2 ASN B 535     -36.708 -19.959   0.822  1.00  0.790          H  
ATOM   8482  N   GLN B 536     -34.562 -14.466   0.703  1.00  0.450          N  
ATOM   8483  CA  GLN B 536     -33.511 -13.575   0.240  1.00  0.450          C  
ATOM   8484  C   GLN B 536     -33.255 -12.504   1.275  1.00  0.450          C  
ATOM   8485  O   GLN B 536     -34.156 -12.122   2.034  1.00  0.460          O  
ATOM   8486  CB  GLN B 536     -33.911 -12.905  -1.076  1.00  0.630          C  
ATOM   8487  CG  GLN B 536     -34.294 -13.881  -2.176  1.00  0.630          C  
ATOM   8488  CD  GLN B 536     -33.191 -14.771  -2.587  1.00  0.630          C  
ATOM   8489  OE1 GLN B 536     -32.145 -14.306  -3.030  1.00  0.630          O  
ATOM   8490  NE2 GLN B 536     -33.407 -16.072  -2.441  1.00  0.630          N  
ATOM   8491  H   GLN B 536     -35.530 -14.166   0.600  1.00  0.540          H  
ATOM   8492  HA  GLN B 536     -32.589 -14.141   0.098  1.00  0.540          H  
ATOM   8493 1HB  GLN B 536     -34.751 -12.238  -0.899  1.00  0.760          H  
ATOM   8494 2HB  GLN B 536     -33.081 -12.295  -1.436  1.00  0.760          H  
ATOM   8495 1HG  GLN B 536     -35.081 -14.509  -1.814  1.00  0.760          H  
ATOM   8496 2HG  GLN B 536     -34.632 -13.325  -3.048  1.00  0.760          H  
ATOM   8497 1HE2 GLN B 536     -32.697 -16.734  -2.696  1.00  0.760          H  
ATOM   8498 2HE2 GLN B 536     -34.306 -16.401  -2.058  1.00  0.760          H  
ATOM   8499  N   VAL B 537     -32.056 -11.959   1.265  1.00  0.450          N  
ATOM   8500  CA  VAL B 537     -31.733 -10.888   2.187  1.00  0.450          C  
ATOM   8501  C   VAL B 537     -32.311  -9.574   1.690  1.00  0.470          C  
ATOM   8502  O   VAL B 537     -32.200  -9.244   0.508  1.00  0.490          O  
ATOM   8503  CB  VAL B 537     -30.223 -10.791   2.359  1.00  0.630          C  
ATOM   8504  CG1 VAL B 537     -29.854  -9.631   3.265  1.00  0.630          C  
ATOM   8505  CG2 VAL B 537     -29.708 -12.092   2.919  1.00  0.630          C  
ATOM   8506  H   VAL B 537     -31.332 -12.306   0.624  1.00  0.540          H  
ATOM   8507  HA  VAL B 537     -32.173 -11.116   3.155  1.00  0.540          H  
ATOM   8508  HB  VAL B 537     -29.771 -10.622   1.388  1.00  0.760          H  
ATOM   8509 1HG1 VAL B 537     -28.794  -9.608   3.354  1.00  0.760          H  
ATOM   8510 2HG1 VAL B 537     -30.203  -8.689   2.847  1.00  0.760          H  
ATOM   8511 3HG1 VAL B 537     -30.298  -9.773   4.253  1.00  0.760          H  
ATOM   8512 1HG2 VAL B 537     -28.659 -12.028   2.985  1.00  0.760          H  
ATOM   8513 2HG2 VAL B 537     -30.124 -12.274   3.888  1.00  0.760          H  
ATOM   8514 3HG2 VAL B 537     -29.963 -12.920   2.272  1.00  0.760          H  
ATOM   8515  N   VAL B 538     -32.987  -8.867   2.592  1.00  0.470          N  
ATOM   8516  CA  VAL B 538     -33.633  -7.595   2.308  1.00  0.500          C  
ATOM   8517  C   VAL B 538     -32.807  -6.428   2.820  1.00  0.510          C  
ATOM   8518  O   VAL B 538     -32.582  -5.451   2.105  1.00  0.530          O  
ATOM   8519  CB  VAL B 538     -35.025  -7.538   2.983  1.00  0.690          C  
ATOM   8520  CG1 VAL B 538     -35.684  -6.172   2.754  1.00  0.690          C  
ATOM   8521  CG2 VAL B 538     -35.892  -8.654   2.451  1.00  0.690          C  
ATOM   8522  H   VAL B 538     -33.042  -9.224   3.545  1.00  0.560          H  
ATOM   8523  HA  VAL B 538     -33.749  -7.499   1.228  1.00  0.600          H  
ATOM   8524  HB  VAL B 538     -34.902  -7.664   4.060  1.00  0.830          H  
ATOM   8525 1HG1 VAL B 538     -36.652  -6.154   3.251  1.00  0.830          H  
ATOM   8526 2HG1 VAL B 538     -35.065  -5.374   3.163  1.00  0.830          H  
ATOM   8527 3HG1 VAL B 538     -35.820  -6.009   1.684  1.00  0.830          H  
ATOM   8528 1HG2 VAL B 538     -36.861  -8.625   2.945  1.00  0.830          H  
ATOM   8529 2HG2 VAL B 538     -36.021  -8.532   1.377  1.00  0.830          H  
ATOM   8530 3HG2 VAL B 538     -35.410  -9.611   2.649  1.00  0.830          H  
ATOM   8531  N   LYS B 539     -32.417  -6.502   4.089  1.00  0.520          N  
ATOM   8532  CA  LYS B 539     -31.684  -5.409   4.716  1.00  0.540          C  
ATOM   8533  C   LYS B 539     -30.474  -5.884   5.492  1.00  0.520          C  
ATOM   8534  O   LYS B 539     -30.493  -6.919   6.166  1.00  0.510          O  
ATOM   8535  CB  LYS B 539     -32.596  -4.596   5.647  1.00  0.750          C  
ATOM   8536  CG  LYS B 539     -31.917  -3.411   6.357  1.00  0.750          C  
ATOM   8537  CD  LYS B 539     -32.900  -2.620   7.206  1.00  0.750          C  
ATOM   8538  CE  LYS B 539     -32.193  -1.463   7.911  1.00  0.750          C  
ATOM   8539  NZ  LYS B 539     -33.115  -0.679   8.780  1.00  0.750          N  
ATOM   8540  H   LYS B 539     -32.642  -7.349   4.613  1.00  0.620          H  
ATOM   8541  HA  LYS B 539     -31.323  -4.745   3.930  1.00  0.650          H  
ATOM   8542 1HB  LYS B 539     -33.454  -4.222   5.088  1.00  0.900          H  
ATOM   8543 2HB  LYS B 539     -32.973  -5.231   6.425  1.00  0.900          H  
ATOM   8544 1HG  LYS B 539     -31.144  -3.780   7.036  1.00  0.900          H  
ATOM   8545 2HG  LYS B 539     -31.453  -2.750   5.625  1.00  0.900          H  
ATOM   8546 1HD  LYS B 539     -33.702  -2.230   6.577  1.00  0.900          H  
ATOM   8547 2HD  LYS B 539     -33.342  -3.280   7.959  1.00  0.900          H  
ATOM   8548 1HE  LYS B 539     -31.389  -1.864   8.524  1.00  0.900          H  
ATOM   8549 2HE  LYS B 539     -31.767  -0.799   7.160  1.00  0.900          H  
ATOM   8550 1HZ  LYS B 539     -32.596   0.076   9.225  1.00  0.900          H  
ATOM   8551 2HZ  LYS B 539     -33.861  -0.292   8.225  1.00  0.900          H  
ATOM   8552 3HZ  LYS B 539     -33.502  -1.284   9.491  1.00  0.900          H  
ATOM   8553  N   ILE B 540     -29.418  -5.086   5.397  1.00  0.520          N  
ATOM   8554  CA  ILE B 540     -28.186  -5.294   6.127  1.00  0.510          C  
ATOM   8555  C   ILE B 540     -27.707  -4.017   6.859  1.00  0.530          C  
ATOM   8556  O   ILE B 540     -27.543  -2.980   6.217  1.00  0.560          O  
ATOM   8557  CB  ILE B 540     -27.118  -5.796   5.157  1.00  0.720          C  
ATOM   8558  CG1 ILE B 540     -27.530  -7.123   4.524  1.00  0.720          C  
ATOM   8559  CG2 ILE B 540     -25.938  -5.852   5.765  1.00  0.720          C  
ATOM   8560  CD1 ILE B 540     -26.520  -7.707   3.600  1.00  0.720          C  
ATOM   8561  H   ILE B 540     -29.487  -4.272   4.801  1.00  0.620          H  
ATOM   8562  HA  ILE B 540     -28.356  -6.062   6.883  1.00  0.610          H  
ATOM   8563  HB  ILE B 540     -27.030  -5.091   4.331  1.00  0.860          H  
ATOM   8564 1HG1 ILE B 540     -27.769  -7.801   5.240  1.00  0.860          H  
ATOM   8565 2HG1 ILE B 540     -28.414  -6.934   3.933  1.00  0.860          H  
ATOM   8566 1HG2 ILE B 540     -25.221  -6.156   5.062  1.00  0.860          H  
ATOM   8567 2HG2 ILE B 540     -25.697  -4.875   6.095  1.00  0.860          H  
ATOM   8568 3HG2 ILE B 540     -25.973  -6.523   6.598  1.00  0.860          H  
ATOM   8569 1HD1 ILE B 540     -26.892  -8.597   3.141  1.00  0.860          H  
ATOM   8570 2HD1 ILE B 540     -26.319  -6.992   2.870  1.00  0.860          H  
ATOM   8571 3HD1 ILE B 540     -25.607  -7.966   4.101  1.00  0.860          H  
ATOM   8572  N   GLU B 541     -27.417  -4.107   8.172  1.00  0.510          N  
ATOM   8573  CA  GLU B 541     -26.948  -2.937   8.944  1.00  0.530          C  
ATOM   8574  C   GLU B 541     -25.829  -3.200   9.980  1.00  0.520          C  
ATOM   8575  O   GLU B 541     -25.925  -4.103  10.814  1.00  0.520          O  
ATOM   8576  CB  GLU B 541     -28.164  -2.342   9.658  1.00  0.730          C  
ATOM   8577  CG  GLU B 541     -27.914  -1.126  10.526  1.00  0.730          C  
ATOM   8578  CD  GLU B 541     -29.191  -0.586  11.087  1.00  0.730          C  
ATOM   8579  OE1 GLU B 541     -30.233  -0.958  10.602  1.00  0.730          O  
ATOM   8580  OE2 GLU B 541     -29.145   0.161  12.034  1.00  0.730          O  
ATOM   8581  H   GLU B 541     -27.609  -4.993   8.648  1.00  0.610          H  
ATOM   8582  HA  GLU B 541     -26.569  -2.203   8.234  1.00  0.640          H  
ATOM   8583 1HB  GLU B 541     -28.908  -2.068   8.911  1.00  0.880          H  
ATOM   8584 2HB  GLU B 541     -28.610  -3.107  10.288  1.00  0.880          H  
ATOM   8585 1HG  GLU B 541     -27.259  -1.400  11.358  1.00  0.880          H  
ATOM   8586 2HG  GLU B 541     -27.416  -0.356   9.939  1.00  0.880          H  
ATOM   8587  N   GLN B 542     -24.776  -2.359   9.974  1.00  0.520          N  
ATOM   8588  CA  GLN B 542     -23.681  -2.525  10.950  1.00  0.550          C  
ATOM   8589  C   GLN B 542     -23.998  -1.932  12.301  1.00  0.580          C  
ATOM   8590  O   GLN B 542     -24.510  -0.817  12.394  1.00  0.650          O  
ATOM   8591  CB  GLN B 542     -22.372  -1.851  10.493  1.00  0.760          C  
ATOM   8592  CG  GLN B 542     -21.801  -2.462   9.328  1.00  0.760          C  
ATOM   8593  CD  GLN B 542     -20.476  -1.956   8.841  1.00  0.760          C  
ATOM   8594  OE1 GLN B 542     -20.284  -0.767   8.584  1.00  0.760          O  
ATOM   8595  NE2 GLN B 542     -19.552  -2.902   8.708  1.00  0.760          N  
ATOM   8596  H   GLN B 542     -24.737  -1.615   9.290  1.00  0.620          H  
ATOM   8597  HA  GLN B 542     -23.504  -3.589  11.093  1.00  0.660          H  
ATOM   8598 1HB  GLN B 542     -22.555  -0.799  10.276  1.00  0.910          H  
ATOM   8599 2HB  GLN B 542     -21.639  -1.900  11.300  1.00  0.910          H  
ATOM   8600 1HG  GLN B 542     -21.697  -3.515   9.540  1.00  0.910          H  
ATOM   8601 2HG  GLN B 542     -22.500  -2.272   8.560  1.00  0.910          H  
ATOM   8602 1HE2 GLN B 542     -18.603  -2.713   8.382  1.00  0.910          H  
ATOM   8603 2HE2 GLN B 542     -19.768  -3.850   8.929  1.00  0.910          H  
ATOM   8604  N   ILE B 543     -23.597  -2.645  13.344  1.00  0.540          N  
ATOM   8605  CA  ILE B 543     -23.720  -2.205  14.718  1.00  0.560          C  
ATOM   8606  C   ILE B 543     -22.348  -2.084  15.363  1.00  0.600          C  
ATOM   8607  O   ILE B 543     -21.546  -3.025  15.355  1.00  0.590          O  
ATOM   8608  CB  ILE B 543     -24.608  -3.187  15.510  1.00  0.780          C  
ATOM   8609  CG1 ILE B 543     -26.024  -3.191  14.866  1.00  0.780          C  
ATOM   8610  CG2 ILE B 543     -24.645  -2.817  17.026  1.00  0.780          C  
ATOM   8611  CD1 ILE B 543     -26.900  -4.290  15.306  1.00  0.780          C  
ATOM   8612  H   ILE B 543     -23.204  -3.576  13.187  1.00  0.650          H  
ATOM   8613  HA  ILE B 543     -24.192  -1.224  14.729  1.00  0.670          H  
ATOM   8614  HB  ILE B 543     -24.206  -4.191  15.403  1.00  0.930          H  
ATOM   8615 1HG1 ILE B 543     -26.512  -2.246  15.097  1.00  0.930          H  
ATOM   8616 2HG1 ILE B 543     -25.934  -3.275  13.786  1.00  0.930          H  
ATOM   8617 1HG2 ILE B 543     -25.260  -3.522  17.566  1.00  0.930          H  
ATOM   8618 2HG2 ILE B 543     -23.638  -2.846  17.445  1.00  0.930          H  
ATOM   8619 3HG2 ILE B 543     -25.055  -1.814  17.148  1.00  0.930          H  
ATOM   8620 1HD1 ILE B 543     -27.848  -4.197  14.802  1.00  0.930          H  
ATOM   8621 2HD1 ILE B 543     -26.428  -5.222  15.034  1.00  0.930          H  
ATOM   8622 3HD1 ILE B 543     -27.059  -4.252  16.371  1.00  0.930          H  
ATOM   8623  N   ARG B 544     -22.072  -0.914  15.930  1.00  0.660          N  
ATOM   8624  CA  ARG B 544     -20.812  -0.703  16.617  1.00  0.710          C  
ATOM   8625  C   ARG B 544     -20.982   0.188  17.840  1.00  0.740          C  
ATOM   8626  O   ARG B 544     -21.506   1.300  17.749  1.00  0.800          O  
ATOM   8627  CB  ARG B 544     -19.762  -0.137  15.673  1.00  0.970          C  
ATOM   8628  CG  ARG B 544     -18.408   0.103  16.318  1.00  0.970          C  
ATOM   8629  CD  ARG B 544     -17.328   0.359  15.321  1.00  0.970          C  
ATOM   8630  NE  ARG B 544     -16.094   0.817  15.973  1.00  0.970          N  
ATOM   8631  CZ  ARG B 544     -15.135   0.022  16.507  1.00  0.970          C  
ATOM   8632  NH1 ARG B 544     -15.254  -1.269  16.496  1.00  0.970          N  
ATOM   8633  NH2 ARG B 544     -14.077   0.556  17.062  1.00  0.970          N  
ATOM   8634  H   ARG B 544     -22.755  -0.170  15.896  1.00  0.790          H  
ATOM   8635  HA  ARG B 544     -20.448  -1.667  16.950  1.00  0.850          H  
ATOM   8636 1HB  ARG B 544     -19.610  -0.830  14.846  1.00  1.170          H  
ATOM   8637 2HB  ARG B 544     -20.110   0.806  15.258  1.00  1.170          H  
ATOM   8638 1HG  ARG B 544     -18.483   0.975  16.951  1.00  1.170          H  
ATOM   8639 2HG  ARG B 544     -18.135  -0.766  16.927  1.00  1.170          H  
ATOM   8640 1HD  ARG B 544     -17.113  -0.547  14.754  1.00  1.170          H  
ATOM   8641 2HD  ARG B 544     -17.654   1.138  14.632  1.00  1.170          H  
ATOM   8642  HE  ARG B 544     -15.948   1.813  16.023  1.00  1.170          H  
ATOM   8643 1HH1 ARG B 544     -16.073  -1.708  16.077  1.00  1.170          H  
ATOM   8644 2HH1 ARG B 544     -14.539  -1.855  16.942  1.00  1.170          H  
ATOM   8645 1HH2 ARG B 544     -13.969   1.556  17.089  1.00  1.170          H  
ATOM   8646 2HH2 ARG B 544     -13.360  -0.034  17.467  1.00  1.170          H  
ATOM   8647  N   ILE B 545     -20.525  -0.316  18.981  1.00  0.710          N  
ATOM   8648  CA  ILE B 545     -20.593   0.406  20.248  1.00  0.740          C  
ATOM   8649  C   ILE B 545     -19.182   0.557  20.780  1.00  0.680          C  
ATOM   8650  O   ILE B 545     -18.470  -0.434  20.916  1.00  0.590          O  
ATOM   8651  CB  ILE B 545     -21.443  -0.353  21.285  1.00  1.020          C  
ATOM   8652  CG1 ILE B 545     -22.872  -0.577  20.715  1.00  1.020          C  
ATOM   8653  CG2 ILE B 545     -21.481   0.430  22.623  1.00  1.020          C  
ATOM   8654  CD1 ILE B 545     -23.730  -1.493  21.532  1.00  1.020          C  
ATOM   8655  H   ILE B 545     -20.112  -1.253  18.940  1.00  0.850          H  
ATOM   8656  HA  ILE B 545     -21.015   1.396  20.080  1.00  0.890          H  
ATOM   8657  HB  ILE B 545     -21.003  -1.303  21.472  1.00  1.230          H  
ATOM   8658 1HG1 ILE B 545     -23.372   0.385  20.618  1.00  1.230          H  
ATOM   8659 2HG1 ILE B 545     -22.786  -1.023  19.726  1.00  1.230          H  
ATOM   8660 1HG2 ILE B 545     -22.058  -0.106  23.367  1.00  1.230          H  
ATOM   8661 2HG2 ILE B 545     -20.473   0.559  23.005  1.00  1.230          H  
ATOM   8662 3HG2 ILE B 545     -21.930   1.409  22.461  1.00  1.230          H  
ATOM   8663 1HD1 ILE B 545     -24.701  -1.603  21.049  1.00  1.230          H  
ATOM   8664 2HD1 ILE B 545     -23.257  -2.464  21.620  1.00  1.230          H  
ATOM   8665 3HD1 ILE B 545     -23.869  -1.075  22.502  1.00  1.230          H  
ATOM   8666  N   VAL B 546     -18.753   1.783  21.074  1.00  0.740          N  
ATOM   8667  CA  VAL B 546     -17.386   1.980  21.561  1.00  0.710          C  
ATOM   8668  C   VAL B 546     -17.289   2.730  22.879  1.00  0.760          C  
ATOM   8669  O   VAL B 546     -17.841   3.820  23.035  1.00  0.830          O  
ATOM   8670  CB  VAL B 546     -16.545   2.732  20.500  1.00  1.010          C  
ATOM   8671  CG1 VAL B 546     -15.105   2.984  21.012  1.00  1.010          C  
ATOM   8672  CG2 VAL B 546     -16.510   1.912  19.223  1.00  1.010          C  
ATOM   8673  H   VAL B 546     -19.374   2.576  20.959  1.00  0.890          H  
ATOM   8674  HA  VAL B 546     -16.933   1.000  21.715  1.00  0.850          H  
ATOM   8675  HB  VAL B 546     -16.997   3.704  20.304  1.00  1.210          H  
ATOM   8676 1HG1 VAL B 546     -14.541   3.522  20.257  1.00  1.210          H  
ATOM   8677 2HG1 VAL B 546     -15.115   3.592  21.919  1.00  1.210          H  
ATOM   8678 3HG1 VAL B 546     -14.614   2.034  21.223  1.00  1.210          H  
ATOM   8679 1HG2 VAL B 546     -15.932   2.442  18.476  1.00  1.210          H  
ATOM   8680 2HG2 VAL B 546     -16.054   0.941  19.429  1.00  1.210          H  
ATOM   8681 3HG2 VAL B 546     -17.515   1.768  18.862  1.00  1.210          H  
ATOM   8682  N   LEU B 547     -16.553   2.143  23.818  1.00  0.760          N  
ATOM   8683  CA  LEU B 547     -16.287   2.748  25.110  1.00  0.820          C  
ATOM   8684  C   LEU B 547     -14.822   3.171  25.161  1.00  0.830          C  
ATOM   8685  O   LEU B 547     -13.917   2.331  25.300  1.00  0.780          O  
ATOM   8686  CB  LEU B 547     -16.573   1.768  26.259  1.00  1.120          C  
ATOM   8687  CG  LEU B 547     -18.057   1.558  26.701  1.00  1.120          C  
ATOM   8688  CD1 LEU B 547     -18.856   0.861  25.609  1.00  1.120          C  
ATOM   8689  CD2 LEU B 547     -18.058   0.706  27.964  1.00  1.120          C  
ATOM   8690  H   LEU B 547     -16.154   1.223  23.620  1.00  0.910          H  
ATOM   8691  HA  LEU B 547     -16.908   3.635  25.227  1.00  0.980          H  
ATOM   8692 1HB  LEU B 547     -16.190   0.797  25.969  1.00  1.350          H  
ATOM   8693 2HB  LEU B 547     -16.015   2.103  27.133  1.00  1.350          H  
ATOM   8694  HG  LEU B 547     -18.525   2.519  26.908  1.00  1.350          H  
ATOM   8695 1HD1 LEU B 547     -19.880   0.700  25.948  1.00  1.350          H  
ATOM   8696 2HD1 LEU B 547     -18.888   1.450  24.718  1.00  1.350          H  
ATOM   8697 3HD1 LEU B 547     -18.392  -0.074  25.404  1.00  1.350          H  
ATOM   8698 1HD2 LEU B 547     -19.088   0.551  28.297  1.00  1.350          H  
ATOM   8699 2HD2 LEU B 547     -17.601  -0.252  27.765  1.00  1.350          H  
ATOM   8700 3HD2 LEU B 547     -17.498   1.215  28.748  1.00  1.350          H  
ATOM   8701  N   ASP B 548     -14.588   4.480  25.049  1.00  0.910          N  
ATOM   8702  CA  ASP B 548     -13.231   5.019  25.030  1.00  0.950          C  
ATOM   8703  C   ASP B 548     -12.744   5.272  26.447  1.00  0.870          C  
ATOM   8704  O   ASP B 548     -13.234   6.160  27.144  1.00  0.840          O  
ATOM   8705  CB  ASP B 548     -13.164   6.295  24.197  1.00  1.310          C  
ATOM   8706  CG  ASP B 548     -13.328   6.034  22.694  1.00  1.310          C  
ATOM   8707  OD1 ASP B 548     -12.606   5.218  22.157  1.00  1.310          O  
ATOM   8708  OD2 ASP B 548     -14.179   6.647  22.102  1.00  1.310          O  
ATOM   8709  H   ASP B 548     -15.375   5.109  24.941  1.00  1.090          H  
ATOM   8710  HA  ASP B 548     -12.569   4.283  24.572  1.00  1.140          H  
ATOM   8711 1HB  ASP B 548     -13.946   6.981  24.521  1.00  1.580          H  
ATOM   8712 2HB  ASP B 548     -12.205   6.787  24.367  1.00  1.580          H  
ATOM   8713  N   ASP B 549     -11.801   4.447  26.867  1.00  0.870          N  
ATOM   8714  CA  ASP B 549     -11.271   4.440  28.222  1.00  0.810          C  
ATOM   8715  C   ASP B 549     -10.037   5.314  28.367  1.00  0.810          C  
ATOM   8716  O   ASP B 549      -8.944   4.942  27.915  1.00  0.820          O  
ATOM   8717  CB  ASP B 549     -10.998   3.001  28.606  1.00  1.160          C  
ATOM   8718  CG  ASP B 549     -10.557   2.748  30.031  1.00  1.160          C  
ATOM   8719  OD1 ASP B 549     -10.079   3.652  30.724  1.00  1.160          O  
ATOM   8720  OD2 ASP B 549     -10.724   1.589  30.479  1.00  1.160          O  
ATOM   8721  H   ASP B 549     -11.452   3.761  26.210  1.00  1.040          H  
ATOM   8722  HA  ASP B 549     -12.039   4.837  28.891  1.00  0.970          H  
ATOM   8723 1HB  ASP B 549     -11.910   2.479  28.457  1.00  1.390          H  
ATOM   8724 2HB  ASP B 549     -10.256   2.583  27.925  1.00  1.390          H  
ATOM   8725  N   GLU B 550     -10.215   6.471  29.005  1.00  0.840          N  
ATOM   8726  CA  GLU B 550      -9.195   7.504  29.144  1.00  0.890          C  
ATOM   8727  C   GLU B 550      -7.947   7.054  29.897  1.00  0.810          C  
ATOM   8728  O   GLU B 550      -6.934   7.751  29.876  1.00  0.850          O  
ATOM   8729  CB  GLU B 550      -9.778   8.753  29.828  1.00  1.230          C  
ATOM   8730  CG  GLU B 550     -10.187   8.591  31.311  1.00  1.230          C  
ATOM   8731  CD  GLU B 550     -11.584   8.056  31.507  1.00  1.230          C  
ATOM   8732  OE1 GLU B 550     -12.093   7.424  30.610  1.00  1.230          O  
ATOM   8733  OE2 GLU B 550     -12.139   8.280  32.554  1.00  1.230          O  
ATOM   8734  H   GLU B 550     -11.147   6.670  29.389  1.00  1.010          H  
ATOM   8735  HA  GLU B 550      -8.886   7.794  28.140  1.00  1.070          H  
ATOM   8736 1HB  GLU B 550      -9.047   9.559  29.779  1.00  1.470          H  
ATOM   8737 2HB  GLU B 550     -10.658   9.084  29.278  1.00  1.470          H  
ATOM   8738 1HG  GLU B 550      -9.489   7.930  31.817  1.00  1.470          H  
ATOM   8739 2HG  GLU B 550     -10.116   9.566  31.789  1.00  1.470          H  
ATOM   8740  N   LYS B 551      -7.977   5.888  30.567  1.00  0.740          N  
ATOM   8741  CA  LYS B 551      -6.769   5.433  31.263  1.00  0.750          C  
ATOM   8742  C   LYS B 551      -5.644   5.256  30.257  1.00  0.690          C  
ATOM   8743  O   LYS B 551      -4.469   5.430  30.587  1.00  0.740          O  
ATOM   8744  CB  LYS B 551      -6.987   4.127  32.020  1.00  1.050          C  
ATOM   8745  CG  LYS B 551      -7.892   4.237  33.257  1.00  1.050          C  
ATOM   8746  CD  LYS B 551      -7.927   2.913  34.098  1.00  1.050          C  
ATOM   8747  CE  LYS B 551      -8.599   1.768  33.317  1.00  1.050          C  
ATOM   8748  NZ  LYS B 551      -9.991   2.102  32.979  1.00  1.050          N  
ATOM   8749  H   LYS B 551      -8.829   5.301  30.563  1.00  0.890          H  
ATOM   8750  HA  LYS B 551      -6.466   6.201  31.975  1.00  0.900          H  
ATOM   8751 1HB  LYS B 551      -7.438   3.422  31.324  1.00  1.260          H  
ATOM   8752 2HB  LYS B 551      -6.027   3.718  32.330  1.00  1.260          H  
ATOM   8753 1HG  LYS B 551      -7.514   5.039  33.891  1.00  1.260          H  
ATOM   8754 2HG  LYS B 551      -8.897   4.510  32.937  1.00  1.260          H  
ATOM   8755 1HD  LYS B 551      -6.910   2.618  34.355  1.00  1.260          H  
ATOM   8756 2HD  LYS B 551      -8.482   3.083  35.018  1.00  1.260          H  
ATOM   8757 1HE  LYS B 551      -8.054   1.593  32.398  1.00  1.260          H  
ATOM   8758 2HE  LYS B 551      -8.588   0.850  33.904  1.00  1.260          H  
ATOM   8759 1HZ  LYS B 551     -10.418   1.378  32.392  1.00  1.260          H  
ATOM   8760 2HZ  LYS B 551     -10.545   2.255  33.798  1.00  1.260          H  
ATOM   8761 3HZ  LYS B 551      -9.981   2.946  32.405  1.00  1.260          H  
ATOM   8762  N   TYR B 552      -6.007   4.939  29.011  1.00  0.660          N  
ATOM   8763  CA  TYR B 552      -5.077   4.752  27.918  1.00  0.670          C  
ATOM   8764  C   TYR B 552      -4.069   5.878  27.794  1.00  0.760          C  
ATOM   8765  O   TYR B 552      -2.932   5.674  27.367  1.00  0.870          O  
ATOM   8766  CB  TYR B 552      -5.807   4.619  26.605  1.00  0.930          C  
ATOM   8767  CG  TYR B 552      -4.862   4.517  25.481  1.00  0.930          C  
ATOM   8768  CD1 TYR B 552      -4.270   3.329  25.155  1.00  0.930          C  
ATOM   8769  CD2 TYR B 552      -4.565   5.645  24.785  1.00  0.930          C  
ATOM   8770  CE1 TYR B 552      -3.395   3.291  24.102  1.00  0.930          C  
ATOM   8771  CE2 TYR B 552      -3.705   5.603  23.748  1.00  0.930          C  
ATOM   8772  CZ  TYR B 552      -3.123   4.427  23.404  1.00  0.930          C  
ATOM   8773  OH  TYR B 552      -2.287   4.381  22.348  1.00  0.930          O  
ATOM   8774  H   TYR B 552      -7.003   4.822  28.786  1.00  0.790          H  
ATOM   8775  HA  TYR B 552      -4.524   3.832  28.102  1.00  0.800          H  
ATOM   8776 1HB  TYR B 552      -6.440   3.735  26.614  1.00  1.120          H  
ATOM   8777 2HB  TYR B 552      -6.450   5.487  26.448  1.00  1.120          H  
ATOM   8778  HD1 TYR B 552      -4.499   2.425  25.718  1.00  1.120          H  
ATOM   8779  HD2 TYR B 552      -5.030   6.578  25.072  1.00  1.120          H  
ATOM   8780  HE1 TYR B 552      -2.922   2.353  23.812  1.00  1.120          H  
ATOM   8781  HE2 TYR B 552      -3.479   6.508  23.190  1.00  1.120          H  
ATOM   8782  HH  TYR B 552      -2.483   5.152  21.773  1.00  1.120          H  
ATOM   8783  N   LEU B 553      -4.502   7.103  28.062  1.00  0.810          N  
ATOM   8784  CA  LEU B 553      -3.678   8.276  27.863  1.00  0.930          C  
ATOM   8785  C   LEU B 553      -2.398   8.250  28.694  1.00  0.880          C  
ATOM   8786  O   LEU B 553      -1.437   8.975  28.403  1.00  0.970          O  
ATOM   8787  CB  LEU B 553      -4.503   9.519  28.197  1.00  1.250          C  
ATOM   8788  CG  LEU B 553      -5.685   9.836  27.230  1.00  1.250          C  
ATOM   8789  CD1 LEU B 553      -6.519  10.948  27.832  1.00  1.250          C  
ATOM   8790  CD2 LEU B 553      -5.148  10.266  25.841  1.00  1.250          C  
ATOM   8791  H   LEU B 553      -5.433   7.235  28.469  1.00  0.970          H  
ATOM   8792  HA  LEU B 553      -3.388   8.298  26.821  1.00  1.120          H  
ATOM   8793 1HB  LEU B 553      -4.927   9.382  29.196  1.00  1.500          H  
ATOM   8794 2HB  LEU B 553      -3.845  10.383  28.223  1.00  1.500          H  
ATOM   8795  HG  LEU B 553      -6.320   8.953  27.123  1.00  1.500          H  
ATOM   8796 1HD1 LEU B 553      -7.356  11.171  27.172  1.00  1.500          H  
ATOM   8797 2HD1 LEU B 553      -6.899  10.626  28.806  1.00  1.500          H  
ATOM   8798 3HD1 LEU B 553      -5.908  11.840  27.956  1.00  1.500          H  
ATOM   8799 1HD2 LEU B 553      -5.990  10.500  25.193  1.00  1.500          H  
ATOM   8800 2HD2 LEU B 553      -4.527  11.152  25.943  1.00  1.500          H  
ATOM   8801 3HD2 LEU B 553      -4.568   9.475  25.387  1.00  1.500          H  
ATOM   8802  N   ALA B 554      -2.372   7.445  29.749  1.00  0.810          N  
ATOM   8803  CA  ALA B 554      -1.206   7.349  30.599  1.00  0.880          C  
ATOM   8804  C   ALA B 554      -0.120   6.437  30.018  1.00  0.850          C  
ATOM   8805  O   ALA B 554       0.983   6.377  30.565  1.00  0.950          O  
ATOM   8806  CB  ALA B 554      -1.618   6.822  31.959  1.00  1.200          C  
ATOM   8807  H   ALA B 554      -3.180   6.847  29.957  1.00  0.970          H  
ATOM   8808  HA  ALA B 554      -0.786   8.348  30.709  1.00  1.060          H  
ATOM   8809 1HB  ALA B 554      -0.748   6.777  32.612  1.00  1.440          H  
ATOM   8810 2HB  ALA B 554      -2.368   7.481  32.391  1.00  1.440          H  
ATOM   8811 3HB  ALA B 554      -2.038   5.821  31.838  1.00  1.440          H  
ATOM   8812  N   ASN B 555      -0.410   5.705  28.943  1.00  0.840          N  
ATOM   8813  CA  ASN B 555       0.570   4.752  28.444  1.00  0.970          C  
ATOM   8814  C   ASN B 555       1.434   5.217  27.270  1.00  0.810          C  
ATOM   8815  O   ASN B 555       1.001   5.325  26.121  1.00  1.230          O  
ATOM   8816  CB  ASN B 555      -0.102   3.450  28.148  1.00  1.310          C  
ATOM   8817  CG  ASN B 555      -0.647   2.786  29.393  1.00  1.310          C  
ATOM   8818  OD1 ASN B 555       0.022   2.727  30.435  1.00  1.310          O  
ATOM   8819  ND2 ASN B 555      -1.846   2.269  29.301  1.00  1.310          N  
ATOM   8820  H   ASN B 555      -1.317   5.799  28.475  1.00  1.010          H  
ATOM   8821  HA  ASN B 555       1.268   4.553  29.256  1.00  1.160          H  
ATOM   8822 1HB  ASN B 555      -0.913   3.608  27.435  1.00  1.570          H  
ATOM   8823 2HB  ASN B 555       0.632   2.797  27.708  1.00  1.570          H  
ATOM   8824 1HD2 ASN B 555      -2.256   1.810  30.092  1.00  1.570          H  
ATOM   8825 2HD2 ASN B 555      -2.346   2.327  28.441  1.00  1.570          H  
ATOM   8826  N   ASP B 556       2.688   5.515  27.563  1.00  0.740          N  
ATOM   8827  CA  ASP B 556       3.613   6.012  26.553  1.00  0.650          C  
ATOM   8828  C   ASP B 556       4.327   4.838  25.878  1.00  0.680          C  
ATOM   8829  O   ASP B 556       5.506   4.598  26.142  1.00  0.770          O  
ATOM   8830  CB  ASP B 556       4.636   6.965  27.182  1.00  0.950          C  
ATOM   8831  CG  ASP B 556       5.467   7.772  26.155  1.00  0.950          C  
ATOM   8832  OD1 ASP B 556       5.084   7.831  24.995  1.00  0.950          O  
ATOM   8833  OD2 ASP B 556       6.464   8.339  26.545  1.00  0.950          O  
ATOM   8834  H   ASP B 556       3.010   5.409  28.517  1.00  0.890          H  
ATOM   8835  HA  ASP B 556       3.047   6.557  25.796  1.00  0.780          H  
ATOM   8836 1HB  ASP B 556       4.116   7.667  27.836  1.00  1.140          H  
ATOM   8837 2HB  ASP B 556       5.324   6.391  27.806  1.00  1.140          H  
ATOM   8838  N   TYR B 557       3.614   4.138  24.999  1.00  0.790          N  
ATOM   8839  CA  TYR B 557       4.086   2.898  24.351  1.00  0.890          C  
ATOM   8840  C   TYR B 557       5.306   3.084  23.447  1.00  0.970          C  
ATOM   8841  O   TYR B 557       6.003   2.123  23.119  1.00  1.060          O  
ATOM   8842  CB  TYR B 557       2.948   2.270  23.564  1.00  1.210          C  
ATOM   8843  CG  TYR B 557       1.893   1.708  24.416  1.00  1.210          C  
ATOM   8844  CD1 TYR B 557       0.660   2.303  24.437  1.00  1.210          C  
ATOM   8845  CD2 TYR B 557       2.152   0.608  25.215  1.00  1.210          C  
ATOM   8846  CE1 TYR B 557      -0.302   1.807  25.252  1.00  1.210          C  
ATOM   8847  CE2 TYR B 557       1.176   0.123  26.031  1.00  1.210          C  
ATOM   8848  CZ  TYR B 557      -0.046   0.727  26.052  1.00  1.210          C  
ATOM   8849  OH  TYR B 557      -1.023   0.273  26.893  1.00  1.210          O  
ATOM   8850  H   TYR B 557       2.647   4.462  24.871  1.00  0.950          H  
ATOM   8851  HA  TYR B 557       4.382   2.208  25.141  1.00  1.070          H  
ATOM   8852 1HB  TYR B 557       2.492   3.029  22.929  1.00  1.450          H  
ATOM   8853 2HB  TYR B 557       3.332   1.492  22.938  1.00  1.450          H  
ATOM   8854  HD1 TYR B 557       0.450   3.178  23.814  1.00  1.450          H  
ATOM   8855  HD2 TYR B 557       3.134   0.134  25.202  1.00  1.450          H  
ATOM   8856  HE1 TYR B 557      -1.262   2.274  25.290  1.00  1.450          H  
ATOM   8857  HE2 TYR B 557       1.371  -0.727  26.665  1.00  1.450          H  
ATOM   8858  HH  TYR B 557      -1.798   0.832  26.810  1.00  1.450          H  
ATOM   8859  N   PHE B 558       5.553   4.325  23.046  1.00  1.050          N  
ATOM   8860  CA  PHE B 558       6.686   4.704  22.206  1.00  1.240          C  
ATOM   8861  C   PHE B 558       7.965   4.190  22.823  1.00  1.310          C  
ATOM   8862  O   PHE B 558       8.877   3.750  22.119  1.00  1.800          O  
ATOM   8863  CB  PHE B 558       6.709   6.186  21.998  1.00  1.660          C  
ATOM   8864  CG  PHE B 558       7.787   6.718  21.106  1.00  1.660          C  
ATOM   8865  CD1 PHE B 558       7.660   6.620  19.723  1.00  1.660          C  
ATOM   8866  CD2 PHE B 558       8.897   7.356  21.629  1.00  1.660          C  
ATOM   8867  CE1 PHE B 558       8.620   7.149  18.894  1.00  1.660          C  
ATOM   8868  CE2 PHE B 558       9.857   7.886  20.795  1.00  1.660          C  
ATOM   8869  CZ  PHE B 558       9.716   7.786  19.427  1.00  1.660          C  
ATOM   8870  H   PHE B 558       4.907   5.042  23.352  1.00  1.260          H  
ATOM   8871  HA  PHE B 558       6.565   4.256  21.230  1.00  1.490          H  
ATOM   8872 1HB  PHE B 558       5.769   6.424  21.544  1.00  1.990          H  
ATOM   8873 2HB  PHE B 558       6.758   6.702  22.962  1.00  1.990          H  
ATOM   8874  HD1 PHE B 558       6.778   6.124  19.304  1.00  1.990          H  
ATOM   8875  HD2 PHE B 558       9.000   7.445  22.715  1.00  1.990          H  
ATOM   8876  HE1 PHE B 558       8.511   7.074  17.821  1.00  1.990          H  
ATOM   8877  HE2 PHE B 558      10.723   8.390  21.219  1.00  1.990          H  
ATOM   8878  HZ  PHE B 558      10.477   8.211  18.769  1.00  1.990          H  
ATOM   8879  N   ASN B 559       8.076   4.328  24.138  1.00  1.190          N  
ATOM   8880  CA  ASN B 559       9.215   3.813  24.834  1.00  1.370          C  
ATOM   8881  C   ASN B 559       8.782   2.447  25.327  1.00  1.790          C  
ATOM   8882  O   ASN B 559       7.915   2.341  26.202  1.00  2.210          O  
ATOM   8883  CB  ASN B 559       9.636   4.728  25.956  1.00  1.850          C  
ATOM   8884  CG  ASN B 559      10.119   6.051  25.448  1.00  1.850          C  
ATOM   8885  OD1 ASN B 559      10.920   6.131  24.500  1.00  1.850          O  
ATOM   8886  ND2 ASN B 559       9.649   7.097  26.067  1.00  1.850          N  
ATOM   8887  H   ASN B 559       7.296   4.699  24.689  1.00  1.430          H  
ATOM   8888  HA  ASN B 559      10.044   3.676  24.143  1.00  1.640          H  
ATOM   8889 1HB  ASN B 559       8.786   4.895  26.623  1.00  2.220          H  
ATOM   8890 2HB  ASN B 559      10.427   4.257  26.538  1.00  2.220          H  
ATOM   8891 1HD2 ASN B 559       9.918   8.019  25.787  1.00  2.220          H  
ATOM   8892 2HD2 ASN B 559       9.003   6.971  26.827  1.00  2.220          H  
ATOM   8893  N   LEU B 560       9.353   1.386  24.771  1.00  2.250          N  
ATOM   8894  CA  LEU B 560       8.919   0.062  25.176  1.00  2.930          C  
ATOM   8895  C   LEU B 560       9.450  -0.314  26.535  1.00  3.370          C  
ATOM   8896  O   LEU B 560      10.441  -1.032  26.670  1.00  3.540          O  
ATOM   8897  CB  LEU B 560       9.320  -1.013  24.156  1.00  3.830          C  
ATOM   8898  CG  LEU B 560       8.931  -2.511  24.520  1.00  3.830          C  
ATOM   8899  CD1 LEU B 560       7.406  -2.672  24.725  1.00  3.830          C  
ATOM   8900  CD2 LEU B 560       9.420  -3.407  23.405  1.00  3.830          C  
ATOM   8901  H   LEU B 560      10.054   1.502  24.055  1.00  2.700          H  
ATOM   8902  HA  LEU B 560       7.832   0.084  25.232  1.00  3.520          H  
ATOM   8903 1HB  LEU B 560       8.852  -0.771  23.202  1.00  4.600          H  
ATOM   8904 2HB  LEU B 560      10.401  -0.976  24.026  1.00  4.600          H  
ATOM   8905  HG  LEU B 560       9.425  -2.812  25.439  1.00  4.600          H  
ATOM   8906 1HD1 LEU B 560       7.174  -3.712  24.959  1.00  4.600          H  
ATOM   8907 2HD1 LEU B 560       7.069  -2.047  25.549  1.00  4.600          H  
ATOM   8908 3HD1 LEU B 560       6.894  -2.387  23.844  1.00  4.600          H  
ATOM   8909 1HD2 LEU B 560       9.196  -4.411  23.673  1.00  4.600          H  
ATOM   8910 2HD2 LEU B 560       8.928  -3.142  22.474  1.00  4.600          H  
ATOM   8911 3HD2 LEU B 560      10.497  -3.299  23.292  1.00  4.600          H  
ATOM   8912  N   VAL B 561       8.770   0.198  27.535  1.00  4.050          N  
ATOM   8913  CA  VAL B 561       9.096  -0.034  28.920  1.00  4.850          C  
ATOM   8914  C   VAL B 561       8.291  -1.235  29.385  1.00  5.440          C  
ATOM   8915  O   VAL B 561       7.092  -1.304  29.119  1.00  5.870          O  
ATOM   8916  CB  VAL B 561       8.789   1.223  29.764  1.00  6.470          C  
ATOM   8917  CG1 VAL B 561       9.065   0.962  31.247  1.00  6.470          C  
ATOM   8918  CG2 VAL B 561       9.646   2.387  29.254  1.00  6.470          C  
ATOM   8919  H   VAL B 561       8.003   0.821  27.274  1.00  4.860          H  
ATOM   8920  HA  VAL B 561      10.158  -0.265  29.005  1.00  5.820          H  
ATOM   8921  HB  VAL B 561       7.733   1.475  29.661  1.00  7.760          H  
ATOM   8922 1HG1 VAL B 561       8.836   1.857  31.821  1.00  7.760          H  
ATOM   8923 2HG1 VAL B 561       8.439   0.140  31.608  1.00  7.760          H  
ATOM   8924 3HG1 VAL B 561      10.113   0.703  31.384  1.00  7.760          H  
ATOM   8925 1HG2 VAL B 561       9.428   3.284  29.832  1.00  7.760          H  
ATOM   8926 2HG2 VAL B 561      10.700   2.134  29.356  1.00  7.760          H  
ATOM   8927 3HG2 VAL B 561       9.424   2.572  28.214  1.00  7.760          H  
ATOM   8928  N   GLU B 562       8.969  -2.189  30.007  1.00  5.760          N  
ATOM   8929  CA  GLU B 562       8.339  -3.397  30.507  1.00  6.610          C  
ATOM   8930  C   GLU B 562       7.330  -3.057  31.595  1.00  7.420          C  
ATOM   8931  O   GLU B 562       6.378  -3.803  31.828  1.00  7.860          O  
ATOM   8932  OXT GLU B 562       7.562  -2.129  32.363  1.00  9.920          O  
ATOM   8933  CB  GLU B 562       9.398  -4.363  31.041  1.00  8.410          C  
ATOM   8934  CG  GLU B 562       8.859  -5.712  31.497  1.00  8.410          C  
ATOM   8935  CD  GLU B 562       9.947  -6.660  31.935  1.00  8.410          C  
ATOM   8936  OE1 GLU B 562      11.090  -6.266  31.946  1.00  8.410          O  
ATOM   8937  OE2 GLU B 562       9.636  -7.789  32.235  1.00  8.410          O  
ATOM   8938  H   GLU B 562       9.959  -2.056  30.152  1.00  6.910          H  
ATOM   8939  HA  GLU B 562       7.809  -3.877  29.684  1.00  7.930          H  
ATOM   8940 1HB  GLU B 562      10.144  -4.546  30.267  1.00 10.100          H  
ATOM   8941 2HB  GLU B 562       9.910  -3.906  31.888  1.00 10.100          H  
ATOM   8942 1HG  GLU B 562       8.181  -5.555  32.335  1.00 10.100          H  
ATOM   8943 2HG  GLU B 562       8.289  -6.159  30.685  1.00 10.100          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 -3583.41 416.586 2310.1 -202.877 75.3695 129.164 1279.53 -1343.06 -4.64121 -30.8143 -1209.99 -156.108 -210.982 -227.236 -150.072 -60.1987 0 59.4982 4.39275 41.6182 263.755 504.891 -159.02 110.044 -39.8978 -28.3157 369.44 -1842.24
MET:NtermProteinFull_1 -2.76158 0.18482 1.11776 -0.34895 0.05061 0.17531 0.30133 -0.44878 -0 -0 -0.42866 1.1529 0 0 0 0 0 0.04527 -0.00533 0.0201 1.8698 0 0 0 0.60916 0 0.07073 1.6045
ASP_2 -2.23265 0.07148 2.72689 -0.10987 0.00764 0.31294 1.19012 -1.20273 -0.00045 -0.00293 -2.07359 -0.32474 0 0 0 0 0 0.01145 -0.0377 0.00496 0 1.84487 0.03473 0 -2.3716 -0.25209 0.14293 -2.26034
ASN_3 -4.95207 0.34797 4.55151 -0.34529 0.04496 0.63291 1.55742 -2.1822 -0.00612 -0.02549 -1.20128 -0.50187 0 0 0 -0.89937 0 0.03467 -0.0115 0.0673 0 1.73697 0.1193 0 -0.93687 -0.05292 0.32281 -1.69918
ILE_4 -7.30536 0.7115 2.45694 -0.60896 0.31638 0.12521 2.46904 -2.05542 -0 -0 -1.77882 0.17622 0 0 0 0 0 0.01916 -0.03608 0.01859 1.00044 0 -0.77318 0 0.73287 -0.05936 0.63582 -3.955
LYS_5 -8.5525 0.57512 7.12656 -0.35571 0.05228 0.22845 3.92225 -3.17048 -0.03304 -0.18432 -5.28743 -0.00581 0 0 -1.1202 -0.89937 0 0.03466 -0.04654 0.09545 2.57759 0 0.36256 0 -1.5107 -0.05156 0.77804 -5.4647
VAL_6 -7.88547 0.85023 2.23975 -0.36531 0.21761 0.08866 2.65396 -2.43556 -0.0125 -0.04623 -2.99132 -0.08092 0 0 0 0 0 0.02382 -0.06442 0.00306 0.88508 0 -0.78324 0 1.9342 0.01513 0.74209 -5.01141
LEU_7 -9.45376 1.40968 2.11175 -0.6325 0.23008 0.16827 2.38606 -2.51082 -0.01947 -0.07906 -2.60123 0.31734 0 0 0 0 0 0.01076 0.0995 0.13523 0.78508 0 -0.28918 0 0.18072 -0.25094 0.78597 -7.21651
PHE_8 -9.65423 2.75165 1.32385 -0.77659 0.19115 0.4112 2.57819 -2.31059 -0.0125 -0.04623 -2.84689 0.20277 0 0 0 0 0 0.00836 0.01509 0.00282 0 2.20416 -0.11411 0 1.0402 -0.03592 1.06952 -3.9981
LEU_9 -7.85447 0.5521 0.92593 -0.45153 0.1783 0.07729 2.03867 -1.86738 -0.00744 -0.02663 -2.42176 0.18389 0 0 0 0 0 0.00963 -0.01043 0.02909 0.54206 0 -0.37303 0 0.18072 -0.12776 0.91342 -7.50932
GLY_10 -4.48252 0.19563 3.77302 -0.00021 0 0 1.70709 -2.12915 -0.00048 -0.0092 -1.69054 -0.15386 0 0 0 0 0 0.12823 0.10475 0 0 0 -0.74595 0 0.83697 0.02011 0.37791 -2.06818
ASP_11 -7.42746 0.40302 10.3564 -0.22015 0.08221 0.70488 4.61514 -4.43334 -0.03009 -0.24651 -4.77591 -1.35906 0 0 -0.83942 -0.87715 0 0.04567 -0.04754 0.00139 0 2.33009 -0.75996 0 -2.3716 0.21768 0.24713 -4.38453
VAL_12 -8.75542 1.24689 4.2828 -0.29222 0.18345 0.06515 3.68549 -3.3124 -0.00898 -0.02919 -1.03808 0.11171 0 0 0 0 0 0.04715 -0.05413 0.0616 0.03496 0 -0.33766 0 1.9342 -0.08111 0.51612 -1.73968
TYR_13 -10.2744 0.8579 5.0838 -0.75462 0.06547 0.18805 2.91691 -3.32419 -0.00269 -0.00815 -2.37924 -0.50094 0 0 0 0 0 0.02169 0.11016 0.48136 0 2.93716 -0.15221 0.00124 1.2797 0.24285 0.5901 -2.62008
GLY_14 -4.4321 0.18998 4.68473 -0.00017 0 0 2.44358 -2.51067 -0.00898 -0.02919 -1.56854 -0.20493 0 0 0 0 0 0.00943 0.02411 0 0 0 -1.44789 0 0.83697 0.54246 0.40574 -1.06548
LYS_15 -3.30638 0.23053 3.98142 -0.30638 0.0248 0.13722 1.54819 -1.85722 -0 -0 -0.53352 0.01929 0 0 0 0 0 0.01009 -0.0437 0.00462 1.76648 0 -0.00104 0 -1.5107 -0.01494 0.30325 0.45203
ALA_16 -4.64882 0.23065 2.69894 -0.02243 0 0 1.63527 -1.9836 -0.00269 -0.00815 -1.15967 -0.38258 0 0 0 0 0 0.04286 0.0176 0 0 0 -0.3011 0 1.8394 -0.45352 0.24224 -2.25562
GLY_17 -5.65999 0.82001 4.83371 -5e-05 0 0 2.21957 -2.8443 -0 -0 -1.79191 -0.40695 0 0 0 0 0 0.02869 -0.08205 0 0 0 0.17236 0 0.83697 0.34476 0.22831 -1.30087
ARG_18 -9.64053 0.39941 8.40092 -0.92392 0.1984 0.64487 2.48509 -4.08511 -0.02435 -0.13934 -2.28544 0.36694 0 0 0 0 0 0.01469 -0.05513 0.17075 1.45039 0 -0.13852 0 -1.2888 0.36267 0.38994 -3.69705
LYS_19 -5.24457 0.59467 8.07402 -0.76201 0.13034 0.73554 4.05115 -3.41302 -0 -0 -6.53646 -0.00337 0 0 0 -0.77422 0 0.00081 -0.02411 0.30511 2.89099 0 0.01617 0 -1.5107 -0.28572 0.72073 -1.03464
ILE_20 -9.58247 1.15835 3.85074 -0.58623 0.2938 0.17316 2.55699 -3.21431 -0 -0 -2.72662 0.13369 0 0 0 0 0 0.01101 0.0458 0.04752 1.57303 0 -0.00334 0 0.73287 -0.15355 0.8613 -4.82827
ILE_21 -9.20508 1.2881 3.02254 -0.53297 0.48256 0.10364 2.59828 -2.77712 -0.01106 -0.1169 -2.25104 0.06816 0 0 0 0 0 0.01501 -0.04755 0.01234 0.55625 0 -0.48585 0 0.73287 -0.09316 0.71034 -5.93062
SER_22 -3.79553 0.12193 3.97111 -0.02859 0 0.06586 1.62133 -1.97605 -0.00995 -0.14246 -1.0363 -0.50722 0 0 0 0 0 0.02373 -0.02951 0.0062 0.94827 0 0.30745 0.60474 -0.77834 0.02551 0.36892 -0.23892
ASP_23 -4.59537 0.47449 6.79258 -0.10549 0.00345 0.31978 2.84434 -2.84186 -0.00995 -0.14246 -5.18235 -0.23786 0 0 0 -0.77422 0 0.04473 -0.04053 0.00257 0 1.85683 -0.01062 0 -2.3716 -0.10384 0.54266 -3.53474
HIS_D_24 -7.4613 0.68372 4.76002 -0.42381 0.01789 0.54637 2.75435 -2.7267 -0.00293 -0.02692 -3.29249 -0.36467 0 0 0 0 0 0.0176 -0.05852 0.06326 0 1.85433 -0.33648 0 -0.45461 -0.00888 1.05443 -3.40535
LEU_25 -9.13689 1.81714 3.15022 -0.73751 0.39392 0.3491 2.86593 -2.73517 -0 -0 -2.91602 0.08744 0 0 0 0 0 0.01348 0.16532 0.01305 1.01332 0 -0.24959 0 0.18072 1.12867 1.85091 -2.74597
PRO_26 -4.90143 0.63307 3.82213 -0.07337 0 0.04462 1.3633 -1.57887 -0 -0 -1.14761 0.60705 0 0 0 0 0 0.00991 -0.15243 0.0043 0.47129 0 -0.42865 0 -2.4119 0.79172 1.48752 -1.45934
ILE_27 -5.16494 0.42443 4.88864 -0.48502 0.31144 0.09643 2.69252 -2.4227 -0 -0 -1.95106 -0.074 0 0 0 0 0 0.01742 -0.0063 0.00372 0.73997 0 -0.47131 0 0.73287 -0.23536 0.47615 -0.4271
ILE_28 -8.63754 0.74978 2.64497 -0.48892 0.39855 0.09518 2.69106 -2.6075 -1e-05 -0.00025 -1.7036 0.07668 0 0 0 0 0 0.01213 -0.0316 0.03558 0.53288 0 -0.41369 0 0.73287 0.0258 0.4611 -5.42653
LYS_29 -6.16583 0.56569 5.27128 -0.41962 0.06961 0.22339 2.36556 -2.60995 -0.00293 -0.02692 -2.3365 -0.10147 0 0 0 0 0 0.02008 0.06523 0.00621 1.82464 0 0.02282 0 -1.5107 0.0296 0.37976 -2.33007
LYS_30 -3.62373 0.20536 4.57271 -0.30148 0.028 0.13143 1.73081 -2.07807 -0 -0 -1.27462 -0.00252 0 0 0 0 0 0.01479 -0.0303 0.01149 1.82504 0 0.00969 0 -1.5107 -0.078 0.27036 -0.09974
LYS_31 -4.36397 0.16074 3.89891 -0.43246 0.07323 0.24337 1.77803 -1.81289 -0 -0 -1.36096 -0.11274 0 0 0 0 0 0.01111 -0.0422 0.0342 1.94029 0 -0.01799 0 -1.5107 -0.21758 0.21759 -1.51401
TYR_32 -9.4721 1.21614 4.26057 -0.68425 0.08122 0.38002 2.41726 -2.61004 -0 -0 -2.92833 -0.22966 0 0 0 -0.61532 0 0.03191 -0.06258 0.00535 0 1.98102 -0.26708 0.00236 1.2797 -0.39985 0.38948 -5.22419
GLN_33 -3.64659 0.25486 4.37994 -0.31149 0.0657 0.30657 1.65036 -1.88246 -0.01497 -0.11068 -1.59832 -0.74728 0 0 0 0 0 0.02665 0.38982 0.04798 0 2.74019 -0.23268 0 -0.18838 -0.37295 0.5084 1.26469
LEU_34 -8.68046 1.53155 2.56887 -0.51254 0.33079 0.08943 0.82925 -2.17252 -0.00187 -0.00746 -0.78455 0.40647 0 0 0 0 0 0.05561 -0.02403 0.14849 0.45964 0 -0.07742 0 0.18072 -0.36007 0.66794 -5.35216
ASN_35 -4.87672 0.70591 3.87853 -0.1907 0.02663 0.30198 2.24768 -2.05041 -0.00195 -0.01149 -1.33542 -0.64673 0 0 -1.1202 0 0 0.06322 -0.04309 0.07599 0 3.24893 0.0513 0 -0.93687 0.01328 0.83138 0.23125
LEU_36 -8.46231 1.08524 1.55864 -0.56541 0.08665 0.13761 2.0524 -2.06462 -0 -0 -2.22597 0.1925 0 0 0 0 0 0.01992 0.09039 0.27814 0.81324 0 -0.16721 0 0.18072 0.4943 0.92791 -5.56786
ILE_37 -9.34147 1.10076 3.42462 -0.45687 0.27556 0.10543 3.48911 -2.72737 -0 -0 -3.97849 -0.06545 0 0 -1.02469 0 0 0.00545 -0.05955 0.26884 0.32887 0 -0.7577 0 0.73287 0.02588 0.86993 -7.78427
ILE_38 -8.70899 1.35874 1.58996 -0.45786 0.32804 0.09204 2.60527 -2.16036 -0 -0 -3.1648 0.01789 0 0 0 0 0 0.01313 -0.07582 0.06197 0.45677 0 -0.69774 0 0.73287 -0.35671 0.60893 -7.75665
ALA_39 -5.25113 0.67587 2.75354 -0.02466 0.00059 0 2.68724 -2.18464 -0 -0 -2.63867 -0.38263 0 0 0 0 0 0.01247 0.15988 0 0 0 -0.04246 0 1.8394 0.00448 0.55436 -1.83635
ASN_40 -7.63172 0.73398 8.42549 -0.32391 0.1171 0.5225 5.16974 -4.05422 -0.00537 -0.02864 -4.21155 -0.65879 0 0 -0.68659 -1.62968 0 0.03513 -0.0378 0.04057 0 2.25428 -0.33179 0 -0.93687 0.1068 0.79841 -2.33294
ALA_41 -6.36329 0.88144 3.44161 -0.02926 0.01896 0 2.33727 -2.5594 -0.0003 -0.00397 -2.72013 -0.48875 0 0 0 0 0 0.01484 0.10636 0 0 0 0.45032 0 1.8394 0.1876 0.7588 -2.12847
GLU_42 -9.91084 0.77181 12.1611 -0.41645 0.33593 0.55919 5.40571 -5.19029 -0 -0 -5.38782 -0.69733 0 0 -1.76057 -0.46102 0 0.04587 -0.04057 0.06016 0 3.03222 -0.14445 0 -2.7348 0.21924 0.81164 -3.3413
ASN_43 -9.23468 1.01897 9.14524 -0.19964 0.03373 0.31485 4.20688 -4.54994 -0.00043 -0.00659 -4.62888 -0.62 0 0 -0.83942 -0.87715 0 0.01817 0.03663 0.01684 0 2.29244 -0.67164 0 -0.93687 -0.16853 0.97684 -4.67316
THR_44 -8.31405 0.75201 6.49475 -0.20709 0.183 0.07537 3.74081 -3.59238 -0 -0 -3.24663 0.03276 0 0 0 0 0 0.01378 0.08403 0.03498 0.0594 0 -0.02657 2.2677 -1.0874 -0.04383 0.83988 -1.93948
THR_45 -7.74553 0.61602 7.62967 -0.19383 0.16598 0.08135 3.46012 -3.72529 -0.0003 -0.00397 -3.60776 -0.31692 0 0 -0.64281 -0.75435 0 0.02692 0.14672 0.03118 0.08055 0 0.70898 4.0847 -1.0874 0.64422 0.79435 0.3926
ASN_46 -2.84566 0.19589 2.26548 -0.19508 0.0257 0.33047 0.9132 -1.34984 -0.02438 -0.13989 -0.04034 -1.03608 0 0 0 0 0 0.01813 -0.08352 0.08396 0 1.85308 -1.02112 0 -0.93687 0.06318 0.43166 -1.49205
GLY_47 -4.33184 0.78517 3.30881 -6e-05 0 0 1.52647 -2.01336 -0 -0 0.38807 -0.37902 0 0 0 0 0 0.03027 -0.11621 0 0 0 -1.49442 0 0.83697 -0.94293 0.38817 -2.01392
LYS_48 -7.56837 0.60972 6.12425 -0.36045 0.04305 0.2433 2.22687 -2.86412 -0 -0 -2.19609 -0.06295 0 0 -0.54745 0 0 0.00978 0.09266 0.0576 2.44219 0 -0.01754 0 -1.5107 -0.04452 0.70185 -2.62093
GLY_49 -5.01109 0.20209 4.95753 -0.00035 0 0 2.45754 -2.57958 -0 -0 -2.8439 -0.19354 0 0 0 0 0 0.04929 -0.05266 0 0 0 -1.51108 0 0.83697 0.39714 0.43718 -2.85446
LEU_50 -8.21131 0.78562 1.47484 -0.5836 0.15417 0.16247 0.85647 -1.85238 -0.00853 -0.06621 -0.06478 0.21519 0 0 0 0 0 0.05666 0.17572 0.02418 0.69033 0 -0.13921 0 0.18072 0.32366 0.3396 -5.48641
SER_51 -5.44735 0.13518 5.8894 -0.03151 0 0.07347 3.24706 -2.73404 -0.01692 -0.10233 -3.35372 -0.39796 0 0 -1.19205 0 0 0.04199 -0.01542 0.02979 0.24305 0 -0.35799 0.62801 -0.77834 0.09156 0.48842 -3.55968
TRP_52 -8.28427 0.98257 5.3493 -1.32102 0.06363 0.60254 2.95826 -2.95678 -0.01501 -0.12341 -3.37007 -0.22945 0 0 -0.65206 0 0 0.04554 -0.04235 0.04878 0 1.87487 -0.05745 0 1.6906 -0.37573 0.50996 -3.30157
ASN_53 -4.44045 0.27014 4.18193 -0.174 0.0211 0.25506 1.8104 -2.13498 -0 -0 -0.95059 -0.3195 0 0 0 0 0 0.02426 -0.04618 0.00037 0 1.42 0.42887 0 -0.93687 -0.0744 0.43354 -0.23128
HIS_54 -9.70445 0.7725 8.31199 -0.48202 0.22258 0.48552 3.31589 -4.16311 -0.01692 -0.10233 -2.4813 -0.53134 0 0 -0.54924 -0.75435 0 0.03975 0.45025 0.04696 0 2.57423 -0.00604 0 -0.45461 -0.04023 0.48266 -2.58361
TYR_55 -11.0912 1.4483 6.07262 -1.03405 0.07634 0.34202 3.64779 -3.60588 -0.0163 -0.09441 -2.11007 -0.32236 0 0 0 0 0 0.04127 0.03842 0.4261 0 1.96506 -0.39968 0.01562 1.2797 -0.05956 0.78369 -2.59661
GLN_56 -7.74891 0.52475 6.82824 -0.63387 0.06646 0.64845 3.01224 -3.32534 -0.01501 -0.12341 -2.93704 -0.286 0 0 0 0 0 0.00333 0.05224 0.05689 0 2.95866 -0.21416 0 -0.18838 -0.15319 0.63611 -0.83797
ILE_57 -6.70747 0.42256 5.27497 -0.50067 0.4237 0.10227 2.70296 -2.84769 -0.01324 -0.126 -2.01168 -0.04299 0 0 0 0 0 0.01182 -0.06013 0.01189 0.52499 0 -0.4368 0 0.73287 -0.16481 0.46194 -2.24152
LEU_58 -8.88579 0.6689 2.84581 -0.46231 0.22029 0.11083 2.89041 -2.77609 -0 -0 -2.23374 0.20955 0 0 0 0 0 0.00256 0.30156 0.00395 0.29826 0 -0.28566 0 0.18072 -0.16359 0.65536 -6.419
LYS_59 -6.32538 0.66302 7.52733 -0.46512 0.1905 0.1795 3.19703 -3.30517 -0 -0 -4.75005 0.31855 0 0 0 0 0 0.00416 -0.03469 0.14251 3.09727 0 0.0261 0 -1.5107 -0.3449 0.87172 -0.51832
GLN_60 -3.73453 0.40328 4.23063 -0.27133 0.05681 0.21392 1.77377 -2.02445 -0.01324 -0.126 -1.16001 -0.50153 0 0 0 0 0 0.00485 0.06092 0.12993 0 2.77706 -0.2093 0 -0.18838 -0.34398 0.60755 1.68596
ALA_61 -4.39401 0.36853 2.22626 -0.02523 0.00099 0 1.6303 -1.85488 -0.01106 -0.1169 -1.29992 -0.41371 0 0 0 0 0 0.01152 -0.06833 0 0 0 -0.1108 0 1.8394 -0.52304 0.39025 -2.35063
GLY_62 -3.08154 0.38957 2.93563 -7e-05 0 0 1.6704 -1.63453 -0 -0 -0.92864 -0.31745 0 0 0 0 0 0.01649 -0.15861 0 0 0 -1.54101 0 0.83697 -0.17062 0.55059 -1.43284
ILE_63 -8.65768 1.0345 1.61932 -0.49157 0.36749 0.10547 1.52333 -2.31274 -0 -0 -0.83402 0.23326 0 0 0 0 0 0.00674 -0.08686 0.11048 0.39876 0 -0.4982 0 0.73287 -0.12465 0.55681 -6.31668
ASP_64 -4.98754 0.47368 5.25409 -0.10309 1e-05 0.30439 2.96865 -2.46573 -0 -0 -2.18961 -0.57253 0 0 -1.02469 0 0 0.00296 0.00172 0.00221 0 2.44319 -0.09501 0 -2.3716 -0.27462 0.48588 -2.14765
TYR_65 -10.4803 1.66979 3.37995 -0.74372 0.09805 0.39584 3.18965 -2.90944 -0.0035 -0.01418 -3.048 -0.14098 0 0 0 0 0 0.0032 0.0022 0.01154 0 1.87895 -0.18655 0.02358 1.2797 -0.08052 0.97263 -4.70214
ILE_66 -8.13106 1.07082 2.28846 -0.46636 0.35734 0.09737 2.79948 -2.31816 -0 -0 -3.03005 0.00578 0 0 0 0 0 0.01206 -0.0389 0.14955 0.3932 0 -0.77211 0 0.73287 -0.31434 1.0288 -6.13522
THR_67 -7.05683 0.44884 5.49737 -0.10921 0.03269 0.08716 3.3256 -2.92809 -0.0035 -0.01418 -4.20768 -0.50006 0 0 0 -0.60659 0 0.06009 0.04551 0.04741 0.6769 0 -0.11982 2.31615 -1.0874 -0.1482 0.54923 -3.6946
MET_68 -10.2089 1.14004 5.13966 -0.44394 0.20565 0.06469 2.4041 -3.00092 -0 -0 -1.69009 -0.05075 0 0 -0.90266 0 0 0.12777 0.07906 0.0439 1.49721 0 -0.01679 0 0.60916 0.12777 0.52408 -4.35098
GLY_69 -5.19522 0.51949 4.88449 -0.00026 0 0 1.89437 -2.46747 -0.00063 -0.00916 -2.30948 -0.17121 0 0 0 0 0 0.1904 -0.0899 0 0 0 -1.18098 0 0.83697 0.35985 0.39323 -2.34551
ASN_70 -5.87239 0.76042 4.72747 -0.26604 0.00388 0.50969 1.79252 -2.57728 -0 -0 0.27978 -0.86021 0 0 0 0 0 0.16955 -0.01042 0.00117 0 3.30113 0.02336 0 -0.93687 0.22591 0.61652 1.8882
HIS_71 -7.82057 0.50266 7.08655 -0.4217 0.02656 0.50338 2.42671 -3.26684 -0.03325 -0.19634 -3.12464 -0.20387 0 0 -1.07398 0 0 0.02808 -0.05298 0.01142 0 1.6653 -0.2996 0 -0.45461 -0.26404 0.68047 -4.2813
THR_72 -7.44165 1.08655 4.0655 -0.21309 0.28001 0.07916 2.43838 -2.48424 -0 -0 -1.92867 -0.17641 0 0 0 0 0 0.00981 0.0806 0.00377 0.10756 0 0.13357 2.30534 -1.0874 0.00822 0.53307 -2.19992
TRP_73 -11.4959 1.57082 1.83394 -1.14553 0.22864 0.9019 1.03316 -2.43755 -0.01266 -0.0887 -0.32317 -0.24 0 0 0 0 0 0.0176 -0.05487 0.38728 0 2.58393 -0.03551 0 1.6906 0.04273 0.61322 -4.93006
PHE_74 -6.21719 0.61608 4.02478 -0.92887 0.07764 0.33033 1.93164 -2.05602 -0.0083 -0.1099 -1.73451 0.04212 0 0 0 0 0 0.01914 -0.01878 0.16492 0 1.92071 -0.31006 0 1.0402 -0.19185 0.47772 -0.9302
GLN_75 -7.88411 0.50889 6.63307 -0.52044 0.04839 0.51297 2.42455 -3.31026 -0.0347 -0.19569 -2.84694 -0.66319 0 0 -0.54745 -0.8411 0 0.02421 0.03876 0.00235 0 2.95526 0.00687 0 -0.18838 0.18603 0.58794 -3.10298
LYS_76 -4.39555 0.69691 4.36614 -0.30709 0.02864 0.13593 1.98926 -2.04055 -0.00346 -0.03361 -1.74619 0.0243 0 0 0 0 0 0.04032 -0.00128 0.01408 1.65971 0 -0.08345 0 -1.5107 0.03201 0.60934 -0.52526
GLN_77 -3.35497 0.326 3.32913 -0.79332 0.35668 1.13924 0.95795 -1.55473 -0.01773 -0.15587 -0.55922 -2.3046 0 0 0 -0.8411 0 0.15044 -0.09089 0.09229 0 3.43035 -0.04242 0 -0.18838 -0.2712 0.56261 0.17024
ASP_78 -5.38766 0.79363 6.95803 -0.24505 0.0212 0.81166 3.76694 -3.07438 -0.00943 -0.04598 -5.96874 0.22872 0 0 -0.65206 0 0 0.05191 -0.04293 0.33247 0 2.86322 -0.52861 0 -2.3716 0.10826 0.82955 -1.56083
LEU_79 -8.91322 1.13769 3.44914 -0.51437 0.30194 0.12444 3.08184 -2.91604 -0 -0 -1.85724 0.24657 0 0 0 0 0 0.0149 -0.02405 0.14029 0.29666 0 -0.31345 0 0.18072 -0.00307 0.8028 -4.76444
GLU_80 -2.76587 0.20755 2.55416 -0.22657 0.03098 0.33101 0.70475 -1.36028 -0.00337 -0.03339 -0.52941 -0.62042 0 0 -0.80818 0 0 0.011 -0.05318 0.00025 0 3.21155 -0.28764 0 -2.7348 -0.5567 0.41879 -2.50977
LEU_81 -5.34825 0.55723 4.57289 -0.49173 0.22988 0.1116 2.47866 -2.38631 -0 -0 -1.64992 0.01033 0 0 -0.62295 0 0 0.03967 -0.01798 0.08889 2.7516 0 -0.27339 0 0.18072 -0.25155 0.31276 0.29215
VAL_82 -7.61747 0.52018 3.09892 -0.31182 0.20956 0.07135 2.26919 -2.57379 -0.02258 -0.14543 -1.09674 -0.20719 0 0 0 0 0 0.0494 0.12303 0.03631 0.27 0 -0.39046 0 1.9342 0.10763 0.52432 -3.15138
LEU_83 -7.84656 0.88685 2.10271 -0.54387 0.32842 0.14417 1.48261 -2.0697 -0.01134 -0.06472 -1.46661 -0.01427 0 0 0 0 0 0.02655 0.06697 0.03314 3.0041 0 -0.10303 0 0.18072 -0.22191 0.45252 -3.63325
ASN_84 -3.84035 0.37384 3.92309 -0.19078 0.04568 0.30685 1.54961 -2.04345 -0.00101 -0.00589 -1.21198 -0.51177 0 0 -0.80818 0 0 0.0136 -0.00682 0.06844 0 2.02215 -0.51652 0 -0.93687 -0.62444 0.22129 -2.17353
GLN_85 -6.13517 0.77239 5.67105 -0.65445 0.14652 0.63057 3.00688 -2.7233 -0.02258 -0.14543 -1.92098 -0.62047 0 0 -0.62295 0 0 0.04846 0.0143 0.02545 0 2.55302 -0.01587 0 -0.18838 -0.55161 0.38762 -0.34496
VAL_86 -2.89589 0.23454 2.30384 -0.28309 0.13995 0.0494 0.98471 -1.30022 -0 -0 0.0902 0.31291 0 0 0 0 0 0.0735 -0.05429 0.00028 0.52847 0 0.39733 0 1.9342 -0.28495 0.41245 2.64334
ASP_87 -5.67982 1.01081 6.19845 -0.11903 0.02156 0.37103 2.93864 -2.89933 -0.03515 -0.22627 -4.08032 -0.167 0 0 0 0 0 0.02649 -0.07283 0.01964 0 2.3515 -0.38074 0 -2.3716 -0.54855 0.3671 -3.27541
VAL_88 -6.14306 0.61061 2.25384 -0.27318 0.16769 0.05778 1.65092 -1.94513 -0.00844 -0.0323 -0.95285 -0.2555 0 0 0 0 0 0.03245 -0.04794 0.00222 0.26629 0 -0.77435 0 1.9342 -0.62919 0.41247 -3.67347
ILE_89 -8.54768 0.82048 3.17744 -0.48371 0.40917 0.10369 2.8208 -2.64951 -0.01443 -0.053 -3.25411 0.00296 0 0 0 0 0 0.00693 -0.05889 0.15619 0.39334 0 -0.78572 0 0.73287 -0.46616 0.34529 -7.34405
ARG_90 -10.1706 1.24353 10.0864 -0.91983 0.28791 0.61859 3.65726 -4.70938 -0.01741 -0.07164 -4.61006 0.54196 0 0 -0.6653 0 0 0.01251 -0.00529 0.04623 2.40583 0 -0.03866 0 -1.2888 0.01516 1.97882 -1.60275
PRO_91 -7.86768 1.37988 3.85733 -0.11619 0.00383 0.08272 1.00215 -1.73189 -0.0042 -0.01308 -1.09205 0.27431 0 0 0 0 0 0.05555 -0.03617 0.01106 0.20131 0 -0.76612 0 -2.4119 -0.06782 2.60546 -4.6335
LEU_92 -5.73912 0.4182 2.92648 -0.60536 0.13155 0.22422 1.48838 -1.92552 -0.02173 -0.08834 -1.20153 0.0224 0 0 0 0 0 0.04515 0.76999 0.28719 1.43815 0 -0.29693 0 0.18072 -0.53308 1.30768 -1.17151
ASN_93 -8.79568 0.8696 6.86552 -0.25363 0.13526 0.44188 3.95985 -3.46893 -0.01495 -0.08932 -2.82134 -0.78014 0 0 -0.98875 -0.6345 0 0.11319 -0.07806 0.17061 0 4.01525 -0.52717 0 -0.93687 -0.43207 1.68895 -1.56131
LEU_94 -7.4232 1.42684 0.59202 -0.6261 0.57321 0.10665 0.63209 -1.52954 -0.00668 -0.05395 -0.43451 0.3734 0 0 0 0 0 0.20932 -0.03115 0.20393 2.90634 0 -0.22268 0 0.18072 -0.43271 1.62491 -1.9311
MET_95 -7.54716 0.67285 5.48905 -0.34735 0.17586 -0.0017 2.3243 -2.68777 -0 -0 -2.0401 0.2116 0 0 0 0 0 0.02052 -0.00505 0.13908 1.09342 0 0.15902 0 0.60916 -0.3644 0.91802 -1.18065
GLN_96 -4.1704 0.44245 2.62149 -0.71556 0.2963 1.07082 0.65929 -1.51675 -0 -0 -0.57458 -2.18531 0 0 0 0 0 0.00748 -0.15689 0.01109 0 2.94659 -0.00778 0 -0.18838 -0.16294 0.65622 -0.96685
ASP_97 -2.34155 0.37231 2.85394 -0.11861 0.01176 0.3667 0.36592 -1.23807 -0.00954 -0.03377 -0.54136 -0.21949 0 0 0 0 0 0.02382 -0.06878 0.01859 0 2.2187 -0.26583 0 -2.3716 -0.37095 0.24299 -1.10483
PHE_98 -8.92729 1.92671 3.00054 -0.81554 0.03619 0.12389 3.11036 -2.5348 -0.0055 -0.09741 -1.61388 -0.43378 0 0 0 0 0 0.03606 -0.02136 0.18485 0 2.81106 -0.13608 0 1.0402 -0.46257 0.25837 -2.51998
ASN_99 -4.28238 1.17812 2.9688 -0.20694 0.0636 0.33071 1.54182 -1.86132 -0.01503 -0.13119 0.20412 -0.70727 0 0 -0.57294 0 0 0.14255 -0.02058 0.04898 0 3.73788 0.3084 0 -0.93687 -0.20444 0.50982 2.09585
TYR_100 -8.42259 1.05986 3.54069 -0.6204 0.03511 0.39113 2.23423 -2.50186 -0.01154 -0.06383 -1.46105 -0.29764 0 0 -0.57294 0 0 0.04679 -0.01756 0.25206 0 2.03589 0.47061 0.00016 1.2797 0.15203 0.80328 -1.66786
PHE_101 -7.2117 0.89275 4.51745 -0.8995 0.05644 0.3349 2.02775 -2.64557 -0.00248 -0.04087 -2.1554 -0.45279 0 0 -0.20214 0 0 0.01487 -0.04972 0.31317 0 2.53754 0.1939 0 1.0402 0.19848 0.77098 -0.76175
GLN_102 -3.29462 0.58844 2.33006 -0.29664 0.07904 0.2497 0.4182 -1.326 -0 -0 0.09416 -0.71936 0 0 0 0 0 0.0182 -0.03872 0.00157 0 2.84819 -0.09249 0 -0.18838 -0.28617 0.4929 0.87809
LEU_103 -6.77594 0.95697 3.61121 -0.62029 0.16563 0.20569 2.01319 -2.27474 -0.01171 -0.07819 -1.73978 0.11609 0 0 -0.1188 0 0 0.11023 -0.07878 0.09846 0.67195 0 -0.24048 0 0.18072 -0.14354 0.41534 -3.53676
GLY_104 -2.95995 0.19018 3.0417 -0.00035 0 0 0.87592 -1.50029 -0 -0 -1.49788 -0.18444 0 0 -0.34437 0 0 0.03268 -0.06263 0 0 0 -1.51581 0 0.83697 0.08164 0.23491 -2.77172
LYS_105 -3.14119 0.14753 3.60228 -0.47834 0.14186 0.27192 1.70205 -1.63315 -0.00076 -0.00447 -0.97868 -0.02206 0 0 0 0 0 0.01709 0.00726 0.00767 1.80496 0 0.0054 0 -1.5107 -0.05879 0.10657 -0.01354
GLY_106 -3.84236 0.49749 2.97174 -5e-05 0 0 1.66264 -1.73194 -0.02191 -0.08886 -1.80226 -0.38329 0 0 0 0 0 0.01202 -0.12867 0 0 0 0.35716 0 0.83697 -0.09797 0.21223 -1.54706
SER_107 -3.8947 0.2465 2.54971 -0.03051 0 0.072 1.21772 -1.3694 -0 -0 -0.3378 -0.18232 0 0 0 0 0 0.04242 0.00025 0.00536 0.05136 0 -0.52376 0.60169 -0.77834 -0.18098 0.2059 -2.3049
TYR_108 -7.12491 0.85638 4.18667 -0.8113 0.09772 0.09835 2.89789 -2.57782 -0.01147 -0.10497 -1.88738 -0.47499 0 0 0 0 0 0.04317 -0.02072 0.01001 0 2.1264 -0.20512 0.01128 1.2797 -0.06936 0.23347 -1.44698
LEU_109 -5.5852 0.78029 1.81434 -0.56688 0.27039 0.14122 0.6166 -1.6852 -0.00224 -0.01226 0.00584 0.26661 0 0 0 0 0 0.13031 -0.05865 0.14543 0.61126 0 -0.34641 0 0.18072 0.09302 0.33519 -2.86562
PHE_110 -8.45892 1.08434 3.22255 -0.75917 0.04435 0.06252 2.56356 -2.49369 -0.00482 -0.01392 -2.6655 -0.36154 0 0 0 0 0 0.04908 -0.03359 0.12712 0 2.98106 -0.17161 0 1.0402 -0.08818 0.43397 -3.44218
SER_111 -2.12188 0.12682 1.75548 -0.03374 0.00119 0.06112 0.35783 -1.03427 -0.02022 -0.15433 -0.02557 -0.80755 0 0 0 0 0 0.0616 -0.08295 0.00813 0.45028 0 0.4746 0.6 -0.77834 0.08787 0.26572 -0.80818
LEU_112 -7.53524 1.80052 2.94327 -0.6967 0.42416 0.22904 1.77292 -2.35725 -2e-05 -6e-05 -1.69043 0.18542 0 0 0 0 0 0.02314 0.02732 0.02665 0.8466 0 -0.05982 0 0.18072 0.48038 0.46957 -2.92983
ASN_113 -2.36774 0.17251 2.08371 -0.19437 0.02838 0.33247 0.56633 -1.08614 -0 -0 0.34422 -1.04766 0 0 0 0 0 0.07207 -0.07708 0.07974 0 1.90777 -1.02553 0 -0.93687 -0.16467 0.4822 -0.83063
GLY_114 -1.08956 0.20308 1.59922 -6e-05 0 0 0.05745 -0.76863 -0.03689 -0.30365 0.11094 -0.38155 0 0 0 0 0 0.07393 -0.15078 0 0 0 -1.48612 0 0.83697 -0.93154 0.16028 -2.10693
LEU_115 -7.71729 1.29058 3.7343 -0.60085 0.59528 0.16697 2.90778 -2.53991 -0 -0 -2.68334 0.13629 0 0 0 0 0 0.02426 -0.01071 0.10652 1.53028 0 -0.3685 0 0.18072 -0.60193 0.50539 -3.34413
LYS_116 -6.74421 0.55281 6.35927 -0.5786 0.25961 0.55036 3.06014 -2.88329 -0.03195 -0.18515 -5.76281 0.30994 0 0 -0.98169 0 0 0.01166 -0.08347 0.06576 2.73142 0 0.28752 0 -1.5107 -0.03891 0.7075 -3.9048
ILE_117 -9.03201 1.25378 2.80773 -0.51138 0.52274 0.1239 2.58351 -2.43053 -0.00013 -0.00033 -2.86072 -0.04929 0 0 0 0 0 0.0036 -0.00223 0.05003 0.29501 0 -0.67583 0 0.73287 -0.09027 0.64973 -6.62981
ARG_118 -11.8402 1.07153 10.4201 -0.75129 0.1148 0.51497 4.75833 -4.7553 -0.04283 -0.21348 -5.31848 0.54144 0 0 0 -0.75845 0 0.02252 -0.05198 0.21641 2.30935 0 0.04211 0 -1.2888 -0.19437 0.55348 -4.65017
ILE_119 -8.27427 0.66274 1.74177 -0.45633 0.28066 0.10309 2.58497 -2.10982 -0.0084 -0.06984 -2.66101 -0.0787 0 0 0 0 0 0.04161 0.12529 0.31124 0.34323 0 -0.77023 0 0.73287 -0.23122 0.62385 -7.10852
THR_120 -6.91557 0.52664 3.58642 -0.20813 0.14014 0.07551 3.28369 -2.45603 -0.00828 -0.06966 -3.6878 -0.98146 0 0 0 0 0 0.33833 0.45933 0.00709 1.46606 0 -0.6586 2.33915 -1.0874 -0.41475 0.84577 -3.41955
ASN_121 -9.29071 0.79939 7.78795 -0.31535 0.23661 0.55151 4.27309 -3.90475 -0.01805 -0.09285 -3.78967 -0.9655 0 0 -0.90266 -0.35381 0 0.0415 -0.05897 0.0205 0 2.31533 -0.29776 0 -0.93687 0.05323 0.97318 -3.87465
LEU_122 -9.22305 1.2634 2.90654 -0.51325 0.27015 0.10574 3.06643 -2.50861 -0.00645 -0.02276 -2.37849 0.06097 0 0 0 0 0 0.0455 0.15458 0.08816 0.6501 0 -0.15157 0 0.18072 0.1683 1.08498 -4.7586
LEU_123 -8.47527 1.13889 1.47753 -0.4569 0.14406 0.0891 1.43458 -1.90293 -0.01508 -0.14359 -0.67323 0.07693 0 0 -0.98875 0 0 0.08503 -0.00095 0.1953 1.01253 0 -0.30394 0 0.18072 -0.12862 1.24907 -6.00552
GLY_124 -4.75002 0.40287 3.86576 -0.00025 0 0 2.35611 -2.27604 -0.02459 -0.18192 -2.54256 -0.24565 0 0 0 0 0 0.10471 -0.06811 0 0 0 0.41641 0 0.83697 0.0142 0.79315 -1.29895
THR_125 -3.39131 0.34995 3.36929 -0.11868 0.05571 0.06181 1.6873 -1.71751 -0.00079 -0.01768 -0.47391 -1.18784 0 0 -1.0321 0 0 0.03928 0.14988 0 0.09971 0 -0.08972 2.26959 -1.0874 -0.18599 0.28935 -0.93104
SER_126 -4.07308 0.52973 5.05765 -0.03857 0.00391 0.0511 2.70121 -2.15389 -0 -0 -2.28695 -0.3426 0 0 -2.03753 -0.40135 0 0.01738 -0.04984 0.06246 0.23423 0 -0.32889 1.7252 -0.77834 -0.58555 0.46849 -2.22522
ILE_127 -8.44506 1.39373 3.98588 -0.50493 0.45756 0.10681 2.3506 -2.7468 -0.04313 -0.42767 -1.83877 0.3822 0 0 0 0 0 0.02321 -0.06104 0.06633 0.47156 0 -0.39901 0 0.73287 -0.6035 0.56434 -4.53481
ASN_128 -1.82557 0.10087 2.17509 -0.32655 0.05987 0.63483 0.89254 -0.99576 -0.02061 -0.24902 -0.94387 -0.79124 0 0 -0.62502 0 0 0.02091 0.13369 0.00169 0 1.81024 -0.52234 0 -0.93687 -0.21504 0.64061 -0.98153
LEU_129 -7.06854 1.90414 1.40332 -0.49065 0.22595 0.0881 1.72761 -1.59933 -0.03191 -0.29335 -0.3634 0.30787 0 0 0 0 0 0.16204 0.29202 0.57889 0.85047 0 -0.31248 0 0.18072 -0.12318 1.73058 -0.83114
PRO_130 -2.956 0.60965 0.71395 -0.09247 0.00766 0.05896 0.14816 -0.39177 -0 -0 0.00885 0.52476 0 0 0 0 0 0.84644 0.22903 0.04624 0.87081 0 -0.0947 0 -2.4119 0.03159 1.76697 -0.08377
PHE_131 -7.80711 1.38732 0.29368 -0.64905 0.16918 0.42995 1.37179 -1.22376 -0 -0 0.05397 0.0458 0 0 0 0 0 0.15615 0.15437 1.33475 0 3.69715 -0.35158 0 1.0402 0.03948 0.81499 0.95729
ALA_132 -2.86892 0.20358 1.71451 -0.02491 0.00018 0 0.69895 -1.02231 -0.00718 -0.04406 -1.26249 -0.30905 0 0 0 0 0 0.06231 -0.03775 0 0 0 0.26841 0 1.8394 -0.11368 0.46351 -0.4395
ILE_133 -7.83048 1.3141 1.43912 -0.55129 0.39928 0.1427 0.89253 -1.87778 -0 -0 -0.59777 -0.12923 0 0 0 0 0 0.05748 -0.01215 0.06963 0.44739 0 -0.15365 0 0.73287 -0.07806 0.58155 -5.15377
THR_134 -5.70383 0.46057 4.978 -0.11132 0.08865 0.06823 2.54198 -2.30713 -0.01134 -0.09838 -1.47421 -0.78615 0 0 0 -0.6345 0 0.02731 0.03284 0.0043 0.05465 0 -0.51855 2.3075 -1.0874 -0.31263 0.76538 -1.71604
ASN_135 -6.88247 0.85569 6.22442 -0.35001 0.13483 0.58095 3.67039 -3.0888 -0 -0 -3.00635 -0.49669 0 0 -2.09704 0 0 0.04712 -0.0772 0.01459 0 2.3864 -0.27177 0 -0.93687 -0.45274 1.27232 -2.47321
PRO_136 -8.09828 0.94873 3.91122 -0.08799 0.0005 0.05519 1.98528 -1.96122 -0 -0 -0.75984 0.68717 0 0 0 0 0 0.02298 -0.12878 0.00962 0.5181 0 -0.30453 0 -2.4119 -0.5142 1.36093 -4.76702
PHE_137 -11.1008 1.32868 2.78379 -0.54755 0.17945 0.24371 2.59734 -2.6478 -0.00053 -0.00785 -2.222 0.09034 0 0 -0.46962 0 0 0.00597 -0.0222 1e-05 0 3.49792 -0.11085 0 1.0402 -0.13709 0.70572 -4.79322
VAL_138 -5.53925 0.30579 4.62572 -0.29938 0.19328 0.06548 2.30389 -2.42505 -0 -0 -1.28794 -0.06093 0 0 -0.90394 0 0 0.02538 -0.06458 0.00781 0.0505 0 -0.3814 0 1.9342 0.12903 0.54511 -0.77627
GLU_139 -7.21615 0.49092 8.02866 -0.44823 0.05362 0.90231 3.27408 -3.39537 -0 -0 -4.52217 -0.43777 0 0 0 -0.6747 0 0.00843 0.03159 0.0433 0 3.263 -0.33022 0 -2.7348 -0.25507 0.5035 -3.41508
LEU_140 -9.92754 1.90767 2.79507 -0.71699 0.3669 0.2721 2.69889 -2.9467 -0.00398 -0.03244 -2.31961 0.16758 0 0 0 0 0 0.01015 0.00261 0.01266 0.90507 0 -0.24564 0 0.18072 -0.3584 1.03571 -6.19616
LYS_141 -7.40794 0.69138 6.63301 -0.43192 0.07961 0.24792 3.03678 -3.18007 -0.02837 -0.08252 -2.50147 -0.14578 0 0 0 0 0 0.01778 0.0128 0.01772 1.94021 0 0.00091 0 -1.5107 -0.20964 0.8221 -1.99819
LYS_142 -5.28678 0.29646 6.76885 -0.4626 0.13107 0.24256 2.52427 -2.91116 -0 -0 -3.65874 0.0912 0 0 0 -0.6747 0 0.02739 0.08565 0.03134 2.4919 0 -0.0563 0 -1.5107 -0.38789 0.2995 -1.95869
LEU_143 -7.51906 0.52022 5.45491 -0.6612 0.20842 0.22766 2.80903 -3.02013 -0.01461 -0.05102 -2.31191 0.12702 0 0 0 0 0 0.01928 -0.03687 0.0043 0.86481 0 -0.22946 0 0.18072 -0.31849 0.37667 -3.3697
VAL_144 -7.03499 0.63322 3.8775 -0.29993 0.14369 0.067 2.60046 -2.65072 -0 -0 -2.23255 -0.05802 0 0 0 0 0 0.01823 -0.02623 0.00494 0.10476 0 -0.19567 0 1.9342 -0.1113 0.42154 -2.80388
LEU_145 -4.80564 0.45393 3.50116 -0.52403 0.21259 0.15025 1.12401 -1.79976 -0.00398 -0.03244 -1.16229 0.21185 0 0 0 0 0 0.01961 0.05015 0.01554 0.1957 0 0.02816 0 0.18072 -0.07897 0.49037 -1.77309
THR_146 -3.85152 0.39522 4.52472 -0.21704 0.23052 0.0805 1.62845 -2.02864 -0 -0 -1.32234 -0.44617 0 0 0 0 0 0.04649 -0.04033 0.08028 0.55839 0 0.10217 2.38935 -1.0874 -0.0537 0.47337 1.46233
LYS_147 -2.80921 0.22438 3.2839 -0.34922 0.08326 0.23191 1.44704 -1.48834 -0.02045 -0.10398 0.05551 -0.34485 0 0 0 0 0 0.03296 -0.10271 0.03083 1.55298 0 -0.16135 0 -1.5107 -0.1888 0.44497 0.30812
ASP_148 -3.636 0.36202 4.59553 -0.26709 0.10898 0.90964 1.66833 -2.00449 -0 -0 -1.90694 -3.18305 0 0 0 -0.25706 0 0.09327 -0.05419 0.14145 0 2.47471 -0.4577 0 -2.3716 -0.28629 0.53769 -3.53281
CYS_149 -6.46728 0.47563 3.51462 -0.07244 0.00053 0.0622 0.51635 -1.66793 -0.03983 -0.25825 -0.35586 -0.20256 0 0 0 0 0 0.02477 -0.01514 0.10569 0.25247 0 -0.37946 0 3.6196 -0.24728 0.65029 -0.48388
ASP_150 -5.5573 0.2452 6.21662 -0.09712 0.00075 0.29076 2.38724 -2.595 -0.03417 -0.22606 -4.35739 -0.22288 0 0 -0.98169 0 0 0.02 0.19873 0.01613 0 2.03557 0.01071 0 -2.3716 0.08115 0.49542 -4.44492
LEU_151 -8.94634 1.42276 2.71901 -0.48874 0.4067 0.08942 2.45685 -2.32364 -0.00777 -0.02858 -2.42878 0.15128 0 0 0 0 0 0.03807 0.05201 0.09413 0.61166 0 -0.22861 0 0.18072 0.08752 0.59565 -5.54668
HIS_152 -10.3407 1.04179 7.04034 -0.50661 0.07955 0.35735 3.9893 -3.92654 -0.00652 -0.02465 -3.53364 -0.53939 0 0 -0.76289 -0.50139 0 0.01049 -0.05177 0.08784 0 2.78914 -0.44346 0 -0.45461 0.11976 0.89519 -4.68144
ILE_153 -8.00733 1.23929 1.99685 -0.49966 0.46644 0.12107 2.67526 -2.27205 -0.00866 -0.03203 -2.99352 -0.06148 0 0 0 0 0 0.01288 0.01973 0.07972 0.39183 0 -0.75621 0 0.73287 -0.03758 0.89927 -6.03331
VAL_154 -8.31749 1.13733 1.87358 -0.28713 0.22907 0.06714 2.54392 -2.38916 -0.00652 -0.02465 -2.58998 -0.35115 0 0 0 0 0 0.04334 0.23389 0.01326 0.19282 0 -0.73656 0 1.9342 -0.45491 0.71902 -6.16999
ASP_155 -5.93076 0.12243 7.77278 -0.20088 0.09907 0.63387 4.18199 -3.42874 -0.01181 -0.04268 -4.71541 -1.64578 0 0 0 -1.48418 0 0.06466 -0.04344 0.00363 0 2.05016 -0.62429 0 -2.3716 -0.33879 0.62055 -5.28923
PHE_156 -10.4036 1.04366 3.51923 -0.82351 0.05635 0.15756 2.39507 -2.95152 -0 -0 -2.52616 -0.50259 0 0 0 0 0 0.03605 -0.06144 0.09619 0 2.85238 -0.25896 0 1.0402 -0.02733 0.64282 -5.71562
HIS_D_157 -11.3938 1.98439 8.80093 -0.39028 0.0084 0.47022 3.58002 -4.89366 -0.00246 -0.00723 -4.07795 -0.27547 0 0 0 -1.1059 0 0.1644 -0.06191 0.24292 0 3.44964 -0.08403 0 -0.45461 0.22159 1.20781 -2.61693
ALA_158 -5.55543 0.53889 3.14492 -0.01954 0 0 1.1512 -2.1949 -0.00767 -0.03381 -0.34953 -0.41602 0 0 0 0 0 0.09108 0.02291 0 0 0 -0.55067 0 1.8394 0.06996 1.06814 -1.20107
GLU_159 -4.08355 0.32571 4.50859 -0.20814 0.02768 0.29819 1.47983 -1.88174 -0.00313 -0.01017 -1.90731 -0.54846 0 0 -1.09208 0 0 0.03545 -0.02115 0.04156 0 3.16364 -0.1797 0 -2.7348 0.00172 0.37326 -2.41458
THR_160 -4.98528 0.75612 4.32948 -0.23562 0.31217 0.10072 2.8416 -2.28858 -0.0067 -0.06492 -1.53108 -1.27499 0 0 -1.04469 0 0 0.06421 0.00349 0.02721 1.46167 0 -0.09516 2.28216 -1.0874 0.11122 0.7206 0.39624
THR_161 -6.33978 0.84378 4.07926 -0.12486 0.13072 0.0508 2.80116 -2.43524 -0.00973 -0.07329 -2.97949 -1.28002 0 0 -0.60606 0 0 0.0321 0.04961 0.13632 0.3729 0 0.15302 2.25869 -1.0874 0.01797 1.02515 -2.98439
SER_162 -5.93188 0.63602 4.14844 -0.02607 0 0.03801 2.47605 -2.53192 -0 -0 -1.36875 -1.0353 0 0 -0.39596 0 0 0.05076 -0.04668 0.07076 0.34535 0 0.15095 0.60084 -0.77834 -0.2812 0.67104 -3.20788
GLU_163 -9.61828 0.9202 9.39556 -0.32566 0.05947 0.35733 5.47972 -4.49366 -0.00384 -0.04702 -6.96734 -0.58049 0 0 -1.95384 -0.40135 0 0.02192 0.01648 0.05628 0 3.58851 -0.18724 0 -2.7348 -0.25973 0.32765 -7.35014
LYS_164 -10.4312 1.14294 11.1959 -0.41225 0.09814 0.21832 5.04821 -4.99315 -0.00767 -0.03381 -7.7406 0.13324 0 0 -0.47756 0 0 0.01415 -0.01894 0.20732 1.72485 0 -0.00222 0 -1.5107 -0.26191 0.89317 -5.21377
ASN_165 -8.04038 0.96955 7.07723 -0.2175 0.0071 0.29194 3.93381 -3.75899 -0.01302 -0.09064 -3.15443 -0.27829 0 0 0 -0.20651 0 0.05215 0.00173 0.24636 0 3.30079 0.45184 0 -0.93687 -0.03762 0.94379 0.54204
ALA_166 -6.89352 0.51953 3.21967 -0.02056 0 0 2.7899 -2.78645 -0 -0 -2.0488 -0.36677 0 0 0 0 0 0.08225 -0.03707 0 0 0 -0.24118 0 1.8394 -0.01626 0.36734 -3.59253
PHE_167 -12.0313 2.00268 2.24607 -0.98997 0.09155 0.27476 2.59129 -2.92297 -0 -0 -2.46573 -0.026 0 0 0 0 0 0.13695 -0.0126 0.11869 0 1.8563 -0.31694 0 1.0402 -0.21838 0.95823 -7.66711
CYS_168 -7.36837 0.91091 4.22387 -0.05338 0 0.01887 1.99177 -2.42016 -0 -0 -2.04858 0.02133 0 0 0 0 0 0.07385 -0.0246 0.03402 0.36786 0 0.29568 0 3.6196 -0.05837 1.14602 0.73031
MET_169 -8.28411 0.51304 5.40747 -0.67923 0.14258 0.33935 2.51202 -2.8041 -0 -0 -1.80445 -0.16321 0 0 0 0 0 0.04726 0.04073 0.15213 2.35716 0 0.02656 0 0.60916 -0.02531 0.72076 -0.89219
VAL_170 -8.41336 1.38829 2.86819 -0.32746 0.27498 0.07496 2.30912 -2.61748 -0 -0 -1.36035 -0.13674 0 0 0 0 0 0.03776 0.01121 0.0008 0.12545 0 -0.19432 0 1.9342 -0.07887 0.79596 -3.30763
PHE_171 -11.2839 1.38585 2.29111 -0.69186 0.0848 0.40673 2.94912 -2.73342 -0 -0 -3.36146 0.12062 0 0 0 0 0 0.04189 -0.04697 3e-05 0 1.95031 -0.23631 0 1.0402 -0.25709 0.8955 -7.44485
ASP_172 -6.81212 0.44223 9.27846 -0.18122 0.02114 0.57351 4.32985 -3.7681 -0.01594 -0.07694 -5.55103 -1.22166 0 0 -0.71158 -1.02987 0 0.33761 -0.06827 0.01528 0 2.19954 -0.76041 0 -2.3716 -0.14961 0.81447 -4.70628
GLY_173 -2.65593 0.12738 2.8321 -6e-05 0 0 1.03138 -1.45566 -0 -0 -1.02919 -0.38301 0 0 -0.8871 0 0 0.07557 -0.13847 0 0 0 -1.51374 0 0.83697 -0.40943 0.38698 -3.18221
TYR_174 -6.81269 0.60017 2.46207 -0.67083 0.09323 0.34917 1.64745 -1.96106 -0.02686 -0.13666 -1.53138 -0.17869 0 0 0 -0.78009 0 0.00753 0.07911 0.13669 0 2.36761 -0.21801 0.09755 1.2797 -0.19792 0.37202 -3.0219
VAL_175 -7.71677 1.03985 2.23108 -0.26304 0.15545 0.05011 2.15319 -2.37989 -0.01267 -0.04514 -1.22522 -0.1308 0 0 -0.36657 0 0 0.0069 0.00263 0.01923 0.39503 0 -0.70193 0 1.9342 0.07669 0.70671 -4.07095
THR_176 -6.11221 0.50754 3.91823 -0.20134 0.13231 0.07514 3.59368 -2.4128 -0.00728 -0.03596 -2.56887 -0.7835 0 0 -0.76289 0 0 0.00608 -0.03384 0.04358 0.10594 0 -0.00636 4.0995 -1.0874 -0.13061 0.57873 -1.08232
ALA_177 -5.91154 0.91452 2.43837 -0.02588 0.00208 0 2.66301 -2.23363 -0.0015 -0.00522 -2.03747 -0.42319 0 0 0 0 0 0.00285 0.2067 0 0 0 -0.01375 0 1.8394 0.31695 0.47774 -1.79058
ILE_178 -8.65728 1.30188 2.35901 -0.47806 0.36825 0.10057 2.36278 -2.2767 -0.0083 -0.02903 -1.96969 -0.05693 0 0 0 0 0 0.00943 0.24139 0.00896 0.28965 0 -0.66541 0 0.73287 0.16898 0.97306 -5.22457
LEU_179 -7.91421 1.20082 1.56379 -0.56496 0.39114 0.16907 2.30242 -2.07848 -0.0015 -0.00522 -2.40996 -0.01637 0 0 0 0 0 0.02688 -0.05553 0.82022 1.07159 0 -0.19816 0 0.18072 0.02247 1.62928 -3.86601
GLY_180 -4.28009 0.40002 4.07621 -0.00028 0 0 2.41966 -2.25049 -0.0173 -0.10284 -3.66118 -0.23228 0 0 0 0 0 0.02728 -0.07209 0 0 0 0.35683 0 0.83697 0.35039 1.14961 -0.99957
THR_181 -5.87193 0.64228 5.70306 -0.18579 0.13179 0.0634 3.21538 -3.01841 -0.02518 -0.21231 -2.52039 -0.93326 0 0 -0.14074 0 0 0.16931 0.05653 0.01501 0.42833 0 -0.50375 2.39951 -1.0874 0.53271 0.86184 -0.28001
HIS_D_182 -7.12482 1.7641 5.04877 -0.35986 0.40913 0.42744 2.10167 -2.79431 -0 -0 -2.37364 -0.46989 0 0 -0.14074 -0.46102 0 0.31383 -0.03184 0.46439 0 2.10203 0.11069 0 -0.45461 0.44935 4.14386 3.12452
THR_183 -4.86987 0.73783 5.10096 -0.12426 0.10968 0.07087 2.53702 -2.44893 -0 -0 -2.37185 -1.34639 0 0 -1.4835 -0.10018 0 0.06154 -0.05332 0.10363 0.18489 0 -0.55022 2.44449 -1.0874 -0.02613 3.83503 0.72389
HIS_184 -7.18049 0.76681 4.35159 -0.44555 0.02306 0.56215 1.24084 -2.2497 -0.01917 -0.22852 -0.00807 -0.35097 0 0 0 0 0 0.0873 -0.03182 1e-05 0 1.56932 -0.10988 0 -0.45461 -0.11794 0.53523 -2.06038
VAL_185 -6.2232 1.24164 3.38984 -0.29812 0.31515 0.07523 1.69441 -2.14879 -0.004 -0.02086 -0.37653 -0.56656 0 0 -0.80505 0 0 0.04685 0.01625 0.03477 0.2096 0 -0.59938 0 1.9342 0.04473 1.13336 -0.90644
PRO_186 -6.4232 0.59351 3.77205 -0.19957 0.0149 0.14927 1.55611 -1.77488 -0 -0 -3.28919 -0.12254 0 0 0 0 0 0.01612 -0.03813 0.00763 0.93694 0 -0.7298 0 -2.4119 -0.28689 1.23812 -6.99144
SER_187 -5.91644 0.26086 6.43797 -0.02668 0 0.0617 3.36212 -2.92059 -0.03928 -0.388 -3.20263 -0.45927 0 0 -1.11888 -0.38132 0 0.01299 0.01874 0.00424 0.28806 0 -0.29763 1.1802 -0.77834 -0.46856 0.6075 -3.76324
ASN_188 -5.63092 0.19843 5.3866 -0.39053 0.07961 0.78717 1.5704 -2.50075 -0.01521 -0.1622 -0.87715 -0.54433 0 0 0 0 0 0.01806 -0.05531 0.00654 0 2.42125 -0.64315 0 -0.93687 -0.33937 0.37946 -1.24825
ASP_189 -5.33624 0.08986 7.12784 -0.24795 0.02456 0.84399 2.94336 -2.96963 -0.01555 -0.09855 -4.90108 -1.54517 0 0 -1.09864 -1.06009 0 0.05327 -0.01827 0.00597 0 2.43601 -0.40526 0 -2.3716 -0.41562 0.30918 -6.64963
LEU_190 -7.25745 3.10656 1.78372 -0.69424 0.49895 0.216 1.49815 -1.89645 -0 -0 -1.42391 0.32031 0 0 -0.49092 0 0 0.05009 -0.06705 0.10223 0.32186 0 -0.1349 0 0.18072 -0.1217 0.92567 -3.08239
ARG_191 -5.97088 0.67535 5.73269 -0.78521 0.10918 0.52734 2.97226 -2.75826 -0 -0 -2.65668 -0.0695 0 0 -0.49092 0 0 0.03393 0.09043 0.0324 2.01797 0 -0.07027 0 -1.2888 0.12109 1.12085 -0.65705
ILE_192 -5.95625 0.90096 1.23357 -0.43948 0.27229 0.08801 0.66889 -1.599 -0 -0 -0.72429 0.22849 0 0 0 0 0 0.0371 -0.02108 0.07481 0.50502 0 -0.57435 0 0.73287 -0.27882 1.05717 -3.7941
THR_193 -6.37264 1.17045 6.53095 -0.11699 0.04567 0.08472 3.54902 -3.17551 -3e-05 -0.0001 -4.02848 -0.46713 0 0 -0.3233 -0.30095 0 0.07986 -0.01901 0.00319 0.04381 0 -0.29311 2.50973 -1.0874 -0.48944 1.60412 -1.05258
PRO_194 -3.94131 1.17442 1.79677 -0.07022 2e-05 0.04343 0.77922 -0.78112 -0 -0 0.29096 0.57353 0 0 0 0 0 0.08161 -0.12739 0.03069 0.24174 0 -0.68042 0 -2.4119 -0.0945 1.93128 -1.16318
LYS_195 -5.71073 0.42912 6.51316 -0.41197 0.09827 0.27977 2.6446 -2.76007 -0 -0 -2.88803 -0.01284 0 0 -1.52918 0 0 0.02346 0.65718 0.10206 2.27016 0 0.23706 0 -1.5107 0.94932 1.23126 0.61191
GLY_196 -3.35922 0.30711 3.16088 -5e-05 0 0 2.11287 -1.77684 -0.00731 -0.03605 -2.14182 -0.3602 0 0 0 0 0 0.02031 -0.15941 0 0 0 -1.21142 0 0.83697 0.39341 0.74572 -1.47506
SER_197 -6.30836 0.49183 6.86945 -0.02573 0 0.01982 4.25478 -3.4076 -0.03012 -0.16847 -4.00713 0.10381 0 0 -1.57697 0 0 0.02624 0.10681 0.00365 0.55875 0 -0.13475 1.73266 -0.77834 -0.41161 0.714 -1.96728
VAL_198 -8.45256 2.33371 0.91859 -0.29853 0.30132 0.06859 2.36277 -2.24982 -0 -0 -1.88855 0.15463 0 0 0 0 0 0.01359 0.56043 0.00218 0.10924 0 -0.38283 0 1.9342 -0.22263 1.08582 -3.64987
TYR_199 -8.39194 1.56749 4.53591 -0.88006 0.35443 0.20909 2.88523 -2.88427 -0.01555 -0.09855 -2.19309 -0.23589 0 0 0 -0.20651 0 0.04459 0.38469 0.23818 0 3.24166 -0.14243 0.0998 1.2797 -0.01096 1.33928 1.12082
ILE_200 -8.71596 2.48463 2.11023 -0.55938 1.04136 0.14303 2.10443 -2.48182 -0 -0 -2.08168 -0.25594 0 0 0 0 0 0.01057 0.31951 0.16748 0.25541 0 -0.54416 0 0.73287 0.17632 1.69874 -3.39436
THR_201 -6.8919 0.99903 6.15442 -0.21548 0.28254 0.07975 3.21641 -2.97379 -0.01843 -0.19295 -3.48423 -0.23411 0 0 -1.5762 -0.67878 0 0.06965 -0.01604 0.03401 0.09635 0 -0.01998 2.32074 -1.0874 0.0216 1.53705 -2.57773
ASP_202 -7.25858 1.31663 9.16518 -0.1054 0.0043 0.31362 3.43797 -4.15306 -0.02242 -0.14281 -4.78698 -0.17455 0 0 -0.56646 -0.10018 0 0.05579 0.07567 0.00066 0 4.1873 -0.40127 0 -2.3716 0.25077 0.60987 -0.66556
VAL_203 -5.95877 0.45245 1.84199 -0.31152 0.22598 0.07244 1.38091 -1.97783 -0 -0 -1.422 -0.26945 0 0 0 0 0 0.0498 -0.07014 0.00041 0.23816 0 -0.22905 0 1.9342 0.05974 0.38707 -3.59561
GLY_204 -3.99423 0.203 2.3151 -0.00073 0 0 0.75731 -1.49111 -0.02322 -0.21294 -0.89314 -0.27748 0 0 0 0 0 0.06309 -0.0405 0 0 0 -1.54193 0 0.83697 0.37632 0.28593 -3.63757
MET_205 -10.6477 0.66946 6.08194 -0.41108 0.09697 0.00924 2.58779 -3.1306 -0.00593 -0.04784 -1.46022 0.17457 0 0 -0.936 0 0 0.03592 0.25421 0.05219 1.93441 0 -0.03845 0 0.60916 0.51217 0.45243 -3.20742
CYS_206 -8.74899 1.09506 4.71166 -0.0529 0.00899 0.02193 3.027 -2.66197 -0 -0 -3.3981 -0.63346 0 0 0 0 0 0.01912 0.19042 0.02172 0.82404 0 -0.07808 0 3.6196 0.52395 0.9616 -0.54841
GLY_207 -5.30782 0.82947 4.29247 -0.00131 0 0 2.67023 -2.55291 -0 -0 -1.93123 -0.33447 0 0 0 0 0 0.0006 -0.09464 0 0 0 -1.48894 0 0.83697 1.00386 1.20832 -0.86941
PRO_208 -7.86028 0.77054 3.69412 -0.12546 4e-05 0.09067 1.64688 -1.88554 -0 -0 -2.08273 0.2503 0 0 -0.91951 0 0 0.00722 0.21951 0.00089 0.11865 0 -1.154 0 -2.4119 0.22323 0.87259 -8.54476
GLY_209 -3.94482 0.1199 4.78592 -0.00029 0 0 2.56907 -2.3783 -0.00253 -0.01028 -2.95188 -0.16922 0 0 0 0 0 0.01875 -0.10525 0 0 0 -0.97361 0 0.83697 -0.27073 0.4158 -2.0605
PHE_210 -7.24015 0.92347 1.33712 -0.76217 0.09775 0.04261 0.62499 -1.40765 -0 -0 -0.3731 -0.41584 0 0 0 0 0 0.01549 -0.06564 0.02029 0 2.18662 0.15409 0 1.0402 -0.26376 0.49153 -3.59415
GLY_211 -3.88648 0.87214 2.56062 -0.00012 0 0 1.05532 -1.4464 -0.01282 -0.06281 -0.43895 -0.37037 0 0 0 0 0 0.04296 0.04728 0 0 0 -1.53038 0 0.83697 0.0946 0.60991 -1.62854
SER_212 -5.66053 0.23147 5.21968 -0.04048 0 0.07508 2.53679 -2.44199 -0.01181 -0.0373 -2.71782 -0.25625 0 0 0 0 0 0.01805 0.15867 0.00328 0.32568 0 -0.23746 1.72062 -0.77834 0.32264 0.48645 -1.08357
VAL_213 -8.58089 1.42009 2.9847 -0.29499 0.22293 0.07275 2.61297 -2.72474 -0 -0 -1.50362 -0.61279 0 0 0 0 0 0.03671 0.1857 0.06619 0.14444 0 -0.32422 0 1.9342 0.01999 0.69239 -3.64818
ILE_214 -6.66558 0.80575 2.62149 -0.61135 0.58824 0.24059 1.6475 -1.9581 -0.00041 -0.00111 0.43845 -0.71409 0 0 0 0 0 0.11419 -0.00038 0.12731 1.16901 0 1.4097 0 0.73287 5.63112 0.7879 6.3631
GLY_215 -4.98709 0.63978 3.57012 -6e-05 0 0 1.6063 -2.06508 -0.02244 -0.14247 -1.66621 -0.36825 0 0 0 0 0 0.02957 -0.14859 0 0 0 -1.50524 0 0.83697 5.15236 0.56667 1.49633
ALA_216 -5.32251 0.23462 4.30889 -0.02321 0 0 2.92679 -2.51262 -0.00142 -0.02662 -3.12527 -0.19086 0 0 0 0 0 0.02025 0.02524 0 0 0 0.01585 0 1.8394 -0.48764 0.37167 -1.94745
ASN_217 -6.04443 0.67454 6.00026 -0.25979 0.03822 0.4058 3.05661 -2.73633 -0.0192 -0.20088 -3.34158 -0.64523 0 0 -0.92048 0 0 0.02788 -0.04416 0.01208 0 2.22898 -0.20035 0 -0.93687 -0.26487 0.92777 -2.24204
PRO_218 -7.47453 1.36832 4.22648 -0.09005 0.00044 0.05579 2.48148 -1.99 -0 -0 -1.11944 0.75445 0 0 0 0 0 0.0341 -0.10322 0.00329 0.48746 0 -0.15943 0 -2.4119 -0.42537 1.24756 -3.11457
LYS_219 -5.47477 0.41828 6.35014 -0.47109 0.21016 0.17364 3.23127 -2.71941 -0 -0 -4.61896 0.06541 0 0 -1.43034 0 0 0.0331 -0.04006 0.06778 2.81597 0 -0.03854 0 -1.5107 -0.38724 0.7135 -2.61186
GLN_220 -8.92469 0.67631 7.55711 -0.28555 0.0998 0.25811 3.63325 -3.64495 -0.01764 -0.12675 -3.06034 -0.54562 0 0 -1.16464 0 0 0.01502 -0.00199 0.14403 0 2.67497 -0.07197 0 -0.18838 -0.22758 0.50978 -2.69169
SER_221 -6.65152 0.87205 5.4423 -0.02242 0 0.02118 2.75249 -2.92661 -0 -0 -1.26179 -0.30045 0 0 0 0 0 0.0151 -0.02921 0.00277 0.48377 0 0.32505 0.6017 -0.77834 0.03167 0.49546 -0.9268
ILE_222 -9.93148 1.51497 3.64953 -0.50686 0.38464 0.10323 2.90287 -3.00521 -0 -0 -2.01693 -0.01115 0 0 0 0 0 0.02715 -0.03366 0.16117 0.5391 0 -0.4205 0 0.73287 0.12884 0.56569 -5.21572
LYS_223 -8.00847 0.86359 9.05123 -0.39732 0.04461 0.198 4.12507 -3.99184 -1e-05 -1e-05 -6.46569 -0.10171 0 0 0 0 0 0.02788 0.07521 0.18942 2.07236 0 0.02695 0 -1.5107 -0.15449 0.58068 -3.37524
LEU_224 -6.6413 0.60592 4.46159 -0.70543 0.25086 0.29483 2.35622 -2.75311 -0 -0 -1.65853 0.0382 0 0 0 0 0 0.09575 -0.06445 0.08694 0.94441 0 -0.2074 0 0.18072 -0.24098 0.43814 -2.51762
PHE_225 -9.20708 1.02403 4.00998 -0.64696 0.08635 0.36081 2.28135 -2.85137 -0.00052 -0.00758 -1.89735 0.00392 0 0 -0.72725 0 0 0.23398 -0.07163 0.0374 0 2.1898 -0.06885 0 1.0402 -0.33508 0.53386 -4.012
CYS_226 -6.24852 0.69096 3.27509 -0.04576 0 0.01774 1.93574 -1.95312 -0.02926 -0.08501 -1.33829 -0.43892 0 0 0 0 0 0.06314 0.03512 0.05058 0.14983 0 0.04419 0 3.6196 0.25842 0.48094 0.48247
THR_227 -3.47242 0.13485 3.39085 -0.11802 0.09844 0.06648 1.99036 -1.62188 -0.00058 -0.01 -0.64683 -1.48473 0 0 -0.87065 0 0 0.0539 0.01796 0.28221 0.26417 0 -0.55795 2.26063 -1.0874 0.44755 0.4346 -0.42844
GLY_228 -2.46528 0.24057 2.64937 -6e-05 0 0 1.44535 -1.3948 -0.03024 -0.11279 -0.60785 -0.37737 0 0 0 0 0 0.0605 -0.15862 0 0 0 -1.50491 0 0.83697 -0.54421 0.34578 -1.61758
GLU_229 -4.25891 0.4907 6.02146 -0.29619 0.03205 0.31995 2.22444 -2.40031 -0.00114 -0.01971 -4.06707 -0.22186 0 0 -0.87065 0 0 0.03831 -0.07553 0.09944 0 3.86865 -0.00206 0 -2.7348 -0.73787 0.24087 -2.35022
ARG_230 -1.7921 0.13024 1.32097 -0.4788 0.06683 0.28796 0.39693 -0.6947 -0.00157 -0.03777 0.16501 0.11718 0 0 0 0 0 0.39804 0.02462 0.00202 1.83196 0 0.07673 0 -1.2888 -0.00218 0.36472 0.88728
GLN_231 -4.56695 0.53082 4.222 -0.30113 0.03309 0.15741 1.6576 -1.85715 -0.0085 -0.06986 -1.47635 0.03072 0 0 0 0 0 0.05763 0.0224 0.03025 0 3.01177 0.04306 0 -0.18838 0.0426 0.25618 1.62722
PHE_232 -3.51958 0.19998 2.67885 -0.82522 0.07248 0.09344 0.82228 -1.49279 -0.00964 -0.03113 0.07311 -0.43935 0 0 0 0 0 0.04834 -0.07692 0.06393 0 2.05371 0.14338 0 1.0402 -0.52196 0.15073 0.52383
PHE_233 -6.43723 0.87107 2.17757 -0.62994 0.07039 0.26836 0.98798 -1.90886 -0 -0 -0.27802 0.10948 0 0 0 0 0 0.06806 0.00868 0.23337 0 2.17 -0.24679 0 1.0402 -0.41928 0.65606 -1.2589
GLU_234 -3.82967 0.08117 3.80592 -0.19333 0.02675 0.27492 2.06996 -1.75049 -0.01858 -0.15542 -2.80264 -0.4987 0 0 -1.16464 0 0 0.0512 0.03089 0.01305 0 2.94312 0.1505 0 -2.7348 -0.0728 0.66583 -3.10776
VAL_235 -4.43023 0.52443 0.89039 -0.27829 0.17863 0.05571 0.70728 -1.27516 -0 -0 -0.25303 0.17977 0 0 0 0 0 0.00391 -0.05243 0.00106 0.08794 0 -0.41936 0 1.9342 -0.23475 0.22102 -2.15891
SER_236 -5.16235 0.28124 4.59399 -0.0298 0 0.0504 2.01828 -2.10353 -0.03004 -0.27272 -1.00042 -1.03373 0 0 -0.86789 0 0 0.00289 0.00196 0.03472 1.10938 0 -0.04822 0.61755 -0.77834 -0.53951 0.2283 -2.92784
ASN_237 -1.42956 0.06249 1.78373 -0.36566 0.03882 0.73786 0.50868 -0.82971 -0.03455 -0.27627 0.28846 -1.4939 0 0 0 0 0 0.02108 -0.05825 0.02907 0 2.3852 -0.6258 0 -0.93687 -0.4645 0.13163 -0.52804
CYS_238 -4.61522 0.10919 4.02892 -0.08911 0.00326 0.05874 1.92627 -1.83986 -0.00253 -0.01028 -1.80756 -0.53601 0 0 -0.86789 0 0 0.01316 0.09545 0.00829 0.2898 0 0.02109 0 3.6196 -0.02711 0.15532 0.53354
GLY_239 -2.9323 0.34566 2.60984 -0.00016 0 0 1.48809 -1.41679 -0 -0 -1.49854 -0.20061 0 0 -0.95026 0 0 0.02858 0.18113 0 0 0 -1.43367 0 0.83697 0.48503 0.27352 -2.18354
ALA_240 -5.44959 0.4592 2.30318 -0.02016 0 0 2.49702 -2.12764 -0 -0 -2.44416 -0.40169 0 0 0 0 0 0.01218 0.10924 0 0 0 -0.55753 0 1.8394 0.32748 0.3107 -3.14237
GLN_241 -7.6045 0.81338 6.16701 -0.47697 0.1542 0.41247 3.71514 -3.29289 -0.01138 -0.13428 -4.1517 -0.82949 0 0 -0.91951 -0.85848 0 0.00168 0.03616 0.00872 0 3.83049 -0.11894 0 -0.18838 0.03731 0.28362 -3.12634
LEU_242 -9.09167 0.92409 2.64295 -0.58052 0.28339 0.1827 2.50729 -2.44555 -4e-05 -0.00013 -2.21748 -0.08199 0 0 0 0 0 0.04154 -0.03822 0.02976 1.24019 0 -0.04875 0 0.18072 0.03876 0.51211 -5.92083
ASN_243 -7.29234 0.32431 6.28203 -0.17715 0.00317 0.2771 3.57523 -3.12823 -0 -0 -3.57063 -0.80117 0 0 -0.936 -0.85848 0 0.01371 -0.00629 0.00767 0 2.18966 0.51883 0 -0.93687 0.31172 0.62654 -3.5772
GLY_244 -3.97627 0.59985 3.00724 -0.00193 0 0 2.16209 -1.87783 -0 -0 -2.41759 -0.39327 0 0 0 0 0 0.00256 -0.12899 0 0 0 -1.00184 0 0.83697 0.54301 0.34101 -2.305
VAL_245 -8.40596 1.41638 1.5717 -0.24416 0.13863 0.04667 2.59711 -2.46345 -0.00762 -0.02513 -2.2478 -0.22718 0 0 0 0 0 0.01111 -0.04185 0.11663 0.40685 0 -0.62031 0 1.9342 0.13557 0.42783 -5.48076
PHE_246 -10.9893 1.28306 3.70976 -0.98621 0.11737 0.15055 2.78076 -3.05476 -0 -0 -2.87094 -0.46744 0 0 0 0 0 0.02969 -0.04511 0.3444 0 2.76613 -0.1761 0 1.0402 -0.20952 0.64618 -5.93126
PHE_247 -11.33 3.07057 1.48675 -0.82417 0.17017 0.46896 2.92544 -2.79525 -0.00762 -0.02513 -2.72063 0.4346 0 0 0 0 0 0.06474 0.16352 0.12381 0 1.90979 -0.27911 0 1.0402 -0.26813 1.41591 -4.97555
GLU_248 -7.24662 0.62993 6.91419 -0.21518 0.02941 0.30944 3.12806 -2.96615 -0 -0 -4.68261 -0.61187 0 0 0 0 0 0.04953 -0.06381 0.14774 0 3.30053 0.30393 0 -2.7348 0.02138 1.33477 -2.35213
VAL_249 -7.77396 1.18452 2.75965 -0.27485 0.23331 0.05513 2.73126 -2.53633 -0.00045 -0.00293 -2.49147 -0.2357 0 0 0 0 0 0.01836 0.07625 0.17504 0.30079 0 -0.7961 0 1.9342 -0.02426 0.65165 -4.0159
CYS_250 -7.16555 0.60499 5.05597 -0.07565 0.00093 0.05362 3.36444 -2.61454 -0 -0 -3.71073 -0.16882 0 0 0 0 0 0.01383 0.0416 0.00181 0.37546 0 0.05044 0 3.6196 -0.35158 0.62796 -0.27622
SER_251 -4.28879 0.11317 3.85889 -0.03068 0.0004 0.05142 1.81822 -1.86662 -0 -0 -0.39726 -0.98302 0 0 0 0 0 0.03767 -0.0629 0.00872 0.16888 0 -0.33355 0.64272 -0.77834 -0.44418 0.31942 -2.16584
LYS_252 -3.69464 0.36983 2.7503 -0.54401 0.1785 0.36935 0.90666 -1.14135 -0 -0 0.11646 -0.05083 0 0 0 0 0 0.02562 -0.01941 0.01166 1.86141 0 -0.10365 0 -1.5107 -0.50148 0.39717 -0.5791
THR_253 -4.7954 0.61055 4.27722 -0.10765 0.06218 0.06567 2.10828 -2.0452 -0 -0 -1.08741 -1.21176 0 0 -1.16298 0 0 0.02452 -0.02604 0.06333 0.12649 0 -0.65968 2.27165 -1.0874 -0.02044 0.65953 -1.93455
ASN_254 -5.98729 0.62926 4.67703 -0.18827 0.02868 0.30446 1.86015 -2.67708 -0.00142 -0.02657 -1.46845 -1.00431 0 0 0 0 0 0.02332 -0.06614 0.00681 0 1.81262 -0.89669 0 -0.93687 -0.1958 0.58626 -3.5203
GLN_255 -5.69607 0.5047 5.63882 -0.62748 0.08228 0.6812 2.9509 -2.81973 -0 -0 -2.76298 -0.50656 0 0 -1.16298 0 0 0.00337 -0.00022 0.09985 0 2.07434 -0.05411 0 -0.18838 -0.44426 0.37244 -1.85487
VAL_256 -7.60704 0.89254 0.7885 -0.27587 0.18428 0.05323 1.44737 -2.03243 -0 -0 -1.10422 0.21619 0 0 0 0 0 0.00734 -0.07855 0.03002 0.08347 0 -0.40707 0 1.9342 -0.35911 0.36189 -5.86525
VAL_257 -3.96887 0.22667 2.16475 -0.29739 0.22339 0.06774 1.1464 -1.47909 -0 -0 -0.71067 -0.29205 0 0 0 0 0 0.00848 -0.01498 0.00583 0.20235 0 -0.51428 0 1.9342 -0.20498 0.28769 -1.21481
LYS_258 -5.49284 0.3857 5.29066 -0.35071 0.04699 0.14971 2.45511 -2.29275 -0 -0 -2.40714 0.05977 0 0 0 0 0 0.03566 0.02153 0.0021 2.22053 0 0.02426 0 -1.5107 0.05336 0.22354 -1.08521
ILE_259 -7.6258 2.90418 -0.48278 -0.51077 1.02598 0.1083 0.39321 -1.28052 -0 -0 -0.14334 0.01674 0 0 0 0 0 0.07804 -0.08624 0.5629 0.31029 0 -0.5695 0 0.73287 -0.14825 1.14896 -3.56573
GLU_260 -5.18778 0.36424 5.25936 -0.28852 0.04322 0.32474 2.84422 -2.46533 -0 -0 -4.79738 -0.27998 0 0 0 -0.61532 0 0.03016 -0.01883 0.07573 0 3.64358 -0.09862 0 -2.7348 0.03325 1.31737 -2.55069
GLN_261 -5.0682 0.76806 3.25179 -0.27242 0.03501 0.18815 1.25787 -1.76652 -0 -0 -0.80961 -0.2823 0 0 -0.55242 0 0 0.12224 0.02163 0.02654 0 3.19652 -0.00478 0 -0.18838 -0.0114 0.93493 0.8467
ILE_262 -6.48872 0.60999 2.22107 -0.48273 0.34096 0.10328 2.39798 -1.96913 -4e-05 -0.00013 -1.70609 -0.03692 0 0 0 0 0 0.0269 -0.0288 0.08664 0.37037 0 -0.78225 0 0.73287 -0.39847 0.81312 -4.19011
ARG_263 -3.96701 0.36057 3.03142 -0.69026 0.07388 0.48889 1.19515 -1.51742 -0.02442 -0.12468 -1.71792 0.32071 0 0 -0.28338 0 0 0.01222 0.00235 0.13706 2.5226 0 -0.14334 0 -1.2888 -0.08298 0.33567 -1.35969
ILE_264 -6.50235 0.89517 2.1972 -0.474 0.35421 0.10306 2.21624 -1.95213 -0.00618 -0.02564 -2.27046 -0.07375 0 0 0 0 0 0.03317 -0.05176 0.06769 0.30415 0 -0.71878 0 0.73287 -0.03285 0.38763 -4.81652
VAL_265 -3.59104 0.36254 1.10488 -0.27224 0.19134 0.05902 0.30997 -1.13685 -0.00268 -0.00773 -0.28446 -0.31903 0 0 0 0 0 0.02348 0.02387 0.00334 0.26762 0 -0.77153 0 1.9342 -0.3858 0.36771 -2.12338
LEU_266 -4.59955 0.43594 2.11646 -0.50545 0.3015 0.13882 1.89678 -1.73907 -0.00618 -0.02564 -2.16063 -0.02062 0 0 0 0 0 0.01358 -0.01869 0.03982 1.99803 0 -0.22316 0 0.18072 -0.05996 0.29408 -1.94321
ASP_267 -2.07682 0.05346 3.49069 -0.12129 0.03564 0.34992 1.36681 -1.47762 -0.01201 -0.0581 -2.50654 -0.5969 0 0 0 -0.93974 0 0.1631 -0.07158 0.22486 0 3.9611 -0.69242 0 -2.3716 -0.03259 0.34212 -0.96949
ASP_268 -5.03419 0.81016 8.14987 -0.2248 0.04513 0.71775 4.93301 -3.24835 -0.00932 -0.05036 -8.00928 -1.04009 0 0 -1.66021 -0.73507 0 0.04119 -0.04289 0.06688 0 2.09535 -0.65732 0 -2.3716 -0.30648 0.51945 -6.01115
GLU_269 -3.06273 0.38069 3.79281 -0.56198 0.20037 1.5081 1.8645 -1.72402 -0 -0 -0.85206 -3.05304 0 0 0 0 0 0.06442 -0.10448 0.0079 0 3.08749 -0.21817 0 -2.7348 -0.14885 0.5762 -0.97766
LYS_270 -3.72608 0.78456 6.60827 -0.61819 0.26338 0.56171 4.08561 -2.71051 -0.02696 -0.14601 -6.49463 0.76045 0 0 -0.70995 -0.73507 0 0.03193 -0.0271 0.15039 2.29899 0 -0.0523 0 -1.5107 -0.3492 0.55122 -1.01022
TYR_271 -8.81314 1.71023 5.1078 -1.15156 0.27015 0.61228 3.30763 -2.83493 -0 -0 -2.74291 -0.23679 0 0 0 -0.75188 0 0.03281 0.02168 0.0508 0 2.19545 0.12643 0.24171 1.2797 -0.27558 0.71944 -1.13068
LEU_272 -5.06221 0.47193 4.21788 -0.50257 0.23484 0.13454 2.59212 -2.20384 -0 -0 -2.00291 0.20539 0 0 -0.80871 0 0 0.03132 -0.10919 0.0487 0.28453 0 -0.05697 0 0.18072 -0.04346 0.5412 -1.84668
ALA_273 -2.07554 0.31973 2.37886 -0.02678 0.003 0 1.25159 -1.31967 -0 -0 -1.26293 -0.41222 0 0 0 0 0 0.0686 0.02193 0 0 0 -0.01685 0 1.8394 -0.39319 0.31603 0.69197
ASN_274 -4.11031 0.47534 3.67219 -0.1836 0.02299 0.27435 1.75168 -1.94963 -0.00911 -0.1111 -1.16496 -0.53408 0 0 0 0 0 0.3301 -0.04456 3e-05 0 2.8709 -0.43314 0 -0.93687 -0.37067 0.44938 -0.00106
ASP_275 -2.83627 0.17715 4.46028 -0.2371 0.04515 0.77857 2.02554 -1.91913 -0.03305 -0.26735 -2.53255 -0.60554 0 0 0 -0.77893 0 0.2753 0.03558 0.14095 0 2.12836 -0.7034 0 -2.3716 -0.12866 0.47632 -1.87038
TYR_276 -8.68365 1.43173 3.3918 -0.68793 0.07521 0.3549 1.37039 -2.41468 -0 -0 -0.56162 -0.25426 0 0 0 0 0 0.18424 -0.04558 0.01314 0 2.53058 0.19126 0.0057 1.2797 -0.14585 0.46099 -1.50394
PHE_277 -8.64502 1.11044 2.18414 -0.84673 0.02986 0.33675 1.23688 -2.06149 -0.04047 -0.12508 -1.14581 0.01147 0 0 0 0 0 0.78364 0.15531 0.03605 0 1.94248 -0.1992 0 1.0402 -0.07531 0.61955 -3.65234
ASN_278 -3.94032 0.4387 4.53023 -0.1871 0.01092 0.29877 1.83137 -2.23552 -0.01924 -0.17725 -1.57404 -0.61388 0 0 0 0 0 0.16151 -0.0837 0.00051 0 2.73164 -0.35553 0 -0.93687 -0.05163 0.68786 0.51643
LEU_279 -4.05282 0.48297 0.83083 -0.69388 0.43201 0.27661 0.19075 -1.11756 -0.00033 -0.00088 0.12504 -0.10435 0 0 0 0 0 0.1103 0.10643 0.33115 0.7656 0 0.04483 0 0.18072 0.25972 0.67098 -1.16189
VAL_280 -2.41499 0.30391 2.2183 -0.26699 0.13666 0.05204 1.14411 -1.19442 -0.00681 -0.06118 -1.46984 0.00656 0 0 0 0 0 0.03471 -0.07384 0.00084 0.1362 0 -0.50756 0 1.9342 0.08623 0.52202 0.58016
GLU:CtermProteinFull_281 -1.51259 0.19853 2.8371 -0.38973 0.08081 0.62292 1.22276 -1.11251 -0.00033 -0.00088 -3.15348 -0.38876 0 0 -0.50986 0 0 0.1361 0 0.01 0 2.79545 0 0 -2.7348 -0.23588 0.22465 -1.9105
MET:NtermProteinFull_282 -2.7651 0.18523 1.11817 -0.34898 0.05066 0.17504 0.3002 -0.44868 -0 -0 -0.42857 1.15276 0 0 0 0 0 0.04559 -0.00524 0.01976 1.87279 0 0 0 0.60916 0 0.07078 1.60359
ASP_283 -2.23176 0.07178 2.72666 -0.10991 0.00762 0.31312 1.18985 -1.20249 -0.00046 -0.003 -2.07504 -0.32578 0 0 0 0 0 0.01184 -0.03796 0.00517 0 1.84521 0.03473 0 -2.3716 -0.25276 0.1434 -2.26138
ASN_284 -4.94076 0.35006 4.53566 -0.34522 0.04537 0.63291 1.55571 -2.17717 -0.00606 -0.02447 -1.19852 -0.50157 0 0 0 -0.90087 0 0.03375 -0.01237 0.06488 0 1.73571 0.12089 0 -0.93687 -0.05143 0.32249 -1.69789
ILE_285 -7.30226 0.72153 2.45408 -0.60913 0.31559 0.12559 2.46294 -2.05268 -0 -0 -1.78344 0.17428 0 0 0 0 0 0.01998 -0.03666 0.01779 1.00182 0 -0.77264 0 0.73287 -0.05657 0.63973 -3.94716
LYS_286 -8.55178 0.56838 7.13548 -0.3556 0.05223 0.22851 3.92209 -3.17055 -0.03254 -0.18283 -5.28331 -0.00567 0 0 -1.11987 -0.90087 0 0.03523 -0.04542 0.09275 2.57822 0 0.36334 0 -1.5107 -0.05317 0.77834 -5.45776
VAL_287 -7.86173 0.86742 2.25618 -0.36605 0.22342 0.08887 2.65166 -2.43273 -0.01257 -0.04675 -2.98797 -0.08083 0 0 0 0 0 0.02355 -0.06549 0.00325 0.88842 0 -0.78262 0 1.9342 0.01276 0.72339 -4.96362
LEU_288 -9.42215 1.35962 2.13208 -0.6269 0.21882 0.16557 2.39793 -2.51031 -0.01942 -0.07884 -2.60144 0.31518 0 0 0 0 0 0.00666 0.09512 0.12935 0.78975 0 -0.2832 0 0.18072 -0.24998 0.77046 -7.23096
PHE_289 -9.91919 2.81588 1.65667 -0.76742 0.22821 0.39823 2.80197 -2.44122 -0.01257 -0.04675 -3.08072 0.15799 0 0 0 0 0 0.0104 0.00919 0.01846 0 2.21035 -0.11211 0 1.0402 -0.03842 1.08162 -3.98924
LEU_290 -7.97323 0.54755 1.15282 -0.45211 0.17816 0.0772 2.17422 -1.97537 -0.00787 -0.02831 -2.64109 0.18609 0 0 0 0 0 0.01504 -0.00391 0.03694 0.54425 0 -0.37256 0 0.18072 -0.13111 0.91638 -7.57619
GLY_291 -4.80316 0.22283 4.01039 -0.00021 0 0 1.76377 -2.27311 -0 -0 -1.99336 -0.15727 0 0 0 0 0 0.19573 0.12066 0 0 0 -0.63659 0 0.83697 -0.01519 0.36172 -2.36681
ASP_292 -6.81942 0.63443 9.18154 -0.12465 0.01636 0.37921 4.95015 -3.97818 -0.00861 -0.05247 -6.50327 -0.42178 0 0 -0.6667 -0.33425 0 0.00989 -0.05035 0.08345 0 3.02762 -0.51013 0 -2.3716 0.06625 0.3632 -3.12929
VAL_293 -8.32246 1.10107 3.27432 -0.28832 0.1638 0.06256 3.30972 -2.9019 -0.00763 -0.02627 -1.90901 0.12248 0 0 0 0 0 0.07949 -0.07149 0.06065 0.04027 0 -0.40157 0 1.9342 -0.31489 0.56695 -3.52803
TYR_294 -10.2113 0.87632 4.77646 -0.75168 0.05641 0.18455 2.81717 -3.21898 -0.00249 -0.00761 -2.42673 -0.49808 0 0 0 0 0 0.02455 0.1352 0.44711 0 2.87466 -0.15152 0.0004 1.2797 0.12304 0.53432 -3.13852
GLY_295 -4.4098 0.18121 4.65873 -0.00016 0 0 2.43599 -2.49645 -0.00761 -0.02618 -1.57617 -0.20495 0 0 0 0 0 0.01105 0.0247 0 0 0 -1.44806 0 0.83697 0.53937 0.43112 -1.05024
LYS_296 -3.30572 0.22956 3.97828 -0.30697 0.02496 0.13765 1.55684 -1.8559 -0 -0 -0.52905 0.0211 0 0 0 0 0 0.01043 -0.04376 0.00447 1.76633 0 -0.00129 0 -1.5107 -0.01651 0.315 0.47473
ALA_297 -4.65516 0.23179 2.69253 -0.02247 0 0 1.6309 -1.98503 -0.00249 -0.00761 -1.1584 -0.38248 0 0 0 0 0 0.04617 0.01895 0 0 0 -0.29858 0 1.8394 -0.45522 0.24578 -2.26191
GLY_298 -5.62851 0.80509 4.8352 -5e-05 0 0 2.20301 -2.83584 -0 -0 -1.78925 -0.40725 0 0 0 0 0 0.03191 -0.08197 0 0 0 0.17109 0 0.83697 0.34479 0.23231 -1.28251
ARG_299 -9.59849 0.39822 8.37223 -0.92017 0.19605 0.64131 2.47609 -4.06853 -0.02356 -0.13674 -2.28238 0.36595 0 0 0 0 0 0.01376 -0.0546 0.17012 1.45008 0 -0.13821 0 -1.2888 0.36498 0.39277 -3.6699
LYS_300 -5.24311 0.59113 8.07077 -0.76271 0.13099 0.73738 4.05209 -3.41148 -0 -0 -6.53565 -0.00681 0 0 0 -0.77468 0 0.00086 -0.0243 0.30426 2.89076 0 0.01662 0 -1.5107 -0.28473 0.71568 -1.04362
ILE_301 -9.57785 1.12901 3.85427 -0.58488 0.28773 0.17288 2.55359 -3.21504 -0 -0 -2.71448 0.1321 0 0 0 0 0 0.01114 0.04337 0.05341 1.58145 0 -0.01018 0 0.73287 -0.15214 0.86075 -4.84199
ILE_302 -9.18817 1.19533 3.01813 -0.52574 0.45445 0.10205 2.5978 -2.77361 -0.01121 -0.11797 -2.26437 0.06795 0 0 0 0 0 0.01435 -0.04972 0.00454 0.54293 0 -0.48613 0 0.73287 -0.08783 0.68439 -6.08999
SER_303 -3.80151 0.12559 3.97227 -0.02864 0 0.06596 1.62025 -1.97843 -0.01005 -0.1432 -1.03383 -0.50671 0 0 0 0 0 0.02303 -0.02975 0.00592 0.94348 0 0.30819 0.60492 -0.77834 0.03101 0.33774 -0.27207
ASP_304 -4.59657 0.47111 6.79383 -0.10546 0.00346 0.31973 2.84853 -2.8421 -0.01005 -0.1432 -5.18056 -0.23831 0 0 0 -0.77468 0 0.04406 -0.04047 0.00287 0 1.85608 -0.01055 0 -2.3716 -0.10261 0.5411 -3.53538
HIS_D_305 -7.46044 0.67852 4.75404 -0.42458 0.01806 0.54764 2.74051 -2.72497 -0.00307 -0.02807 -3.29146 -0.36484 0 0 0 0 0 0.01711 -0.05875 0.06431 0 1.84761 -0.33775 0 -0.45461 -0.01006 1.05447 -3.43633
LEU_306 -9.11526 1.79622 3.15978 -0.7351 0.38586 0.3461 2.86203 -2.73409 -0 -0 -2.92677 0.08682 0 0 0 0 0 0.01433 0.16547 0.01074 1.01097 0 -0.24905 0 0.18072 1.1285 1.84565 -2.76708
PRO_307 -4.90174 0.63502 3.82006 -0.07342 0 0.04465 1.3634 -1.57812 -0 -0 -1.14801 0.60722 0 0 0 0 0 0.00966 -0.15394 0.00481 0.47045 0 -0.42991 0 -2.4119 0.79303 1.48277 -1.46598
ILE_308 -5.16455 0.42168 4.8837 -0.48516 0.31204 0.09646 2.68344 -2.42075 -0 -0 -1.94488 -0.0743 0 0 0 0 0 0.01617 -0.00807 0.00392 0.739 0 -0.47145 0 0.73287 -0.23456 0.47592 -0.43854
ILE_309 -8.58217 0.71271 2.65579 -0.48947 0.39407 0.09549 2.67895 -2.6004 -1e-05 -0.00019 -1.70739 0.06913 0 0 0 0 0 0.01147 -0.03109 0.04056 0.53527 0 -0.41473 0 0.73287 0.02301 0.45639 -5.41972
LYS_310 -6.1656 0.56745 5.27043 -0.42016 0.07058 0.22392 2.36531 -2.60882 -0.00307 -0.02807 -2.33447 -0.10096 0 0 0 0 0 0.01751 0.06349 0.0061 1.82281 0 0.0222 0 -1.5107 0.02857 0.38036 -2.33311
LYS_311 -3.62199 0.2058 4.56882 -0.30147 0.02793 0.13141 1.73014 -2.07635 -0 -0 -1.27379 -0.00348 0 0 0 0 0 0.01379 -0.02838 0.01145 1.82582 0 0.00782 0 -1.5107 -0.07532 0.27328 -0.09522
LYS_312 -4.39834 0.16633 3.89523 -0.43118 0.06847 0.2429 1.78248 -1.81733 -0 -0 -1.3728 -0.11968 0 0 0 0 0 0.01108 -0.04544 0.01764 1.96995 0 -0.02101 0 -1.5107 -0.23542 0.21261 -1.5852
TYR_313 -9.47366 1.17552 4.38423 -0.69923 0.08258 0.39237 2.19984 -2.65358 -0 -0 -2.96501 -0.22146 0 0 0 -0.40363 0 0.03581 -0.05968 0.00207 0 1.97836 -0.26962 0.0127 1.2797 -0.41452 0.38678 -5.23043
GLN_314 -3.65298 0.2513 4.38254 -0.3115 0.06588 0.30676 1.65294 -1.88366 -0.01499 -0.11122 -1.59675 -0.74504 0 0 0 0 0 0.02515 0.39305 0.04855 0 2.73975 -0.23307 0 -0.18838 -0.36689 0.51076 1.27221
LEU_315 -8.66363 1.50585 2.57673 -0.51186 0.32484 0.0894 0.8312 -2.17307 -0.00184 -0.00729 -0.7914 0.40537 0 0 0 0 0 0.05479 -0.02292 0.15193 0.45693 0 -0.08005 0 0.18072 -0.35685 0.66204 -5.36912
ASN_316 -4.87047 0.7073 3.87034 -0.19121 0.02712 0.3033 2.24878 -2.04785 -0.0019 -0.01049 -1.34549 -0.64593 0 0 -1.11987 0 0 0.05953 -0.04112 0.07445 0 3.24572 0.05111 0 -0.93687 0.01445 0.82305 0.21393
LEU_317 -8.45415 1.09217 1.55753 -0.56429 0.08529 0.13735 2.05149 -2.06193 -0 -0 -2.22171 0.19136 0 0 0 0 0 0.01847 0.08928 0.28634 0.8193 0 -0.16444 0 0.18072 0.4915 0.91985 -5.54585
ILE_318 -9.3206 1.07874 3.43508 -0.45569 0.27269 0.10446 3.48754 -2.72543 -0 -0 -3.99915 -0.05869 0 0 -1.02506 0 0 0.00271 -0.06266 0.26228 0.32855 0 -0.75759 0 0.73287 0.02373 0.87414 -7.80207
ILE_319 -8.81155 1.31776 1.9572 -0.4618 0.3449 0.09288 2.79136 -2.26291 -0 -0 -3.34471 0.04025 0 0 0 0 0 0.00532 -0.07574 0.05622 0.48213 0 -0.67561 0 0.73287 -0.34343 0.61086 -7.54399
ALA_320 -5.21195 0.57812 2.68769 -0.02447 0.00045 0 2.53388 -2.14214 -0 -0 -2.94436 -0.37634 0 0 0 0 0 0.01221 0.20329 0 0 0 -0.09007 0 1.8394 0.00218 0.51637 -2.41574
ASN_321 -6.96333 0.7113 6.68844 -0.17928 0.00436 0.27223 3.95257 -3.31973 -0 -0 -3.09723 -0.54214 0 0 0 0 0 0.01621 -0.01472 0.01813 0 2.81169 -0.39001 0 -0.93687 0.07754 0.51312 -0.37771
ALA_322 -6.01551 0.90578 2.95852 -0.02918 0.01848 0 2.18047 -2.32 -0.00063 -0.00824 -2.44109 -0.47674 0 0 0 0 0 0.0054 0.05559 0 0 0 0.45589 0 1.8394 0.16797 0.56316 -2.14075
GLU_323 -8.76172 0.50216 10.4212 -0.39741 0.28355 0.52231 4.56481 -4.51319 -0.00226 -0.01075 -4.98137 -0.67782 0 0 -1.06778 -0.83438 0 0.02118 -0.00196 0.03808 0 3.01937 -0.14438 0 -2.7348 0.25437 0.6486 -3.85221
ASN_324 -8.79955 0.94093 7.89587 -0.19431 0.05738 0.31833 3.57529 -4.10924 -0 -0 -3.07905 -0.5209 0 0 0 -0.903 0 0.00636 0.06319 2e-05 0 2.37025 -0.65428 0 -0.93687 -0.16163 0.57252 -3.55868
THR_325 -8.29203 0.73876 6.40308 -0.20556 0.17485 0.07468 3.67486 -3.54728 -2e-05 -9e-05 -3.28212 0.03249 0 0 0 0 0 0.02172 0.08085 0.06232 0.06103 0 -0.02658 2.26324 -1.0874 -0.0859 0.62481 -2.31426
THR_326 -7.71678 0.58853 7.60483 -0.1943 0.17212 0.08168 3.41956 -3.71147 -0.00063 -0.00824 -3.5645 -0.32963 0 0 -0.61622 -0.75173 0 0.02958 0.16696 0.03075 0.08124 0 0.71407 4.0831 -1.0874 0.64929 0.75686 0.39767
ASN_327 -2.85357 0.21158 2.23908 -0.1956 0.02621 0.33202 0.91039 -1.3463 -0.02356 -0.13674 0.01231 -1.03635 0 0 0 0 0 0.01365 -0.08136 0.0887 0 1.85179 -1.021 0 -0.93687 0.0781 0.42912 -1.43838
GLY_328 -4.38086 0.67374 3.26305 -6e-05 0 0 1.40895 -2.00188 -0 -0 -0.00588 -0.37723 0 0 0 0 0 0.0128 -0.10921 0 0 0 -1.49571 0 0.83697 -0.93129 0.34059 -2.76602
LYS_329 -7.72484 0.66987 6.36382 -0.30239 0.02696 0.15676 2.15141 -2.97381 -0 -0 -2.35934 -0.22796 0 0 -0.54639 0 0 0.00964 0.07165 0.04091 2.57383 0 -0.02152 0 -1.5107 -0.04249 0.60481 -3.03977
GLY_330 -5.11191 0.2226 5.06282 -0.00035 0 0 2.57138 -2.63307 -0 -0 -2.94339 -0.19415 0 0 0 0 0 0.04368 -0.0527 0 0 0 -1.51116 0 0.83697 0.38883 0.38584 -2.93462
LEU_331 -8.25987 0.81155 1.52276 -0.58427 0.15147 0.16265 0.86047 -1.87417 -0.00912 -0.06921 -0.06162 0.21568 0 0 0 0 0 0.05251 0.16688 0.02714 0.69171 0 -0.14125 0 0.18072 0.32077 0.33861 -5.4966
SER_332 -5.43722 0.13388 5.89417 -0.03151 0 0.07347 3.2488 -2.73528 -0.0178 -0.10566 -3.34823 -0.39994 0 0 -1.17018 0 0 0.04139 -0.01531 0.0311 0.2433 0 -0.35775 0.62765 -0.77834 0.09003 0.49118 -3.52224
TRP_333 -8.28692 0.98233 5.34669 -1.32151 0.06365 0.60363 2.95605 -2.95561 -0.01486 -0.12276 -3.36622 -0.22927 0 0 -0.6526 0 0 0.04562 -0.0425 0.04828 0 1.87839 -0.05471 0 1.6906 -0.37524 0.51105 -3.2959
ASN_334 -4.43808 0.26839 4.18227 -0.17395 0.02117 0.25499 1.81008 -2.13453 -0 -0 -0.9523 -0.31917 0 0 0 0 0 0.02465 -0.04593 0.00035 0 1.42005 0.42857 0 -0.93687 -0.07545 0.43327 -0.23249
HIS_335 -9.70123 0.76212 8.31278 -0.48094 0.21848 0.48442 3.32163 -4.16075 -0.0178 -0.10566 -2.47802 -0.53054 0 0 -0.55396 -0.75173 0 0.03912 0.44672 0.04756 0 2.57344 -0.00419 0 -0.45461 -0.04053 0.48138 -2.5923
TYR_336 -11.1314 1.48592 6.0638 -1.02957 0.0741 0.33685 3.64855 -3.6081 -0.01562 -0.09086 -2.11081 -0.32181 0 0 0 0 0 0.04226 0.04033 0.42162 0 1.93853 -0.40521 0.01466 1.2797 -0.05636 0.78856 -2.63482
GLN_337 -7.74495 0.52804 6.82119 -0.63332 0.06604 0.64765 3.00542 -3.32205 -0.01486 -0.12276 -2.92583 -0.2853 0 0 0 0 0 0.00301 0.03576 0.05795 0 2.96071 -0.21276 0 -0.18838 -0.14921 0.65414 -0.81949
ILE_338 -6.69393 0.41711 5.27301 -0.50075 0.42614 0.1023 2.69104 -2.8441 -0.01321 -0.12549 -2.00056 -0.04211 0 0 0 0 0 0.01238 -0.06276 0.02751 0.54041 0 -0.43626 0 0.73287 -0.17396 0.47575 -2.19461
LEU_339 -8.86302 0.6492 2.86585 -0.45944 0.20937 0.10884 2.8623 -2.77663 -0 -0 -2.23094 0.2128 0 0 0 0 0 0.0058 0.32698 0.00537 0.30363 0 -0.28408 0 0.18072 -0.17089 0.66236 -6.39179
LYS_340 -6.31967 0.66409 7.51146 -0.46582 0.19233 0.17966 3.16452 -3.29914 -0 -0 -4.7461 0.32187 0 0 0 0 0 0.00428 -0.03443 0.14106 3.09304 0 0.02722 0 -1.5107 -0.34332 0.87592 -0.54374
GLN_341 -3.73713 0.40127 4.2344 -0.27125 0.05655 0.21366 1.7722 -2.0259 -0.01321 -0.12549 -1.16232 -0.50027 0 0 0 0 0 0.00505 0.06096 0.12821 0 2.77402 -0.20492 0 -0.18838 -0.34295 0.60549 1.68
ALA_342 -4.37991 0.36676 2.2497 -0.02527 0.00101 0 1.65443 -1.85724 -0.01121 -0.11797 -1.31933 -0.4138 0 0 0 0 0 0.01512 -0.06555 0 0 0 -0.10829 0 1.8394 -0.5206 0.39166 -2.30108
GLY_343 -3.07939 0.3821 2.93176 -7e-05 0 0 1.66338 -1.63354 -0 -0 -0.93351 -0.31605 0 0 0 0 0 0.02322 -0.16102 0 0 0 -1.54092 0 0.83697 -0.16874 0.56412 -1.43169
ILE_344 -8.59634 0.97981 1.62724 -0.48925 0.36445 0.10433 1.44827 -2.3035 -0 -0 -0.84079 0.24926 0 0 0 0 0 0.01016 -0.08578 0.09507 0.3947 0 -0.49387 0 0.73287 -0.12179 0.54727 -6.37789
ASP_345 -4.99095 0.47258 5.2565 -0.10312 1e-05 0.30457 2.97944 -2.46736 -0 -0 -2.18746 -0.57236 0 0 -1.02506 0 0 0.00229 0.0035 0.00168 0 2.43362 -0.1019 0 -2.3716 -0.28031 0.46226 -2.18366
TYR_346 -10.3489 1.60371 3.38802 -0.74304 0.09863 0.39533 3.16176 -2.88754 -0.0097 -0.03839 -2.98006 -0.13894 0 0 0 0 0 0.01412 -0.00159 0.0135 0 1.88748 -0.17874 0.0224 1.2797 -0.08435 0.96581 -4.58083
ILE_347 -7.90987 1.0287 2.27174 -0.46559 0.35796 0.09657 2.75394 -2.24764 -0.0063 -0.02384 -2.78111 0.01789 0 0 0 0 0 0.0299 -0.06723 0.18003 0.39825 0 -0.78319 0 0.73287 -0.32746 1.13668 -5.60769
THR_348 -7.14299 0.9454 5.473 -0.17587 0.14906 0.06201 3.59302 -2.95788 -0.0097 -0.03839 -4.66377 0.35965 0 0 0 -0.6135 0 0.03687 -0.03945 0.0011 0.15781 0 -0.15755 2.27797 -1.0874 -0.18686 0.68121 -3.33624
MET_349 -10.1443 1.10115 4.6946 -0.46112 0.20441 0.0742 2.26289 -2.88314 -0.0063 -0.02384 -1.76546 0.01441 0 0 -0.84275 0 0 0.18154 0.05306 0.04077 1.4892 0 -0.01436 0 0.60916 0.05142 0.61964 -4.74483
GLY_350 -4.53378 0.30923 4.59039 -0.00025 0 0 1.64431 -2.22914 -0.00014 -0.00235 -2.62809 -0.17273 0 0 0 0 0 0.15455 -0.06651 0 0 0 -1.16998 0 0.83697 0.36884 0.44295 -2.45574
ASN_351 -5.95311 0.49564 4.61388 -0.36192 0.04733 0.78469 1.80623 -2.50238 -0.03667 -0.3079 -0.95586 0.16626 0 0 0 0 0 0.03345 -0.10197 0.22601 0 3.11539 0.16877 0 -0.93687 0.37509 0.38132 1.05738
HIS_D_352 -8.16226 0.48467 7.63615 -0.42481 0.03701 0.49805 2.61714 -3.48033 -0.03396 -0.19577 -3.90751 -0.45747 0 0 -1.06778 -0.903 0 0.03708 -0.06212 0.00261 0 3.31323 -0.38316 0 -0.45461 -0.15218 0.55623 -4.50281
THR_353 -6.16492 0.65264 4.19954 -0.20889 0.23844 0.07762 2.44345 -2.31035 -0 -0 -1.60579 -0.12965 0 0 0 0 0 0.03022 0.01375 0.00137 0.07175 0 0.07869 2.28495 -1.0874 0.11115 0.64745 -0.65596
TRP_354 -8.12752 0.70655 3.53089 -1.60456 0.5703 0.84171 1.35349 -2.46636 -0.0185 -0.22714 0.04508 -1.00102 0 0 0 0 0 0.0555 -0.03004 0.1102 0 1.94638 -0.04913 0 1.6906 0.04004 0.76847 -1.86506
PHE_355 -6.86491 0.6158 4.18193 -0.91723 0.06853 0.31956 1.7667 -2.24156 -0.00842 -0.11392 -1.64895 0.02804 0 0 0 0 0 0.05263 -0.02045 0.23033 0 1.89504 -0.36313 0 1.0402 -0.27167 0.63513 -1.61635
GLN_356 -7.87447 0.47415 6.66217 -0.52349 0.04943 0.51459 2.44449 -3.32341 -0.03601 -0.19788 -2.8301 -0.66317 0 0 -0.54639 -0.85063 0 0.03075 0.05416 0.00488 0 2.95157 0.0056 0 -0.18838 0.18495 0.64602 -3.01118
LYS_357 -4.79812 0.70736 4.569 -0.3095 0.03084 0.13847 2.06143 -2.11903 -0.00288 -0.02903 -1.63674 0.03347 0 0 0 0 0 0.03858 -0.00953 0.01267 1.66079 0 -0.08447 0 -1.5107 0.03135 0.63476 -0.58127
GLN_358 -3.35449 0.32525 3.32762 -0.78919 0.35283 1.13469 0.96059 -1.55355 -0.01815 -0.16164 -0.56206 -2.29913 0 0 0 -0.85063 0 0.14165 -0.08886 0.07923 0 3.41986 -0.043 0 -0.18838 -0.27487 0.55444 0.11223
ASP_359 -5.38431 0.79727 6.94682 -0.24547 0.02094 0.81302 3.7642 -3.07136 -0.00973 -0.04772 -5.97086 0.22986 0 0 -0.6526 0 0 0.05319 -0.03661 0.32555 0 2.85203 -0.53109 0 -2.3716 0.10765 0.83429 -1.57653
LEU_360 -8.7469 1.14965 3.61603 -0.51389 0.29962 0.12496 3.04185 -2.93078 -0 -0 -1.81022 0.2432 0 0 0 0 0 0.01409 -0.0162 0.18628 0.30314 0 -0.31041 0 0.18072 0.00224 0.82872 -4.3379
GLU_361 -2.74594 0.20896 2.54937 -0.22629 0.03077 0.33003 0.70599 -1.35364 -0.00288 -0.02903 -0.51985 -0.62037 0 0 -0.81453 0 0 0.01077 -0.05186 0.00033 0 3.20665 -0.28977 0 -2.7348 -0.55688 0.42932 -2.47365
LEU_362 -5.3474 0.55978 4.5685 -0.4918 0.22963 0.11169 2.48028 -2.38392 -0 -0 -1.64881 0.01016 0 0 -0.62691 0 0 0.03708 -0.02091 0.08837 2.74986 0 -0.2736 0 0.18072 -0.25439 0.30847 0.27679
VAL_363 -7.60559 0.50836 3.09654 -0.31148 0.20756 0.07124 2.27038 -2.57056 -0.0226 -0.14586 -1.08799 -0.20139 0 0 0 0 0 0.04377 0.1241 0.03168 0.26029 0 -0.39328 0 1.9342 0.10778 0.5272 -3.15567
LEU_364 -7.30464 0.84457 2.00229 -0.53774 0.32275 0.14267 1.47427 -1.96463 -0.01 -0.06058 -1.43259 -0.0278 0 0 0 0 0 0.0256 0.0551 0.0271 2.99971 0 -0.10251 0 0.18072 -0.21843 0.4517 -3.13243
ASN_365 -3.83483 0.36627 3.9137 -0.1907 0.04503 0.30641 1.53841 -2.03934 -0.0009 -0.00522 -1.19903 -0.51302 0 0 -0.81453 0 0 0.01452 -0.00264 0.06497 0 2.02502 -0.51956 0 -0.93687 -0.62153 0.21845 -2.18541
GLN_366 -6.12977 0.7803 5.66848 -0.65529 0.14822 0.63199 3.00517 -2.72167 -0.0226 -0.14586 -1.91817 -0.62295 0 0 -0.62691 0 0 0.04899 0.01444 0.02535 0 2.54965 -0.01629 0 -0.18838 -0.55127 0.39267 -0.33389
VAL_367 -2.88962 0.23004 2.30071 -0.28292 0.13987 0.04935 0.97866 -1.29787 -0 -0 0.08438 0.31346 0 0 0 0 0 0.07401 -0.05466 0.00039 0.53003 0 0.39793 0 1.9342 -0.28509 0.41593 2.63882
ASP_368 -5.65756 0.98807 6.1807 -0.1193 0.02188 0.37204 2.93735 -2.88922 -0.03331 -0.2133 -4.093 -0.16566 0 0 0 0 0 0.02814 -0.07294 0.02068 0 2.35277 -0.3816 0 -2.3716 -0.54835 0.36374 -3.28048
VAL_369 -6.19449 0.61813 2.25319 -0.27319 0.16697 0.05777 1.66404 -1.95587 -0.00969 -0.03607 -0.97078 -0.25176 0 0 0 0 0 0.02955 -0.05623 0.00179 0.27565 0 -0.778 0 1.9342 -0.6295 0.40891 -3.74536
ILE_370 -8.33748 0.69814 3.55623 -0.47608 0.39576 0.09914 2.89286 -2.71545 -0.01388 -0.05129 -3.40122 0.03555 0 0 0 0 0 0.00955 -0.05945 0.16426 0.40524 0 -0.78653 0 0.73287 -0.46929 0.3522 -6.96888
ARG_371 -10.409 1.14184 10.2202 -0.90743 0.28008 0.65969 3.99983 -4.85108 -0.03079 -0.12759 -4.83422 0.4441 0 0 -0.85479 0 0 0.00893 0.00466 0.94042 2.48331 0 -0.03253 0 -1.2888 0.03781 1.88779 -1.22762
PRO_372 -7.64664 1.00302 4.14665 -0.11927 0.00917 0.08596 1.20952 -1.82814 -0.00487 -0.01793 -1.45027 0.24662 0 0 -0.36222 0 0 0.05702 -0.02244 0.02127 0.14519 0 -0.78141 0 -2.4119 0.0152 2.05137 -5.6541
LEU_373 -5.79263 0.57703 3.60976 -0.63866 0.12375 0.21911 2.14294 -2.13311 -0.03297 -0.1425 -1.77739 0.07006 0 0 0 0 0 0.18594 0.06184 0.0298 0.88137 0 -0.23674 0 0.18072 -0.34105 0.68352 -2.32921
ASN_374 -8.75744 0.79466 6.79039 -0.36756 0.04676 0.75351 3.97947 -3.41275 -0.05621 -0.33179 -3.51055 -1.72522 0 0 -2.90029 0 0 0.26781 0.14148 0.24167 0 2.85152 -0.60686 0 -0.93687 0.16729 0.9334 -5.63758
LEU_375 -6.57665 0.47394 2.00227 -0.46913 0.21628 0.09442 1.14962 -1.72695 -0.00492 -0.01964 -0.77738 0.11296 0 0 0 0 0 0.11128 -0.00091 0.00819 0.80504 0 -0.36852 0 0.18072 0.13972 0.87993 -3.76973
MET_376 -7.24333 0.53948 4.61416 -0.35018 0.18309 0.07424 2.04772 -2.50706 -0.00015 -0.0004 -1.84662 0.2917 0 0 0 0 0 0.08449 0.06693 0.18639 1.54314 0 -0.04358 0 0.60916 -0.31378 0.47294 -1.59166
GLN_377 -4.00039 0.4783 2.61019 -0.71994 0.26126 1.06519 0.72052 -1.40781 -5e-05 -0.00171 -0.49262 -2.21326 0 0 0 0 0 0.01264 -0.15852 0.01082 0 2.83506 0.00495 0 -0.18838 -0.15334 0.41624 -0.92082
ASP_378 -2.34133 0.33199 2.9199 -0.11756 0.01364 0.3646 0.48785 -1.17574 -0.00939 -0.03335 -0.26079 -0.19238 0 0 0 0 0 0.01723 -0.06791 0.00647 0 2.21098 -0.27853 0 -2.3716 -0.31909 0.28061 -0.53439
PHE_379 -7.87084 0.94141 3.30381 -0.73036 0.03009 0.07089 3.03893 -2.46456 -0.00399 -0.07595 -1.71495 -0.38533 0 0 0 0 0 0.02318 -0.02992 0.03412 0 2.91639 -0.14126 0 1.0402 -0.48432 0.22221 -2.28025
ASN_380 -4.20292 0.7349 2.90182 -0.19394 0.04767 0.29937 1.47449 -1.80928 -0.01338 -0.1093 -0.05218 -0.68374 0 0 -0.65985 0 0 0.00506 0.00117 0.06176 0 3.80839 0.35718 0 -0.93687 -0.15108 0.43033 1.3096
TYR_381 -7.66213 0.81615 3.08312 -0.64711 0.04467 0.41238 2.18205 -2.25178 -0.0033 -0.06065 -1.35688 -0.29275 0 0 -0.65985 0 0 0.02364 -0.03148 0.28871 0 2.05007 0.4432 0 1.2797 0.22328 0.75425 -1.3647
PHE_382 -7.3345 0.93337 4.21033 -0.89665 0.05412 0.31989 1.9472 -2.56039 -0 -0 -1.59629 -0.43118 0 0 0 0 0 0.02429 -0.07485 0.27517 0 2.52708 0.21468 0 1.0402 0.20415 0.76412 -0.37924
GLN_383 -3.18396 0.58227 2.18888 -0.29952 0.08142 0.25223 0.42019 -1.25803 -0 -0 0.12161 -0.71166 0 0 0 0 0 0.01727 -0.02949 0.00244 0 2.85234 -0.10191 0 -0.18838 -0.30498 0.48034 0.92105
LEU_384 -6.4278 0.72949 3.3009 -0.60207 0.14252 0.18382 1.97742 -2.11291 -0.0091 -0.05535 -1.65672 0.14903 0 0 -0.24614 0 0 0.02636 -0.08479 0.07399 0.64541 0 -0.275 0 0.18072 -0.19255 0.43463 -3.81814
GLY_385 -2.973 0.21667 3.08848 -0.00034 0 0 1.03934 -1.52288 -0 -0 -1.592 -0.19729 0 0 -0.24642 0 0 0.05726 -0.06153 0 0 0 -1.5166 0 0.83697 0.03322 0.25676 -2.58136
LYS_386 -3.55609 0.17566 3.9509 -0.47305 0.12957 0.26616 1.69616 -1.81252 -0.00058 -0.00323 -0.98316 -0.0643 0 0 0 0 0 0.01905 0.00193 0.01001 1.79501 0 0.00742 0 -1.5107 -0.07995 0.08573 -0.34597
GLY_387 -4.33266 0.59937 3.32532 -5e-05 0 0 1.71873 -1.92922 -0.01618 -0.06745 -1.79158 -0.38408 0 0 0 0 0 0.00667 -0.12414 0 0 0 0.34711 0 0.83697 -0.10767 0.19116 -1.7277
SER_388 -3.90936 0.25771 2.58378 -0.0308 0 0.07252 1.21722 -1.38286 -0 -0 -0.41113 -0.17353 0 0 0 0 0 0.04304 0.00067 0.00458 0.05614 0 -0.51929 0.60348 -0.77834 -0.18097 0.2047 -2.34245
TYR_389 -7.07132 0.85533 4.17247 -0.80607 0.09569 0.09548 2.87425 -2.56661 -0.011 -0.09859 -1.86046 -0.47521 0 0 0 0 0 0.0439 -0.0216 0.01281 0 2.12947 -0.20456 0.01254 1.2797 -0.06822 0.22806 -1.38396
LEU_390 -5.56984 0.77138 1.80855 -0.56875 0.27123 0.14252 0.61709 -1.6816 -0.00254 -0.01404 0.00206 0.26588 0 0 0 0 0 0.14012 -0.06303 0.1434 0.61323 0 -0.34382 0 0.18072 0.09679 0.33624 -2.85443
PHE_391 -8.44673 1.07825 3.22565 -0.75702 0.0428 0.06373 2.56144 -2.49122 -0.00469 -0.01351 -2.6649 -0.35906 0 0 0 0 0 0.04722 -0.03431 0.1414 0 2.97085 -0.17505 0 1.0402 -0.08203 0.44118 -3.41579
SER_392 -2.11157 0.12547 1.75093 -0.03371 0.00118 0.06106 0.35144 -1.0303 -0.02007 -0.15392 -0.02576 -0.80865 0 0 0 0 0 0.05714 -0.08247 0.00841 0.4513 0 0.47576 0.6 -0.77834 0.08983 0.26807 -0.80419
LEU_393 -7.52325 1.804 2.95347 -0.70049 0.43663 0.2317 1.77163 -2.3584 -4e-05 -0.00011 -1.68804 0.18199 0 0 0 0 0 0.02246 0.03024 0.03082 0.8454 0 -0.0611 0 0.18072 0.47927 0.47419 -2.88891
ASN_394 -2.37754 0.175 2.08429 -0.19431 0.02843 0.33265 0.56557 -1.08926 -0 -0 0.34423 -1.04746 0 0 0 0 0 0.07312 -0.07652 0.08013 0 1.91096 -1.0257 0 -0.93687 -0.16462 0.48662 -0.8313
GLY_395 -1.0898 0.20462 1.59963 -6e-05 0 0 0.05734 -0.76876 -0.03684 -0.30364 0.11384 -0.38158 0 0 0 0 0 0.07447 -0.15077 0 0 0 -1.48601 0 0.83697 -0.92989 0.15902 -2.10146
LEU_396 -7.7185 1.28699 3.73674 -0.60059 0.59247 0.1669 2.90886 -2.54051 -0 -0 -2.686 0.13582 0 0 0 0 0 0.02459 -0.01029 0.10881 1.52903 0 -0.36849 0 0.18072 -0.60174 0.50282 -3.35237
LYS_397 -6.7434 0.55657 6.36104 -0.57841 0.25929 0.54962 3.06156 -2.88317 -0.03238 -0.18751 -5.76123 0.30909 0 0 -0.98152 0 0 0.01113 -0.08315 0.06495 2.7308 0 0.28787 0 -1.5107 -0.03837 0.70794 -3.90001
ILE_398 -9.01784 1.24019 2.79806 -0.51027 0.51906 0.12353 2.58039 -2.42605 -0.0003 -0.00078 -2.86223 -0.04745 0 0 0 0 0 0.00378 -0.00355 0.05072 0.29584 0 -0.6776 0 0.73287 -0.09134 0.64843 -6.64454
ARG_399 -11.8773 1.07292 10.4015 -0.75229 0.11708 0.51724 4.75201 -4.75512 -0.04192 -0.20636 -5.32301 0.53853 0 0 0 -0.75397 0 0.02375 -0.05082 0.20801 2.30579 0 0.04327 0 -1.2888 -0.19576 0.54597 -4.71928
ILE_400 -8.1979 0.66991 1.97 -0.45444 0.2779 0.1021 2.57429 -2.15447 -0.00814 -0.06655 -2.70508 -0.073 0 0 0 0 0 0.03444 0.10699 0.3063 0.34455 0 -0.77096 0 0.73287 -0.22982 0.60961 -6.93138
THR_401 -6.86343 0.53416 3.78871 -0.21301 0.15709 0.08025 3.37827 -2.49735 -0.00784 -0.06577 -3.50426 -1.0227 0 0 0 0 0 0.17308 0.53283 0.00301 1.66491 0 -0.54275 2.32643 -1.0874 -0.45988 0.88655 -2.73911
ASN_402 -9.16903 1.21653 7.38704 -0.32713 0.2538 0.57912 4.08214 -3.86701 -0.04781 -0.28577 -3.56427 -0.93179 0 0 -0.84275 0 0 0.02745 -0.0582 0.05567 0 2.41344 -0.11598 0 -0.93687 -0.05273 1.01797 -3.16619
LEU_403 -9.11722 1.06266 2.79971 -0.45792 0.2208 0.08099 2.78766 -2.49684 -0.00701 -0.02313 -2.09294 0.03369 0 0 0 0 0 0.17303 0.06843 0.70757 0.71975 0 0.02226 0 0.18072 0.20807 0.96541 -4.16432
LEU_404 -8.72495 0.82446 1.86115 -0.45006 0.11784 0.09179 1.97157 -2.0977 -0.00751 -0.08116 -1.49601 0.0951 0 0 -2.29771 0 0 0.04609 0.00082 0.53658 0.91513 0 -0.37444 0 0.18072 -0.05474 0.85205 -8.09095
GLY_405 -4.92284 0.38048 3.94288 -0.00025 0 0 2.22746 -2.33882 -0.02856 -0.18794 -2.51211 -0.24444 0 0 0 0 0 0.05595 -0.05266 0 0 0 0.39267 0 0.83697 -0.00424 0.51644 -1.939
THR_406 -3.44161 0.43006 3.37562 -0.11856 0.06259 0.06156 1.68318 -1.72617 -0 -0 -0.48359 -1.19175 0 0 -1.03169 0 0 0.0285 0.19587 0.00227 0.10362 0 -0.07276 2.2688 -1.0874 -0.17159 0.29861 -0.81444
SER_407 -4.08482 0.52815 5.10153 -0.03841 0.00368 0.05047 2.7238 -2.17163 -0 -0 -2.19127 -0.35309 0 0 -1.99396 -0.40211 0 0.01921 -0.0428 0.06599 0.23309 0 -0.32129 1.72622 -0.77834 -0.59218 0.51743 -2.00034
ILE_408 -8.79749 1.68617 3.80652 -0.47945 0.47014 0.09405 2.03654 -2.71474 -0.04333 -0.41855 -1.70468 0.43347 0 0 0 0 0 0.00707 -0.07187 0.03623 0.47566 0 -0.41196 0 0.73287 -0.6063 0.69803 -4.77163
ASN_409 -2.00026 0.16983 2.28733 -0.33668 0.06375 0.65625 0.82586 -1.06867 -0.04069 -0.35471 -1.02971 -0.79551 0 0 -0.61451 0 0 0.01111 -0.02372 0.00274 0 1.81512 -0.51792 0 -0.93687 -0.16111 0.52501 -1.52335
LEU_410 -7.86709 1.74519 0.98487 -0.50088 0.17655 0.10292 1.45992 -1.68334 -0.0272 -0.24284 -0.82956 0.31081 0 0 0 0 0 0.09266 0.33927 0.07523 0.43045 0 -0.28681 0 0.18072 -0.16343 1.24409 -4.45849
PRO_411 -2.87815 0.46074 0.86907 -0.16376 0.0402 0.10485 0.27292 -0.38492 -0 -0 -0.00799 0.30698 0 0 0 0 0 0.86906 0.03491 0.00853 0.08706 0 -0.34829 0 -2.4119 0.52 1.31195 -1.30873
PHE_412 -8.84504 1.22382 -0.26087 -0.89032 0.05839 0.50545 1.42999 -1.36857 -0 -1e-05 -0.32385 -0.19873 0 0 0 0 0 0.26892 0.02559 0.04504 0 1.4934 -0.39095 0 1.0402 0.72072 0.54388 -4.92293
ALA_413 -3.06726 0.2264 1.37297 -0.02506 9e-05 0 0.56722 -1.00903 -0.00101 -0.00749 -1.10349 -0.2906 0 0 0 0 0 0.14255 -0.01074 0 0 0 0.18001 0 1.8394 -0.04959 0.43762 -0.79801
ILE_414 -7.91609 1.22479 1.33132 -0.55085 0.35381 0.14759 1.07652 -2.01189 -0 -1e-05 -0.80439 -0.20562 0 0 0 0 0 0.02717 -0.02333 0.05841 0.44331 0 -0.13981 0 0.73287 -0.13267 0.48461 -5.90426
THR_415 -5.57613 0.38631 4.4402 -0.10611 0.11394 0.06185 2.45492 -2.25073 -0.02167 -0.13692 -1.64113 -0.77171 0 0 -0.60259 0 0 0.01772 0.08629 0.01483 0.06153 0 -0.54701 2.23847 -1.0874 -0.24164 0.77377 -2.33321
ASN_416 -6.749 0.84346 6.05505 -0.35201 0.13656 0.59113 3.75921 -2.99066 -0 -0 -3.02251 -0.46523 0 0 -2.09033 0 0 0.05411 -0.06033 0.01737 0 2.34866 -0.32221 0 -0.93687 -0.36887 1.40331 -2.14914
PRO_417 -8.21884 0.78691 3.81746 -0.08847 0.0002 0.05559 1.90555 -1.92354 -0 -0 -0.7916 0.68249 0 0 0 0 0 0.01696 -0.11478 0.02004 0.49692 0 -0.27895 0 -2.4119 -0.49105 1.26214 -5.27488
PHE_418 -11.097 1.31026 2.84672 -0.5474 0.15907 0.23998 2.60731 -2.67305 -0.00052 -0.00758 -2.23791 0.07537 0 0 -0.46401 0 0 0.0036 -0.00622 0.00266 0 3.46804 -0.10441 0 1.0402 -0.12667 0.64961 -4.86196
VAL_419 -5.53757 0.30609 4.63928 -0.29956 0.18908 0.06575 2.35736 -2.428 -0 -0 -1.32153 -0.08398 0 0 -0.89907 0 0 0.01586 -0.06323 0.00779 0.06416 0 -0.37368 0 1.9342 0.10172 0.52612 -0.79921
GLU_420 -7.01679 0.35133 7.66596 -0.44989 0.05839 0.90459 3.15083 -3.2577 -0 -0 -4.53666 -0.44858 0 0 0 -0.67851 0 0.00741 0.02965 0.04057 0 3.31087 -0.31908 0 -2.7348 -0.28889 0.38838 -3.82293
LEU_421 -9.80888 1.71534 2.7986 -0.6792 0.23071 0.24411 2.70261 -2.91514 -0.00419 -0.03413 -2.35718 0.12313 0 0 0 0 0 0.01606 0.00464 0.09588 0.87871 0 -0.2378 0 0.18072 -0.35841 0.8613 -6.54313
LYS_422 -7.37055 0.66703 6.59129 -0.432 0.07806 0.24798 3.00929 -3.16187 -0.02896 -0.0849 -2.48616 -0.14513 0 0 0 0 0 0.01756 0.00595 0.02199 1.96684 0 0.00681 0 -1.5107 -0.20799 0.7541 -2.06137
LYS_423 -5.25902 0.27913 6.73366 -0.46013 0.1287 0.23907 2.55675 -2.89741 -0 -0 -3.66163 0.0954 0 0 0 -0.67851 0 0.02162 0.09402 0.02669 2.48632 0 -0.04901 0 -1.5107 -0.38976 0.30744 -1.93738
LEU_424 -7.43519 0.54107 5.51738 -0.6759 0.23848 0.24077 2.7335 -3.01612 -0.01465 -0.05086 -2.26265 0.13579 0 0 0 0 0 0.02678 -0.03833 0.00498 0.86533 0 -0.23034 0 0.18072 -0.30861 0.3552 -3.19266
VAL_425 -7.03269 0.60748 3.88164 -0.2987 0.14189 0.06682 2.59949 -2.64539 -0 -0 -2.23072 -0.05918 0 0 0 0 0 0.02513 -0.02478 0.00529 0.10749 0 -0.19096 0 1.9342 -0.10956 0.40722 -2.81534
LEU_426 -4.80133 0.4533 3.50374 -0.5239 0.21162 0.15019 1.11936 -1.79881 -0.00419 -0.03413 -1.16226 0.21344 0 0 0 0 0 0.01991 0.04348 0.01667 0.19874 0 0.02746 0 0.18072 -0.07786 0.50586 -1.75798
THR_427 -3.85573 0.39038 4.50993 -0.21703 0.22936 0.08049 1.62028 -2.02473 -0 -0 -1.32698 -0.44313 0 0 0 0 0 0.04875 -0.04032 0.08093 0.55143 0 0.10237 2.38534 -1.0874 -0.05715 0.47932 1.4261
LYS_428 -2.8112 0.22324 3.28549 -0.34916 0.08324 0.23182 1.44767 -1.48929 -0.01948 -0.09603 0.06154 -0.34416 0 0 0 0 0 0.03412 -0.10259 0.03052 1.55332 0 -0.16168 0 -1.5107 -0.18984 0.44561 0.32242
ASP_429 -3.65019 0.34508 4.60011 -0.26851 0.11319 0.91414 1.67022 -2.00827 -0 -0 -1.92291 -3.19393 0 0 0 -0.26061 0 0.09252 -0.05477 0.13755 0 2.47173 -0.45623 0 -2.3716 -0.2881 0.53866 -3.59191
CYS_430 -6.49026 0.49078 3.53497 -0.07247 0.00062 0.0625 0.51521 -1.67527 -0.04022 -0.26085 -0.35633 -0.20189 0 0 0 0 0 0.02686 -0.01507 0.11183 0.25216 0 -0.38209 0 3.6196 -0.24848 0.65488 -0.4735
ASP_431 -5.56171 0.24663 6.21797 -0.09719 0.00076 0.29101 2.38517 -2.59548 -0.03436 -0.22693 -4.35217 -0.22289 0 0 -0.98152 0 0 0.01991 0.19751 0.01634 0 2.0358 0.01051 0 -2.3716 0.08159 0.4981 -4.44254
LEU_432 -8.93611 1.41638 2.72185 -0.48922 0.41039 0.08958 2.45634 -2.3227 -0.00777 -0.0286 -2.43149 0.15135 0 0 0 0 0 0.03866 0.05178 0.09465 0.61341 0 -0.22892 0 0.18072 0.0868 0.59162 -5.54127
HIS_433 -10.4079 1.01133 7.07004 -0.50877 0.0787 0.36254 3.98108 -3.95244 -0.00682 -0.02532 -3.52619 -0.53441 0 0 -0.7716 -0.49336 0 0.01043 -0.04893 0.06851 0 2.76881 -0.44128 0 -0.45461 0.11879 0.88891 -4.8125
ILE_434 -8.20628 1.30683 2.13677 -0.4982 0.44676 0.12143 2.67458 -2.36597 -0.00787 -0.02882 -3.07773 -0.07217 0 0 0 0 0 0.0113 0.03178 0.0966 0.38595 0 -0.7517 0 0.73287 -0.03597 0.90324 -6.19661
VAL_435 -8.33856 1.19746 2.23114 -0.28657 0.21453 0.0665 2.6576 -2.52513 -0.00682 -0.02532 -2.73494 -0.37147 0 0 0 0 0 0.02728 0.0841 0.00746 0.19398 0 -0.73658 0 1.9342 -0.45251 0.72843 -6.13522
ASP_436 -5.80311 0.29916 6.18749 -0.10375 0.00411 0.29805 3.71069 -2.93467 -0.02521 -0.10574 -4.50384 -0.19346 0 0 0 -0.6135 0 0.03215 0.01279 0.00034 0 3.11584 -0.33539 0 -2.3716 -0.23855 0.58965 -2.97855
PHE_437 -10.7262 0.72917 3.15243 -0.71939 0.18674 0.09531 2.13606 -2.97594 -0 -0 -2.70448 -0.31136 0 0 0 0 0 0.02642 -0.07688 0.09544 0 3.0645 -0.2105 0 1.0402 0.0487 0.53494 -6.61482
HIS_438 -9.78235 0.93474 6.43888 -0.47391 0.09002 0.50769 2.61841 -3.8775 -0.02229 -0.13465 -3.15086 -0.33455 0 0 0 0 0 0.02129 -0.08224 0.04229 0 2.99757 -0.0642 0 -0.45461 0.18869 0.57091 -3.96665
ALA_439 -5.29319 0.3979 2.92785 -0.01939 0 0 1.16748 -2.07701 -0.01727 -0.07644 -0.24575 -0.42692 0 0 0 0 0 0.05129 0.01961 0 0 0 -0.55476 0 1.8394 0.05055 0.53712 -1.71954
GLU_440 -4.31829 0.40912 4.89595 -0.2088 0.02241 0.29351 1.47806 -1.99784 -0.02734 -0.24566 -1.74304 -0.55024 0 0 -1.02765 0 0 0.04304 -0.03864 0.05762 0 3.14725 -0.17855 0 -2.7348 -0.01063 0.46216 -2.27236
THR_441 -4.9771 0.74721 4.39559 -0.23439 0.29608 0.101 2.84296 -2.29961 -0.00459 -0.0412 -1.56428 -1.27246 0 0 -1.08378 0 0 0.06484 0.00193 0.017 1.45885 0 -0.08685 2.28246 -1.0874 0.11048 0.79538 0.46212
THR_442 -6.10085 0.46951 4.21708 -0.11784 0.0664 0.04912 2.82691 -2.41939 -0.00702 -0.04818 -3.05903 -1.23546 0 0 -0.67846 0 0 0.02866 0.00881 0.12659 0.45967 0 0.18115 2.30962 -1.0874 0.01775 0.81038 -3.18195
SER_443 -5.95966 0.72366 4.17044 -0.02661 0 0.03898 2.4955 -2.53842 -0 -0 -1.36538 -1.05139 0 0 -0.4402 0 0 0.03302 -0.05611 0.04778 0.37569 0 0.16958 0.60047 -0.77834 -0.27233 0.45839 -3.37493
GLU_444 -9.66024 0.92847 9.4815 -0.32269 0.04955 0.35627 5.51184 -4.52314 -0.0036 -0.04246 -7.04156 -0.58545 0 0 -1.96892 -0.40211 0 0.01269 0.01327 0.07651 0 3.56309 -0.18472 0 -2.7348 -0.24307 0.34419 -7.37537
LYS_445 -9.83394 0.68647 10.2031 -0.39161 0.08311 0.20118 4.53078 -4.57816 -0.01602 -0.06967 -4.98838 0.10307 0 0 -0.45061 0 0 0.00662 -0.01637 0.169 1.72202 0 -0.00421 0 -1.5107 -0.25783 0.69405 -3.71806
ASN_446 -8.29997 0.8166 6.82394 -0.21498 0.00648 0.28726 4.11347 -3.76298 -0.011 -0.07622 -2.61692 -0.28181 0 0 0 0 0 0.0196 -0.00299 0.25819 0 3.395 0.4613 0 -0.93687 -0.03386 0.76058 0.70482
ALA_447 -7.20773 0.54486 3.36478 -0.02177 0 0 2.77279 -2.86614 -0 -0 -2.02866 -0.37213 0 0 0 0 0 0.06405 -0.04987 0 0 0 -0.29769 0 1.8394 -0.07603 0.33311 -4.00103
PHE_448 -11.6891 1.55778 2.36618 -0.75419 0.04055 0.18158 2.55973 -2.91581 -0 -0 -2.40573 -0.09516 0 0 0 0 0 0.13586 0.0142 0.27514 0 1.91656 -0.25666 0 1.0402 -0.29082 0.75651 -7.56314
CYS_449 -6.94629 0.90089 4.33052 -0.05175 0 0.01781 2.07222 -2.42855 -0 -0 -1.92 0.01095 0 0 0 0 0 0.09268 0.0145 0.03181 0.33897 0 0.29094 0 3.6196 -0.04106 0.96506 1.29831
MET_450 -10.1746 0.89058 5.35537 -0.66033 0.08035 0.32555 2.74865 -3.05616 -0.00899 -0.07109 -1.85751 0.04221 0 0 0 0 0 0.0725 0.0274 0.63975 2.6535 0 0.09707 0 0.60916 0.09288 1.06111 -1.1326
VAL_451 -8.53617 1.42325 2.87166 -0.32658 0.27139 0.07441 2.19676 -2.62061 -0 -0 -1.26627 -0.09612 0 0 0 0 0 0.05947 0.0199 0.01163 0.12285 0 -0.20227 0 1.9342 0.01383 1.14556 -2.90312
PHE_452 -11.2006 1.57915 2.39266 -0.69733 0.08795 0.41477 2.97796 -2.74969 -0 -0 -3.41059 0.1315 0 0 0 0 0 0.05157 -0.03699 0.00363 0 1.94711 -0.23446 0 1.0402 -0.27573 0.92308 -7.0558
ASP_453 -6.81339 0.48044 9.41443 -0.17383 0.0203 0.54898 4.39716 -3.83286 -0.02793 -0.16213 -6.05115 -1.261 0 0 -0.6275 -1.04966 0 0.35052 -0.05916 0.02513 0 2.23828 -0.73337 0 -2.3716 -0.17249 0.90586 -4.95499
GLY_454 -2.6641 0.13125 2.83032 -6e-05 0 0 1.01407 -1.45512 -0 -0 -1.04383 -0.38285 0 0 -0.8958 0 0 0.05949 -0.14286 0 0 0 -1.51148 0 0.83697 -0.42964 0.44254 -3.21108
TYR_455 -6.8226 0.60524 2.48477 -0.6668 0.09351 0.34754 1.68958 -1.97135 -0.02614 -0.13126 -1.57581 -0.17908 0 0 0 -0.77893 0 0.00827 0.09911 0.13608 0 2.37202 -0.22559 0.09781 1.2797 -0.20507 0.36538 -3.00362
VAL_456 -7.79453 1.01621 2.21751 -0.25955 0.14177 0.04921 2.1396 -2.39241 -0.01314 -0.04659 -1.28916 -0.12717 0 0 -0.37249 0 0 0.01206 0.00525 0.02327 0.3867 0 -0.695 0 1.9342 0.08406 0.70077 -4.27944
THR_457 -6.07843 0.49762 3.91775 -0.20128 0.13193 0.07512 3.58608 -2.40715 -0.00726 -0.03589 -2.58144 -0.78328 0 0 -0.7716 0 0 0.00943 -0.03357 0.04317 0.10836 0 -0.00372 4.09968 -1.0874 -0.13387 0.57986 -1.07587
ALA_458 -5.91715 0.87605 2.43021 -0.02583 0.002 0 2.6492 -2.23163 -0.00091 -0.00314 -1.98881 -0.42327 0 0 0 0 0 0.00574 0.19838 0 0 0 -0.01257 0 1.8394 0.31127 0.45042 -1.84061
ILE_459 -8.31223 1.13665 2.36944 -0.48055 0.37778 0.10028 2.29609 -2.23209 -0.00977 -0.03214 -1.85435 -0.0752 0 0 0 0 0 0.02064 0.27592 0.02471 0.28419 0 -0.64116 0 0.73287 0.18428 0.96015 -4.8745
LEU_460 -8.22924 1.30308 1.77394 -0.56178 0.40374 0.16404 2.60928 -2.19712 -0.00091 -0.00314 -2.95271 -0.00323 0 0 0 0 0 0.02395 -0.04903 0.68378 1.10744 0 -0.17172 0 0.18072 0.07808 1.59615 -4.24469
GLY_461 -4.43749 0.42474 4.24175 -0.00028 0 0 2.48567 -2.33074 -0.01322 -0.06014 -3.25967 -0.22794 0 0 0 0 0 0.00975 -0.06305 0 0 0 0.38624 0 0.83697 0.31206 1.06134 -0.63401
THR_462 -6.70892 0.66665 7.20253 -0.17669 0.10016 0.06376 3.53867 -3.50075 -0.03992 -0.31049 -3.79076 -1.04498 0 0 -0.03855 -0.33425 0 0.04921 -0.06863 0.03335 0.2769 0 -0.41505 2.63871 -1.0874 0.57832 0.62994 -1.73818
HIS_D_463 -5.40438 0.2074 5.11942 -0.69381 0.1554 0.86516 2.48008 -2.37614 -0.02011 -0.21125 -3.3437 -0.57439 0 0 -0.70525 -0.83438 0 0.39398 -0.04592 0.01574 0 3.86307 -0.3701 0 -0.45461 0.31505 1.1617 -0.45703
THR_464 -4.51415 0.7727 4.57088 -0.20939 0.16005 0.07782 1.66309 -2.20996 -0.0149 -0.12181 -0.93996 -0.73113 0 0 -0.60606 0 0 0.09632 -0.03139 0.23876 0.86703 0 -0.59619 2.5546 -1.0874 -0.03815 1.316 1.21674
HIS_D_465 -7.58162 0.65987 5.09923 -0.41107 0.14366 0.48994 1.88428 -2.54174 -0 -0 -1.20574 -0.44762 0 0 -0.75384 0 0 0.08331 -0.05968 0.00048 0 2.68194 -0.30361 0 -0.45461 -0.03579 0.98124 -1.77137
VAL_466 -6.50441 1.26811 3.54935 -0.30094 0.33658 0.07829 1.48154 -2.33069 -0.01175 -0.05929 -1.52753 -0.76649 0 0 -0.51824 0 0 0.05727 0.14497 0.03346 0.19296 0 -0.22252 0 1.9342 0.11559 1.42385 -1.6257
PRO_467 -6.64892 0.57542 4.05524 -0.20011 0.01064 0.14874 1.40018 -1.85742 -0 -0 -3.12079 -0.11218 0 0 0 0 0 0.02289 -0.04979 0.01114 1.01134 0 -0.70619 0 -2.4119 -0.04123 1.38412 -6.5288
SER_468 -5.75421 0.25802 6.30416 -0.02726 0 0.06263 3.35101 -2.87848 -0.0415 -0.41003 -3.15109 -0.45246 0 0 -1.0162 -0.37197 0 0.02113 0.03352 0.00286 0.28605 0 -0.30276 1.17733 -0.77834 -0.47137 0.606 -3.55299
ASN_469 -6.04223 0.19996 5.90965 -0.40264 0.08992 0.81428 1.98239 -2.72801 -0.01502 -0.16361 -1.46671 -0.5549 0 0 -0.28338 0 0 0.02573 -0.05564 0.00019 0 2.42752 -0.64297 0 -0.93687 -0.36386 0.35153 -1.85468
ASP_470 -5.22816 0.29643 7.36555 -0.22742 0.01677 0.7709 2.98618 -3.0189 -0.01479 -0.09929 -5.81294 -1.65214 0 0 -1.07158 -1.05678 0 0.0851 -0.03648 0.00092 0 2.42258 -0.38776 0 -2.3716 -0.47316 0.38431 -7.12226
LEU_471 -6.75716 2.86276 1.01913 -0.66791 0.45159 0.18553 0.80979 -1.59561 -0.02442 -0.12468 -0.42972 0.39385 0 0 0 0 0 0.0443 -0.08645 0.09073 0.36396 0 -0.14931 0 0.18072 -0.40413 0.98324 -2.85377
ARG_472 -8.02466 0.52495 7.68433 -0.92005 0.26415 0.61878 4.10881 -3.52467 -5e-05 -0.00014 -5.08771 0.35984 0 0 -0.47634 -0.93974 0 0.01021 0.1529 0.14195 2.52134 0 -0.04993 0 -1.2888 -0.03733 1.12457 -2.83759
ILE_473 -6.68239 0.89147 2.16579 -0.43424 0.26922 0.08527 1.30147 -1.99112 -0 -0 -1.86662 0.22 0 0 -0.47634 0 0 0.06405 -0.02162 0.0814 0.53218 0 -0.60864 0 0.73287 -0.19236 1.10644 -4.82319
THR_474 -7.52247 1.3484 6.58415 -0.12043 0.07518 0.08592 3.61431 -3.34404 -7e-05 -0.00018 -4.07972 -0.48155 0 0 -0.35098 -0.29778 0 0.11458 -0.02983 0.01794 0.04418 0 -0.34968 2.46436 -1.0874 -0.4671 1.68582 -2.09638
PRO_475 -4.83324 1.34042 2.01259 -0.07553 5e-05 0.04589 0.75337 -0.84365 -0 -0 0.22793 0.59613 0 0 0 0 0 0.09277 -0.01172 0.02638 0.38333 0 -0.60749 0 -2.4119 -0.27672 2.01896 -1.56245
LYS_476 -5.70524 0.43325 6.48075 -0.40883 0.09343 0.27458 2.60293 -2.74702 -0 -0 -2.84738 -0.00225 0 0 -1.43621 0 0 0.02459 0.62802 0.07602 2.30521 0 0.23333 0 -1.5107 0.68324 1.2615 0.43921
GLY_477 -3.34967 0.30423 3.14883 -5e-05 0 0 2.08252 -1.76938 -0.00727 -0.03593 -2.10562 -0.35988 0 0 0 0 0 0.02015 -0.15968 0 0 0 -1.20825 0 0.83697 0.32283 0.74335 -1.53685
SER_478 -6.29774 0.52158 6.8435 -0.02531 0 0.01953 4.24227 -3.40114 -0.03195 -0.17571 -3.99916 0.10628 0 0 -1.61927 0 0 0.03689 0.11082 0.00235 0.5711 0 -0.14055 1.7324 -0.77834 -0.40806 0.71507 -1.97545
VAL_479 -8.41465 2.2332 0.84838 -0.29642 0.29901 0.06786 2.33333 -2.21988 -0 -0 -1.79155 0.1536 0 0 0 0 0 0.01406 0.3718 0.00166 0.1066 0 -0.39097 0 1.9342 -0.22495 0.98159 -3.99314
TYR_480 -9.17927 1.58473 5.03087 -1.0313 0.19984 0.32952 2.89269 -3.05895 -0.01479 -0.09929 -2.38975 -0.4852 0 0 0 0 0 0.02218 0.3468 0.23895 0 2.42842 -0.11838 0.1084 1.2797 -0.02092 1.17191 -0.76384
ILE_481 -8.70816 2.22556 2.06107 -0.55041 1.00776 0.13718 2.1093 -2.47211 -0 -0 -2.21163 -0.27004 0 0 0 0 0 0.05409 0.40886 0.27503 0.25643 0 -0.40413 0 0.73287 0.23041 1.53774 -3.58017
THR_482 -6.24598 0.91247 5.35922 -0.2164 0.28427 0.0806 3.06735 -2.6122 -0.01712 -0.18525 -3.87208 -0.23984 0 0 -1.52219 -0.6848 0 0.07303 0.05826 0.04168 0.13813 0 -0.00778 2.37744 -1.0874 0.04708 1.46724 -2.78426
ASP_483 -8.24288 1.09111 11.1017 -0.18776 0.11903 0.59912 4.62523 -4.99239 -0.04932 -0.3173 -6.87593 -1.84684 0 0 -1.40228 0 0 0.03617 0.03914 0.04209 0 2.42557 -0.48053 0 -2.3716 0.25043 0.88634 -5.55087
VAL_484 -6.46906 0.55538 2.69857 -0.31134 0.22839 0.07232 1.74545 -2.3465 -0 -0 -1.63386 -0.30212 0 0 0 0 0 0.04511 -0.07281 0.00206 0.28793 0 -0.12746 0 1.9342 0.06163 0.64704 -2.98506
GLY_485 -4.62164 0.28642 3.77228 -0.00067 0 0 1.35997 -2.07598 -0.02099 -0.16475 -2.11584 -0.27308 0 0 -0.42732 0 0 0.06389 -0.04423 0 0 0 -1.54176 0 0.83697 0.35059 0.26843 -4.34771
MET_486 -10.5037 0.6214 5.93984 -0.42222 0.10219 0.01369 2.21599 -3.06937 -0 -0 -1.43083 0.16103 0 0 -0.89487 0 0 0.0159 0.19493 0.08566 1.93226 0 -0.05538 0 0.60916 0.52162 0.37455 -3.58812
CYS_487 -8.73137 1.053 4.73813 -0.05363 0.01027 0.02206 3.19201 -2.66972 -0 -0 -3.53383 -0.61424 0 0 0 0 0 0.01808 0.1675 0.0237 0.82438 0 -0.06826 0 3.6196 0.50979 0.85552 -0.63703
GLY_488 -5.21588 0.7887 4.24635 -0.00136 0 0 2.636 -2.52547 -0 -0 -1.90295 -0.33994 0 0 0 0 0 0.00292 -0.0952 0 0 0 -1.49033 0 0.83697 0.97102 1.12807 -0.96108
PRO_489 -7.75504 0.75044 3.64138 -0.12564 2e-05 0.09081 1.57615 -1.85912 -0 -0 -1.98804 0.25177 0 0 -0.94064 0 0 0.00424 0.23888 0.00144 0.11543 0 -1.16056 0 -2.4119 0.22121 0.86867 -8.4805
GLY_490 -3.9989 0.10757 4.66751 -0.00028 0 0 2.53291 -2.35257 -0.00093 -0.00375 -2.91319 -0.17209 0 0 0 0 0 0.02037 -0.11559 0 0 0 -1.03225 0 0.83697 -0.24349 0.42257 -2.24514
PHE_491 -4.51826 0.51867 1.77518 -0.5697 0.02243 0.26272 1.16619 -1.20795 -0 -0 -0.40337 0.05902 0 0 0 0 0 0.03025 0.00136 0.01873 0 2.6975 0.14226 0 1.0402 -0.27001 0.34423 1.10945
GLY_492 -3.24801 0.59314 2.25936 -0.00011 0 0 0.8365 -1.16669 -0.01837 -0.07542 -0.46122 -0.36919 0 0 0 0 0 0.10498 0.02507 0 0 0 -1.53024 0 0.83697 0.00205 0.37166 -1.83952
SER_493 -5.18737 0.22042 5.02763 -0.03828 0 0.07077 2.47771 -2.30359 -0.01796 -0.06172 -2.78006 -0.28615 0 0 0 0 0 0.03363 0.18055 0.00682 0.27602 0 -0.29729 1.72109 -0.77834 0.2069 0.36763 -1.16156
VAL_494 -8.3288 1.47483 3.00416 -0.29712 0.24882 0.07387 2.69397 -2.71516 -0 -0 -1.52259 -0.64684 0 0 0 0 0 0.07305 0.20941 0.05271 0.13236 0 -0.27932 0 1.9342 0.03233 0.71462 -3.14548
ILE_495 -6.8044 0.63876 3.21283 -0.60528 0.57936 0.23393 2.08712 -2.15078 -0.00011 -0.00028 -0.33141 -0.68477 0 0 -0.75384 0 0 0.15361 -0.00237 0.11195 1.14858 0 1.39519 0 0.73287 5.68619 0.87912 5.52626
GLY_496 -4.97347 0.68209 3.60048 -6e-05 0 0 1.71846 -2.07295 -0.02272 -0.149 -1.77009 -0.35643 0 0 0 0 0 0.03376 -0.16402 0 0 0 -1.5178 0 0.83697 5.21226 0.63033 1.6878
ALA_497 -5.27749 0.20306 4.22721 -0.02317 0 0 2.88578 -2.47786 -0.00076 -0.01552 -3.1536 -0.18532 0 0 0 0 0 0.0257 0.03657 0 0 0 -0.00272 0 1.8394 -0.45648 0.38772 -1.98749
ASN_498 -6.03772 0.62822 5.93735 -0.26068 0.03844 0.40778 3.01237 -2.70962 -0.0151 -0.14131 -3.2308 -0.6439 0 0 -0.91159 0 0 0.03047 -0.05219 0.01123 0 2.21853 -0.2059 0 -0.93687 -0.3033 0.94232 -2.22228
PRO_499 -7.21275 1.30548 4.11326 -0.08988 0.00051 0.05563 2.48473 -1.99242 -0 -0 -1.1572 0.75623 0 0 0 0 0 0.02492 -0.10306 0.00325 0.49288 0 -0.16129 0 -2.4119 -0.43796 1.27087 -3.0587
LYS_500 -5.47701 0.42698 6.33835 -0.47114 0.21252 0.17303 3.20835 -2.71348 -0 -0 -4.60268 0.07262 0 0 -1.42526 0 0 0.02963 -0.03976 0.0613 2.79502 0 -0.02482 0 -1.5107 -0.39077 0.72788 -2.60994
GLN_501 -8.78336 0.65193 7.31584 -0.28921 0.10657 0.26433 3.56875 -3.53901 -0.01858 -0.13527 -3.0118 -0.55014 0 0 -1.15842 0 0 0.01404 -0.00131 0.15176 0 2.67681 -0.07481 0 -0.18838 -0.229 0.53515 -2.69411
SER_502 -6.69399 0.92262 5.45022 -0.0226 0 0.0213 2.77685 -2.93627 -0 -0 -1.2744 -0.29771 0 0 0 0 0 0.01738 -0.02863 0.00292 0.48169 0 0.3252 0.602 -0.77834 0.03047 0.51695 -0.88432
ILE_503 -9.81288 1.53511 3.64276 -0.50632 0.37877 0.1034 2.8906 -3.00748 -0 -0 -2.04201 -0.01442 0 0 0 0 0 0.02897 -0.0321 0.15829 0.53618 0 -0.4202 0 0.73287 0.1309 0.58238 -5.11518
LYS_504 -7.81841 0.74444 8.54776 -0.40592 0.04709 0.20195 3.93435 -3.83838 -0 -0 -5.56599 -0.09741 0 0 0 0 0 0.02823 0.09024 0.11653 2.09217 0 0.02452 0 -1.5107 -0.15923 0.61496 -2.95379
LEU_505 -6.63012 0.60479 4.46381 -0.70547 0.24888 0.29613 2.35914 -2.75274 -0 -0 -1.65418 0.03877 0 0 0 0 0 0.0929 -0.06343 0.09501 0.94208 0 -0.20671 0 0.18072 -0.24691 0.45924 -2.47809
PHE_506 -9.22063 1.02413 4.0174 -0.64227 0.08381 0.35777 2.28347 -2.86146 -0.00132 -0.02553 -1.9181 -0.00075 0 0 -0.72349 0 0 0.24875 -0.07211 0.03524 0 2.18909 -0.0654 0 1.0402 -0.33262 0.53153 -4.05231
CYS_507 -6.28612 0.71064 3.27728 -0.04586 0 0.01774 1.94545 -1.95901 -0.02997 -0.08797 -1.35506 -0.43559 0 0 0 0 0 0.05618 0.02613 0.04685 0.15151 0 0.04683 0 3.6196 0.26574 0.4752 0.43957
THR_508 -3.41743 0.12487 3.34377 -0.11814 0.09898 0.06675 1.96144 -1.60396 -0.00712 -0.12139 -0.61413 -1.49728 0 0 -0.85577 0 0 0.05319 0.02344 0.27722 0.26496 0 -0.56176 2.26265 -1.0874 0.45446 0.43377 -0.51888
GLY_509 -2.46308 0.24329 2.64258 -6e-05 0 0 1.43943 -1.39442 -0.02997 -0.09478 -0.58838 -0.37357 0 0 0 0 0 0.07531 -0.16187 0 0 0 -1.50701 0 0.83697 -0.53772 0.38989 -1.52338
GLU_510 -4.07549 0.38591 5.50742 -0.29985 0.06159 0.33832 1.88884 -2.23636 -0.00795 -0.13516 -3.22182 -0.3152 0 0 -0.85577 0 0 0.0475 -0.08099 0.02393 0 2.75782 -0.01231 0 -2.7348 -0.75404 0.35064 -3.36775
ARG_511 -1.84144 0.15985 1.37542 -0.47928 0.06646 0.28865 0.39267 -0.71597 -0.00063 -0.01759 0.17045 0.11788 0 0 0 0 0 0.41993 0.01828 0.00188 1.82761 0 0.07944 0 -1.2888 -0.01866 0.40683 0.963
GLN_512 -4.51259 0.49358 4.09456 -0.30197 0.03392 0.15943 1.55624 -1.80534 -0.00932 -0.07879 -1.45107 0.02233 0 0 0 0 0 0.05036 0.00036 0.0223 0 2.99646 0.03773 0 -0.18838 0.05211 0.23297 1.40488
PHE_513 -3.53999 0.23038 2.93551 -0.79329 0.06366 0.06883 0.80037 -1.58245 -0.00956 -0.03049 -0.2806 -0.40217 0 0 0 0 0 0.0351 -0.06652 0.00407 0 2.07764 0.13887 0 1.0402 -0.52348 0.15396 0.32005
PHE_514 -6.40432 0.84441 2.25549 -0.63725 0.07323 0.27507 0.98267 -1.92243 -0 -0 -0.12938 0.12153 0 0 0 0 0 0.05781 0.02177 0.2041 0 2.17017 -0.23785 0 1.0402 -0.42262 0.70877 -0.99862
GLU_515 -4.06493 0.13762 4.24633 -0.3463 0.06979 0.62619 2.08594 -1.92828 -0.03258 -0.16697 -3.04089 -0.7751 0 0 -1.15842 0 0 0.05773 0.01016 0.02605 0 3.0408 0.1508 0 -2.7348 -0.07191 0.73614 -3.13265
VAL_516 -4.44042 0.50911 1.0508 -0.2788 0.17548 0.05608 0.80035 -1.32632 -0.01864 -0.07619 -0.34233 0.15265 0 0 0 0 0 0.00243 -0.04089 0.00022 0.0917 0 -0.43145 0 1.9342 -0.235 0.23717 -2.17986
SER_517 -5.14907 0.28095 4.57369 -0.03044 0 0.05202 1.97888 -2.0928 -0.03414 -0.30363 -1.04117 -1.05232 0 0 -0.85878 0 0 0.00751 0.00509 0.08239 1.1007 0 -0.05347 0.60008 -0.77834 -0.5502 0.23336 -3.0297
ASN_518 -1.42677 0.0631 1.77611 -0.36356 0.03672 0.73234 0.50484 -0.82614 -0.03281 -0.26416 0.29529 -1.4548 0 0 0 0 0 0.0288 -0.05505 0.0249 0 2.34335 -0.62287 0 -0.93687 -0.46244 0.14898 -0.49106
CYS_519 -4.5364 0.09609 3.97117 -0.09057 0.0043 0.06127 1.8986 -1.81345 -0.00572 -0.03802 -1.75002 -0.59218 0 0 -0.85878 0 0 0.02645 0.10278 0.01397 0.28651 0 0.01855 0 3.6196 0.028 0.16963 0.6118
GLY_520 -2.94786 0.34172 2.60118 -0.00017 0 0 1.44848 -1.41663 -0 -0 -1.48117 -0.20012 0 0 -0.89938 0 0 0.02394 0.17167 0 0 0 -1.44793 0 0.83697 0.47343 0.28588 -2.20999
ALA_521 -5.46166 0.44039 2.32004 -0.02036 0 0 2.50443 -2.13635 -0 -0 -2.4552 -0.40419 0 0 0 0 0 0.01692 0.12261 0 0 0 -0.56118 0 1.8394 0.27338 0.31515 -3.20663
GLN_522 -8.04026 0.77322 6.73275 -0.46424 0.13234 0.39558 4.1849 -3.51347 -0 -0 -5.11777 -0.82736 0 0 -0.94064 -1.38687 0 0.0024 0.02089 0.01439 0 3.79934 -0.12018 0 -0.18838 0.03394 0.29348 -4.21593
LEU_523 -9.11654 0.95276 2.75612 -0.58305 0.2833 0.18614 2.54169 -2.49006 -1e-05 -3e-05 -2.30287 -0.08237 0 0 0 0 0 0.04292 -0.03964 0.02711 1.25522 0 -0.05463 0 0.18072 0.02784 0.50964 -5.90573
ASN_524 -7.99006 0.36995 7.1562 -0.17809 0.00366 0.28163 4.32898 -3.51157 -0 -0 -3.90659 -0.80019 0 0 -0.89487 -1.77503 0 0.02549 -0.0067 0.00125 0 2.1748 0.51666 0 -0.93687 0.30168 0.61121 -4.22846
GLY_525 -3.99668 0.6418 3.03942 -0.00192 0 0 2.21411 -1.89518 -0 -0 -2.44317 -0.39284 0 0 0 0 0 0.00525 -0.12804 0 0 0 -0.96489 0 0.83697 0.54683 0.34025 -2.19808
VAL_526 -8.39545 1.38044 1.57374 -0.24316 0.13508 0.04641 2.61412 -2.46766 -0.00744 -0.02451 -2.25 -0.23327 0 0 0 0 0 0.00995 -0.04615 0.12805 0.39684 0 -0.63191 0 1.9342 0.13526 0.42935 -5.51609
PHE_527 -11.0158 1.20703 3.83345 -0.96958 0.1112 0.14122 2.80067 -3.08501 -0 -0 -2.9752 -0.4428 0 0 0 0 0 0.02613 -0.04639 0.36346 0 2.80492 -0.1738 0 1.0402 -0.21317 0.63025 -5.96326
PHE_528 -11.2836 2.92724 1.45905 -0.80866 0.14224 0.46873 2.90123 -2.77895 -0.00744 -0.02451 -2.66692 0.42666 0 0 0 0 0 0.05031 0.14961 0.21237 0 1.95537 -0.2814 0 1.0402 -0.26732 1.29445 -5.09133
GLU_529 -7.20193 0.60618 6.86616 -0.21323 0.02857 0.30684 3.13497 -2.94602 -0 -0 -4.66136 -0.6133 0 0 0 0 0 0.04368 -0.06047 0.14922 0 3.29694 0.30105 0 -2.7348 0.02045 1.21321 -2.46383
VAL_530 -7.76389 1.1836 2.76092 -0.27488 0.23363 0.05514 2.73039 -2.53549 -0.00046 -0.003 -2.49691 -0.23437 0 0 0 0 0 0.0178 0.07543 0.17425 0.30274 0 -0.79669 0 1.9342 -0.02432 0.63418 -4.02773
CYS_531 -7.17051 0.60782 5.05551 -0.07566 0.00093 0.05365 3.36339 -2.61441 -0 -0 -3.70691 -0.16882 0 0 0 0 0 0.01408 0.04157 0.00178 0.37571 0 0.0508 0 3.6196 -0.35168 0.62796 -0.2752
SER_532 -4.2894 0.11295 3.85608 -0.03066 0.0004 0.05139 1.81705 -1.86619 -0 -0 -0.39775 -0.98307 0 0 0 0 0 0.03769 -0.06275 0.00864 0.169 0 -0.33374 0.64235 -0.77834 -0.44425 0.32047 -2.17013
LYS_533 -3.695 0.36934 2.74956 -0.54391 0.17778 0.36908 0.90676 -1.14101 -0 -0 0.11724 -0.05012 0 0 0 0 0 0.02572 -0.01861 0.01185 1.86118 0 -0.10431 0 -1.5107 -0.50197 0.39623 -0.58087
THR_534 -4.79796 0.61105 4.27923 -0.10765 0.06217 0.06568 2.10788 -2.04596 -0 -0 -1.08569 -1.21253 0 0 -1.16411 0 0 0.02448 -0.02615 0.06296 0.12755 0 -0.65923 2.27132 -1.0874 -0.02105 0.65869 -1.93673
ASN_535 -5.98657 0.62866 4.67708 -0.18835 0.02875 0.30457 1.85997 -2.67676 -0.00144 -0.02678 -1.464 -1.00486 0 0 0 0 0 0.02394 -0.06612 0.00681 0 1.81275 -0.89573 0 -0.93687 -0.19547 0.58587 -3.51454
GLN_536 -5.69425 0.50735 5.63739 -0.62678 0.08152 0.68015 2.95041 -2.8187 -0 -0 -2.75793 -0.50635 0 0 -1.16411 0 0 0.00353 -0.00146 0.09998 0 2.07653 -0.05347 0 -0.18838 -0.44419 0.37265 -1.8461
VAL_537 -7.56441 0.87945 0.81394 -0.27674 0.18411 0.05354 1.44332 -2.03139 -0 -0 -1.09791 0.2172 0 0 0 0 0 0.00803 -0.08014 0.02385 0.08189 0 -0.40649 0 1.9342 -0.35973 0.3527 -5.82459
VAL_538 -3.951 0.22622 2.16137 -0.29705 0.22134 0.06764 1.14524 -1.47556 -0 -0 -0.70973 -0.28894 0 0 0 0 0 0.00922 -0.01647 0.00558 0.19887 0 -0.5153 0 1.9342 -0.20404 0.27789 -1.21052
LYS_539 -5.5446 0.43272 5.41546 -0.36257 0.05783 0.15102 2.51133 -2.33649 -0 -0 -2.50705 0.08457 0 0 0 0 0 0.0405 0.02341 0.00619 2.22564 0 0.02449 0 -1.5107 0.04842 0.2251 -1.01474
ILE_540 -7.62687 2.95848 -0.43382 -0.5137 1.02867 0.10807 0.40398 -1.28985 -0 -0 -0.13211 0.01864 0 0 0 0 0 0.09283 -0.08834 0.55923 0.31351 0 -0.56687 0 0.73287 -0.15392 1.1828 -3.4064
GLU_541 -5.49444 0.42805 5.649 -0.31334 0.06988 0.40348 2.6938 -2.60646 -0 -0 -5.02915 -0.30362 0 0 0 -0.40363 0 0.02328 -0.01491 0.04558 0 3.13049 -0.0746 0 -2.7348 0.03396 1.38043 -3.11703
GLN_542 -5.08867 0.7918 3.28286 -0.27223 0.03745 0.18681 1.25723 -1.77849 -0 -0 -0.83289 -0.28566 0 0 -0.55948 0 0 0.10965 0.01338 0.03149 0 3.20826 -0.00655 0 -0.18838 -0.00693 0.93888 0.83854
ILE_543 -6.43582 0.58336 2.25267 -0.47719 0.32587 0.10176 2.40465 -1.96242 -1e-05 -3e-05 -1.7787 -0.0488 0 0 0 0 0 0.02978 -0.00795 0.07596 0.35256 0 -0.77347 0 0.73287 -0.38123 0.78314 -4.223
ARG_544 -6.75797 0.62172 5.16939 -0.67351 0.10621 0.38179 2.24156 -2.48045 -0 -0 -1.47684 0.2871 0 0 0 -1.39815 0 0.00673 -0.02725 0.28262 2.91489 0 -0.14255 0 -1.2888 -0.04642 0.33195 -1.948
ILE_545 -6.45425 0.84985 2.23716 -0.47629 0.35876 0.10456 2.22761 -1.95623 -0.00589 -0.02473 -2.20449 -0.0724 0 0 0 0 0 0.04563 -0.06378 0.06255 0.31771 0 -0.74094 0 0.73287 -0.02098 0.36519 -4.71808
VAL_546 -4.579 0.42315 1.12549 -0.27285 0.19363 0.05906 0.33492 -1.35408 -0.00161 -0.00457 -0.2078 -0.28916 0 0 0 0 0 0.01928 0.0353 0.00024 0.27906 0 -0.77302 0 1.9342 -0.39652 0.3488 -3.12547
LEU_547 -4.6135 0.42776 2.17316 -0.50735 0.31269 0.14084 1.91334 -1.76283 -0.00589 -0.02473 -2.26557 -0.03143 0 0 0 0 0 0.01656 -0.05193 0.02799 1.97857 0 -0.21023 0 0.18072 -0.04161 0.31223 -2.03122
ASP_548 -1.75218 0.02654 2.21169 -0.11182 0.00598 0.3205 0.47716 -1.03266 -0.00161 -0.00457 -0.35721 -0.60927 0 0 0 0 0 0.10369 -0.06553 0.01381 0 4.13274 -0.71628 0 -2.3716 -0.02423 0.26218 0.50733
ASP_549 -5.00705 0.79129 8.0886 -0.22379 0.04239 0.71256 4.86964 -3.22624 -0 -0 -7.94192 -1.02642 0 0 -1.61069 -0.741 0 0.03079 -0.05127 0.05308 0 2.07331 -0.70321 0 -2.3716 -0.3607 0.4622 -6.14001
GLU_550 -3.0488 0.37737 3.77879 -0.56028 0.19749 1.50419 1.88606 -1.71743 -0 -0 -0.84926 -3.04312 0 0 0 0 0 0.04552 -0.10641 0.00741 0 3.08546 -0.21844 0 -2.7348 -0.18763 0.62297 -0.96091
LYS_551 -3.70151 0.7764 6.57507 -0.61673 0.26228 0.56022 4.0691 -2.69537 -0.02618 -0.1438 -6.49286 0.75724 0 0 -0.71132 -0.741 0 0.03027 -0.0258 0.14661 2.29926 0 -0.05291 0 -1.5107 -0.34224 0.55724 -1.02671
TYR_552 -8.52547 1.67603 5.44814 -1.1771 0.3476 0.63306 3.39997 -2.82789 -0 -0 -2.7502 -0.21533 0 0 0 -0.72892 0 0.04666 0.03251 0.0573 0 2.20114 0.12674 0.26252 1.2797 -0.27294 0.75921 -0.22727
LEU_553 -5.0905 0.4728 4.2215 -0.50208 0.23342 0.1346 2.60342 -2.20942 -0 -0 -2.01238 0.20467 0 0 -0.8176 0 0 0.0273 -0.11152 0.04869 0.28356 0 -0.04516 0 0.18072 -0.0305 0.58425 -1.82423
ALA_554 -2.07868 0.33019 2.37956 -0.02678 0.00301 0 1.24257 -1.32045 -0 -0 -1.24207 -0.41202 0 0 0 0 0 0.08078 0.02567 0 0 0 -0.01734 0 1.8394 -0.38229 0.32145 0.74301
ASN_555 -4.10665 0.4913 3.66519 -0.18365 0.02243 0.27452 1.77252 -1.94815 -0.00877 -0.10798 -1.16206 -0.53537 0 0 0 0 0 0.35247 -0.04608 0.00015 0 2.86895 -0.42484 0 -0.93687 -0.36704 0.46435 0.0844
ASP_556 -2.83219 0.17184 4.45843 -0.23796 0.04532 0.7815 2.03018 -1.91852 -0.03336 -0.26746 -2.53916 -0.60434 0 0 0 -0.78009 0 0.28252 0.03524 0.13907 0 2.12459 -0.70386 0 -2.3716 -0.12902 0.47964 -1.86924
TYR_557 -8.38857 1.41298 3.36267 -0.69189 0.08045 0.35582 1.36005 -2.39676 -0 -0 -0.57266 -0.25296 0 0 0 0 0 0.17953 -0.03969 0.00773 0 2.52622 0.1941 0.00419 1.2797 -0.14725 0.45899 -1.26735
PHE_558 -8.62037 1.07222 2.18333 -0.84041 0.02854 0.33346 1.25759 -2.05542 -0.04019 -0.12392 -1.14766 0.00667 0 0 0 0 0 0.8098 0.16256 0.0336 0 1.95098 -0.18735 0 1.0402 -0.07984 0.6245 -3.59171
ASN_559 -3.93992 0.43649 4.53668 -0.1874 0.01123 0.29931 1.83607 -2.23703 -0.01955 -0.17893 -1.57409 -0.61213 0 0 0 0 0 0.16327 -0.08426 0.00051 0 2.73969 -0.36475 0 -0.93687 -0.06163 0.69141 0.51809
LEU_560 -4.0785 0.48696 0.84027 -0.6944 0.43264 0.27668 0.19371 -1.12181 -0.00034 -0.00091 0.12127 -0.10299 0 0 0 0 0 0.10792 0.10664 0.32465 0.76644 0 0.04512 0 0.18072 0.25696 0.6746 -1.18435
VAL_561 -2.40669 0.29995 2.20489 -0.26695 0.13696 0.05201 1.13679 -1.18912 -0.00678 -0.06084 -1.46501 0.00638 0 0 0 0 0 0.03527 -0.07368 0.00082 0.13667 0 -0.50772 0 1.9342 0.08678 0.52394 0.57787
GLU:CtermProteinFull_562 -1.51326 0.19843 2.83867 -0.39126 0.08419 0.62696 1.22716 -1.11266 -0.00034 -0.00091 -3.14284 -0.39216 0 0 -0.51367 0 0 0.14538 0 0.00956 0 2.7926 0 0 -2.7348 -0.23551 0.22611 -1.88834
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.7491 0 0 0 0 0 0 0 0 0 29.7491
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14043 DOMAINID 14865 MODEL 4 SSGCID - MygeA.19094.a Putative phosphatase phosphodiesterase MG246  MG_246
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 430.55 tmscore: 0.97800 1t71A_201 prob: 100 ident: 68.20
ATOM      1  N   MET A   1      -7.015  26.101  11.781  1.00  1.110          N  
ATOM      2  CA  MET A   1      -5.791  25.340  11.985  1.00  0.950          C  
ATOM      3  C   MET A   1      -5.288  24.774  10.675  1.00  0.790          C  
ATOM      4  O   MET A   1      -5.957  23.953  10.052  1.00  0.840          O  
ATOM      5  CB  MET A   1      -6.023  24.194  12.971  1.00  1.390          C  
ATOM      6  CG  MET A   1      -6.503  24.607  14.373  1.00  1.390          C  
ATOM      7  SD  MET A   1      -5.348  25.694  15.253  1.00  1.390          S  
ATOM      8  CE  MET A   1      -3.971  24.608  15.596  1.00  1.390          C  
ATOM      9 1H   MET A   1      -7.248  26.603  12.626  1.00  1.330          H  
ATOM     10 2H   MET A   1      -6.874  26.759  11.027  1.00  1.330          H  
ATOM     11 3H   MET A   1      -7.769  25.474  11.540  1.00  1.330          H  
ATOM     12  HA  MET A   1      -5.023  26.006  12.376  1.00  1.140          H  
ATOM     13 1HB  MET A   1      -6.773  23.520  12.559  1.00  1.670          H  
ATOM     14 2HB  MET A   1      -5.114  23.623  13.066  1.00  1.670          H  
ATOM     15 1HG  MET A   1      -7.468  25.107  14.311  1.00  1.670          H  
ATOM     16 2HG  MET A   1      -6.637  23.704  14.973  1.00  1.670          H  
ATOM     17 1HE  MET A   1      -3.204  25.157  16.143  1.00  1.670          H  
ATOM     18 2HE  MET A   1      -4.308  23.762  16.197  1.00  1.670          H  
ATOM     19 3HE  MET A   1      -3.558  24.251  14.669  1.00  1.670          H  
ATOM     20  N   ASP A   2      -4.100  25.189  10.273  1.00  0.770          N  
ATOM     21  CA  ASP A   2      -3.496  24.711   9.036  1.00  0.780          C  
ATOM     22  C   ASP A   2      -3.380  23.194   9.112  1.00  0.650          C  
ATOM     23  O   ASP A   2      -3.092  22.651  10.187  1.00  0.610          O  
ATOM     24  CB  ASP A   2      -2.081  25.267   8.886  1.00  1.090          C  
ATOM     25  CG  ASP A   2      -1.967  26.769   8.700  1.00  1.090          C  
ATOM     26  OD1 ASP A   2      -2.950  27.436   8.503  1.00  1.090          O  
ATOM     27  OD2 ASP A   2      -0.845  27.240   8.776  1.00  1.090          O  
ATOM     28  H   ASP A   2      -3.605  25.884  10.813  1.00  0.920          H  
ATOM     29  HA  ASP A   2      -4.120  24.988   8.186  1.00  0.940          H  
ATOM     30 1HB  ASP A   2      -1.522  25.006   9.773  1.00  1.310          H  
ATOM     31 2HB  ASP A   2      -1.597  24.777   8.043  1.00  1.310          H  
ATOM     32  N   ASN A   3      -3.569  22.506   7.991  1.00  0.700          N  
ATOM     33  CA  ASN A   3      -3.460  21.059   8.024  1.00  0.610          C  
ATOM     34  C   ASN A   3      -2.963  20.443   6.733  1.00  0.570          C  
ATOM     35  O   ASN A   3      -2.788  21.124   5.719  1.00  0.730          O  
ATOM     36  CB  ASN A   3      -4.818  20.472   8.414  1.00  0.890          C  
ATOM     37  CG  ASN A   3      -5.977  20.836   7.459  1.00  0.890          C  
ATOM     38  OD1 ASN A   3      -5.878  20.798   6.203  1.00  0.890          O  
ATOM     39  ND2 ASN A   3      -7.091  21.207   8.070  1.00  0.890          N  
ATOM     40  H   ASN A   3      -3.805  22.981   7.130  1.00  0.840          H  
ATOM     41  HA  ASN A   3      -2.737  20.787   8.789  1.00  0.730          H  
ATOM     42 1HB  ASN A   3      -4.759  19.390   8.450  1.00  1.070          H  
ATOM     43 2HB  ASN A   3      -5.079  20.810   9.419  1.00  1.070          H  
ATOM     44 1HD2 ASN A   3      -7.905  21.469   7.556  1.00  1.070          H  
ATOM     45 2HD2 ASN A   3      -7.128  21.223   9.074  1.00  1.070          H  
ATOM     46  N   ILE A   4      -2.749  19.137   6.805  1.00  0.430          N  
ATOM     47  CA  ILE A   4      -2.288  18.308   5.710  1.00  0.420          C  
ATOM     48  C   ILE A   4      -3.347  17.301   5.312  1.00  0.410          C  
ATOM     49  O   ILE A   4      -3.809  16.525   6.152  1.00  0.450          O  
ATOM     50  CB  ILE A   4      -1.016  17.551   6.158  1.00  0.590          C  
ATOM     51  CG1 ILE A   4       0.084  18.594   6.667  1.00  0.590          C  
ATOM     52  CG2 ILE A   4      -0.523  16.559   5.084  1.00  0.590          C  
ATOM     53  CD1 ILE A   4       0.567  19.629   5.666  1.00  0.590          C  
ATOM     54  H   ILE A   4      -2.896  18.703   7.717  1.00  0.520          H  
ATOM     55  HA  ILE A   4      -2.081  18.934   4.843  1.00  0.500          H  
ATOM     56  HB  ILE A   4      -1.271  16.973   7.029  1.00  0.710          H  
ATOM     57 1HG1 ILE A   4      -0.331  19.123   7.524  1.00  0.710          H  
ATOM     58 2HG1 ILE A   4       0.954  18.041   6.998  1.00  0.710          H  
ATOM     59 1HG2 ILE A   4       0.340  16.022   5.459  1.00  0.710          H  
ATOM     60 2HG2 ILE A   4      -1.309  15.838   4.847  1.00  0.710          H  
ATOM     61 3HG2 ILE A   4      -0.263  17.084   4.199  1.00  0.710          H  
ATOM     62 1HD1 ILE A   4       1.292  20.268   6.126  1.00  0.710          H  
ATOM     63 2HD1 ILE A   4       1.015  19.153   4.844  1.00  0.710          H  
ATOM     64 3HD1 ILE A   4      -0.260  20.241   5.322  1.00  0.710          H  
ATOM     65  N   LYS A   5      -3.713  17.281   4.031  1.00  0.410          N  
ATOM     66  CA  LYS A   5      -4.718  16.336   3.544  1.00  0.410          C  
ATOM     67  C   LYS A   5      -4.086  15.218   2.688  1.00  0.380          C  
ATOM     68  O   LYS A   5      -3.631  15.447   1.553  1.00  0.380          O  
ATOM     69  CB  LYS A   5      -5.801  17.125   2.805  1.00  0.570          C  
ATOM     70  CG  LYS A   5      -6.577  18.094   3.730  1.00  0.570          C  
ATOM     71  CD  LYS A   5      -7.711  18.754   2.978  1.00  0.570          C  
ATOM     72  CE  LYS A   5      -8.559  19.726   3.817  1.00  0.570          C  
ATOM     73  NZ  LYS A   5      -7.852  21.009   4.123  1.00  0.570          N  
ATOM     74  H   LYS A   5      -3.314  17.967   3.383  1.00  0.490          H  
ATOM     75  HA  LYS A   5      -5.185  15.856   4.405  1.00  0.490          H  
ATOM     76 1HB  LYS A   5      -5.335  17.734   2.028  1.00  0.690          H  
ATOM     77 2HB  LYS A   5      -6.501  16.485   2.311  1.00  0.690          H  
ATOM     78 1HG  LYS A   5      -6.966  17.549   4.590  1.00  0.690          H  
ATOM     79 2HG  LYS A   5      -5.893  18.860   4.092  1.00  0.690          H  
ATOM     80 1HD  LYS A   5      -7.305  19.295   2.123  1.00  0.690          H  
ATOM     81 2HD  LYS A   5      -8.368  17.981   2.604  1.00  0.690          H  
ATOM     82 1HE  LYS A   5      -9.462  19.955   3.250  1.00  0.690          H  
ATOM     83 2HE  LYS A   5      -8.840  19.245   4.755  1.00  0.690          H  
ATOM     84 1HZ  LYS A   5      -8.468  21.605   4.652  1.00  0.690          H  
ATOM     85 2HZ  LYS A   5      -7.001  20.844   4.682  1.00  0.690          H  
ATOM     86 3HZ  LYS A   5      -7.606  21.459   3.251  1.00  0.690          H  
ATOM     87  N   VAL A   6      -4.043  14.005   3.243  1.00  0.360          N  
ATOM     88  CA  VAL A   6      -3.367  12.901   2.558  1.00  0.350          C  
ATOM     89  C   VAL A   6      -4.211  11.639   2.340  1.00  0.320          C  
ATOM     90  O   VAL A   6      -4.917  11.160   3.226  1.00  0.330          O  
ATOM     91  CB  VAL A   6      -2.024  12.570   3.278  1.00  0.490          C  
ATOM     92  CG1 VAL A   6      -2.247  12.231   4.731  1.00  0.490          C  
ATOM     93  CG2 VAL A   6      -1.324  11.395   2.563  1.00  0.490          C  
ATOM     94  H   VAL A   6      -4.488  13.877   4.160  1.00  0.430          H  
ATOM     95  HA  VAL A   6      -3.091  13.265   1.574  1.00  0.420          H  
ATOM     96  HB  VAL A   6      -1.387  13.450   3.241  1.00  0.590          H  
ATOM     97 1HG1 VAL A   6      -1.291  12.021   5.210  1.00  0.590          H  
ATOM     98 2HG1 VAL A   6      -2.730  13.071   5.238  1.00  0.590          H  
ATOM     99 3HG1 VAL A   6      -2.874  11.366   4.789  1.00  0.590          H  
ATOM    100 1HG2 VAL A   6      -0.375  11.185   3.046  1.00  0.590          H  
ATOM    101 2HG2 VAL A   6      -1.935  10.515   2.589  1.00  0.590          H  
ATOM    102 3HG2 VAL A   6      -1.156  11.656   1.541  1.00  0.590          H  
ATOM    103  N   LEU A   7      -4.143  11.123   1.119  1.00  0.310          N  
ATOM    104  CA  LEU A   7      -4.847   9.903   0.734  1.00  0.290          C  
ATOM    105  C   LEU A   7      -3.938   8.730   0.528  1.00  0.260          C  
ATOM    106  O   LEU A   7      -2.919   8.834  -0.158  1.00  0.250          O  
ATOM    107  CB  LEU A   7      -5.574  10.077  -0.587  1.00  0.410          C  
ATOM    108  CG  LEU A   7      -6.283   8.818  -1.220  1.00  0.410          C  
ATOM    109  CD1 LEU A   7      -7.498   8.408  -0.396  1.00  0.410          C  
ATOM    110  CD2 LEU A   7      -6.624   9.140  -2.621  1.00  0.410          C  
ATOM    111  H   LEU A   7      -3.541  11.608   0.445  1.00  0.370          H  
ATOM    112  HA  LEU A   7      -5.553   9.653   1.521  1.00  0.350          H  
ATOM    113 1HB  LEU A   7      -6.338  10.812  -0.421  1.00  0.500          H  
ATOM    114 2HB  LEU A   7      -4.861  10.450  -1.306  1.00  0.500          H  
ATOM    115  HG  LEU A   7      -5.600   7.969  -1.239  1.00  0.500          H  
ATOM    116 1HD1 LEU A   7      -7.969   7.533  -0.853  1.00  0.500          H  
ATOM    117 2HD1 LEU A   7      -7.197   8.157   0.608  1.00  0.500          H  
ATOM    118 3HD1 LEU A   7      -8.212   9.231  -0.365  1.00  0.500          H  
ATOM    119 1HD2 LEU A   7      -7.093   8.286  -3.091  1.00  0.500          H  
ATOM    120 2HD2 LEU A   7      -7.287   9.971  -2.657  1.00  0.500          H  
ATOM    121 3HD2 LEU A   7      -5.715   9.387  -3.138  1.00  0.500          H  
ATOM    122  N   PHE A   8      -4.334   7.607   1.089  1.00  0.250          N  
ATOM    123  CA  PHE A   8      -3.623   6.369   0.901  1.00  0.230          C  
ATOM    124  C   PHE A   8      -4.421   5.331   0.174  1.00  0.260          C  
ATOM    125  O   PHE A   8      -5.517   4.964   0.598  1.00  0.330          O  
ATOM    126  CB  PHE A   8      -3.220   5.802   2.217  1.00  0.330          C  
ATOM    127  CG  PHE A   8      -2.253   6.594   2.833  1.00  0.330          C  
ATOM    128  CD1 PHE A   8      -2.613   7.671   3.578  1.00  0.330          C  
ATOM    129  CD2 PHE A   8      -0.951   6.271   2.702  1.00  0.330          C  
ATOM    130  CE1 PHE A   8      -1.681   8.399   4.202  1.00  0.330          C  
ATOM    131  CE2 PHE A   8      -0.035   6.998   3.315  1.00  0.330          C  
ATOM    132  CZ  PHE A   8      -0.420   8.075   4.082  1.00  0.330          C  
ATOM    133  H   PHE A   8      -5.149   7.641   1.701  1.00  0.300          H  
ATOM    134  HA  PHE A   8      -2.727   6.580   0.334  1.00  0.280          H  
ATOM    135 1HB  PHE A   8      -4.077   5.746   2.867  1.00  0.400          H  
ATOM    136 2HB  PHE A   8      -2.825   4.794   2.086  1.00  0.400          H  
ATOM    137  HD1 PHE A   8      -3.670   7.933   3.668  1.00  0.400          H  
ATOM    138  HD2 PHE A   8      -0.653   5.403   2.099  1.00  0.400          H  
ATOM    139  HE1 PHE A   8      -1.945   9.250   4.802  1.00  0.400          H  
ATOM    140  HE2 PHE A   8       1.008   6.719   3.205  1.00  0.400          H  
ATOM    141  HZ  PHE A   8       0.291   8.668   4.591  1.00  0.400          H  
ATOM    142  N   LEU A   9      -3.858   4.824  -0.902  1.00  0.220          N  
ATOM    143  CA  LEU A   9      -4.512   3.768  -1.659  1.00  0.230          C  
ATOM    144  C   LEU A   9      -3.933   2.422  -1.252  1.00  0.210          C  
ATOM    145  O   LEU A   9      -2.724   2.295  -0.987  1.00  0.200          O  
ATOM    146  CB  LEU A   9      -4.359   3.984  -3.171  1.00  0.320          C  
ATOM    147  CG  LEU A   9      -4.959   5.287  -3.779  1.00  0.320          C  
ATOM    148  CD1 LEU A   9      -4.602   5.338  -5.243  1.00  0.320          C  
ATOM    149  CD2 LEU A   9      -6.483   5.294  -3.621  1.00  0.320          C  
ATOM    150  H   LEU A   9      -2.950   5.208  -1.184  1.00  0.260          H  
ATOM    151  HA  LEU A   9      -5.569   3.749  -1.410  1.00  0.280          H  
ATOM    152 1HB  LEU A   9      -3.316   3.974  -3.398  1.00  0.380          H  
ATOM    153 2HB  LEU A   9      -4.811   3.141  -3.680  1.00  0.380          H  
ATOM    154  HG  LEU A   9      -4.528   6.164  -3.283  1.00  0.380          H  
ATOM    155 1HD1 LEU A   9      -4.999   6.229  -5.686  1.00  0.380          H  
ATOM    156 2HD1 LEU A   9      -3.537   5.337  -5.356  1.00  0.380          H  
ATOM    157 3HD1 LEU A   9      -5.018   4.474  -5.741  1.00  0.380          H  
ATOM    158 1HD2 LEU A   9      -6.891   6.191  -4.069  1.00  0.380          H  
ATOM    159 2HD2 LEU A   9      -6.902   4.419  -4.122  1.00  0.380          H  
ATOM    160 3HD2 LEU A   9      -6.754   5.270  -2.569  1.00  0.380          H  
ATOM    161  N   GLY A  10      -4.787   1.402  -1.268  1.00  0.210          N  
ATOM    162  CA  GLY A  10      -4.381   0.055  -0.923  1.00  0.190          C  
ATOM    163  C   GLY A  10      -3.565  -0.570  -2.030  1.00  0.190          C  
ATOM    164  O   GLY A  10      -3.185   0.103  -2.986  1.00  0.290          O  
ATOM    165  H   GLY A  10      -5.783   1.580  -1.441  1.00  0.250          H  
ATOM    166 1HA  GLY A  10      -3.811   0.058   0.005  1.00  0.230          H  
ATOM    167 2HA  GLY A  10      -5.276  -0.537  -0.749  1.00  0.230          H  
ATOM    168  N   ASP A  11      -3.311  -1.861  -1.915  1.00  0.180          N  
ATOM    169  CA  ASP A  11      -2.425  -2.535  -2.854  1.00  0.150          C  
ATOM    170  C   ASP A  11      -3.007  -2.583  -4.267  1.00  0.150          C  
ATOM    171  O   ASP A  11      -4.034  -3.213  -4.488  1.00  0.170          O  
ATOM    172  CB  ASP A  11      -2.158  -3.961  -2.345  1.00  0.220          C  
ATOM    173  CG  ASP A  11      -1.324  -4.006  -1.015  1.00  0.220          C  
ATOM    174  OD1 ASP A  11      -0.258  -3.451  -0.972  1.00  0.220          O  
ATOM    175  OD2 ASP A  11      -1.815  -4.567  -0.035  1.00  0.220          O  
ATOM    176  H   ASP A  11      -3.729  -2.368  -1.131  1.00  0.220          H  
ATOM    177  HA  ASP A  11      -1.485  -1.998  -2.879  1.00  0.180          H  
ATOM    178 1HB  ASP A  11      -3.110  -4.471  -2.178  1.00  0.270          H  
ATOM    179 2HB  ASP A  11      -1.621  -4.522  -3.115  1.00  0.270          H  
ATOM    180  N   VAL A  12      -2.312  -1.992  -5.240  1.00  0.180          N  
ATOM    181  CA  VAL A  12      -2.798  -1.955  -6.623  1.00  0.200          C  
ATOM    182  C   VAL A  12      -2.537  -3.304  -7.247  1.00  0.260          C  
ATOM    183  O   VAL A  12      -1.391  -3.727  -7.304  1.00  0.440          O  
ATOM    184  CB  VAL A  12      -2.040  -0.889  -7.451  1.00  0.270          C  
ATOM    185  CG1 VAL A  12      -2.529  -0.884  -8.919  1.00  0.270          C  
ATOM    186  CG2 VAL A  12      -2.184   0.473  -6.795  1.00  0.270          C  
ATOM    187  H   VAL A  12      -1.468  -1.488  -4.973  1.00  0.220          H  
ATOM    188  HA  VAL A  12      -3.860  -1.766  -6.634  1.00  0.240          H  
ATOM    189  HB  VAL A  12      -1.003  -1.162  -7.490  1.00  0.330          H  
ATOM    190 1HG1 VAL A  12      -1.959  -0.158  -9.482  1.00  0.330          H  
ATOM    191 2HG1 VAL A  12      -2.394  -1.864  -9.374  1.00  0.330          H  
ATOM    192 3HG1 VAL A  12      -3.577  -0.618  -8.943  1.00  0.330          H  
ATOM    193 1HG2 VAL A  12      -1.638   1.222  -7.366  1.00  0.330          H  
ATOM    194 2HG2 VAL A  12      -3.203   0.710  -6.757  1.00  0.330          H  
ATOM    195 3HG2 VAL A  12      -1.806   0.452  -5.787  1.00  0.330          H  
ATOM    196  N   TYR A  13      -3.580  -3.966  -7.736  1.00  0.190          N  
ATOM    197  CA  TYR A  13      -3.432  -5.301  -8.276  1.00  0.200          C  
ATOM    198  C   TYR A  13      -3.859  -5.437  -9.743  1.00  0.200          C  
ATOM    199  O   TYR A  13      -5.053  -5.378 -10.096  1.00  0.230          O  
ATOM    200  CB  TYR A  13      -4.255  -6.266  -7.415  1.00  0.280          C  
ATOM    201  CG  TYR A  13      -3.962  -7.725  -7.631  1.00  0.280          C  
ATOM    202  CD1 TYR A  13      -3.066  -8.328  -6.782  1.00  0.280          C  
ATOM    203  CD2 TYR A  13      -4.542  -8.458  -8.643  1.00  0.280          C  
ATOM    204  CE1 TYR A  13      -2.735  -9.644  -6.929  1.00  0.280          C  
ATOM    205  CE2 TYR A  13      -4.204  -9.788  -8.780  1.00  0.280          C  
ATOM    206  CZ  TYR A  13      -3.309 -10.374  -7.936  1.00  0.280          C  
ATOM    207  OH  TYR A  13      -2.985 -11.700  -8.088  1.00  0.280          O  
ATOM    208  H   TYR A  13      -4.500  -3.559  -7.652  1.00  0.230          H  
ATOM    209  HA  TYR A  13      -2.390  -5.581  -8.211  1.00  0.240          H  
ATOM    210 1HB  TYR A  13      -4.076  -6.036  -6.362  1.00  0.330          H  
ATOM    211 2HB  TYR A  13      -5.309  -6.101  -7.599  1.00  0.330          H  
ATOM    212  HD1 TYR A  13      -2.616  -7.748  -5.983  1.00  0.330          H  
ATOM    213  HD2 TYR A  13      -5.258  -8.001  -9.323  1.00  0.330          H  
ATOM    214  HE1 TYR A  13      -2.021 -10.106  -6.248  1.00  0.330          H  
ATOM    215  HE2 TYR A  13      -4.651 -10.382  -9.560  1.00  0.330          H  
ATOM    216  HH  TYR A  13      -3.494 -12.070  -8.809  1.00  0.330          H  
ATOM    217  N   GLY A  14      -2.864  -5.616 -10.593  1.00  0.190          N  
ATOM    218  CA  GLY A  14      -3.059  -5.819 -12.019  1.00  0.200          C  
ATOM    219  C   GLY A  14      -3.717  -4.650 -12.738  1.00  0.220          C  
ATOM    220  O   GLY A  14      -3.732  -3.507 -12.251  1.00  0.250          O  
ATOM    221  H   GLY A  14      -1.915  -5.629 -10.205  1.00  0.230          H  
ATOM    222 1HA  GLY A  14      -2.096  -6.027 -12.481  1.00  0.240          H  
ATOM    223 2HA  GLY A  14      -3.662  -6.710 -12.160  1.00  0.240          H  
ATOM    224  N   LYS A  15      -4.275  -4.972 -13.915  1.00  0.250          N  
ATOM    225  CA  LYS A  15      -4.960  -4.017 -14.771  1.00  0.300          C  
ATOM    226  C   LYS A  15      -6.178  -3.405 -14.107  1.00  0.300          C  
ATOM    227  O   LYS A  15      -6.427  -2.212 -14.273  1.00  0.320          O  
ATOM    228  CB  LYS A  15      -5.372  -4.671 -16.088  1.00  0.400          C  
ATOM    229  CG  LYS A  15      -6.052  -3.722 -17.079  1.00  0.400          C  
ATOM    230  CD  LYS A  15      -6.356  -4.421 -18.405  1.00  0.400          C  
ATOM    231  CE  LYS A  15      -7.063  -3.485 -19.380  1.00  0.400          C  
ATOM    232  NZ  LYS A  15      -7.371  -4.158 -20.677  1.00  0.400          N  
ATOM    233  H   LYS A  15      -4.195  -5.927 -14.236  1.00  0.300          H  
ATOM    234  HA  LYS A  15      -4.271  -3.204 -14.988  1.00  0.360          H  
ATOM    235 1HB  LYS A  15      -4.493  -5.092 -16.576  1.00  0.480          H  
ATOM    236 2HB  LYS A  15      -6.061  -5.490 -15.887  1.00  0.480          H  
ATOM    237 1HG  LYS A  15      -6.991  -3.357 -16.656  1.00  0.480          H  
ATOM    238 2HG  LYS A  15      -5.405  -2.863 -17.260  1.00  0.480          H  
ATOM    239 1HD  LYS A  15      -5.425  -4.768 -18.857  1.00  0.480          H  
ATOM    240 2HD  LYS A  15      -6.994  -5.286 -18.220  1.00  0.480          H  
ATOM    241 1HE  LYS A  15      -7.993  -3.139 -18.930  1.00  0.480          H  
ATOM    242 2HE  LYS A  15      -6.422  -2.625 -19.573  1.00  0.480          H  
ATOM    243 1HZ  LYS A  15      -7.837  -3.505 -21.293  1.00  0.480          H  
ATOM    244 2HZ  LYS A  15      -6.513  -4.473 -21.108  1.00  0.480          H  
ATOM    245 3HZ  LYS A  15      -7.975  -4.952 -20.512  1.00  0.480          H  
ATOM    246  N   ALA A  16      -6.981  -4.220 -13.401  1.00  0.310          N  
ATOM    247  CA  ALA A  16      -8.189  -3.682 -12.778  1.00  0.350          C  
ATOM    248  C   ALA A  16      -7.810  -2.598 -11.793  1.00  0.330          C  
ATOM    249  O   ALA A  16      -8.499  -1.580 -11.696  1.00  0.420          O  
ATOM    250  CB  ALA A  16      -8.980  -4.765 -12.069  1.00  0.470          C  
ATOM    251  H   ALA A  16      -6.735  -5.194 -13.290  1.00  0.370          H  
ATOM    252  HA  ALA A  16      -8.808  -3.238 -13.557  1.00  0.420          H  
ATOM    253 1HB  ALA A  16      -9.879  -4.337 -11.618  1.00  0.570          H  
ATOM    254 2HB  ALA A  16      -9.267  -5.539 -12.777  1.00  0.570          H  
ATOM    255 3HB  ALA A  16      -8.365  -5.192 -11.309  1.00  0.570          H  
ATOM    256  N   GLY A  17      -6.703  -2.811 -11.067  1.00  0.270          N  
ATOM    257  CA  GLY A  17      -6.212  -1.851 -10.102  1.00  0.260          C  
ATOM    258  C   GLY A  17      -5.873  -0.547 -10.778  1.00  0.260          C  
ATOM    259  O   GLY A  17      -6.367   0.517 -10.391  1.00  0.270          O  
ATOM    260  H   GLY A  17      -6.190  -3.696 -11.137  1.00  0.320          H  
ATOM    261 1HA  GLY A  17      -6.965  -1.677  -9.339  1.00  0.310          H  
ATOM    262 2HA  GLY A  17      -5.329  -2.260  -9.610  1.00  0.310          H  
ATOM    263  N   ARG A  18      -5.035  -0.610 -11.813  1.00  0.270          N  
ATOM    264  CA  ARG A  18      -4.651   0.625 -12.490  1.00  0.300          C  
ATOM    265  C   ARG A  18      -5.838   1.357 -13.082  1.00  0.320          C  
ATOM    266  O   ARG A  18      -5.879   2.592 -13.060  1.00  0.330          O  
ATOM    267  CB  ARG A  18      -3.707   0.387 -13.640  1.00  0.410          C  
ATOM    268  CG  ARG A  18      -2.351  -0.025 -13.286  1.00  0.410          C  
ATOM    269  CD  ARG A  18      -1.452   0.089 -14.454  1.00  0.410          C  
ATOM    270  NE  ARG A  18      -1.934  -0.697 -15.585  1.00  0.410          N  
ATOM    271  CZ  ARG A  18      -1.726  -2.008 -15.748  1.00  0.410          C  
ATOM    272  NH1 ARG A  18      -1.088  -2.676 -14.828  1.00  0.410          N  
ATOM    273  NH2 ARG A  18      -2.176  -2.623 -16.832  1.00  0.410          N  
ATOM    274  H   ARG A  18      -4.663  -1.527 -12.098  1.00  0.320          H  
ATOM    275  HA  ARG A  18      -4.168   1.276 -11.761  1.00  0.360          H  
ATOM    276 1HB  ARG A  18      -4.130  -0.396 -14.272  1.00  0.490          H  
ATOM    277 2HB  ARG A  18      -3.635   1.290 -14.243  1.00  0.490          H  
ATOM    278 1HG  ARG A  18      -1.967   0.613 -12.490  1.00  0.490          H  
ATOM    279 2HG  ARG A  18      -2.381  -1.059 -12.945  1.00  0.490          H  
ATOM    280 1HD  ARG A  18      -1.400   1.129 -14.762  1.00  0.490          H  
ATOM    281 2HD  ARG A  18      -0.458  -0.244 -14.194  1.00  0.490          H  
ATOM    282  HE  ARG A  18      -2.441  -0.209 -16.316  1.00  0.490          H  
ATOM    283 1HH1 ARG A  18      -0.754  -2.203 -14.006  1.00  0.490          H  
ATOM    284 2HH1 ARG A  18      -0.927  -3.659 -14.928  1.00  0.490          H  
ATOM    285 1HH2 ARG A  18      -2.675  -2.100 -17.539  1.00  0.490          H  
ATOM    286 2HH2 ARG A  18      -2.020  -3.614 -16.954  1.00  0.490          H  
ATOM    287  N   LYS A  19      -6.784   0.612 -13.661  1.00  0.330          N  
ATOM    288  CA  LYS A  19      -7.919   1.243 -14.298  1.00  0.370          C  
ATOM    289  C   LYS A  19      -8.811   1.933 -13.287  1.00  0.370          C  
ATOM    290  O   LYS A  19      -9.193   3.083 -13.507  1.00  0.380          O  
ATOM    291  CB  LYS A  19      -8.738   0.230 -15.099  1.00  0.500          C  
ATOM    292  CG  LYS A  19      -9.954   0.827 -15.886  1.00  0.500          C  
ATOM    293  CD  LYS A  19      -9.495   1.783 -17.011  1.00  0.500          C  
ATOM    294  CE  LYS A  19     -10.617   2.079 -18.044  1.00  0.500          C  
ATOM    295  NZ  LYS A  19     -11.685   3.009 -17.523  1.00  0.500          N  
ATOM    296  H   LYS A  19      -6.691  -0.409 -13.688  1.00  0.400          H  
ATOM    297  HA  LYS A  19      -7.540   2.000 -14.980  1.00  0.440          H  
ATOM    298 1HB  LYS A  19      -8.085  -0.278 -15.810  1.00  0.600          H  
ATOM    299 2HB  LYS A  19      -9.119  -0.534 -14.417  1.00  0.600          H  
ATOM    300 1HG  LYS A  19     -10.530   0.013 -16.322  1.00  0.600          H  
ATOM    301 2HG  LYS A  19     -10.604   1.380 -15.201  1.00  0.600          H  
ATOM    302 1HD  LYS A  19      -9.207   2.740 -16.561  1.00  0.600          H  
ATOM    303 2HD  LYS A  19      -8.633   1.365 -17.525  1.00  0.600          H  
ATOM    304 1HE  LYS A  19     -10.170   2.524 -18.930  1.00  0.600          H  
ATOM    305 2HE  LYS A  19     -11.086   1.136 -18.321  1.00  0.600          H  
ATOM    306 1HZ  LYS A  19     -12.379   3.164 -18.223  1.00  0.600          H  
ATOM    307 2HZ  LYS A  19     -12.151   2.670 -16.678  1.00  0.600          H  
ATOM    308 3HZ  LYS A  19     -11.294   3.919 -17.247  1.00  0.600          H  
ATOM    309  N   ILE A  20      -9.139   1.271 -12.169  1.00  0.370          N  
ATOM    310  CA  ILE A  20     -10.055   1.918 -11.245  1.00  0.370          C  
ATOM    311  C   ILE A  20      -9.419   3.169 -10.649  1.00  0.350          C  
ATOM    312  O   ILE A  20     -10.122   4.147 -10.383  1.00  0.370          O  
ATOM    313  CB  ILE A  20     -10.581   0.957 -10.154  1.00  0.520          C  
ATOM    314  CG1 ILE A  20     -11.842   1.610  -9.524  1.00  0.520          C  
ATOM    315  CG2 ILE A  20      -9.496   0.598  -9.086  1.00  0.520          C  
ATOM    316  CD1 ILE A  20     -12.628   0.725  -8.651  1.00  0.520          C  
ATOM    317  H   ILE A  20      -8.796   0.318 -12.000  1.00  0.440          H  
ATOM    318  HA  ILE A  20     -10.924   2.238 -11.818  1.00  0.440          H  
ATOM    319  HB  ILE A  20     -10.894   0.034 -10.638  1.00  0.620          H  
ATOM    320 1HG1 ILE A  20     -11.550   2.492  -8.951  1.00  0.620          H  
ATOM    321 2HG1 ILE A  20     -12.496   1.918 -10.334  1.00  0.620          H  
ATOM    322 1HG2 ILE A  20      -9.892  -0.095  -8.364  1.00  0.620          H  
ATOM    323 2HG2 ILE A  20      -8.660   0.135  -9.582  1.00  0.620          H  
ATOM    324 3HG2 ILE A  20      -9.161   1.478  -8.570  1.00  0.620          H  
ATOM    325 1HD1 ILE A  20     -13.493   1.251  -8.276  1.00  0.620          H  
ATOM    326 2HD1 ILE A  20     -12.942  -0.141  -9.198  1.00  0.620          H  
ATOM    327 3HD1 ILE A  20     -12.033   0.438  -7.865  1.00  0.620          H  
ATOM    328  N   ILE A  21      -8.104   3.145 -10.435  1.00  0.320          N  
ATOM    329  CA  ILE A  21      -7.407   4.311  -9.935  1.00  0.310          C  
ATOM    330  C   ILE A  21      -7.420   5.421 -10.971  1.00  0.330          C  
ATOM    331  O   ILE A  21      -7.744   6.562 -10.658  1.00  0.350          O  
ATOM    332  CB  ILE A  21      -5.985   3.957  -9.515  1.00  0.440          C  
ATOM    333  CG1 ILE A  21      -6.080   3.052  -8.306  1.00  0.440          C  
ATOM    334  CG2 ILE A  21      -5.180   5.209  -9.213  1.00  0.440          C  
ATOM    335  CD1 ILE A  21      -4.844   2.398  -7.937  1.00  0.440          C  
ATOM    336  H   ILE A  21      -7.578   2.281 -10.621  1.00  0.380          H  
ATOM    337  HA  ILE A  21      -7.932   4.672  -9.055  1.00  0.370          H  
ATOM    338  HB  ILE A  21      -5.507   3.394 -10.322  1.00  0.530          H  
ATOM    339 1HG1 ILE A  21      -6.430   3.636  -7.461  1.00  0.530          H  
ATOM    340 2HG1 ILE A  21      -6.810   2.276  -8.507  1.00  0.530          H  
ATOM    341 1HG2 ILE A  21      -4.189   4.942  -8.936  1.00  0.530          H  
ATOM    342 2HG2 ILE A  21      -5.128   5.841 -10.079  1.00  0.530          H  
ATOM    343 3HG2 ILE A  21      -5.652   5.740  -8.407  1.00  0.530          H  
ATOM    344 1HD1 ILE A  21      -5.050   1.791  -7.081  1.00  0.530          H  
ATOM    345 2HD1 ILE A  21      -4.502   1.775  -8.765  1.00  0.530          H  
ATOM    346 3HD1 ILE A  21      -4.074   3.115  -7.684  1.00  0.530          H  
ATOM    347  N   SER A  22      -7.112   5.103 -12.224  1.00  0.330          N  
ATOM    348  CA  SER A  22      -7.125   6.115 -13.266  1.00  0.370          C  
ATOM    349  C   SER A  22      -8.510   6.772 -13.371  1.00  0.400          C  
ATOM    350  O   SER A  22      -8.607   7.994 -13.523  1.00  0.420          O  
ATOM    351  CB  SER A  22      -6.730   5.495 -14.591  1.00  0.500          C  
ATOM    352  OG  SER A  22      -6.707   6.450 -15.620  1.00  0.500          O  
ATOM    353  H   SER A  22      -6.832   4.150 -12.470  1.00  0.400          H  
ATOM    354  HA  SER A  22      -6.402   6.885 -13.012  1.00  0.440          H  
ATOM    355 1HB  SER A  22      -5.748   5.030 -14.494  1.00  0.600          H  
ATOM    356 2HB  SER A  22      -7.441   4.704 -14.840  1.00  0.600          H  
ATOM    357  HG  SER A  22      -6.496   5.964 -16.418  1.00  0.600          H  
ATOM    358  N   ASP A  23      -9.584   5.966 -13.280  1.00  0.400          N  
ATOM    359  CA  ASP A  23     -10.950   6.479 -13.373  1.00  0.440          C  
ATOM    360  C   ASP A  23     -11.443   7.262 -12.140  1.00  0.430          C  
ATOM    361  O   ASP A  23     -12.136   8.269 -12.297  1.00  0.430          O  
ATOM    362  CB  ASP A  23     -11.949   5.331 -13.591  1.00  0.600          C  
ATOM    363  CG  ASP A  23     -11.911   4.644 -14.967  1.00  0.600          C  
ATOM    364  OD1 ASP A  23     -11.321   5.138 -15.908  1.00  0.600          O  
ATOM    365  OD2 ASP A  23     -12.504   3.583 -15.093  1.00  0.600          O  
ATOM    366  H   ASP A  23      -9.433   4.958 -13.199  1.00  0.480          H  
ATOM    367  HA  ASP A  23     -10.993   7.146 -14.233  1.00  0.530          H  
ATOM    368 1HB  ASP A  23     -11.756   4.568 -12.834  1.00  0.720          H  
ATOM    369 2HB  ASP A  23     -12.959   5.703 -13.414  1.00  0.720          H  
ATOM    370  N   HIS A  24     -11.104   6.824 -10.916  1.00  0.450          N  
ATOM    371  CA  HIS A  24     -11.614   7.506  -9.722  1.00  0.440          C  
ATOM    372  C   HIS A  24     -10.636   8.366  -8.930  1.00  0.410          C  
ATOM    373  O   HIS A  24     -11.055   9.257  -8.186  1.00  0.430          O  
ATOM    374  CB  HIS A  24     -12.249   6.481  -8.778  1.00  0.620          C  
ATOM    375  CG  HIS A  24     -13.512   5.900  -9.317  1.00  0.620          C  
ATOM    376  ND1 HIS A  24     -14.744   6.489  -9.113  1.00  0.620          N  
ATOM    377  CD2 HIS A  24     -13.736   4.822 -10.093  1.00  0.620          C  
ATOM    378  CE1 HIS A  24     -15.672   5.781  -9.722  1.00  0.620          C  
ATOM    379  NE2 HIS A  24     -15.091   4.766 -10.331  1.00  0.620          N  
ATOM    380  H   HIS A  24     -10.562   5.963 -10.807  1.00  0.540          H  
ATOM    381  HA  HIS A  24     -12.408   8.169 -10.036  1.00  0.530          H  
ATOM    382 1HB  HIS A  24     -11.546   5.665  -8.606  1.00  0.740          H  
ATOM    383 2HB  HIS A  24     -12.461   6.946  -7.815  1.00  0.740          H  
ATOM    384  HD1 HIS A  24     -14.944   7.220  -8.459  1.00  0.740          H  
ATOM    385  HD2 HIS A  24     -13.072   4.085 -10.523  1.00  0.740          H  
ATOM    386  HE1 HIS A  24     -16.719   6.082  -9.674  1.00  0.740          H  
ATOM    387  N   LEU A  25      -9.337   8.187  -9.071  1.00  0.390          N  
ATOM    388  CA  LEU A  25      -8.469   8.962  -8.215  1.00  0.380          C  
ATOM    389  C   LEU A  25      -8.610  10.477  -8.399  1.00  0.420          C  
ATOM    390  O   LEU A  25      -8.539  11.183  -7.393  1.00  0.450          O  
ATOM    391  CB  LEU A  25      -7.015   8.512  -8.333  1.00  0.540          C  
ATOM    392  CG  LEU A  25      -6.013   9.240  -7.462  1.00  0.540          C  
ATOM    393  CD1 LEU A  25      -6.368   9.046  -5.978  1.00  0.540          C  
ATOM    394  CD2 LEU A  25      -4.653   8.714  -7.780  1.00  0.540          C  
ATOM    395  H   LEU A  25      -8.933   7.500  -9.703  1.00  0.470          H  
ATOM    396  HA  LEU A  25      -8.775   8.735  -7.203  1.00  0.460          H  
ATOM    397 1HB  LEU A  25      -6.993   7.473  -8.050  1.00  0.640          H  
ATOM    398 2HB  LEU A  25      -6.665   8.576  -9.352  1.00  0.640          H  
ATOM    399  HG  LEU A  25      -6.028  10.309  -7.688  1.00  0.640          H  
ATOM    400 1HD1 LEU A  25      -5.650   9.545  -5.376  1.00  0.640          H  
ATOM    401 2HD1 LEU A  25      -7.339   9.456  -5.750  1.00  0.640          H  
ATOM    402 3HD1 LEU A  25      -6.364   7.999  -5.736  1.00  0.640          H  
ATOM    403 1HD2 LEU A  25      -3.921   9.236  -7.199  1.00  0.640          H  
ATOM    404 2HD2 LEU A  25      -4.603   7.661  -7.562  1.00  0.640          H  
ATOM    405 3HD2 LEU A  25      -4.442   8.869  -8.825  1.00  0.640          H  
ATOM    406  N   PRO A  26      -8.738  11.042  -9.629  1.00  0.450          N  
ATOM    407  CA  PRO A  26      -8.935  12.465  -9.864  1.00  0.520          C  
ATOM    408  C   PRO A  26     -10.226  13.001  -9.225  1.00  0.540          C  
ATOM    409  O   PRO A  26     -10.342  14.199  -8.961  1.00  0.670          O  
ATOM    410  CB  PRO A  26      -9.000  12.551 -11.398  1.00  0.780          C  
ATOM    411  CG  PRO A  26      -8.260  11.319 -11.891  1.00  0.780          C  
ATOM    412  CD  PRO A  26      -8.606  10.249 -10.897  1.00  0.780          C  
ATOM    413  HA  PRO A  26      -8.059  13.011  -9.482  1.00  0.620          H  
ATOM    414 1HB  PRO A  26     -10.052  12.564 -11.724  1.00  0.940          H  
ATOM    415 2HB  PRO A  26      -8.542  13.489 -11.741  1.00  0.940          H  
ATOM    416 1HG  PRO A  26      -8.575  11.049 -12.913  1.00  0.940          H  
ATOM    417 2HG  PRO A  26      -7.169  11.505 -11.930  1.00  0.940          H  
ATOM    418 1HD  PRO A  26      -9.563   9.794 -11.198  1.00  0.940          H  
ATOM    419 2HD  PRO A  26      -7.797   9.528 -10.886  1.00  0.940          H  
ATOM    420  N   ILE A  27     -11.185  12.108  -8.951  1.00  0.480          N  
ATOM    421  CA  ILE A  27     -12.447  12.490  -8.352  1.00  0.500          C  
ATOM    422  C   ILE A  27     -12.212  12.609  -6.867  1.00  0.480          C  
ATOM    423  O   ILE A  27     -12.628  13.587  -6.241  1.00  0.510          O  
ATOM    424  CB  ILE A  27     -13.564  11.462  -8.633  1.00  0.690          C  
ATOM    425  CG1 ILE A  27     -13.851  11.422 -10.159  1.00  0.690          C  
ATOM    426  CG2 ILE A  27     -14.829  11.833  -7.820  1.00  0.690          C  
ATOM    427  CD1 ILE A  27     -14.737  10.265 -10.617  1.00  0.690          C  
ATOM    428  H   ILE A  27     -11.041  11.116  -9.117  1.00  0.580          H  
ATOM    429  HA  ILE A  27     -12.751  13.462  -8.737  1.00  0.600          H  
ATOM    430  HB  ILE A  27     -13.231  10.470  -8.339  1.00  0.830          H  
ATOM    431 1HG1 ILE A  27     -14.321  12.357 -10.451  1.00  0.830          H  
ATOM    432 2HG1 ILE A  27     -12.898  11.335 -10.685  1.00  0.830          H  
ATOM    433 1HG2 ILE A  27     -15.616  11.113  -8.003  1.00  0.830          H  
ATOM    434 2HG2 ILE A  27     -14.607  11.837  -6.753  1.00  0.830          H  
ATOM    435 3HG2 ILE A  27     -15.171  12.826  -8.117  1.00  0.830          H  
ATOM    436 1HD1 ILE A  27     -14.862  10.320 -11.699  1.00  0.830          H  
ATOM    437 2HD1 ILE A  27     -14.277   9.321 -10.366  1.00  0.830          H  
ATOM    438 3HD1 ILE A  27     -15.710  10.321 -10.148  1.00  0.830          H  
ATOM    439  N   ILE A  28     -11.542  11.597  -6.313  1.00  0.450          N  
ATOM    440  CA  ILE A  28     -11.239  11.534  -4.895  1.00  0.430          C  
ATOM    441  C   ILE A  28     -10.367  12.744  -4.547  1.00  0.410          C  
ATOM    442  O   ILE A  28     -10.610  13.430  -3.552  1.00  0.420          O  
ATOM    443  CB  ILE A  28     -10.498  10.217  -4.556  1.00  0.610          C  
ATOM    444  CG1 ILE A  28     -11.443   8.993  -4.776  1.00  0.610          C  
ATOM    445  CG2 ILE A  28     -10.044  10.249  -3.088  1.00  0.610          C  
ATOM    446  CD1 ILE A  28     -10.730   7.639  -4.800  1.00  0.610          C  
ATOM    447  H   ILE A  28     -11.254  10.828  -6.925  1.00  0.540          H  
ATOM    448  HA  ILE A  28     -12.167  11.585  -4.327  1.00  0.520          H  
ATOM    449  HB  ILE A  28      -9.637  10.105  -5.210  1.00  0.730          H  
ATOM    450 1HG1 ILE A  28     -12.183   8.977  -3.976  1.00  0.730          H  
ATOM    451 2HG1 ILE A  28     -11.965   9.119  -5.724  1.00  0.730          H  
ATOM    452 1HG2 ILE A  28      -9.530   9.337  -2.836  1.00  0.730          H  
ATOM    453 2HG2 ILE A  28      -9.378  11.091  -2.913  1.00  0.730          H  
ATOM    454 3HG2 ILE A  28     -10.915  10.343  -2.462  1.00  0.730          H  
ATOM    455 1HD1 ILE A  28     -11.471   6.859  -4.963  1.00  0.730          H  
ATOM    456 2HD1 ILE A  28     -10.009   7.619  -5.609  1.00  0.730          H  
ATOM    457 3HD1 ILE A  28     -10.218   7.456  -3.867  1.00  0.730          H  
ATOM    458  N   LYS A  29      -9.347  13.011  -5.373  1.00  0.400          N  
ATOM    459  CA  LYS A  29      -8.465  14.146  -5.161  1.00  0.420          C  
ATOM    460  C   LYS A  29      -9.237  15.448  -5.037  1.00  0.460          C  
ATOM    461  O   LYS A  29      -8.984  16.248  -4.124  1.00  0.500          O  
ATOM    462  CB  LYS A  29      -7.446  14.257  -6.300  1.00  0.580          C  
ATOM    463  CG  LYS A  29      -6.435  15.392  -6.122  1.00  0.580          C  
ATOM    464  CD  LYS A  29      -5.421  15.461  -7.250  1.00  0.580          C  
ATOM    465  CE  LYS A  29      -4.466  16.641  -7.030  1.00  0.580          C  
ATOM    466  NZ  LYS A  29      -3.459  16.774  -8.122  1.00  0.580          N  
ATOM    467  H   LYS A  29      -9.169  12.379  -6.155  1.00  0.480          H  
ATOM    468  HA  LYS A  29      -7.953  14.006  -4.234  1.00  0.500          H  
ATOM    469 1HB  LYS A  29      -6.911  13.313  -6.401  1.00  0.700          H  
ATOM    470 2HB  LYS A  29      -7.977  14.425  -7.237  1.00  0.700          H  
ATOM    471 1HG  LYS A  29      -6.960  16.347  -6.064  1.00  0.700          H  
ATOM    472 2HG  LYS A  29      -5.901  15.245  -5.196  1.00  0.700          H  
ATOM    473 1HD  LYS A  29      -4.848  14.532  -7.290  1.00  0.700          H  
ATOM    474 2HD  LYS A  29      -5.942  15.591  -8.199  1.00  0.700          H  
ATOM    475 1HE  LYS A  29      -5.049  17.560  -6.975  1.00  0.700          H  
ATOM    476 2HE  LYS A  29      -3.943  16.500  -6.082  1.00  0.700          H  
ATOM    477 1HZ  LYS A  29      -2.858  17.564  -7.930  1.00  0.700          H  
ATOM    478 2HZ  LYS A  29      -2.899  15.935  -8.174  1.00  0.700          H  
ATOM    479 3HZ  LYS A  29      -3.930  16.919  -9.004  1.00  0.700          H  
ATOM    480  N   LYS A  30     -10.184  15.692  -5.951  1.00  0.520          N  
ATOM    481  CA  LYS A  30     -10.976  16.906  -5.845  1.00  0.550          C  
ATOM    482  C   LYS A  30     -11.873  16.892  -4.605  1.00  0.560          C  
ATOM    483  O   LYS A  30     -11.907  17.870  -3.856  1.00  0.600          O  
ATOM    484  CB  LYS A  30     -11.829  17.097  -7.097  1.00  0.760          C  
ATOM    485  CG  LYS A  30     -11.045  17.479  -8.345  1.00  0.760          C  
ATOM    486  CD  LYS A  30     -11.966  17.604  -9.558  1.00  0.760          C  
ATOM    487  CE  LYS A  30     -11.192  17.979 -10.818  1.00  0.760          C  
ATOM    488  NZ  LYS A  30     -12.080  18.061 -12.013  1.00  0.760          N  
ATOM    489  H   LYS A  30     -10.327  15.054  -6.744  1.00  0.620          H  
ATOM    490  HA  LYS A  30     -10.295  17.751  -5.755  1.00  0.660          H  
ATOM    491 1HB  LYS A  30     -12.353  16.160  -7.313  1.00  0.910          H  
ATOM    492 2HB  LYS A  30     -12.582  17.861  -6.914  1.00  0.910          H  
ATOM    493 1HG  LYS A  30     -10.542  18.431  -8.175  1.00  0.910          H  
ATOM    494 2HG  LYS A  30     -10.288  16.721  -8.541  1.00  0.910          H  
ATOM    495 1HD  LYS A  30     -12.463  16.645  -9.724  1.00  0.910          H  
ATOM    496 2HD  LYS A  30     -12.725  18.361  -9.367  1.00  0.910          H  
ATOM    497 1HE  LYS A  30     -10.712  18.944 -10.667  1.00  0.910          H  
ATOM    498 2HE  LYS A  30     -10.424  17.225 -10.999  1.00  0.910          H  
ATOM    499 1HZ  LYS A  30     -11.532  18.309 -12.826  1.00  0.910          H  
ATOM    500 2HZ  LYS A  30     -12.519  17.163 -12.165  1.00  0.910          H  
ATOM    501 3HZ  LYS A  30     -12.790  18.763 -11.862  1.00  0.910          H  
ATOM    502  N   LYS A  31     -12.545  15.764  -4.348  1.00  0.550          N  
ATOM    503  CA  LYS A  31     -13.473  15.622  -3.226  1.00  0.570          C  
ATOM    504  C   LYS A  31     -12.856  15.973  -1.885  1.00  0.560          C  
ATOM    505  O   LYS A  31     -13.473  16.660  -1.067  1.00  0.600          O  
ATOM    506  CB  LYS A  31     -14.003  14.185  -3.162  1.00  0.790          C  
ATOM    507  CG  LYS A  31     -14.990  13.900  -2.028  1.00  0.790          C  
ATOM    508  CD  LYS A  31     -15.502  12.463  -2.096  1.00  0.790          C  
ATOM    509  CE  LYS A  31     -16.413  12.146  -0.918  1.00  0.790          C  
ATOM    510  NZ  LYS A  31     -16.940  10.752  -0.972  1.00  0.790          N  
ATOM    511  H   LYS A  31     -12.450  14.975  -4.994  1.00  0.660          H  
ATOM    512  HA  LYS A  31     -14.310  16.298  -3.395  1.00  0.680          H  
ATOM    513 1HB  LYS A  31     -14.477  13.932  -4.111  1.00  0.950          H  
ATOM    514 2HB  LYS A  31     -13.163  13.506  -3.034  1.00  0.950          H  
ATOM    515 1HG  LYS A  31     -14.492  14.044  -1.065  1.00  0.950          H  
ATOM    516 2HG  LYS A  31     -15.830  14.591  -2.091  1.00  0.950          H  
ATOM    517 1HD  LYS A  31     -16.053  12.315  -3.026  1.00  0.950          H  
ATOM    518 2HD  LYS A  31     -14.653  11.779  -2.085  1.00  0.950          H  
ATOM    519 1HE  LYS A  31     -15.849  12.273   0.007  1.00  0.950          H  
ATOM    520 2HE  LYS A  31     -17.251  12.841  -0.918  1.00  0.950          H  
ATOM    521 1HZ  LYS A  31     -17.533  10.586  -0.169  1.00  0.950          H  
ATOM    522 2HZ  LYS A  31     -17.475  10.623  -1.819  1.00  0.950          H  
ATOM    523 3HZ  LYS A  31     -16.170  10.096  -0.959  1.00  0.950          H  
ATOM    524  N   TYR A  32     -11.634  15.513  -1.659  1.00  0.520          N  
ATOM    525  CA  TYR A  32     -10.965  15.756  -0.395  1.00  0.540          C  
ATOM    526  C   TYR A  32      -9.937  16.873  -0.422  1.00  0.540          C  
ATOM    527  O   TYR A  32      -9.183  17.012   0.534  1.00  0.660          O  
ATOM    528  CB  TYR A  32     -10.291  14.477   0.093  1.00  0.750          C  
ATOM    529  CG  TYR A  32     -11.242  13.400   0.456  1.00  0.750          C  
ATOM    530  CD1 TYR A  32     -11.470  12.378  -0.419  1.00  0.750          C  
ATOM    531  CD2 TYR A  32     -11.895  13.437   1.662  1.00  0.750          C  
ATOM    532  CE1 TYR A  32     -12.359  11.384  -0.104  1.00  0.750          C  
ATOM    533  CE2 TYR A  32     -12.785  12.447   1.986  1.00  0.750          C  
ATOM    534  CZ  TYR A  32     -13.021  11.418   1.101  1.00  0.750          C  
ATOM    535  OH  TYR A  32     -13.926  10.420   1.396  1.00  0.750          O  
ATOM    536  H   TYR A  32     -11.193  14.916  -2.369  1.00  0.620          H  
ATOM    537  HA  TYR A  32     -11.724  16.040   0.333  1.00  0.650          H  
ATOM    538 1HB  TYR A  32      -9.657  14.099  -0.698  1.00  0.900          H  
ATOM    539 2HB  TYR A  32      -9.665  14.690   0.953  1.00  0.900          H  
ATOM    540  HD1 TYR A  32     -10.951  12.365  -1.366  1.00  0.900          H  
ATOM    541  HD2 TYR A  32     -11.710  14.254   2.360  1.00  0.900          H  
ATOM    542  HE1 TYR A  32     -12.547  10.574  -0.804  1.00  0.900          H  
ATOM    543  HE2 TYR A  32     -13.304  12.483   2.937  1.00  0.900          H  
ATOM    544  HH  TYR A  32     -14.351  10.589   2.270  1.00  0.900          H  
ATOM    545  N   GLN A  33      -9.862  17.669  -1.497  1.00  0.520          N  
ATOM    546  CA  GLN A  33      -8.868  18.749  -1.549  1.00  0.540          C  
ATOM    547  C   GLN A  33      -7.492  18.225  -1.154  1.00  0.490          C  
ATOM    548  O   GLN A  33      -6.791  18.854  -0.358  1.00  0.520          O  
ATOM    549  CB  GLN A  33      -9.243  19.877  -0.569  1.00  0.750          C  
ATOM    550  CG  GLN A  33     -10.573  20.532  -0.819  1.00  0.750          C  
ATOM    551  CD  GLN A  33     -10.891  21.599   0.222  1.00  0.750          C  
ATOM    552  OE1 GLN A  33     -10.005  22.121   0.917  1.00  0.750          O  
ATOM    553  NE2 GLN A  33     -12.172  21.927   0.337  1.00  0.750          N  
ATOM    554  H   GLN A  33     -10.519  17.550  -2.277  1.00  0.620          H  
ATOM    555  HA  GLN A  33      -8.818  19.131  -2.569  1.00  0.650          H  
ATOM    556 1HB  GLN A  33      -9.257  19.496   0.444  1.00  0.900          H  
ATOM    557 2HB  GLN A  33      -8.481  20.654  -0.609  1.00  0.900          H  
ATOM    558 1HG  GLN A  33     -10.559  20.998  -1.801  1.00  0.900          H  
ATOM    559 2HG  GLN A  33     -11.352  19.769  -0.779  1.00  0.900          H  
ATOM    560 1HE2 GLN A  33     -12.457  22.620   1.002  1.00  0.900          H  
ATOM    561 2HE2 GLN A  33     -12.857  21.476  -0.242  1.00  0.900          H  
ATOM    562  N   LEU A  34      -7.074  17.115  -1.747  1.00  0.440          N  
ATOM    563  CA  LEU A  34      -5.838  16.495  -1.295  1.00  0.420          C  
ATOM    564  C   LEU A  34      -4.585  17.260  -1.620  1.00  0.430          C  
ATOM    565  O   LEU A  34      -4.475  17.935  -2.646  1.00  0.440          O  
ATOM    566  CB  LEU A  34      -5.669  15.113  -1.902  1.00  0.600          C  
ATOM    567  CG  LEU A  34      -6.719  14.087  -1.575  1.00  0.600          C  
ATOM    568  CD1 LEU A  34      -6.383  12.868  -2.297  1.00  0.600          C  
ATOM    569  CD2 LEU A  34      -6.792  13.810  -0.101  1.00  0.600          C  
ATOM    570  H   LEU A  34      -7.673  16.689  -2.463  1.00  0.530          H  
ATOM    571  HA  LEU A  34      -5.879  16.421  -0.212  1.00  0.500          H  
ATOM    572 1HB  LEU A  34      -5.645  15.222  -2.969  1.00  0.720          H  
ATOM    573 2HB  LEU A  34      -4.702  14.714  -1.581  1.00  0.720          H  
ATOM    574  HG  LEU A  34      -7.687  14.440  -1.928  1.00  0.720          H  
ATOM    575 1HD1 LEU A  34      -7.143  12.134  -2.101  1.00  0.720          H  
ATOM    576 2HD1 LEU A  34      -6.313  13.033  -3.349  1.00  0.720          H  
ATOM    577 3HD1 LEU A  34      -5.426  12.540  -1.935  1.00  0.720          H  
ATOM    578 1HD2 LEU A  34      -7.552  13.053   0.066  1.00  0.720          H  
ATOM    579 2HD2 LEU A  34      -5.828  13.452   0.260  1.00  0.720          H  
ATOM    580 3HD2 LEU A  34      -7.067  14.713   0.428  1.00  0.720          H  
ATOM    581  N   ASN A  35      -3.616  17.115  -0.731  1.00  0.410          N  
ATOM    582  CA  ASN A  35      -2.311  17.685  -0.905  1.00  0.410          C  
ATOM    583  C   ASN A  35      -1.290  16.619  -1.295  1.00  0.390          C  
ATOM    584  O   ASN A  35      -0.302  16.905  -1.972  1.00  0.410          O  
ATOM    585  CB  ASN A  35      -1.869  18.291   0.368  1.00  0.570          C  
ATOM    586  CG  ASN A  35      -2.688  19.421   0.874  1.00  0.570          C  
ATOM    587  OD1 ASN A  35      -3.114  19.381   2.049  1.00  0.570          O  
ATOM    588  ND2 ASN A  35      -2.925  20.422   0.051  1.00  0.570          N  
ATOM    589  H   ASN A  35      -3.796  16.571   0.110  1.00  0.490          H  
ATOM    590  HA  ASN A  35      -2.346  18.429  -1.700  1.00  0.490          H  
ATOM    591 1HB  ASN A  35      -1.824  17.512   1.133  1.00  0.690          H  
ATOM    592 2HB  ASN A  35      -0.907  18.612   0.181  1.00  0.690          H  
ATOM    593 1HD2 ASN A  35      -3.479  21.199   0.354  1.00  0.690          H  
ATOM    594 2HD2 ASN A  35      -2.571  20.398  -0.885  1.00  0.690          H  
ATOM    595  N   LEU A  36      -1.535  15.394  -0.827  1.00  0.360          N  
ATOM    596  CA  LEU A  36      -0.643  14.260  -1.035  1.00  0.360          C  
ATOM    597  C   LEU A  36      -1.361  12.927  -1.279  1.00  0.350          C  
ATOM    598  O   LEU A  36      -2.279  12.567  -0.537  1.00  0.370          O  
ATOM    599  CB  LEU A  36       0.270  14.196   0.207  1.00  0.500          C  
ATOM    600  CG  LEU A  36       1.228  12.993   0.424  1.00  0.500          C  
ATOM    601  CD1 LEU A  36       2.264  12.879  -0.657  1.00  0.500          C  
ATOM    602  CD2 LEU A  36       1.899  13.211   1.801  1.00  0.500          C  
ATOM    603  H   LEU A  36      -2.350  15.265  -0.228  1.00  0.430          H  
ATOM    604  HA  LEU A  36      -0.032  14.472  -1.915  1.00  0.430          H  
ATOM    605 1HB  LEU A  36       0.880  15.086   0.191  1.00  0.600          H  
ATOM    606 2HB  LEU A  36      -0.371  14.259   1.084  1.00  0.600          H  
ATOM    607  HG  LEU A  36       0.676  12.073   0.424  1.00  0.600          H  
ATOM    608 1HD1 LEU A  36       2.892  12.035  -0.421  1.00  0.600          H  
ATOM    609 2HD1 LEU A  36       1.781  12.718  -1.614  1.00  0.600          H  
ATOM    610 3HD1 LEU A  36       2.854  13.749  -0.718  1.00  0.600          H  
ATOM    611 1HD2 LEU A  36       2.579  12.404   2.027  1.00  0.600          H  
ATOM    612 2HD2 LEU A  36       2.450  14.137   1.792  1.00  0.600          H  
ATOM    613 3HD2 LEU A  36       1.136  13.263   2.575  1.00  0.600          H  
ATOM    614  N   ILE A  37      -0.968  12.223  -2.351  1.00  0.320          N  
ATOM    615  CA  ILE A  37      -1.497  10.881  -2.640  1.00  0.290          C  
ATOM    616  C   ILE A  37      -0.382   9.835  -2.630  1.00  0.260          C  
ATOM    617  O   ILE A  37       0.578   9.912  -3.411  1.00  0.260          O  
ATOM    618  CB  ILE A  37      -2.239  10.823  -3.988  1.00  0.420          C  
ATOM    619  CG1 ILE A  37      -3.450  11.774  -3.972  1.00  0.420          C  
ATOM    620  CG2 ILE A  37      -2.706   9.334  -4.227  1.00  0.420          C  
ATOM    621  CD1 ILE A  37      -4.039  12.087  -5.323  1.00  0.420          C  
ATOM    622  H   ILE A  37      -0.264  12.649  -2.982  1.00  0.380          H  
ATOM    623  HA  ILE A  37      -2.205  10.612  -1.857  1.00  0.350          H  
ATOM    624  HB  ILE A  37      -1.581  11.156  -4.790  1.00  0.500          H  
ATOM    625 1HG1 ILE A  37      -4.211  11.301  -3.390  1.00  0.500          H  
ATOM    626 2HG1 ILE A  37      -3.175  12.710  -3.495  1.00  0.500          H  
ATOM    627 1HG2 ILE A  37      -3.225   9.258  -5.145  1.00  0.500          H  
ATOM    628 2HG2 ILE A  37      -1.855   8.664  -4.258  1.00  0.500          H  
ATOM    629 3HG2 ILE A  37      -3.367   9.023  -3.414  1.00  0.500          H  
ATOM    630 1HD1 ILE A  37      -4.891  12.737  -5.200  1.00  0.500          H  
ATOM    631 2HD1 ILE A  37      -3.292  12.593  -5.923  1.00  0.500          H  
ATOM    632 3HD1 ILE A  37      -4.343  11.209  -5.829  1.00  0.500          H  
ATOM    633  N   ILE A  38      -0.562   8.821  -1.796  1.00  0.240          N  
ATOM    634  CA  ILE A  38       0.383   7.730  -1.638  1.00  0.230          C  
ATOM    635  C   ILE A  38      -0.302   6.405  -1.964  1.00  0.200          C  
ATOM    636  O   ILE A  38      -1.427   6.170  -1.531  1.00  0.220          O  
ATOM    637  CB  ILE A  38       0.938   7.708  -0.201  1.00  0.330          C  
ATOM    638  CG1 ILE A  38       1.647   9.050   0.094  1.00  0.330          C  
ATOM    639  CG2 ILE A  38       1.933   6.514  -0.027  1.00  0.330          C  
ATOM    640  CD1 ILE A  38       1.966   9.283   1.515  1.00  0.330          C  
ATOM    641  H   ILE A  38      -1.403   8.821  -1.206  1.00  0.290          H  
ATOM    642  HA  ILE A  38       1.206   7.872  -2.332  1.00  0.280          H  
ATOM    643  HB  ILE A  38       0.113   7.616   0.490  1.00  0.390          H  
ATOM    644 1HG1 ILE A  38       2.553   9.084  -0.456  1.00  0.390          H  
ATOM    645 2HG1 ILE A  38       1.020   9.859  -0.232  1.00  0.390          H  
ATOM    646 1HG2 ILE A  38       2.329   6.483   0.982  1.00  0.390          H  
ATOM    647 2HG2 ILE A  38       1.431   5.567  -0.217  1.00  0.390          H  
ATOM    648 3HG2 ILE A  38       2.762   6.626  -0.732  1.00  0.390          H  
ATOM    649 1HD1 ILE A  38       2.449  10.229   1.615  1.00  0.390          H  
ATOM    650 2HD1 ILE A  38       1.050   9.294   2.074  1.00  0.390          H  
ATOM    651 3HD1 ILE A  38       2.621   8.515   1.897  1.00  0.390          H  
ATOM    652  N   ALA A  39       0.347   5.549  -2.740  1.00  0.190          N  
ATOM    653  CA  ALA A  39      -0.265   4.263  -3.055  1.00  0.170          C  
ATOM    654  C   ALA A  39       0.696   3.117  -2.905  1.00  0.150          C  
ATOM    655  O   ALA A  39       1.878   3.250  -3.213  1.00  0.180          O  
ATOM    656  CB  ALA A  39      -0.753   4.262  -4.480  1.00  0.250          C  
ATOM    657  H   ALA A  39       1.267   5.811  -3.111  1.00  0.230          H  
ATOM    658  HA  ALA A  39      -1.097   4.100  -2.372  1.00  0.200          H  
ATOM    659 1HB  ALA A  39      -1.233   3.307  -4.706  1.00  0.300          H  
ATOM    660 2HB  ALA A  39      -1.454   5.071  -4.604  1.00  0.300          H  
ATOM    661 3HB  ALA A  39       0.100   4.404  -5.134  1.00  0.300          H  
ATOM    662  N   ASN A  40       0.164   1.981  -2.491  1.00  0.150          N  
ATOM    663  CA  ASN A  40       0.917   0.742  -2.418  1.00  0.140          C  
ATOM    664  C   ASN A  40       0.772   0.044  -3.772  1.00  0.160          C  
ATOM    665  O   ASN A  40      -0.312  -0.387  -4.130  1.00  0.210          O  
ATOM    666  CB  ASN A  40       0.416  -0.060  -1.233  1.00  0.200          C  
ATOM    667  CG  ASN A  40       0.763   0.627   0.101  1.00  0.200          C  
ATOM    668  OD1 ASN A  40       1.880   0.475   0.631  1.00  0.200          O  
ATOM    669  ND2 ASN A  40      -0.161   1.397   0.636  1.00  0.200          N  
ATOM    670  H   ASN A  40      -0.820   1.989  -2.185  1.00  0.180          H  
ATOM    671  HA  ASN A  40       1.965   0.970  -2.265  1.00  0.170          H  
ATOM    672 1HB  ASN A  40      -0.667  -0.171  -1.297  1.00  0.240          H  
ATOM    673 2HB  ASN A  40       0.851  -1.062  -1.246  1.00  0.240          H  
ATOM    674 1HD2 ASN A  40       0.031   1.885   1.503  1.00  0.240          H  
ATOM    675 2HD2 ASN A  40      -1.056   1.521   0.177  1.00  0.240          H  
ATOM    676  N   ALA A  41       1.840  -0.009  -4.566  1.00  0.170          N  
ATOM    677  CA  ALA A  41       1.724  -0.497  -5.955  1.00  0.240          C  
ATOM    678  C   ALA A  41       2.429  -1.815  -6.201  1.00  0.220          C  
ATOM    679  O   ALA A  41       2.719  -2.171  -7.350  1.00  0.280          O  
ATOM    680  CB  ALA A  41       2.280   0.527  -6.907  1.00  0.310          C  
ATOM    681  H   ALA A  41       2.737   0.302  -4.177  1.00  0.200          H  
ATOM    682  HA  ALA A  41       0.672  -0.632  -6.163  1.00  0.290          H  
ATOM    683 1HB  ALA A  41       2.162   0.206  -7.927  1.00  0.370          H  
ATOM    684 2HB  ALA A  41       1.766   1.472  -6.760  1.00  0.370          H  
ATOM    685 3HB  ALA A  41       3.318   0.632  -6.697  1.00  0.370          H  
ATOM    686  N   GLU A  42       2.642  -2.554  -5.131  1.00  0.190          N  
ATOM    687  CA  GLU A  42       3.350  -3.818  -5.149  1.00  0.220          C  
ATOM    688  C   GLU A  42       2.919  -4.829  -6.187  1.00  0.240          C  
ATOM    689  O   GLU A  42       3.774  -5.535  -6.713  1.00  0.330          O  
ATOM    690  CB  GLU A  42       3.236  -4.492  -3.809  1.00  0.300          C  
ATOM    691  CG  GLU A  42       3.986  -5.794  -3.740  1.00  0.300          C  
ATOM    692  CD  GLU A  42       3.887  -6.353  -2.475  1.00  0.300          C  
ATOM    693  OE1 GLU A  42       3.318  -5.701  -1.651  1.00  0.300          O  
ATOM    694  OE2 GLU A  42       4.431  -7.409  -2.247  1.00  0.300          O  
ATOM    695  H   GLU A  42       2.335  -2.183  -4.240  1.00  0.230          H  
ATOM    696  HA  GLU A  42       4.391  -3.603  -5.314  1.00  0.260          H  
ATOM    697 1HB  GLU A  42       3.603  -3.823  -3.032  1.00  0.360          H  
ATOM    698 2HB  GLU A  42       2.184  -4.698  -3.594  1.00  0.360          H  
ATOM    699 1HG  GLU A  42       3.553  -6.508  -4.431  1.00  0.360          H  
ATOM    700 2HG  GLU A  42       5.034  -5.642  -4.010  1.00  0.360          H  
ATOM    701  N   ASN A  43       1.622  -4.946  -6.430  1.00  0.180          N  
ATOM    702  CA  ASN A  43       1.080  -5.944  -7.340  1.00  0.220          C  
ATOM    703  C   ASN A  43       0.555  -5.367  -8.665  1.00  0.190          C  
ATOM    704  O   ASN A  43      -0.298  -5.983  -9.318  1.00  0.210          O  
ATOM    705  CB  ASN A  43      -0.012  -6.693  -6.616  1.00  0.290          C  
ATOM    706  CG  ASN A  43       0.504  -7.463  -5.436  1.00  0.290          C  
ATOM    707  OD1 ASN A  43       1.567  -8.094  -5.465  1.00  0.290          O  
ATOM    708  ND2 ASN A  43      -0.242  -7.413  -4.363  1.00  0.290          N  
ATOM    709  H   ASN A  43       0.985  -4.329  -5.939  1.00  0.220          H  
ATOM    710  HA  ASN A  43       1.871  -6.640  -7.589  1.00  0.260          H  
ATOM    711 1HB  ASN A  43      -0.767  -5.991  -6.268  1.00  0.350          H  
ATOM    712 2HB  ASN A  43      -0.490  -7.372  -7.302  1.00  0.350          H  
ATOM    713 1HD2 ASN A  43       0.044  -7.896  -3.530  1.00  0.350          H  
ATOM    714 2HD2 ASN A  43      -1.093  -6.885  -4.371  1.00  0.350          H  
ATOM    715  N   THR A  44       1.006  -4.174  -9.044  1.00  0.190          N  
ATOM    716  CA  THR A  44       0.478  -3.512 -10.235  1.00  0.240          C  
ATOM    717  C   THR A  44       0.734  -4.251 -11.546  1.00  0.270          C  
ATOM    718  O   THR A  44      -0.176  -4.443 -12.371  1.00  0.340          O  
ATOM    719  CB  THR A  44       1.098  -2.119 -10.386  1.00  0.320          C  
ATOM    720  OG1 THR A  44       0.818  -1.352  -9.244  1.00  0.320          O  
ATOM    721  CG2 THR A  44       0.482  -1.405 -11.565  1.00  0.320          C  
ATOM    722  H   THR A  44       1.717  -3.695  -8.484  1.00  0.230          H  
ATOM    723  HA  THR A  44      -0.600  -3.407 -10.104  1.00  0.290          H  
ATOM    724  HB  THR A  44       2.171  -2.215 -10.509  1.00  0.380          H  
ATOM    725  HG1 THR A  44       1.398  -1.662  -8.515  1.00  0.380          H  
ATOM    726 1HG2 THR A  44       0.912  -0.411 -11.640  1.00  0.380          H  
ATOM    727 2HG2 THR A  44       0.668  -1.949 -12.485  1.00  0.380          H  
ATOM    728 3HG2 THR A  44      -0.582  -1.329 -11.396  1.00  0.380          H  
ATOM    729  N   THR A  45       1.960  -4.696 -11.775  1.00  0.260          N  
ATOM    730  CA  THR A  45       2.222  -5.279 -13.074  1.00  0.280          C  
ATOM    731  C   THR A  45       1.858  -6.732 -13.146  1.00  0.290          C  
ATOM    732  O   THR A  45       2.590  -7.627 -12.733  1.00  0.310          O  
ATOM    733  CB  THR A  45       3.690  -5.067 -13.485  1.00  0.380          C  
ATOM    734  OG1 THR A  45       3.942  -3.652 -13.573  1.00  0.380          O  
ATOM    735  CG2 THR A  45       4.032  -5.739 -14.822  1.00  0.380          C  
ATOM    736  H   THR A  45       2.707  -4.574 -11.087  1.00  0.310          H  
ATOM    737  HA  THR A  45       1.611  -4.757 -13.804  1.00  0.340          H  
ATOM    738  HB  THR A  45       4.329  -5.487 -12.707  1.00  0.460          H  
ATOM    739  HG1 THR A  45       3.318  -3.274 -14.231  1.00  0.460          H  
ATOM    740 1HG2 THR A  45       5.073  -5.556 -15.055  1.00  0.460          H  
ATOM    741 2HG2 THR A  45       3.864  -6.808 -14.767  1.00  0.460          H  
ATOM    742 3HG2 THR A  45       3.418  -5.328 -15.604  1.00  0.460          H  
ATOM    743  N   ASN A  46       0.694  -6.952 -13.730  1.00  0.310          N  
ATOM    744  CA  ASN A  46       0.110  -8.267 -13.931  1.00  0.350          C  
ATOM    745  C   ASN A  46       0.052  -9.052 -12.627  1.00  0.300          C  
ATOM    746  O   ASN A  46       0.287 -10.260 -12.598  1.00  0.320          O  
ATOM    747  CB  ASN A  46       0.892  -9.010 -14.992  1.00  0.470          C  
ATOM    748  CG  ASN A  46       0.868  -8.272 -16.299  1.00  0.470          C  
ATOM    749  OD1 ASN A  46      -0.146  -7.660 -16.673  1.00  0.470          O  
ATOM    750  ND2 ASN A  46       1.971  -8.307 -17.005  1.00  0.470          N  
ATOM    751  H   ASN A  46       0.172  -6.116 -13.982  1.00  0.370          H  
ATOM    752  HA  ASN A  46      -0.917  -8.142 -14.277  1.00  0.420          H  
ATOM    753 1HB  ASN A  46       1.926  -9.147 -14.674  1.00  0.570          H  
ATOM    754 2HB  ASN A  46       0.459  -9.999 -15.138  1.00  0.570          H  
ATOM    755 1HD2 ASN A  46       2.018  -7.836 -17.886  1.00  0.570          H  
ATOM    756 2HD2 ASN A  46       2.765  -8.812 -16.665  1.00  0.570          H  
ATOM    757  N   GLY A  47      -0.268  -8.357 -11.547  1.00  0.260          N  
ATOM    758  CA  GLY A  47      -0.391  -8.947 -10.224  1.00  0.230          C  
ATOM    759  C   GLY A  47       0.905  -8.984  -9.398  1.00  0.230          C  
ATOM    760  O   GLY A  47       0.845  -9.323  -8.215  1.00  0.230          O  
ATOM    761  H   GLY A  47      -0.479  -7.374 -11.658  1.00  0.310          H  
ATOM    762 1HA  GLY A  47      -1.147  -8.390  -9.668  1.00  0.280          H  
ATOM    763 2HA  GLY A  47      -0.775  -9.960 -10.324  1.00  0.280          H  
ATOM    764  N   LYS A  48       2.080  -8.685  -9.989  1.00  0.250          N  
ATOM    765  CA  LYS A  48       3.328  -8.719  -9.207  1.00  0.260          C  
ATOM    766  C   LYS A  48       4.402  -7.716  -9.671  1.00  0.250          C  
ATOM    767  O   LYS A  48       4.915  -7.803 -10.792  1.00  0.290          O  
ATOM    768  CB  LYS A  48       3.963 -10.119  -9.257  1.00  0.360          C  
ATOM    769  CG  LYS A  48       3.173 -11.258  -8.627  1.00  0.360          C  
ATOM    770  CD  LYS A  48       3.941 -12.562  -8.699  1.00  0.360          C  
ATOM    771  CE  LYS A  48       3.195 -13.700  -8.007  1.00  0.360          C  
ATOM    772  NZ  LYS A  48       1.964 -14.146  -8.757  1.00  0.360          N  
ATOM    773  H   LYS A  48       2.116  -8.416 -10.977  1.00  0.300          H  
ATOM    774  HA  LYS A  48       3.092  -8.486  -8.168  1.00  0.310          H  
ATOM    775 1HB  LYS A  48       4.147 -10.386 -10.292  1.00  0.430          H  
ATOM    776 2HB  LYS A  48       4.924 -10.084  -8.749  1.00  0.430          H  
ATOM    777 1HG  LYS A  48       2.960 -11.013  -7.583  1.00  0.430          H  
ATOM    778 2HG  LYS A  48       2.241 -11.385  -9.156  1.00  0.430          H  
ATOM    779 1HD  LYS A  48       4.109 -12.825  -9.741  1.00  0.430          H  
ATOM    780 2HD  LYS A  48       4.908 -12.430  -8.216  1.00  0.430          H  
ATOM    781 1HE  LYS A  48       3.869 -14.548  -7.898  1.00  0.430          H  
ATOM    782 2HE  LYS A  48       2.895 -13.359  -7.016  1.00  0.430          H  
ATOM    783 1HZ  LYS A  48       1.519 -14.889  -8.239  1.00  0.430          H  
ATOM    784 2HZ  LYS A  48       1.312 -13.377  -8.856  1.00  0.430          H  
ATOM    785 3HZ  LYS A  48       2.207 -14.492  -9.676  1.00  0.430          H  
ATOM    786  N   GLY A  49       4.828  -6.838  -8.765  1.00  0.220          N  
ATOM    787  CA  GLY A  49       5.884  -5.861  -9.010  1.00  0.240          C  
ATOM    788  C   GLY A  49       5.372  -4.669  -9.800  1.00  0.240          C  
ATOM    789  O   GLY A  49       4.162  -4.492  -9.966  1.00  0.260          O  
ATOM    790  H   GLY A  49       4.336  -6.759  -7.881  1.00  0.260          H  
ATOM    791 1HA  GLY A  49       6.273  -5.516  -8.049  1.00  0.290          H  
ATOM    792 2HA  GLY A  49       6.713  -6.330  -9.528  1.00  0.290          H  
ATOM    793  N   LEU A  50       6.287  -3.823 -10.266  1.00  0.260          N  
ATOM    794  CA  LEU A  50       5.885  -2.630 -10.998  1.00  0.340          C  
ATOM    795  C   LEU A  50       6.850  -2.300 -12.121  1.00  0.360          C  
ATOM    796  O   LEU A  50       8.035  -2.081 -11.877  1.00  0.420          O  
ATOM    797  CB  LEU A  50       5.813  -1.436 -10.023  1.00  0.440          C  
ATOM    798  CG  LEU A  50       5.437  -0.044 -10.562  1.00  0.440          C  
ATOM    799  CD1 LEU A  50       4.036  -0.058 -11.071  1.00  0.440          C  
ATOM    800  CD2 LEU A  50       5.557   0.970  -9.439  1.00  0.440          C  
ATOM    801  H   LEU A  50       7.263  -4.017 -10.091  1.00  0.310          H  
ATOM    802  HA  LEU A  50       4.903  -2.810 -11.428  1.00  0.410          H  
ATOM    803 1HB  LEU A  50       5.048  -1.671  -9.293  1.00  0.530          H  
ATOM    804 2HB  LEU A  50       6.770  -1.342  -9.521  1.00  0.530          H  
ATOM    805  HG  LEU A  50       6.101   0.223 -11.386  1.00  0.530          H  
ATOM    806 1HD1 LEU A  50       3.768   0.914 -11.436  1.00  0.530          H  
ATOM    807 2HD1 LEU A  50       3.935  -0.776 -11.865  1.00  0.530          H  
ATOM    808 3HD1 LEU A  50       3.377  -0.318 -10.254  1.00  0.530          H  
ATOM    809 1HD2 LEU A  50       5.285   1.948  -9.804  1.00  0.530          H  
ATOM    810 2HD2 LEU A  50       4.885   0.686  -8.633  1.00  0.530          H  
ATOM    811 3HD2 LEU A  50       6.580   0.989  -9.067  1.00  0.530          H  
ATOM    812  N   SER A  51       6.329  -2.287 -13.343  1.00  0.320          N  
ATOM    813  CA  SER A  51       7.097  -1.940 -14.532  1.00  0.330          C  
ATOM    814  C   SER A  51       7.157  -0.431 -14.677  1.00  0.340          C  
ATOM    815  O   SER A  51       6.336   0.294 -14.098  1.00  0.340          O  
ATOM    816  CB  SER A  51       6.463  -2.518 -15.785  1.00  0.460          C  
ATOM    817  OG  SER A  51       5.241  -1.872 -16.106  1.00  0.460          O  
ATOM    818  H   SER A  51       5.355  -2.555 -13.436  1.00  0.380          H  
ATOM    819  HA  SER A  51       8.116  -2.326 -14.427  1.00  0.400          H  
ATOM    820 1HB  SER A  51       7.161  -2.421 -16.617  1.00  0.550          H  
ATOM    821 2HB  SER A  51       6.287  -3.577 -15.634  1.00  0.550          H  
ATOM    822  HG  SER A  51       4.883  -2.373 -16.854  1.00  0.550          H  
ATOM    823  N   TRP A  52       8.058   0.042 -15.524  1.00  0.360          N  
ATOM    824  CA  TRP A  52       8.188   1.463 -15.804  1.00  0.400          C  
ATOM    825  C   TRP A  52       6.911   2.074 -16.350  1.00  0.390          C  
ATOM    826  O   TRP A  52       6.507   3.162 -15.934  1.00  0.400          O  
ATOM    827  CB  TRP A  52       9.315   1.713 -16.787  1.00  0.540          C  
ATOM    828  CG  TRP A  52       9.508   3.145 -17.072  1.00  0.540          C  
ATOM    829  CD1 TRP A  52       9.203   3.819 -18.213  1.00  0.540          C  
ATOM    830  CD2 TRP A  52      10.050   4.112 -16.167  1.00  0.540          C  
ATOM    831  NE1 TRP A  52       9.536   5.143 -18.074  1.00  0.540          N  
ATOM    832  CE2 TRP A  52      10.053   5.335 -16.828  1.00  0.540          C  
ATOM    833  CE3 TRP A  52      10.523   4.040 -14.874  1.00  0.540          C  
ATOM    834  CZ2 TRP A  52      10.521   6.479 -16.227  1.00  0.540          C  
ATOM    835  CZ3 TRP A  52      10.983   5.166 -14.280  1.00  0.540          C  
ATOM    836  CH2 TRP A  52      10.989   6.364 -14.930  1.00  0.540          C  
ATOM    837  H   TRP A  52       8.707  -0.630 -15.955  1.00  0.430          H  
ATOM    838  HA  TRP A  52       8.424   1.968 -14.875  1.00  0.480          H  
ATOM    839 1HB  TRP A  52      10.242   1.304 -16.385  1.00  0.650          H  
ATOM    840 2HB  TRP A  52       9.109   1.195 -17.723  1.00  0.650          H  
ATOM    841  HD1 TRP A  52       8.761   3.372 -19.105  1.00  0.650          H  
ATOM    842  HE1 TRP A  52       9.411   5.858 -18.778  1.00  0.650          H  
ATOM    843  HE3 TRP A  52      10.535   3.104 -14.343  1.00  0.650          H  
ATOM    844  HZ2 TRP A  52      10.527   7.443 -16.737  1.00  0.650          H  
ATOM    845  HZ3 TRP A  52      11.346   5.076 -13.276  1.00  0.650          H  
ATOM    846  HH2 TRP A  52      11.368   7.247 -14.417  1.00  0.650          H  
ATOM    847  N   ASN A  53       6.284   1.402 -17.311  1.00  0.410          N  
ATOM    848  CA  ASN A  53       5.090   1.967 -17.907  1.00  0.430          C  
ATOM    849  C   ASN A  53       3.967   2.069 -16.892  1.00  0.370          C  
ATOM    850  O   ASN A  53       3.245   3.067 -16.855  1.00  0.380          O  
ATOM    851  CB  ASN A  53       4.658   1.135 -19.088  1.00  0.590          C  
ATOM    852  CG  ASN A  53       5.581   1.298 -20.254  1.00  0.590          C  
ATOM    853  OD1 ASN A  53       6.320   2.284 -20.367  1.00  0.590          O  
ATOM    854  ND2 ASN A  53       5.563   0.336 -21.132  1.00  0.590          N  
ATOM    855  H   ASN A  53       6.654   0.514 -17.618  1.00  0.490          H  
ATOM    856  HA  ASN A  53       5.317   2.979 -18.245  1.00  0.520          H  
ATOM    857 1HB  ASN A  53       4.626   0.083 -18.800  1.00  0.710          H  
ATOM    858 2HB  ASN A  53       3.650   1.424 -19.388  1.00  0.710          H  
ATOM    859 1HD2 ASN A  53       6.158   0.381 -21.934  1.00  0.710          H  
ATOM    860 2HD2 ASN A  53       4.955  -0.447 -21.009  1.00  0.710          H  
ATOM    861  N   HIS A  54       3.849   1.073 -16.022  1.00  0.340          N  
ATOM    862  CA  HIS A  54       2.782   1.088 -15.043  1.00  0.310          C  
ATOM    863  C   HIS A  54       3.044   2.161 -13.995  1.00  0.290          C  
ATOM    864  O   HIS A  54       2.111   2.813 -13.512  1.00  0.300          O  
ATOM    865  CB  HIS A  54       2.637  -0.299 -14.490  1.00  0.450          C  
ATOM    866  CG  HIS A  54       2.144  -1.253 -15.549  1.00  0.450          C  
ATOM    867  ND1 HIS A  54       2.137  -2.600 -15.369  1.00  0.450          N  
ATOM    868  CD2 HIS A  54       1.686  -1.041 -16.815  1.00  0.450          C  
ATOM    869  CE1 HIS A  54       1.668  -3.189 -16.466  1.00  0.450          C  
ATOM    870  NE2 HIS A  54       1.396  -2.261 -17.352  1.00  0.450          N  
ATOM    871  H   HIS A  54       4.459   0.253 -16.085  1.00  0.410          H  
ATOM    872  HA  HIS A  54       1.846   1.347 -15.524  1.00  0.370          H  
ATOM    873 1HB  HIS A  54       3.609  -0.650 -14.143  1.00  0.540          H  
ATOM    874 2HB  HIS A  54       1.966  -0.292 -13.665  1.00  0.540          H  
ATOM    875  HD2 HIS A  54       1.568  -0.093 -17.326  1.00  0.540          H  
ATOM    876  HE1 HIS A  54       1.537  -4.262 -16.614  1.00  0.540          H  
ATOM    877  HE2 HIS A  54       1.034  -2.415 -18.286  1.00  0.540          H  
ATOM    878  N   TYR A  55       4.314   2.361 -13.669  1.00  0.290          N  
ATOM    879  CA  TYR A  55       4.748   3.406 -12.770  1.00  0.300          C  
ATOM    880  C   TYR A  55       4.299   4.767 -13.301  1.00  0.320          C  
ATOM    881  O   TYR A  55       3.699   5.568 -12.566  1.00  0.330          O  
ATOM    882  CB  TYR A  55       6.256   3.296 -12.574  1.00  0.420          C  
ATOM    883  CG  TYR A  55       6.846   4.429 -11.943  1.00  0.420          C  
ATOM    884  CD1 TYR A  55       6.625   4.691 -10.625  1.00  0.420          C  
ATOM    885  CD2 TYR A  55       7.654   5.234 -12.702  1.00  0.420          C  
ATOM    886  CE1 TYR A  55       7.196   5.779 -10.067  1.00  0.420          C  
ATOM    887  CE2 TYR A  55       8.232   6.312 -12.141  1.00  0.420          C  
ATOM    888  CZ  TYR A  55       8.006   6.584 -10.831  1.00  0.420          C  
ATOM    889  OH  TYR A  55       8.577   7.661 -10.262  1.00  0.420          O  
ATOM    890  H   TYR A  55       5.027   1.730 -14.046  1.00  0.350          H  
ATOM    891  HA  TYR A  55       4.265   3.257 -11.806  1.00  0.360          H  
ATOM    892 1HB  TYR A  55       6.487   2.422 -11.983  1.00  0.500          H  
ATOM    893 2HB  TYR A  55       6.733   3.159 -13.521  1.00  0.500          H  
ATOM    894  HD1 TYR A  55       5.988   4.049 -10.035  1.00  0.500          H  
ATOM    895  HD2 TYR A  55       7.824   5.000 -13.757  1.00  0.500          H  
ATOM    896  HE1 TYR A  55       7.016   6.015  -9.019  1.00  0.500          H  
ATOM    897  HE2 TYR A  55       8.877   6.964 -12.729  1.00  0.500          H  
ATOM    898  HH  TYR A  55       8.295   7.700  -9.355  1.00  0.500          H  
ATOM    899  N   GLN A  56       4.579   5.026 -14.584  1.00  0.340          N  
ATOM    900  CA  GLN A  56       4.178   6.279 -15.203  1.00  0.370          C  
ATOM    901  C   GLN A  56       2.652   6.442 -15.208  1.00  0.350          C  
ATOM    902  O   GLN A  56       2.164   7.544 -14.958  1.00  0.350          O  
ATOM    903  CB  GLN A  56       4.741   6.358 -16.622  1.00  0.510          C  
ATOM    904  CG  GLN A  56       6.263   6.494 -16.668  1.00  0.510          C  
ATOM    905  CD  GLN A  56       6.745   7.831 -16.164  1.00  0.510          C  
ATOM    906  OE1 GLN A  56       6.366   8.878 -16.693  1.00  0.510          O  
ATOM    907  NE2 GLN A  56       7.558   7.817 -15.134  1.00  0.510          N  
ATOM    908  H   GLN A  56       5.110   4.333 -15.126  1.00  0.410          H  
ATOM    909  HA  GLN A  56       4.595   7.096 -14.616  1.00  0.440          H  
ATOM    910 1HB  GLN A  56       4.472   5.449 -17.165  1.00  0.610          H  
ATOM    911 2HB  GLN A  56       4.297   7.201 -17.149  1.00  0.610          H  
ATOM    912 1HG  GLN A  56       6.706   5.722 -16.038  1.00  0.610          H  
ATOM    913 2HG  GLN A  56       6.604   6.365 -17.695  1.00  0.610          H  
ATOM    914 1HE2 GLN A  56       7.913   8.673 -14.757  1.00  0.610          H  
ATOM    915 2HE2 GLN A  56       7.811   6.940 -14.718  1.00  0.610          H  
ATOM    916  N   ILE A  57       1.893   5.349 -15.415  1.00  0.340          N  
ATOM    917  CA  ILE A  57       0.429   5.439 -15.385  1.00  0.330          C  
ATOM    918  C   ILE A  57      -0.062   5.869 -14.016  1.00  0.310          C  
ATOM    919  O   ILE A  57      -0.962   6.710 -13.922  1.00  0.320          O  
ATOM    920  CB  ILE A  57      -0.281   4.107 -15.747  1.00  0.470          C  
ATOM    921  CG1 ILE A  57      -0.047   3.775 -17.239  1.00  0.470          C  
ATOM    922  CG2 ILE A  57      -1.818   4.187 -15.397  1.00  0.470          C  
ATOM    923  CD1 ILE A  57      -0.442   2.350 -17.644  1.00  0.470          C  
ATOM    924  H   ILE A  57       2.357   4.471 -15.671  1.00  0.410          H  
ATOM    925  HA  ILE A  57       0.121   6.192 -16.111  1.00  0.400          H  
ATOM    926  HB  ILE A  57       0.168   3.301 -15.172  1.00  0.560          H  
ATOM    927 1HG1 ILE A  57      -0.612   4.481 -17.847  1.00  0.560          H  
ATOM    928 2HG1 ILE A  57       1.006   3.910 -17.457  1.00  0.560          H  
ATOM    929 1HG2 ILE A  57      -2.305   3.255 -15.637  1.00  0.560          H  
ATOM    930 2HG2 ILE A  57      -1.968   4.381 -14.336  1.00  0.560          H  
ATOM    931 3HG2 ILE A  57      -2.278   4.993 -15.974  1.00  0.560          H  
ATOM    932 1HD1 ILE A  57      -0.227   2.208 -18.704  1.00  0.560          H  
ATOM    933 2HD1 ILE A  57       0.128   1.645 -17.066  1.00  0.560          H  
ATOM    934 3HD1 ILE A  57      -1.496   2.182 -17.473  1.00  0.560          H  
ATOM    935  N   LEU A  58       0.470   5.250 -12.960  1.00  0.310          N  
ATOM    936  CA  LEU A  58       0.036   5.590 -11.618  1.00  0.300          C  
ATOM    937  C   LEU A  58       0.335   7.058 -11.301  1.00  0.300          C  
ATOM    938  O   LEU A  58      -0.514   7.738 -10.704  1.00  0.310          O  
ATOM    939  CB  LEU A  58       0.678   4.622 -10.612  1.00  0.420          C  
ATOM    940  CG  LEU A  58       0.150   3.117 -10.661  1.00  0.420          C  
ATOM    941  CD1 LEU A  58       1.003   2.267  -9.734  1.00  0.420          C  
ATOM    942  CD2 LEU A  58      -1.353   3.016 -10.242  1.00  0.420          C  
ATOM    943  H   LEU A  58       1.170   4.514 -13.114  1.00  0.370          H  
ATOM    944  HA  LEU A  58      -1.040   5.472 -11.574  1.00  0.360          H  
ATOM    945 1HB  LEU A  58       1.747   4.584 -10.841  1.00  0.510          H  
ATOM    946 2HB  LEU A  58       0.575   5.004  -9.617  1.00  0.510          H  
ATOM    947  HG  LEU A  58       0.265   2.735 -11.677  1.00  0.510          H  
ATOM    948 1HD1 LEU A  58       0.667   1.233  -9.779  1.00  0.510          H  
ATOM    949 2HD1 LEU A  58       2.049   2.321 -10.041  1.00  0.510          H  
ATOM    950 3HD1 LEU A  58       0.901   2.634  -8.720  1.00  0.510          H  
ATOM    951 1HD2 LEU A  58      -1.665   1.981 -10.292  1.00  0.510          H  
ATOM    952 2HD2 LEU A  58      -1.477   3.372  -9.226  1.00  0.510          H  
ATOM    953 3HD2 LEU A  58      -1.983   3.597 -10.906  1.00  0.510          H  
ATOM    954  N   LYS A  59       1.496   7.571 -11.753  1.00  0.310          N  
ATOM    955  CA  LYS A  59       1.781   8.996 -11.576  1.00  0.340          C  
ATOM    956  C   LYS A  59       0.791   9.869 -12.358  1.00  0.360          C  
ATOM    957  O   LYS A  59       0.302  10.880 -11.852  1.00  0.380          O  
ATOM    958  CB  LYS A  59       3.198   9.349 -12.016  1.00  0.460          C  
ATOM    959  CG  LYS A  59       4.286   8.903 -11.065  1.00  0.460          C  
ATOM    960  CD  LYS A  59       5.710   9.161 -11.618  1.00  0.460          C  
ATOM    961  CE  LYS A  59       6.059  10.654 -11.893  1.00  0.460          C  
ATOM    962  NZ  LYS A  59       6.135  11.493 -10.647  1.00  0.460          N  
ATOM    963  H   LYS A  59       2.189   6.953 -12.193  1.00  0.370          H  
ATOM    964  HA  LYS A  59       1.676   9.237 -10.518  1.00  0.410          H  
ATOM    965 1HB  LYS A  59       3.395   8.895 -12.989  1.00  0.560          H  
ATOM    966 2HB  LYS A  59       3.250  10.422 -12.136  1.00  0.560          H  
ATOM    967 1HG  LYS A  59       4.162   9.408 -10.105  1.00  0.560          H  
ATOM    968 2HG  LYS A  59       4.176   7.827 -10.897  1.00  0.560          H  
ATOM    969 1HD  LYS A  59       6.403   8.823 -10.871  1.00  0.560          H  
ATOM    970 2HD  LYS A  59       5.865   8.574 -12.526  1.00  0.560          H  
ATOM    971 1HE  LYS A  59       7.030  10.685 -12.385  1.00  0.560          H  
ATOM    972 2HE  LYS A  59       5.324  11.083 -12.562  1.00  0.560          H  
ATOM    973 1HZ  LYS A  59       6.379  12.437 -10.894  1.00  0.560          H  
ATOM    974 2HZ  LYS A  59       5.250  11.499 -10.175  1.00  0.560          H  
ATOM    975 3HZ  LYS A  59       6.844  11.153  -9.980  1.00  0.560          H  
ATOM    976  N   GLN A  60       0.463   9.477 -13.595  1.00  0.360          N  
ATOM    977  CA  GLN A  60      -0.472  10.245 -14.424  1.00  0.390          C  
ATOM    978  C   GLN A  60      -1.853  10.308 -13.783  1.00  0.380          C  
ATOM    979  O   GLN A  60      -2.524  11.340 -13.831  1.00  0.420          O  
ATOM    980  CB  GLN A  60      -0.571   9.634 -15.819  1.00  0.530          C  
ATOM    981  CG  GLN A  60       0.675   9.818 -16.678  1.00  0.530          C  
ATOM    982  CD  GLN A  60       0.600   9.002 -17.941  1.00  0.530          C  
ATOM    983  OE1 GLN A  60      -0.292   8.157 -18.063  1.00  0.530          O  
ATOM    984  NE2 GLN A  60       1.514   9.236 -18.874  1.00  0.530          N  
ATOM    985  H   GLN A  60       0.926   8.655 -13.995  1.00  0.430          H  
ATOM    986  HA  GLN A  60      -0.094  11.261 -14.515  1.00  0.470          H  
ATOM    987 1HB  GLN A  60      -0.760   8.568 -15.725  1.00  0.640          H  
ATOM    988 2HB  GLN A  60      -1.416  10.071 -16.348  1.00  0.640          H  
ATOM    989 1HG  GLN A  60       0.737  10.866 -16.961  1.00  0.640          H  
ATOM    990 2HG  GLN A  60       1.558   9.540 -16.124  1.00  0.640          H  
ATOM    991 1HE2 GLN A  60       1.502   8.717 -19.729  1.00  0.640          H  
ATOM    992 2HE2 GLN A  60       2.221   9.932 -18.724  1.00  0.640          H  
ATOM    993  N   ALA A  61      -2.252   9.209 -13.140  1.00  0.350          N  
ATOM    994  CA  ALA A  61      -3.522   9.093 -12.434  1.00  0.350          C  
ATOM    995  C   ALA A  61      -3.629  10.091 -11.273  1.00  0.370          C  
ATOM    996  O   ALA A  61      -4.737  10.364 -10.810  1.00  0.440          O  
ATOM    997  CB  ALA A  61      -3.722   7.680 -11.901  1.00  0.490          C  
ATOM    998  H   ALA A  61      -1.652   8.381 -13.211  1.00  0.420          H  
ATOM    999  HA  ALA A  61      -4.318   9.313 -13.144  1.00  0.420          H  
ATOM   1000 1HB  ALA A  61      -4.692   7.632 -11.416  1.00  0.590          H  
ATOM   1001 2HB  ALA A  61      -3.681   6.966 -12.726  1.00  0.590          H  
ATOM   1002 3HB  ALA A  61      -2.943   7.446 -11.183  1.00  0.590          H  
ATOM   1003  N   GLY A  62      -2.493  10.602 -10.774  1.00  0.350          N  
ATOM   1004  CA  GLY A  62      -2.486  11.513  -9.649  1.00  0.350          C  
ATOM   1005  C   GLY A  62      -1.692  11.047  -8.424  1.00  0.320          C  
ATOM   1006  O   GLY A  62      -1.584  11.807  -7.468  1.00  0.330          O  
ATOM   1007  H   GLY A  62      -1.598  10.433 -11.237  1.00  0.420          H  
ATOM   1008 1HA  GLY A  62      -2.077  12.464  -9.988  1.00  0.420          H  
ATOM   1009 2HA  GLY A  62      -3.513  11.710  -9.350  1.00  0.420          H  
ATOM   1010  N   ILE A  63      -1.061   9.872  -8.452  1.00  0.280          N  
ATOM   1011  CA  ILE A  63      -0.297   9.419  -7.287  1.00  0.250          C  
ATOM   1012  C   ILE A  63       1.072  10.104  -7.188  1.00  0.260          C  
ATOM   1013  O   ILE A  63       1.845  10.093  -8.145  1.00  0.310          O  
ATOM   1014  CB  ILE A  63      -0.133   7.890  -7.347  1.00  0.360          C  
ATOM   1015  CG1 ILE A  63      -1.515   7.239  -7.281  1.00  0.360          C  
ATOM   1016  CG2 ILE A  63       0.712   7.428  -6.181  1.00  0.360          C  
ATOM   1017  CD1 ILE A  63      -1.564   5.803  -7.652  1.00  0.360          C  
ATOM   1018  H   ILE A  63      -1.103   9.250  -9.265  1.00  0.340          H  
ATOM   1019  HA  ILE A  63      -0.857   9.665  -6.394  1.00  0.300          H  
ATOM   1020  HB  ILE A  63       0.336   7.598  -8.282  1.00  0.430          H  
ATOM   1021 1HG1 ILE A  63      -1.883   7.333  -6.268  1.00  0.430          H  
ATOM   1022 2HG1 ILE A  63      -2.170   7.758  -7.942  1.00  0.430          H  
ATOM   1023 1HG2 ILE A  63       0.809   6.379  -6.208  1.00  0.430          H  
ATOM   1024 2HG2 ILE A  63       1.702   7.866  -6.232  1.00  0.430          H  
ATOM   1025 3HG2 ILE A  63       0.244   7.713  -5.238  1.00  0.430          H  
ATOM   1026 1HD1 ILE A  63      -2.572   5.453  -7.558  1.00  0.430          H  
ATOM   1027 2HD1 ILE A  63      -1.251   5.714  -8.671  1.00  0.430          H  
ATOM   1028 3HD1 ILE A  63      -0.936   5.211  -7.035  1.00  0.430          H  
ATOM   1029  N   ASP A  64       1.393  10.674  -6.014  1.00  0.250          N  
ATOM   1030  CA  ASP A  64       2.668  11.353  -5.829  1.00  0.290          C  
ATOM   1031  C   ASP A  64       3.735  10.358  -5.410  1.00  0.270          C  
ATOM   1032  O   ASP A  64       4.858  10.415  -5.900  1.00  0.380          O  
ATOM   1033  CB  ASP A  64       2.568  12.396  -4.711  1.00  0.390          C  
ATOM   1034  CG  ASP A  64       1.658  13.555  -4.972  1.00  0.390          C  
ATOM   1035  OD1 ASP A  64       1.964  14.363  -5.826  1.00  0.390          O  
ATOM   1036  OD2 ASP A  64       0.624  13.632  -4.309  1.00  0.390          O  
ATOM   1037  H   ASP A  64       0.753  10.631  -5.225  1.00  0.300          H  
ATOM   1038  HA  ASP A  64       2.964  11.826  -6.765  1.00  0.350          H  
ATOM   1039 1HB  ASP A  64       2.249  11.901  -3.802  1.00  0.470          H  
ATOM   1040 2HB  ASP A  64       3.557  12.797  -4.533  1.00  0.470          H  
ATOM   1041  N   TYR A  65       3.374   9.419  -4.522  1.00  0.270          N  
ATOM   1042  CA  TYR A  65       4.361   8.439  -4.062  1.00  0.270          C  
ATOM   1043  C   TYR A  65       3.875   7.016  -4.136  1.00  0.230          C  
ATOM   1044  O   TYR A  65       2.723   6.701  -3.825  1.00  0.230          O  
ATOM   1045  CB  TYR A  65       4.869   8.760  -2.649  1.00  0.380          C  
ATOM   1046  CG  TYR A  65       5.568  10.035  -2.680  1.00  0.380          C  
ATOM   1047  CD1 TYR A  65       4.897  11.183  -2.415  1.00  0.380          C  
ATOM   1048  CD2 TYR A  65       6.863  10.061  -3.084  1.00  0.380          C  
ATOM   1049  CE1 TYR A  65       5.514  12.381  -2.574  1.00  0.380          C  
ATOM   1050  CE2 TYR A  65       7.483  11.244  -3.258  1.00  0.380          C  
ATOM   1051  CZ  TYR A  65       6.818  12.404  -3.020  1.00  0.380          C  
ATOM   1052  OH  TYR A  65       7.448  13.587  -3.262  1.00  0.380          O  
ATOM   1053  H   TYR A  65       2.424   9.434  -4.143  1.00  0.320          H  
ATOM   1054  HA  TYR A  65       5.225   8.495  -4.727  1.00  0.320          H  
ATOM   1055 1HB  TYR A  65       4.052   8.825  -1.971  1.00  0.450          H  
ATOM   1056 2HB  TYR A  65       5.553   7.983  -2.299  1.00  0.450          H  
ATOM   1057  HD1 TYR A  65       3.864  11.129  -2.118  1.00  0.450          H  
ATOM   1058  HD2 TYR A  65       7.381   9.130  -3.305  1.00  0.450          H  
ATOM   1059  HE1 TYR A  65       4.966  13.298  -2.393  1.00  0.450          H  
ATOM   1060  HE2 TYR A  65       8.515  11.271  -3.620  1.00  0.450          H  
ATOM   1061  HH  TYR A  65       8.307  13.408  -3.676  1.00  0.450          H  
ATOM   1062  N   ILE A  66       4.812   6.158  -4.500  1.00  0.230          N  
ATOM   1063  CA  ILE A  66       4.632   4.727  -4.638  1.00  0.200          C  
ATOM   1064  C   ILE A  66       5.372   3.914  -3.592  1.00  0.210          C  
ATOM   1065  O   ILE A  66       6.583   4.040  -3.438  1.00  0.270          O  
ATOM   1066  CB  ILE A  66       5.168   4.307  -6.034  1.00  0.290          C  
ATOM   1067  CG1 ILE A  66       4.391   5.027  -7.199  1.00  0.290          C  
ATOM   1068  CG2 ILE A  66       5.202   2.814  -6.196  1.00  0.290          C  
ATOM   1069  CD1 ILE A  66       2.910   4.692  -7.307  1.00  0.290          C  
ATOM   1070  H   ILE A  66       5.737   6.537  -4.727  1.00  0.280          H  
ATOM   1071  HA  ILE A  66       3.576   4.495  -4.545  1.00  0.240          H  
ATOM   1072  HB  ILE A  66       6.173   4.670  -6.108  1.00  0.350          H  
ATOM   1073 1HG1 ILE A  66       4.481   6.104  -7.047  1.00  0.350          H  
ATOM   1074 2HG1 ILE A  66       4.859   4.775  -8.139  1.00  0.350          H  
ATOM   1075 1HG2 ILE A  66       5.622   2.572  -7.158  1.00  0.350          H  
ATOM   1076 2HG2 ILE A  66       5.811   2.349  -5.426  1.00  0.350          H  
ATOM   1077 3HG2 ILE A  66       4.213   2.454  -6.119  1.00  0.350          H  
ATOM   1078 1HD1 ILE A  66       2.476   5.257  -8.131  1.00  0.350          H  
ATOM   1079 2HD1 ILE A  66       2.781   3.634  -7.495  1.00  0.350          H  
ATOM   1080 3HD1 ILE A  66       2.415   4.951  -6.393  1.00  0.350          H  
ATOM   1081  N   THR A  67       4.652   3.032  -2.922  1.00  0.180          N  
ATOM   1082  CA  THR A  67       5.243   2.157  -1.924  1.00  0.210          C  
ATOM   1083  C   THR A  67       5.194   0.700  -2.414  1.00  0.160          C  
ATOM   1084  O   THR A  67       4.149   0.209  -2.848  1.00  0.180          O  
ATOM   1085  CB  THR A  67       4.524   2.292  -0.563  1.00  0.280          C  
ATOM   1086  OG1 THR A  67       4.618   3.648  -0.076  1.00  0.280          O  
ATOM   1087  CG2 THR A  67       5.203   1.413   0.407  1.00  0.280          C  
ATOM   1088  H   THR A  67       3.647   3.015  -3.085  1.00  0.220          H  
ATOM   1089  HA  THR A  67       6.289   2.429  -1.786  1.00  0.250          H  
ATOM   1090  HB  THR A  67       3.483   2.018  -0.662  1.00  0.340          H  
ATOM   1091  HG1 THR A  67       4.137   3.732   0.793  1.00  0.340          H  
ATOM   1092 1HG2 THR A  67       4.733   1.503   1.348  1.00  0.340          H  
ATOM   1093 2HG2 THR A  67       5.165   0.375   0.095  1.00  0.340          H  
ATOM   1094 3HG2 THR A  67       6.221   1.746   0.475  1.00  0.340          H  
ATOM   1095  N   MET A  68       6.332   0.009  -2.366  1.00  0.180          N  
ATOM   1096  CA  MET A  68       6.408  -1.394  -2.809  1.00  0.240          C  
ATOM   1097  C   MET A  68       6.631  -2.421  -1.662  1.00  0.420          C  
ATOM   1098  O   MET A  68       7.195  -2.112  -0.629  1.00  1.270          O  
ATOM   1099  CB  MET A  68       7.498  -1.495  -3.857  1.00  0.310          C  
ATOM   1100  CG  MET A  68       7.352  -0.549  -5.064  1.00  0.310          C  
ATOM   1101  SD  MET A  68       5.899  -0.884  -6.062  1.00  0.310          S  
ATOM   1102  CE  MET A  68       6.291  -2.460  -6.816  1.00  0.310          C  
ATOM   1103  H   MET A  68       7.178   0.508  -2.062  1.00  0.220          H  
ATOM   1104  HA  MET A  68       5.461  -1.650  -3.280  1.00  0.290          H  
ATOM   1105 1HB  MET A  68       8.462  -1.299  -3.390  1.00  0.370          H  
ATOM   1106 2HB  MET A  68       7.515  -2.493  -4.227  1.00  0.370          H  
ATOM   1107 1HG  MET A  68       7.295   0.476  -4.704  1.00  0.370          H  
ATOM   1108 2HG  MET A  68       8.230  -0.627  -5.703  1.00  0.370          H  
ATOM   1109 1HE  MET A  68       5.460  -2.782  -7.437  1.00  0.370          H  
ATOM   1110 2HE  MET A  68       7.196  -2.374  -7.416  1.00  0.370          H  
ATOM   1111 3HE  MET A  68       6.441  -3.200  -6.060  1.00  0.370          H  
ATOM   1112  N   GLY A  69       6.184  -3.661  -1.827  1.00  0.410          N  
ATOM   1113  CA  GLY A  69       6.354  -4.697  -0.780  1.00  0.290          C  
ATOM   1114  C   GLY A  69       7.238  -5.885  -1.173  1.00  0.270          C  
ATOM   1115  O   GLY A  69       8.295  -5.730  -1.782  1.00  0.350          O  
ATOM   1116  H   GLY A  69       5.710  -3.906  -2.682  1.00  0.490          H  
ATOM   1117 1HA  GLY A  69       6.766  -4.233   0.116  1.00  0.350          H  
ATOM   1118 2HA  GLY A  69       5.376  -5.069  -0.494  1.00  0.350          H  
ATOM   1119  N   ASN A  70       6.812  -7.097  -0.802  1.00  0.290          N  
ATOM   1120  CA  ASN A  70       7.549  -8.339  -1.069  1.00  0.300          C  
ATOM   1121  C   ASN A  70       7.845  -8.574  -2.545  1.00  0.300          C  
ATOM   1122  O   ASN A  70       8.891  -9.109  -2.891  1.00  0.420          O  
ATOM   1123  CB  ASN A  70       6.801  -9.531  -0.494  1.00  0.420          C  
ATOM   1124  CG  ASN A  70       7.492 -10.878  -0.745  1.00  0.420          C  
ATOM   1125  OD1 ASN A  70       8.713 -11.019  -0.642  1.00  0.420          O  
ATOM   1126  ND2 ASN A  70       6.703 -11.876  -1.047  1.00  0.420          N  
ATOM   1127  H   ASN A  70       5.929  -7.163  -0.309  1.00  0.350          H  
ATOM   1128  HA  ASN A  70       8.512  -8.271  -0.562  1.00  0.360          H  
ATOM   1129 1HB  ASN A  70       6.682  -9.393   0.581  1.00  0.500          H  
ATOM   1130 2HB  ASN A  70       5.799  -9.564  -0.931  1.00  0.500          H  
ATOM   1131 1HD2 ASN A  70       7.086 -12.788  -1.204  1.00  0.500          H  
ATOM   1132 2HD2 ASN A  70       5.716 -11.730  -1.112  1.00  0.500          H  
ATOM   1133  N   HIS A  71       6.967  -8.126  -3.429  1.00  0.280          N  
ATOM   1134  CA  HIS A  71       7.195  -8.323  -4.856  1.00  0.300          C  
ATOM   1135  C   HIS A  71       7.832  -7.102  -5.536  1.00  0.280          C  
ATOM   1136  O   HIS A  71       7.891  -7.045  -6.766  1.00  0.300          O  
ATOM   1137  CB  HIS A  71       5.895  -8.686  -5.584  1.00  0.410          C  
ATOM   1138  CG  HIS A  71       5.322  -9.992  -5.188  1.00  0.410          C  
ATOM   1139  ND1 HIS A  71       5.879 -11.196  -5.571  1.00  0.410          N  
ATOM   1140  CD2 HIS A  71       4.239 -10.296  -4.446  1.00  0.410          C  
ATOM   1141  CE1 HIS A  71       5.159 -12.184  -5.078  1.00  0.410          C  
ATOM   1142  NE2 HIS A  71       4.158 -11.666  -4.391  1.00  0.410          N  
ATOM   1143  H   HIS A  71       6.081  -7.728  -3.095  1.00  0.340          H  
ATOM   1144  HA  HIS A  71       7.881  -9.159  -4.989  1.00  0.360          H  
ATOM   1145 1HB  HIS A  71       5.148  -7.923  -5.398  1.00  0.490          H  
ATOM   1146 2HB  HIS A  71       6.065  -8.707  -6.656  1.00  0.490          H  
ATOM   1147  HD2 HIS A  71       3.556  -9.579  -3.978  1.00  0.490          H  
ATOM   1148  HE1 HIS A  71       5.356 -13.246  -5.216  1.00  0.490          H  
ATOM   1149  HE2 HIS A  71       3.441 -12.183  -3.902  1.00  0.490          H  
ATOM   1150  N   THR A  72       8.418  -6.174  -4.758  1.00  0.250          N  
ATOM   1151  CA  THR A  72       9.072  -4.976  -5.312  1.00  0.270          C  
ATOM   1152  C   THR A  72      10.003  -5.292  -6.465  1.00  0.280          C  
ATOM   1153  O   THR A  72       9.996  -4.614  -7.492  1.00  0.320          O  
ATOM   1154  CB  THR A  72       9.975  -4.251  -4.260  1.00  0.370          C  
ATOM   1155  OG1 THR A  72       9.221  -3.816  -3.154  1.00  0.370          O  
ATOM   1156  CG2 THR A  72      10.637  -3.033  -4.882  1.00  0.370          C  
ATOM   1157  H   THR A  72       8.374  -6.265  -3.741  1.00  0.300          H  
ATOM   1158  HA  THR A  72       8.312  -4.297  -5.669  1.00  0.320          H  
ATOM   1159  HB  THR A  72      10.742  -4.933  -3.908  1.00  0.440          H  
ATOM   1160  HG1 THR A  72       9.018  -4.567  -2.581  1.00  0.440          H  
ATOM   1161 1HG2 THR A  72      11.259  -2.544  -4.141  1.00  0.440          H  
ATOM   1162 2HG2 THR A  72      11.248  -3.329  -5.708  1.00  0.440          H  
ATOM   1163 3HG2 THR A  72       9.885  -2.343  -5.232  1.00  0.440          H  
ATOM   1164  N   TRP A  73      10.826  -6.301  -6.267  1.00  0.300          N  
ATOM   1165  CA  TRP A  73      11.866  -6.733  -7.187  1.00  0.350          C  
ATOM   1166  C   TRP A  73      11.401  -7.782  -8.196  1.00  0.360          C  
ATOM   1167  O   TRP A  73      12.196  -8.330  -8.954  1.00  0.400          O  
ATOM   1168  CB  TRP A  73      13.050  -7.239  -6.373  1.00  0.470          C  
ATOM   1169  CG  TRP A  73      12.588  -8.147  -5.360  1.00  0.470          C  
ATOM   1170  CD1 TRP A  73      12.267  -7.806  -4.088  1.00  0.470          C  
ATOM   1171  CD2 TRP A  73      12.345  -9.558  -5.473  1.00  0.470          C  
ATOM   1172  NE1 TRP A  73      11.812  -8.873  -3.429  1.00  0.470          N  
ATOM   1173  CE2 TRP A  73      11.854  -9.969  -4.251  1.00  0.470          C  
ATOM   1174  CE3 TRP A  73      12.493 -10.492  -6.509  1.00  0.470          C  
ATOM   1175  CZ2 TRP A  73      11.493 -11.279  -4.011  1.00  0.470          C  
ATOM   1176  CZ3 TRP A  73      12.138 -11.802  -6.273  1.00  0.470          C  
ATOM   1177  CH2 TRP A  73      11.649 -12.189  -5.052  1.00  0.470          C  
ATOM   1178  H   TRP A  73      10.724  -6.801  -5.393  1.00  0.360          H  
ATOM   1179  HA  TRP A  73      12.204  -5.862  -7.717  1.00  0.420          H  
ATOM   1180 1HB  TRP A  73      13.749  -7.755  -7.020  1.00  0.560          H  
ATOM   1181 2HB  TRP A  73      13.571  -6.406  -5.903  1.00  0.560          H  
ATOM   1182  HD1 TRP A  73      12.336  -6.802  -3.670  1.00  0.560          H  
ATOM   1183  HE1 TRP A  73      11.476  -8.866  -2.471  1.00  0.560          H  
ATOM   1184  HE3 TRP A  73      12.877 -10.191  -7.482  1.00  0.560          H  
ATOM   1185  HZ2 TRP A  73      11.097 -11.604  -3.053  1.00  0.560          H  
ATOM   1186  HZ3 TRP A  73      12.253 -12.521  -7.081  1.00  0.560          H  
ATOM   1187  HH2 TRP A  73      11.374 -13.230  -4.898  1.00  0.560          H  
ATOM   1188  N   PHE A  74      10.122  -8.131  -8.186  1.00  0.340          N  
ATOM   1189  CA  PHE A  74       9.637  -9.160  -9.092  1.00  0.350          C  
ATOM   1190  C   PHE A  74       9.922  -8.790 -10.559  1.00  0.370          C  
ATOM   1191  O   PHE A  74      10.449  -9.600 -11.330  1.00  0.400          O  
ATOM   1192  CB  PHE A  74       8.154  -9.421  -8.870  1.00  0.490          C  
ATOM   1193  CG  PHE A  74       7.639 -10.515  -9.706  1.00  0.490          C  
ATOM   1194  CD1 PHE A  74       7.766 -11.828  -9.288  1.00  0.490          C  
ATOM   1195  CD2 PHE A  74       7.056 -10.261 -10.909  1.00  0.490          C  
ATOM   1196  CE1 PHE A  74       7.302 -12.859 -10.071  1.00  0.490          C  
ATOM   1197  CE2 PHE A  74       6.590 -11.278 -11.699  1.00  0.490          C  
ATOM   1198  CZ  PHE A  74       6.712 -12.583 -11.280  1.00  0.490          C  
ATOM   1199  H   PHE A  74       9.465  -7.663  -7.562  1.00  0.410          H  
ATOM   1200  HA  PHE A  74      10.173 -10.084  -8.871  1.00  0.420          H  
ATOM   1201 1HB  PHE A  74       7.986  -9.680  -7.826  1.00  0.580          H  
ATOM   1202 2HB  PHE A  74       7.581  -8.526  -9.080  1.00  0.580          H  
ATOM   1203  HD1 PHE A  74       8.236 -12.040  -8.325  1.00  0.580          H  
ATOM   1204  HD2 PHE A  74       6.960  -9.234 -11.235  1.00  0.580          H  
ATOM   1205  HE1 PHE A  74       7.403 -13.890  -9.733  1.00  0.580          H  
ATOM   1206  HE2 PHE A  74       6.125 -11.052 -12.656  1.00  0.580          H  
ATOM   1207  HZ  PHE A  74       6.344 -13.393 -11.906  1.00  0.580          H  
ATOM   1208  N   GLN A  75       9.609  -7.550 -10.970  1.00  0.360          N  
ATOM   1209  CA  GLN A  75       9.825  -7.152 -12.360  1.00  0.410          C  
ATOM   1210  C   GLN A  75      11.271  -6.760 -12.614  1.00  0.440          C  
ATOM   1211  O   GLN A  75      11.580  -5.605 -12.909  1.00  0.440          O  
ATOM   1212  CB  GLN A  75       8.922  -5.980 -12.766  1.00  0.550          C  
ATOM   1213  CG  GLN A  75       7.445  -6.266 -12.743  1.00  0.550          C  
ATOM   1214  CD  GLN A  75       7.038  -7.290 -13.777  1.00  0.550          C  
ATOM   1215  OE1 GLN A  75       7.601  -7.374 -14.883  1.00  0.550          O  
ATOM   1216  NE2 GLN A  75       6.031  -8.079 -13.434  1.00  0.550          N  
ATOM   1217  H   GLN A  75       9.224  -6.887 -10.318  1.00  0.430          H  
ATOM   1218  HA  GLN A  75       9.594  -8.005 -13.000  1.00  0.490          H  
ATOM   1219 1HB  GLN A  75       9.104  -5.135 -12.095  1.00  0.660          H  
ATOM   1220 2HB  GLN A  75       9.184  -5.645 -13.772  1.00  0.660          H  
ATOM   1221 1HG  GLN A  75       7.169  -6.657 -11.775  1.00  0.660          H  
ATOM   1222 2HG  GLN A  75       6.901  -5.343 -12.944  1.00  0.660          H  
ATOM   1223 1HE2 GLN A  75       5.695  -8.774 -14.066  1.00  0.660          H  
ATOM   1224 2HE2 GLN A  75       5.576  -7.966 -12.510  1.00  0.660          H  
ATOM   1225  N   LYS A  76      12.132  -7.773 -12.606  1.00  0.480          N  
ATOM   1226  CA  LYS A  76      13.579  -7.615 -12.716  1.00  0.530          C  
ATOM   1227  C   LYS A  76      13.982  -6.819 -13.947  1.00  0.560          C  
ATOM   1228  O   LYS A  76      14.933  -6.030 -13.909  1.00  0.570          O  
ATOM   1229  CB  LYS A  76      14.274  -8.972 -12.701  1.00  0.720          C  
ATOM   1230  CG  LYS A  76      14.240  -9.648 -11.324  1.00  0.720          C  
ATOM   1231  CD  LYS A  76      14.940 -11.001 -11.327  1.00  0.720          C  
ATOM   1232  CE  LYS A  76      14.896 -11.647  -9.942  1.00  0.720          C  
ATOM   1233  NZ  LYS A  76      15.544 -12.997  -9.936  1.00  0.720          N  
ATOM   1234  H   LYS A  76      11.722  -8.684 -12.379  1.00  0.580          H  
ATOM   1235  HA  LYS A  76      13.930  -7.101 -11.840  1.00  0.640          H  
ATOM   1236 1HB  LYS A  76      13.796  -9.636 -13.418  1.00  0.870          H  
ATOM   1237 2HB  LYS A  76      15.314  -8.853 -12.997  1.00  0.870          H  
ATOM   1238 1HG  LYS A  76      14.718  -8.995 -10.590  1.00  0.870          H  
ATOM   1239 2HG  LYS A  76      13.200  -9.786 -11.017  1.00  0.870          H  
ATOM   1240 1HD  LYS A  76      14.451 -11.660 -12.044  1.00  0.870          H  
ATOM   1241 2HD  LYS A  76      15.981 -10.871 -11.623  1.00  0.870          H  
ATOM   1242 1HE  LYS A  76      15.415 -11.001  -9.231  1.00  0.870          H  
ATOM   1243 2HE  LYS A  76      13.856 -11.751  -9.628  1.00  0.870          H  
ATOM   1244 1HZ  LYS A  76      15.497 -13.389  -9.006  1.00  0.870          H  
ATOM   1245 2HZ  LYS A  76      15.064 -13.608 -10.583  1.00  0.870          H  
ATOM   1246 3HZ  LYS A  76      16.511 -12.910 -10.213  1.00  0.870          H  
ATOM   1247  N   GLN A  77      13.213  -6.978 -15.024  1.00  0.580          N  
ATOM   1248  CA  GLN A  77      13.483  -6.338 -16.303  1.00  0.620          C  
ATOM   1249  C   GLN A  77      13.659  -4.815 -16.278  1.00  0.590          C  
ATOM   1250  O   GLN A  77      14.321  -4.278 -17.168  1.00  0.630          O  
ATOM   1251  CB  GLN A  77      12.352  -6.669 -17.284  1.00  0.850          C  
ATOM   1252  CG  GLN A  77      10.982  -6.045 -16.925  1.00  0.850          C  
ATOM   1253  CD  GLN A  77       9.911  -6.453 -17.897  1.00  0.850          C  
ATOM   1254  OE1 GLN A  77      10.144  -6.419 -19.111  1.00  0.850          O  
ATOM   1255  NE2 GLN A  77       8.739  -6.845 -17.408  1.00  0.850          N  
ATOM   1256  H   GLN A  77      12.444  -7.633 -14.972  1.00  0.700          H  
ATOM   1257  HA  GLN A  77      14.408  -6.764 -16.691  1.00  0.740          H  
ATOM   1258 1HB  GLN A  77      12.627  -6.321 -18.280  1.00  1.020          H  
ATOM   1259 2HB  GLN A  77      12.223  -7.748 -17.338  1.00  1.020          H  
ATOM   1260 1HG  GLN A  77      10.682  -6.358 -15.924  1.00  1.020          H  
ATOM   1261 2HG  GLN A  77      11.052  -4.961 -16.967  1.00  1.020          H  
ATOM   1262 1HE2 GLN A  77       8.008  -7.125 -18.030  1.00  1.020          H  
ATOM   1263 2HE2 GLN A  77       8.556  -6.876 -16.405  1.00  1.020          H  
ATOM   1264  N   ASP A  78      13.086  -4.095 -15.306  1.00  0.550          N  
ATOM   1265  CA  ASP A  78      13.275  -2.652 -15.320  1.00  0.550          C  
ATOM   1266  C   ASP A  78      13.395  -2.052 -13.918  1.00  0.510          C  
ATOM   1267  O   ASP A  78      13.096  -0.866 -13.703  1.00  0.530          O  
ATOM   1268  CB  ASP A  78      12.225  -1.952 -16.192  1.00  0.770          C  
ATOM   1269  CG  ASP A  78      10.821  -2.083 -15.746  1.00  0.770          C  
ATOM   1270  OD1 ASP A  78      10.593  -2.560 -14.676  1.00  0.770          O  
ATOM   1271  OD2 ASP A  78       9.946  -1.721 -16.520  1.00  0.770          O  
ATOM   1272  H   ASP A  78      12.512  -4.524 -14.567  1.00  0.660          H  
ATOM   1273  HA  ASP A  78      14.227  -2.456 -15.812  1.00  0.660          H  
ATOM   1274 1HB  ASP A  78      12.463  -0.896 -16.235  1.00  0.920          H  
ATOM   1275 2HB  ASP A  78      12.299  -2.337 -17.212  1.00  0.920          H  
ATOM   1276  N   LEU A  79      13.925  -2.837 -12.965  1.00  0.490          N  
ATOM   1277  CA  LEU A  79      14.053  -2.335 -11.593  1.00  0.520          C  
ATOM   1278  C   LEU A  79      14.989  -1.139 -11.555  1.00  0.560          C  
ATOM   1279  O   LEU A  79      14.806  -0.218 -10.763  1.00  0.610          O  
ATOM   1280  CB  LEU A  79      14.614  -3.396 -10.655  1.00  0.720          C  
ATOM   1281  CG  LEU A  79      13.770  -4.628 -10.462  1.00  0.720          C  
ATOM   1282  CD1 LEU A  79      14.546  -5.603  -9.565  1.00  0.720          C  
ATOM   1283  CD2 LEU A  79      12.397  -4.331  -9.911  1.00  0.720          C  
ATOM   1284  H   LEU A  79      14.209  -3.801 -13.193  1.00  0.590          H  
ATOM   1285  HA  LEU A  79      13.077  -2.002 -11.252  1.00  0.620          H  
ATOM   1286 1HB  LEU A  79      15.583  -3.715 -11.035  1.00  0.860          H  
ATOM   1287 2HB  LEU A  79      14.761  -2.947  -9.691  1.00  0.860          H  
ATOM   1288  HG  LEU A  79      13.632  -5.063 -11.417  1.00  0.860          H  
ATOM   1289 1HD1 LEU A  79      13.984  -6.529  -9.457  1.00  0.860          H  
ATOM   1290 2HD1 LEU A  79      15.510  -5.826 -10.020  1.00  0.860          H  
ATOM   1291 3HD1 LEU A  79      14.703  -5.160  -8.582  1.00  0.860          H  
ATOM   1292 1HD2 LEU A  79      11.841  -5.261  -9.842  1.00  0.860          H  
ATOM   1293 2HD2 LEU A  79      12.481  -3.885  -8.933  1.00  0.860          H  
ATOM   1294 3HD2 LEU A  79      11.850  -3.667 -10.571  1.00  0.860          H  
ATOM   1295  N   GLU A  80      15.965  -1.123 -12.464  1.00  0.580          N  
ATOM   1296  CA  GLU A  80      16.933  -0.043 -12.567  1.00  0.650          C  
ATOM   1297  C   GLU A  80      16.273   1.298 -12.905  1.00  0.610          C  
ATOM   1298  O   GLU A  80      16.860   2.358 -12.663  1.00  0.630          O  
ATOM   1299  CB  GLU A  80      17.993  -0.387 -13.612  1.00  0.880          C  
ATOM   1300  CG  GLU A  80      18.919  -1.533 -13.204  1.00  0.880          C  
ATOM   1301  CD  GLU A  80      19.940  -1.871 -14.260  1.00  0.880          C  
ATOM   1302  OE1 GLU A  80      19.873  -1.307 -15.326  1.00  0.880          O  
ATOM   1303  OE2 GLU A  80      20.785  -2.694 -13.999  1.00  0.880          O  
ATOM   1304  H   GLU A  80      16.074  -1.917 -13.082  1.00  0.700          H  
ATOM   1305  HA  GLU A  80      17.427   0.060 -11.601  1.00  0.780          H  
ATOM   1306 1HB  GLU A  80      17.504  -0.659 -14.548  1.00  1.060          H  
ATOM   1307 2HB  GLU A  80      18.608   0.492 -13.807  1.00  1.060          H  
ATOM   1308 1HG  GLU A  80      19.438  -1.252 -12.288  1.00  1.060          H  
ATOM   1309 2HG  GLU A  80      18.318  -2.416 -12.990  1.00  1.060          H  
ATOM   1310  N   LEU A  81      15.080   1.270 -13.508  1.00  0.580          N  
ATOM   1311  CA  LEU A  81      14.405   2.508 -13.815  1.00  0.580          C  
ATOM   1312  C   LEU A  81      13.428   2.857 -12.704  1.00  0.590          C  
ATOM   1313  O   LEU A  81      13.333   4.012 -12.306  1.00  0.740          O  
ATOM   1314  CB  LEU A  81      13.599   2.405 -15.116  1.00  0.810          C  
ATOM   1315  CG  LEU A  81      14.328   2.109 -16.412  1.00  0.810          C  
ATOM   1316  CD1 LEU A  81      13.273   1.976 -17.516  1.00  0.810          C  
ATOM   1317  CD2 LEU A  81      15.311   3.226 -16.732  1.00  0.810          C  
ATOM   1318  H   LEU A  81      14.606   0.387 -13.688  1.00  0.700          H  
ATOM   1319  HA  LEU A  81      15.136   3.309 -13.884  1.00  0.700          H  
ATOM   1320 1HB  LEU A  81      12.827   1.641 -14.984  1.00  0.970          H  
ATOM   1321 2HB  LEU A  81      13.116   3.353 -15.265  1.00  0.970          H  
ATOM   1322  HG  LEU A  81      14.865   1.164 -16.328  1.00  0.970          H  
ATOM   1323 1HD1 LEU A  81      13.763   1.753 -18.463  1.00  0.970          H  
ATOM   1324 2HD1 LEU A  81      12.581   1.178 -17.275  1.00  0.970          H  
ATOM   1325 3HD1 LEU A  81      12.721   2.914 -17.608  1.00  0.970          H  
ATOM   1326 1HD2 LEU A  81      15.814   3.006 -17.673  1.00  0.970          H  
ATOM   1327 2HD2 LEU A  81      14.774   4.172 -16.820  1.00  0.970          H  
ATOM   1328 3HD2 LEU A  81      16.058   3.306 -15.945  1.00  0.970          H  
ATOM   1329  N   VAL A  82      12.711   1.858 -12.178  1.00  0.500          N  
ATOM   1330  CA  VAL A  82      11.653   2.123 -11.196  1.00  0.520          C  
ATOM   1331  C   VAL A  82      12.160   2.324  -9.761  1.00  0.490          C  
ATOM   1332  O   VAL A  82      11.761   3.270  -9.083  1.00  0.460          O  
ATOM   1333  CB  VAL A  82      10.587   1.000 -11.220  1.00  0.720          C  
ATOM   1334  CG1 VAL A  82       9.523   1.218 -10.117  1.00  0.720          C  
ATOM   1335  CG2 VAL A  82       9.903   0.980 -12.573  1.00  0.720          C  
ATOM   1336  H   VAL A  82      12.865   0.906 -12.523  1.00  0.600          H  
ATOM   1337  HA  VAL A  82      11.152   3.043 -11.498  1.00  0.620          H  
ATOM   1338  HB  VAL A  82      11.077   0.039 -11.040  1.00  0.860          H  
ATOM   1339 1HG1 VAL A  82       8.791   0.407 -10.167  1.00  0.860          H  
ATOM   1340 2HG1 VAL A  82       9.974   1.223  -9.136  1.00  0.860          H  
ATOM   1341 3HG1 VAL A  82       9.018   2.171 -10.285  1.00  0.860          H  
ATOM   1342 1HG2 VAL A  82       9.162   0.178 -12.589  1.00  0.860          H  
ATOM   1343 2HG2 VAL A  82       9.409   1.931 -12.733  1.00  0.860          H  
ATOM   1344 3HG2 VAL A  82      10.639   0.802 -13.360  1.00  0.860          H  
ATOM   1345  N   LEU A  83      13.046   1.459  -9.272  1.00  0.550          N  
ATOM   1346  CA  LEU A  83      13.445   1.528  -7.866  1.00  0.550          C  
ATOM   1347  C   LEU A  83      14.407   2.669  -7.607  1.00  0.520          C  
ATOM   1348  O   LEU A  83      14.742   2.955  -6.460  1.00  0.560          O  
ATOM   1349  CB  LEU A  83      14.082   0.212  -7.414  1.00  0.770          C  
ATOM   1350  CG  LEU A  83      13.133  -0.918  -6.920  1.00  0.770          C  
ATOM   1351  CD1 LEU A  83      12.088  -1.240  -8.002  1.00  0.770          C  
ATOM   1352  CD2 LEU A  83      13.990  -2.152  -6.601  1.00  0.770          C  
ATOM   1353  H   LEU A  83      13.448   0.726  -9.863  1.00  0.660          H  
ATOM   1354  HA  LEU A  83      12.553   1.704  -7.266  1.00  0.660          H  
ATOM   1355 1HB  LEU A  83      14.686  -0.181  -8.228  1.00  0.920          H  
ATOM   1356 2HB  LEU A  83      14.742   0.448  -6.584  1.00  0.920          H  
ATOM   1357  HG  LEU A  83      12.609  -0.600  -6.019  1.00  0.920          H  
ATOM   1358 1HD1 LEU A  83      11.437  -2.042  -7.663  1.00  0.920          H  
ATOM   1359 2HD1 LEU A  83      11.483  -0.373  -8.204  1.00  0.920          H  
ATOM   1360 3HD1 LEU A  83      12.595  -1.544  -8.907  1.00  0.920          H  
ATOM   1361 1HD2 LEU A  83      13.375  -2.965  -6.250  1.00  0.920          H  
ATOM   1362 2HD2 LEU A  83      14.498  -2.465  -7.490  1.00  0.920          H  
ATOM   1363 3HD2 LEU A  83      14.724  -1.897  -5.828  1.00  0.920          H  
ATOM   1364  N   ASN A  84      14.869   3.294  -8.680  1.00  0.480          N  
ATOM   1365  CA  ASN A  84      15.761   4.429  -8.609  1.00  0.470          C  
ATOM   1366  C   ASN A  84      15.019   5.749  -8.783  1.00  0.410          C  
ATOM   1367  O   ASN A  84      15.656   6.796  -8.926  1.00  0.440          O  
ATOM   1368  CB  ASN A  84      16.886   4.312  -9.612  1.00  0.660          C  
ATOM   1369  CG  ASN A  84      17.899   3.282  -9.232  1.00  0.660          C  
ATOM   1370  OD1 ASN A  84      18.300   3.203  -8.058  1.00  0.660          O  
ATOM   1371  ND2 ASN A  84      18.337   2.505 -10.187  1.00  0.660          N  
ATOM   1372  H   ASN A  84      14.537   2.986  -9.584  1.00  0.580          H  
ATOM   1373  HA  ASN A  84      16.204   4.452  -7.613  1.00  0.560          H  
ATOM   1374 1HB  ASN A  84      16.467   4.047 -10.588  1.00  0.790          H  
ATOM   1375 2HB  ASN A  84      17.384   5.273  -9.722  1.00  0.790          H  
ATOM   1376 1HD2 ASN A  84      19.019   1.803  -9.993  1.00  0.790          H  
ATOM   1377 2HD2 ASN A  84      17.968   2.602 -11.131  1.00  0.790          H  
ATOM   1378  N   GLN A  85      13.684   5.726  -8.760  1.00  0.380          N  
ATOM   1379  CA  GLN A  85      12.979   6.988  -8.875  1.00  0.390          C  
ATOM   1380  C   GLN A  85      12.768   7.576  -7.515  1.00  0.400          C  
ATOM   1381  O   GLN A  85      12.508   6.867  -6.548  1.00  0.380          O  
ATOM   1382  CB  GLN A  85      11.645   6.847  -9.571  1.00  0.540          C  
ATOM   1383  CG  GLN A  85      11.772   6.392 -10.925  1.00  0.540          C  
ATOM   1384  CD  GLN A  85      12.578   7.343 -11.757  1.00  0.540          C  
ATOM   1385  OE1 GLN A  85      12.314   8.552 -11.756  1.00  0.540          O  
ATOM   1386  NE2 GLN A  85      13.563   6.818 -12.468  1.00  0.540          N  
ATOM   1387  H   GLN A  85      13.163   4.848  -8.662  1.00  0.460          H  
ATOM   1388  HA  GLN A  85      13.594   7.686  -9.441  1.00  0.470          H  
ATOM   1389 1HB  GLN A  85      11.044   6.119  -9.047  1.00  0.650          H  
ATOM   1390 2HB  GLN A  85      11.116   7.794  -9.566  1.00  0.650          H  
ATOM   1391 1HG  GLN A  85      12.267   5.457 -10.876  1.00  0.650          H  
ATOM   1392 2HG  GLN A  85      10.815   6.274 -11.359  1.00  0.650          H  
ATOM   1393 1HE2 GLN A  85      14.141   7.397 -13.043  1.00  0.650          H  
ATOM   1394 2HE2 GLN A  85      13.711   5.802 -12.436  1.00  0.650          H  
ATOM   1395  N   VAL A  86      12.794   8.896  -7.454  1.00  0.480          N  
ATOM   1396  CA  VAL A  86      12.601   9.602  -6.191  1.00  0.580          C  
ATOM   1397  C   VAL A  86      11.219   9.401  -5.601  1.00  0.530          C  
ATOM   1398  O   VAL A  86      11.028   9.519  -4.400  1.00  0.680          O  
ATOM   1399  CB  VAL A  86      12.888  11.112  -6.347  1.00  0.770          C  
ATOM   1400  CG1 VAL A  86      14.335  11.312  -6.759  1.00  0.770          C  
ATOM   1401  CG2 VAL A  86      11.936  11.748  -7.369  1.00  0.770          C  
ATOM   1402  H   VAL A  86      13.008   9.407  -8.300  1.00  0.580          H  
ATOM   1403  HA  VAL A  86      13.326   9.205  -5.478  1.00  0.700          H  
ATOM   1404  HB  VAL A  86      12.753  11.596  -5.387  1.00  0.930          H  
ATOM   1405 1HG1 VAL A  86      14.549  12.379  -6.840  1.00  0.930          H  
ATOM   1406 2HG1 VAL A  86      14.987  10.868  -6.006  1.00  0.930          H  
ATOM   1407 3HG1 VAL A  86      14.519  10.835  -7.718  1.00  0.930          H  
ATOM   1408 1HG2 VAL A  86      12.155  12.811  -7.449  1.00  0.930          H  
ATOM   1409 2HG2 VAL A  86      12.057  11.286  -8.343  1.00  0.930          H  
ATOM   1410 3HG2 VAL A  86      10.904  11.633  -7.045  1.00  0.930          H  
ATOM   1411  N   ASP A  87      10.263   9.063  -6.444  1.00  0.420          N  
ATOM   1412  CA  ASP A  87       8.902   8.873  -5.998  1.00  0.460          C  
ATOM   1413  C   ASP A  87       8.580   7.425  -5.588  1.00  0.340          C  
ATOM   1414  O   ASP A  87       7.420   7.105  -5.304  1.00  0.330          O  
ATOM   1415  CB  ASP A  87       7.957   9.349  -7.095  1.00  0.630          C  
ATOM   1416  CG  ASP A  87       8.073  10.869  -7.364  1.00  0.630          C  
ATOM   1417  OD1 ASP A  87       8.401  11.604  -6.465  1.00  0.630          O  
ATOM   1418  OD2 ASP A  87       7.854  11.274  -8.500  1.00  0.630          O  
ATOM   1419  H   ASP A  87      10.498   8.984  -7.420  1.00  0.500          H  
ATOM   1420  HA  ASP A  87       8.755   9.508  -5.134  1.00  0.550          H  
ATOM   1421 1HB  ASP A  87       8.171   8.826  -7.996  1.00  0.750          H  
ATOM   1422 2HB  ASP A  87       6.925   9.123  -6.812  1.00  0.750          H  
ATOM   1423  N   VAL A  88       9.580   6.522  -5.588  1.00  0.320          N  
ATOM   1424  CA  VAL A  88       9.324   5.116  -5.236  1.00  0.340          C  
ATOM   1425  C   VAL A  88      10.082   4.695  -3.978  1.00  0.330          C  
ATOM   1426  O   VAL A  88      11.300   4.825  -3.889  1.00  0.440          O  
ATOM   1427  CB  VAL A  88       9.726   4.161  -6.395  1.00  0.470          C  
ATOM   1428  CG1 VAL A  88       9.459   2.664  -6.015  1.00  0.470          C  
ATOM   1429  CG2 VAL A  88       8.963   4.520  -7.631  1.00  0.470          C  
ATOM   1430  H   VAL A  88      10.542   6.801  -5.825  1.00  0.380          H  
ATOM   1431  HA  VAL A  88       8.263   4.993  -5.041  1.00  0.410          H  
ATOM   1432  HB  VAL A  88      10.800   4.273  -6.588  1.00  0.560          H  
ATOM   1433 1HG1 VAL A  88       9.759   2.025  -6.840  1.00  0.560          H  
ATOM   1434 2HG1 VAL A  88      10.030   2.386  -5.129  1.00  0.560          H  
ATOM   1435 3HG1 VAL A  88       8.396   2.527  -5.816  1.00  0.560          H  
ATOM   1436 1HG2 VAL A  88       9.267   3.870  -8.448  1.00  0.560          H  
ATOM   1437 2HG2 VAL A  88       7.912   4.402  -7.453  1.00  0.560          H  
ATOM   1438 3HG2 VAL A  88       9.173   5.546  -7.891  1.00  0.560          H  
ATOM   1439  N   ILE A  89       9.347   4.153  -3.021  1.00  0.260          N  
ATOM   1440  CA  ILE A  89       9.898   3.716  -1.751  1.00  0.270          C  
ATOM   1441  C   ILE A  89       9.815   2.180  -1.645  1.00  0.240          C  
ATOM   1442  O   ILE A  89       8.751   1.588  -1.863  1.00  0.270          O  
ATOM   1443  CB  ILE A  89       9.108   4.382  -0.608  1.00  0.370          C  
ATOM   1444  CG1 ILE A  89       9.157   5.933  -0.780  1.00  0.370          C  
ATOM   1445  CG2 ILE A  89       9.745   3.993   0.722  1.00  0.370          C  
ATOM   1446  CD1 ILE A  89       8.208   6.668   0.101  1.00  0.370          C  
ATOM   1447  H   ILE A  89       8.344   4.076  -3.184  1.00  0.310          H  
ATOM   1448  HA  ILE A  89      10.947   4.012  -1.690  1.00  0.320          H  
ATOM   1449  HB  ILE A  89       8.065   4.059  -0.638  1.00  0.450          H  
ATOM   1450 1HG1 ILE A  89      10.170   6.286  -0.593  1.00  0.450          H  
ATOM   1451 2HG1 ILE A  89       8.887   6.181  -1.805  1.00  0.450          H  
ATOM   1452 1HG2 ILE A  89       9.221   4.438   1.558  1.00  0.450          H  
ATOM   1453 2HG2 ILE A  89       9.732   2.931   0.830  1.00  0.450          H  
ATOM   1454 3HG2 ILE A  89      10.776   4.333   0.720  1.00  0.450          H  
ATOM   1455 1HD1 ILE A  89       8.265   7.719  -0.099  1.00  0.450          H  
ATOM   1456 2HD1 ILE A  89       7.191   6.325  -0.110  1.00  0.450          H  
ATOM   1457 3HD1 ILE A  89       8.443   6.490   1.141  1.00  0.450          H  
ATOM   1458  N   ARG A  90      10.944   1.546  -1.344  1.00  0.240          N  
ATOM   1459  CA  ARG A  90      11.035   0.086  -1.214  1.00  0.230          C  
ATOM   1460  C   ARG A  90      11.213  -0.203   0.266  1.00  0.240          C  
ATOM   1461  O   ARG A  90      11.324   0.739   1.018  1.00  0.270          O  
ATOM   1462  CB  ARG A  90      12.217  -0.466  -1.967  1.00  0.330          C  
ATOM   1463  CG  ARG A  90      13.511   0.001  -1.434  1.00  0.330          C  
ATOM   1464  CD  ARG A  90      14.565  -0.820  -1.855  1.00  0.330          C  
ATOM   1465  NE  ARG A  90      15.801  -0.226  -1.517  1.00  0.330          N  
ATOM   1466  CZ  ARG A  90      16.461  -0.294  -0.353  1.00  0.330          C  
ATOM   1467  NH1 ARG A  90      15.982  -0.958   0.689  1.00  0.330          N  
ATOM   1468  NH2 ARG A  90      17.607   0.338  -0.260  1.00  0.330          N  
ATOM   1469  H   ARG A  90      11.774   2.130  -1.177  1.00  0.290          H  
ATOM   1470  HA  ARG A  90      10.114  -0.361  -1.585  1.00  0.280          H  
ATOM   1471 1HB  ARG A  90      12.223  -1.534  -2.016  1.00  0.390          H  
ATOM   1472 2HB  ARG A  90      12.166  -0.107  -2.998  1.00  0.390          H  
ATOM   1473 1HG  ARG A  90      13.715   0.996  -1.821  1.00  0.390          H  
ATOM   1474 2HG  ARG A  90      13.528   0.030  -0.350  1.00  0.390          H  
ATOM   1475 1HD  ARG A  90      14.497  -1.787  -1.363  1.00  0.390          H  
ATOM   1476 2HD  ARG A  90      14.525  -0.957  -2.935  1.00  0.390          H  
ATOM   1477  HE  ARG A  90      16.248   0.267  -2.283  1.00  0.390          H  
ATOM   1478 1HH1 ARG A  90      15.062  -1.405   0.655  1.00  0.390          H  
ATOM   1479 2HH1 ARG A  90      16.502  -0.991   1.556  1.00  0.390          H  
ATOM   1480 1HH2 ARG A  90      17.929   0.921  -1.048  1.00  0.390          H  
ATOM   1481 2HH2 ARG A  90      18.144   0.298   0.587  1.00  0.390          H  
ATOM   1482  N   PRO A  91      11.099  -1.427   0.770  1.00  0.250          N  
ATOM   1483  CA  PRO A  91      11.318  -1.711   2.175  1.00  0.260          C  
ATOM   1484  C   PRO A  91      12.690  -1.348   2.780  1.00  0.280          C  
ATOM   1485  O   PRO A  91      13.739  -1.783   2.287  1.00  0.350          O  
ATOM   1486  CB  PRO A  91      11.122  -3.220   2.211  1.00  0.390          C  
ATOM   1487  CG  PRO A  91      10.199  -3.513   1.025  1.00  0.390          C  
ATOM   1488  CD  PRO A  91      10.646  -2.572  -0.035  1.00  0.390          C  
ATOM   1489  HA  PRO A  91      10.518  -1.230   2.743  1.00  0.310          H  
ATOM   1490 1HB  PRO A  91      12.088  -3.729   2.132  1.00  0.470          H  
ATOM   1491 2HB  PRO A  91      10.711  -3.479   3.181  1.00  0.470          H  
ATOM   1492 1HG  PRO A  91      10.281  -4.552   0.699  1.00  0.470          H  
ATOM   1493 2HG  PRO A  91       9.138  -3.347   1.303  1.00  0.470          H  
ATOM   1494 1HD  PRO A  91      11.475  -3.031  -0.583  1.00  0.470          H  
ATOM   1495 2HD  PRO A  91       9.789  -2.329  -0.681  1.00  0.470          H  
ATOM   1496  N   LEU A  92      12.630  -0.699   3.951  1.00  0.260          N  
ATOM   1497  CA  LEU A  92      13.756  -0.318   4.817  1.00  0.300          C  
ATOM   1498  C   LEU A  92      14.523  -1.498   5.324  1.00  0.350          C  
ATOM   1499  O   LEU A  92      15.729  -1.428   5.531  1.00  0.500          O  
ATOM   1500  CB  LEU A  92      13.292   0.436   6.085  1.00  0.400          C  
ATOM   1501  CG  LEU A  92      12.824   1.879   5.983  1.00  0.400          C  
ATOM   1502  CD1 LEU A  92      12.118   2.279   7.254  1.00  0.400          C  
ATOM   1503  CD2 LEU A  92      14.050   2.810   5.855  1.00  0.400          C  
ATOM   1504  H   LEU A  92      11.705  -0.390   4.246  1.00  0.310          H  
ATOM   1505  HA  LEU A  92      14.438   0.298   4.246  1.00  0.360          H  
ATOM   1506 1HB  LEU A  92      12.482  -0.119   6.493  1.00  0.480          H  
ATOM   1507 2HB  LEU A  92      14.107   0.407   6.809  1.00  0.480          H  
ATOM   1508  HG  LEU A  92      12.157   1.982   5.147  1.00  0.480          H  
ATOM   1509 1HD1 LEU A  92      11.823   3.302   7.181  1.00  0.480          H  
ATOM   1510 2HD1 LEU A  92      11.247   1.662   7.387  1.00  0.480          H  
ATOM   1511 3HD1 LEU A  92      12.791   2.160   8.105  1.00  0.480          H  
ATOM   1512 1HD2 LEU A  92      13.711   3.841   5.796  1.00  0.480          H  
ATOM   1513 2HD2 LEU A  92      14.686   2.687   6.736  1.00  0.480          H  
ATOM   1514 3HD2 LEU A  92      14.627   2.581   4.987  1.00  0.480          H  
ATOM   1515  N   ASN A  93      13.810  -2.580   5.558  1.00  0.360          N  
ATOM   1516  CA  ASN A  93      14.370  -3.718   6.235  1.00  0.440          C  
ATOM   1517  C   ASN A  93      15.138  -4.720   5.395  1.00  0.490          C  
ATOM   1518  O   ASN A  93      15.525  -5.763   5.909  1.00  0.790          O  
ATOM   1519  CB  ASN A  93      13.270  -4.493   6.912  1.00  0.580          C  
ATOM   1520  CG  ASN A  93      12.594  -3.767   7.922  1.00  0.580          C  
ATOM   1521  OD1 ASN A  93      13.088  -2.800   8.509  1.00  0.580          O  
ATOM   1522  ND2 ASN A  93      11.408  -4.191   8.186  1.00  0.580          N  
ATOM   1523  H   ASN A  93      12.830  -2.568   5.331  1.00  0.430          H  
ATOM   1524  HA  ASN A  93      15.056  -3.320   6.976  1.00  0.530          H  
ATOM   1525 1HB  ASN A  93      12.550  -4.852   6.174  1.00  0.700          H  
ATOM   1526 2HB  ASN A  93      13.696  -5.349   7.401  1.00  0.700          H  
ATOM   1527 1HD2 ASN A  93      10.887  -3.737   8.887  1.00  0.700          H  
ATOM   1528 2HD2 ASN A  93      10.992  -5.011   7.738  1.00  0.700          H  
ATOM   1529  N   LEU A  94      15.389  -4.480   4.120  1.00  0.580          N  
ATOM   1530  CA  LEU A  94      16.129  -5.533   3.405  1.00  0.550          C  
ATOM   1531  C   LEU A  94      17.534  -5.747   4.008  1.00  0.550          C  
ATOM   1532  O   LEU A  94      18.259  -4.779   4.245  1.00  0.600          O  
ATOM   1533  CB  LEU A  94      16.319  -5.158   1.920  1.00  0.780          C  
ATOM   1534  CG  LEU A  94      15.033  -4.960   1.041  1.00  0.780          C  
ATOM   1535  CD1 LEU A  94      15.464  -4.575  -0.394  1.00  0.780          C  
ATOM   1536  CD2 LEU A  94      14.166  -6.187   1.063  1.00  0.780          C  
ATOM   1537  H   LEU A  94      15.065  -3.614   3.664  1.00  0.700          H  
ATOM   1538  HA  LEU A  94      15.591  -6.472   3.494  1.00  0.660          H  
ATOM   1539 1HB  LEU A  94      16.878  -4.223   1.883  1.00  0.940          H  
ATOM   1540 2HB  LEU A  94      16.930  -5.932   1.451  1.00  0.940          H  
ATOM   1541  HG  LEU A  94      14.457  -4.125   1.436  1.00  0.940          H  
ATOM   1542 1HD1 LEU A  94      14.578  -4.403  -1.002  1.00  0.940          H  
ATOM   1543 2HD1 LEU A  94      16.058  -3.665  -0.368  1.00  0.940          H  
ATOM   1544 3HD1 LEU A  94      16.056  -5.376  -0.839  1.00  0.940          H  
ATOM   1545 1HD2 LEU A  94      13.277  -6.015   0.453  1.00  0.940          H  
ATOM   1546 2HD2 LEU A  94      14.708  -7.035   0.673  1.00  0.940          H  
ATOM   1547 3HD2 LEU A  94      13.861  -6.386   2.080  1.00  0.940          H  
ATOM   1548  N   MET A  95      17.945  -7.012   4.217  1.00  0.530          N  
ATOM   1549  CA  MET A  95      19.304  -7.282   4.711  1.00  0.540          C  
ATOM   1550  C   MET A  95      20.368  -7.278   3.640  1.00  0.530          C  
ATOM   1551  O   MET A  95      20.100  -7.569   2.477  1.00  0.540          O  
ATOM   1552  CB  MET A  95      19.417  -8.584   5.479  1.00  0.750          C  
ATOM   1553  CG  MET A  95      18.786  -8.553   6.800  1.00  0.750          C  
ATOM   1554  SD  MET A  95      18.922 -10.102   7.688  1.00  0.750          S  
ATOM   1555  CE  MET A  95      20.690 -10.210   8.046  1.00  0.750          C  
ATOM   1556  H   MET A  95      17.323  -7.808   4.034  1.00  0.640          H  
ATOM   1557  HA  MET A  95      19.564  -6.483   5.406  1.00  0.650          H  
ATOM   1558 1HB  MET A  95      18.941  -9.383   4.909  1.00  0.900          H  
ATOM   1559 2HB  MET A  95      20.462  -8.836   5.592  1.00  0.900          H  
ATOM   1560 1HG  MET A  95      19.236  -7.766   7.402  1.00  0.900          H  
ATOM   1561 2HG  MET A  95      17.768  -8.315   6.665  1.00  0.900          H  
ATOM   1562 1HE  MET A  95      20.885 -11.120   8.613  1.00  0.900          H  
ATOM   1563 2HE  MET A  95      21.270 -10.247   7.122  1.00  0.900          H  
ATOM   1564 3HE  MET A  95      20.999  -9.344   8.634  1.00  0.900          H  
ATOM   1565  N   GLN A  96      21.607  -7.058   4.075  1.00  0.540          N  
ATOM   1566  CA  GLN A  96      22.810  -7.025   3.238  1.00  0.550          C  
ATOM   1567  C   GLN A  96      23.078  -8.320   2.469  1.00  0.560          C  
ATOM   1568  O   GLN A  96      23.897  -8.355   1.555  1.00  0.600          O  
ATOM   1569  CB  GLN A  96      24.029  -6.721   4.116  1.00  0.770          C  
ATOM   1570  CG  GLN A  96      24.394  -7.861   5.109  1.00  0.770          C  
ATOM   1571  CD  GLN A  96      23.642  -7.788   6.424  1.00  0.770          C  
ATOM   1572  OE1 GLN A  96      22.568  -7.164   6.524  1.00  0.770          O  
ATOM   1573  NE2 GLN A  96      24.181  -8.451   7.433  1.00  0.770          N  
ATOM   1574  H   GLN A  96      21.723  -6.848   5.069  1.00  0.650          H  
ATOM   1575  HA  GLN A  96      22.691  -6.224   2.515  1.00  0.660          H  
ATOM   1576 1HB  GLN A  96      24.894  -6.545   3.478  1.00  0.920          H  
ATOM   1577 2HB  GLN A  96      23.852  -5.810   4.685  1.00  0.920          H  
ATOM   1578 1HG  GLN A  96      24.233  -8.838   4.681  1.00  0.920          H  
ATOM   1579 2HG  GLN A  96      25.452  -7.757   5.343  1.00  0.920          H  
ATOM   1580 1HE2 GLN A  96      23.735  -8.463   8.327  1.00  0.920          H  
ATOM   1581 2HE2 GLN A  96      25.028  -8.974   7.286  1.00  0.920          H  
ATOM   1582  N   ASP A  97      22.410  -9.394   2.868  1.00  0.550          N  
ATOM   1583  CA  ASP A  97      22.566 -10.699   2.256  1.00  0.600          C  
ATOM   1584  C   ASP A  97      21.616 -10.872   1.064  1.00  0.580          C  
ATOM   1585  O   ASP A  97      21.656 -11.886   0.362  1.00  0.640          O  
ATOM   1586  CB  ASP A  97      22.259 -11.771   3.303  1.00  0.820          C  
ATOM   1587  CG  ASP A  97      23.241 -11.775   4.497  1.00  0.820          C  
ATOM   1588  OD1 ASP A  97      24.373 -11.364   4.367  1.00  0.820          O  
ATOM   1589  OD2 ASP A  97      22.814 -12.180   5.547  1.00  0.820          O  
ATOM   1590  H   ASP A  97      21.765  -9.282   3.633  1.00  0.660          H  
ATOM   1591  HA  ASP A  97      23.594 -10.804   1.909  1.00  0.720          H  
ATOM   1592 1HB  ASP A  97      21.249 -11.618   3.686  1.00  0.980          H  
ATOM   1593 2HB  ASP A  97      22.284 -12.753   2.830  1.00  0.980          H  
ATOM   1594  N   PHE A  98      20.742  -9.893   0.837  1.00  0.550          N  
ATOM   1595  CA  PHE A  98      19.766  -9.970  -0.237  1.00  0.580          C  
ATOM   1596  C   PHE A  98      20.056  -9.013  -1.380  1.00  0.480          C  
ATOM   1597  O   PHE A  98      20.360  -7.832  -1.184  1.00  0.480          O  
ATOM   1598  CB  PHE A  98      18.351  -9.749   0.313  1.00  0.800          C  
ATOM   1599  CG  PHE A  98      17.261  -9.681  -0.739  1.00  0.800          C  
ATOM   1600  CD1 PHE A  98      16.941 -10.777  -1.524  1.00  0.800          C  
ATOM   1601  CD2 PHE A  98      16.531  -8.526  -0.913  1.00  0.800          C  
ATOM   1602  CE1 PHE A  98      15.941 -10.704  -2.468  1.00  0.800          C  
ATOM   1603  CE2 PHE A  98      15.524  -8.459  -1.855  1.00  0.800          C  
ATOM   1604  CZ  PHE A  98      15.242  -9.551  -2.628  1.00  0.800          C  
ATOM   1605  H   PHE A  98      20.736  -9.063   1.434  1.00  0.660          H  
ATOM   1606  HA  PHE A  98      19.800 -10.978  -0.647  1.00  0.700          H  
ATOM   1607 1HB  PHE A  98      18.110 -10.542   1.008  1.00  0.960          H  
ATOM   1608 2HB  PHE A  98      18.335  -8.812   0.878  1.00  0.960          H  
ATOM   1609  HD1 PHE A  98      17.494 -11.706  -1.396  1.00  0.960          H  
ATOM   1610  HD2 PHE A  98      16.769  -7.661  -0.306  1.00  0.960          H  
ATOM   1611  HE1 PHE A  98      15.704 -11.569  -3.084  1.00  0.960          H  
ATOM   1612  HE2 PHE A  98      14.962  -7.538  -1.991  1.00  0.960          H  
ATOM   1613  HZ  PHE A  98      14.466  -9.502  -3.367  1.00  0.960          H  
ATOM   1614  N   ASN A  99      19.939  -9.525  -2.596  1.00  0.460          N  
ATOM   1615  CA  ASN A  99      20.146  -8.701  -3.766  1.00  0.450          C  
ATOM   1616  C   ASN A  99      19.202  -7.520  -3.708  1.00  0.420          C  
ATOM   1617  O   ASN A  99      18.114  -7.604  -3.166  1.00  0.450          O  
ATOM   1618  CB  ASN A  99      19.963  -9.473  -5.059  1.00  0.630          C  
ATOM   1619  CG  ASN A  99      20.490  -8.695  -6.271  1.00  0.630          C  
ATOM   1620  OD1 ASN A  99      20.978  -7.557  -6.121  1.00  0.630          O  
ATOM   1621  ND2 ASN A  99      20.405  -9.282  -7.436  1.00  0.630          N  
ATOM   1622  H   ASN A  99      19.742 -10.512  -2.705  1.00  0.550          H  
ATOM   1623  HA  ASN A  99      21.162  -8.305  -3.739  1.00  0.540          H  
ATOM   1624 1HB  ASN A  99      20.481 -10.428  -4.995  1.00  0.760          H  
ATOM   1625 2HB  ASN A  99      18.901  -9.680  -5.208  1.00  0.760          H  
ATOM   1626 1HD2 ASN A  99      20.737  -8.817  -8.258  1.00  0.760          H  
ATOM   1627 2HD2 ASN A  99      20.006 -10.196  -7.509  1.00  0.760          H  
ATOM   1628  N   TYR A 100      19.658  -6.411  -4.230  1.00  0.410          N  
ATOM   1629  CA  TYR A 100      18.933  -5.150  -4.287  1.00  0.400          C  
ATOM   1630  C   TYR A 100      18.798  -4.431  -2.940  1.00  0.380          C  
ATOM   1631  O   TYR A 100      18.162  -3.384  -2.874  1.00  0.380          O  
ATOM   1632  CB  TYR A 100      17.503  -5.358  -4.839  1.00  0.560          C  
ATOM   1633  CG  TYR A 100      17.408  -6.224  -6.076  1.00  0.560          C  
ATOM   1634  CD1 TYR A 100      16.697  -7.423  -6.027  1.00  0.560          C  
ATOM   1635  CD2 TYR A 100      18.037  -5.844  -7.236  1.00  0.560          C  
ATOM   1636  CE1 TYR A 100      16.619  -8.221  -7.141  1.00  0.560          C  
ATOM   1637  CE2 TYR A 100      17.961  -6.638  -8.350  1.00  0.560          C  
ATOM   1638  CZ  TYR A 100      17.255  -7.823  -8.310  1.00  0.560          C  
ATOM   1639  OH  TYR A 100      17.184  -8.613  -9.432  1.00  0.560          O  
ATOM   1640  H   TYR A 100      20.564  -6.485  -4.680  1.00  0.490          H  
ATOM   1641  HA  TYR A 100      19.481  -4.486  -4.955  1.00  0.480          H  
ATOM   1642 1HB  TYR A 100      16.856  -5.779  -4.070  1.00  0.680          H  
ATOM   1643 2HB  TYR A 100      17.082  -4.391  -5.089  1.00  0.680          H  
ATOM   1644  HD1 TYR A 100      16.204  -7.730  -5.101  1.00  0.680          H  
ATOM   1645  HD2 TYR A 100      18.599  -4.917  -7.269  1.00  0.680          H  
ATOM   1646  HE1 TYR A 100      16.063  -9.157  -7.104  1.00  0.680          H  
ATOM   1647  HE2 TYR A 100      18.462  -6.334  -9.268  1.00  0.680          H  
ATOM   1648  HH  TYR A 100      17.673  -8.196 -10.149  1.00  0.680          H  
ATOM   1649  N   PHE A 101      19.459  -4.880  -1.869  1.00  0.390          N  
ATOM   1650  CA  PHE A 101      19.353  -4.134  -0.604  1.00  0.410          C  
ATOM   1651  C   PHE A 101      19.864  -2.689  -0.734  1.00  0.450          C  
ATOM   1652  O   PHE A 101      19.518  -1.822   0.072  1.00  0.470          O  
ATOM   1653  CB  PHE A 101      20.135  -4.820   0.517  1.00  0.570          C  
ATOM   1654  CG  PHE A 101      21.621  -4.589   0.462  1.00  0.570          C  
ATOM   1655  CD1 PHE A 101      22.194  -3.537   1.165  1.00  0.570          C  
ATOM   1656  CD2 PHE A 101      22.449  -5.402  -0.287  1.00  0.570          C  
ATOM   1657  CE1 PHE A 101      23.547  -3.313   1.115  1.00  0.570          C  
ATOM   1658  CE2 PHE A 101      23.797  -5.177  -0.338  1.00  0.570          C  
ATOM   1659  CZ  PHE A 101      24.348  -4.134   0.362  1.00  0.570          C  
ATOM   1660  H   PHE A 101      19.959  -5.775  -1.899  1.00  0.470          H  
ATOM   1661  HA  PHE A 101      18.311  -4.102  -0.313  1.00  0.490          H  
ATOM   1662 1HB  PHE A 101      19.765  -4.480   1.487  1.00  0.680          H  
ATOM   1663 2HB  PHE A 101      19.960  -5.897   0.465  1.00  0.680          H  
ATOM   1664  HD1 PHE A 101      21.552  -2.883   1.760  1.00  0.680          H  
ATOM   1665  HD2 PHE A 101      22.026  -6.229  -0.843  1.00  0.680          H  
ATOM   1666  HE1 PHE A 101      23.983  -2.483   1.671  1.00  0.680          H  
ATOM   1667  HE2 PHE A 101      24.431  -5.831  -0.935  1.00  0.680          H  
ATOM   1668  HZ  PHE A 101      25.421  -3.959   0.319  1.00  0.680          H  
ATOM   1669  N   GLN A 102      20.753  -2.460  -1.702  1.00  0.470          N  
ATOM   1670  CA  GLN A 102      21.364  -1.170  -1.990  1.00  0.530          C  
ATOM   1671  C   GLN A 102      20.635  -0.386  -3.098  1.00  0.510          C  
ATOM   1672  O   GLN A 102      21.104   0.680  -3.509  1.00  0.550          O  
ATOM   1673  CB  GLN A 102      22.834  -1.370  -2.397  1.00  0.720          C  
ATOM   1674  CG  GLN A 102      23.084  -1.889  -3.840  1.00  0.720          C  
ATOM   1675  CD  GLN A 102      22.884  -3.374  -4.033  1.00  0.720          C  
ATOM   1676  OE1 GLN A 102      22.009  -3.990  -3.420  1.00  0.720          O  
ATOM   1677  NE2 GLN A 102      23.691  -3.961  -4.902  1.00  0.720          N  
ATOM   1678  H   GLN A 102      20.998  -3.247  -2.298  1.00  0.560          H  
ATOM   1679  HA  GLN A 102      21.334  -0.573  -1.080  1.00  0.640          H  
ATOM   1680 1HB  GLN A 102      23.368  -0.428  -2.287  1.00  0.860          H  
ATOM   1681 2HB  GLN A 102      23.295  -2.082  -1.715  1.00  0.860          H  
ATOM   1682 1HG  GLN A 102      22.441  -1.369  -4.545  1.00  0.860          H  
ATOM   1683 2HG  GLN A 102      24.122  -1.672  -4.084  1.00  0.860          H  
ATOM   1684 1HE2 GLN A 102      23.595  -4.939  -5.085  1.00  0.860          H  
ATOM   1685 2HE2 GLN A 102      24.390  -3.428  -5.387  1.00  0.860          H  
ATOM   1686  N   LEU A 103      19.558  -0.949  -3.650  1.00  0.470          N  
ATOM   1687  CA  LEU A 103      18.862  -0.338  -4.781  1.00  0.460          C  
ATOM   1688  C   LEU A 103      17.647   0.467  -4.353  1.00  0.420          C  
ATOM   1689  O   LEU A 103      16.642  -0.073  -3.917  1.00  0.460          O  
ATOM   1690  CB  LEU A 103      18.468  -1.454  -5.782  1.00  0.650          C  
ATOM   1691  CG  LEU A 103      17.621  -1.062  -7.041  1.00  0.650          C  
ATOM   1692  CD1 LEU A 103      18.342  -0.086  -7.907  1.00  0.650          C  
ATOM   1693  CD2 LEU A 103      17.315  -2.319  -7.870  1.00  0.650          C  
ATOM   1694  H   LEU A 103      19.186  -1.813  -3.257  1.00  0.560          H  
ATOM   1695  HA  LEU A 103      19.558   0.338  -5.272  1.00  0.550          H  
ATOM   1696 1HB  LEU A 103      19.378  -1.942  -6.125  1.00  0.780          H  
ATOM   1697 2HB  LEU A 103      17.885  -2.184  -5.232  1.00  0.780          H  
ATOM   1698  HG  LEU A 103      16.710  -0.611  -6.711  1.00  0.780          H  
ATOM   1699 1HD1 LEU A 103      17.704   0.158  -8.758  1.00  0.780          H  
ATOM   1700 2HD1 LEU A 103      18.554   0.813  -7.349  1.00  0.780          H  
ATOM   1701 3HD1 LEU A 103      19.274  -0.521  -8.261  1.00  0.780          H  
ATOM   1702 1HD2 LEU A 103      16.713  -2.037  -8.733  1.00  0.780          H  
ATOM   1703 2HD2 LEU A 103      18.245  -2.767  -8.212  1.00  0.780          H  
ATOM   1704 3HD2 LEU A 103      16.771  -3.037  -7.263  1.00  0.780          H  
ATOM   1705  N   GLY A 104      17.713   1.776  -4.512  1.00  0.420          N  
ATOM   1706  CA  GLY A 104      16.628   2.643  -4.073  1.00  0.400          C  
ATOM   1707  C   GLY A 104      16.752   2.960  -2.587  1.00  0.390          C  
ATOM   1708  O   GLY A 104      17.772   2.663  -1.956  1.00  0.460          O  
ATOM   1709  H   GLY A 104      18.552   2.182  -4.906  1.00  0.500          H  
ATOM   1710 1HA  GLY A 104      16.640   3.566  -4.654  1.00  0.480          H  
ATOM   1711 2HA  GLY A 104      15.671   2.160  -4.270  1.00  0.480          H  
ATOM   1712  N   LYS A 105      15.720   3.591  -2.032  1.00  0.370          N  
ATOM   1713  CA  LYS A 105      15.715   4.015  -0.636  1.00  0.360          C  
ATOM   1714  C   LYS A 105      14.504   3.437   0.084  1.00  0.330          C  
ATOM   1715  O   LYS A 105      13.469   3.195  -0.546  1.00  0.320          O  
ATOM   1716  CB  LYS A 105      15.701   5.546  -0.546  1.00  0.510          C  
ATOM   1717  CG  LYS A 105      16.888   6.269  -1.234  1.00  0.510          C  
ATOM   1718  CD  LYS A 105      18.222   6.017  -0.524  1.00  0.510          C  
ATOM   1719  CE  LYS A 105      19.352   6.819  -1.159  1.00  0.510          C  
ATOM   1720  NZ  LYS A 105      20.672   6.537  -0.514  1.00  0.510          N  
ATOM   1721  H   LYS A 105      14.912   3.789  -2.609  1.00  0.440          H  
ATOM   1722  HA  LYS A 105      16.604   3.627  -0.142  1.00  0.430          H  
ATOM   1723 1HB  LYS A 105      14.778   5.927  -0.990  1.00  0.610          H  
ATOM   1724 2HB  LYS A 105      15.693   5.849   0.502  1.00  0.610          H  
ATOM   1725 1HG  LYS A 105      16.968   5.932  -2.266  1.00  0.610          H  
ATOM   1726 2HG  LYS A 105      16.692   7.341  -1.240  1.00  0.610          H  
ATOM   1727 1HD  LYS A 105      18.137   6.286   0.528  1.00  0.610          H  
ATOM   1728 2HD  LYS A 105      18.481   4.960  -0.595  1.00  0.610          H  
ATOM   1729 1HE  LYS A 105      19.415   6.565  -2.217  1.00  0.610          H  
ATOM   1730 2HE  LYS A 105      19.133   7.882  -1.063  1.00  0.610          H  
ATOM   1731 1HZ  LYS A 105      21.393   7.085  -0.963  1.00  0.610          H  
ATOM   1732 2HZ  LYS A 105      20.630   6.778   0.467  1.00  0.610          H  
ATOM   1733 3HZ  LYS A 105      20.890   5.553  -0.609  1.00  0.610          H  
ATOM   1734  N   GLY A 106      14.632   3.242   1.406  1.00  0.330          N  
ATOM   1735  CA  GLY A 106      13.519   2.747   2.223  1.00  0.310          C  
ATOM   1736  C   GLY A 106      12.629   3.855   2.806  1.00  0.300          C  
ATOM   1737  O   GLY A 106      11.631   3.600   3.502  1.00  0.350          O  
ATOM   1738  H   GLY A 106      15.518   3.443   1.850  1.00  0.400          H  
ATOM   1739 1HA  GLY A 106      12.924   2.119   1.599  1.00  0.370          H  
ATOM   1740 2HA  GLY A 106      13.896   2.111   3.006  1.00  0.370          H  
ATOM   1741  N   SER A 107      12.985   5.095   2.488  1.00  0.300          N  
ATOM   1742  CA  SER A 107      12.271   6.270   2.956  1.00  0.330          C  
ATOM   1743  C   SER A 107      12.425   7.440   1.992  1.00  0.340          C  
ATOM   1744  O   SER A 107      13.412   7.546   1.257  1.00  0.420          O  
ATOM   1745  CB  SER A 107      12.787   6.695   4.319  1.00  0.450          C  
ATOM   1746  OG  SER A 107      14.124   7.127   4.248  1.00  0.450          O  
ATOM   1747  H   SER A 107      13.799   5.225   1.910  1.00  0.360          H  
ATOM   1748  HA  SER A 107      11.213   6.028   3.026  1.00  0.400          H  
ATOM   1749 1HB  SER A 107      12.167   7.511   4.691  1.00  0.540          H  
ATOM   1750 2HB  SER A 107      12.700   5.869   5.018  1.00  0.540          H  
ATOM   1751  HG  SER A 107      14.361   7.424   5.128  1.00  0.540          H  
ATOM   1752  N   TYR A 108      11.476   8.372   2.063  1.00  0.310          N  
ATOM   1753  CA  TYR A 108      11.518   9.612   1.281  1.00  0.370          C  
ATOM   1754  C   TYR A 108      10.895  10.777   2.039  1.00  0.350          C  
ATOM   1755  O   TYR A 108       9.893  10.600   2.735  1.00  0.320          O  
ATOM   1756  CB  TYR A 108      10.766   9.463  -0.040  1.00  0.490          C  
ATOM   1757  CG  TYR A 108      10.822  10.705  -0.888  1.00  0.490          C  
ATOM   1758  CD1 TYR A 108      11.903  10.926  -1.716  1.00  0.490          C  
ATOM   1759  CD2 TYR A 108       9.809  11.645  -0.811  1.00  0.490          C  
ATOM   1760  CE1 TYR A 108      11.974  12.073  -2.468  1.00  0.490          C  
ATOM   1761  CE2 TYR A 108       9.892  12.789  -1.560  1.00  0.490          C  
ATOM   1762  CZ  TYR A 108      10.960  13.007  -2.387  1.00  0.490          C  
ATOM   1763  OH  TYR A 108      11.030  14.160  -3.145  1.00  0.490          O  
ATOM   1764  H   TYR A 108      10.672   8.171   2.663  1.00  0.370          H  
ATOM   1765  HA  TYR A 108      12.559   9.863   1.080  1.00  0.440          H  
ATOM   1766 1HB  TYR A 108      11.164   8.625  -0.613  1.00  0.590          H  
ATOM   1767 2HB  TYR A 108       9.736   9.270   0.175  1.00  0.590          H  
ATOM   1768  HD1 TYR A 108      12.703  10.188  -1.775  1.00  0.590          H  
ATOM   1769  HD2 TYR A 108       8.954  11.485  -0.151  1.00  0.590          H  
ATOM   1770  HE1 TYR A 108      12.826  12.243  -3.119  1.00  0.590          H  
ATOM   1771  HE2 TYR A 108       9.110  13.527  -1.494  1.00  0.590          H  
ATOM   1772  HH  TYR A 108      11.879  14.196  -3.590  1.00  0.590          H  
ATOM   1773  N   LEU A 109      11.498  11.969   1.948  1.00  0.420          N  
ATOM   1774  CA  LEU A 109      10.901  13.122   2.614  1.00  0.450          C  
ATOM   1775  C   LEU A 109      10.263  14.089   1.597  1.00  0.460          C  
ATOM   1776  O   LEU A 109      10.934  14.601   0.699  1.00  0.510          O  
ATOM   1777  CB  LEU A 109      11.984  13.840   3.450  1.00  0.620          C  
ATOM   1778  CG  LEU A 109      11.532  15.040   4.323  1.00  0.620          C  
ATOM   1779  CD1 LEU A 109      10.619  14.500   5.394  1.00  0.620          C  
ATOM   1780  CD2 LEU A 109      12.734  15.723   4.966  1.00  0.620          C  
ATOM   1781  H   LEU A 109      12.349  12.086   1.411  1.00  0.500          H  
ATOM   1782  HA  LEU A 109      10.112  12.763   3.259  1.00  0.540          H  
ATOM   1783 1HB  LEU A 109      12.442  13.109   4.113  1.00  0.740          H  
ATOM   1784 2HB  LEU A 109      12.751  14.206   2.767  1.00  0.740          H  
ATOM   1785  HG  LEU A 109      10.978  15.761   3.717  1.00  0.740          H  
ATOM   1786 1HD1 LEU A 109      10.273  15.261   6.023  1.00  0.740          H  
ATOM   1787 2HD1 LEU A 109       9.801  14.042   4.950  1.00  0.740          H  
ATOM   1788 3HD1 LEU A 109      11.168  13.776   5.988  1.00  0.740          H  
ATOM   1789 1HD2 LEU A 109      12.399  16.547   5.592  1.00  0.740          H  
ATOM   1790 2HD2 LEU A 109      13.279  15.004   5.588  1.00  0.740          H  
ATOM   1791 3HD2 LEU A 109      13.395  16.106   4.190  1.00  0.740          H  
ATOM   1792  N   PHE A 110       8.968  14.340   1.759  1.00  0.460          N  
ATOM   1793  CA  PHE A 110       8.169  15.195   0.883  1.00  0.510          C  
ATOM   1794  C   PHE A 110       7.915  16.585   1.465  1.00  0.480          C  
ATOM   1795  O   PHE A 110       7.651  16.730   2.659  1.00  0.420          O  
ATOM   1796  CB  PHE A 110       6.864  14.463   0.584  1.00  0.690          C  
ATOM   1797  CG  PHE A 110       5.826  15.243  -0.109  1.00  0.690          C  
ATOM   1798  CD1 PHE A 110       5.968  15.665  -1.405  1.00  0.690          C  
ATOM   1799  CD2 PHE A 110       4.663  15.513   0.534  1.00  0.690          C  
ATOM   1800  CE1 PHE A 110       4.960  16.351  -2.035  1.00  0.690          C  
ATOM   1801  CE2 PHE A 110       3.662  16.181  -0.089  1.00  0.690          C  
ATOM   1802  CZ  PHE A 110       3.799  16.605  -1.369  1.00  0.690          C  
ATOM   1803  H   PHE A 110       8.491  13.882   2.536  1.00  0.550          H  
ATOM   1804  HA  PHE A 110       8.714  15.322  -0.051  1.00  0.610          H  
ATOM   1805 1HB  PHE A 110       7.085  13.588  -0.028  1.00  0.830          H  
ATOM   1806 2HB  PHE A 110       6.445  14.090   1.520  1.00  0.830          H  
ATOM   1807  HD1 PHE A 110       6.888  15.455  -1.935  1.00  0.830          H  
ATOM   1808  HD2 PHE A 110       4.534  15.173   1.554  1.00  0.830          H  
ATOM   1809  HE1 PHE A 110       5.084  16.683  -3.067  1.00  0.830          H  
ATOM   1810  HE2 PHE A 110       2.744  16.370   0.437  1.00  0.830          H  
ATOM   1811  HZ  PHE A 110       2.980  17.141  -1.858  1.00  0.830          H  
ATOM   1812  N   SER A 111       8.037  17.627   0.639  1.00  0.570          N  
ATOM   1813  CA  SER A 111       7.789  18.989   1.120  1.00  0.580          C  
ATOM   1814  C   SER A 111       6.422  19.530   0.706  1.00  0.580          C  
ATOM   1815  O   SER A 111       6.142  19.710  -0.484  1.00  0.610          O  
ATOM   1816  CB  SER A 111       8.869  19.924   0.620  1.00  0.810          C  
ATOM   1817  OG  SER A 111       8.615  21.249   1.014  1.00  0.810          O  
ATOM   1818  H   SER A 111       8.303  17.487  -0.327  1.00  0.680          H  
ATOM   1819  HA  SER A 111       7.829  18.979   2.208  1.00  0.700          H  
ATOM   1820 1HB  SER A 111       9.833  19.603   1.012  1.00  0.970          H  
ATOM   1821 2HB  SER A 111       8.921  19.869  -0.466  1.00  0.970          H  
ATOM   1822  HG  SER A 111       9.328  21.774   0.645  1.00  0.970          H  
ATOM   1823  N   LEU A 112       5.566  19.767   1.694  1.00  0.580          N  
ATOM   1824  CA  LEU A 112       4.219  20.254   1.434  1.00  0.620          C  
ATOM   1825  C   LEU A 112       3.814  21.467   2.215  1.00  0.650          C  
ATOM   1826  O   LEU A 112       3.651  21.414   3.429  1.00  0.660          O  
ATOM   1827  CB  LEU A 112       3.226  19.174   1.738  1.00  0.850          C  
ATOM   1828  CG  LEU A 112       1.781  19.563   1.692  1.00  0.850          C  
ATOM   1829  CD1 LEU A 112       1.371  20.056   0.294  1.00  0.850          C  
ATOM   1830  CD2 LEU A 112       1.011  18.376   2.108  1.00  0.850          C  
ATOM   1831  H   LEU A 112       5.890  19.586   2.651  1.00  0.700          H  
ATOM   1832  HA  LEU A 112       4.165  20.498   0.377  1.00  0.740          H  
ATOM   1833 1HB  LEU A 112       3.372  18.436   1.038  1.00  1.020          H  
ATOM   1834 2HB  LEU A 112       3.448  18.781   2.724  1.00  1.020          H  
ATOM   1835  HG  LEU A 112       1.601  20.357   2.413  1.00  1.020          H  
ATOM   1836 1HD1 LEU A 112       0.334  20.342   0.299  1.00  1.020          H  
ATOM   1837 2HD1 LEU A 112       1.943  20.921   0.002  1.00  1.020          H  
ATOM   1838 3HD1 LEU A 112       1.532  19.260  -0.437  1.00  1.020          H  
ATOM   1839 1HD2 LEU A 112      -0.016  18.628   2.181  1.00  1.020          H  
ATOM   1840 2HD2 LEU A 112       1.153  17.563   1.410  1.00  1.020          H  
ATOM   1841 3HD2 LEU A 112       1.354  18.077   3.052  1.00  1.020          H  
ATOM   1842  N   ASN A 113       3.635  22.573   1.513  1.00  0.720          N  
ATOM   1843  CA  ASN A 113       3.244  23.830   2.124  1.00  0.800          C  
ATOM   1844  C   ASN A 113       4.163  24.164   3.295  1.00  0.760          C  
ATOM   1845  O   ASN A 113       3.719  24.665   4.326  1.00  0.790          O  
ATOM   1846  CB  ASN A 113       1.792  23.772   2.560  1.00  1.090          C  
ATOM   1847  CG  ASN A 113       0.873  23.538   1.396  1.00  1.090          C  
ATOM   1848  OD1 ASN A 113       1.172  23.926   0.257  1.00  1.090          O  
ATOM   1849  ND2 ASN A 113      -0.250  22.924   1.654  1.00  1.090          N  
ATOM   1850  H   ASN A 113       3.779  22.538   0.511  1.00  0.860          H  
ATOM   1851  HA  ASN A 113       3.355  24.627   1.386  1.00  0.960          H  
ATOM   1852 1HB  ASN A 113       1.649  22.977   3.295  1.00  1.310          H  
ATOM   1853 2HB  ASN A 113       1.519  24.711   3.039  1.00  1.310          H  
ATOM   1854 1HD2 ASN A 113      -0.904  22.749   0.919  1.00  1.310          H  
ATOM   1855 2HD2 ASN A 113      -0.460  22.634   2.589  1.00  1.310          H  
ATOM   1856  N   GLY A 114       5.453  23.884   3.129  1.00  0.720          N  
ATOM   1857  CA  GLY A 114       6.442  24.138   4.164  1.00  0.720          C  
ATOM   1858  C   GLY A 114       6.623  23.013   5.200  1.00  0.650          C  
ATOM   1859  O   GLY A 114       7.535  23.107   6.022  1.00  0.690          O  
ATOM   1860  H   GLY A 114       5.757  23.494   2.246  1.00  0.860          H  
ATOM   1861 1HA  GLY A 114       7.402  24.330   3.684  1.00  0.860          H  
ATOM   1862 2HA  GLY A 114       6.173  25.055   4.685  1.00  0.860          H  
ATOM   1863  N   LEU A 115       5.821  21.945   5.146  1.00  0.590          N  
ATOM   1864  CA  LEU A 115       5.950  20.863   6.125  1.00  0.550          C  
ATOM   1865  C   LEU A 115       6.766  19.721   5.566  1.00  0.490          C  
ATOM   1866  O   LEU A 115       6.701  19.390   4.376  1.00  0.500          O  
ATOM   1867  CB  LEU A 115       4.570  20.300   6.544  1.00  0.790          C  
ATOM   1868  CG  LEU A 115       3.691  21.085   7.587  1.00  0.790          C  
ATOM   1869  CD1 LEU A 115       4.428  21.204   8.930  1.00  0.790          C  
ATOM   1870  CD2 LEU A 115       3.312  22.469   7.022  1.00  0.790          C  
ATOM   1871  H   LEU A 115       5.069  21.909   4.463  1.00  0.710          H  
ATOM   1872  HA  LEU A 115       6.479  21.239   6.998  1.00  0.660          H  
ATOM   1873 1HB  LEU A 115       3.969  20.194   5.640  1.00  0.940          H  
ATOM   1874 2HB  LEU A 115       4.732  19.302   6.949  1.00  0.940          H  
ATOM   1875  HG  LEU A 115       2.791  20.514   7.774  1.00  0.940          H  
ATOM   1876 1HD1 LEU A 115       3.804  21.714   9.661  1.00  0.940          H  
ATOM   1877 2HD1 LEU A 115       4.661  20.207   9.301  1.00  0.940          H  
ATOM   1878 3HD1 LEU A 115       5.350  21.764   8.818  1.00  0.940          H  
ATOM   1879 1HD2 LEU A 115       2.682  22.996   7.727  1.00  0.940          H  
ATOM   1880 2HD2 LEU A 115       4.197  23.065   6.849  1.00  0.940          H  
ATOM   1881 3HD2 LEU A 115       2.773  22.350   6.077  1.00  0.940          H  
ATOM   1882  N   LYS A 116       7.513  19.082   6.456  1.00  0.480          N  
ATOM   1883  CA  LYS A 116       8.352  17.945   6.104  1.00  0.450          C  
ATOM   1884  C   LYS A 116       7.634  16.626   6.392  1.00  0.430          C  
ATOM   1885  O   LYS A 116       7.458  16.258   7.563  1.00  0.440          O  
ATOM   1886  CB  LYS A 116       9.636  18.035   6.929  1.00  0.640          C  
ATOM   1887  CG  LYS A 116      10.484  19.266   6.693  1.00  0.640          C  
ATOM   1888  CD  LYS A 116      11.788  19.218   7.541  1.00  0.640          C  
ATOM   1889  CE  LYS A 116      11.543  19.494   9.061  1.00  0.640          C  
ATOM   1890  NZ  LYS A 116      11.146  20.909   9.337  1.00  0.640          N  
ATOM   1891  H   LYS A 116       7.527  19.421   7.434  1.00  0.580          H  
ATOM   1892  HA  LYS A 116       8.583  17.985   5.036  1.00  0.540          H  
ATOM   1893 1HB  LYS A 116       9.358  18.021   7.965  1.00  0.770          H  
ATOM   1894 2HB  LYS A 116      10.262  17.208   6.750  1.00  0.770          H  
ATOM   1895 1HG  LYS A 116      10.742  19.321   5.635  1.00  0.770          H  
ATOM   1896 2HG  LYS A 116       9.904  20.152   6.953  1.00  0.770          H  
ATOM   1897 1HD  LYS A 116      12.243  18.229   7.445  1.00  0.770          H  
ATOM   1898 2HD  LYS A 116      12.492  19.955   7.160  1.00  0.770          H  
ATOM   1899 1HE  LYS A 116      10.761  18.843   9.432  1.00  0.770          H  
ATOM   1900 2HE  LYS A 116      12.460  19.274   9.608  1.00  0.770          H  
ATOM   1901 1HZ  LYS A 116      10.996  21.022  10.336  1.00  0.770          H  
ATOM   1902 2HZ  LYS A 116      11.870  21.538   9.029  1.00  0.770          H  
ATOM   1903 3HZ  LYS A 116      10.278  21.125   8.850  1.00  0.770          H  
ATOM   1904  N   ILE A 117       7.226  15.912   5.343  1.00  0.400          N  
ATOM   1905  CA  ILE A 117       6.464  14.683   5.530  1.00  0.380          C  
ATOM   1906  C   ILE A 117       7.261  13.448   5.132  1.00  0.350          C  
ATOM   1907  O   ILE A 117       7.553  13.228   3.953  1.00  0.400          O  
ATOM   1908  CB  ILE A 117       5.170  14.741   4.697  1.00  0.540          C  
ATOM   1909  CG1 ILE A 117       4.331  15.977   5.121  1.00  0.540          C  
ATOM   1910  CG2 ILE A 117       4.394  13.450   4.889  1.00  0.540          C  
ATOM   1911  CD1 ILE A 117       3.147  16.269   4.279  1.00  0.540          C  
ATOM   1912  H   ILE A 117       7.412  16.259   4.397  1.00  0.480          H  
ATOM   1913  HA  ILE A 117       6.208  14.585   6.582  1.00  0.460          H  
ATOM   1914  HB  ILE A 117       5.427  14.868   3.652  1.00  0.650          H  
ATOM   1915 1HG1 ILE A 117       3.994  15.839   6.107  1.00  0.650          H  
ATOM   1916 2HG1 ILE A 117       4.970  16.862   5.093  1.00  0.650          H  
ATOM   1917 1HG2 ILE A 117       3.493  13.469   4.302  1.00  0.650          H  
ATOM   1918 2HG2 ILE A 117       4.996  12.601   4.569  1.00  0.650          H  
ATOM   1919 3HG2 ILE A 117       4.137  13.330   5.943  1.00  0.650          H  
ATOM   1920 1HD1 ILE A 117       2.662  17.155   4.680  1.00  0.650          H  
ATOM   1921 2HD1 ILE A 117       3.464  16.454   3.258  1.00  0.650          H  
ATOM   1922 3HD1 ILE A 117       2.448  15.445   4.295  1.00  0.650          H  
ATOM   1923  N   ARG A 118       7.616  12.629   6.111  1.00  0.300          N  
ATOM   1924  CA  ARG A 118       8.433  11.462   5.829  1.00  0.290          C  
ATOM   1925  C   ARG A 118       7.561  10.260   5.573  1.00  0.250          C  
ATOM   1926  O   ARG A 118       6.647   9.974   6.345  1.00  0.250          O  
ATOM   1927  CB  ARG A 118       9.401  11.193   6.961  1.00  0.410          C  
ATOM   1928  CG  ARG A 118      10.405  10.090   6.716  1.00  0.410          C  
ATOM   1929  CD  ARG A 118      11.441  10.074   7.773  1.00  0.410          C  
ATOM   1930  NE  ARG A 118      10.871   9.742   9.056  1.00  0.410          N  
ATOM   1931  CZ  ARG A 118      11.475   9.911  10.248  1.00  0.410          C  
ATOM   1932  NH1 ARG A 118      12.663  10.404  10.369  1.00  0.410          N  
ATOM   1933  NH2 ARG A 118      10.863   9.597  11.348  1.00  0.410          N  
ATOM   1934  H   ARG A 118       7.316  12.833   7.070  1.00  0.360          H  
ATOM   1935  HA  ARG A 118       9.016  11.646   4.932  1.00  0.350          H  
ATOM   1936 1HB  ARG A 118       9.962  12.080   7.155  1.00  0.490          H  
ATOM   1937 2HB  ARG A 118       8.841  10.954   7.866  1.00  0.490          H  
ATOM   1938 1HG  ARG A 118       9.896   9.143   6.728  1.00  0.490          H  
ATOM   1939 2HG  ARG A 118      10.887  10.236   5.746  1.00  0.490          H  
ATOM   1940 1HD  ARG A 118      12.198   9.327   7.532  1.00  0.490          H  
ATOM   1941 2HD  ARG A 118      11.908  11.063   7.846  1.00  0.490          H  
ATOM   1942  HE  ARG A 118       9.937   9.352   9.065  1.00  0.490          H  
ATOM   1943 1HH1 ARG A 118      13.209  10.741   9.574  1.00  0.490          H  
ATOM   1944 2HH1 ARG A 118      13.048  10.491  11.306  1.00  0.490          H  
ATOM   1945 1HH2 ARG A 118       9.922   9.214  11.339  1.00  0.490          H  
ATOM   1946 2HH2 ARG A 118      11.332   9.760  12.224  1.00  0.490          H  
ATOM   1947  N   ILE A 119       7.845   9.561   4.488  1.00  0.250          N  
ATOM   1948  CA  ILE A 119       7.095   8.382   4.111  1.00  0.270          C  
ATOM   1949  C   ILE A 119       8.059   7.195   4.173  1.00  0.240          C  
ATOM   1950  O   ILE A 119       9.130   7.229   3.551  1.00  0.260          O  
ATOM   1951  CB  ILE A 119       6.535   8.576   2.677  1.00  0.370          C  
ATOM   1952  CG1 ILE A 119       5.651   9.886   2.603  1.00  0.370          C  
ATOM   1953  CG2 ILE A 119       5.651   7.346   2.317  1.00  0.370          C  
ATOM   1954  CD1 ILE A 119       5.328  10.367   1.177  1.00  0.370          C  
ATOM   1955  H   ILE A 119       8.606   9.887   3.886  1.00  0.300          H  
ATOM   1956  HA  ILE A 119       6.287   8.214   4.814  1.00  0.320          H  
ATOM   1957  HB  ILE A 119       7.356   8.687   1.978  1.00  0.440          H  
ATOM   1958 1HG1 ILE A 119       4.722   9.700   3.128  1.00  0.440          H  
ATOM   1959 2HG1 ILE A 119       6.172  10.699   3.105  1.00  0.440          H  
ATOM   1960 1HG2 ILE A 119       5.243   7.451   1.317  1.00  0.440          H  
ATOM   1961 2HG2 ILE A 119       6.241   6.432   2.360  1.00  0.440          H  
ATOM   1962 3HG2 ILE A 119       4.829   7.266   3.031  1.00  0.440          H  
ATOM   1963 1HD1 ILE A 119       4.726  11.273   1.229  1.00  0.440          H  
ATOM   1964 2HD1 ILE A 119       6.260  10.587   0.648  1.00  0.440          H  
ATOM   1965 3HD1 ILE A 119       4.784   9.609   0.632  1.00  0.440          H  
ATOM   1966  N   THR A 120       7.717   6.158   4.943  1.00  0.220          N  
ATOM   1967  CA  THR A 120       8.613   5.009   5.050  1.00  0.240          C  
ATOM   1968  C   THR A 120       7.912   3.682   4.776  1.00  0.180          C  
ATOM   1969  O   THR A 120       6.700   3.525   4.971  1.00  0.220          O  
ATOM   1970  CB  THR A 120       9.250   4.959   6.440  1.00  0.330          C  
ATOM   1971  OG1 THR A 120       8.269   4.701   7.399  1.00  0.330          O  
ATOM   1972  CG2 THR A 120       9.823   6.297   6.766  1.00  0.330          C  
ATOM   1973  H   THR A 120       6.846   6.189   5.483  1.00  0.260          H  
ATOM   1974  HA  THR A 120       9.407   5.112   4.314  1.00  0.290          H  
ATOM   1975  HB  THR A 120       9.999   4.203   6.465  1.00  0.390          H  
ATOM   1976  HG1 THR A 120       7.998   3.774   7.351  1.00  0.390          H  
ATOM   1977 1HG2 THR A 120      10.247   6.272   7.746  1.00  0.390          H  
ATOM   1978 2HG2 THR A 120      10.571   6.552   6.049  1.00  0.390          H  
ATOM   1979 3HG2 THR A 120       9.038   7.039   6.751  1.00  0.390          H  
ATOM   1980  N   ASN A 121       8.718   2.695   4.404  1.00  0.240          N  
ATOM   1981  CA  ASN A 121       8.237   1.365   4.035  1.00  0.230          C  
ATOM   1982  C   ASN A 121       8.834   0.173   4.770  1.00  0.200          C  
ATOM   1983  O   ASN A 121      10.040  -0.064   4.743  1.00  0.220          O  
ATOM   1984  CB  ASN A 121       8.456   1.202   2.577  1.00  0.330          C  
ATOM   1985  CG  ASN A 121       7.984  -0.040   2.018  1.00  0.330          C  
ATOM   1986  OD1 ASN A 121       7.559  -0.986   2.686  1.00  0.330          O  
ATOM   1987  ND2 ASN A 121       8.064  -0.079   0.754  1.00  0.330          N  
ATOM   1988  H   ASN A 121       9.717   2.909   4.271  1.00  0.290          H  
ATOM   1989  HA  ASN A 121       7.162   1.334   4.228  1.00  0.280          H  
ATOM   1990 1HB  ASN A 121       7.965   2.019   2.059  1.00  0.390          H  
ATOM   1991 2HB  ASN A 121       9.506   1.287   2.401  1.00  0.390          H  
ATOM   1992 1HD2 ASN A 121       7.771  -0.894   0.261  1.00  0.390          H  
ATOM   1993 2HD2 ASN A 121       8.420   0.711   0.245  1.00  0.390          H  
ATOM   1994  N   LEU A 122       8.007  -0.556   5.494  1.00  0.200          N  
ATOM   1995  CA  LEU A 122       8.501  -1.705   6.250  1.00  0.250          C  
ATOM   1996  C   LEU A 122       7.856  -3.047   5.916  1.00  0.220          C  
ATOM   1997  O   LEU A 122       6.649  -3.141   5.732  1.00  0.210          O  
ATOM   1998  CB  LEU A 122       8.228  -1.448   7.708  1.00  0.330          C  
ATOM   1999  CG  LEU A 122       8.922  -0.311   8.356  1.00  0.330          C  
ATOM   2000  CD1 LEU A 122       8.299  -0.101   9.600  1.00  0.330          C  
ATOM   2001  CD2 LEU A 122      10.363  -0.651   8.622  1.00  0.330          C  
ATOM   2002  H   LEU A 122       7.007  -0.317   5.493  1.00  0.240          H  
ATOM   2003  HA  LEU A 122       9.566  -1.801   6.073  1.00  0.300          H  
ATOM   2004 1HB  LEU A 122       7.189  -1.217   7.756  1.00  0.400          H  
ATOM   2005 2HB  LEU A 122       8.416  -2.356   8.272  1.00  0.400          H  
ATOM   2006  HG  LEU A 122       8.837   0.586   7.743  1.00  0.400          H  
ATOM   2007 1HD1 LEU A 122       8.770   0.711  10.078  1.00  0.400          H  
ATOM   2008 2HD1 LEU A 122       7.258   0.130   9.422  1.00  0.400          H  
ATOM   2009 3HD1 LEU A 122       8.384  -0.994  10.215  1.00  0.400          H  
ATOM   2010 1HD2 LEU A 122      10.857   0.173   9.140  1.00  0.400          H  
ATOM   2011 2HD2 LEU A 122      10.410  -1.524   9.237  1.00  0.400          H  
ATOM   2012 3HD2 LEU A 122      10.863  -0.845   7.701  1.00  0.400          H  
ATOM   2013  N   LEU A 123       8.679  -4.098   5.926  1.00  0.280          N  
ATOM   2014  CA  LEU A 123       8.197  -5.482   5.805  1.00  0.290          C  
ATOM   2015  C   LEU A 123       8.192  -6.160   7.156  1.00  0.300          C  
ATOM   2016  O   LEU A 123       9.197  -6.144   7.867  1.00  0.350          O  
ATOM   2017  CB  LEU A 123       9.083  -6.337   4.872  1.00  0.400          C  
ATOM   2018  CG  LEU A 123       9.076  -6.035   3.380  1.00  0.400          C  
ATOM   2019  CD1 LEU A 123      10.194  -6.832   2.713  1.00  0.400          C  
ATOM   2020  CD2 LEU A 123       7.768  -6.459   2.754  1.00  0.400          C  
ATOM   2021  H   LEU A 123       9.663  -3.916   6.045  1.00  0.340          H  
ATOM   2022  HA  LEU A 123       7.174  -5.473   5.439  1.00  0.350          H  
ATOM   2023 1HB  LEU A 123      10.111  -6.240   5.212  1.00  0.480          H  
ATOM   2024 2HB  LEU A 123       8.792  -7.379   5.000  1.00  0.480          H  
ATOM   2025  HG  LEU A 123       9.199  -4.999   3.229  1.00  0.480          H  
ATOM   2026 1HD1 LEU A 123      10.199  -6.639   1.648  1.00  0.480          H  
ATOM   2027 2HD1 LEU A 123      11.153  -6.538   3.136  1.00  0.480          H  
ATOM   2028 3HD1 LEU A 123      10.034  -7.893   2.880  1.00  0.480          H  
ATOM   2029 1HD2 LEU A 123       7.801  -6.234   1.700  1.00  0.480          H  
ATOM   2030 2HD2 LEU A 123       7.634  -7.522   2.893  1.00  0.480          H  
ATOM   2031 3HD2 LEU A 123       6.947  -5.926   3.203  1.00  0.480          H  
ATOM   2032  N   GLY A 124       7.070  -6.778   7.477  1.00  0.280          N  
ATOM   2033  CA  GLY A 124       6.891  -7.519   8.706  1.00  0.280          C  
ATOM   2034  C   GLY A 124       7.647  -8.833   8.666  1.00  0.280          C  
ATOM   2035  O   GLY A 124       7.814  -9.449   7.608  1.00  0.300          O  
ATOM   2036  H   GLY A 124       6.278  -6.679   6.857  1.00  0.340          H  
ATOM   2037 1HA  GLY A 124       7.218  -6.923   9.551  1.00  0.340          H  
ATOM   2038 2HA  GLY A 124       5.829  -7.711   8.856  1.00  0.340          H  
ATOM   2039  N   THR A 125       8.007  -9.337   9.842  1.00  0.300          N  
ATOM   2040  CA  THR A 125       8.738 -10.597   9.947  1.00  0.360          C  
ATOM   2041  C   THR A 125       7.798 -11.768   9.759  1.00  0.350          C  
ATOM   2042  O   THR A 125       8.230 -12.893   9.504  1.00  0.410          O  
ATOM   2043  CB  THR A 125       9.496 -10.708  11.286  1.00  0.480          C  
ATOM   2044  OG1 THR A 125       8.568 -10.659  12.377  1.00  0.480          O  
ATOM   2045  CG2 THR A 125      10.477  -9.540  11.408  1.00  0.480          C  
ATOM   2046  H   THR A 125       7.774  -8.814  10.692  1.00  0.360          H  
ATOM   2047  HA  THR A 125       9.472 -10.644   9.148  1.00  0.430          H  
ATOM   2048  HB  THR A 125      10.039 -11.652  11.321  1.00  0.580          H  
ATOM   2049  HG1 THR A 125       9.025 -10.887  13.191  1.00  0.580          H  
ATOM   2050 1HG2 THR A 125      11.016  -9.604  12.354  1.00  0.580          H  
ATOM   2051 2HG2 THR A 125      11.189  -9.562  10.582  1.00  0.580          H  
ATOM   2052 3HG2 THR A 125       9.918  -8.615  11.375  1.00  0.580          H  
ATOM   2053  N   SER A 126       6.498 -11.483   9.807  1.00  0.350          N  
ATOM   2054  CA  SER A 126       5.468 -12.474   9.574  1.00  0.430          C  
ATOM   2055  C   SER A 126       5.281 -12.827   8.098  1.00  0.400          C  
ATOM   2056  O   SER A 126       4.576 -13.787   7.791  1.00  0.440          O  
ATOM   2057  CB  SER A 126       4.144 -11.997  10.137  1.00  0.570          C  
ATOM   2058  OG  SER A 126       3.655 -10.826   9.480  1.00  0.570          O  
ATOM   2059  H   SER A 126       6.215 -10.535  10.080  1.00  0.420          H  
ATOM   2060  HA  SER A 126       5.756 -13.384  10.101  1.00  0.520          H  
ATOM   2061 1HB  SER A 126       3.432 -12.798  10.017  1.00  0.680          H  
ATOM   2062 2HB  SER A 126       4.248 -11.802  11.206  1.00  0.680          H  
ATOM   2063  HG  SER A 126       4.100 -10.090   9.969  1.00  0.680          H  
ATOM   2064  N   ILE A 127       5.891 -12.067   7.181  1.00  0.360          N  
ATOM   2065  CA  ILE A 127       5.695 -12.334   5.760  1.00  0.360          C  
ATOM   2066  C   ILE A 127       6.507 -13.529   5.308  1.00  0.380          C  
ATOM   2067  O   ILE A 127       7.703 -13.638   5.599  1.00  0.380          O  
ATOM   2068  CB  ILE A 127       6.064 -11.131   4.867  1.00  0.500          C  
ATOM   2069  CG1 ILE A 127       5.179  -9.966   5.174  1.00  0.500          C  
ATOM   2070  CG2 ILE A 127       5.860 -11.542   3.353  1.00  0.500          C  
ATOM   2071  CD1 ILE A 127       5.655  -8.690   4.574  1.00  0.500          C  
ATOM   2072  H   ILE A 127       6.499 -11.295   7.472  1.00  0.430          H  
ATOM   2073  HA  ILE A 127       4.651 -12.569   5.598  1.00  0.430          H  
ATOM   2074  HB  ILE A 127       7.086 -10.823   5.061  1.00  0.600          H  
ATOM   2075 1HG1 ILE A 127       4.189 -10.162   4.787  1.00  0.600          H  
ATOM   2076 2HG1 ILE A 127       5.118  -9.846   6.249  1.00  0.600          H  
ATOM   2077 1HG2 ILE A 127       6.089 -10.728   2.696  1.00  0.600          H  
ATOM   2078 2HG2 ILE A 127       6.497 -12.366   3.085  1.00  0.600          H  
ATOM   2079 3HG2 ILE A 127       4.815 -11.834   3.201  1.00  0.600          H  
ATOM   2080 1HD1 ILE A 127       4.980  -7.923   4.816  1.00  0.600          H  
ATOM   2081 2HD1 ILE A 127       6.640  -8.456   4.975  1.00  0.600          H  
ATOM   2082 3HD1 ILE A 127       5.707  -8.762   3.510  1.00  0.600          H  
ATOM   2083  N   ASN A 128       5.887 -14.434   4.555  1.00  0.390          N  
ATOM   2084  CA  ASN A 128       6.628 -15.592   4.057  1.00  0.430          C  
ATOM   2085  C   ASN A 128       7.525 -15.181   2.879  1.00  0.440          C  
ATOM   2086  O   ASN A 128       7.232 -15.469   1.715  1.00  0.470          O  
ATOM   2087  CB  ASN A 128       5.686 -16.708   3.648  1.00  0.590          C  
ATOM   2088  CG  ASN A 128       6.410 -18.001   3.358  1.00  0.590          C  
ATOM   2089  OD1 ASN A 128       7.571 -18.178   3.749  1.00  0.590          O  
ATOM   2090  ND2 ASN A 128       5.742 -18.910   2.687  1.00  0.590          N  
ATOM   2091  H   ASN A 128       4.884 -14.312   4.334  1.00  0.470          H  
ATOM   2092  HA  ASN A 128       7.280 -15.957   4.852  1.00  0.520          H  
ATOM   2093 1HB  ASN A 128       4.960 -16.878   4.446  1.00  0.700          H  
ATOM   2094 2HB  ASN A 128       5.128 -16.406   2.762  1.00  0.700          H  
ATOM   2095 1HD2 ASN A 128       6.170 -19.788   2.468  1.00  0.700          H  
ATOM   2096 2HD2 ASN A 128       4.805 -18.725   2.392  1.00  0.700          H  
ATOM   2097  N   LEU A 129       8.600 -14.475   3.213  1.00  0.440          N  
ATOM   2098  CA  LEU A 129       9.546 -13.918   2.259  1.00  0.460          C  
ATOM   2099  C   LEU A 129      10.563 -14.984   1.857  1.00  0.560          C  
ATOM   2100  O   LEU A 129      10.907 -15.833   2.676  1.00  0.610          O  
ATOM   2101  CB  LEU A 129      10.353 -12.777   2.918  1.00  0.640          C  
ATOM   2102  CG  LEU A 129       9.600 -11.569   3.471  1.00  0.640          C  
ATOM   2103  CD1 LEU A 129      10.556 -10.696   4.169  1.00  0.640          C  
ATOM   2104  CD2 LEU A 129       8.959 -10.796   2.388  1.00  0.640          C  
ATOM   2105  H   LEU A 129       8.711 -14.296   4.212  1.00  0.530          H  
ATOM   2106  HA  LEU A 129       8.986 -13.561   1.404  1.00  0.550          H  
ATOM   2107 1HB  LEU A 129      10.924 -13.202   3.745  1.00  0.760          H  
ATOM   2108 2HB  LEU A 129      11.069 -12.392   2.195  1.00  0.760          H  
ATOM   2109  HG  LEU A 129       8.864 -11.905   4.175  1.00  0.760          H  
ATOM   2110 1HD1 LEU A 129      10.029  -9.840   4.576  1.00  0.760          H  
ATOM   2111 2HD1 LEU A 129      11.037 -11.247   4.977  1.00  0.760          H  
ATOM   2112 3HD1 LEU A 129      11.302 -10.368   3.466  1.00  0.760          H  
ATOM   2113 1HD2 LEU A 129       8.441  -9.937   2.809  1.00  0.760          H  
ATOM   2114 2HD2 LEU A 129       9.705 -10.457   1.700  1.00  0.760          H  
ATOM   2115 3HD2 LEU A 129       8.262 -11.423   1.876  1.00  0.760          H  
ATOM   2116  N   PRO A 130      11.082 -14.961   0.616  1.00  0.640          N  
ATOM   2117  CA  PRO A 130      12.185 -15.782   0.140  1.00  0.760          C  
ATOM   2118  C   PRO A 130      13.549 -15.209   0.560  1.00  0.670          C  
ATOM   2119  O   PRO A 130      14.593 -15.789   0.272  1.00  0.790          O  
ATOM   2120  CB  PRO A 130      11.956 -15.775  -1.378  1.00  1.140          C  
ATOM   2121  CG  PRO A 130      11.334 -14.434  -1.670  1.00  1.140          C  
ATOM   2122  CD  PRO A 130      10.460 -14.121  -0.442  1.00  1.140          C  
ATOM   2123  HA  PRO A 130      12.062 -16.799   0.541  1.00  0.910          H  
ATOM   2124 1HB  PRO A 130      12.916 -15.917  -1.898  1.00  1.370          H  
ATOM   2125 2HB  PRO A 130      11.310 -16.620  -1.665  1.00  1.370          H  
ATOM   2126 1HG  PRO A 130      12.108 -13.713  -1.881  1.00  1.370          H  
ATOM   2127 2HG  PRO A 130      10.731 -14.506  -2.588  1.00  1.370          H  
ATOM   2128 1HD  PRO A 130      10.527 -13.047  -0.198  1.00  1.370          H  
ATOM   2129 2HD  PRO A 130       9.420 -14.441  -0.632  1.00  1.370          H  
ATOM   2130  N   PHE A 131      13.530 -14.032   1.180  1.00  0.560          N  
ATOM   2131  CA  PHE A 131      14.729 -13.324   1.593  1.00  0.610          C  
ATOM   2132  C   PHE A 131      14.681 -12.875   3.039  1.00  0.510          C  
ATOM   2133  O   PHE A 131      13.614 -12.730   3.631  1.00  0.660          O  
ATOM   2134  CB  PHE A 131      14.981 -12.144   0.688  1.00  0.830          C  
ATOM   2135  CG  PHE A 131      13.904 -11.133   0.666  1.00  0.830          C  
ATOM   2136  CD1 PHE A 131      13.860 -10.082   1.539  1.00  0.830          C  
ATOM   2137  CD2 PHE A 131      12.928 -11.239  -0.269  1.00  0.830          C  
ATOM   2138  CE1 PHE A 131      12.837  -9.176   1.456  1.00  0.830          C  
ATOM   2139  CE2 PHE A 131      11.914 -10.341  -0.350  1.00  0.830          C  
ATOM   2140  CZ  PHE A 131      11.868  -9.306   0.511  1.00  0.830          C  
ATOM   2141  H   PHE A 131      12.647 -13.601   1.387  1.00  0.670          H  
ATOM   2142  HA  PHE A 131      15.574 -14.004   1.490  1.00  0.730          H  
ATOM   2143 1HB  PHE A 131      15.893 -11.653   0.999  1.00  1.000          H  
ATOM   2144 2HB  PHE A 131      15.118 -12.513  -0.318  1.00  1.000          H  
ATOM   2145  HD1 PHE A 131      14.639  -9.973   2.299  1.00  1.000          H  
ATOM   2146  HD2 PHE A 131      12.980 -12.051  -0.958  1.00  1.000          H  
ATOM   2147  HE1 PHE A 131      12.790  -8.355   2.144  1.00  1.000          H  
ATOM   2148  HE2 PHE A 131      11.138 -10.451  -1.104  1.00  1.000          H  
ATOM   2149  HZ  PHE A 131      11.056  -8.587   0.449  1.00  1.000          H  
ATOM   2150  N   ALA A 132      15.857 -12.657   3.614  1.00  0.620          N  
ATOM   2151  CA  ALA A 132      15.938 -12.171   4.978  1.00  0.750          C  
ATOM   2152  C   ALA A 132      15.798 -10.660   5.074  1.00  0.600          C  
ATOM   2153  O   ALA A 132      16.317  -9.907   4.230  1.00  0.620          O  
ATOM   2154  CB  ALA A 132      17.254 -12.591   5.600  1.00  1.000          C  
ATOM   2155  H   ALA A 132      16.703 -12.822   3.091  1.00  0.740          H  
ATOM   2156  HA  ALA A 132      15.119 -12.619   5.541  1.00  0.900          H  
ATOM   2157 1HB  ALA A 132      17.276 -12.259   6.633  1.00  1.200          H  
ATOM   2158 2HB  ALA A 132      17.342 -13.675   5.569  1.00  1.200          H  
ATOM   2159 3HB  ALA A 132      18.082 -12.142   5.055  1.00  1.200          H  
ATOM   2160  N   ILE A 133      15.133 -10.239   6.142  1.00  0.490          N  
ATOM   2161  CA  ILE A 133      14.968  -8.838   6.468  1.00  0.380          C  
ATOM   2162  C   ILE A 133      15.376  -8.601   7.903  1.00  0.370          C  
ATOM   2163  O   ILE A 133      15.452  -9.548   8.692  1.00  0.420          O  
ATOM   2164  CB  ILE A 133      13.521  -8.350   6.279  1.00  0.580          C  
ATOM   2165  CG1 ILE A 133      12.542  -9.104   7.233  1.00  0.580          C  
ATOM   2166  CG2 ILE A 133      13.159  -8.498   4.838  1.00  0.580          C  
ATOM   2167  CD1 ILE A 133      11.166  -8.484   7.311  1.00  0.580          C  
ATOM   2168  H   ILE A 133      14.741 -10.929   6.769  1.00  0.590          H  
ATOM   2169  HA  ILE A 133      15.612  -8.246   5.823  1.00  0.460          H  
ATOM   2170  HB  ILE A 133      13.463  -7.326   6.540  1.00  0.690          H  
ATOM   2171 1HG1 ILE A 133      12.439 -10.133   6.902  1.00  0.690          H  
ATOM   2172 2HG1 ILE A 133      12.942  -9.097   8.247  1.00  0.690          H  
ATOM   2173 1HG2 ILE A 133      12.163  -8.131   4.660  1.00  0.690          H  
ATOM   2174 2HG2 ILE A 133      13.863  -7.929   4.246  1.00  0.690          H  
ATOM   2175 3HG2 ILE A 133      13.216  -9.545   4.558  1.00  0.690          H  
ATOM   2176 1HD1 ILE A 133      10.559  -9.042   7.995  1.00  0.690          H  
ATOM   2177 2HD1 ILE A 133      11.271  -7.462   7.678  1.00  0.690          H  
ATOM   2178 3HD1 ILE A 133      10.683  -8.473   6.354  1.00  0.690          H  
ATOM   2179  N   THR A 134      15.592  -7.343   8.250  1.00  0.360          N  
ATOM   2180  CA  THR A 134      15.875  -7.015   9.629  1.00  0.400          C  
ATOM   2181  C   THR A 134      14.583  -6.725  10.334  1.00  0.380          C  
ATOM   2182  O   THR A 134      13.503  -6.877   9.766  1.00  0.350          O  
ATOM   2183  CB  THR A 134      16.854  -5.843   9.820  1.00  0.540          C  
ATOM   2184  OG1 THR A 134      17.233  -5.791  11.208  1.00  0.540          O  
ATOM   2185  CG2 THR A 134      16.225  -4.532   9.412  1.00  0.540          C  
ATOM   2186  H   THR A 134      15.537  -6.622   7.531  1.00  0.430          H  
ATOM   2187  HA  THR A 134      16.325  -7.885  10.107  1.00  0.480          H  
ATOM   2188  HB  THR A 134      17.743  -6.020   9.213  1.00  0.650          H  
ATOM   2189  HG1 THR A 134      17.954  -5.157  11.320  1.00  0.650          H  
ATOM   2190 1HG2 THR A 134      16.939  -3.718   9.549  1.00  0.650          H  
ATOM   2191 2HG2 THR A 134      15.976  -4.620   8.390  1.00  0.650          H  
ATOM   2192 3HG2 THR A 134      15.329  -4.307   9.987  1.00  0.650          H  
ATOM   2193  N   ASN A 135      14.691  -6.372  11.588  1.00  0.430          N  
ATOM   2194  CA  ASN A 135      13.518  -6.186  12.395  1.00  0.450          C  
ATOM   2195  C   ASN A 135      12.887  -4.798  12.211  1.00  0.400          C  
ATOM   2196  O   ASN A 135      13.557  -3.815  12.528  1.00  0.440          O  
ATOM   2197  CB  ASN A 135      13.862  -6.416  13.824  1.00  0.620          C  
ATOM   2198  CG  ASN A 135      12.694  -6.444  14.569  1.00  0.620          C  
ATOM   2199  OD1 ASN A 135      12.007  -5.436  14.880  1.00  0.620          O  
ATOM   2200  ND2 ASN A 135      12.366  -7.662  14.852  1.00  0.620          N  
ATOM   2201  H   ASN A 135      15.632  -6.234  11.950  1.00  0.520          H  
ATOM   2202  HA  ASN A 135      12.828  -6.964  12.097  1.00  0.540          H  
ATOM   2203 1HB  ASN A 135      14.380  -7.370  13.934  1.00  0.750          H  
ATOM   2204 2HB  ASN A 135      14.517  -5.640  14.188  1.00  0.750          H  
ATOM   2205 1HD2 ASN A 135      11.536  -7.879  15.367  1.00  0.750          H  
ATOM   2206 2HD2 ASN A 135      12.951  -8.420  14.564  1.00  0.750          H  
ATOM   2207  N   PRO A 136      11.621  -4.678  11.729  1.00  0.360          N  
ATOM   2208  CA  PRO A 136      10.905  -3.436  11.451  1.00  0.360          C  
ATOM   2209  C   PRO A 136      10.651  -2.535  12.632  1.00  0.320          C  
ATOM   2210  O   PRO A 136      10.443  -1.337  12.470  1.00  0.310          O  
ATOM   2211  CB  PRO A 136       9.544  -3.919  10.925  1.00  0.540          C  
ATOM   2212  CG  PRO A 136       9.390  -5.312  11.429  1.00  0.540          C  
ATOM   2213  CD  PRO A 136      10.788  -5.881  11.496  1.00  0.540          C  
ATOM   2214  HA  PRO A 136      11.468  -2.888  10.685  1.00  0.430          H  
ATOM   2215 1HB  PRO A 136       8.772  -3.269  11.353  1.00  0.650          H  
ATOM   2216 2HB  PRO A 136       9.442  -3.839   9.857  1.00  0.650          H  
ATOM   2217 1HG  PRO A 136       8.847  -5.335  12.370  1.00  0.650          H  
ATOM   2218 2HG  PRO A 136       8.784  -5.878  10.720  1.00  0.650          H  
ATOM   2219 1HD  PRO A 136      10.785  -6.559  12.355  1.00  0.650          H  
ATOM   2220 2HD  PRO A 136      11.064  -6.383  10.544  1.00  0.650          H  
ATOM   2221  N   PHE A 137      10.661  -3.093  13.828  1.00  0.330          N  
ATOM   2222  CA  PHE A 137      10.378  -2.299  14.993  1.00  0.300          C  
ATOM   2223  C   PHE A 137      11.653  -1.579  15.317  1.00  0.300          C  
ATOM   2224  O   PHE A 137      11.675  -0.365  15.542  1.00  0.370          O  
ATOM   2225  CB  PHE A 137       9.975  -3.207  16.144  1.00  0.430          C  
ATOM   2226  CG  PHE A 137       8.664  -3.869  16.027  1.00  0.430          C  
ATOM   2227  CD1 PHE A 137       8.462  -4.944  15.188  1.00  0.430          C  
ATOM   2228  CD2 PHE A 137       7.648  -3.464  16.824  1.00  0.430          C  
ATOM   2229  CE1 PHE A 137       7.240  -5.563  15.123  1.00  0.430          C  
ATOM   2230  CE2 PHE A 137       6.435  -4.092  16.799  1.00  0.430          C  
ATOM   2231  CZ  PHE A 137       6.220  -5.144  15.931  1.00  0.430          C  
ATOM   2232  H   PHE A 137      10.894  -4.074  13.970  1.00  0.400          H  
ATOM   2233  HA  PHE A 137       9.592  -1.580  14.773  1.00  0.360          H  
ATOM   2234 1HB  PHE A 137      10.724  -3.958  16.298  1.00  0.520          H  
ATOM   2235 2HB  PHE A 137       9.928  -2.630  17.030  1.00  0.520          H  
ATOM   2236  HD1 PHE A 137       9.276  -5.301  14.572  1.00  0.520          H  
ATOM   2237  HD2 PHE A 137       7.832  -2.639  17.487  1.00  0.520          H  
ATOM   2238  HE1 PHE A 137       7.092  -6.401  14.435  1.00  0.520          H  
ATOM   2239  HE2 PHE A 137       5.642  -3.753  17.459  1.00  0.520          H  
ATOM   2240  HZ  PHE A 137       5.249  -5.647  15.885  1.00  0.520          H  
ATOM   2241  N   VAL A 138      12.730  -2.345  15.324  1.00  0.320          N  
ATOM   2242  CA  VAL A 138      14.028  -1.803  15.657  1.00  0.370          C  
ATOM   2243  C   VAL A 138      14.491  -0.814  14.585  1.00  0.340          C  
ATOM   2244  O   VAL A 138      14.962   0.281  14.907  1.00  0.350          O  
ATOM   2245  CB  VAL A 138      15.029  -2.950  15.835  1.00  0.500          C  
ATOM   2246  CG1 VAL A 138      16.442  -2.402  16.032  1.00  0.500          C  
ATOM   2247  CG2 VAL A 138      14.571  -3.822  17.030  1.00  0.500          C  
ATOM   2248  H   VAL A 138      12.611  -3.343  15.106  1.00  0.380          H  
ATOM   2249  HA  VAL A 138      13.945  -1.271  16.606  1.00  0.440          H  
ATOM   2250  HB  VAL A 138      15.043  -3.551  14.932  1.00  0.600          H  
ATOM   2251 1HG1 VAL A 138      17.136  -3.233  16.145  1.00  0.600          H  
ATOM   2252 2HG1 VAL A 138      16.732  -1.809  15.169  1.00  0.600          H  
ATOM   2253 3HG1 VAL A 138      16.471  -1.780  16.927  1.00  0.600          H  
ATOM   2254 1HG2 VAL A 138      15.259  -4.658  17.160  1.00  0.600          H  
ATOM   2255 2HG2 VAL A 138      14.556  -3.219  17.939  1.00  0.600          H  
ATOM   2256 3HG2 VAL A 138      13.571  -4.211  16.848  1.00  0.600          H  
ATOM   2257  N   GLU A 139      14.363  -1.198  13.312  1.00  0.350          N  
ATOM   2258  CA  GLU A 139      14.788  -0.335  12.230  1.00  0.380          C  
ATOM   2259  C   GLU A 139      13.953   0.934  12.177  1.00  0.340          C  
ATOM   2260  O   GLU A 139      14.496   2.021  11.934  1.00  0.370          O  
ATOM   2261  CB  GLU A 139      14.704  -1.079  10.897  1.00  0.520          C  
ATOM   2262  CG  GLU A 139      15.212  -0.307   9.674  1.00  0.520          C  
ATOM   2263  CD  GLU A 139      16.702   0.013   9.712  1.00  0.520          C  
ATOM   2264  OE1 GLU A 139      17.446  -0.625  10.437  1.00  0.520          O  
ATOM   2265  OE2 GLU A 139      17.094   0.913   9.012  1.00  0.520          O  
ATOM   2266  H   GLU A 139      14.000  -2.126  13.084  1.00  0.420          H  
ATOM   2267  HA  GLU A 139      15.826  -0.054  12.402  1.00  0.460          H  
ATOM   2268 1HB  GLU A 139      15.268  -2.006  10.969  1.00  0.620          H  
ATOM   2269 2HB  GLU A 139      13.665  -1.355  10.707  1.00  0.620          H  
ATOM   2270 1HG  GLU A 139      15.017  -0.913   8.787  1.00  0.620          H  
ATOM   2271 2HG  GLU A 139      14.647   0.618   9.569  1.00  0.620          H  
ATOM   2272  N   LEU A 140      12.635   0.850  12.417  1.00  0.300          N  
ATOM   2273  CA  LEU A 140      11.914   2.085  12.347  1.00  0.310          C  
ATOM   2274  C   LEU A 140      12.357   2.961  13.516  1.00  0.300          C  
ATOM   2275  O   LEU A 140      12.565   4.150  13.328  1.00  0.340          O  
ATOM   2276  CB  LEU A 140      10.410   1.886  12.362  1.00  0.430          C  
ATOM   2277  CG  LEU A 140       9.569   3.179  12.096  1.00  0.430          C  
ATOM   2278  CD1 LEU A 140       9.889   3.715  10.682  1.00  0.430          C  
ATOM   2279  CD2 LEU A 140       8.143   2.926  12.196  1.00  0.430          C  
ATOM   2280  H   LEU A 140      12.130  -0.023  12.588  1.00  0.360          H  
ATOM   2281  HA  LEU A 140      12.206   2.566  11.425  1.00  0.370          H  
ATOM   2282 1HB  LEU A 140      10.180   1.155  11.623  1.00  0.520          H  
ATOM   2283 2HB  LEU A 140      10.133   1.477  13.313  1.00  0.520          H  
ATOM   2284  HG  LEU A 140       9.817   3.911  12.824  1.00  0.520          H  
ATOM   2285 1HD1 LEU A 140       9.307   4.567  10.492  1.00  0.520          H  
ATOM   2286 2HD1 LEU A 140      10.922   3.980  10.573  1.00  0.520          H  
ATOM   2287 3HD1 LEU A 140       9.635   2.960   9.940  1.00  0.520          H  
ATOM   2288 1HD2 LEU A 140       7.634   3.848  12.031  1.00  0.520          H  
ATOM   2289 2HD2 LEU A 140       7.887   2.239  11.457  1.00  0.520          H  
ATOM   2290 3HD2 LEU A 140       7.892   2.547  13.166  1.00  0.520          H  
ATOM   2291  N   LYS A 141      12.542   2.401  14.726  1.00  0.280          N  
ATOM   2292  CA  LYS A 141      12.998   3.210  15.858  1.00  0.300          C  
ATOM   2293  C   LYS A 141      14.248   4.012  15.501  1.00  0.310          C  
ATOM   2294  O   LYS A 141      14.320   5.213  15.794  1.00  0.320          O  
ATOM   2295  CB  LYS A 141      13.250   2.325  17.081  1.00  0.410          C  
ATOM   2296  CG  LYS A 141      13.859   3.024  18.302  1.00  0.410          C  
ATOM   2297  CD  LYS A 141      13.913   2.070  19.506  1.00  0.410          C  
ATOM   2298  CE  LYS A 141      14.555   2.704  20.739  1.00  0.410          C  
ATOM   2299  NZ  LYS A 141      16.050   2.880  20.581  1.00  0.410          N  
ATOM   2300  H   LYS A 141      12.350   1.404  14.876  1.00  0.340          H  
ATOM   2301  HA  LYS A 141      12.213   3.918  16.111  1.00  0.360          H  
ATOM   2302 1HB  LYS A 141      12.301   1.888  17.392  1.00  0.490          H  
ATOM   2303 2HB  LYS A 141      13.904   1.504  16.807  1.00  0.490          H  
ATOM   2304 1HG  LYS A 141      14.866   3.353  18.058  1.00  0.490          H  
ATOM   2305 2HG  LYS A 141      13.276   3.884  18.553  1.00  0.490          H  
ATOM   2306 1HD  LYS A 141      12.890   1.786  19.773  1.00  0.490          H  
ATOM   2307 2HD  LYS A 141      14.462   1.168  19.238  1.00  0.490          H  
ATOM   2308 1HE  LYS A 141      14.098   3.677  20.919  1.00  0.490          H  
ATOM   2309 2HE  LYS A 141      14.361   2.062  21.599  1.00  0.490          H  
ATOM   2310 1HZ  LYS A 141      16.435   3.295  21.420  1.00  0.490          H  
ATOM   2311 2HZ  LYS A 141      16.490   1.984  20.419  1.00  0.490          H  
ATOM   2312 3HZ  LYS A 141      16.243   3.483  19.796  1.00  0.490          H  
ATOM   2313  N   LYS A 142      15.225   3.352  14.864  1.00  0.320          N  
ATOM   2314  CA  LYS A 142      16.455   4.021  14.458  1.00  0.360          C  
ATOM   2315  C   LYS A 142      16.163   5.210  13.540  1.00  0.360          C  
ATOM   2316  O   LYS A 142      16.773   6.269  13.691  1.00  0.380          O  
ATOM   2317  CB  LYS A 142      17.380   3.025  13.755  1.00  0.490          C  
ATOM   2318  CG  LYS A 142      18.013   1.982  14.676  1.00  0.490          C  
ATOM   2319  CD  LYS A 142      18.831   0.964  13.880  1.00  0.490          C  
ATOM   2320  CE  LYS A 142      19.490  -0.063  14.787  1.00  0.490          C  
ATOM   2321  NZ  LYS A 142      20.150  -1.147  14.005  1.00  0.490          N  
ATOM   2322  H   LYS A 142      15.104   2.345  14.695  1.00  0.380          H  
ATOM   2323  HA  LYS A 142      16.951   4.399  15.351  1.00  0.430          H  
ATOM   2324 1HB  LYS A 142      16.817   2.489  12.989  1.00  0.590          H  
ATOM   2325 2HB  LYS A 142      18.179   3.565  13.253  1.00  0.590          H  
ATOM   2326 1HG  LYS A 142      18.662   2.482  15.395  1.00  0.590          H  
ATOM   2327 2HG  LYS A 142      17.229   1.461  15.224  1.00  0.590          H  
ATOM   2328 1HD  LYS A 142      18.174   0.443  13.175  1.00  0.590          H  
ATOM   2329 2HD  LYS A 142      19.601   1.481  13.310  1.00  0.590          H  
ATOM   2330 1HE  LYS A 142      20.240   0.437  15.396  1.00  0.590          H  
ATOM   2331 2HE  LYS A 142      18.742  -0.500  15.441  1.00  0.590          H  
ATOM   2332 1HZ  LYS A 142      20.582  -1.807  14.636  1.00  0.590          H  
ATOM   2333 2HZ  LYS A 142      19.444  -1.622  13.448  1.00  0.590          H  
ATOM   2334 3HZ  LYS A 142      20.853  -0.752  13.396  1.00  0.590          H  
ATOM   2335  N   LEU A 143      15.210   5.044  12.614  1.00  0.350          N  
ATOM   2336  CA  LEU A 143      14.801   6.126  11.722  1.00  0.360          C  
ATOM   2337  C   LEU A 143      14.008   7.220  12.465  1.00  0.360          C  
ATOM   2338  O   LEU A 143      14.214   8.412  12.253  1.00  0.410          O  
ATOM   2339  CB  LEU A 143      14.012   5.563  10.537  1.00  0.500          C  
ATOM   2340  CG  LEU A 143      13.532   6.571   9.462  1.00  0.500          C  
ATOM   2341  CD1 LEU A 143      14.700   7.360   8.873  1.00  0.500          C  
ATOM   2342  CD2 LEU A 143      12.877   5.792   8.372  1.00  0.500          C  
ATOM   2343  H   LEU A 143      14.790   4.111  12.505  1.00  0.420          H  
ATOM   2344  HA  LEU A 143      15.709   6.572  11.333  1.00  0.430          H  
ATOM   2345 1HB  LEU A 143      14.623   4.804  10.048  1.00  0.600          H  
ATOM   2346 2HB  LEU A 143      13.129   5.068  10.938  1.00  0.600          H  
ATOM   2347  HG  LEU A 143      12.821   7.271   9.899  1.00  0.600          H  
ATOM   2348 1HD1 LEU A 143      14.324   8.041   8.111  1.00  0.600          H  
ATOM   2349 2HD1 LEU A 143      15.190   7.951   9.651  1.00  0.600          H  
ATOM   2350 3HD1 LEU A 143      15.419   6.678   8.426  1.00  0.600          H  
ATOM   2351 1HD2 LEU A 143      12.535   6.477   7.606  1.00  0.600          H  
ATOM   2352 2HD2 LEU A 143      13.594   5.097   7.939  1.00  0.600          H  
ATOM   2353 3HD2 LEU A 143      12.039   5.237   8.782  1.00  0.600          H  
ATOM   2354  N   VAL A 144      13.120   6.837  13.379  1.00  0.330          N  
ATOM   2355  CA  VAL A 144      12.296   7.805  14.108  1.00  0.340          C  
ATOM   2356  C   VAL A 144      13.192   8.796  14.829  1.00  0.360          C  
ATOM   2357  O   VAL A 144      12.969  10.014  14.787  1.00  0.380          O  
ATOM   2358  CB  VAL A 144      11.343   7.099  15.121  1.00  0.470          C  
ATOM   2359  CG1 VAL A 144      10.651   8.113  16.064  1.00  0.470          C  
ATOM   2360  CG2 VAL A 144      10.260   6.352  14.355  1.00  0.470          C  
ATOM   2361  H   VAL A 144      12.989   5.840  13.515  1.00  0.400          H  
ATOM   2362  HA  VAL A 144      11.682   8.331  13.403  1.00  0.410          H  
ATOM   2363  HB  VAL A 144      11.925   6.405  15.720  1.00  0.570          H  
ATOM   2364 1HG1 VAL A 144      10.001   7.583  16.746  1.00  0.570          H  
ATOM   2365 2HG1 VAL A 144      11.393   8.663  16.642  1.00  0.570          H  
ATOM   2366 3HG1 VAL A 144      10.057   8.817  15.473  1.00  0.570          H  
ATOM   2367 1HG2 VAL A 144       9.601   5.837  15.041  1.00  0.570          H  
ATOM   2368 2HG2 VAL A 144       9.680   7.060  13.764  1.00  0.570          H  
ATOM   2369 3HG2 VAL A 144      10.730   5.653  13.709  1.00  0.570          H  
ATOM   2370  N   LEU A 145      14.245   8.280  15.427  1.00  0.360          N  
ATOM   2371  CA  LEU A 145      15.162   9.073  16.207  1.00  0.370          C  
ATOM   2372  C   LEU A 145      16.117   9.961  15.404  1.00  0.340          C  
ATOM   2373  O   LEU A 145      16.932  10.665  16.008  1.00  0.360          O  
ATOM   2374  CB  LEU A 145      15.929   8.129  17.131  1.00  0.510          C  
ATOM   2375  CG  LEU A 145      15.056   7.414  18.227  1.00  0.510          C  
ATOM   2376  CD1 LEU A 145      15.894   6.375  18.920  1.00  0.510          C  
ATOM   2377  CD2 LEU A 145      14.531   8.442  19.258  1.00  0.510          C  
ATOM   2378  H   LEU A 145      14.354   7.259  15.400  1.00  0.430          H  
ATOM   2379  HA  LEU A 145      14.569   9.748  16.810  1.00  0.440          H  
ATOM   2380 1HB  LEU A 145      16.384   7.350  16.509  1.00  0.620          H  
ATOM   2381 2HB  LEU A 145      16.721   8.684  17.628  1.00  0.620          H  
ATOM   2382  HG  LEU A 145      14.215   6.910  17.754  1.00  0.620          H  
ATOM   2383 1HD1 LEU A 145      15.290   5.870  19.669  1.00  0.620          H  
ATOM   2384 2HD1 LEU A 145      16.245   5.652  18.181  1.00  0.620          H  
ATOM   2385 3HD1 LEU A 145      16.747   6.854  19.399  1.00  0.620          H  
ATOM   2386 1HD2 LEU A 145      13.945   7.933  20.011  1.00  0.620          H  
ATOM   2387 2HD2 LEU A 145      15.376   8.937  19.738  1.00  0.620          H  
ATOM   2388 3HD2 LEU A 145      13.904   9.183  18.783  1.00  0.620          H  
ATOM   2389  N   THR A 146      16.007   9.994  14.060  1.00  0.350          N  
ATOM   2390  CA  THR A 146      16.851  10.925  13.315  1.00  0.370          C  
ATOM   2391  C   THR A 146      16.233  12.325  13.387  1.00  0.440          C  
ATOM   2392  O   THR A 146      16.920  13.314  13.144  1.00  0.950          O  
ATOM   2393  CB  THR A 146      17.029  10.568  11.815  1.00  0.510          C  
ATOM   2394  OG1 THR A 146      15.768  10.634  11.144  1.00  0.510          O  
ATOM   2395  CG2 THR A 146      17.587   9.170  11.677  1.00  0.510          C  
ATOM   2396  H   THR A 146      15.342   9.400  13.554  1.00  0.420          H  
ATOM   2397  HA  THR A 146      17.834  10.959  13.780  1.00  0.440          H  
ATOM   2398  HB  THR A 146      17.707  11.284  11.354  1.00  0.610          H  
ATOM   2399  HG1 THR A 146      15.905  10.864  10.174  1.00  0.610          H  
ATOM   2400 1HG2 THR A 146      17.706   8.927  10.623  1.00  0.610          H  
ATOM   2401 2HG2 THR A 146      18.551   9.113  12.178  1.00  0.610          H  
ATOM   2402 3HG2 THR A 146      16.905   8.466  12.135  1.00  0.610          H  
ATOM   2403  N   LYS A 147      14.939  12.419  13.747  1.00  0.500          N  
ATOM   2404  CA  LYS A 147      14.236  13.693  13.908  1.00  0.470          C  
ATOM   2405  C   LYS A 147      14.355  14.654  12.716  1.00  0.380          C  
ATOM   2406  O   LYS A 147      14.541  15.857  12.901  1.00  0.410          O  
ATOM   2407  CB  LYS A 147      14.741  14.376  15.181  1.00  0.670          C  
ATOM   2408  CG  LYS A 147      14.522  13.541  16.442  1.00  0.670          C  
ATOM   2409  CD  LYS A 147      15.000  14.258  17.689  1.00  0.670          C  
ATOM   2410  CE  LYS A 147      14.833  13.379  18.926  1.00  0.670          C  
ATOM   2411  NZ  LYS A 147      15.332  14.053  20.162  1.00  0.670          N  
ATOM   2412  H   LYS A 147      14.402  11.565  13.921  1.00  0.600          H  
ATOM   2413  HA  LYS A 147      13.176  13.469  14.036  1.00  0.560          H  
ATOM   2414 1HB  LYS A 147      15.807  14.587  15.091  1.00  0.800          H  
ATOM   2415 2HB  LYS A 147      14.229  15.328  15.314  1.00  0.800          H  
ATOM   2416 1HG  LYS A 147      13.464  13.305  16.539  1.00  0.800          H  
ATOM   2417 2HG  LYS A 147      15.073  12.608  16.348  1.00  0.800          H  
ATOM   2418 1HD  LYS A 147      16.054  14.517  17.573  1.00  0.800          H  
ATOM   2419 2HD  LYS A 147      14.429  15.176  17.822  1.00  0.800          H  
ATOM   2420 1HE  LYS A 147      13.779  13.141  19.054  1.00  0.800          H  
ATOM   2421 2HE  LYS A 147      15.389  12.449  18.779  1.00  0.800          H  
ATOM   2422 1HZ  LYS A 147      15.206  13.441  20.956  1.00  0.800          H  
ATOM   2423 2HZ  LYS A 147      16.315  14.268  20.057  1.00  0.800          H  
ATOM   2424 3HZ  LYS A 147      14.816  14.909  20.313  1.00  0.800          H  
ATOM   2425  N   ASP A 148      14.215  14.140  11.500  1.00  0.470          N  
ATOM   2426  CA  ASP A 148      14.321  14.925  10.278  1.00  0.400          C  
ATOM   2427  C   ASP A 148      12.995  15.217   9.559  1.00  0.420          C  
ATOM   2428  O   ASP A 148      12.983  15.475   8.355  1.00  0.630          O  
ATOM   2429  CB  ASP A 148      15.349  14.227   9.395  1.00  0.590          C  
ATOM   2430  CG  ASP A 148      14.952  12.808   9.156  1.00  0.590          C  
ATOM   2431  OD1 ASP A 148      13.867  12.466   9.564  1.00  0.590          O  
ATOM   2432  OD2 ASP A 148      15.752  12.011   8.719  1.00  0.590          O  
ATOM   2433  H   ASP A 148      14.052  13.137  11.385  1.00  0.560          H  
ATOM   2434  HA  ASP A 148      14.751  15.889  10.551  1.00  0.480          H  
ATOM   2435 1HB  ASP A 148      15.438  14.747   8.442  1.00  0.710          H  
ATOM   2436 2HB  ASP A 148      16.326  14.248   9.885  1.00  0.710          H  
ATOM   2437  N   CYS A 149      11.882  15.197  10.293  1.00  0.370          N  
ATOM   2438  CA  CYS A 149      10.581  15.484   9.697  1.00  0.410          C  
ATOM   2439  C   CYS A 149       9.587  16.025  10.718  1.00  0.380          C  
ATOM   2440  O   CYS A 149       9.834  15.977  11.925  1.00  0.360          O  
ATOM   2441  CB  CYS A 149      10.008  14.229   9.073  1.00  0.560          C  
ATOM   2442  SG  CYS A 149       9.663  12.954  10.260  1.00  0.560          S  
ATOM   2443  H   CYS A 149      11.947  14.991  11.280  1.00  0.440          H  
ATOM   2444  HA  CYS A 149      10.719  16.226   8.918  1.00  0.490          H  
ATOM   2445 1HB  CYS A 149       9.088  14.453   8.530  1.00  0.670          H  
ATOM   2446 2HB  CYS A 149      10.729  13.840   8.369  1.00  0.670          H  
ATOM   2447  HG  CYS A 149      10.925  12.855  10.660  1.00  0.670          H  
ATOM   2448  N   ASP A 150       8.455  16.529  10.222  1.00  0.390          N  
ATOM   2449  CA  ASP A 150       7.377  17.035  11.059  1.00  0.400          C  
ATOM   2450  C   ASP A 150       6.288  15.973  11.175  1.00  0.350          C  
ATOM   2451  O   ASP A 150       5.773  15.688  12.258  1.00  0.350          O  
ATOM   2452  CB  ASP A 150       6.780  18.294  10.424  1.00  0.560          C  
ATOM   2453  CG  ASP A 150       7.733  19.468  10.310  1.00  0.560          C  
ATOM   2454  OD1 ASP A 150       8.318  19.871  11.295  1.00  0.560          O  
ATOM   2455  OD2 ASP A 150       7.856  19.986   9.199  1.00  0.560          O  
ATOM   2456  H   ASP A 150       8.310  16.518   9.216  1.00  0.470          H  
ATOM   2457  HA  ASP A 150       7.764  17.260  12.053  1.00  0.480          H  
ATOM   2458 1HB  ASP A 150       6.446  18.045   9.417  1.00  0.670          H  
ATOM   2459 2HB  ASP A 150       5.905  18.604  10.982  1.00  0.670          H  
ATOM   2460  N   LEU A 151       5.985  15.348  10.038  1.00  0.330          N  
ATOM   2461  CA  LEU A 151       4.969  14.313   9.938  1.00  0.290          C  
ATOM   2462  C   LEU A 151       5.649  13.026   9.527  1.00  0.220          C  
ATOM   2463  O   LEU A 151       6.630  13.062   8.778  1.00  0.230          O  
ATOM   2464  CB  LEU A 151       3.910  14.646   8.880  1.00  0.420          C  
ATOM   2465  CG  LEU A 151       2.838  15.724   9.191  1.00  0.420          C  
ATOM   2466  CD1 LEU A 151       3.385  17.149   8.934  1.00  0.420          C  
ATOM   2467  CD2 LEU A 151       1.627  15.450   8.304  1.00  0.420          C  
ATOM   2468  H   LEU A 151       6.476  15.625   9.189  1.00  0.400          H  
ATOM   2469  HA  LEU A 151       4.494  14.171  10.909  1.00  0.350          H  
ATOM   2470 1HB  LEU A 151       4.444  14.977   8.027  1.00  0.510          H  
ATOM   2471 2HB  LEU A 151       3.391  13.723   8.618  1.00  0.510          H  
ATOM   2472  HG  LEU A 151       2.549  15.660  10.245  1.00  0.510          H  
ATOM   2473 1HD1 LEU A 151       2.606  17.881   9.161  1.00  0.510          H  
ATOM   2474 2HD1 LEU A 151       4.222  17.335   9.568  1.00  0.510          H  
ATOM   2475 3HD1 LEU A 151       3.684  17.255   7.900  1.00  0.510          H  
ATOM   2476 1HD2 LEU A 151       0.857  16.184   8.514  1.00  0.510          H  
ATOM   2477 2HD2 LEU A 151       1.913  15.518   7.260  1.00  0.510          H  
ATOM   2478 3HD2 LEU A 151       1.240  14.453   8.505  1.00  0.510          H  
ATOM   2479  N   HIS A 152       5.111  11.901   9.974  1.00  0.230          N  
ATOM   2480  CA  HIS A 152       5.674  10.603   9.595  1.00  0.200          C  
ATOM   2481  C   HIS A 152       4.597   9.556   9.319  1.00  0.190          C  
ATOM   2482  O   HIS A 152       3.781   9.212  10.186  1.00  0.200          O  
ATOM   2483  CB  HIS A 152       6.661  10.128  10.664  1.00  0.290          C  
ATOM   2484  CG  HIS A 152       7.420   8.842  10.366  1.00  0.290          C  
ATOM   2485  ND1 HIS A 152       8.283   8.299  11.280  1.00  0.290          N  
ATOM   2486  CD2 HIS A 152       7.463   8.016   9.288  1.00  0.290          C  
ATOM   2487  CE1 HIS A 152       8.790   7.189  10.796  1.00  0.290          C  
ATOM   2488  NE2 HIS A 152       8.300   7.001   9.591  1.00  0.290          N  
ATOM   2489  H   HIS A 152       4.303  11.977  10.592  1.00  0.280          H  
ATOM   2490  HA  HIS A 152       6.240  10.720   8.673  1.00  0.240          H  
ATOM   2491 1HB  HIS A 152       7.398  10.912  10.828  1.00  0.350          H  
ATOM   2492 2HB  HIS A 152       6.134   9.996  11.598  1.00  0.350          H  
ATOM   2493  HD2 HIS A 152       6.948   8.096   8.350  1.00  0.350          H  
ATOM   2494  HE1 HIS A 152       9.500   6.563  11.322  1.00  0.350          H  
ATOM   2495  HE2 HIS A 152       8.483   6.225   8.924  1.00  0.350          H  
ATOM   2496  N   ILE A 153       4.624   9.077   8.085  1.00  0.200          N  
ATOM   2497  CA  ILE A 153       3.746   8.093   7.492  1.00  0.210          C  
ATOM   2498  C   ILE A 153       4.431   6.744   7.287  1.00  0.180          C  
ATOM   2499  O   ILE A 153       5.445   6.663   6.594  1.00  0.210          O  
ATOM   2500  CB  ILE A 153       3.332   8.621   6.103  1.00  0.290          C  
ATOM   2501  CG1 ILE A 153       2.511   9.947   6.256  1.00  0.290          C  
ATOM   2502  CG2 ILE A 153       2.661   7.546   5.276  1.00  0.290          C  
ATOM   2503  CD1 ILE A 153       2.296  10.713   4.957  1.00  0.290          C  
ATOM   2504  H   ILE A 153       5.354   9.444   7.475  1.00  0.240          H  
ATOM   2505  HA  ILE A 153       2.878   7.953   8.136  1.00  0.250          H  
ATOM   2506  HB  ILE A 153       4.235   8.915   5.584  1.00  0.350          H  
ATOM   2507 1HG1 ILE A 153       1.541   9.711   6.692  1.00  0.350          H  
ATOM   2508 2HG1 ILE A 153       3.043  10.608   6.940  1.00  0.350          H  
ATOM   2509 1HG2 ILE A 153       2.459   7.952   4.308  1.00  0.350          H  
ATOM   2510 2HG2 ILE A 153       3.307   6.678   5.145  1.00  0.350          H  
ATOM   2511 3HG2 ILE A 153       1.742   7.226   5.764  1.00  0.350          H  
ATOM   2512 1HD1 ILE A 153       1.735  11.626   5.163  1.00  0.350          H  
ATOM   2513 2HD1 ILE A 153       3.257  10.964   4.537  1.00  0.350          H  
ATOM   2514 3HD1 ILE A 153       1.760  10.138   4.247  1.00  0.350          H  
ATOM   2515  N   VAL A 154       3.865   5.688   7.851  1.00  0.150          N  
ATOM   2516  CA  VAL A 154       4.436   4.359   7.688  1.00  0.130          C  
ATOM   2517  C   VAL A 154       3.497   3.368   7.039  1.00  0.120          C  
ATOM   2518  O   VAL A 154       2.410   3.081   7.550  1.00  0.170          O  
ATOM   2519  CB  VAL A 154       4.829   3.778   9.045  1.00  0.190          C  
ATOM   2520  CG1 VAL A 154       5.379   2.350   8.918  1.00  0.190          C  
ATOM   2521  CG2 VAL A 154       5.840   4.629   9.661  1.00  0.190          C  
ATOM   2522  H   VAL A 154       3.040   5.826   8.438  1.00  0.180          H  
ATOM   2523  HA  VAL A 154       5.329   4.439   7.065  1.00  0.160          H  
ATOM   2524  HB  VAL A 154       3.963   3.756   9.647  1.00  0.230          H  
ATOM   2525 1HG1 VAL A 154       5.634   1.997   9.897  1.00  0.230          H  
ATOM   2526 2HG1 VAL A 154       4.639   1.683   8.483  1.00  0.230          H  
ATOM   2527 3HG1 VAL A 154       6.272   2.355   8.290  1.00  0.230          H  
ATOM   2528 1HG2 VAL A 154       6.069   4.242  10.621  1.00  0.230          H  
ATOM   2529 2HG2 VAL A 154       6.702   4.644   9.071  1.00  0.230          H  
ATOM   2530 3HG2 VAL A 154       5.474   5.628   9.749  1.00  0.230          H  
ATOM   2531  N   ASP A 155       3.974   2.794   5.952  1.00  0.100          N  
ATOM   2532  CA  ASP A 155       3.281   1.742   5.238  1.00  0.140          C  
ATOM   2533  C   ASP A 155       3.844   0.432   5.779  1.00  0.160          C  
ATOM   2534  O   ASP A 155       5.040   0.153   5.616  1.00  0.220          O  
ATOM   2535  CB  ASP A 155       3.526   1.863   3.741  1.00  0.180          C  
ATOM   2536  CG  ASP A 155       2.824   3.075   3.040  1.00  0.180          C  
ATOM   2537  OD1 ASP A 155       1.615   3.187   3.107  1.00  0.180          O  
ATOM   2538  OD2 ASP A 155       3.526   3.884   2.462  1.00  0.180          O  
ATOM   2539  H   ASP A 155       4.888   3.115   5.608  1.00  0.120          H  
ATOM   2540  HA  ASP A 155       2.210   1.786   5.448  1.00  0.170          H  
ATOM   2541 1HB  ASP A 155       4.601   1.951   3.581  1.00  0.220          H  
ATOM   2542 2HB  ASP A 155       3.196   0.946   3.253  1.00  0.220          H  
ATOM   2543  N   PHE A 156       3.019  -0.331   6.490  1.00  0.150          N  
ATOM   2544  CA  PHE A 156       3.507  -1.539   7.137  1.00  0.170          C  
ATOM   2545  C   PHE A 156       2.927  -2.775   6.460  1.00  0.190          C  
ATOM   2546  O   PHE A 156       1.740  -3.098   6.561  1.00  0.230          O  
ATOM   2547  CB  PHE A 156       3.185  -1.501   8.635  1.00  0.230          C  
ATOM   2548  CG  PHE A 156       3.817  -2.605   9.389  1.00  0.230          C  
ATOM   2549  CD1 PHE A 156       5.171  -2.633   9.511  1.00  0.230          C  
ATOM   2550  CD2 PHE A 156       3.090  -3.591   9.968  1.00  0.230          C  
ATOM   2551  CE1 PHE A 156       5.809  -3.618  10.177  1.00  0.230          C  
ATOM   2552  CE2 PHE A 156       3.720  -4.607  10.662  1.00  0.230          C  
ATOM   2553  CZ  PHE A 156       5.097  -4.610  10.755  1.00  0.230          C  
ATOM   2554  H   PHE A 156       2.033  -0.069   6.573  1.00  0.180          H  
ATOM   2555  HA  PHE A 156       4.590  -1.585   7.022  1.00  0.200          H  
ATOM   2556 1HB  PHE A 156       3.529  -0.561   9.056  1.00  0.280          H  
ATOM   2557 2HB  PHE A 156       2.109  -1.548   8.782  1.00  0.280          H  
ATOM   2558  HD1 PHE A 156       5.730  -1.849   9.070  1.00  0.280          H  
ATOM   2559  HD2 PHE A 156       2.022  -3.556   9.870  1.00  0.280          H  
ATOM   2560  HE1 PHE A 156       6.878  -3.609  10.246  1.00  0.280          H  
ATOM   2561  HE2 PHE A 156       3.141  -5.405  11.126  1.00  0.280          H  
ATOM   2562  HZ  PHE A 156       5.618  -5.396  11.289  1.00  0.280          H  
ATOM   2563  N   HIS A 157       3.788  -3.465   5.766  1.00  0.210          N  
ATOM   2564  CA  HIS A 157       3.415  -4.611   4.989  1.00  0.250          C  
ATOM   2565  C   HIS A 157       3.604  -5.849   5.851  1.00  0.240          C  
ATOM   2566  O   HIS A 157       4.716  -6.106   6.298  1.00  0.240          O  
ATOM   2567  CB  HIS A 157       4.298  -4.608   3.743  1.00  0.330          C  
ATOM   2568  CG  HIS A 157       4.032  -3.433   2.761  1.00  0.330          C  
ATOM   2569  ND1 HIS A 157       4.445  -3.464   1.456  1.00  0.330          N  
ATOM   2570  CD2 HIS A 157       3.378  -2.238   2.902  1.00  0.330          C  
ATOM   2571  CE1 HIS A 157       4.022  -2.376   0.828  1.00  0.330          C  
ATOM   2572  NE2 HIS A 157       3.369  -1.635   1.672  1.00  0.330          N  
ATOM   2573  H   HIS A 157       4.770  -3.172   5.745  1.00  0.250          H  
ATOM   2574  HA  HIS A 157       2.369  -4.554   4.687  1.00  0.300          H  
ATOM   2575 1HB  HIS A 157       5.328  -4.528   4.057  1.00  0.400          H  
ATOM   2576 2HB  HIS A 157       4.197  -5.513   3.251  1.00  0.400          H  
ATOM   2577  HD2 HIS A 157       2.891  -1.846   3.787  1.00  0.400          H  
ATOM   2578  HE1 HIS A 157       4.166  -2.143  -0.223  1.00  0.400          H  
ATOM   2579  HE2 HIS A 157       2.897  -0.757   1.423  1.00  0.400          H  
ATOM   2580  N   ALA A 158       2.536  -6.589   6.156  1.00  0.250          N  
ATOM   2581  CA  ALA A 158       2.668  -7.750   7.045  1.00  0.260          C  
ATOM   2582  C   ALA A 158       1.509  -8.719   6.837  1.00  0.280          C  
ATOM   2583  O   ALA A 158       0.476  -8.328   6.303  1.00  0.290          O  
ATOM   2584  CB  ALA A 158       2.754  -7.292   8.493  1.00  0.360          C  
ATOM   2585  H   ALA A 158       1.615  -6.338   5.777  1.00  0.300          H  
ATOM   2586  HA  ALA A 158       3.582  -8.269   6.795  1.00  0.310          H  
ATOM   2587 1HB  ALA A 158       2.880  -8.152   9.150  1.00  0.430          H  
ATOM   2588 2HB  ALA A 158       3.604  -6.626   8.609  1.00  0.430          H  
ATOM   2589 3HB  ALA A 158       1.856  -6.767   8.760  1.00  0.430          H  
ATOM   2590  N   GLU A 159       1.672  -9.982   7.249  1.00  0.300          N  
ATOM   2591  CA  GLU A 159       0.577 -10.945   7.108  1.00  0.300          C  
ATOM   2592  C   GLU A 159      -0.194 -11.157   8.411  1.00  0.330          C  
ATOM   2593  O   GLU A 159      -1.391 -11.448   8.390  1.00  0.330          O  
ATOM   2594  CB  GLU A 159       1.103 -12.306   6.627  1.00  0.420          C  
ATOM   2595  CG  GLU A 159       1.738 -12.318   5.233  1.00  0.420          C  
ATOM   2596  CD  GLU A 159       2.234 -13.718   4.818  1.00  0.420          C  
ATOM   2597  OE1 GLU A 159       1.847 -14.659   5.458  1.00  0.420          O  
ATOM   2598  OE2 GLU A 159       3.026 -13.829   3.891  1.00  0.420          O  
ATOM   2599  H   GLU A 159       2.542 -10.279   7.690  1.00  0.360          H  
ATOM   2600  HA  GLU A 159      -0.121 -10.565   6.361  1.00  0.360          H  
ATOM   2601 1HB  GLU A 159       1.859 -12.667   7.331  1.00  0.500          H  
ATOM   2602 2HB  GLU A 159       0.288 -13.028   6.631  1.00  0.500          H  
ATOM   2603 1HG  GLU A 159       0.998 -11.975   4.510  1.00  0.500          H  
ATOM   2604 2HG  GLU A 159       2.551 -11.622   5.220  1.00  0.500          H  
ATOM   2605  N   THR A 160       0.499 -11.019   9.539  1.00  0.410          N  
ATOM   2606  CA  THR A 160      -0.084 -11.272  10.853  1.00  0.440          C  
ATOM   2607  C   THR A 160      -0.615 -10.028  11.559  1.00  0.400          C  
ATOM   2608  O   THR A 160       0.112  -9.055  11.800  1.00  0.400          O  
ATOM   2609  CB  THR A 160       0.947 -12.019  11.725  1.00  0.600          C  
ATOM   2610  OG1 THR A 160       1.212 -13.290  11.132  1.00  0.600          O  
ATOM   2611  CG2 THR A 160       0.484 -12.221  13.124  1.00  0.600          C  
ATOM   2612  H   THR A 160       1.487 -10.790   9.481  1.00  0.490          H  
ATOM   2613  HA  THR A 160      -0.928 -11.947  10.711  1.00  0.530          H  
ATOM   2614  HB  THR A 160       1.864 -11.442  11.753  1.00  0.720          H  
ATOM   2615  HG1 THR A 160       1.541 -13.167  10.237  1.00  0.720          H  
ATOM   2616 1HG2 THR A 160       1.254 -12.750  13.683  1.00  0.720          H  
ATOM   2617 2HG2 THR A 160       0.317 -11.273  13.578  1.00  0.720          H  
ATOM   2618 3HG2 THR A 160      -0.435 -12.803  13.131  1.00  0.720          H  
ATOM   2619  N   THR A 161      -1.867 -10.130  11.998  1.00  0.390          N  
ATOM   2620  CA  THR A 161      -2.572  -9.077  12.698  1.00  0.380          C  
ATOM   2621  C   THR A 161      -1.810  -8.594  13.915  1.00  0.340          C  
ATOM   2622  O   THR A 161      -1.703  -7.387  14.158  1.00  0.340          O  
ATOM   2623  CB  THR A 161      -3.914  -9.597  13.220  1.00  0.540          C  
ATOM   2624  OG1 THR A 161      -4.713 -10.075  12.173  1.00  0.540          O  
ATOM   2625  CG2 THR A 161      -4.604  -8.501  13.852  1.00  0.540          C  
ATOM   2626  H   THR A 161      -2.393 -10.967  11.772  1.00  0.470          H  
ATOM   2627  HA  THR A 161      -2.725  -8.239  12.018  1.00  0.460          H  
ATOM   2628  HB  THR A 161      -3.759 -10.399  13.936  1.00  0.640          H  
ATOM   2629  HG1 THR A 161      -5.555 -10.437  12.585  1.00  0.640          H  
ATOM   2630 1HG2 THR A 161      -5.550  -8.848  14.223  1.00  0.640          H  
ATOM   2631 2HG2 THR A 161      -4.039  -8.146  14.656  1.00  0.640          H  
ATOM   2632 3HG2 THR A 161      -4.746  -7.706  13.136  1.00  0.640          H  
ATOM   2633  N   SER A 162      -1.306  -9.540  14.700  1.00  0.330          N  
ATOM   2634  CA  SER A 162      -0.597  -9.214  15.916  1.00  0.330          C  
ATOM   2635  C   SER A 162       0.710  -8.467  15.678  1.00  0.290          C  
ATOM   2636  O   SER A 162       1.173  -7.751  16.571  1.00  0.290          O  
ATOM   2637  CB  SER A 162      -0.341 -10.472  16.730  1.00  0.460          C  
ATOM   2638  OG  SER A 162       0.533 -11.340  16.098  1.00  0.460          O  
ATOM   2639  H   SER A 162      -1.419 -10.510  14.439  1.00  0.400          H  
ATOM   2640  HA  SER A 162      -1.249  -8.574  16.505  1.00  0.400          H  
ATOM   2641 1HB  SER A 162       0.064 -10.204  17.697  1.00  0.550          H  
ATOM   2642 2HB  SER A 162      -1.264 -10.968  16.896  1.00  0.550          H  
ATOM   2643  HG  SER A 162       0.659 -12.076  16.709  1.00  0.550          H  
ATOM   2644  N   GLU A 163       1.300  -8.562  14.476  1.00  0.320          N  
ATOM   2645  CA  GLU A 163       2.527  -7.831  14.237  1.00  0.290          C  
ATOM   2646  C   GLU A 163       2.132  -6.405  13.998  1.00  0.270          C  
ATOM   2647  O   GLU A 163       2.748  -5.475  14.523  1.00  0.280          O  
ATOM   2648  CB  GLU A 163       3.311  -8.366  13.039  1.00  0.420          C  
ATOM   2649  CG  GLU A 163       4.669  -7.721  12.920  1.00  0.420          C  
ATOM   2650  CD  GLU A 163       5.569  -8.322  11.873  1.00  0.420          C  
ATOM   2651  OE1 GLU A 163       5.146  -9.182  11.108  1.00  0.420          O  
ATOM   2652  OE2 GLU A 163       6.707  -7.917  11.830  1.00  0.420          O  
ATOM   2653  H   GLU A 163       0.910  -9.117  13.717  1.00  0.380          H  
ATOM   2654  HA  GLU A 163       3.157  -7.862  15.119  1.00  0.350          H  
ATOM   2655 1HB  GLU A 163       3.419  -9.441  13.107  1.00  0.500          H  
ATOM   2656 2HB  GLU A 163       2.756  -8.156  12.122  1.00  0.500          H  
ATOM   2657 1HG  GLU A 163       4.529  -6.675  12.727  1.00  0.500          H  
ATOM   2658 2HG  GLU A 163       5.156  -7.801  13.887  1.00  0.500          H  
ATOM   2659  N   LYS A 164       1.074  -6.241  13.207  1.00  0.260          N  
ATOM   2660  CA  LYS A 164       0.559  -4.933  12.851  1.00  0.250          C  
ATOM   2661  C   LYS A 164       0.099  -4.155  14.074  1.00  0.250          C  
ATOM   2662  O   LYS A 164       0.356  -2.952  14.177  1.00  0.230          O  
ATOM   2663  CB  LYS A 164      -0.603  -5.105  11.905  1.00  0.350          C  
ATOM   2664  CG  LYS A 164      -0.214  -5.607  10.573  1.00  0.350          C  
ATOM   2665  CD  LYS A 164      -1.390  -5.785   9.780  1.00  0.350          C  
ATOM   2666  CE  LYS A 164      -1.085  -6.126   8.394  1.00  0.350          C  
ATOM   2667  NZ  LYS A 164      -2.302  -6.223   7.632  1.00  0.350          N  
ATOM   2668  H   LYS A 164       0.644  -7.085  12.809  1.00  0.310          H  
ATOM   2669  HA  LYS A 164       1.348  -4.363  12.368  1.00  0.300          H  
ATOM   2670 1HB  LYS A 164      -1.323  -5.796  12.325  1.00  0.420          H  
ATOM   2671 2HB  LYS A 164      -1.110  -4.147  11.778  1.00  0.420          H  
ATOM   2672 1HG  LYS A 164       0.422  -4.911  10.081  1.00  0.420          H  
ATOM   2673 2HG  LYS A 164       0.309  -6.559  10.673  1.00  0.420          H  
ATOM   2674 1HD  LYS A 164      -1.995  -6.584  10.207  1.00  0.420          H  
ATOM   2675 2HD  LYS A 164      -1.950  -4.865   9.796  1.00  0.420          H  
ATOM   2676 1HE  LYS A 164      -0.469  -5.332   7.965  1.00  0.420          H  
ATOM   2677 2HE  LYS A 164      -0.549  -7.067   8.333  1.00  0.420          H  
ATOM   2678 1HZ  LYS A 164      -2.056  -6.402   6.656  1.00  0.420          H  
ATOM   2679 2HZ  LYS A 164      -2.899  -6.955   7.987  1.00  0.420          H  
ATOM   2680 3HZ  LYS A 164      -2.779  -5.304   7.728  1.00  0.420          H  
ATOM   2681  N   ASN A 165      -0.566  -4.846  15.006  1.00  0.270          N  
ATOM   2682  CA  ASN A 165      -1.038  -4.197  16.218  1.00  0.280          C  
ATOM   2683  C   ASN A 165       0.104  -3.855  17.133  1.00  0.260          C  
ATOM   2684  O   ASN A 165       0.139  -2.746  17.671  1.00  0.260          O  
ATOM   2685  CB  ASN A 165      -2.017  -5.066  16.971  1.00  0.390          C  
ATOM   2686  CG  ASN A 165      -3.360  -5.042  16.480  1.00  0.390          C  
ATOM   2687  OD1 ASN A 165      -4.193  -4.260  16.970  1.00  0.390          O  
ATOM   2688  ND2 ASN A 165      -3.636  -5.819  15.506  1.00  0.390          N  
ATOM   2689  H   ASN A 165      -0.771  -5.833  14.829  1.00  0.320          H  
ATOM   2690  HA  ASN A 165      -1.535  -3.266  15.941  1.00  0.340          H  
ATOM   2691 1HB  ASN A 165      -1.685  -6.080  16.879  1.00  0.470          H  
ATOM   2692 2HB  ASN A 165      -2.013  -4.790  18.016  1.00  0.470          H  
ATOM   2693 1HD2 ASN A 165      -4.558  -5.814  15.102  1.00  0.470          H  
ATOM   2694 2HD2 ASN A 165      -2.906  -6.412  15.114  1.00  0.470          H  
ATOM   2695  N   ALA A 166       1.056  -4.776  17.310  1.00  0.280          N  
ATOM   2696  CA  ALA A 166       2.165  -4.484  18.189  1.00  0.300          C  
ATOM   2697  C   ALA A 166       2.908  -3.276  17.673  1.00  0.300          C  
ATOM   2698  O   ALA A 166       3.243  -2.371  18.434  1.00  0.320          O  
ATOM   2699  CB  ALA A 166       3.083  -5.697  18.270  1.00  0.410          C  
ATOM   2700  H   ALA A 166       1.008  -5.700  16.868  1.00  0.340          H  
ATOM   2701  HA  ALA A 166       1.782  -4.243  19.178  1.00  0.360          H  
ATOM   2702 1HB  ALA A 166       3.912  -5.500  18.913  1.00  0.490          H  
ATOM   2703 2HB  ALA A 166       2.524  -6.547  18.650  1.00  0.490          H  
ATOM   2704 3HB  ALA A 166       3.449  -5.934  17.275  1.00  0.490          H  
ATOM   2705  N   PHE A 167       3.098  -3.228  16.363  1.00  0.330          N  
ATOM   2706  CA  PHE A 167       3.804  -2.166  15.696  1.00  0.380          C  
ATOM   2707  C   PHE A 167       3.102  -0.825  15.911  1.00  0.370          C  
ATOM   2708  O   PHE A 167       3.730   0.176  16.277  1.00  0.430          O  
ATOM   2709  CB  PHE A 167       3.953  -2.578  14.245  1.00  0.510          C  
ATOM   2710  CG  PHE A 167       4.702  -1.711  13.487  1.00  0.510          C  
ATOM   2711  CD1 PHE A 167       6.078  -1.775  13.522  1.00  0.510          C  
ATOM   2712  CD2 PHE A 167       4.084  -0.811  12.731  1.00  0.510          C  
ATOM   2713  CE1 PHE A 167       6.788  -0.915  12.792  1.00  0.510          C  
ATOM   2714  CE2 PHE A 167       4.787   0.045  12.009  1.00  0.510          C  
ATOM   2715  CZ  PHE A 167       6.117  -0.007  12.044  1.00  0.510          C  
ATOM   2716  H   PHE A 167       2.790  -4.014  15.783  1.00  0.400          H  
ATOM   2717  HA  PHE A 167       4.795  -2.073  16.126  1.00  0.460          H  
ATOM   2718 1HB  PHE A 167       4.414  -3.561  14.188  1.00  0.610          H  
ATOM   2719 2HB  PHE A 167       2.970  -2.668  13.790  1.00  0.610          H  
ATOM   2720  HD1 PHE A 167       6.575  -2.523  14.141  1.00  0.610          H  
ATOM   2721  HD2 PHE A 167       3.002  -0.797  12.724  1.00  0.610          H  
ATOM   2722  HE1 PHE A 167       7.884  -0.937  12.798  1.00  0.610          H  
ATOM   2723  HE2 PHE A 167       4.292   0.781  11.395  1.00  0.610          H  
ATOM   2724  HZ  PHE A 167       6.635   0.667  11.475  1.00  0.610          H  
ATOM   2725  N   CYS A 168       1.794  -0.798  15.700  1.00  0.340          N  
ATOM   2726  CA  CYS A 168       1.062   0.435  15.859  1.00  0.400          C  
ATOM   2727  C   CYS A 168       1.108   0.955  17.293  1.00  0.410          C  
ATOM   2728  O   CYS A 168       1.114   2.169  17.506  1.00  0.560          O  
ATOM   2729  CB  CYS A 168      -0.357   0.232  15.392  1.00  0.540          C  
ATOM   2730  SG  CYS A 168      -0.391  -0.048  13.630  1.00  0.540          S  
ATOM   2731  H   CYS A 168       1.307  -1.638  15.379  1.00  0.410          H  
ATOM   2732  HA  CYS A 168       1.517   1.173  15.212  1.00  0.480          H  
ATOM   2733 1HB  CYS A 168      -0.804  -0.632  15.895  1.00  0.640          H  
ATOM   2734 2HB  CYS A 168      -0.956   1.113  15.617  1.00  0.640          H  
ATOM   2735  HG  CYS A 168       0.002  -1.342  13.704  1.00  0.640          H  
ATOM   2736  N   MET A 169       1.137   0.057  18.288  1.00  0.350          N  
ATOM   2737  CA  MET A 169       1.195   0.534  19.666  1.00  0.390          C  
ATOM   2738  C   MET A 169       2.613   1.047  20.000  1.00  0.340          C  
ATOM   2739  O   MET A 169       2.771   2.076  20.658  1.00  0.430          O  
ATOM   2740  CB  MET A 169       0.698  -0.541  20.623  1.00  0.530          C  
ATOM   2741  CG  MET A 169      -0.821  -0.906  20.420  1.00  0.530          C  
ATOM   2742  SD  MET A 169      -1.992   0.510  20.609  1.00  0.530          S  
ATOM   2743  CE  MET A 169      -2.406   1.018  18.910  1.00  0.530          C  
ATOM   2744  H   MET A 169       1.078  -0.945  18.070  1.00  0.420          H  
ATOM   2745  HA  MET A 169       0.524   1.383  19.764  1.00  0.470          H  
ATOM   2746 1HB  MET A 169       1.286  -1.452  20.473  1.00  0.640          H  
ATOM   2747 2HB  MET A 169       0.841  -0.215  21.654  1.00  0.640          H  
ATOM   2748 1HG  MET A 169      -0.954  -1.319  19.424  1.00  0.640          H  
ATOM   2749 2HG  MET A 169      -1.101  -1.681  21.141  1.00  0.640          H  
ATOM   2750 1HE  MET A 169      -3.103   1.856  18.945  1.00  0.640          H  
ATOM   2751 2HE  MET A 169      -1.510   1.328  18.386  1.00  0.640          H  
ATOM   2752 3HE  MET A 169      -2.866   0.183  18.378  1.00  0.640          H  
ATOM   2753  N   VAL A 170       3.650   0.425  19.432  1.00  0.290          N  
ATOM   2754  CA  VAL A 170       5.035   0.862  19.661  1.00  0.310          C  
ATOM   2755  C   VAL A 170       5.268   2.289  19.221  1.00  0.280          C  
ATOM   2756  O   VAL A 170       5.944   3.065  19.898  1.00  0.300          O  
ATOM   2757  CB  VAL A 170       6.023  -0.046  18.913  1.00  0.430          C  
ATOM   2758  CG1 VAL A 170       7.421   0.523  18.926  1.00  0.430          C  
ATOM   2759  CG2 VAL A 170       6.066  -1.329  19.606  1.00  0.430          C  
ATOM   2760  H   VAL A 170       3.470  -0.437  18.905  1.00  0.350          H  
ATOM   2761  HA  VAL A 170       5.254   0.795  20.708  1.00  0.370          H  
ATOM   2762  HB  VAL A 170       5.695  -0.164  17.885  1.00  0.510          H  
ATOM   2763 1HG1 VAL A 170       8.080  -0.147  18.397  1.00  0.510          H  
ATOM   2764 2HG1 VAL A 170       7.466   1.494  18.450  1.00  0.510          H  
ATOM   2765 3HG1 VAL A 170       7.736   0.609  19.941  1.00  0.510          H  
ATOM   2766 1HG2 VAL A 170       6.729  -1.998  19.135  1.00  0.510          H  
ATOM   2767 2HG2 VAL A 170       6.407  -1.152  20.613  1.00  0.510          H  
ATOM   2768 3HG2 VAL A 170       5.102  -1.757  19.634  1.00  0.510          H  
ATOM   2769  N   PHE A 171       4.724   2.630  18.077  1.00  0.270          N  
ATOM   2770  CA  PHE A 171       4.919   3.937  17.500  1.00  0.280          C  
ATOM   2771  C   PHE A 171       3.739   4.905  17.688  1.00  0.280          C  
ATOM   2772  O   PHE A 171       3.616   5.928  16.993  1.00  0.340          O  
ATOM   2773  CB  PHE A 171       5.262   3.707  16.058  1.00  0.390          C  
ATOM   2774  CG  PHE A 171       6.563   2.994  15.910  1.00  0.390          C  
ATOM   2775  CD1 PHE A 171       6.586   1.635  15.640  1.00  0.390          C  
ATOM   2776  CD2 PHE A 171       7.761   3.649  16.080  1.00  0.390          C  
ATOM   2777  CE1 PHE A 171       7.765   0.955  15.562  1.00  0.390          C  
ATOM   2778  CE2 PHE A 171       8.950   2.955  15.990  1.00  0.390          C  
ATOM   2779  CZ  PHE A 171       8.942   1.616  15.743  1.00  0.390          C  
ATOM   2780  H   PHE A 171       4.206   1.911  17.556  1.00  0.320          H  
ATOM   2781  HA  PHE A 171       5.788   4.377  17.984  1.00  0.340          H  
ATOM   2782 1HB  PHE A 171       4.507   3.059  15.664  1.00  0.470          H  
ATOM   2783 2HB  PHE A 171       5.265   4.610  15.524  1.00  0.470          H  
ATOM   2784  HD1 PHE A 171       5.660   1.101  15.499  1.00  0.470          H  
ATOM   2785  HD2 PHE A 171       7.757   4.716  16.293  1.00  0.470          H  
ATOM   2786  HE1 PHE A 171       7.761  -0.111  15.362  1.00  0.470          H  
ATOM   2787  HE2 PHE A 171       9.899   3.460  16.122  1.00  0.470          H  
ATOM   2788  HZ  PHE A 171       9.873   1.082  15.684  1.00  0.470          H  
ATOM   2789  N   ASP A 172       2.878   4.618  18.662  1.00  0.310          N  
ATOM   2790  CA  ASP A 172       1.726   5.459  18.954  1.00  0.340          C  
ATOM   2791  C   ASP A 172       2.231   6.761  19.570  1.00  0.430          C  
ATOM   2792  O   ASP A 172       2.839   6.766  20.639  1.00  1.050          O  
ATOM   2793  CB  ASP A 172       0.791   4.717  19.912  1.00  0.460          C  
ATOM   2794  CG  ASP A 172      -0.552   5.381  20.211  1.00  0.460          C  
ATOM   2795  OD1 ASP A 172      -0.787   6.510  19.846  1.00  0.460          O  
ATOM   2796  OD2 ASP A 172      -1.345   4.729  20.825  1.00  0.460          O  
ATOM   2797  H   ASP A 172       2.998   3.771  19.231  1.00  0.370          H  
ATOM   2798  HA  ASP A 172       1.199   5.683  18.024  1.00  0.410          H  
ATOM   2799 1HB  ASP A 172       0.587   3.736  19.489  1.00  0.560          H  
ATOM   2800 2HB  ASP A 172       1.319   4.543  20.854  1.00  0.560          H  
ATOM   2801  N   GLY A 173       2.054   7.871  18.862  1.00  0.360          N  
ATOM   2802  CA  GLY A 173       2.576   9.157  19.321  1.00  0.290          C  
ATOM   2803  C   GLY A 173       3.968   9.489  18.772  1.00  0.260          C  
ATOM   2804  O   GLY A 173       4.509  10.563  19.046  1.00  0.290          O  
ATOM   2805  H   GLY A 173       1.508   7.830  17.999  1.00  0.430          H  
ATOM   2806 1HA  GLY A 173       1.876   9.939  19.025  1.00  0.350          H  
ATOM   2807 2HA  GLY A 173       2.604   9.162  20.409  1.00  0.350          H  
ATOM   2808  N   TYR A 174       4.552   8.568  18.008  1.00  0.250          N  
ATOM   2809  CA  TYR A 174       5.878   8.768  17.413  1.00  0.250          C  
ATOM   2810  C   TYR A 174       5.746   8.956  15.911  1.00  0.240          C  
ATOM   2811  O   TYR A 174       6.416   9.792  15.303  1.00  0.250          O  
ATOM   2812  CB  TYR A 174       6.780   7.586  17.728  1.00  0.350          C  
ATOM   2813  CG  TYR A 174       7.058   7.458  19.179  1.00  0.350          C  
ATOM   2814  CD1 TYR A 174       6.246   6.676  19.980  1.00  0.350          C  
ATOM   2815  CD2 TYR A 174       8.138   8.123  19.721  1.00  0.350          C  
ATOM   2816  CE1 TYR A 174       6.512   6.561  21.314  1.00  0.350          C  
ATOM   2817  CE2 TYR A 174       8.410   8.007  21.059  1.00  0.350          C  
ATOM   2818  CZ  TYR A 174       7.609   7.224  21.859  1.00  0.350          C  
ATOM   2819  OH  TYR A 174       7.907   7.109  23.204  1.00  0.350          O  
ATOM   2820  H   TYR A 174       4.031   7.709  17.823  1.00  0.300          H  
ATOM   2821  HA  TYR A 174       6.320   9.673  17.827  1.00  0.300          H  
ATOM   2822 1HB  TYR A 174       6.315   6.671  17.382  1.00  0.420          H  
ATOM   2823 2HB  TYR A 174       7.719   7.694  17.203  1.00  0.420          H  
ATOM   2824  HD1 TYR A 174       5.395   6.154  19.564  1.00  0.420          H  
ATOM   2825  HD2 TYR A 174       8.777   8.737  19.087  1.00  0.420          H  
ATOM   2826  HE1 TYR A 174       5.872   5.943  21.945  1.00  0.420          H  
ATOM   2827  HE2 TYR A 174       9.266   8.525  21.489  1.00  0.420          H  
ATOM   2828  HH  TYR A 174       7.500   6.291  23.602  1.00  0.420          H  
ATOM   2829  N   VAL A 175       4.850   8.174  15.333  1.00  0.240          N  
ATOM   2830  CA  VAL A 175       4.549   8.157  13.917  1.00  0.220          C  
ATOM   2831  C   VAL A 175       3.148   8.739  13.736  1.00  0.220          C  
ATOM   2832  O   VAL A 175       2.259   8.424  14.523  1.00  0.230          O  
ATOM   2833  CB  VAL A 175       4.667   6.720  13.409  1.00  0.320          C  
ATOM   2834  CG1 VAL A 175       4.291   6.624  11.988  1.00  0.320          C  
ATOM   2835  CG2 VAL A 175       6.127   6.252  13.588  1.00  0.320          C  
ATOM   2836  H   VAL A 175       4.356   7.504  15.922  1.00  0.290          H  
ATOM   2837  HA  VAL A 175       5.268   8.781  13.388  1.00  0.260          H  
ATOM   2838  HB  VAL A 175       3.990   6.091  13.982  1.00  0.380          H  
ATOM   2839 1HG1 VAL A 175       4.374   5.607  11.696  1.00  0.380          H  
ATOM   2840 2HG1 VAL A 175       3.276   6.941  11.847  1.00  0.380          H  
ATOM   2841 3HG1 VAL A 175       4.953   7.243  11.389  1.00  0.380          H  
ATOM   2842 1HG2 VAL A 175       6.223   5.229  13.246  1.00  0.380          H  
ATOM   2843 2HG2 VAL A 175       6.776   6.889  13.010  1.00  0.380          H  
ATOM   2844 3HG2 VAL A 175       6.417   6.314  14.629  1.00  0.380          H  
ATOM   2845  N   THR A 176       2.970   9.643  12.771  1.00  0.220          N  
ATOM   2846  CA  THR A 176       1.690  10.308  12.536  1.00  0.240          C  
ATOM   2847  C   THR A 176       0.664   9.279  12.114  1.00  0.230          C  
ATOM   2848  O   THR A 176      -0.485   9.301  12.559  1.00  0.250          O  
ATOM   2849  CB  THR A 176       1.795  11.382  11.432  1.00  0.330          C  
ATOM   2850  OG1 THR A 176       2.775  12.366  11.792  1.00  0.330          O  
ATOM   2851  CG2 THR A 176       0.479  12.082  11.211  1.00  0.330          C  
ATOM   2852  H   THR A 176       3.725   9.823  12.118  1.00  0.260          H  
ATOM   2853  HA  THR A 176       1.355  10.776  13.463  1.00  0.290          H  
ATOM   2854  HB  THR A 176       2.080  10.915  10.499  1.00  0.390          H  
ATOM   2855  HG1 THR A 176       2.515  12.795  12.632  1.00  0.390          H  
ATOM   2856 1HG2 THR A 176       0.615  12.814  10.431  1.00  0.390          H  
ATOM   2857 2HG2 THR A 176      -0.288  11.370  10.912  1.00  0.390          H  
ATOM   2858 3HG2 THR A 176       0.168  12.581  12.134  1.00  0.390          H  
ATOM   2859  N   ALA A 177       1.069   8.393  11.219  1.00  0.220          N  
ATOM   2860  CA  ALA A 177       0.141   7.389  10.746  1.00  0.220          C  
ATOM   2861  C   ALA A 177       0.778   6.062  10.424  1.00  0.200          C  
ATOM   2862  O   ALA A 177       1.788   6.018   9.723  1.00  0.210          O  
ATOM   2863  CB  ALA A 177      -0.530   7.905   9.465  1.00  0.310          C  
ATOM   2864  H   ALA A 177       2.029   8.462  10.866  1.00  0.260          H  
ATOM   2865  HA  ALA A 177      -0.571   7.213  11.540  1.00  0.260          H  
ATOM   2866 1HB  ALA A 177      -1.251   7.178   9.090  1.00  0.370          H  
ATOM   2867 2HB  ALA A 177      -1.033   8.846   9.673  1.00  0.370          H  
ATOM   2868 3HB  ALA A 177       0.231   8.065   8.703  1.00  0.370          H  
ATOM   2869  N   ILE A 178       0.152   4.971  10.881  1.00  0.210          N  
ATOM   2870  CA  ILE A 178       0.592   3.637  10.511  1.00  0.230          C  
ATOM   2871  C   ILE A 178      -0.535   2.872   9.851  1.00  0.210          C  
ATOM   2872  O   ILE A 178      -1.604   2.634  10.439  1.00  0.280          O  
ATOM   2873  CB  ILE A 178       1.151   2.838  11.685  1.00  0.310          C  
ATOM   2874  CG1 ILE A 178       2.355   3.585  12.263  1.00  0.310          C  
ATOM   2875  CG2 ILE A 178       1.563   1.455  11.161  1.00  0.310          C  
ATOM   2876  CD1 ILE A 178       2.899   3.089  13.512  1.00  0.310          C  
ATOM   2877  H   ILE A 178      -0.653   5.061  11.512  1.00  0.250          H  
ATOM   2878  HA  ILE A 178       1.389   3.728   9.777  1.00  0.280          H  
ATOM   2879  HB  ILE A 178       0.397   2.740  12.469  1.00  0.380          H  
ATOM   2880 1HG1 ILE A 178       3.135   3.545  11.559  1.00  0.380          H  
ATOM   2881 2HG1 ILE A 178       2.080   4.617  12.426  1.00  0.380          H  
ATOM   2882 1HG2 ILE A 178       1.953   0.892  11.961  1.00  0.380          H  
ATOM   2883 2HG2 ILE A 178       0.704   0.922  10.753  1.00  0.380          H  
ATOM   2884 3HG2 ILE A 178       2.317   1.570  10.378  1.00  0.380          H  
ATOM   2885 1HD1 ILE A 178       3.729   3.725  13.749  1.00  0.380          H  
ATOM   2886 2HD1 ILE A 178       2.143   3.159  14.293  1.00  0.380          H  
ATOM   2887 3HD1 ILE A 178       3.242   2.070  13.427  1.00  0.380          H  
ATOM   2888  N   LEU A 179      -0.268   2.498   8.614  1.00  0.160          N  
ATOM   2889  CA  LEU A 179      -1.243   1.848   7.780  1.00  0.200          C  
ATOM   2890  C   LEU A 179      -0.768   0.480   7.360  1.00  0.190          C  
ATOM   2891  O   LEU A 179       0.266   0.368   6.695  1.00  0.250          O  
ATOM   2892  CB  LEU A 179      -1.384   2.708   6.545  1.00  0.260          C  
ATOM   2893  CG  LEU A 179      -1.619   4.177   6.818  1.00  0.260          C  
ATOM   2894  CD1 LEU A 179      -1.563   4.873   5.592  1.00  0.260          C  
ATOM   2895  CD2 LEU A 179      -2.904   4.399   7.428  1.00  0.260          C  
ATOM   2896  H   LEU A 179       0.660   2.709   8.226  1.00  0.190          H  
ATOM   2897  HA  LEU A 179      -2.181   1.740   8.321  1.00  0.240          H  
ATOM   2898 1HB  LEU A 179      -0.474   2.617   5.947  1.00  0.320          H  
ATOM   2899 2HB  LEU A 179      -2.207   2.342   5.973  1.00  0.320          H  
ATOM   2900  HG  LEU A 179      -0.830   4.566   7.460  1.00  0.320          H  
ATOM   2901 1HD1 LEU A 179      -1.710   5.927   5.783  1.00  0.320          H  
ATOM   2902 2HD1 LEU A 179      -0.580   4.713   5.137  1.00  0.320          H  
ATOM   2903 3HD1 LEU A 179      -2.339   4.504   4.926  1.00  0.320          H  
ATOM   2904 1HD2 LEU A 179      -3.009   5.456   7.574  1.00  0.320          H  
ATOM   2905 2HD2 LEU A 179      -3.667   4.032   6.752  1.00  0.320          H  
ATOM   2906 3HD2 LEU A 179      -2.979   3.891   8.385  1.00  0.320          H  
ATOM   2907  N   GLY A 180      -1.503  -0.553   7.716  1.00  0.190          N  
ATOM   2908  CA  GLY A 180      -1.102  -1.887   7.316  1.00  0.200          C  
ATOM   2909  C   GLY A 180      -1.575  -2.219   5.892  1.00  0.210          C  
ATOM   2910  O   GLY A 180      -2.581  -1.668   5.425  1.00  0.230          O  
ATOM   2911  H   GLY A 180      -2.327  -0.413   8.310  1.00  0.230          H  
ATOM   2912 1HA  GLY A 180      -0.028  -1.953   7.382  1.00  0.240          H  
ATOM   2913 2HA  GLY A 180      -1.501  -2.610   8.022  1.00  0.240          H  
ATOM   2914  N   THR A 181      -0.849  -3.124   5.214  1.00  0.240          N  
ATOM   2915  CA  THR A 181      -1.188  -3.627   3.863  1.00  0.310          C  
ATOM   2916  C   THR A 181      -0.879  -5.143   3.760  1.00  0.270          C  
ATOM   2917  O   THR A 181      -0.547  -5.775   4.771  1.00  0.290          O  
ATOM   2918  CB  THR A 181      -0.391  -2.958   2.756  1.00  0.410          C  
ATOM   2919  OG1 THR A 181       0.900  -3.466   2.796  1.00  0.410          O  
ATOM   2920  CG2 THR A 181      -0.317  -1.449   2.986  1.00  0.410          C  
ATOM   2921  H   THR A 181       0.010  -3.444   5.665  1.00  0.290          H  
ATOM   2922  HA  THR A 181      -2.257  -3.478   3.683  1.00  0.370          H  
ATOM   2923  HB  THR A 181      -0.841  -3.158   1.789  1.00  0.490          H  
ATOM   2924  HG1 THR A 181       1.347  -3.259   1.954  1.00  0.490          H  
ATOM   2925 1HG2 THR A 181       0.271  -1.019   2.208  1.00  0.490          H  
ATOM   2926 2HG2 THR A 181      -1.322  -1.025   2.971  1.00  0.490          H  
ATOM   2927 3HG2 THR A 181       0.157  -1.233   3.942  1.00  0.490          H  
ATOM   2928  N   HIS A 182      -0.974  -5.714   2.526  1.00  0.270          N  
ATOM   2929  CA  HIS A 182      -0.756  -7.152   2.164  1.00  0.300          C  
ATOM   2930  C   HIS A 182      -1.748  -8.246   2.511  1.00  0.370          C  
ATOM   2931  O   HIS A 182      -1.472  -9.413   2.238  1.00  0.580          O  
ATOM   2932  CB  HIS A 182       0.559  -7.737   2.718  1.00  0.410          C  
ATOM   2933  CG  HIS A 182       1.699  -7.329   2.075  1.00  0.410          C  
ATOM   2934  ND1 HIS A 182       2.923  -7.876   2.352  1.00  0.410          N  
ATOM   2935  CD2 HIS A 182       1.882  -6.467   1.087  1.00  0.410          C  
ATOM   2936  CE1 HIS A 182       3.796  -7.374   1.535  1.00  0.410          C  
ATOM   2937  NE2 HIS A 182       3.172  -6.516   0.768  1.00  0.410          N  
ATOM   2938  H   HIS A 182      -1.235  -5.111   1.723  1.00  0.320          H  
ATOM   2939  HA  HIS A 182      -0.682  -7.186   1.077  1.00  0.360          H  
ATOM   2940 1HB  HIS A 182       0.673  -7.515   3.767  1.00  0.490          H  
ATOM   2941 2HB  HIS A 182       0.545  -8.817   2.648  1.00  0.490          H  
ATOM   2942  HD2 HIS A 182       1.136  -5.846   0.584  1.00  0.490          H  
ATOM   2943  HE1 HIS A 182       4.850  -7.621   1.496  1.00  0.490          H  
ATOM   2944  HE2 HIS A 182       3.527  -5.955   0.004  1.00  0.490          H  
ATOM   2945  N   THR A 183      -2.924  -7.929   2.982  1.00  0.320          N  
ATOM   2946  CA  THR A 183      -3.906  -8.995   3.156  1.00  0.360          C  
ATOM   2947  C   THR A 183      -5.051  -8.845   2.146  1.00  0.370          C  
ATOM   2948  O   THR A 183      -5.842  -9.770   1.933  1.00  0.480          O  
ATOM   2949  CB  THR A 183      -4.333  -9.139   4.636  1.00  0.490          C  
ATOM   2950  OG1 THR A 183      -4.793  -7.887   5.165  1.00  0.490          O  
ATOM   2951  CG2 THR A 183      -3.147  -9.646   5.473  1.00  0.490          C  
ATOM   2952  H   THR A 183      -3.128  -6.973   3.251  1.00  0.380          H  
ATOM   2953  HA  THR A 183      -3.430  -9.943   2.920  1.00  0.430          H  
ATOM   2954  HB  THR A 183      -5.136  -9.857   4.701  1.00  0.590          H  
ATOM   2955  HG1 THR A 183      -5.474  -7.477   4.603  1.00  0.590          H  
ATOM   2956 1HG2 THR A 183      -3.451  -9.767   6.511  1.00  0.590          H  
ATOM   2957 2HG2 THR A 183      -2.809 -10.606   5.083  1.00  0.590          H  
ATOM   2958 3HG2 THR A 183      -2.325  -8.930   5.420  1.00  0.590          H  
ATOM   2959  N   HIS A 184      -5.058  -7.687   1.474  1.00  0.300          N  
ATOM   2960  CA  HIS A 184      -5.998  -7.254   0.433  1.00  0.310          C  
ATOM   2961  C   HIS A 184      -7.452  -7.176   0.874  1.00  0.320          C  
ATOM   2962  O   HIS A 184      -8.359  -7.365   0.061  1.00  0.410          O  
ATOM   2963  CB  HIS A 184      -5.909  -8.198  -0.786  1.00  0.430          C  
ATOM   2964  CG  HIS A 184      -4.539  -8.261  -1.443  1.00  0.430          C  
ATOM   2965  ND1 HIS A 184      -4.249  -9.109  -2.514  1.00  0.430          N  
ATOM   2966  CD2 HIS A 184      -3.393  -7.586  -1.184  1.00  0.430          C  
ATOM   2967  CE1 HIS A 184      -2.993  -8.948  -2.864  1.00  0.430          C  
ATOM   2968  NE2 HIS A 184      -2.451  -8.033  -2.074  1.00  0.430          N  
ATOM   2969  H   HIS A 184      -4.353  -7.020   1.748  1.00  0.360          H  
ATOM   2970  HA  HIS A 184      -5.709  -6.254   0.108  1.00  0.370          H  
ATOM   2971 1HB  HIS A 184      -6.170  -9.197  -0.468  1.00  0.520          H  
ATOM   2972 2HB  HIS A 184      -6.637  -7.911  -1.538  1.00  0.520          H  
ATOM   2973  HD1 HIS A 184      -4.915  -9.626  -3.115  1.00  0.520          H  
ATOM   2974  HD2 HIS A 184      -3.123  -6.822  -0.452  1.00  0.520          H  
ATOM   2975  HE1 HIS A 184      -2.575  -9.529  -3.687  1.00  0.520          H  
ATOM   2976  N   VAL A 185      -7.685  -6.950   2.159  1.00  0.360          N  
ATOM   2977  CA  VAL A 185      -9.027  -6.844   2.675  1.00  0.390          C  
ATOM   2978  C   VAL A 185      -9.151  -5.652   3.598  1.00  0.390          C  
ATOM   2979  O   VAL A 185      -8.709  -5.737   4.739  1.00  0.460          O  
ATOM   2980  CB  VAL A 185      -9.416  -8.107   3.442  1.00  0.530          C  
ATOM   2981  CG1 VAL A 185     -10.797  -7.937   3.997  1.00  0.530          C  
ATOM   2982  CG2 VAL A 185      -9.367  -9.319   2.490  1.00  0.530          C  
ATOM   2983  H   VAL A 185      -6.901  -6.738   2.791  1.00  0.430          H  
ATOM   2984  HA  VAL A 185      -9.691  -6.760   1.826  1.00  0.470          H  
ATOM   2985  HB  VAL A 185      -8.732  -8.260   4.276  1.00  0.640          H  
ATOM   2986 1HG1 VAL A 185     -11.041  -8.804   4.521  1.00  0.640          H  
ATOM   2987 2HG1 VAL A 185     -10.852  -7.090   4.677  1.00  0.640          H  
ATOM   2988 3HG1 VAL A 185     -11.498  -7.788   3.185  1.00  0.640          H  
ATOM   2989 1HG2 VAL A 185      -9.653 -10.210   3.010  1.00  0.640          H  
ATOM   2990 2HG2 VAL A 185     -10.056  -9.153   1.662  1.00  0.640          H  
ATOM   2991 3HG2 VAL A 185      -8.366  -9.449   2.101  1.00  0.640          H  
ATOM   2992  N   PRO A 186      -9.891  -4.604   3.245  1.00  0.380          N  
ATOM   2993  CA  PRO A 186      -9.944  -3.408   4.044  1.00  0.400          C  
ATOM   2994  C   PRO A 186     -10.493  -3.744   5.411  1.00  0.400          C  
ATOM   2995  O   PRO A 186     -11.502  -4.459   5.492  1.00  0.450          O  
ATOM   2996  CB  PRO A 186     -10.920  -2.526   3.259  1.00  0.600          C  
ATOM   2997  CG  PRO A 186     -11.754  -3.505   2.431  1.00  0.600          C  
ATOM   2998  CD  PRO A 186     -10.825  -4.648   2.109  1.00  0.600          C  
ATOM   2999  HA  PRO A 186      -8.945  -2.958   4.112  1.00  0.480          H  
ATOM   3000 1HB  PRO A 186     -11.537  -1.945   3.964  1.00  0.720          H  
ATOM   3001 2HB  PRO A 186     -10.364  -1.795   2.652  1.00  0.720          H  
ATOM   3002 1HG  PRO A 186     -12.624  -3.834   3.027  1.00  0.720          H  
ATOM   3003 2HG  PRO A 186     -12.160  -3.019   1.542  1.00  0.720          H  
ATOM   3004 1HD  PRO A 186     -11.435  -5.561   2.118  1.00  0.720          H  
ATOM   3005 2HD  PRO A 186     -10.305  -4.489   1.150  1.00  0.720          H  
ATOM   3006  N   SER A 187      -9.880  -3.190   6.453  1.00  0.330          N  
ATOM   3007  CA  SER A 187     -10.339  -3.364   7.821  1.00  0.300          C  
ATOM   3008  C   SER A 187     -11.414  -2.342   8.167  1.00  0.280          C  
ATOM   3009  O   SER A 187     -11.599  -1.338   7.466  1.00  0.300          O  
ATOM   3010  CB  SER A 187      -9.195  -3.311   8.826  1.00  0.430          C  
ATOM   3011  OG  SER A 187      -8.581  -2.055   8.889  1.00  0.430          O  
ATOM   3012  H   SER A 187      -9.038  -2.635   6.280  1.00  0.400          H  
ATOM   3013  HA  SER A 187     -10.775  -4.351   7.910  1.00  0.360          H  
ATOM   3014 1HB  SER A 187      -9.594  -3.556   9.810  1.00  0.520          H  
ATOM   3015 2HB  SER A 187      -8.455  -4.071   8.583  1.00  0.520          H  
ATOM   3016  HG  SER A 187      -8.338  -1.944   9.837  1.00  0.520          H  
ATOM   3017  N   ASN A 188     -12.114  -2.590   9.275  1.00  0.280          N  
ATOM   3018  CA  ASN A 188     -13.092  -1.656   9.834  1.00  0.310          C  
ATOM   3019  C   ASN A 188     -12.670  -1.172  11.230  1.00  0.330          C  
ATOM   3020  O   ASN A 188     -13.515  -0.808  12.055  1.00  0.370          O  
ATOM   3021  CB  ASN A 188     -14.476  -2.277   9.917  1.00  0.420          C  
ATOM   3022  CG  ASN A 188     -15.570  -1.226  10.015  1.00  0.420          C  
ATOM   3023  OD1 ASN A 188     -15.465  -0.154   9.403  1.00  0.420          O  
ATOM   3024  ND2 ASN A 188     -16.607  -1.503  10.764  1.00  0.420          N  
ATOM   3025  H   ASN A 188     -11.960  -3.484   9.742  1.00  0.340          H  
ATOM   3026  HA  ASN A 188     -13.141  -0.781   9.185  1.00  0.370          H  
ATOM   3027 1HB  ASN A 188     -14.660  -2.901   9.066  1.00  0.510          H  
ATOM   3028 2HB  ASN A 188     -14.527  -2.917  10.794  1.00  0.510          H  
ATOM   3029 1HD2 ASN A 188     -17.350  -0.835  10.854  1.00  0.510          H  
ATOM   3030 2HD2 ASN A 188     -16.657  -2.376  11.243  1.00  0.510          H  
ATOM   3031  N   ASP A 189     -11.366  -1.175  11.508  1.00  0.320          N  
ATOM   3032  CA  ASP A 189     -10.847  -0.737  12.802  1.00  0.340          C  
ATOM   3033  C   ASP A 189     -10.134   0.594  12.703  1.00  0.300          C  
ATOM   3034  O   ASP A 189      -9.299   0.918  13.543  1.00  0.310          O  
ATOM   3035  CB  ASP A 189      -9.915  -1.783  13.419  1.00  0.470          C  
ATOM   3036  CG  ASP A 189      -8.618  -2.114  12.623  1.00  0.470          C  
ATOM   3037  OD1 ASP A 189      -8.354  -1.607  11.532  1.00  0.470          O  
ATOM   3038  OD2 ASP A 189      -7.898  -2.919  13.124  1.00  0.470          O  
ATOM   3039  H   ASP A 189     -10.708  -1.493  10.803  1.00  0.380          H  
ATOM   3040  HA  ASP A 189     -11.687  -0.607  13.483  1.00  0.410          H  
ATOM   3041 1HB  ASP A 189      -9.622  -1.451  14.415  1.00  0.560          H  
ATOM   3042 2HB  ASP A 189     -10.474  -2.709  13.549  1.00  0.560          H  
ATOM   3043  N   LEU A 190     -10.503   1.383  11.709  1.00  0.310          N  
ATOM   3044  CA  LEU A 190      -9.854   2.643  11.433  1.00  0.320          C  
ATOM   3045  C   LEU A 190     -10.171   3.670  12.491  1.00  0.350          C  
ATOM   3046  O   LEU A 190     -11.309   4.136  12.598  1.00  0.400          O  
ATOM   3047  CB  LEU A 190     -10.387   3.173  10.102  1.00  0.440          C  
ATOM   3048  CG  LEU A 190      -9.837   2.578   8.799  1.00  0.440          C  
ATOM   3049  CD1 LEU A 190     -10.238   1.120   8.625  1.00  0.440          C  
ATOM   3050  CD2 LEU A 190     -10.335   3.400   7.716  1.00  0.440          C  
ATOM   3051  H   LEU A 190     -11.228   1.067  11.084  1.00  0.370          H  
ATOM   3052  HA  LEU A 190      -8.778   2.488  11.404  1.00  0.380          H  
ATOM   3053 1HB  LEU A 190     -11.465   3.021  10.093  1.00  0.530          H  
ATOM   3054 2HB  LEU A 190     -10.207   4.234  10.076  1.00  0.530          H  
ATOM   3055  HG  LEU A 190      -8.836   2.602   8.793  1.00  0.530          H  
ATOM   3056 1HD1 LEU A 190      -9.838   0.752   7.683  1.00  0.530          H  
ATOM   3057 2HD1 LEU A 190      -9.834   0.504   9.416  1.00  0.530          H  
ATOM   3058 3HD1 LEU A 190     -11.323   1.031   8.608  1.00  0.530          H  
ATOM   3059 1HD2 LEU A 190      -9.970   3.027   6.760  1.00  0.530          H  
ATOM   3060 2HD2 LEU A 190     -11.396   3.329   7.776  1.00  0.530          H  
ATOM   3061 3HD2 LEU A 190     -10.018   4.431   7.849  1.00  0.530          H  
ATOM   3062  N   ARG A 191      -9.149   4.015  13.271  1.00  0.340          N  
ATOM   3063  CA  ARG A 191      -9.298   4.935  14.396  1.00  0.380          C  
ATOM   3064  C   ARG A 191      -8.069   5.794  14.662  1.00  0.360          C  
ATOM   3065  O   ARG A 191      -6.967   5.514  14.174  1.00  0.360          O  
ATOM   3066  CB  ARG A 191      -9.632   4.159  15.681  1.00  0.520          C  
ATOM   3067  CG  ARG A 191     -10.966   3.359  15.682  1.00  0.520          C  
ATOM   3068  CD  ARG A 191     -12.173   4.239  15.687  1.00  0.520          C  
ATOM   3069  NE  ARG A 191     -12.287   4.982  16.945  1.00  0.520          N  
ATOM   3070  CZ  ARG A 191     -12.902   4.524  18.056  1.00  0.520          C  
ATOM   3071  NH1 ARG A 191     -13.476   3.352  18.045  1.00  0.520          N  
ATOM   3072  NH2 ARG A 191     -12.928   5.264  19.156  1.00  0.520          N  
ATOM   3073  H   ARG A 191      -8.246   3.552  13.093  1.00  0.410          H  
ATOM   3074  HA  ARG A 191     -10.117   5.611  14.166  1.00  0.460          H  
ATOM   3075 1HB  ARG A 191      -8.837   3.434  15.865  1.00  0.620          H  
ATOM   3076 2HB  ARG A 191      -9.645   4.839  16.531  1.00  0.620          H  
ATOM   3077 1HG  ARG A 191     -11.020   2.664  14.853  1.00  0.620          H  
ATOM   3078 2HG  ARG A 191     -11.004   2.802  16.597  1.00  0.620          H  
ATOM   3079 1HD  ARG A 191     -12.125   4.955  14.879  1.00  0.620          H  
ATOM   3080 2HD  ARG A 191     -13.063   3.633  15.546  1.00  0.620          H  
ATOM   3081  HE  ARG A 191     -11.856   5.893  16.995  1.00  0.620          H  
ATOM   3082 1HH1 ARG A 191     -13.459   2.784  17.215  1.00  0.620          H  
ATOM   3083 2HH1 ARG A 191     -13.931   3.014  18.878  1.00  0.620          H  
ATOM   3084 1HH2 ARG A 191     -12.475   6.168  19.180  1.00  0.620          H  
ATOM   3085 2HH2 ARG A 191     -13.397   4.930  19.993  1.00  0.620          H  
ATOM   3086  N   ILE A 192      -8.274   6.877  15.415  1.00  0.370          N  
ATOM   3087  CA  ILE A 192      -7.171   7.714  15.859  1.00  0.360          C  
ATOM   3088  C   ILE A 192      -6.796   7.115  17.204  1.00  0.360          C  
ATOM   3089  O   ILE A 192      -7.681   6.881  18.035  1.00  0.430          O  
ATOM   3090  CB  ILE A 192      -7.539   9.216  15.997  1.00  0.510          C  
ATOM   3091  CG1 ILE A 192      -8.020   9.753  14.648  1.00  0.510          C  
ATOM   3092  CG2 ILE A 192      -6.273   9.999  16.428  1.00  0.510          C  
ATOM   3093  CD1 ILE A 192      -8.624  11.143  14.649  1.00  0.510          C  
ATOM   3094  H   ILE A 192      -9.206   7.090  15.738  1.00  0.440          H  
ATOM   3095  HA  ILE A 192      -6.329   7.615  15.178  1.00  0.430          H  
ATOM   3096  HB  ILE A 192      -8.331   9.348  16.731  1.00  0.610          H  
ATOM   3097 1HG1 ILE A 192      -7.190   9.741  13.976  1.00  0.610          H  
ATOM   3098 2HG1 ILE A 192      -8.783   9.088  14.278  1.00  0.610          H  
ATOM   3099 1HG2 ILE A 192      -6.484  11.060  16.525  1.00  0.610          H  
ATOM   3100 2HG2 ILE A 192      -5.921   9.627  17.389  1.00  0.610          H  
ATOM   3101 3HG2 ILE A 192      -5.493   9.853  15.683  1.00  0.610          H  
ATOM   3102 1HD1 ILE A 192      -8.933  11.391  13.638  1.00  0.610          H  
ATOM   3103 2HD1 ILE A 192      -9.491  11.171  15.305  1.00  0.610          H  
ATOM   3104 3HD1 ILE A 192      -7.901  11.884  14.984  1.00  0.610          H  
ATOM   3105  N   THR A 193      -5.526   6.814  17.390  1.00  0.340          N  
ATOM   3106  CA  THR A 193      -5.042   6.156  18.576  1.00  0.380          C  
ATOM   3107  C   THR A 193      -5.021   7.138  19.745  1.00  0.410          C  
ATOM   3108  O   THR A 193      -5.107   8.362  19.548  1.00  0.530          O  
ATOM   3109  CB  THR A 193      -3.603   5.654  18.349  1.00  0.520          C  
ATOM   3110  OG1 THR A 193      -2.773   6.793  18.136  1.00  0.520          O  
ATOM   3111  CG2 THR A 193      -3.516   4.694  17.171  1.00  0.520          C  
ATOM   3112  H   THR A 193      -4.862   7.057  16.663  1.00  0.410          H  
ATOM   3113  HA  THR A 193      -5.703   5.322  18.781  1.00  0.460          H  
ATOM   3114  HB  THR A 193      -3.245   5.142  19.192  1.00  0.620          H  
ATOM   3115  HG1 THR A 193      -1.896   6.622  18.547  1.00  0.620          H  
ATOM   3116 1HG2 THR A 193      -2.481   4.374  17.044  1.00  0.620          H  
ATOM   3117 2HG2 THR A 193      -4.145   3.829  17.373  1.00  0.620          H  
ATOM   3118 3HG2 THR A 193      -3.854   5.177  16.264  1.00  0.620          H  
ATOM   3119  N   PRO A 194      -4.883   6.648  20.996  1.00  0.440          N  
ATOM   3120  CA  PRO A 194      -4.787   7.445  22.197  1.00  0.560          C  
ATOM   3121  C   PRO A 194      -3.753   8.565  22.144  1.00  0.640          C  
ATOM   3122  O   PRO A 194      -3.971   9.578  22.807  1.00  1.430          O  
ATOM   3123  CB  PRO A 194      -4.476   6.402  23.260  1.00  0.840          C  
ATOM   3124  CG  PRO A 194      -5.155   5.140  22.751  1.00  0.840          C  
ATOM   3125  CD  PRO A 194      -4.929   5.166  21.282  1.00  0.840          C  
ATOM   3126  HA  PRO A 194      -5.778   7.879  22.393  1.00  0.670          H  
ATOM   3127 1HB  PRO A 194      -3.390   6.318  23.345  1.00  1.010          H  
ATOM   3128 2HB  PRO A 194      -4.857   6.727  24.238  1.00  1.010          H  
ATOM   3129 1HG  PRO A 194      -4.748   4.236  23.221  1.00  1.010          H  
ATOM   3130 2HG  PRO A 194      -6.225   5.162  23.010  1.00  1.010          H  
ATOM   3131 1HD  PRO A 194      -3.965   4.671  21.108  1.00  1.010          H  
ATOM   3132 2HD  PRO A 194      -5.771   4.658  20.802  1.00  1.010          H  
ATOM   3133  N   LYS A 195      -2.647   8.445  21.376  1.00  0.550          N  
ATOM   3134  CA  LYS A 195      -1.747   9.580  21.374  1.00  0.470          C  
ATOM   3135  C   LYS A 195      -1.622  10.182  19.969  1.00  0.400          C  
ATOM   3136  O   LYS A 195      -0.529  10.547  19.539  1.00  0.390          O  
ATOM   3137  CB  LYS A 195      -0.363   9.149  21.869  1.00  0.690          C  
ATOM   3138  CG  LYS A 195      -0.325   8.651  23.304  1.00  0.690          C  
ATOM   3139  CD  LYS A 195       1.087   8.248  23.688  1.00  0.690          C  
ATOM   3140  CE  LYS A 195       1.190   7.802  25.143  1.00  0.690          C  
ATOM   3141  NZ  LYS A 195       2.587   7.414  25.499  1.00  0.690          N  
ATOM   3142  H   LYS A 195      -2.373   7.618  20.823  1.00  0.660          H  
ATOM   3143  HA  LYS A 195      -2.130  10.357  22.031  1.00  0.560          H  
ATOM   3144 1HB  LYS A 195       0.017   8.355  21.230  1.00  0.830          H  
ATOM   3145 2HB  LYS A 195       0.327   9.989  21.789  1.00  0.830          H  
ATOM   3146 1HG  LYS A 195      -0.686   9.432  23.971  1.00  0.830          H  
ATOM   3147 2HG  LYS A 195      -0.978   7.783  23.394  1.00  0.830          H  
ATOM   3148 1HD  LYS A 195       1.407   7.423  23.040  1.00  0.830          H  
ATOM   3149 2HD  LYS A 195       1.759   9.089  23.523  1.00  0.830          H  
ATOM   3150 1HE  LYS A 195       0.879   8.625  25.786  1.00  0.830          H  
ATOM   3151 2HE  LYS A 195       0.533   6.950  25.317  1.00  0.830          H  
ATOM   3152 1HZ  LYS A 195       2.629   7.150  26.490  1.00  0.830          H  
ATOM   3153 2HZ  LYS A 195       2.886   6.633  24.917  1.00  0.830          H  
ATOM   3154 3HZ  LYS A 195       3.198   8.199  25.346  1.00  0.830          H  
ATOM   3155  N   GLY A 196      -2.785  10.404  19.327  1.00  0.410          N  
ATOM   3156  CA  GLY A 196      -2.906  11.159  18.080  1.00  0.400          C  
ATOM   3157  C   GLY A 196      -2.426  10.509  16.784  1.00  0.340          C  
ATOM   3158  O   GLY A 196      -2.146  11.235  15.831  1.00  0.360          O  
ATOM   3159  H   GLY A 196      -3.635   9.975  19.705  1.00  0.490          H  
ATOM   3160 1HA  GLY A 196      -3.955  11.426  17.957  1.00  0.480          H  
ATOM   3161 2HA  GLY A 196      -2.380  12.101  18.206  1.00  0.480          H  
ATOM   3162  N   SER A 197      -2.327   9.181  16.700  1.00  0.300          N  
ATOM   3163  CA  SER A 197      -1.825   8.562  15.462  1.00  0.250          C  
ATOM   3164  C   SER A 197      -2.905   7.820  14.688  1.00  0.230          C  
ATOM   3165  O   SER A 197      -3.920   7.418  15.243  1.00  0.240          O  
ATOM   3166  CB  SER A 197      -0.701   7.565  15.766  1.00  0.370          C  
ATOM   3167  OG  SER A 197       0.425   8.182  16.353  1.00  0.370          O  
ATOM   3168  H   SER A 197      -2.561   8.585  17.494  1.00  0.360          H  
ATOM   3169  HA  SER A 197      -1.425   9.347  14.822  1.00  0.300          H  
ATOM   3170 1HB  SER A 197      -1.065   6.789  16.417  1.00  0.440          H  
ATOM   3171 2HB  SER A 197      -0.396   7.079  14.838  1.00  0.440          H  
ATOM   3172  HG  SER A 197       0.946   8.535  15.604  1.00  0.440          H  
ATOM   3173  N   VAL A 198      -2.680   7.599  13.404  1.00  0.230          N  
ATOM   3174  CA  VAL A 198      -3.598   6.755  12.637  1.00  0.230          C  
ATOM   3175  C   VAL A 198      -3.318   5.288  12.857  1.00  0.200          C  
ATOM   3176  O   VAL A 198      -2.168   4.858  12.740  1.00  0.190          O  
ATOM   3177  CB  VAL A 198      -3.451   6.938  11.122  1.00  0.320          C  
ATOM   3178  CG1 VAL A 198      -4.304   5.984  10.384  1.00  0.320          C  
ATOM   3179  CG2 VAL A 198      -3.745   8.321  10.728  1.00  0.320          C  
ATOM   3180  H   VAL A 198      -1.848   8.035  12.990  1.00  0.280          H  
ATOM   3181  HA  VAL A 198      -4.620   6.969  12.950  1.00  0.280          H  
ATOM   3182  HB  VAL A 198      -2.498   6.686  10.856  1.00  0.390          H  
ATOM   3183 1HG1 VAL A 198      -4.125   6.128   9.374  1.00  0.390          H  
ATOM   3184 2HG1 VAL A 198      -4.047   4.968  10.610  1.00  0.390          H  
ATOM   3185 3HG1 VAL A 198      -5.344   6.153  10.607  1.00  0.390          H  
ATOM   3186 1HG2 VAL A 198      -3.601   8.424   9.663  1.00  0.390          H  
ATOM   3187 2HG2 VAL A 198      -4.762   8.572  10.988  1.00  0.390          H  
ATOM   3188 3HG2 VAL A 198      -3.075   8.966  11.216  1.00  0.390          H  
ATOM   3189  N   TYR A 199      -4.355   4.496  13.103  1.00  0.220          N  
ATOM   3190  CA  TYR A 199      -4.170   3.055  13.146  1.00  0.230          C  
ATOM   3191  C   TYR A 199      -5.177   2.312  12.273  1.00  0.230          C  
ATOM   3192  O   TYR A 199      -6.399   2.368  12.480  1.00  0.260          O  
ATOM   3193  CB  TYR A 199      -4.200   2.527  14.585  1.00  0.320          C  
ATOM   3194  CG  TYR A 199      -4.262   1.003  14.699  1.00  0.320          C  
ATOM   3195  CD1 TYR A 199      -3.662   0.174  13.773  1.00  0.320          C  
ATOM   3196  CD2 TYR A 199      -4.954   0.444  15.731  1.00  0.320          C  
ATOM   3197  CE1 TYR A 199      -3.780  -1.167  13.855  1.00  0.320          C  
ATOM   3198  CE2 TYR A 199      -5.057  -0.928  15.816  1.00  0.320          C  
ATOM   3199  CZ  TYR A 199      -4.483  -1.708  14.864  1.00  0.320          C  
ATOM   3200  OH  TYR A 199      -4.601  -3.035  14.914  1.00  0.320          O  
ATOM   3201  H   TYR A 199      -5.281   4.897  13.274  1.00  0.260          H  
ATOM   3202  HA  TYR A 199      -3.181   2.837  12.736  1.00  0.280          H  
ATOM   3203 1HB  TYR A 199      -3.299   2.857  15.090  1.00  0.380          H  
ATOM   3204 2HB  TYR A 199      -5.059   2.951  15.109  1.00  0.380          H  
ATOM   3205  HD1 TYR A 199      -3.093   0.579  12.953  1.00  0.380          H  
ATOM   3206  HD2 TYR A 199      -5.429   1.083  16.472  1.00  0.380          H  
ATOM   3207  HE1 TYR A 199      -3.314  -1.808  13.106  1.00  0.380          H  
ATOM   3208  HE2 TYR A 199      -5.614  -1.396  16.625  1.00  0.380          H  
ATOM   3209  HH  TYR A 199      -4.906  -3.313  15.787  1.00  0.380          H  
ATOM   3210  N   ILE A 200      -4.636   1.655  11.232  1.00  0.220          N  
ATOM   3211  CA  ILE A 200      -5.428   0.846  10.312  1.00  0.260          C  
ATOM   3212  C   ILE A 200      -4.792  -0.539  10.099  1.00  0.220          C  
ATOM   3213  O   ILE A 200      -3.674  -0.626   9.584  1.00  0.250          O  
ATOM   3214  CB  ILE A 200      -5.580   1.625   8.990  1.00  0.350          C  
ATOM   3215  CG1 ILE A 200      -6.234   2.946   9.366  1.00  0.350          C  
ATOM   3216  CG2 ILE A 200      -6.345   0.842   7.899  1.00  0.350          C  
ATOM   3217  CD1 ILE A 200      -6.462   3.859   8.318  1.00  0.350          C  
ATOM   3218  H   ILE A 200      -3.619   1.742  11.088  1.00  0.260          H  
ATOM   3219  HA  ILE A 200      -6.420   0.692  10.747  1.00  0.310          H  
ATOM   3220  HB  ILE A 200      -4.589   1.861   8.611  1.00  0.420          H  
ATOM   3221 1HG1 ILE A 200      -7.109   2.740   9.913  1.00  0.420          H  
ATOM   3222 2HG1 ILE A 200      -5.579   3.469  10.000  1.00  0.420          H  
ATOM   3223 1HG2 ILE A 200      -6.417   1.421   6.986  1.00  0.420          H  
ATOM   3224 2HG2 ILE A 200      -5.810  -0.076   7.681  1.00  0.420          H  
ATOM   3225 3HG2 ILE A 200      -7.344   0.595   8.252  1.00  0.420          H  
ATOM   3226 1HD1 ILE A 200      -6.880   4.770   8.741  1.00  0.420          H  
ATOM   3227 2HD1 ILE A 200      -5.547   4.059   7.866  1.00  0.420          H  
ATOM   3228 3HD1 ILE A 200      -7.144   3.458   7.589  1.00  0.420          H  
ATOM   3229  N   THR A 201      -5.493  -1.639  10.423  1.00  0.250          N  
ATOM   3230  CA  THR A 201      -4.853  -2.950  10.197  1.00  0.260          C  
ATOM   3231  C   THR A 201      -4.611  -3.238   8.706  1.00  0.270          C  
ATOM   3232  O   THR A 201      -3.568  -3.786   8.336  1.00  0.380          O  
ATOM   3233  CB  THR A 201      -5.619  -4.127  10.822  1.00  0.360          C  
ATOM   3234  OG1 THR A 201      -5.672  -3.971  12.233  1.00  0.360          O  
ATOM   3235  CG2 THR A 201      -4.878  -5.425  10.529  1.00  0.360          C  
ATOM   3236  H   THR A 201      -6.431  -1.576  10.863  1.00  0.300          H  
ATOM   3237  HA  THR A 201      -3.880  -2.927  10.684  1.00  0.310          H  
ATOM   3238  HB  THR A 201      -6.619  -4.153  10.425  1.00  0.430          H  
ATOM   3239  HG1 THR A 201      -6.396  -3.358  12.464  1.00  0.430          H  
ATOM   3240 1HG2 THR A 201      -5.380  -6.233  10.965  1.00  0.430          H  
ATOM   3241 2HG2 THR A 201      -4.804  -5.607   9.466  1.00  0.430          H  
ATOM   3242 3HG2 THR A 201      -3.897  -5.354  10.962  1.00  0.430          H  
ATOM   3243  N   ASP A 202      -5.589  -2.942   7.854  1.00  0.260          N  
ATOM   3244  CA  ASP A 202      -5.433  -3.174   6.415  1.00  0.270          C  
ATOM   3245  C   ASP A 202      -6.190  -2.132   5.603  1.00  0.250          C  
ATOM   3246  O   ASP A 202      -7.411  -1.979   5.726  1.00  0.280          O  
ATOM   3247  CB  ASP A 202      -5.861  -4.573   5.936  1.00  0.370          C  
ATOM   3248  CG  ASP A 202      -5.461  -4.800   4.382  1.00  0.370          C  
ATOM   3249  OD1 ASP A 202      -4.934  -3.860   3.804  1.00  0.370          O  
ATOM   3250  OD2 ASP A 202      -5.652  -5.890   3.815  1.00  0.370          O  
ATOM   3251  H   ASP A 202      -6.458  -2.548   8.209  1.00  0.310          H  
ATOM   3252  HA  ASP A 202      -4.382  -3.072   6.173  1.00  0.320          H  
ATOM   3253 1HB  ASP A 202      -5.382  -5.338   6.544  1.00  0.450          H  
ATOM   3254 2HB  ASP A 202      -6.938  -4.684   6.052  1.00  0.450          H  
ATOM   3255  N   VAL A 203      -5.448  -1.367   4.824  1.00  0.220          N  
ATOM   3256  CA  VAL A 203      -6.006  -0.348   3.955  1.00  0.230          C  
ATOM   3257  C   VAL A 203      -6.925  -0.994   2.898  1.00  0.260          C  
ATOM   3258  O   VAL A 203      -7.949  -0.412   2.542  1.00  0.370          O  
ATOM   3259  CB  VAL A 203      -4.891   0.490   3.287  1.00  0.320          C  
ATOM   3260  CG1 VAL A 203      -5.481   1.436   2.230  1.00  0.320          C  
ATOM   3261  CG2 VAL A 203      -4.165   1.306   4.362  1.00  0.320          C  
ATOM   3262  H   VAL A 203      -4.438  -1.548   4.831  1.00  0.260          H  
ATOM   3263  HA  VAL A 203      -6.609   0.325   4.565  1.00  0.280          H  
ATOM   3264  HB  VAL A 203      -4.186  -0.181   2.792  1.00  0.380          H  
ATOM   3265 1HG1 VAL A 203      -4.683   2.021   1.771  1.00  0.380          H  
ATOM   3266 2HG1 VAL A 203      -5.998   0.875   1.452  1.00  0.380          H  
ATOM   3267 3HG1 VAL A 203      -6.186   2.106   2.716  1.00  0.380          H  
ATOM   3268 1HG2 VAL A 203      -3.368   1.890   3.896  1.00  0.380          H  
ATOM   3269 2HG2 VAL A 203      -4.871   1.977   4.852  1.00  0.380          H  
ATOM   3270 3HG2 VAL A 203      -3.734   0.629   5.105  1.00  0.380          H  
ATOM   3271  N   GLY A 204      -6.526  -2.158   2.369  1.00  0.260          N  
ATOM   3272  CA  GLY A 204      -7.279  -2.874   1.349  1.00  0.270          C  
ATOM   3273  C   GLY A 204      -6.493  -2.999   0.046  1.00  0.240          C  
ATOM   3274  O   GLY A 204      -5.263  -2.856   0.031  1.00  0.210          O  
ATOM   3275  H   GLY A 204      -5.675  -2.601   2.731  1.00  0.310          H  
ATOM   3276 1HA  GLY A 204      -7.512  -3.871   1.722  1.00  0.320          H  
ATOM   3277 2HA  GLY A 204      -8.226  -2.372   1.168  1.00  0.320          H  
ATOM   3278  N   MET A 205      -7.217  -3.321  -1.027  1.00  0.270          N  
ATOM   3279  CA  MET A 205      -6.685  -3.560  -2.367  1.00  0.280          C  
ATOM   3280  C   MET A 205      -7.397  -2.687  -3.391  1.00  0.280          C  
ATOM   3281  O   MET A 205      -8.568  -2.344  -3.227  1.00  0.410          O  
ATOM   3282  CB  MET A 205      -6.893  -5.035  -2.764  1.00  0.390          C  
ATOM   3283  CG  MET A 205      -6.338  -5.463  -4.175  1.00  0.390          C  
ATOM   3284  SD  MET A 205      -6.648  -7.185  -4.633  1.00  0.390          S  
ATOM   3285  CE  MET A 205      -8.384  -7.088  -5.085  1.00  0.390          C  
ATOM   3286  H   MET A 205      -8.215  -3.429  -0.907  1.00  0.320          H  
ATOM   3287  HA  MET A 205      -5.627  -3.312  -2.389  1.00  0.340          H  
ATOM   3288 1HB  MET A 205      -6.382  -5.642  -2.052  1.00  0.470          H  
ATOM   3289 2HB  MET A 205      -7.949  -5.280  -2.705  1.00  0.470          H  
ATOM   3290 1HG  MET A 205      -6.774  -4.863  -4.949  1.00  0.470          H  
ATOM   3291 2HG  MET A 205      -5.263  -5.306  -4.193  1.00  0.470          H  
ATOM   3292 1HE  MET A 205      -8.741  -8.059  -5.414  1.00  0.470          H  
ATOM   3293 2HE  MET A 205      -8.970  -6.767  -4.230  1.00  0.470          H  
ATOM   3294 3HE  MET A 205      -8.519  -6.375  -5.889  1.00  0.470          H  
ATOM   3295  N   CYS A 206      -6.688  -2.313  -4.444  1.00  0.200          N  
ATOM   3296  CA  CYS A 206      -7.299  -1.647  -5.582  1.00  0.210          C  
ATOM   3297  C   CYS A 206      -7.185  -2.678  -6.694  1.00  0.210          C  
ATOM   3298  O   CYS A 206      -6.077  -3.043  -7.069  1.00  0.230          O  
ATOM   3299  CB  CYS A 206      -6.575  -0.359  -5.955  1.00  0.290          C  
ATOM   3300  SG  CYS A 206      -6.486   0.846  -4.623  1.00  0.290          S  
ATOM   3301  H   CYS A 206      -5.711  -2.597  -4.499  1.00  0.240          H  
ATOM   3302  HA  CYS A 206      -8.339  -1.440  -5.372  1.00  0.250          H  
ATOM   3303 1HB  CYS A 206      -5.585  -0.566  -6.276  1.00  0.350          H  
ATOM   3304 2HB  CYS A 206      -7.098   0.106  -6.794  1.00  0.350          H  
ATOM   3305  HG  CYS A 206      -5.514   0.223  -3.935  1.00  0.350          H  
ATOM   3306  N   GLY A 207      -8.284  -3.200  -7.193  1.00  0.290          N  
ATOM   3307  CA  GLY A 207      -8.139  -4.307  -8.131  1.00  0.320          C  
ATOM   3308  C   GLY A 207      -9.448  -5.004  -8.397  1.00  0.320          C  
ATOM   3309  O   GLY A 207     -10.498  -4.405  -8.254  1.00  0.350          O  
ATOM   3310  H   GLY A 207      -9.189  -2.826  -6.903  1.00  0.350          H  
ATOM   3311 1HA  GLY A 207      -7.726  -3.954  -9.056  1.00  0.380          H  
ATOM   3312 2HA  GLY A 207      -7.422  -5.002  -7.708  1.00  0.380          H  
ATOM   3313  N   PRO A 208      -9.430  -6.265  -8.834  1.00  0.320          N  
ATOM   3314  CA  PRO A 208     -10.602  -7.054  -9.186  1.00  0.320          C  
ATOM   3315  C   PRO A 208     -11.553  -7.096  -7.985  1.00  0.320          C  
ATOM   3316  O   PRO A 208     -11.103  -7.030  -6.837  1.00  0.330          O  
ATOM   3317  CB  PRO A 208      -9.989  -8.409  -9.516  1.00  0.480          C  
ATOM   3318  CG  PRO A 208      -8.560  -8.089  -9.945  1.00  0.480          C  
ATOM   3319  CD  PRO A 208      -8.142  -6.961  -9.039  1.00  0.480          C  
ATOM   3320  HA  PRO A 208     -11.100  -6.624 -10.068  1.00  0.380          H  
ATOM   3321 1HB  PRO A 208     -10.054  -9.060  -8.653  1.00  0.580          H  
ATOM   3322 2HB  PRO A 208     -10.577  -8.887 -10.322  1.00  0.580          H  
ATOM   3323 1HG  PRO A 208      -7.915  -8.974  -9.863  1.00  0.580          H  
ATOM   3324 2HG  PRO A 208      -8.554  -7.809 -11.011  1.00  0.580          H  
ATOM   3325 1HD  PRO A 208      -7.756  -7.351  -8.088  1.00  0.580          H  
ATOM   3326 2HD  PRO A 208      -7.398  -6.341  -9.561  1.00  0.580          H  
ATOM   3327  N   GLY A 209     -12.852  -7.125  -8.272  1.00  0.340          N  
ATOM   3328  CA  GLY A 209     -13.916  -7.064  -7.275  1.00  0.380          C  
ATOM   3329  C   GLY A 209     -14.400  -8.429  -6.816  1.00  0.410          C  
ATOM   3330  O   GLY A 209     -13.741  -9.455  -7.036  1.00  0.370          O  
ATOM   3331  H   GLY A 209     -13.132  -7.277  -9.248  1.00  0.410          H  
ATOM   3332 1HA  GLY A 209     -13.574  -6.488  -6.418  1.00  0.460          H  
ATOM   3333 2HA  GLY A 209     -14.755  -6.510  -7.698  1.00  0.460          H  
ATOM   3334  N   PHE A 210     -15.555  -8.442  -6.139  1.00  0.500          N  
ATOM   3335  CA  PHE A 210     -16.060  -9.716  -5.671  1.00  0.550          C  
ATOM   3336  C   PHE A 210     -16.221 -10.558  -6.908  1.00  0.540          C  
ATOM   3337  O   PHE A 210     -16.734 -10.094  -7.930  1.00  0.590          O  
ATOM   3338  CB  PHE A 210     -17.403  -9.647  -4.940  1.00  0.750          C  
ATOM   3339  CG  PHE A 210     -17.774 -11.017  -4.353  1.00  0.750          C  
ATOM   3340  CD1 PHE A 210     -17.297 -11.406  -3.098  1.00  0.750          C  
ATOM   3341  CD2 PHE A 210     -18.528 -11.940  -5.075  1.00  0.750          C  
ATOM   3342  CE1 PHE A 210     -17.577 -12.659  -2.594  1.00  0.750          C  
ATOM   3343  CE2 PHE A 210     -18.798 -13.192  -4.557  1.00  0.750          C  
ATOM   3344  CZ  PHE A 210     -18.325 -13.547  -3.321  1.00  0.750          C  
ATOM   3345  H   PHE A 210     -16.064  -7.582  -5.982  1.00  0.600          H  
ATOM   3346  HA  PHE A 210     -15.324 -10.185  -5.016  1.00  0.660          H  
ATOM   3347 1HB  PHE A 210     -17.352  -8.924  -4.133  1.00  0.900          H  
ATOM   3348 2HB  PHE A 210     -18.189  -9.337  -5.629  1.00  0.900          H  
ATOM   3349  HD1 PHE A 210     -16.688 -10.714  -2.510  1.00  0.900          H  
ATOM   3350  HD2 PHE A 210     -18.898 -11.672  -6.068  1.00  0.900          H  
ATOM   3351  HE1 PHE A 210     -17.195 -12.947  -1.624  1.00  0.900          H  
ATOM   3352  HE2 PHE A 210     -19.389 -13.913  -5.129  1.00  0.900          H  
ATOM   3353  HZ  PHE A 210     -18.543 -14.542  -2.921  1.00  0.900          H  
ATOM   3354  N   GLY A 211     -15.775 -11.783  -6.814  1.00  0.520          N  
ATOM   3355  CA  GLY A 211     -15.820 -12.687  -7.925  1.00  0.550          C  
ATOM   3356  C   GLY A 211     -14.400 -13.100  -8.228  1.00  0.500          C  
ATOM   3357  O   GLY A 211     -14.151 -13.982  -9.054  1.00  0.620          O  
ATOM   3358  H   GLY A 211     -15.376 -12.090  -5.935  1.00  0.620          H  
ATOM   3359 1HA  GLY A 211     -16.413 -13.537  -7.642  1.00  0.660          H  
ATOM   3360 2HA  GLY A 211     -16.281 -12.215  -8.786  1.00  0.660          H  
ATOM   3361  N   SER A 212     -13.480 -12.492  -7.488  1.00  0.410          N  
ATOM   3362  CA  SER A 212     -12.058 -12.769  -7.550  1.00  0.370          C  
ATOM   3363  C   SER A 212     -11.577 -13.194  -6.158  1.00  0.430          C  
ATOM   3364  O   SER A 212     -12.215 -12.867  -5.155  1.00  0.630          O  
ATOM   3365  CB  SER A 212     -11.347 -11.509  -7.964  1.00  0.530          C  
ATOM   3366  OG  SER A 212     -11.840 -11.055  -9.188  1.00  0.530          O  
ATOM   3367  H   SER A 212     -13.782 -11.703  -6.918  1.00  0.490          H  
ATOM   3368  HA  SER A 212     -11.867 -13.570  -8.259  1.00  0.440          H  
ATOM   3369 1HB  SER A 212     -11.473 -10.739  -7.205  1.00  0.640          H  
ATOM   3370 2HB  SER A 212     -10.280 -11.717  -8.052  1.00  0.640          H  
ATOM   3371  HG  SER A 212     -12.707 -10.638  -8.984  1.00  0.640          H  
ATOM   3372  N   VAL A 213     -10.446 -13.898  -6.082  1.00  0.340          N  
ATOM   3373  CA  VAL A 213      -9.863 -14.269  -4.791  1.00  0.380          C  
ATOM   3374  C   VAL A 213      -8.646 -13.410  -4.524  1.00  0.540          C  
ATOM   3375  O   VAL A 213      -7.565 -13.670  -5.039  1.00  0.670          O  
ATOM   3376  CB  VAL A 213      -9.512 -15.757  -4.790  1.00  0.520          C  
ATOM   3377  CG1 VAL A 213      -8.879 -16.150  -3.499  1.00  0.520          C  
ATOM   3378  CG2 VAL A 213     -10.779 -16.525  -4.978  1.00  0.520          C  
ATOM   3379  H   VAL A 213      -9.963 -14.162  -6.948  1.00  0.410          H  
ATOM   3380  HA  VAL A 213     -10.596 -14.084  -4.011  1.00  0.460          H  
ATOM   3381  HB  VAL A 213      -8.820 -15.968  -5.606  1.00  0.620          H  
ATOM   3382 1HG1 VAL A 213      -8.648 -17.200  -3.493  1.00  0.620          H  
ATOM   3383 2HG1 VAL A 213      -7.967 -15.591  -3.357  1.00  0.620          H  
ATOM   3384 3HG1 VAL A 213      -9.550 -15.950  -2.703  1.00  0.620          H  
ATOM   3385 1HG2 VAL A 213     -10.579 -17.586  -4.990  1.00  0.620          H  
ATOM   3386 2HG2 VAL A 213     -11.455 -16.291  -4.163  1.00  0.620          H  
ATOM   3387 3HG2 VAL A 213     -11.225 -16.225  -5.907  1.00  0.620          H  
ATOM   3388  N   ILE A 214      -8.831 -12.411  -3.667  1.00  0.740          N  
ATOM   3389  CA  ILE A 214      -7.888 -11.317  -3.408  1.00  0.510          C  
ATOM   3390  C   ILE A 214      -7.110 -10.897  -4.674  1.00  0.400          C  
ATOM   3391  O   ILE A 214      -5.904 -10.646  -4.635  1.00  0.440          O  
ATOM   3392  CB  ILE A 214      -6.918 -11.625  -2.245  1.00  0.810          C  
ATOM   3393  CG1 ILE A 214      -5.997 -12.825  -2.536  1.00  0.810          C  
ATOM   3394  CG2 ILE A 214      -7.756 -11.880  -0.963  1.00  0.810          C  
ATOM   3395  CD1 ILE A 214      -4.844 -12.937  -1.550  1.00  0.810          C  
ATOM   3396  H   ILE A 214      -9.751 -12.347  -3.245  1.00  0.890          H  
ATOM   3397  HA  ILE A 214      -8.471 -10.450  -3.094  1.00  0.610          H  
ATOM   3398  HB  ILE A 214      -6.294 -10.783  -2.086  1.00  0.970          H  
ATOM   3399 1HG1 ILE A 214      -6.579 -13.732  -2.498  1.00  0.970          H  
ATOM   3400 2HG1 ILE A 214      -5.573 -12.736  -3.529  1.00  0.970          H  
ATOM   3401 1HG2 ILE A 214      -7.115 -12.053  -0.116  1.00  0.970          H  
ATOM   3402 2HG2 ILE A 214      -8.374 -11.005  -0.756  1.00  0.970          H  
ATOM   3403 3HG2 ILE A 214      -8.391 -12.748  -1.114  1.00  0.970          H  
ATOM   3404 1HD1 ILE A 214      -4.225 -13.790  -1.816  1.00  0.970          H  
ATOM   3405 2HD1 ILE A 214      -4.243 -12.029  -1.604  1.00  0.970          H  
ATOM   3406 3HD1 ILE A 214      -5.206 -13.065  -0.537  1.00  0.970          H  
ATOM   3407  N   GLY A 215      -7.863 -10.765  -5.779  1.00  0.370          N  
ATOM   3408  CA  GLY A 215      -7.394 -10.372  -7.105  1.00  0.340          C  
ATOM   3409  C   GLY A 215      -7.092 -11.523  -8.092  1.00  0.340          C  
ATOM   3410  O   GLY A 215      -6.956 -11.286  -9.300  1.00  0.360          O  
ATOM   3411  H   GLY A 215      -8.857 -10.919  -5.680  1.00  0.440          H  
ATOM   3412 1HA  GLY A 215      -8.138  -9.719  -7.541  1.00  0.410          H  
ATOM   3413 2HA  GLY A 215      -6.500  -9.765  -6.977  1.00  0.410          H  
ATOM   3414  N   ALA A 216      -6.976 -12.749  -7.595  1.00  0.350          N  
ATOM   3415  CA  ALA A 216      -6.659 -13.934  -8.401  1.00  0.380          C  
ATOM   3416  C   ALA A 216      -7.874 -14.637  -8.993  1.00  0.330          C  
ATOM   3417  O   ALA A 216      -8.981 -14.615  -8.440  1.00  0.290          O  
ATOM   3418  CB  ALA A 216      -5.896 -14.940  -7.556  1.00  0.520          C  
ATOM   3419  H   ALA A 216      -7.103 -12.893  -6.594  1.00  0.420          H  
ATOM   3420  HA  ALA A 216      -6.025 -13.616  -9.230  1.00  0.460          H  
ATOM   3421 1HB  ALA A 216      -5.636 -15.793  -8.174  1.00  0.620          H  
ATOM   3422 2HB  ALA A 216      -4.993 -14.477  -7.162  1.00  0.620          H  
ATOM   3423 3HB  ALA A 216      -6.525 -15.269  -6.732  1.00  0.620          H  
ATOM   3424  N   ASN A 217      -7.655 -15.337 -10.102  1.00  0.370          N  
ATOM   3425  CA  ASN A 217      -8.710 -16.156 -10.661  1.00  0.370          C  
ATOM   3426  C   ASN A 217      -9.093 -17.223  -9.616  1.00  0.340          C  
ATOM   3427  O   ASN A 217      -8.218 -17.945  -9.120  1.00  0.350          O  
ATOM   3428  CB  ASN A 217      -8.266 -16.817 -11.953  1.00  0.520          C  
ATOM   3429  CG  ASN A 217      -9.381 -17.536 -12.697  1.00  0.520          C  
ATOM   3430  OD1 ASN A 217     -10.100 -18.427 -12.187  1.00  0.520          O  
ATOM   3431  ND2 ASN A 217      -9.539 -17.154 -13.942  1.00  0.520          N  
ATOM   3432  H   ASN A 217      -6.739 -15.288 -10.569  1.00  0.440          H  
ATOM   3433  HA  ASN A 217      -9.538 -15.494 -10.875  1.00  0.440          H  
ATOM   3434 1HB  ASN A 217      -7.816 -16.067 -12.612  1.00  0.620          H  
ATOM   3435 2HB  ASN A 217      -7.499 -17.537 -11.723  1.00  0.620          H  
ATOM   3436 1HD2 ASN A 217     -10.247 -17.574 -14.514  1.00  0.620          H  
ATOM   3437 2HD2 ASN A 217      -8.941 -16.445 -14.329  1.00  0.620          H  
ATOM   3438  N   PRO A 218     -10.366 -17.323  -9.219  1.00  0.370          N  
ATOM   3439  CA  PRO A 218     -10.839 -18.254  -8.230  1.00  0.430          C  
ATOM   3440  C   PRO A 218     -10.684 -19.701  -8.562  1.00  0.470          C  
ATOM   3441  O   PRO A 218     -10.593 -20.513  -7.656  1.00  0.540          O  
ATOM   3442  CB  PRO A 218     -12.306 -17.946  -8.164  1.00  0.650          C  
ATOM   3443  CG  PRO A 218     -12.614 -17.264  -9.483  1.00  0.650          C  
ATOM   3444  CD  PRO A 218     -11.424 -16.501  -9.824  1.00  0.650          C  
ATOM   3445  HA  PRO A 218     -10.341 -18.032  -7.284  1.00  0.520          H  
ATOM   3446 1HB  PRO A 218     -12.877 -18.876  -8.039  1.00  0.770          H  
ATOM   3447 2HB  PRO A 218     -12.470 -17.380  -7.295  1.00  0.770          H  
ATOM   3448 1HG  PRO A 218     -12.799 -18.009 -10.252  1.00  0.770          H  
ATOM   3449 2HG  PRO A 218     -13.511 -16.637  -9.429  1.00  0.770          H  
ATOM   3450 1HD  PRO A 218     -11.391 -16.487 -10.917  1.00  0.770          H  
ATOM   3451 2HD  PRO A 218     -11.451 -15.501  -9.383  1.00  0.770          H  
ATOM   3452  N   LYS A 219     -10.593 -20.063  -9.836  1.00  0.470          N  
ATOM   3453  CA  LYS A 219     -10.511 -21.484 -10.110  1.00  0.550          C  
ATOM   3454  C   LYS A 219      -9.195 -22.014  -9.614  1.00  0.530          C  
ATOM   3455  O   LYS A 219      -9.113 -23.121  -9.080  1.00  0.530          O  
ATOM   3456  CB  LYS A 219     -10.689 -21.761 -11.601  1.00  0.740          C  
ATOM   3457  CG  LYS A 219     -12.101 -21.494 -12.071  1.00  0.740          C  
ATOM   3458  CD  LYS A 219     -12.318 -21.767 -13.546  1.00  0.740          C  
ATOM   3459  CE  LYS A 219     -13.783 -21.485 -13.926  1.00  0.740          C  
ATOM   3460  NZ  LYS A 219     -14.053 -21.705 -15.378  1.00  0.740          N  
ATOM   3461  H   LYS A 219     -10.609 -19.407 -10.620  1.00  0.560          H  
ATOM   3462  HA  LYS A 219     -11.306 -21.992  -9.564  1.00  0.660          H  
ATOM   3463 1HB  LYS A 219     -10.011 -21.131 -12.175  1.00  0.890          H  
ATOM   3464 2HB  LYS A 219     -10.440 -22.799 -11.814  1.00  0.890          H  
ATOM   3465 1HG  LYS A 219     -12.805 -22.076 -11.476  1.00  0.890          H  
ATOM   3466 2HG  LYS A 219     -12.293 -20.441 -11.908  1.00  0.890          H  
ATOM   3467 1HD  LYS A 219     -11.661 -21.126 -14.137  1.00  0.890          H  
ATOM   3468 2HD  LYS A 219     -12.083 -22.808 -13.767  1.00  0.890          H  
ATOM   3469 1HE  LYS A 219     -14.427 -22.144 -13.346  1.00  0.890          H  
ATOM   3470 2HE  LYS A 219     -14.022 -20.449 -13.675  1.00  0.890          H  
ATOM   3471 1HZ  LYS A 219     -15.030 -21.509 -15.562  1.00  0.890          H  
ATOM   3472 2HZ  LYS A 219     -13.476 -21.089 -15.931  1.00  0.890          H  
ATOM   3473 3HZ  LYS A 219     -13.851 -22.664 -15.621  1.00  0.890          H  
ATOM   3474  N   GLN A 220      -8.159 -21.217  -9.822  1.00  0.560          N  
ATOM   3475  CA  GLN A 220      -6.809 -21.565  -9.457  1.00  0.550          C  
ATOM   3476  C   GLN A 220      -6.688 -21.599  -7.937  1.00  0.540          C  
ATOM   3477  O   GLN A 220      -6.062 -22.510  -7.376  1.00  0.570          O  
ATOM   3478  CB  GLN A 220      -5.895 -20.534 -10.097  1.00  0.770          C  
ATOM   3479  CG  GLN A 220      -5.895 -20.644 -11.616  1.00  0.770          C  
ATOM   3480  CD  GLN A 220      -5.267 -19.463 -12.288  1.00  0.770          C  
ATOM   3481  OE1 GLN A 220      -5.165 -18.390 -11.664  1.00  0.770          O  
ATOM   3482  NE2 GLN A 220      -4.873 -19.634 -13.540  1.00  0.770          N  
ATOM   3483  H   GLN A 220      -8.339 -20.310 -10.240  1.00  0.670          H  
ATOM   3484  HA  GLN A 220      -6.578 -22.553  -9.850  1.00  0.660          H  
ATOM   3485 1HB  GLN A 220      -6.205 -19.529  -9.807  1.00  0.930          H  
ATOM   3486 2HB  GLN A 220      -4.870 -20.684  -9.755  1.00  0.930          H  
ATOM   3487 1HG  GLN A 220      -5.313 -21.527 -11.888  1.00  0.930          H  
ATOM   3488 2HG  GLN A 220      -6.915 -20.745 -11.979  1.00  0.930          H  
ATOM   3489 1HE2 GLN A 220      -4.449 -18.884 -14.057  1.00  0.930          H  
ATOM   3490 2HE2 GLN A 220      -4.983 -20.523 -13.982  1.00  0.930          H  
ATOM   3491  N   SER A 221      -7.322 -20.621  -7.263  1.00  0.510          N  
ATOM   3492  CA  SER A 221      -7.261 -20.574  -5.806  1.00  0.530          C  
ATOM   3493  C   SER A 221      -7.996 -21.740  -5.181  1.00  0.580          C  
ATOM   3494  O   SER A 221      -7.453 -22.420  -4.310  1.00  0.650          O  
ATOM   3495  CB  SER A 221      -7.846 -19.281  -5.284  1.00  0.730          C  
ATOM   3496  OG  SER A 221      -7.075 -18.170  -5.658  1.00  0.730          O  
ATOM   3497  H   SER A 221      -7.799 -19.872  -7.782  1.00  0.610          H  
ATOM   3498  HA  SER A 221      -6.219 -20.637  -5.498  1.00  0.640          H  
ATOM   3499 1HB  SER A 221      -8.857 -19.170  -5.665  1.00  0.880          H  
ATOM   3500 2HB  SER A 221      -7.910 -19.335  -4.200  1.00  0.880          H  
ATOM   3501  HG  SER A 221      -7.526 -17.403  -5.299  1.00  0.880          H  
ATOM   3502  N   ILE A 222      -9.183 -22.044  -5.696  1.00  0.560          N  
ATOM   3503  CA  ILE A 222      -9.989 -23.123  -5.169  1.00  0.590          C  
ATOM   3504  C   ILE A 222      -9.263 -24.445  -5.343  1.00  0.700          C  
ATOM   3505  O   ILE A 222      -9.223 -25.238  -4.402  1.00  0.820          O  
ATOM   3506  CB  ILE A 222     -11.353 -23.152  -5.865  1.00  0.810          C  
ATOM   3507  CG1 ILE A 222     -12.151 -21.886  -5.472  1.00  0.810          C  
ATOM   3508  CG2 ILE A 222     -12.122 -24.416  -5.425  1.00  0.810          C  
ATOM   3509  CD1 ILE A 222     -13.331 -21.608  -6.359  1.00  0.810          C  
ATOM   3510  H   ILE A 222      -9.571 -21.468  -6.448  1.00  0.670          H  
ATOM   3511  HA  ILE A 222     -10.146 -22.953  -4.105  1.00  0.710          H  
ATOM   3512  HB  ILE A 222     -11.215 -23.146  -6.950  1.00  0.980          H  
ATOM   3513 1HG1 ILE A 222     -12.520 -22.021  -4.459  1.00  0.980          H  
ATOM   3514 2HG1 ILE A 222     -11.499 -21.024  -5.484  1.00  0.980          H  
ATOM   3515 1HG2 ILE A 222     -13.090 -24.444  -5.906  1.00  0.980          H  
ATOM   3516 2HG2 ILE A 222     -11.576 -25.314  -5.703  1.00  0.980          H  
ATOM   3517 3HG2 ILE A 222     -12.259 -24.395  -4.342  1.00  0.980          H  
ATOM   3518 1HD1 ILE A 222     -13.849 -20.713  -6.008  1.00  0.980          H  
ATOM   3519 2HD1 ILE A 222     -12.982 -21.447  -7.376  1.00  0.980          H  
ATOM   3520 3HD1 ILE A 222     -13.997 -22.440  -6.349  1.00  0.980          H  
ATOM   3521  N   LYS A 223      -8.710 -24.717  -6.534  1.00  0.700          N  
ATOM   3522  CA  LYS A 223      -7.995 -25.971  -6.718  1.00  0.830          C  
ATOM   3523  C   LYS A 223      -6.810 -26.076  -5.759  1.00  0.870          C  
ATOM   3524  O   LYS A 223      -6.640 -27.109  -5.097  1.00  0.980          O  
ATOM   3525  CB  LYS A 223      -7.530 -26.117  -8.165  1.00  1.110          C  
ATOM   3526  CG  LYS A 223      -8.656 -26.393  -9.158  1.00  1.110          C  
ATOM   3527  CD  LYS A 223      -8.137 -26.472 -10.592  1.00  1.110          C  
ATOM   3528  CE  LYS A 223      -9.274 -26.708 -11.583  1.00  1.110          C  
ATOM   3529  NZ  LYS A 223      -8.786 -26.760 -12.996  1.00  1.110          N  
ATOM   3530  H   LYS A 223      -8.786 -24.054  -7.313  1.00  0.840          H  
ATOM   3531  HA  LYS A 223      -8.678 -26.789  -6.499  1.00  1.000          H  
ATOM   3532 1HB  LYS A 223      -7.041 -25.191  -8.474  1.00  1.330          H  
ATOM   3533 2HB  LYS A 223      -6.794 -26.920  -8.237  1.00  1.330          H  
ATOM   3534 1HG  LYS A 223      -9.129 -27.341  -8.900  1.00  1.330          H  
ATOM   3535 2HG  LYS A 223      -9.406 -25.609  -9.085  1.00  1.330          H  
ATOM   3536 1HD  LYS A 223      -7.634 -25.533 -10.842  1.00  1.330          H  
ATOM   3537 2HD  LYS A 223      -7.418 -27.284 -10.677  1.00  1.330          H  
ATOM   3538 1HE  LYS A 223      -9.766 -27.649 -11.344  1.00  1.330          H  
ATOM   3539 2HE  LYS A 223      -9.999 -25.897 -11.491  1.00  1.330          H  
ATOM   3540 1HZ  LYS A 223      -9.566 -26.916 -13.619  1.00  1.330          H  
ATOM   3541 2HZ  LYS A 223      -8.338 -25.884 -13.228  1.00  1.330          H  
ATOM   3542 3HZ  LYS A 223      -8.121 -27.513 -13.098  1.00  1.330          H  
ATOM   3543  N   LEU A 224      -6.059 -24.988  -5.562  1.00  0.820          N  
ATOM   3544  CA  LEU A 224      -4.950 -25.066  -4.623  1.00  0.890          C  
ATOM   3545  C   LEU A 224      -5.470 -25.430  -3.237  1.00  0.900          C  
ATOM   3546  O   LEU A 224      -4.910 -26.288  -2.553  1.00  1.020          O  
ATOM   3547  CB  LEU A 224      -4.193 -23.732  -4.550  1.00  1.220          C  
ATOM   3548  CG  LEU A 224      -2.995 -23.647  -3.543  1.00  1.220          C  
ATOM   3549  CD1 LEU A 224      -1.907 -24.677  -3.906  1.00  1.220          C  
ATOM   3550  CD2 LEU A 224      -2.437 -22.224  -3.575  1.00  1.220          C  
ATOM   3551  H   LEU A 224      -6.208 -24.128  -6.104  1.00  0.980          H  
ATOM   3552  HA  LEU A 224      -4.273 -25.846  -4.970  1.00  1.070          H  
ATOM   3553 1HB  LEU A 224      -3.812 -23.510  -5.547  1.00  1.460          H  
ATOM   3554 2HB  LEU A 224      -4.907 -22.953  -4.280  1.00  1.460          H  
ATOM   3555  HG  LEU A 224      -3.349 -23.870  -2.535  1.00  1.460          H  
ATOM   3556 1HD1 LEU A 224      -1.083 -24.607  -3.200  1.00  1.460          H  
ATOM   3557 2HD1 LEU A 224      -2.309 -25.682  -3.869  1.00  1.460          H  
ATOM   3558 3HD1 LEU A 224      -1.543 -24.475  -4.907  1.00  1.460          H  
ATOM   3559 1HD2 LEU A 224      -1.611 -22.137  -2.868  1.00  1.460          H  
ATOM   3560 2HD2 LEU A 224      -2.079 -21.997  -4.577  1.00  1.460          H  
ATOM   3561 3HD2 LEU A 224      -3.226 -21.521  -3.301  1.00  1.460          H  
ATOM   3562  N   PHE A 225      -6.566 -24.804  -2.819  1.00  0.830          N  
ATOM   3563  CA  PHE A 225      -7.118 -25.099  -1.516  1.00  0.860          C  
ATOM   3564  C   PHE A 225      -7.832 -26.449  -1.410  1.00  0.940          C  
ATOM   3565  O   PHE A 225      -7.956 -26.953  -0.295  1.00  1.180          O  
ATOM   3566  CB  PHE A 225      -8.060 -23.992  -1.050  1.00  1.190          C  
ATOM   3567  CG  PHE A 225      -7.337 -22.733  -0.660  1.00  1.190          C  
ATOM   3568  CD1 PHE A 225      -7.469 -21.566  -1.393  1.00  1.190          C  
ATOM   3569  CD2 PHE A 225      -6.487 -22.733   0.439  1.00  1.190          C  
ATOM   3570  CE1 PHE A 225      -6.765 -20.437  -1.048  1.00  1.190          C  
ATOM   3571  CE2 PHE A 225      -5.788 -21.606   0.786  1.00  1.190          C  
ATOM   3572  CZ  PHE A 225      -5.922 -20.463   0.045  1.00  1.190          C  
ATOM   3573  H   PHE A 225      -6.984 -24.070  -3.400  1.00  1.000          H  
ATOM   3574  HA  PHE A 225      -6.283 -25.127  -0.819  1.00  1.030          H  
ATOM   3575 1HB  PHE A 225      -8.773 -23.761  -1.847  1.00  1.430          H  
ATOM   3576 2HB  PHE A 225      -8.610 -24.349  -0.201  1.00  1.430          H  
ATOM   3577  HD1 PHE A 225      -8.133 -21.541  -2.248  1.00  1.430          H  
ATOM   3578  HD2 PHE A 225      -6.373 -23.641   1.036  1.00  1.430          H  
ATOM   3579  HE1 PHE A 225      -6.877 -19.521  -1.630  1.00  1.430          H  
ATOM   3580  HE2 PHE A 225      -5.127 -21.618   1.654  1.00  1.430          H  
ATOM   3581  HZ  PHE A 225      -5.368 -19.578   0.331  1.00  1.430          H  
ATOM   3582  N   CYS A 226      -8.302 -27.035  -2.530  1.00  0.830          N  
ATOM   3583  CA  CYS A 226      -9.021 -28.311  -2.486  1.00  0.870          C  
ATOM   3584  C   CYS A 226      -8.176 -29.557  -2.800  1.00  0.990          C  
ATOM   3585  O   CYS A 226      -8.447 -30.635  -2.265  1.00  1.060          O  
ATOM   3586  CB  CYS A 226     -10.184 -28.267  -3.452  1.00  1.200          C  
ATOM   3587  SG  CYS A 226     -11.333 -27.007  -3.031  1.00  1.200          S  
ATOM   3588  H   CYS A 226      -8.222 -26.552  -3.427  1.00  1.000          H  
ATOM   3589  HA  CYS A 226      -9.446 -28.413  -1.506  1.00  1.040          H  
ATOM   3590 1HB  CYS A 226      -9.820 -28.077  -4.465  1.00  1.440          H  
ATOM   3591 2HB  CYS A 226     -10.704 -29.224  -3.451  1.00  1.440          H  
ATOM   3592  HG  CYS A 226     -10.523 -25.988  -3.421  1.00  1.440          H  
ATOM   3593  N   THR A 227      -7.157 -29.432  -3.661  1.00  1.040          N  
ATOM   3594  CA  THR A 227      -6.341 -30.590  -4.034  1.00  1.160          C  
ATOM   3595  C   THR A 227      -4.884 -30.397  -3.621  1.00  1.220          C  
ATOM   3596  O   THR A 227      -4.137 -31.366  -3.463  1.00  1.330          O  
ATOM   3597  CB  THR A 227      -6.333 -30.806  -5.558  1.00  1.580          C  
ATOM   3598  OG1 THR A 227      -5.655 -29.699  -6.190  1.00  1.580          O  
ATOM   3599  CG2 THR A 227      -7.777 -30.849  -6.077  1.00  1.580          C  
ATOM   3600  H   THR A 227      -6.982 -28.542  -4.110  1.00  1.250          H  
ATOM   3601  HA  THR A 227      -6.728 -31.479  -3.538  1.00  1.390          H  
ATOM   3602  HB  THR A 227      -5.823 -31.740  -5.801  1.00  1.890          H  
ATOM   3603  HG1 THR A 227      -5.555 -29.900  -7.133  1.00  1.890          H  
ATOM   3604 1HG2 THR A 227      -7.769 -30.997  -7.158  1.00  1.890          H  
ATOM   3605 2HG2 THR A 227      -8.306 -31.678  -5.605  1.00  1.890          H  
ATOM   3606 3HG2 THR A 227      -8.286 -29.915  -5.847  1.00  1.890          H  
ATOM   3607  N   GLY A 228      -4.481 -29.142  -3.424  1.00  1.180          N  
ATOM   3608  CA  GLY A 228      -3.108 -28.795  -3.074  1.00  1.260          C  
ATOM   3609  C   GLY A 228      -2.215 -28.581  -4.296  1.00  1.320          C  
ATOM   3610  O   GLY A 228      -1.044 -28.231  -4.165  1.00  1.410          O  
ATOM   3611  H   GLY A 228      -5.143 -28.382  -3.600  1.00  1.420          H  
ATOM   3612 1HA  GLY A 228      -3.110 -27.890  -2.469  1.00  1.510          H  
ATOM   3613 2HA  GLY A 228      -2.688 -29.584  -2.453  1.00  1.510          H  
ATOM   3614  N   GLU A 229      -2.741 -28.799  -5.494  1.00  1.300          N  
ATOM   3615  CA  GLU A 229      -1.924 -28.628  -6.683  1.00  1.360          C  
ATOM   3616  C   GLU A 229      -1.393 -27.206  -6.825  1.00  1.250          C  
ATOM   3617  O   GLU A 229      -2.142 -26.224  -6.778  1.00  1.170          O  
ATOM   3618  CB  GLU A 229      -2.693 -29.014  -7.943  1.00  1.880          C  
ATOM   3619  CG  GLU A 229      -1.848 -28.961  -9.226  1.00  1.880          C  
ATOM   3620  CD  GLU A 229      -2.582 -29.419 -10.436  1.00  1.880          C  
ATOM   3621  OE1 GLU A 229      -3.740 -29.746 -10.321  1.00  1.880          O  
ATOM   3622  OE2 GLU A 229      -1.991 -29.443 -11.484  1.00  1.880          O  
ATOM   3623  H   GLU A 229      -3.714 -29.098  -5.574  1.00  1.560          H  
ATOM   3624  HA  GLU A 229      -1.066 -29.296  -6.599  1.00  1.630          H  
ATOM   3625 1HB  GLU A 229      -3.085 -30.025  -7.833  1.00  2.260          H  
ATOM   3626 2HB  GLU A 229      -3.544 -28.345  -8.062  1.00  2.260          H  
ATOM   3627 1HG  GLU A 229      -1.533 -27.929  -9.402  1.00  2.260          H  
ATOM   3628 2HG  GLU A 229      -0.955 -29.567  -9.093  1.00  2.260          H  
ATOM   3629  N   ARG A 230      -0.101 -27.095  -7.093  1.00  1.300          N  
ATOM   3630  CA  ARG A 230       0.543 -25.798  -7.244  1.00  1.240          C  
ATOM   3631  C   ARG A 230       0.274 -25.168  -8.602  1.00  1.180          C  
ATOM   3632  O   ARG A 230       1.123 -25.188  -9.498  1.00  1.420          O  
ATOM   3633  CB  ARG A 230       2.036 -25.921  -7.013  1.00  1.760          C  
ATOM   3634  CG  ARG A 230       2.405 -26.312  -5.591  1.00  1.760          C  
ATOM   3635  CD  ARG A 230       3.867 -26.418  -5.400  1.00  1.760          C  
ATOM   3636  NE  ARG A 230       4.195 -26.814  -4.034  1.00  1.760          N  
ATOM   3637  CZ  ARG A 230       5.445 -26.946  -3.535  1.00  1.760          C  
ATOM   3638  NH1 ARG A 230       6.498 -26.710  -4.294  1.00  1.760          N  
ATOM   3639  NH2 ARG A 230       5.609 -27.315  -2.274  1.00  1.760          N  
ATOM   3640  H   ARG A 230       0.452 -27.937  -7.151  1.00  1.560          H  
ATOM   3641  HA  ARG A 230       0.143 -25.133  -6.480  1.00  1.490          H  
ATOM   3642 1HB  ARG A 230       2.450 -26.668  -7.686  1.00  2.110          H  
ATOM   3643 2HB  ARG A 230       2.519 -24.969  -7.236  1.00  2.110          H  
ATOM   3644 1HG  ARG A 230       2.024 -25.559  -4.903  1.00  2.110          H  
ATOM   3645 2HG  ARG A 230       1.955 -27.277  -5.348  1.00  2.110          H  
ATOM   3646 1HD  ARG A 230       4.268 -27.165  -6.084  1.00  2.110          H  
ATOM   3647 2HD  ARG A 230       4.325 -25.449  -5.600  1.00  2.110          H  
ATOM   3648  HE  ARG A 230       3.418 -27.008  -3.411  1.00  2.110          H  
ATOM   3649 1HH1 ARG A 230       6.381 -26.429  -5.255  1.00  2.110          H  
ATOM   3650 2HH1 ARG A 230       7.429 -26.811  -3.913  1.00  2.110          H  
ATOM   3651 1HH2 ARG A 230       4.803 -27.496  -1.691  1.00  2.110          H  
ATOM   3652 2HH2 ARG A 230       6.538 -27.416  -1.891  1.00  2.110          H  
ATOM   3653  N   GLN A 231      -0.919 -24.600  -8.710  1.00  1.150          N  
ATOM   3654  CA  GLN A 231      -1.448 -23.974  -9.915  1.00  1.130          C  
ATOM   3655  C   GLN A 231      -0.682 -22.715 -10.274  1.00  1.010          C  
ATOM   3656  O   GLN A 231      -0.084 -22.069  -9.413  1.00  1.020          O  
ATOM   3657  CB  GLN A 231      -2.913 -23.535  -9.699  1.00  1.590          C  
ATOM   3658  CG  GLN A 231      -3.943 -24.628  -9.437  1.00  1.590          C  
ATOM   3659  CD  GLN A 231      -4.195 -25.487 -10.621  1.00  1.590          C  
ATOM   3660  OE1 GLN A 231      -4.167 -25.011 -11.761  1.00  1.590          O  
ATOM   3661  NE2 GLN A 231      -4.461 -26.749 -10.382  1.00  1.590          N  
ATOM   3662  H   GLN A 231      -1.515 -24.705  -7.885  1.00  1.380          H  
ATOM   3663  HA  GLN A 231      -1.377 -24.679 -10.743  1.00  1.360          H  
ATOM   3664 1HB  GLN A 231      -2.957 -22.863  -8.847  1.00  1.910          H  
ATOM   3665 2HB  GLN A 231      -3.245 -22.956 -10.565  1.00  1.910          H  
ATOM   3666 1HG  GLN A 231      -3.585 -25.267  -8.633  1.00  1.910          H  
ATOM   3667 2HG  GLN A 231      -4.879 -24.162  -9.142  1.00  1.910          H  
ATOM   3668 1HE2 GLN A 231      -4.635 -27.384 -11.145  1.00  1.910          H  
ATOM   3669 2HE2 GLN A 231      -4.486 -27.092  -9.439  1.00  1.910          H  
ATOM   3670  N   PHE A 232      -0.682 -22.384 -11.558  1.00  1.070          N  
ATOM   3671  CA  PHE A 232      -0.140 -21.117 -12.007  1.00  1.000          C  
ATOM   3672  C   PHE A 232      -1.226 -20.101 -11.786  1.00  0.810          C  
ATOM   3673  O   PHE A 232      -2.371 -20.375 -12.129  1.00  0.910          O  
ATOM   3674  CB  PHE A 232       0.228 -21.134 -13.483  1.00  1.430          C  
ATOM   3675  CG  PHE A 232       0.747 -19.815 -13.922  1.00  1.430          C  
ATOM   3676  CD1 PHE A 232       2.047 -19.441 -13.650  1.00  1.430          C  
ATOM   3677  CD2 PHE A 232      -0.085 -18.918 -14.580  1.00  1.430          C  
ATOM   3678  CE1 PHE A 232       2.508 -18.204 -14.029  1.00  1.430          C  
ATOM   3679  CE2 PHE A 232       0.377 -17.685 -14.955  1.00  1.430          C  
ATOM   3680  CZ  PHE A 232       1.673 -17.327 -14.680  1.00  1.430          C  
ATOM   3681  H   PHE A 232      -1.131 -22.998 -12.223  1.00  1.280          H  
ATOM   3682  HA  PHE A 232       0.730 -20.852 -11.405  1.00  1.200          H  
ATOM   3683 1HB  PHE A 232       0.991 -21.888 -13.669  1.00  1.710          H  
ATOM   3684 2HB  PHE A 232      -0.646 -21.382 -14.083  1.00  1.710          H  
ATOM   3685  HD1 PHE A 232       2.709 -20.133 -13.127  1.00  1.710          H  
ATOM   3686  HD2 PHE A 232      -1.121 -19.198 -14.791  1.00  1.710          H  
ATOM   3687  HE1 PHE A 232       3.535 -17.914 -13.810  1.00  1.710          H  
ATOM   3688  HE2 PHE A 232      -0.283 -16.987 -15.466  1.00  1.710          H  
ATOM   3689  HZ  PHE A 232       2.038 -16.345 -14.977  1.00  1.710          H  
ATOM   3690  N   PHE A 233      -0.902 -18.959 -11.209  1.00  0.740          N  
ATOM   3691  CA  PHE A 233      -1.933 -17.972 -10.966  1.00  0.680          C  
ATOM   3692  C   PHE A 233      -1.980 -16.804 -11.929  1.00  0.600          C  
ATOM   3693  O   PHE A 233      -0.978 -16.145 -12.214  1.00  0.760          O  
ATOM   3694  CB  PHE A 233      -1.843 -17.490  -9.532  1.00  0.980          C  
ATOM   3695  CG  PHE A 233      -2.361 -18.517  -8.584  1.00  0.980          C  
ATOM   3696  CD1 PHE A 233      -1.618 -19.607  -8.172  1.00  0.980          C  
ATOM   3697  CD2 PHE A 233      -3.622 -18.377  -8.099  1.00  0.980          C  
ATOM   3698  CE1 PHE A 233      -2.156 -20.532  -7.309  1.00  0.980          C  
ATOM   3699  CE2 PHE A 233      -4.148 -19.276  -7.240  1.00  0.980          C  
ATOM   3700  CZ  PHE A 233      -3.425 -20.368  -6.842  1.00  0.980          C  
ATOM   3701  H   PHE A 233       0.052 -18.780 -10.936  1.00  0.890          H  
ATOM   3702  HA  PHE A 233      -2.879 -18.487 -11.039  1.00  0.820          H  
ATOM   3703 1HB  PHE A 233      -0.811 -17.272  -9.277  1.00  1.170          H  
ATOM   3704 2HB  PHE A 233      -2.424 -16.575  -9.413  1.00  1.170          H  
ATOM   3705  HD1 PHE A 233      -0.602 -19.750  -8.544  1.00  1.170          H  
ATOM   3706  HD2 PHE A 233      -4.213 -17.526  -8.414  1.00  1.170          H  
ATOM   3707  HE1 PHE A 233      -1.561 -21.397  -7.007  1.00  1.170          H  
ATOM   3708  HE2 PHE A 233      -5.148 -19.119  -6.883  1.00  1.170          H  
ATOM   3709  HZ  PHE A 233      -3.859 -21.095  -6.161  1.00  1.170          H  
ATOM   3710  N   GLU A 234      -3.205 -16.500 -12.346  1.00  0.540          N  
ATOM   3711  CA  GLU A 234      -3.522 -15.400 -13.238  1.00  0.510          C  
ATOM   3712  C   GLU A 234      -4.410 -14.378 -12.547  1.00  0.450          C  
ATOM   3713  O   GLU A 234      -5.121 -14.696 -11.583  1.00  0.470          O  
ATOM   3714  CB  GLU A 234      -4.215 -15.903 -14.510  1.00  0.730          C  
ATOM   3715  CG  GLU A 234      -3.351 -16.784 -15.420  1.00  0.730          C  
ATOM   3716  CD  GLU A 234      -4.092 -17.236 -16.668  1.00  0.730          C  
ATOM   3717  OE1 GLU A 234      -5.260 -16.952 -16.752  1.00  0.730          O  
ATOM   3718  OE2 GLU A 234      -3.497 -17.847 -17.527  1.00  0.730          O  
ATOM   3719  H   GLU A 234      -3.965 -17.114 -12.045  1.00  0.650          H  
ATOM   3720  HA  GLU A 234      -2.593 -14.906 -13.523  1.00  0.610          H  
ATOM   3721 1HB  GLU A 234      -5.096 -16.483 -14.227  1.00  0.870          H  
ATOM   3722 2HB  GLU A 234      -4.563 -15.051 -15.095  1.00  0.870          H  
ATOM   3723 1HG  GLU A 234      -2.477 -16.214 -15.719  1.00  0.870          H  
ATOM   3724 2HG  GLU A 234      -3.012 -17.650 -14.859  1.00  0.870          H  
ATOM   3725  N   VAL A 235      -4.332 -13.142 -13.034  1.00  0.390          N  
ATOM   3726  CA  VAL A 235      -5.113 -12.025 -12.517  1.00  0.360          C  
ATOM   3727  C   VAL A 235      -6.535 -12.047 -13.046  1.00  0.350          C  
ATOM   3728  O   VAL A 235      -6.752 -12.208 -14.248  1.00  0.380          O  
ATOM   3729  CB  VAL A 235      -4.446 -10.687 -12.921  1.00  0.520          C  
ATOM   3730  CG1 VAL A 235      -5.299  -9.486 -12.473  1.00  0.520          C  
ATOM   3731  CG2 VAL A 235      -3.062 -10.604 -12.314  1.00  0.520          C  
ATOM   3732  H   VAL A 235      -3.714 -12.984 -13.820  1.00  0.470          H  
ATOM   3733  HA  VAL A 235      -5.146 -12.095 -11.429  1.00  0.430          H  
ATOM   3734  HB  VAL A 235      -4.368 -10.642 -14.005  1.00  0.620          H  
ATOM   3735 1HG1 VAL A 235      -4.818  -8.575 -12.780  1.00  0.620          H  
ATOM   3736 2HG1 VAL A 235      -6.277  -9.527 -12.933  1.00  0.620          H  
ATOM   3737 3HG1 VAL A 235      -5.418  -9.483 -11.405  1.00  0.620          H  
ATOM   3738 1HG2 VAL A 235      -2.620  -9.674 -12.621  1.00  0.620          H  
ATOM   3739 2HG2 VAL A 235      -3.121 -10.638 -11.242  1.00  0.620          H  
ATOM   3740 3HG2 VAL A 235      -2.445 -11.435 -12.660  1.00  0.620          H  
ATOM   3741  N   SER A 236      -7.489 -11.921 -12.134  1.00  0.330          N  
ATOM   3742  CA  SER A 236      -8.904 -11.867 -12.454  1.00  0.340          C  
ATOM   3743  C   SER A 236      -9.300 -10.617 -13.217  1.00  0.330          C  
ATOM   3744  O   SER A 236      -8.750  -9.537 -12.999  1.00  0.320          O  
ATOM   3745  CB  SER A 236      -9.736 -11.907 -11.219  1.00  0.470          C  
ATOM   3746  OG  SER A 236     -11.078 -11.681 -11.555  1.00  0.470          O  
ATOM   3747  H   SER A 236      -7.222 -11.808 -11.152  1.00  0.400          H  
ATOM   3748  HA  SER A 236      -9.142 -12.735 -13.069  1.00  0.410          H  
ATOM   3749 1HB  SER A 236      -9.635 -12.871 -10.727  1.00  0.570          H  
ATOM   3750 2HB  SER A 236      -9.393 -11.149 -10.525  1.00  0.570          H  
ATOM   3751  HG  SER A 236     -11.544 -11.670 -10.703  1.00  0.570          H  
ATOM   3752  N   ASN A 237     -10.271 -10.751 -14.114  1.00  0.350          N  
ATOM   3753  CA  ASN A 237     -10.804  -9.606 -14.831  1.00  0.370          C  
ATOM   3754  C   ASN A 237     -12.263  -9.359 -14.457  1.00  0.370          C  
ATOM   3755  O   ASN A 237     -13.006  -8.735 -15.218  1.00  0.400          O  
ATOM   3756  CB  ASN A 237     -10.642  -9.799 -16.323  1.00  0.510          C  
ATOM   3757  CG  ASN A 237     -11.409 -10.986 -16.859  1.00  0.510          C  
ATOM   3758  OD1 ASN A 237     -11.778 -11.941 -16.143  1.00  0.510          O  
ATOM   3759  ND2 ASN A 237     -11.656 -10.953 -18.147  1.00  0.510          N  
ATOM   3760  H   ASN A 237     -10.671 -11.668 -14.289  1.00  0.420          H  
ATOM   3761  HA  ASN A 237     -10.246  -8.717 -14.535  1.00  0.440          H  
ATOM   3762 1HB  ASN A 237     -10.977  -8.901 -16.842  1.00  0.610          H  
ATOM   3763 2HB  ASN A 237      -9.585  -9.933 -16.553  1.00  0.610          H  
ATOM   3764 1HD2 ASN A 237     -12.154 -11.704 -18.581  1.00  0.610          H  
ATOM   3765 2HD2 ASN A 237     -11.346 -10.177 -18.695  1.00  0.610          H  
ATOM   3766  N   CYS A 238     -12.661  -9.864 -13.291  1.00  0.350          N  
ATOM   3767  CA  CYS A 238     -14.029  -9.715 -12.814  1.00  0.370          C  
ATOM   3768  C   CYS A 238     -14.235  -8.555 -11.849  1.00  0.380          C  
ATOM   3769  O   CYS A 238     -13.784  -8.603 -10.698  1.00  0.370          O  
ATOM   3770  CB  CYS A 238     -14.479 -10.999 -12.115  1.00  0.510          C  
ATOM   3771  SG  CYS A 238     -16.156 -10.928 -11.439  1.00  0.510          S  
ATOM   3772  H   CYS A 238     -11.976 -10.371 -12.733  1.00  0.420          H  
ATOM   3773  HA  CYS A 238     -14.673  -9.551 -13.681  1.00  0.440          H  
ATOM   3774 1HB  CYS A 238     -14.435 -11.823 -12.825  1.00  0.610          H  
ATOM   3775 2HB  CYS A 238     -13.797 -11.235 -11.296  1.00  0.610          H  
ATOM   3776  HG  CYS A 238     -15.801 -10.336 -10.278  1.00  0.610          H  
ATOM   3777  N   GLY A 239     -14.942  -7.536 -12.327  1.00  0.440          N  
ATOM   3778  CA  GLY A 239     -15.273  -6.351 -11.545  1.00  0.490          C  
ATOM   3779  C   GLY A 239     -14.081  -5.535 -11.141  1.00  0.450          C  
ATOM   3780  O   GLY A 239     -12.978  -5.677 -11.676  1.00  0.460          O  
ATOM   3781  H   GLY A 239     -15.286  -7.599 -13.301  1.00  0.530          H  
ATOM   3782 1HA  GLY A 239     -15.931  -5.712 -12.128  1.00  0.590          H  
ATOM   3783 2HA  GLY A 239     -15.832  -6.646 -10.656  1.00  0.590          H  
ATOM   3784  N   ALA A 240     -14.318  -4.658 -10.176  1.00  0.430          N  
ATOM   3785  CA  ALA A 240     -13.249  -3.819  -9.668  1.00  0.430          C  
ATOM   3786  C   ALA A 240     -13.588  -3.269  -8.288  1.00  0.380          C  
ATOM   3787  O   ALA A 240     -14.757  -3.164  -7.905  1.00  0.420          O  
ATOM   3788  CB  ALA A 240     -12.935  -2.678 -10.624  1.00  0.600          C  
ATOM   3789  H   ALA A 240     -15.273  -4.587  -9.807  1.00  0.520          H  
ATOM   3790  HA  ALA A 240     -12.368  -4.439  -9.582  1.00  0.520          H  
ATOM   3791 1HB  ALA A 240     -12.100  -2.105 -10.224  1.00  0.720          H  
ATOM   3792 2HB  ALA A 240     -12.662  -3.080 -11.598  1.00  0.720          H  
ATOM   3793 3HB  ALA A 240     -13.793  -2.045 -10.724  1.00  0.720          H  
ATOM   3794  N   GLN A 241     -12.563  -2.891  -7.550  1.00  0.370          N  
ATOM   3795  CA  GLN A 241     -12.747  -2.200  -6.289  1.00  0.370          C  
ATOM   3796  C   GLN A 241     -11.581  -1.276  -5.999  1.00  0.370          C  
ATOM   3797  O   GLN A 241     -10.443  -1.545  -6.390  1.00  0.390          O  
ATOM   3798  CB  GLN A 241     -12.898  -3.187  -5.132  1.00  0.520          C  
ATOM   3799  CG  GLN A 241     -11.655  -4.048  -4.868  1.00  0.520          C  
ATOM   3800  CD  GLN A 241     -11.898  -5.055  -3.764  1.00  0.520          C  
ATOM   3801  OE1 GLN A 241     -12.119  -4.690  -2.588  1.00  0.520          O  
ATOM   3802  NE2 GLN A 241     -11.861  -6.340  -4.120  1.00  0.520          N  
ATOM   3803  H   GLN A 241     -11.629  -3.092  -7.891  1.00  0.440          H  
ATOM   3804  HA  GLN A 241     -13.644  -1.597  -6.366  1.00  0.440          H  
ATOM   3805 1HB  GLN A 241     -13.124  -2.631  -4.218  1.00  0.620          H  
ATOM   3806 2HB  GLN A 241     -13.741  -3.850  -5.327  1.00  0.620          H  
ATOM   3807 1HG  GLN A 241     -11.400  -4.593  -5.778  1.00  0.620          H  
ATOM   3808 2HG  GLN A 241     -10.819  -3.411  -4.567  1.00  0.620          H  
ATOM   3809 1HE2 GLN A 241     -12.009  -7.057  -3.439  1.00  0.620          H  
ATOM   3810 2HE2 GLN A 241     -11.665  -6.606  -5.099  1.00  0.620          H  
ATOM   3811  N   LEU A 242     -11.854  -0.198  -5.278  1.00  0.350          N  
ATOM   3812  CA  LEU A 242     -10.807   0.717  -4.826  1.00  0.340          C  
ATOM   3813  C   LEU A 242     -10.991   0.916  -3.351  1.00  0.380          C  
ATOM   3814  O   LEU A 242     -12.093   1.186  -2.867  1.00  0.540          O  
ATOM   3815  CB  LEU A 242     -10.823   2.080  -5.574  1.00  0.480          C  
ATOM   3816  CG  LEU A 242      -9.695   3.141  -5.237  1.00  0.480          C  
ATOM   3817  CD1 LEU A 242      -9.407   4.002  -6.507  1.00  0.480          C  
ATOM   3818  CD2 LEU A 242     -10.161   4.065  -4.080  1.00  0.480          C  
ATOM   3819  H   LEU A 242     -12.834  -0.042  -5.027  1.00  0.420          H  
ATOM   3820  HA  LEU A 242      -9.836   0.257  -4.983  1.00  0.410          H  
ATOM   3821 1HB  LEU A 242     -10.776   1.897  -6.629  1.00  0.580          H  
ATOM   3822 2HB  LEU A 242     -11.730   2.564  -5.358  1.00  0.580          H  
ATOM   3823  HG  LEU A 242      -8.783   2.633  -4.954  1.00  0.580          H  
ATOM   3824 1HD1 LEU A 242      -8.626   4.733  -6.287  1.00  0.580          H  
ATOM   3825 2HD1 LEU A 242      -9.077   3.361  -7.313  1.00  0.580          H  
ATOM   3826 3HD1 LEU A 242     -10.314   4.522  -6.812  1.00  0.580          H  
ATOM   3827 1HD2 LEU A 242      -9.390   4.798  -3.868  1.00  0.580          H  
ATOM   3828 2HD2 LEU A 242     -11.068   4.578  -4.378  1.00  0.580          H  
ATOM   3829 3HD2 LEU A 242     -10.359   3.509  -3.178  1.00  0.580          H  
ATOM   3830  N   ASN A 243      -9.908   0.784  -2.627  1.00  0.320          N  
ATOM   3831  CA  ASN A 243      -9.926   0.938  -1.200  1.00  0.330          C  
ATOM   3832  C   ASN A 243      -8.786   1.829  -0.815  1.00  0.320          C  
ATOM   3833  O   ASN A 243      -7.668   1.683  -1.328  1.00  0.300          O  
ATOM   3834  CB  ASN A 243      -9.816  -0.394  -0.501  1.00  0.460          C  
ATOM   3835  CG  ASN A 243     -11.016  -1.305  -0.699  1.00  0.460          C  
ATOM   3836  OD1 ASN A 243     -12.061  -1.127  -0.061  1.00  0.460          O  
ATOM   3837  ND2 ASN A 243     -10.863  -2.286  -1.556  1.00  0.460          N  
ATOM   3838  H   ASN A 243      -9.030   0.585  -3.089  1.00  0.380          H  
ATOM   3839  HA  ASN A 243     -10.849   1.428  -0.899  1.00  0.400          H  
ATOM   3840 1HB  ASN A 243      -8.927  -0.907  -0.862  1.00  0.550          H  
ATOM   3841 2HB  ASN A 243      -9.681  -0.225   0.568  1.00  0.550          H  
ATOM   3842 1HD2 ASN A 243     -11.600  -2.969  -1.733  1.00  0.550          H  
ATOM   3843 2HD2 ASN A 243      -9.991  -2.374  -2.066  1.00  0.550          H  
ATOM   3844  N   GLY A 244      -9.066   2.720   0.105  1.00  0.340          N  
ATOM   3845  CA  GLY A 244      -8.065   3.630   0.595  1.00  0.330          C  
ATOM   3846  C   GLY A 244      -8.580   4.422   1.766  1.00  0.370          C  
ATOM   3847  O   GLY A 244      -9.716   4.243   2.208  1.00  0.470          O  
ATOM   3848  H   GLY A 244     -10.035   2.777   0.438  1.00  0.410          H  
ATOM   3849 1HA  GLY A 244      -7.171   3.086   0.871  1.00  0.400          H  
ATOM   3850 2HA  GLY A 244      -7.787   4.316  -0.204  1.00  0.400          H  
ATOM   3851  N   VAL A 245      -7.720   5.234   2.321  1.00  0.310          N  
ATOM   3852  CA  VAL A 245      -8.097   6.020   3.467  1.00  0.330          C  
ATOM   3853  C   VAL A 245      -7.571   7.451   3.419  1.00  0.320          C  
ATOM   3854  O   VAL A 245      -6.438   7.717   3.013  1.00  0.310          O  
ATOM   3855  CB  VAL A 245      -7.697   5.255   4.734  1.00  0.450          C  
ATOM   3856  CG1 VAL A 245      -6.190   4.979   4.709  1.00  0.450          C  
ATOM   3857  CG2 VAL A 245      -8.173   6.052   5.956  1.00  0.450          C  
ATOM   3858  H   VAL A 245      -6.800   5.305   1.884  1.00  0.370          H  
ATOM   3859  HA  VAL A 245      -9.184   6.090   3.481  1.00  0.400          H  
ATOM   3860  HB  VAL A 245      -8.194   4.283   4.742  1.00  0.540          H  
ATOM   3861 1HG1 VAL A 245      -5.898   4.425   5.578  1.00  0.540          H  
ATOM   3862 2HG1 VAL A 245      -5.942   4.398   3.824  1.00  0.540          H  
ATOM   3863 3HG1 VAL A 245      -5.665   5.900   4.674  1.00  0.540          H  
ATOM   3864 1HG2 VAL A 245      -7.936   5.534   6.840  1.00  0.540          H  
ATOM   3865 2HG2 VAL A 245      -7.713   7.026   5.989  1.00  0.540          H  
ATOM   3866 3HG2 VAL A 245      -9.238   6.170   5.908  1.00  0.540          H  
ATOM   3867  N   PHE A 246      -8.420   8.377   3.826  1.00  0.370          N  
ATOM   3868  CA  PHE A 246      -8.091   9.782   3.884  1.00  0.370          C  
ATOM   3869  C   PHE A 246      -7.817  10.292   5.281  1.00  0.360          C  
ATOM   3870  O   PHE A 246      -8.581  10.026   6.223  1.00  0.390          O  
ATOM   3871  CB  PHE A 246      -9.222  10.613   3.277  1.00  0.520          C  
ATOM   3872  CG  PHE A 246      -9.037  12.023   3.550  1.00  0.520          C  
ATOM   3873  CD1 PHE A 246      -8.065  12.708   2.919  1.00  0.520          C  
ATOM   3874  CD2 PHE A 246      -9.829  12.675   4.487  1.00  0.520          C  
ATOM   3875  CE1 PHE A 246      -7.851  14.008   3.199  1.00  0.520          C  
ATOM   3876  CE2 PHE A 246      -9.618  13.995   4.769  1.00  0.520          C  
ATOM   3877  CZ  PHE A 246      -8.618  14.665   4.118  1.00  0.520          C  
ATOM   3878  H   PHE A 246      -9.339   8.077   4.145  1.00  0.440          H  
ATOM   3879  HA  PHE A 246      -7.190   9.943   3.296  1.00  0.440          H  
ATOM   3880 1HB  PHE A 246      -9.233  10.484   2.200  1.00  0.620          H  
ATOM   3881 2HB  PHE A 246     -10.188  10.293   3.674  1.00  0.620          H  
ATOM   3882  HD1 PHE A 246      -7.435  12.195   2.197  1.00  0.620          H  
ATOM   3883  HD2 PHE A 246     -10.616  12.125   5.008  1.00  0.620          H  
ATOM   3884  HE1 PHE A 246      -7.064  14.510   2.697  1.00  0.620          H  
ATOM   3885  HE2 PHE A 246     -10.232  14.506   5.511  1.00  0.620          H  
ATOM   3886  HZ  PHE A 246      -8.431  15.711   4.339  1.00  0.620          H  
ATOM   3887  N   PHE A 247      -6.738  11.073   5.403  1.00  0.380          N  
ATOM   3888  CA  PHE A 247      -6.394  11.662   6.675  1.00  0.440          C  
ATOM   3889  C   PHE A 247      -6.192  13.156   6.661  1.00  0.460          C  
ATOM   3890  O   PHE A 247      -5.642  13.739   5.718  1.00  0.490          O  
ATOM   3891  CB  PHE A 247      -5.086  11.107   7.167  1.00  0.590          C  
ATOM   3892  CG  PHE A 247      -5.121   9.736   7.222  1.00  0.590          C  
ATOM   3893  CD1 PHE A 247      -4.476   9.003   6.303  1.00  0.590          C  
ATOM   3894  CD2 PHE A 247      -5.836   9.151   8.129  1.00  0.590          C  
ATOM   3895  CE1 PHE A 247      -4.544   7.689   6.349  1.00  0.590          C  
ATOM   3896  CE2 PHE A 247      -5.917   7.833   8.156  1.00  0.590          C  
ATOM   3897  CZ  PHE A 247      -5.260   7.121   7.260  1.00  0.590          C  
ATOM   3898  H   PHE A 247      -6.127  11.191   4.595  1.00  0.460          H  
ATOM   3899  HA  PHE A 247      -7.192  11.439   7.375  1.00  0.530          H  
ATOM   3900 1HB  PHE A 247      -4.296  11.414   6.522  1.00  0.710          H  
ATOM   3901 2HB  PHE A 247      -4.874  11.490   8.164  1.00  0.710          H  
ATOM   3902  HD1 PHE A 247      -3.915   9.503   5.540  1.00  0.710          H  
ATOM   3903  HD2 PHE A 247      -6.356   9.778   8.835  1.00  0.710          H  
ATOM   3904  HE1 PHE A 247      -4.033   7.072   5.646  1.00  0.710          H  
ATOM   3905  HE2 PHE A 247      -6.495   7.334   8.898  1.00  0.710          H  
ATOM   3906  HZ  PHE A 247      -5.317   6.074   7.278  1.00  0.710          H  
ATOM   3907  N   GLU A 248      -6.524  13.749   7.797  1.00  0.440          N  
ATOM   3908  CA  GLU A 248      -6.258  15.151   8.077  1.00  0.440          C  
ATOM   3909  C   GLU A 248      -5.355  15.247   9.291  1.00  0.410          C  
ATOM   3910  O   GLU A 248      -5.715  14.752  10.368  1.00  0.410          O  
ATOM   3911  CB  GLU A 248      -7.546  15.922   8.359  1.00  0.620          C  
ATOM   3912  CG  GLU A 248      -7.343  17.407   8.661  1.00  0.620          C  
ATOM   3913  CD  GLU A 248      -8.631  18.129   8.929  1.00  0.620          C  
ATOM   3914  OE1 GLU A 248      -9.636  17.721   8.405  1.00  0.620          O  
ATOM   3915  OE2 GLU A 248      -8.618  19.071   9.687  1.00  0.620          O  
ATOM   3916  H   GLU A 248      -7.001  13.172   8.496  1.00  0.530          H  
ATOM   3917  HA  GLU A 248      -5.754  15.597   7.224  1.00  0.530          H  
ATOM   3918 1HB  GLU A 248      -8.225  15.827   7.511  1.00  0.740          H  
ATOM   3919 2HB  GLU A 248      -8.029  15.492   9.220  1.00  0.740          H  
ATOM   3920 1HG  GLU A 248      -6.689  17.528   9.525  1.00  0.740          H  
ATOM   3921 2HG  GLU A 248      -6.849  17.865   7.803  1.00  0.740          H  
ATOM   3922  N   VAL A 249      -4.209  15.909   9.126  1.00  0.400          N  
ATOM   3923  CA  VAL A 249      -3.236  16.081  10.211  1.00  0.410          C  
ATOM   3924  C   VAL A 249      -3.014  17.569  10.493  1.00  0.400          C  
ATOM   3925  O   VAL A 249      -2.824  18.359   9.567  1.00  0.420          O  
ATOM   3926  CB  VAL A 249      -1.906  15.404   9.838  1.00  0.570          C  
ATOM   3927  CG1 VAL A 249      -0.870  15.582  10.979  1.00  0.570          C  
ATOM   3928  CG2 VAL A 249      -2.170  13.935   9.516  1.00  0.570          C  
ATOM   3929  H   VAL A 249      -4.001  16.258   8.180  1.00  0.480          H  
ATOM   3930  HA  VAL A 249      -3.627  15.618  11.115  1.00  0.490          H  
ATOM   3931  HB  VAL A 249      -1.501  15.885   8.970  1.00  0.680          H  
ATOM   3932 1HG1 VAL A 249       0.064  15.121  10.706  1.00  0.680          H  
ATOM   3933 2HG1 VAL A 249      -0.692  16.637  11.170  1.00  0.680          H  
ATOM   3934 3HG1 VAL A 249      -1.237  15.112  11.878  1.00  0.680          H  
ATOM   3935 1HG2 VAL A 249      -1.249  13.456   9.227  1.00  0.680          H  
ATOM   3936 2HG2 VAL A 249      -2.577  13.453  10.389  1.00  0.680          H  
ATOM   3937 3HG2 VAL A 249      -2.879  13.854   8.695  1.00  0.680          H  
ATOM   3938  N   CYS A 250      -3.083  17.974  11.761  1.00  0.390          N  
ATOM   3939  CA  CYS A 250      -2.901  19.390  12.101  1.00  0.410          C  
ATOM   3940  C   CYS A 250      -1.429  19.760  12.045  1.00  0.410          C  
ATOM   3941  O   CYS A 250      -0.623  19.225  12.800  1.00  0.460          O  
ATOM   3942  CB  CYS A 250      -3.452  19.716  13.479  1.00  0.570          C  
ATOM   3943  SG  CYS A 250      -3.230  21.439  13.927  1.00  0.570          S  
ATOM   3944  H   CYS A 250      -3.203  17.264  12.493  1.00  0.470          H  
ATOM   3945  HA  CYS A 250      -3.439  19.997  11.371  1.00  0.490          H  
ATOM   3946 1HB  CYS A 250      -4.512  19.504  13.505  1.00  0.680          H  
ATOM   3947 2HB  CYS A 250      -2.972  19.093  14.228  1.00  0.680          H  
ATOM   3948  HG  CYS A 250      -3.797  21.939  12.818  1.00  0.680          H  
ATOM   3949  N   SER A 251      -1.069  20.722  11.207  1.00  0.440          N  
ATOM   3950  CA  SER A 251       0.345  21.044  10.988  1.00  0.500          C  
ATOM   3951  C   SER A 251       0.988  21.802  12.145  1.00  0.450          C  
ATOM   3952  O   SER A 251       2.205  21.973  12.198  1.00  0.500          O  
ATOM   3953  CB  SER A 251       0.504  21.828   9.711  1.00  0.680          C  
ATOM   3954  OG  SER A 251      -0.005  23.100   9.842  1.00  0.680          O  
ATOM   3955  H   SER A 251      -1.783  21.229  10.672  1.00  0.530          H  
ATOM   3956  HA  SER A 251       0.886  20.104  10.866  1.00  0.600          H  
ATOM   3957 1HB  SER A 251       1.536  21.880   9.458  1.00  0.810          H  
ATOM   3958 2HB  SER A 251      -0.009  21.310   8.901  1.00  0.810          H  
ATOM   3959  HG  SER A 251       0.004  23.482   8.960  1.00  0.810          H  
ATOM   3960  N   LYS A 252       0.174  22.257  13.086  1.00  0.430          N  
ATOM   3961  CA  LYS A 252       0.679  23.003  14.222  1.00  0.450          C  
ATOM   3962  C   LYS A 252       1.015  22.081  15.396  1.00  0.460          C  
ATOM   3963  O   LYS A 252       1.583  22.539  16.390  1.00  0.500          O  
ATOM   3964  CB  LYS A 252      -0.357  24.020  14.710  1.00  0.620          C  
ATOM   3965  CG  LYS A 252      -0.872  25.051  13.674  1.00  0.620          C  
ATOM   3966  CD  LYS A 252       0.198  25.965  13.084  1.00  0.620          C  
ATOM   3967  CE  LYS A 252      -0.480  27.056  12.222  1.00  0.620          C  
ATOM   3968  NZ  LYS A 252       0.490  27.921  11.482  1.00  0.620          N  
ATOM   3969  H   LYS A 252      -0.816  22.075  12.992  1.00  0.520          H  
ATOM   3970  HA  LYS A 252       1.593  23.518  13.928  1.00  0.540          H  
ATOM   3971 1HB  LYS A 252      -1.216  23.482  15.094  1.00  0.750          H  
ATOM   3972 2HB  LYS A 252       0.063  24.581  15.544  1.00  0.750          H  
ATOM   3973 1HG  LYS A 252      -1.350  24.508  12.854  1.00  0.750          H  
ATOM   3974 2HG  LYS A 252      -1.623  25.679  14.144  1.00  0.750          H  
ATOM   3975 1HD  LYS A 252       0.780  26.428  13.881  1.00  0.750          H  
ATOM   3976 2HD  LYS A 252       0.867  25.379  12.449  1.00  0.750          H  
ATOM   3977 1HE  LYS A 252      -1.135  26.577  11.510  1.00  0.750          H  
ATOM   3978 2HE  LYS A 252      -1.079  27.687  12.876  1.00  0.750          H  
ATOM   3979 1HZ  LYS A 252      -0.027  28.612  10.938  1.00  0.750          H  
ATOM   3980 2HZ  LYS A 252       1.104  28.393  12.130  1.00  0.750          H  
ATOM   3981 3HZ  LYS A 252       1.036  27.350  10.848  1.00  0.750          H  
ATOM   3982  N   THR A 253       0.581  20.807  15.337  1.00  0.460          N  
ATOM   3983  CA  THR A 253       0.775  19.900  16.459  1.00  0.490          C  
ATOM   3984  C   THR A 253       1.312  18.590  15.930  1.00  0.470          C  
ATOM   3985  O   THR A 253       1.862  17.758  16.668  1.00  0.510          O  
ATOM   3986  CB  THR A 253      -0.557  19.635  17.191  1.00  0.670          C  
ATOM   3987  OG1 THR A 253      -1.458  18.930  16.309  1.00  0.670          O  
ATOM   3988  CG2 THR A 253      -1.217  20.957  17.590  1.00  0.670          C  
ATOM   3989  H   THR A 253       0.170  20.413  14.484  1.00  0.550          H  
ATOM   3990  HA  THR A 253       1.502  20.322  17.151  1.00  0.590          H  
ATOM   3991  HB  THR A 253      -0.368  19.039  18.081  1.00  0.810          H  
ATOM   3992  HG1 THR A 253      -2.201  18.597  16.833  1.00  0.810          H  
ATOM   3993 1HG2 THR A 253      -2.153  20.751  18.104  1.00  0.810          H  
ATOM   3994 2HG2 THR A 253      -0.550  21.508  18.251  1.00  0.810          H  
ATOM   3995 3HG2 THR A 253      -1.424  21.552  16.709  1.00  0.810          H  
ATOM   3996  N   ASN A 254       1.089  18.426  14.629  1.00  0.430          N  
ATOM   3997  CA  ASN A 254       1.357  17.245  13.813  1.00  0.420          C  
ATOM   3998  C   ASN A 254       0.617  16.009  14.333  1.00  0.430          C  
ATOM   3999  O   ASN A 254       1.081  14.874  14.179  1.00  0.510          O  
ATOM   4000  CB  ASN A 254       2.848  17.049  13.662  1.00  0.590          C  
ATOM   4001  CG  ASN A 254       3.469  18.219  12.901  1.00  0.590          C  
ATOM   4002  OD1 ASN A 254       2.952  18.656  11.862  1.00  0.590          O  
ATOM   4003  ND2 ASN A 254       4.542  18.753  13.426  1.00  0.590          N  
ATOM   4004  H   ASN A 254       0.632  19.200  14.143  1.00  0.520          H  
ATOM   4005  HA  ASN A 254       0.972  17.431  12.812  1.00  0.500          H  
ATOM   4006 1HB  ASN A 254       3.322  16.960  14.638  1.00  0.710          H  
ATOM   4007 2HB  ASN A 254       3.049  16.128  13.110  1.00  0.710          H  
ATOM   4008 1HD2 ASN A 254       4.978  19.543  12.990  1.00  0.710          H  
ATOM   4009 2HD2 ASN A 254       4.919  18.379  14.273  1.00  0.710          H  
ATOM   4010  N   GLN A 255      -0.573  16.239  14.904  1.00  0.430          N  
ATOM   4011  CA  GLN A 255      -1.422  15.172  15.405  1.00  0.430          C  
ATOM   4012  C   GLN A 255      -2.519  14.893  14.400  1.00  0.410          C  
ATOM   4013  O   GLN A 255      -2.924  15.778  13.634  1.00  0.430          O  
ATOM   4014  CB  GLN A 255      -2.043  15.563  16.747  1.00  0.600          C  
ATOM   4015  CG  GLN A 255      -1.022  15.949  17.802  1.00  0.600          C  
ATOM   4016  CD  GLN A 255      -0.112  14.847  18.163  1.00  0.600          C  
ATOM   4017  OE1 GLN A 255      -0.560  13.800  18.622  1.00  0.600          O  
ATOM   4018  NE2 GLN A 255       1.183  15.060  17.954  1.00  0.600          N  
ATOM   4019  H   GLN A 255      -0.891  17.201  15.026  1.00  0.520          H  
ATOM   4020  HA  GLN A 255      -0.831  14.263  15.527  1.00  0.520          H  
ATOM   4021 1HB  GLN A 255      -2.721  16.399  16.599  1.00  0.720          H  
ATOM   4022 2HB  GLN A 255      -2.632  14.726  17.130  1.00  0.720          H  
ATOM   4023 1HG  GLN A 255      -0.410  16.738  17.412  1.00  0.720          H  
ATOM   4024 2HG  GLN A 255      -1.537  16.283  18.701  1.00  0.720          H  
ATOM   4025 1HE2 GLN A 255       1.853  14.347  18.173  1.00  0.720          H  
ATOM   4026 2HE2 GLN A 255       1.498  15.961  17.559  1.00  0.720          H  
ATOM   4027  N   VAL A 256      -3.051  13.688  14.435  1.00  0.390          N  
ATOM   4028  CA  VAL A 256      -4.133  13.327  13.535  1.00  0.380          C  
ATOM   4029  C   VAL A 256      -5.458  13.891  14.023  1.00  0.390          C  
ATOM   4030  O   VAL A 256      -5.791  13.794  15.205  1.00  0.410          O  
ATOM   4031  CB  VAL A 256      -4.189  11.810  13.403  1.00  0.540          C  
ATOM   4032  CG1 VAL A 256      -5.369  11.352  12.521  1.00  0.540          C  
ATOM   4033  CG2 VAL A 256      -2.873  11.345  12.833  1.00  0.540          C  
ATOM   4034  H   VAL A 256      -2.684  12.980  15.084  1.00  0.470          H  
ATOM   4035  HA  VAL A 256      -3.921  13.746  12.553  1.00  0.460          H  
ATOM   4036  HB  VAL A 256      -4.320  11.385  14.389  1.00  0.640          H  
ATOM   4037 1HG1 VAL A 256      -5.371  10.271  12.468  1.00  0.640          H  
ATOM   4038 2HG1 VAL A 256      -6.306  11.688  12.947  1.00  0.640          H  
ATOM   4039 3HG1 VAL A 256      -5.264  11.767  11.516  1.00  0.640          H  
ATOM   4040 1HG2 VAL A 256      -2.881  10.298  12.797  1.00  0.640          H  
ATOM   4041 2HG2 VAL A 256      -2.735  11.748  11.844  1.00  0.640          H  
ATOM   4042 3HG2 VAL A 256      -2.046  11.657  13.455  1.00  0.640          H  
ATOM   4043  N   VAL A 257      -6.174  14.530  13.103  1.00  0.390          N  
ATOM   4044  CA  VAL A 257      -7.457  15.169  13.346  1.00  0.420          C  
ATOM   4045  C   VAL A 257      -8.615  14.300  12.880  1.00  0.430          C  
ATOM   4046  O   VAL A 257      -9.586  14.099  13.610  1.00  0.450          O  
ATOM   4047  CB  VAL A 257      -7.524  16.510  12.582  1.00  0.580          C  
ATOM   4048  CG1 VAL A 257      -8.890  17.175  12.754  1.00  0.580          C  
ATOM   4049  CG2 VAL A 257      -6.413  17.410  13.050  1.00  0.580          C  
ATOM   4050  H   VAL A 257      -5.806  14.566  12.155  1.00  0.470          H  
ATOM   4051  HA  VAL A 257      -7.558  15.350  14.416  1.00  0.500          H  
ATOM   4052  HB  VAL A 257      -7.399  16.316  11.526  1.00  0.690          H  
ATOM   4053 1HG1 VAL A 257      -8.905  18.107  12.183  1.00  0.690          H  
ATOM   4054 2HG1 VAL A 257      -9.682  16.528  12.383  1.00  0.690          H  
ATOM   4055 3HG1 VAL A 257      -9.063  17.389  13.808  1.00  0.690          H  
ATOM   4056 1HG2 VAL A 257      -6.448  18.342  12.484  1.00  0.690          H  
ATOM   4057 2HG2 VAL A 257      -6.534  17.616  14.111  1.00  0.690          H  
ATOM   4058 3HG2 VAL A 257      -5.460  16.919  12.883  1.00  0.690          H  
ATOM   4059  N   LYS A 258      -8.541  13.844  11.631  1.00  0.430          N  
ATOM   4060  CA  LYS A 258      -9.629  13.058  11.048  1.00  0.460          C  
ATOM   4061  C   LYS A 258      -9.154  11.862  10.223  1.00  0.430          C  
ATOM   4062  O   LYS A 258      -8.154  11.939   9.503  1.00  0.410          O  
ATOM   4063  CB  LYS A 258     -10.529  13.950  10.174  1.00  0.630          C  
ATOM   4064  CG  LYS A 258     -11.734  13.237   9.540  1.00  0.630          C  
ATOM   4065  CD  LYS A 258     -12.612  14.191   8.744  1.00  0.630          C  
ATOM   4066  CE  LYS A 258     -13.786  13.435   8.130  1.00  0.630          C  
ATOM   4067  NZ  LYS A 258     -14.642  14.299   7.275  1.00  0.630          N  
ATOM   4068  H   LYS A 258      -7.699  14.061  11.096  1.00  0.520          H  
ATOM   4069  HA  LYS A 258     -10.235  12.664  11.865  1.00  0.550          H  
ATOM   4070 1HB  LYS A 258     -10.897  14.787  10.767  1.00  0.760          H  
ATOM   4071 2HB  LYS A 258      -9.952  14.362   9.359  1.00  0.760          H  
ATOM   4072 1HG  LYS A 258     -11.387  12.475   8.838  1.00  0.760          H  
ATOM   4073 2HG  LYS A 258     -12.331  12.753  10.313  1.00  0.760          H  
ATOM   4074 1HD  LYS A 258     -12.988  14.981   9.396  1.00  0.760          H  
ATOM   4075 2HD  LYS A 258     -12.022  14.646   7.946  1.00  0.760          H  
ATOM   4076 1HE  LYS A 258     -13.399  12.625   7.527  1.00  0.760          H  
ATOM   4077 2HE  LYS A 258     -14.394  13.019   8.930  1.00  0.760          H  
ATOM   4078 1HZ  LYS A 258     -15.400  13.738   6.893  1.00  0.760          H  
ATOM   4079 2HZ  LYS A 258     -15.024  15.057   7.819  1.00  0.760          H  
ATOM   4080 3HZ  LYS A 258     -14.091  14.669   6.515  1.00  0.760          H  
ATOM   4081  N   ILE A 259      -9.925  10.766  10.312  1.00  0.440          N  
ATOM   4082  CA  ILE A 259      -9.744   9.544   9.516  1.00  0.410          C  
ATOM   4083  C   ILE A 259     -11.039   9.153   8.807  1.00  0.460          C  
ATOM   4084  O   ILE A 259     -12.070   8.998   9.463  1.00  0.550          O  
ATOM   4085  CB  ILE A 259      -9.324   8.339  10.389  1.00  0.590          C  
ATOM   4086  CG1 ILE A 259      -8.009   8.655  11.081  1.00  0.590          C  
ATOM   4087  CG2 ILE A 259      -9.289   7.011   9.546  1.00  0.590          C  
ATOM   4088  CD1 ILE A 259      -7.585   7.645  12.009  1.00  0.590          C  
ATOM   4089  H   ILE A 259     -10.709  10.795  10.952  1.00  0.530          H  
ATOM   4090  HA  ILE A 259      -8.983   9.724   8.756  1.00  0.490          H  
ATOM   4091  HB  ILE A 259     -10.057   8.209  11.185  1.00  0.700          H  
ATOM   4092 1HG1 ILE A 259      -7.266   8.795  10.397  1.00  0.700          H  
ATOM   4093 2HG1 ILE A 259      -8.134   9.573  11.639  1.00  0.700          H  
ATOM   4094 1HG2 ILE A 259      -9.019   6.174  10.169  1.00  0.700          H  
ATOM   4095 2HG2 ILE A 259     -10.269   6.808   9.123  1.00  0.700          H  
ATOM   4096 3HG2 ILE A 259      -8.588   7.099   8.743  1.00  0.700          H  
ATOM   4097 1HD1 ILE A 259      -6.672   7.958  12.493  1.00  0.700          H  
ATOM   4098 2HD1 ILE A 259      -8.361   7.537  12.720  1.00  0.700          H  
ATOM   4099 3HD1 ILE A 259      -7.410   6.701  11.526  1.00  0.700          H  
ATOM   4100  N   GLU A 260     -10.977   8.929   7.492  1.00  0.430          N  
ATOM   4101  CA  GLU A 260     -12.154   8.515   6.714  1.00  0.480          C  
ATOM   4102  C   GLU A 260     -11.847   7.444   5.661  1.00  0.440          C  
ATOM   4103  O   GLU A 260     -10.906   7.577   4.882  1.00  0.470          O  
ATOM   4104  CB  GLU A 260     -12.750   9.749   6.043  1.00  0.650          C  
ATOM   4105  CG  GLU A 260     -13.973   9.514   5.195  1.00  0.650          C  
ATOM   4106  CD  GLU A 260     -14.538  10.793   4.684  1.00  0.650          C  
ATOM   4107  OE1 GLU A 260     -14.226  11.826   5.232  1.00  0.650          O  
ATOM   4108  OE2 GLU A 260     -15.246  10.762   3.711  1.00  0.650          O  
ATOM   4109  H   GLU A 260     -10.090   9.114   7.015  1.00  0.520          H  
ATOM   4110  HA  GLU A 260     -12.891   8.103   7.404  1.00  0.580          H  
ATOM   4111 1HB  GLU A 260     -13.012  10.465   6.811  1.00  0.780          H  
ATOM   4112 2HB  GLU A 260     -11.994  10.212   5.413  1.00  0.780          H  
ATOM   4113 1HG  GLU A 260     -13.706   8.886   4.339  1.00  0.780          H  
ATOM   4114 2HG  GLU A 260     -14.725   8.989   5.781  1.00  0.780          H  
ATOM   4115  N   GLN A 261     -12.647   6.374   5.605  1.00  0.400          N  
ATOM   4116  CA  GLN A 261     -12.364   5.322   4.622  1.00  0.380          C  
ATOM   4117  C   GLN A 261     -13.070   5.524   3.292  1.00  0.390          C  
ATOM   4118  O   GLN A 261     -14.245   5.887   3.238  1.00  0.490          O  
ATOM   4119  CB  GLN A 261     -12.755   3.959   5.145  1.00  0.540          C  
ATOM   4120  CG  GLN A 261     -12.219   2.786   4.313  1.00  0.540          C  
ATOM   4121  CD  GLN A 261     -12.409   1.508   5.035  1.00  0.540          C  
ATOM   4122  OE1 GLN A 261     -13.526   1.218   5.438  1.00  0.540          O  
ATOM   4123  NE2 GLN A 261     -11.332   0.760   5.247  1.00  0.540          N  
ATOM   4124  H   GLN A 261     -13.428   6.289   6.243  1.00  0.480          H  
ATOM   4125  HA  GLN A 261     -11.293   5.312   4.426  1.00  0.460          H  
ATOM   4126 1HB  GLN A 261     -12.499   3.867   6.135  1.00  0.650          H  
ATOM   4127 2HB  GLN A 261     -13.840   3.880   5.103  1.00  0.650          H  
ATOM   4128 1HG  GLN A 261     -12.759   2.721   3.367  1.00  0.650          H  
ATOM   4129 2HG  GLN A 261     -11.149   2.928   4.128  1.00  0.650          H  
ATOM   4130 1HE2 GLN A 261     -11.395  -0.108   5.810  1.00  0.650          H  
ATOM   4131 2HE2 GLN A 261     -10.448   1.064   4.891  1.00  0.650          H  
ATOM   4132  N   ILE A 262     -12.344   5.240   2.225  1.00  0.390          N  
ATOM   4133  CA  ILE A 262     -12.824   5.273   0.856  1.00  0.460          C  
ATOM   4134  C   ILE A 262     -13.055   3.864   0.332  1.00  0.460          C  
ATOM   4135  O   ILE A 262     -12.164   3.010   0.403  1.00  0.450          O  
ATOM   4136  CB  ILE A 262     -11.835   6.018  -0.082  1.00  0.620          C  
ATOM   4137  CG1 ILE A 262     -11.756   7.527   0.284  1.00  0.620          C  
ATOM   4138  CG2 ILE A 262     -12.223   5.840  -1.568  1.00  0.620          C  
ATOM   4139  CD1 ILE A 262     -10.745   7.896   1.346  1.00  0.620          C  
ATOM   4140  H   ILE A 262     -11.377   4.956   2.373  1.00  0.470          H  
ATOM   4141  HA  ILE A 262     -13.777   5.801   0.838  1.00  0.550          H  
ATOM   4142  HB  ILE A 262     -10.840   5.605   0.064  1.00  0.740          H  
ATOM   4143 1HG1 ILE A 262     -11.504   8.082  -0.619  1.00  0.740          H  
ATOM   4144 2HG1 ILE A 262     -12.738   7.855   0.634  1.00  0.740          H  
ATOM   4145 1HG2 ILE A 262     -11.498   6.354  -2.184  1.00  0.740          H  
ATOM   4146 2HG2 ILE A 262     -12.228   4.784  -1.842  1.00  0.740          H  
ATOM   4147 3HG2 ILE A 262     -13.212   6.261  -1.747  1.00  0.740          H  
ATOM   4148 1HD1 ILE A 262     -10.792   8.962   1.492  1.00  0.740          H  
ATOM   4149 2HD1 ILE A 262     -10.963   7.412   2.280  1.00  0.740          H  
ATOM   4150 3HD1 ILE A 262      -9.758   7.610   1.025  1.00  0.740          H  
ATOM   4151  N   ARG A 263     -14.250   3.617  -0.203  1.00  0.510          N  
ATOM   4152  CA  ARG A 263     -14.531   2.318  -0.797  1.00  0.560          C  
ATOM   4153  C   ARG A 263     -15.368   2.479  -2.070  1.00  0.580          C  
ATOM   4154  O   ARG A 263     -16.491   2.989  -2.023  1.00  0.620          O  
ATOM   4155  CB  ARG A 263     -15.273   1.423   0.187  1.00  0.760          C  
ATOM   4156  CG  ARG A 263     -15.447  -0.018  -0.274  1.00  0.760          C  
ATOM   4157  CD  ARG A 263     -16.182  -0.856   0.714  1.00  0.760          C  
ATOM   4158  NE  ARG A 263     -17.594  -0.501   0.741  1.00  0.760          N  
ATOM   4159  CZ  ARG A 263     -18.529  -0.999   1.586  1.00  0.760          C  
ATOM   4160  NH1 ARG A 263     -18.227  -1.888   2.525  1.00  0.760          N  
ATOM   4161  NH2 ARG A 263     -19.782  -0.580   1.461  1.00  0.760          N  
ATOM   4162  H   ARG A 263     -14.952   4.345  -0.206  1.00  0.610          H  
ATOM   4163  HA  ARG A 263     -13.588   1.839  -1.059  1.00  0.670          H  
ATOM   4164 1HB  ARG A 263     -14.731   1.402   1.133  1.00  0.920          H  
ATOM   4165 2HB  ARG A 263     -16.260   1.836   0.383  1.00  0.920          H  
ATOM   4166 1HG  ARG A 263     -16.006  -0.020  -1.192  1.00  0.920          H  
ATOM   4167 2HG  ARG A 263     -14.473  -0.463  -0.449  1.00  0.920          H  
ATOM   4168 1HD  ARG A 263     -16.092  -1.909   0.441  1.00  0.920          H  
ATOM   4169 2HD  ARG A 263     -15.763  -0.700   1.712  1.00  0.920          H  
ATOM   4170  HE  ARG A 263     -17.907   0.172   0.051  1.00  0.920          H  
ATOM   4171 1HH1 ARG A 263     -17.268  -2.234   2.667  1.00  0.920          H  
ATOM   4172 2HH1 ARG A 263     -18.951  -2.238   3.136  1.00  0.920          H  
ATOM   4173 1HH2 ARG A 263     -20.021   0.098   0.748  1.00  0.920          H  
ATOM   4174 2HH2 ARG A 263     -20.500  -0.939   2.076  1.00  0.920          H  
ATOM   4175  N   ILE A 264     -14.822   2.025  -3.196  1.00  0.560          N  
ATOM   4176  CA  ILE A 264     -15.499   2.086  -4.494  1.00  0.570          C  
ATOM   4177  C   ILE A 264     -15.752   0.647  -4.922  1.00  0.520          C  
ATOM   4178  O   ILE A 264     -14.814  -0.145  -4.957  1.00  0.450          O  
ATOM   4179  CB  ILE A 264     -14.620   2.759  -5.571  1.00  0.790          C  
ATOM   4180  CG1 ILE A 264     -14.069   4.160  -5.080  1.00  0.790          C  
ATOM   4181  CG2 ILE A 264     -15.399   2.912  -6.882  1.00  0.790          C  
ATOM   4182  CD1 ILE A 264     -15.088   5.225  -4.757  1.00  0.790          C  
ATOM   4183  H   ILE A 264     -13.880   1.629  -3.125  1.00  0.670          H  
ATOM   4184  HA  ILE A 264     -16.453   2.600  -4.397  1.00  0.680          H  
ATOM   4185  HB  ILE A 264     -13.783   2.126  -5.771  1.00  0.950          H  
ATOM   4186 1HG1 ILE A 264     -13.479   3.985  -4.179  1.00  0.950          H  
ATOM   4187 2HG1 ILE A 264     -13.406   4.553  -5.854  1.00  0.950          H  
ATOM   4188 1HG2 ILE A 264     -14.751   3.357  -7.636  1.00  0.950          H  
ATOM   4189 2HG2 ILE A 264     -15.726   1.941  -7.227  1.00  0.950          H  
ATOM   4190 3HG2 ILE A 264     -16.268   3.545  -6.740  1.00  0.950          H  
ATOM   4191 1HD1 ILE A 264     -14.566   6.123  -4.425  1.00  0.950          H  
ATOM   4192 2HD1 ILE A 264     -15.680   5.465  -5.637  1.00  0.950          H  
ATOM   4193 3HD1 ILE A 264     -15.746   4.880  -3.960  1.00  0.950          H  
ATOM   4194  N   VAL A 265     -16.994   0.283  -5.253  1.00  0.580          N  
ATOM   4195  CA  VAL A 265     -17.263  -1.107  -5.654  1.00  0.560          C  
ATOM   4196  C   VAL A 265     -17.979  -1.238  -6.995  1.00  0.580          C  
ATOM   4197  O   VAL A 265     -19.048  -0.660  -7.192  1.00  0.650          O  
ATOM   4198  CB  VAL A 265     -18.120  -1.817  -4.571  1.00  0.790          C  
ATOM   4199  CG1 VAL A 265     -18.440  -3.289  -4.986  1.00  0.790          C  
ATOM   4200  CG2 VAL A 265     -17.373  -1.774  -3.235  1.00  0.790          C  
ATOM   4201  H   VAL A 265     -17.744   0.964  -5.225  1.00  0.700          H  
ATOM   4202  HA  VAL A 265     -16.311  -1.633  -5.740  1.00  0.670          H  
ATOM   4203  HB  VAL A 265     -19.074  -1.299  -4.472  1.00  0.950          H  
ATOM   4204 1HG1 VAL A 265     -19.050  -3.757  -4.213  1.00  0.950          H  
ATOM   4205 2HG1 VAL A 265     -18.994  -3.315  -5.929  1.00  0.950          H  
ATOM   4206 3HG1 VAL A 265     -17.511  -3.846  -5.101  1.00  0.950          H  
ATOM   4207 1HG2 VAL A 265     -17.970  -2.254  -2.463  1.00  0.950          H  
ATOM   4208 2HG2 VAL A 265     -16.416  -2.291  -3.336  1.00  0.950          H  
ATOM   4209 3HG2 VAL A 265     -17.202  -0.746  -2.960  1.00  0.950          H  
ATOM   4210  N   LEU A 266     -17.407  -2.034  -7.901  1.00  0.530          N  
ATOM   4211  CA  LEU A 266     -18.008  -2.299  -9.200  1.00  0.570          C  
ATOM   4212  C   LEU A 266     -18.414  -3.767  -9.322  1.00  0.610          C  
ATOM   4213  O   LEU A 266     -17.558  -4.665  -9.400  1.00  0.570          O  
ATOM   4214  CB  LEU A 266     -17.048  -1.952 -10.346  1.00  0.780          C  
ATOM   4215  CG  LEU A 266     -16.883  -0.449 -10.732  1.00  0.780          C  
ATOM   4216  CD1 LEU A 266     -16.045   0.282  -9.702  1.00  0.780          C  
ATOM   4217  CD2 LEU A 266     -16.210  -0.372 -12.094  1.00  0.780          C  
ATOM   4218  H   LEU A 266     -16.504  -2.468  -7.702  1.00  0.640          H  
ATOM   4219  HA  LEU A 266     -18.905  -1.690  -9.300  1.00  0.680          H  
ATOM   4220 1HB  LEU A 266     -16.071  -2.324 -10.081  1.00  0.940          H  
ATOM   4221 2HB  LEU A 266     -17.383  -2.485 -11.236  1.00  0.940          H  
ATOM   4222  HG  LEU A 266     -17.861   0.030 -10.779  1.00  0.940          H  
ATOM   4223 1HD1 LEU A 266     -15.925   1.325 -10.000  1.00  0.940          H  
ATOM   4224 2HD1 LEU A 266     -16.504   0.258  -8.742  1.00  0.940          H  
ATOM   4225 3HD1 LEU A 266     -15.094  -0.192  -9.652  1.00  0.940          H  
ATOM   4226 1HD2 LEU A 266     -16.094   0.675 -12.382  1.00  0.940          H  
ATOM   4227 2HD2 LEU A 266     -15.235  -0.840 -12.052  1.00  0.940          H  
ATOM   4228 3HD2 LEU A 266     -16.824  -0.885 -12.834  1.00  0.940          H  
ATOM   4229  N   ASP A 267     -19.726  -3.993  -9.356  1.00  0.720          N  
ATOM   4230  CA  ASP A 267     -20.330  -5.321  -9.464  1.00  0.830          C  
ATOM   4231  C   ASP A 267     -20.402  -5.797 -10.896  1.00  0.860          C  
ATOM   4232  O   ASP A 267     -20.966  -5.123 -11.754  1.00  1.200          O  
ATOM   4233  CB  ASP A 267     -21.710  -5.360  -8.832  1.00  1.120          C  
ATOM   4234  CG  ASP A 267     -21.624  -5.398  -7.354  1.00  1.120          C  
ATOM   4235  OD1 ASP A 267     -20.864  -6.223  -6.880  1.00  1.120          O  
ATOM   4236  OD2 ASP A 267     -22.290  -4.656  -6.689  1.00  1.120          O  
ATOM   4237  H   ASP A 267     -20.338  -3.189  -9.283  1.00  0.860          H  
ATOM   4238  HA  ASP A 267     -19.701  -6.024  -8.918  1.00  1.000          H  
ATOM   4239 1HB  ASP A 267     -22.280  -4.482  -9.137  1.00  1.340          H  
ATOM   4240 2HB  ASP A 267     -22.248  -6.243  -9.183  1.00  1.340          H  
ATOM   4241  N   ASP A 268     -19.781  -6.938 -11.155  1.00  0.770          N  
ATOM   4242  CA  ASP A 268     -19.684  -7.497 -12.500  1.00  0.750          C  
ATOM   4243  C   ASP A 268     -20.496  -8.777 -12.674  1.00  0.830          C  
ATOM   4244  O   ASP A 268     -20.123  -9.842 -12.160  1.00  0.780          O  
ATOM   4245  CB  ASP A 268     -18.220  -7.708 -12.812  1.00  1.060          C  
ATOM   4246  CG  ASP A 268     -17.878  -8.165 -14.221  1.00  1.060          C  
ATOM   4247  OD1 ASP A 268     -18.712  -8.720 -14.938  1.00  1.060          O  
ATOM   4248  OD2 ASP A 268     -16.719  -7.924 -14.629  1.00  1.060          O  
ATOM   4249  H   ASP A 268     -19.353  -7.428 -10.380  1.00  0.920          H  
ATOM   4250  HA  ASP A 268     -20.079  -6.761 -13.204  1.00  0.900          H  
ATOM   4251 1HB  ASP A 268     -17.752  -6.767 -12.662  1.00  1.270          H  
ATOM   4252 2HB  ASP A 268     -17.797  -8.411 -12.094  1.00  1.270          H  
ATOM   4253  N   GLU A 269     -21.613  -8.662 -13.398  1.00  1.000          N  
ATOM   4254  CA  GLU A 269     -22.592  -9.730 -13.586  1.00  1.100          C  
ATOM   4255  C   GLU A 269     -22.046 -10.972 -14.284  1.00  1.030          C  
ATOM   4256  O   GLU A 269     -22.708 -12.010 -14.302  1.00  1.070          O  
ATOM   4257  CB  GLU A 269     -23.822  -9.217 -14.358  1.00  1.500          C  
ATOM   4258  CG  GLU A 269     -23.590  -8.829 -15.839  1.00  1.500          C  
ATOM   4259  CD  GLU A 269     -23.107  -7.420 -16.022  1.00  1.500          C  
ATOM   4260  OE1 GLU A 269     -22.576  -6.881 -15.080  1.00  1.500          O  
ATOM   4261  OE2 GLU A 269     -23.265  -6.884 -17.090  1.00  1.500          O  
ATOM   4262  H   GLU A 269     -21.818  -7.751 -13.827  1.00  1.200          H  
ATOM   4263  HA  GLU A 269     -22.934 -10.037 -12.597  1.00  1.320          H  
ATOM   4264 1HB  GLU A 269     -24.598  -9.982 -14.341  1.00  1.800          H  
ATOM   4265 2HB  GLU A 269     -24.224  -8.342 -13.848  1.00  1.800          H  
ATOM   4266 1HG  GLU A 269     -22.869  -9.506 -16.291  1.00  1.800          H  
ATOM   4267 2HG  GLU A 269     -24.531  -8.950 -16.373  1.00  1.800          H  
ATOM   4268  N   LYS A 270     -20.841 -10.910 -14.871  1.00  0.950          N  
ATOM   4269  CA  LYS A 270     -20.301 -12.112 -15.514  1.00  0.950          C  
ATOM   4270  C   LYS A 270     -20.149 -13.218 -14.486  1.00  0.770          C  
ATOM   4271  O   LYS A 270     -20.243 -14.399 -14.814  1.00  0.810          O  
ATOM   4272  CB  LYS A 270     -18.959 -11.860 -16.193  1.00  1.330          C  
ATOM   4273  CG  LYS A 270     -19.029 -10.987 -17.453  1.00  1.330          C  
ATOM   4274  CD  LYS A 270     -17.661 -10.917 -18.214  1.00  1.330          C  
ATOM   4275  CE  LYS A 270     -16.594 -10.175 -17.389  1.00  1.330          C  
ATOM   4276  NZ  LYS A 270     -17.014  -8.792 -17.104  1.00  1.330          N  
ATOM   4277  H   LYS A 270     -20.286 -10.037 -14.841  1.00  1.140          H  
ATOM   4278  HA  LYS A 270     -21.011 -12.451 -16.267  1.00  1.140          H  
ATOM   4279 1HB  LYS A 270     -18.315 -11.367 -15.468  1.00  1.600          H  
ATOM   4280 2HB  LYS A 270     -18.496 -12.811 -16.456  1.00  1.600          H  
ATOM   4281 1HG  LYS A 270     -19.775 -11.412 -18.125  1.00  1.600          H  
ATOM   4282 2HG  LYS A 270     -19.361  -9.989 -17.175  1.00  1.600          H  
ATOM   4283 1HD  LYS A 270     -17.309 -11.927 -18.425  1.00  1.600          H  
ATOM   4284 2HD  LYS A 270     -17.801 -10.395 -19.159  1.00  1.600          H  
ATOM   4285 1HE  LYS A 270     -16.443 -10.690 -16.448  1.00  1.600          H  
ATOM   4286 2HE  LYS A 270     -15.646 -10.154 -17.927  1.00  1.600          H  
ATOM   4287 1HZ  LYS A 270     -16.348  -8.309 -16.494  1.00  1.600          H  
ATOM   4288 2HZ  LYS A 270     -17.149  -8.267 -17.944  1.00  1.600          H  
ATOM   4289 3HZ  LYS A 270     -17.885  -8.829 -16.574  1.00  1.600          H  
ATOM   4290  N   TYR A 271     -19.937 -12.841 -13.230  1.00  0.620          N  
ATOM   4291  CA  TYR A 271     -19.781 -13.772 -12.136  1.00  0.550          C  
ATOM   4292  C   TYR A 271     -20.922 -14.774 -12.017  1.00  0.640          C  
ATOM   4293  O   TYR A 271     -20.752 -15.883 -11.508  1.00  0.600          O  
ATOM   4294  CB  TYR A 271     -19.658 -13.011 -10.841  1.00  0.800          C  
ATOM   4295  CG  TYR A 271     -19.526 -13.897  -9.700  1.00  0.800          C  
ATOM   4296  CD1 TYR A 271     -18.338 -14.487  -9.389  1.00  0.800          C  
ATOM   4297  CD2 TYR A 271     -20.627 -14.141  -8.964  1.00  0.800          C  
ATOM   4298  CE1 TYR A 271     -18.277 -15.314  -8.304  1.00  0.800          C  
ATOM   4299  CE2 TYR A 271     -20.565 -14.946  -7.898  1.00  0.800          C  
ATOM   4300  CZ  TYR A 271     -19.384 -15.532  -7.564  1.00  0.800          C  
ATOM   4301  OH  TYR A 271     -19.309 -16.321  -6.478  1.00  0.800          O  
ATOM   4302  H   TYR A 271     -19.882 -11.840 -13.000  1.00  0.740          H  
ATOM   4303  HA  TYR A 271     -18.863 -14.332 -12.302  1.00  0.660          H  
ATOM   4304 1HB  TYR A 271     -18.791 -12.357 -10.875  1.00  0.960          H  
ATOM   4305 2HB  TYR A 271     -20.539 -12.382 -10.698  1.00  0.960          H  
ATOM   4306  HD1 TYR A 271     -17.448 -14.299  -9.993  1.00  0.960          H  
ATOM   4307  HD2 TYR A 271     -21.561 -13.676  -9.246  1.00  0.960          H  
ATOM   4308  HE1 TYR A 271     -17.355 -15.786  -8.030  1.00  0.960          H  
ATOM   4309  HE2 TYR A 271     -21.461 -15.126  -7.314  1.00  0.960          H  
ATOM   4310  HH  TYR A 271     -20.060 -16.089  -5.889  1.00  0.960          H  
ATOM   4311  N   LEU A 272     -22.112 -14.385 -12.448  1.00  0.880          N  
ATOM   4312  CA  LEU A 272     -23.276 -15.225 -12.299  1.00  1.090          C  
ATOM   4313  C   LEU A 272     -23.202 -16.449 -13.202  1.00  1.050          C  
ATOM   4314  O   LEU A 272     -23.983 -17.390 -13.048  1.00  1.150          O  
ATOM   4315  CB  LEU A 272     -24.522 -14.394 -12.596  1.00  1.440          C  
ATOM   4316  CG  LEU A 272     -24.808 -13.217 -11.599  1.00  1.440          C  
ATOM   4317  CD1 LEU A 272     -25.962 -12.398 -12.139  1.00  1.440          C  
ATOM   4318  CD2 LEU A 272     -25.138 -13.759 -10.183  1.00  1.440          C  
ATOM   4319  H   LEU A 272     -22.211 -13.485 -12.929  1.00  1.060          H  
ATOM   4320  HA  LEU A 272     -23.306 -15.579 -11.278  1.00  1.310          H  
ATOM   4321 1HB  LEU A 272     -24.410 -13.961 -13.593  1.00  1.730          H  
ATOM   4322 2HB  LEU A 272     -25.388 -15.052 -12.602  1.00  1.730          H  
ATOM   4323  HG  LEU A 272     -23.933 -12.566 -11.541  1.00  1.730          H  
ATOM   4324 1HD1 LEU A 272     -26.162 -11.564 -11.467  1.00  1.730          H  
ATOM   4325 2HD1 LEU A 272     -25.699 -12.014 -13.128  1.00  1.730          H  
ATOM   4326 3HD1 LEU A 272     -26.850 -13.023 -12.215  1.00  1.730          H  
ATOM   4327 1HD2 LEU A 272     -25.347 -12.924  -9.519  1.00  1.730          H  
ATOM   4328 2HD2 LEU A 272     -26.017 -14.401 -10.231  1.00  1.730          H  
ATOM   4329 3HD2 LEU A 272     -24.305 -14.322  -9.783  1.00  1.730          H  
ATOM   4330  N   ALA A 273     -22.293 -16.428 -14.177  1.00  0.980          N  
ATOM   4331  CA  ALA A 273     -22.106 -17.537 -15.088  1.00  1.070          C  
ATOM   4332  C   ALA A 273     -21.193 -18.615 -14.506  1.00  0.910          C  
ATOM   4333  O   ALA A 273     -21.032 -19.676 -15.114  1.00  1.020          O  
ATOM   4334  CB  ALA A 273     -21.518 -17.033 -16.392  1.00  1.460          C  
ATOM   4335  H   ALA A 273     -21.672 -15.621 -14.275  1.00  1.180          H  
ATOM   4336  HA  ALA A 273     -23.080 -17.985 -15.279  1.00  1.280          H  
ATOM   4337 1HB  ALA A 273     -21.404 -17.863 -17.085  1.00  1.750          H  
ATOM   4338 2HB  ALA A 273     -22.179 -16.283 -16.823  1.00  1.750          H  
ATOM   4339 3HB  ALA A 273     -20.542 -16.587 -16.192  1.00  1.750          H  
ATOM   4340  N   ASN A 274     -20.561 -18.353 -13.366  1.00  0.700          N  
ATOM   4341  CA  ASN A 274     -19.641 -19.335 -12.831  1.00  0.660          C  
ATOM   4342  C   ASN A 274     -20.272 -20.251 -11.800  1.00  0.610          C  
ATOM   4343  O   ASN A 274     -21.191 -19.873 -11.069  1.00  0.960          O  
ATOM   4344  CB  ASN A 274     -18.430 -18.658 -12.271  1.00  0.940          C  
ATOM   4345  CG  ASN A 274     -17.575 -18.019 -13.333  1.00  0.940          C  
ATOM   4346  OD1 ASN A 274     -17.239 -18.630 -14.361  1.00  0.940          O  
ATOM   4347  ND2 ASN A 274     -17.199 -16.789 -13.103  1.00  0.940          N  
ATOM   4348  H   ASN A 274     -20.724 -17.479 -12.857  1.00  0.840          H  
ATOM   4349  HA  ASN A 274     -19.310 -19.972 -13.651  1.00  0.790          H  
ATOM   4350 1HB  ASN A 274     -18.737 -17.896 -11.549  1.00  1.130          H  
ATOM   4351 2HB  ASN A 274     -17.844 -19.403 -11.750  1.00  1.130          H  
ATOM   4352 1HD2 ASN A 274     -16.625 -16.310 -13.770  1.00  1.130          H  
ATOM   4353 2HD2 ASN A 274     -17.480 -16.331 -12.262  1.00  1.130          H  
ATOM   4354  N   ASP A 275     -19.732 -21.454 -11.684  1.00  0.630          N  
ATOM   4355  CA  ASP A 275     -20.198 -22.361 -10.652  1.00  0.720          C  
ATOM   4356  C   ASP A 275     -18.989 -23.011 -10.025  1.00  0.570          C  
ATOM   4357  O   ASP A 275     -18.471 -24.043 -10.465  1.00  0.790          O  
ATOM   4358  CB  ASP A 275     -21.150 -23.419 -11.194  1.00  0.970          C  
ATOM   4359  CG  ASP A 275     -21.773 -24.265 -10.071  1.00  0.970          C  
ATOM   4360  OD1 ASP A 275     -21.426 -24.063  -8.891  1.00  0.970          O  
ATOM   4361  OD2 ASP A 275     -22.595 -25.102 -10.382  1.00  0.970          O  
ATOM   4362  H   ASP A 275     -18.991 -21.737 -12.309  1.00  0.760          H  
ATOM   4363  HA  ASP A 275     -20.716 -21.792  -9.882  1.00  0.860          H  
ATOM   4364 1HB  ASP A 275     -21.948 -22.936 -11.761  1.00  1.170          H  
ATOM   4365 2HB  ASP A 275     -20.613 -24.081 -11.876  1.00  1.170          H  
ATOM   4366  N   TYR A 276     -18.569 -22.414  -8.937  1.00  0.450          N  
ATOM   4367  CA  TYR A 276     -17.357 -22.791  -8.262  1.00  0.450          C  
ATOM   4368  C   TYR A 276     -17.582 -23.942  -7.308  1.00  0.380          C  
ATOM   4369  O   TYR A 276     -16.637 -24.441  -6.703  1.00  0.490          O  
ATOM   4370  CB  TYR A 276     -16.820 -21.568  -7.537  1.00  0.630          C  
ATOM   4371  CG  TYR A 276     -16.371 -20.522  -8.456  1.00  0.630          C  
ATOM   4372  CD1 TYR A 276     -17.056 -19.325  -8.523  1.00  0.630          C  
ATOM   4373  CD2 TYR A 276     -15.304 -20.760  -9.284  1.00  0.630          C  
ATOM   4374  CE1 TYR A 276     -16.654 -18.383  -9.415  1.00  0.630          C  
ATOM   4375  CE2 TYR A 276     -14.926 -19.818 -10.167  1.00  0.630          C  
ATOM   4376  CZ  TYR A 276     -15.588 -18.638 -10.242  1.00  0.630          C  
ATOM   4377  OH  TYR A 276     -15.186 -17.698 -11.159  1.00  0.630          O  
ATOM   4378  H   TYR A 276     -19.086 -21.610  -8.605  1.00  0.540          H  
ATOM   4379  HA  TYR A 276     -16.634 -23.120  -9.008  1.00  0.540          H  
ATOM   4380 1HB  TYR A 276     -17.623 -21.138  -6.947  1.00  0.760          H  
ATOM   4381 2HB  TYR A 276     -16.034 -21.829  -6.881  1.00  0.760          H  
ATOM   4382  HD1 TYR A 276     -17.915 -19.134  -7.873  1.00  0.760          H  
ATOM   4383  HD2 TYR A 276     -14.767 -21.707  -9.238  1.00  0.760          H  
ATOM   4384  HE1 TYR A 276     -17.176 -17.450  -9.492  1.00  0.760          H  
ATOM   4385  HE2 TYR A 276     -14.101 -19.999 -10.819  1.00  0.760          H  
ATOM   4386  HH  TYR A 276     -15.724 -16.912 -11.080  1.00  0.760          H  
ATOM   4387  N   PHE A 277     -18.837 -24.393  -7.212  1.00  0.340          N  
ATOM   4388  CA  PHE A 277     -19.219 -25.491  -6.343  1.00  0.310          C  
ATOM   4389  C   PHE A 277     -18.653 -26.792  -6.865  1.00  0.350          C  
ATOM   4390  O   PHE A 277     -18.530 -27.781  -6.136  1.00  0.350          O  
ATOM   4391  CB  PHE A 277     -20.718 -25.574  -6.242  1.00  0.450          C  
ATOM   4392  CG  PHE A 277     -21.279 -26.414  -5.120  1.00  0.450          C  
ATOM   4393  CD1 PHE A 277     -21.295 -25.945  -3.808  1.00  0.450          C  
ATOM   4394  CD2 PHE A 277     -21.818 -27.654  -5.378  1.00  0.450          C  
ATOM   4395  CE1 PHE A 277     -21.849 -26.712  -2.805  1.00  0.450          C  
ATOM   4396  CE2 PHE A 277     -22.357 -28.410  -4.373  1.00  0.450          C  
ATOM   4397  CZ  PHE A 277     -22.377 -27.939  -3.087  1.00  0.450          C  
ATOM   4398  H   PHE A 277     -19.590 -23.979  -7.788  1.00  0.410          H  
ATOM   4399  HA  PHE A 277     -18.829 -25.315  -5.353  1.00  0.370          H  
ATOM   4400 1HB  PHE A 277     -21.063 -24.578  -6.116  1.00  0.540          H  
ATOM   4401 2HB  PHE A 277     -21.129 -25.936  -7.187  1.00  0.540          H  
ATOM   4402  HD1 PHE A 277     -20.879 -24.956  -3.585  1.00  0.540          H  
ATOM   4403  HD2 PHE A 277     -21.811 -28.029  -6.403  1.00  0.540          H  
ATOM   4404  HE1 PHE A 277     -21.878 -26.346  -1.798  1.00  0.540          H  
ATOM   4405  HE2 PHE A 277     -22.769 -29.382  -4.598  1.00  0.540          H  
ATOM   4406  HZ  PHE A 277     -22.811 -28.545  -2.293  1.00  0.540          H  
ATOM   4407  N   ASN A 278     -18.337 -26.852  -8.162  1.00  0.520          N  
ATOM   4408  CA  ASN A 278     -17.841 -28.118  -8.656  1.00  0.630          C  
ATOM   4409  C   ASN A 278     -16.372 -28.271  -8.304  1.00  0.690          C  
ATOM   4410  O   ASN A 278     -15.472 -27.972  -9.088  1.00  0.940          O  
ATOM   4411  CB  ASN A 278     -18.049 -28.290 -10.136  1.00  0.840          C  
ATOM   4412  CG  ASN A 278     -17.699 -29.694 -10.539  1.00  0.840          C  
ATOM   4413  OD1 ASN A 278     -17.209 -30.484  -9.704  1.00  0.840          O  
ATOM   4414  ND2 ASN A 278     -17.942 -30.032 -11.788  1.00  0.840          N  
ATOM   4415  H   ASN A 278     -18.416 -26.037  -8.785  1.00  0.620          H  
ATOM   4416  HA  ASN A 278     -18.379 -28.921  -8.151  1.00  0.760          H  
ATOM   4417 1HB  ASN A 278     -19.089 -28.083 -10.392  1.00  1.010          H  
ATOM   4418 2HB  ASN A 278     -17.422 -27.585 -10.683  1.00  1.010          H  
ATOM   4419 1HD2 ASN A 278     -17.724 -30.957 -12.106  1.00  1.010          H  
ATOM   4420 2HD2 ASN A 278     -18.338 -29.365 -12.421  1.00  1.010          H  
ATOM   4421  N   LEU A 279     -16.161 -28.802  -7.119  1.00  0.570          N  
ATOM   4422  CA  LEU A 279     -14.855 -28.981  -6.514  1.00  0.740          C  
ATOM   4423  C   LEU A 279     -14.250 -30.327  -6.873  1.00  0.950          C  
ATOM   4424  O   LEU A 279     -13.212 -30.701  -6.323  1.00  1.030          O  
ATOM   4425  CB  LEU A 279     -14.989 -28.967  -4.990  1.00  0.970          C  
ATOM   4426  CG  LEU A 279     -15.573 -27.725  -4.342  1.00  0.970          C  
ATOM   4427  CD1 LEU A 279     -15.669 -28.000  -2.870  1.00  0.970          C  
ATOM   4428  CD2 LEU A 279     -14.729 -26.529  -4.655  1.00  0.970          C  
ATOM   4429  H   LEU A 279     -17.003 -28.981  -6.574  1.00  0.680          H  
ATOM   4430  HA  LEU A 279     -14.186 -28.201  -6.869  1.00  0.890          H  
ATOM   4431 1HB  LEU A 279     -15.614 -29.810  -4.703  1.00  1.160          H  
ATOM   4432 2HB  LEU A 279     -13.998 -29.121  -4.561  1.00  1.160          H  
ATOM   4433  HG  LEU A 279     -16.574 -27.544  -4.704  1.00  1.160          H  
ATOM   4434 1HD1 LEU A 279     -16.097 -27.145  -2.354  1.00  1.160          H  
ATOM   4435 2HD1 LEU A 279     -16.297 -28.868  -2.697  1.00  1.160          H  
ATOM   4436 3HD1 LEU A 279     -14.675 -28.207  -2.494  1.00  1.160          H  
ATOM   4437 1HD2 LEU A 279     -15.129 -25.669  -4.190  1.00  1.160          H  
ATOM   4438 2HD2 LEU A 279     -13.747 -26.688  -4.305  1.00  1.160          H  
ATOM   4439 3HD2 LEU A 279     -14.709 -26.356  -5.728  1.00  1.160          H  
ATOM   4440  N   VAL A 280     -14.934 -31.084  -7.737  1.00  1.200          N  
ATOM   4441  CA  VAL A 280     -14.535 -32.440  -8.097  1.00  1.490          C  
ATOM   4442  C   VAL A 280     -13.362 -32.467  -9.061  1.00  1.620          C  
ATOM   4443  O   VAL A 280     -13.378 -31.819 -10.108  1.00  2.140          O  
ATOM   4444  CB  VAL A 280     -15.733 -33.179  -8.730  1.00  1.970          C  
ATOM   4445  CG1 VAL A 280     -15.336 -34.589  -9.189  1.00  1.970          C  
ATOM   4446  CG2 VAL A 280     -16.877 -33.211  -7.724  1.00  1.970          C  
ATOM   4447  H   VAL A 280     -15.766 -30.700  -8.198  1.00  1.440          H  
ATOM   4448  HA  VAL A 280     -14.242 -32.962  -7.187  1.00  1.790          H  
ATOM   4449  HB  VAL A 280     -16.046 -32.647  -9.619  1.00  2.360          H  
ATOM   4450 1HG1 VAL A 280     -16.198 -35.073  -9.642  1.00  2.360          H  
ATOM   4451 2HG1 VAL A 280     -14.530 -34.543  -9.928  1.00  2.360          H  
ATOM   4452 3HG1 VAL A 280     -15.003 -35.173  -8.333  1.00  2.360          H  
ATOM   4453 1HG2 VAL A 280     -17.735 -33.710  -8.172  1.00  2.360          H  
ATOM   4454 2HG2 VAL A 280     -16.558 -33.751  -6.836  1.00  2.360          H  
ATOM   4455 3HG2 VAL A 280     -17.150 -32.195  -7.455  1.00  2.360          H  
ATOM   4456  N   GLU A 281     -12.352 -33.245  -8.695  1.00  1.660          N  
ATOM   4457  CA  GLU A 281     -11.144 -33.400  -9.485  1.00  2.130          C  
ATOM   4458  C   GLU A 281     -11.312 -34.526 -10.500  1.00  2.430          C  
ATOM   4459  O   GLU A 281     -10.704 -34.496 -11.571  1.00  2.960          O  
ATOM   4460  OXT GLU A 281     -11.858 -35.569 -10.142  1.00  3.190          O  
ATOM   4461  CB  GLU A 281      -9.954 -33.671  -8.557  1.00  2.590          C  
ATOM   4462  CG  GLU A 281      -8.602 -33.777  -9.243  1.00  2.590          C  
ATOM   4463  CD  GLU A 281      -7.466 -34.000  -8.269  1.00  2.590          C  
ATOM   4464  OE1 GLU A 281      -7.716 -34.032  -7.085  1.00  2.590          O  
ATOM   4465  OE2 GLU A 281      -6.350 -34.136  -8.709  1.00  2.590          O  
ATOM   4466  H   GLU A 281     -12.425 -33.738  -7.817  1.00  1.990          H  
ATOM   4467  HA  GLU A 281     -10.962 -32.472 -10.028  1.00  2.560          H  
ATOM   4468 1HB  GLU A 281      -9.888 -32.872  -7.817  1.00  3.110          H  
ATOM   4469 2HB  GLU A 281     -10.124 -34.600  -8.015  1.00  3.110          H  
ATOM   4470 1HG  GLU A 281      -8.627 -34.610  -9.946  1.00  3.110          H  
ATOM   4471 2HG  GLU A 281      -8.422 -32.866  -9.810  1.00  3.110          H  
TER                                                                             
ATOM   4473  N   MET B 282     -42.782  -9.662   3.955  1.00  1.110          N  
ATOM   4474  CA  MET B 282     -42.025 -10.889   3.753  1.00  0.950          C  
ATOM   4475  C   MET B 282     -41.456 -11.389   5.063  1.00  0.790          C  
ATOM   4476  O   MET B 282     -40.636 -10.717   5.684  1.00  0.840          O  
ATOM   4477  CB  MET B 282     -40.882 -10.663   2.762  1.00  1.390          C  
ATOM   4478  CG  MET B 282     -41.299 -10.188   1.360  1.00  1.390          C  
ATOM   4479  SD  MET B 282     -42.392 -11.345   0.489  1.00  1.390          S  
ATOM   4480  CE  MET B 282     -41.312 -12.728   0.152  1.00  1.390          C  
ATOM   4481 1H   MET B 282     -43.288  -9.432   3.112  1.00  1.330          H  
ATOM   4482 2H   MET B 282     -43.437  -9.799   4.713  1.00  1.330          H  
ATOM   4483 3H   MET B 282     -42.152  -8.909   4.190  1.00  1.330          H  
ATOM   4484  HA  MET B 282     -42.694 -11.657   3.366  1.00  1.140          H  
ATOM   4485 1HB  MET B 282     -40.206  -9.912   3.168  1.00  1.670          H  
ATOM   4486 2HB  MET B 282     -40.312 -11.574   2.668  1.00  1.670          H  
ATOM   4487 1HG  MET B 282     -41.796  -9.222   1.420  1.00  1.670          H  
ATOM   4488 2HG  MET B 282     -40.398 -10.059   0.755  1.00  1.670          H  
ATOM   4489 1HE  MET B 282     -41.865 -13.496  -0.388  1.00  1.670          H  
ATOM   4490 2HE  MET B 282     -40.467 -12.397  -0.453  1.00  1.670          H  
ATOM   4491 3HE  MET B 282     -40.953 -13.136   1.081  1.00  1.670          H  
ATOM   4492  N   ASP B 283     -41.869 -12.576   5.470  1.00  0.770          N  
ATOM   4493  CA  ASP B 283     -41.386 -13.174   6.707  1.00  0.780          C  
ATOM   4494  C   ASP B 283     -39.871 -13.295   6.624  1.00  0.650          C  
ATOM   4495  O   ASP B 283     -39.336 -13.589   5.546  1.00  0.610          O  
ATOM   4496  CB  ASP B 283     -41.947 -14.587   6.869  1.00  1.090          C  
ATOM   4497  CG  ASP B 283     -43.448 -14.692   7.066  1.00  1.090          C  
ATOM   4498  OD1 ASP B 283     -44.108 -13.704   7.265  1.00  1.090          O  
ATOM   4499  OD2 ASP B 283     -43.925 -15.810   6.999  1.00  1.090          O  
ATOM   4500  H   ASP B 283     -42.564 -13.074   4.932  1.00  0.920          H  
ATOM   4501  HA  ASP B 283     -41.657 -12.544   7.556  1.00  0.940          H  
ATOM   4502 1HB  ASP B 283     -41.695 -15.151   5.984  1.00  1.310          H  
ATOM   4503 2HB  ASP B 283     -41.454 -15.068   7.712  1.00  1.310          H  
ATOM   4504  N   ASN B 284     -39.174 -13.104   7.739  1.00  0.700          N  
ATOM   4505  CA  ASN B 284     -37.728 -13.224   7.693  1.00  0.610          C  
ATOM   4506  C   ASN B 284     -37.108 -13.706   8.991  1.00  0.570          C  
ATOM   4507  O   ASN B 284     -37.778 -13.846  10.017  1.00  0.730          O  
ATOM   4508  CB  ASN B 284     -37.130 -11.876   7.271  1.00  0.890          C  
ATOM   4509  CG  ASN B 284     -37.458 -10.707   8.209  1.00  0.890          C  
ATOM   4510  OD1 ASN B 284     -37.329 -10.790   9.457  1.00  0.890          O  
ATOM   4511  ND2 ASN B 284     -37.887  -9.608   7.602  1.00  0.890          N  
ATOM   4512  H   ASN B 284     -39.640 -12.862   8.603  1.00  0.840          H  
ATOM   4513  HA  ASN B 284     -37.468 -13.964   6.940  1.00  0.730          H  
ATOM   4514 1HB  ASN B 284     -36.049 -11.948   7.220  1.00  1.070          H  
ATOM   4515 2HB  ASN B 284     -37.482 -11.628   6.269  1.00  1.070          H  
ATOM   4516 1HD2 ASN B 284     -38.130  -8.788   8.119  1.00  1.070          H  
ATOM   4517 2HD2 ASN B 284     -37.975  -9.596   6.603  1.00  1.070          H  
ATOM   4518  N   ILE B 285     -35.808 -13.947   8.914  1.00  0.430          N  
ATOM   4519  CA  ILE B 285     -34.991 -14.406  10.017  1.00  0.420          C  
ATOM   4520  C   ILE B 285     -33.973 -13.367  10.420  1.00  0.410          C  
ATOM   4521  O   ILE B 285     -33.166 -12.937   9.593  1.00  0.450          O  
ATOM   4522  CB  ILE B 285     -34.244 -15.690   9.586  1.00  0.590          C  
ATOM   4523  CG1 ILE B 285     -35.293 -16.791   9.096  1.00  0.590          C  
ATOM   4524  CG2 ILE B 285     -33.247 -16.170  10.662  1.00  0.590          C  
ATOM   4525  CD1 ILE B 285     -36.331 -17.250  10.109  1.00  0.590          C  
ATOM   4526  H   ILE B 285     -35.375 -13.825   7.997  1.00  0.520          H  
ATOM   4527  HA  ILE B 285     -35.626 -14.600  10.880  1.00  0.500          H  
ATOM   4528  HB  ILE B 285     -33.668 -15.452   8.706  1.00  0.710          H  
ATOM   4529 1HG1 ILE B 285     -35.821 -16.389   8.232  1.00  0.710          H  
ATOM   4530 2HG1 ILE B 285     -34.744 -17.671   8.779  1.00  0.710          H  
ATOM   4531 1HG2 ILE B 285     -32.717 -17.041  10.297  1.00  0.710          H  
ATOM   4532 2HG2 ILE B 285     -32.520 -15.385  10.882  1.00  0.710          H  
ATOM   4533 3HG2 ILE B 285     -33.768 -16.413  11.553  1.00  0.710          H  
ATOM   4534 1HD1 ILE B 285     -36.976 -17.981   9.663  1.00  0.710          H  
ATOM   4535 2HD1 ILE B 285     -35.856 -17.686  10.941  1.00  0.710          H  
ATOM   4536 3HD1 ILE B 285     -36.937 -16.413  10.437  1.00  0.710          H  
ATOM   4537  N   LYS B 286     -33.976 -12.985  11.695  1.00  0.410          N  
ATOM   4538  CA  LYS B 286     -33.020 -11.997  12.187  1.00  0.410          C  
ATOM   4539  C   LYS B 286     -31.900 -12.658  13.012  1.00  0.380          C  
ATOM   4540  O   LYS B 286     -32.129 -13.154  14.129  1.00  0.380          O  
ATOM   4541  CB  LYS B 286     -33.795 -10.932  12.956  1.00  0.570          C  
ATOM   4542  CG  LYS B 286     -34.772 -10.154  12.047  1.00  0.570          C  
ATOM   4543  CD  LYS B 286     -35.437  -9.036  12.792  1.00  0.570          C  
ATOM   4544  CE  LYS B 286     -36.354  -8.158  11.932  1.00  0.570          C  
ATOM   4545  NZ  LYS B 286     -37.619  -8.843  11.540  1.00  0.570          N  
ATOM   4546  H   LYS B 286     -34.693 -13.361  12.328  1.00  0.490          H  
ATOM   4547  HA  LYS B 286     -32.548 -11.513  11.331  1.00  0.490          H  
ATOM   4548 1HB  LYS B 286     -34.387 -11.402  13.743  1.00  0.690          H  
ATOM   4549 2HB  LYS B 286     -33.141 -10.237  13.432  1.00  0.690          H  
ATOM   4550 1HG  LYS B 286     -34.240  -9.758  11.198  1.00  0.690          H  
ATOM   4551 2HG  LYS B 286     -35.534 -10.841  11.682  1.00  0.690          H  
ATOM   4552 1HD  LYS B 286     -36.019  -9.446  13.614  1.00  0.690          H  
ATOM   4553 2HD  LYS B 286     -34.673  -8.403  13.202  1.00  0.690          H  
ATOM   4554 1HE  LYS B 286     -36.605  -7.270  12.512  1.00  0.690          H  
ATOM   4555 2HE  LYS B 286     -35.821  -7.852  11.029  1.00  0.690          H  
ATOM   4556 1HZ  LYS B 286     -38.182  -8.207  10.999  1.00  0.690          H  
ATOM   4557 2HZ  LYS B 286     -37.426  -9.677  10.967  1.00  0.690          H  
ATOM   4558 3HZ  LYS B 286     -38.113  -9.112  12.381  1.00  0.690          H  
ATOM   4559  N   VAL B 287     -30.683 -12.670  12.458  1.00  0.360          N  
ATOM   4560  CA  VAL B 287     -29.569 -13.363  13.116  1.00  0.350          C  
ATOM   4561  C   VAL B 287     -28.308 -12.509  13.343  1.00  0.320          C  
ATOM   4562  O   VAL B 287     -27.856 -11.766  12.476  1.00  0.330          O  
ATOM   4563  CB  VAL B 287     -29.250 -14.685  12.358  1.00  0.490          C  
ATOM   4564  CG1 VAL B 287     -28.915 -14.430  10.907  1.00  0.490          C  
ATOM   4565  CG2 VAL B 287     -28.099 -15.400  13.050  1.00  0.490          C  
ATOM   4566  H   VAL B 287     -30.560 -12.188  11.559  1.00  0.430          H  
ATOM   4567  HA  VAL B 287     -29.919 -13.667  14.098  1.00  0.420          H  
ATOM   4568  HB  VAL B 287     -30.136 -15.319  12.380  1.00  0.590          H  
ATOM   4569 1HG1 VAL B 287     -28.714 -15.376  10.404  1.00  0.590          H  
ATOM   4570 2HG1 VAL B 287     -29.755 -13.930  10.417  1.00  0.590          H  
ATOM   4571 3HG1 VAL B 287     -28.048 -13.807  10.861  1.00  0.590          H  
ATOM   4572 1HG2 VAL B 287     -27.893 -16.338  12.546  1.00  0.590          H  
ATOM   4573 2HG2 VAL B 287     -27.218 -14.794  13.042  1.00  0.590          H  
ATOM   4574 3HG2 VAL B 287     -28.365 -15.590  14.064  1.00  0.590          H  
ATOM   4575  N   LEU B 288     -27.766 -12.607  14.550  1.00  0.310          N  
ATOM   4576  CA  LEU B 288     -26.572 -11.873  14.960  1.00  0.290          C  
ATOM   4577  C   LEU B 288     -25.393 -12.763  15.192  1.00  0.260          C  
ATOM   4578  O   LEU B 288     -25.490 -13.769  15.897  1.00  0.250          O  
ATOM   4579  CB  LEU B 288     -26.798 -11.150  16.281  1.00  0.410          C  
ATOM   4580  CG  LEU B 288     -25.610 -10.384  16.921  1.00  0.410          C  
ATOM   4581  CD1 LEU B 288     -25.253  -9.161  16.090  1.00  0.410          C  
ATOM   4582  CD2 LEU B 288     -25.993 -10.040  18.323  1.00  0.410          C  
ATOM   4583  H   LEU B 288     -28.223 -13.247  15.208  1.00  0.370          H  
ATOM   4584  HA  LEU B 288     -26.318 -11.166  14.177  1.00  0.350          H  
ATOM   4585 1HB  LEU B 288     -27.584 -10.425  16.138  1.00  0.500          H  
ATOM   4586 2HB  LEU B 288     -27.114 -11.898  16.994  1.00  0.500          H  
ATOM   4587  HG  LEU B 288     -24.730 -11.016  16.958  1.00  0.500          H  
ATOM   4588 1HD1 LEU B 288     -24.416  -8.641  16.561  1.00  0.500          H  
ATOM   4589 2HD1 LEU B 288     -24.965  -9.459  15.094  1.00  0.500          H  
ATOM   4590 3HD1 LEU B 288     -26.112  -8.493  16.034  1.00  0.500          H  
ATOM   4591 1HD2 LEU B 288     -25.172  -9.516  18.815  1.00  0.500          H  
ATOM   4592 2HD2 LEU B 288     -26.873  -9.418  18.321  1.00  0.500          H  
ATOM   4593 3HD2 LEU B 288     -26.207 -10.955  18.853  1.00  0.500          H  
ATOM   4594  N   PHE B 289     -24.274 -12.365  14.629  1.00  0.250          N  
ATOM   4595  CA  PHE B 289     -23.035 -13.072  14.816  1.00  0.230          C  
ATOM   4596  C   PHE B 289     -22.021 -12.267  15.560  1.00  0.260          C  
ATOM   4597  O   PHE B 289     -21.690 -11.149  15.171  1.00  0.330          O  
ATOM   4598  CB  PHE B 289     -22.460 -13.462  13.502  1.00  0.330          C  
ATOM   4599  CG  PHE B 289     -23.252 -14.426  12.886  1.00  0.330          C  
ATOM   4600  CD1 PHE B 289     -24.320 -14.060  12.128  1.00  0.330          C  
ATOM   4601  CD2 PHE B 289     -22.949 -15.730  13.038  1.00  0.330          C  
ATOM   4602  CE1 PHE B 289     -25.056 -14.991  11.513  1.00  0.330          C  
ATOM   4603  CE2 PHE B 289     -23.686 -16.645  12.432  1.00  0.330          C  
ATOM   4604  CZ  PHE B 289     -24.752 -16.255  11.654  1.00  0.330          C  
ATOM   4605  H   PHE B 289     -24.316 -11.550  14.019  1.00  0.300          H  
ATOM   4606  HA  PHE B 289     -23.244 -13.973  15.375  1.00  0.280          H  
ATOM   4607 1HB  PHE B 289     -22.409 -12.605  12.859  1.00  0.400          H  
ATOM   4608 2HB  PHE B 289     -21.452 -13.856  13.631  1.00  0.400          H  
ATOM   4609  HD1 PHE B 289     -24.566 -13.000  12.023  1.00  0.400          H  
ATOM   4610  HD2 PHE B 289     -22.091 -16.033  13.652  1.00  0.400          H  
ATOM   4611  HE1 PHE B 289     -25.899 -14.726  10.904  1.00  0.400          H  
ATOM   4612  HE2 PHE B 289     -23.424 -17.690  12.559  1.00  0.400          H  
ATOM   4613  HZ  PHE B 289     -25.353 -16.964  11.152  1.00  0.400          H  
ATOM   4614  N   LEU B 290     -21.449 -12.873  16.575  1.00  0.220          N  
ATOM   4615  CA  LEU B 290     -20.434 -12.199  17.360  1.00  0.230          C  
ATOM   4616  C   LEU B 290     -19.076 -12.761  16.981  1.00  0.210          C  
ATOM   4617  O   LEU B 290     -18.926 -13.971  16.732  1.00  0.200          O  
ATOM   4618  CB  LEU B 290     -20.669 -12.405  18.862  1.00  0.320          C  
ATOM   4619  CG  LEU B 290     -21.853 -11.647  19.519  1.00  0.320          C  
ATOM   4620  CD1 LEU B 290     -23.180 -12.398  19.281  1.00  0.320          C  
ATOM   4621  CD2 LEU B 290     -21.578 -11.519  20.992  1.00  0.320          C  
ATOM   4622  H   LEU B 290     -21.798 -13.802  16.828  1.00  0.260          H  
ATOM   4623  HA  LEU B 290     -20.443 -11.134  17.138  1.00  0.280          H  
ATOM   4624 1HB  LEU B 290     -20.843 -13.435  19.015  1.00  0.380          H  
ATOM   4625 2HB  LEU B 290     -19.754 -12.138  19.390  1.00  0.380          H  
ATOM   4626  HG  LEU B 290     -21.941 -10.654  19.073  1.00  0.380          H  
ATOM   4627 1HD1 LEU B 290     -23.982 -11.851  19.750  1.00  0.380          H  
ATOM   4628 2HD1 LEU B 290     -23.397 -12.493  18.231  1.00  0.380          H  
ATOM   4629 3HD1 LEU B 290     -23.122 -13.390  19.716  1.00  0.380          H  
ATOM   4630 1HD2 LEU B 290     -22.384 -10.977  21.477  1.00  0.380          H  
ATOM   4631 2HD2 LEU B 290     -21.490 -12.509  21.435  1.00  0.380          H  
ATOM   4632 3HD2 LEU B 290     -20.646 -10.977  21.124  1.00  0.380          H  
ATOM   4633  N   GLY B 291     -18.070 -11.893  17.000  1.00  0.210          N  
ATOM   4634  CA  GLY B 291     -16.719 -12.287  16.662  1.00  0.190          C  
ATOM   4635  C   GLY B 291     -16.095 -13.104  17.768  1.00  0.190          C  
ATOM   4636  O   GLY B 291     -16.768 -13.479  18.727  1.00  0.290          O  
ATOM   4637  H   GLY B 291     -18.256 -10.898  17.170  1.00  0.250          H  
ATOM   4638 1HA  GLY B 291     -16.710 -12.849  15.729  1.00  0.230          H  
ATOM   4639 2HA  GLY B 291     -16.134 -11.386  16.499  1.00  0.230          H  
ATOM   4640  N   ASP B 292     -14.805 -13.363  17.654  1.00  0.180          N  
ATOM   4641  CA  ASP B 292     -14.138 -14.251  18.594  1.00  0.150          C  
ATOM   4642  C   ASP B 292     -14.066 -13.665  20.008  1.00  0.150          C  
ATOM   4643  O   ASP B 292     -13.375 -12.673  20.241  1.00  0.170          O  
ATOM   4644  CB  ASP B 292     -12.722 -14.533  18.073  1.00  0.220          C  
ATOM   4645  CG  ASP B 292     -12.693 -15.353  16.739  1.00  0.220          C  
ATOM   4646  OD1 ASP B 292     -13.228 -16.428  16.698  1.00  0.220          O  
ATOM   4647  OD2 ASP B 292     -12.178 -14.840  15.747  1.00  0.220          O  
ATOM   4648  H   ASP B 292     -14.296 -12.956  16.862  1.00  0.220          H  
ATOM   4649  HA  ASP B 292     -14.686 -15.184  18.628  1.00  0.180          H  
ATOM   4650 1HB  ASP B 292     -12.199 -13.586  17.911  1.00  0.270          H  
ATOM   4651 2HB  ASP B 292     -12.165 -15.088  18.836  1.00  0.270          H  
ATOM   4652  N   VAL B 293     -14.688 -14.341  20.976  1.00  0.180          N  
ATOM   4653  CA  VAL B 293     -14.724 -13.854  22.358  1.00  0.200          C  
ATOM   4654  C   VAL B 293     -13.381 -14.128  22.985  1.00  0.260          C  
ATOM   4655  O   VAL B 293     -12.973 -15.278  23.051  1.00  0.440          O  
ATOM   4656  CB  VAL B 293     -15.801 -14.603  23.179  1.00  0.270          C  
ATOM   4657  CG1 VAL B 293     -15.807 -14.117  24.647  1.00  0.270          C  
ATOM   4658  CG2 VAL B 293     -17.160 -14.444  22.509  1.00  0.270          C  
ATOM   4659  H   VAL B 293     -15.220 -15.167  20.705  1.00  0.220          H  
ATOM   4660  HA  VAL B 293     -14.903 -12.790  22.367  1.00  0.240          H  
ATOM   4661  HB  VAL B 293     -15.540 -15.643  23.219  1.00  0.330          H  
ATOM   4662 1HG1 VAL B 293     -16.542 -14.681  25.206  1.00  0.330          H  
ATOM   4663 2HG1 VAL B 293     -14.831 -14.264  25.106  1.00  0.330          H  
ATOM   4664 3HG1 VAL B 293     -16.061 -13.068  24.672  1.00  0.330          H  
ATOM   4665 1HG2 VAL B 293     -17.919 -14.983  23.074  1.00  0.330          H  
ATOM   4666 2HG2 VAL B 293     -17.388 -13.424  22.468  1.00  0.330          H  
ATOM   4667 3HG2 VAL B 293     -17.135 -14.823  21.503  1.00  0.330          H  
ATOM   4668  N   TYR B 294     -12.710 -13.088  23.471  1.00  0.190          N  
ATOM   4669  CA  TYR B 294     -11.376 -13.238  24.009  1.00  0.200          C  
ATOM   4670  C   TYR B 294     -11.239 -12.814  25.478  1.00  0.200          C  
ATOM   4671  O   TYR B 294     -11.295 -11.621  25.834  1.00  0.230          O  
ATOM   4672  CB  TYR B 294     -10.414 -12.412  23.145  1.00  0.280          C  
ATOM   4673  CG  TYR B 294      -8.953 -12.712  23.346  1.00  0.280          C  
ATOM   4674  CD1 TYR B 294      -8.353 -13.596  22.474  1.00  0.280          C  
ATOM   4675  CD2 TYR B 294      -8.215 -12.152  24.367  1.00  0.280          C  
ATOM   4676  CE1 TYR B 294      -7.036 -13.928  22.611  1.00  0.280          C  
ATOM   4677  CE2 TYR B 294      -6.885 -12.492  24.492  1.00  0.280          C  
ATOM   4678  CZ  TYR B 294      -6.302 -13.372  23.628  1.00  0.280          C  
ATOM   4679  OH  TYR B 294      -4.977 -13.699  23.769  1.00  0.280          O  
ATOM   4680  H   TYR B 294     -13.110 -12.166  23.382  1.00  0.230          H  
ATOM   4681  HA  TYR B 294     -11.097 -14.280  23.940  1.00  0.240          H  
ATOM   4682 1HB  TYR B 294     -10.656 -12.571  22.088  1.00  0.330          H  
ATOM   4683 2HB  TYR B 294     -10.571 -11.361  23.349  1.00  0.330          H  
ATOM   4684  HD1 TYR B 294      -8.935 -14.034  21.665  1.00  0.330          H  
ATOM   4685  HD2 TYR B 294      -8.669 -11.450  25.063  1.00  0.330          H  
ATOM   4686  HE1 TYR B 294      -6.576 -14.629  21.915  1.00  0.330          H  
ATOM   4687  HE2 TYR B 294      -6.287 -12.059  25.278  1.00  0.330          H  
ATOM   4688  HH  TYR B 294      -4.603 -13.199  24.493  1.00  0.330          H  
ATOM   4689  N   GLY B 295     -11.062 -13.810  26.328  1.00  0.190          N  
ATOM   4690  CA  GLY B 295     -10.860 -13.614  27.753  1.00  0.200          C  
ATOM   4691  C   GLY B 295     -12.029 -12.959  28.474  1.00  0.220          C  
ATOM   4692  O   GLY B 295     -13.172 -12.945  27.988  1.00  0.250          O  
ATOM   4693  H   GLY B 295     -11.048 -14.759  25.941  1.00  0.230          H  
ATOM   4694 1HA  GLY B 295     -10.649 -14.577  28.215  1.00  0.240          H  
ATOM   4695 2HA  GLY B 295      -9.970 -13.010  27.894  1.00  0.240          H  
ATOM   4696  N   LYS B 296     -11.707 -12.402  29.652  1.00  0.250          N  
ATOM   4697  CA  LYS B 296     -12.663 -11.723  30.511  1.00  0.300          C  
ATOM   4698  C   LYS B 296     -13.279 -10.504  29.853  1.00  0.300          C  
ATOM   4699  O   LYS B 296     -14.475 -10.261  30.017  1.00  0.320          O  
ATOM   4700  CB  LYS B 296     -12.009 -11.313  31.828  1.00  0.400          C  
ATOM   4701  CG  LYS B 296     -12.959 -10.638  32.823  1.00  0.400          C  
ATOM   4702  CD  LYS B 296     -12.258 -10.335  34.149  1.00  0.400          C  
ATOM   4703  CE  LYS B 296     -13.195  -9.632  35.127  1.00  0.400          C  
ATOM   4704  NZ  LYS B 296     -12.522  -9.326  36.423  1.00  0.400          N  
ATOM   4705  H   LYS B 296     -10.751 -12.481  29.971  1.00  0.300          H  
ATOM   4706  HA  LYS B 296     -13.474 -12.415  30.726  1.00  0.360          H  
ATOM   4707 1HB  LYS B 296     -11.586 -12.193  32.313  1.00  0.480          H  
ATOM   4708 2HB  LYS B 296     -11.191 -10.623  31.629  1.00  0.480          H  
ATOM   4709 1HG  LYS B 296     -13.326  -9.698  32.403  1.00  0.480          H  
ATOM   4710 2HG  LYS B 296     -13.816 -11.287  33.003  1.00  0.480          H  
ATOM   4711 1HD  LYS B 296     -11.910 -11.266  34.598  1.00  0.480          H  
ATOM   4712 2HD  LYS B 296     -11.395  -9.696  33.965  1.00  0.480          H  
ATOM   4713 1HE  LYS B 296     -13.542  -8.701  34.679  1.00  0.480          H  
ATOM   4714 2HE  LYS B 296     -14.055 -10.273  35.318  1.00  0.480          H  
ATOM   4715 1HZ  LYS B 296     -13.174  -8.863  37.041  1.00  0.480          H  
ATOM   4716 2HZ  LYS B 296     -12.206 -10.185  36.853  1.00  0.480          H  
ATOM   4717 3HZ  LYS B 296     -11.729  -8.722  36.260  1.00  0.480          H  
ATOM   4718  N   ALA B 297     -12.468  -9.691  29.156  1.00  0.310          N  
ATOM   4719  CA  ALA B 297     -13.012  -8.484  28.538  1.00  0.350          C  
ATOM   4720  C   ALA B 297     -14.087  -8.866  27.545  1.00  0.330          C  
ATOM   4721  O   ALA B 297     -15.103  -8.177  27.433  1.00  0.420          O  
ATOM   4722  CB  ALA B 297     -11.937  -7.671  27.848  1.00  0.470          C  
ATOM   4723  H   ALA B 297     -11.492  -9.929  29.045  1.00  0.370          H  
ATOM   4724  HA  ALA B 297     -13.471  -7.876  29.320  1.00  0.420          H  
ATOM   4725 1HB  ALA B 297     -12.373  -6.773  27.402  1.00  0.570          H  
ATOM   4726 2HB  ALA B 297     -11.172  -7.382  28.565  1.00  0.570          H  
ATOM   4727 3HB  ALA B 297     -11.501  -8.271  27.089  1.00  0.570          H  
ATOM   4728  N   GLY B 298     -13.865  -9.973  26.820  1.00  0.270          N  
ATOM   4729  CA  GLY B 298     -14.817 -10.464  25.847  1.00  0.260          C  
ATOM   4730  C   GLY B 298     -16.124 -10.799  26.518  1.00  0.260          C  
ATOM   4731  O   GLY B 298     -17.183 -10.293  26.135  1.00  0.270          O  
ATOM   4732  H   GLY B 298     -12.982 -10.488  26.899  1.00  0.320          H  
ATOM   4733 1HA  GLY B 298     -14.986  -9.711  25.082  1.00  0.310          H  
ATOM   4734 2HA  GLY B 298     -14.406 -11.348  25.359  1.00  0.310          H  
ATOM   4735  N   ARG B 299     -16.067 -11.640  27.551  1.00  0.270          N  
ATOM   4736  CA  ARG B 299     -17.304 -12.023  28.225  1.00  0.300          C  
ATOM   4737  C   ARG B 299     -18.036 -10.836  28.816  1.00  0.320          C  
ATOM   4738  O   ARG B 299     -19.272 -10.798  28.800  1.00  0.330          O  
ATOM   4739  CB  ARG B 299     -17.069 -12.968  29.376  1.00  0.410          C  
ATOM   4740  CG  ARG B 299     -16.657 -14.324  29.024  1.00  0.410          C  
ATOM   4741  CD  ARG B 299     -16.773 -15.223  30.192  1.00  0.410          C  
ATOM   4742  NE  ARG B 299     -15.990 -14.742  31.325  1.00  0.410          N  
ATOM   4743  CZ  ARG B 299     -14.679 -14.951  31.491  1.00  0.410          C  
ATOM   4744  NH1 ARG B 299     -14.009 -15.589  30.572  1.00  0.410          N  
ATOM   4745  NH2 ARG B 299     -14.066 -14.503  32.577  1.00  0.410          N  
ATOM   4746  H   ARG B 299     -15.153 -12.018  27.835  1.00  0.320          H  
ATOM   4747  HA  ARG B 299     -17.954 -12.506  27.494  1.00  0.360          H  
ATOM   4748 1HB  ARG B 299     -16.289 -12.544  30.011  1.00  0.490          H  
ATOM   4749 2HB  ARG B 299     -17.975 -13.040  29.976  1.00  0.490          H  
ATOM   4750 1HG  ARG B 299     -17.293 -14.708  28.227  1.00  0.490          H  
ATOM   4751 2HG  ARG B 299     -15.622 -14.294  28.685  1.00  0.490          H  
ATOM   4752 1HD  ARG B 299     -17.814 -15.274  30.499  1.00  0.490          H  
ATOM   4753 2HD  ARG B 299     -16.441 -16.218  29.934  1.00  0.490          H  
ATOM   4754  HE  ARG B 299     -16.479 -14.236  32.056  1.00  0.490          H  
ATOM   4755 1HH1 ARG B 299     -14.480 -15.921  29.748  1.00  0.490          H  
ATOM   4756 2HH1 ARG B 299     -13.026 -15.751  30.675  1.00  0.490          H  
ATOM   4757 1HH2 ARG B 299     -14.591 -14.004  33.283  1.00  0.490          H  
ATOM   4758 2HH2 ARG B 299     -13.076 -14.659  32.702  1.00  0.490          H  
ATOM   4759  N   LYS B 300     -17.292  -9.890  29.394  1.00  0.330          N  
ATOM   4760  CA  LYS B 300     -17.922  -8.755  30.032  1.00  0.370          C  
ATOM   4761  C   LYS B 300     -18.612  -7.860  29.023  1.00  0.370          C  
ATOM   4762  O   LYS B 300     -19.765  -7.486  29.239  1.00  0.380          O  
ATOM   4763  CB  LYS B 300     -16.908  -7.939  30.835  1.00  0.500          C  
ATOM   4764  CG  LYS B 300     -17.502  -6.726  31.626  1.00  0.500          C  
ATOM   4765  CD  LYS B 300     -18.457  -7.188  32.751  1.00  0.500          C  
ATOM   4766  CE  LYS B 300     -18.749  -6.070  33.789  1.00  0.500          C  
ATOM   4767  NZ  LYS B 300     -19.681  -5.000  33.275  1.00  0.500          N  
ATOM   4768  H   LYS B 300     -16.270  -9.983  29.419  1.00  0.400          H  
ATOM   4769  HA  LYS B 300     -18.679  -9.134  30.714  1.00  0.440          H  
ATOM   4770 1HB  LYS B 300     -16.400  -8.595  31.543  1.00  0.600          H  
ATOM   4771 2HB  LYS B 300     -16.144  -7.557  30.154  1.00  0.600          H  
ATOM   4772 1HG  LYS B 300     -16.687  -6.152  32.063  1.00  0.600          H  
ATOM   4773 2HG  LYS B 300     -18.055  -6.073  30.944  1.00  0.600          H  
ATOM   4774 1HD  LYS B 300     -19.415  -7.472  32.301  1.00  0.600          H  
ATOM   4775 2HD  LYS B 300     -18.040  -8.054  33.260  1.00  0.600          H  
ATOM   4776 1HE  LYS B 300     -19.191  -6.521  34.675  1.00  0.600          H  
ATOM   4777 2HE  LYS B 300     -17.806  -5.603  34.065  1.00  0.600          H  
ATOM   4778 1HZ  LYS B 300     -19.834  -4.309  33.978  1.00  0.600          H  
ATOM   4779 2HZ  LYS B 300     -19.344  -4.531  32.431  1.00  0.600          H  
ATOM   4780 3HZ  LYS B 300     -20.591  -5.391  33.001  1.00  0.600          H  
ATOM   4781  N   ILE B 301     -17.948  -7.520  27.908  1.00  0.370          N  
ATOM   4782  CA  ILE B 301     -18.598  -6.603  26.987  1.00  0.370          C  
ATOM   4783  C   ILE B 301     -19.849  -7.243  26.393  1.00  0.350          C  
ATOM   4784  O   ILE B 301     -20.830  -6.544  26.122  1.00  0.370          O  
ATOM   4785  CB  ILE B 301     -17.639  -6.065  25.895  1.00  0.520          C  
ATOM   4786  CG1 ILE B 301     -18.305  -4.800  25.267  1.00  0.520          C  
ATOM   4787  CG2 ILE B 301     -17.270  -7.143  24.824  1.00  0.520          C  
ATOM   4788  CD1 ILE B 301     -17.428  -3.987  24.390  1.00  0.520          C  
ATOM   4789  H   ILE B 301     -16.993  -7.859  27.739  1.00  0.440          H  
ATOM   4790  HA  ILE B 301     -18.920  -5.737  27.562  1.00  0.440          H  
ATOM   4791  HB  ILE B 301     -16.720  -5.744  26.380  1.00  0.620          H  
ATOM   4792 1HG1 ILE B 301     -19.185  -5.100  24.694  1.00  0.620          H  
ATOM   4793 2HG1 ILE B 301     -18.618  -4.155  26.080  1.00  0.620          H  
ATOM   4794 1HG2 ILE B 301     -16.581  -6.735  24.105  1.00  0.620          H  
ATOM   4795 2HG2 ILE B 301     -16.798  -7.979  25.317  1.00  0.620          H  
ATOM   4796 3HG2 ILE B 301     -18.146  -7.486  24.306  1.00  0.620          H  
ATOM   4797 1HD1 ILE B 301     -17.974  -3.125  24.020  1.00  0.620          H  
ATOM   4798 2HD1 ILE B 301     -16.564  -3.661  24.938  1.00  0.620          H  
ATOM   4799 3HD1 ILE B 301     -17.130  -4.569  23.596  1.00  0.620          H  
ATOM   4800  N   ILE B 302     -19.823  -8.557  26.186  1.00  0.320          N  
ATOM   4801  CA  ILE B 302     -20.980  -9.269  25.692  1.00  0.310          C  
ATOM   4802  C   ILE B 302     -22.096  -9.257  26.718  1.00  0.330          C  
ATOM   4803  O   ILE B 302     -23.237  -8.937  26.401  1.00  0.350          O  
ATOM   4804  CB  ILE B 302     -20.608 -10.686  25.290  1.00  0.440          C  
ATOM   4805  CG1 ILE B 302     -19.693 -10.579  24.105  1.00  0.440          C  
ATOM   4806  CG2 ILE B 302     -21.848 -11.516  24.981  1.00  0.440          C  
ATOM   4807  CD1 ILE B 302     -19.018 -11.798  23.747  1.00  0.440          C  
ATOM   4808  H   ILE B 302     -18.956  -9.078  26.381  1.00  0.380          H  
ATOM   4809  HA  ILE B 302     -21.341  -8.754  24.801  1.00  0.370          H  
ATOM   4810  HB  ILE B 302     -20.046 -11.149  26.108  1.00  0.530          H  
ATOM   4811 1HG1 ILE B 302     -20.267 -10.230  23.262  1.00  0.530          H  
ATOM   4812 2HG1 ILE B 302     -18.930  -9.841  24.318  1.00  0.530          H  
ATOM   4813 1HG2 ILE B 302     -21.565 -12.511  24.711  1.00  0.530          H  
ATOM   4814 2HG2 ILE B 302     -22.488 -11.569  25.842  1.00  0.530          H  
ATOM   4815 3HG2 ILE B 302     -22.378 -11.055  24.166  1.00  0.530          H  
ATOM   4816 1HD1 ILE B 302     -18.400 -11.577  22.904  1.00  0.530          H  
ATOM   4817 2HD1 ILE B 302     -18.404 -12.133  24.584  1.00  0.530          H  
ATOM   4818 3HD1 ILE B 302     -19.719 -12.578  23.481  1.00  0.530          H  
ATOM   4819  N   SER B 303     -21.780  -9.566  27.972  1.00  0.330          N  
ATOM   4820  CA  SER B 303     -22.793  -9.556  29.013  1.00  0.370          C  
ATOM   4821  C   SER B 303     -23.451  -8.174  29.120  1.00  0.400          C  
ATOM   4822  O   SER B 303     -24.673  -8.078  29.270  1.00  0.420          O  
ATOM   4823  CB  SER B 303     -22.174  -9.953  30.338  1.00  0.500          C  
ATOM   4824  OG  SER B 303     -23.129  -9.980  31.367  1.00  0.500          O  
ATOM   4825  H   SER B 303     -20.827  -9.842  28.218  1.00  0.400          H  
ATOM   4826  HA  SER B 303     -23.561 -10.280  28.756  1.00  0.440          H  
ATOM   4827 1HB  SER B 303     -21.708 -10.935  30.239  1.00  0.600          H  
ATOM   4828 2HB  SER B 303     -21.383  -9.242  30.588  1.00  0.600          H  
ATOM   4829  HG  SER B 303     -22.643 -10.191  32.164  1.00  0.600          H  
ATOM   4830  N   ASP B 304     -22.645  -7.100  29.032  1.00  0.400          N  
ATOM   4831  CA  ASP B 304     -23.159  -5.736  29.130  1.00  0.440          C  
ATOM   4832  C   ASP B 304     -23.948  -5.246  27.902  1.00  0.430          C  
ATOM   4833  O   ASP B 304     -24.955  -4.554  28.064  1.00  0.430          O  
ATOM   4834  CB  ASP B 304     -22.012  -4.736  29.345  1.00  0.600          C  
ATOM   4835  CG  ASP B 304     -21.320  -4.774  30.721  1.00  0.600          C  
ATOM   4836  OD1 ASP B 304     -21.811  -5.366  31.662  1.00  0.600          O  
ATOM   4837  OD2 ASP B 304     -20.260  -4.181  30.847  1.00  0.600          O  
ATOM   4838  H   ASP B 304     -21.637  -7.251  28.950  1.00  0.480          H  
ATOM   4839  HA  ASP B 304     -23.822  -5.695  29.992  1.00  0.530          H  
ATOM   4840 1HB  ASP B 304     -21.250  -4.925  28.585  1.00  0.720          H  
ATOM   4841 2HB  ASP B 304     -22.385  -3.725  29.171  1.00  0.720          H  
ATOM   4842  N   HIS B 305     -23.519  -5.586  26.676  1.00  0.450          N  
ATOM   4843  CA  HIS B 305     -24.213  -5.072  25.494  1.00  0.440          C  
ATOM   4844  C   HIS B 305     -25.056  -6.049  24.681  1.00  0.410          C  
ATOM   4845  O   HIS B 305     -25.941  -5.628  23.934  1.00  0.430          O  
ATOM   4846  CB  HIS B 305     -23.205  -4.393  24.575  1.00  0.620          C  
ATOM   4847  CG  HIS B 305     -22.639  -3.143  25.168  1.00  0.620          C  
ATOM   4848  ND1 HIS B 305     -23.277  -1.922  25.071  1.00  0.620          N  
ATOM   4849  CD2 HIS B 305     -21.532  -2.929  25.898  1.00  0.620          C  
ATOM   4850  CE1 HIS B 305     -22.567  -1.010  25.702  1.00  0.620          C  
ATOM   4851  NE2 HIS B 305     -21.505  -1.592  26.219  1.00  0.620          N  
ATOM   4852  H   HIS B 305     -22.656  -6.126  26.558  1.00  0.540          H  
ATOM   4853  HA  HIS B 305     -24.893  -4.299  25.823  1.00  0.530          H  
ATOM   4854 1HB  HIS B 305     -22.381  -5.078  24.372  1.00  0.740          H  
ATOM   4855 2HB  HIS B 305     -23.682  -4.152  23.627  1.00  0.740          H  
ATOM   4856  HD1 HIS B 305     -23.997  -1.693  24.415  1.00  0.740          H  
ATOM   4857  HD2 HIS B 305     -20.756  -3.592  26.243  1.00  0.740          H  
ATOM   4858  HE1 HIS B 305     -22.902   0.027  25.736  1.00  0.740          H  
ATOM   4859  N   LEU B 306     -24.869  -7.349  24.811  1.00  0.390          N  
ATOM   4860  CA  LEU B 306     -25.637  -8.225  23.952  1.00  0.380          C  
ATOM   4861  C   LEU B 306     -27.155  -8.088  24.131  1.00  0.420          C  
ATOM   4862  O   LEU B 306     -27.859  -8.157  23.122  1.00  0.450          O  
ATOM   4863  CB  LEU B 306     -25.171  -9.677  24.076  1.00  0.540          C  
ATOM   4864  CG  LEU B 306     -25.899 -10.701  23.229  1.00  0.540          C  
ATOM   4865  CD1 LEU B 306     -25.745 -10.378  21.737  1.00  0.540          C  
ATOM   4866  CD2 LEU B 306     -25.334 -12.035  23.549  1.00  0.540          C  
ATOM   4867  H   LEU B 306     -24.181  -7.751  25.444  1.00  0.470          H  
ATOM   4868  HA  LEU B 306     -25.411  -7.925  22.938  1.00  0.460          H  
ATOM   4869 1HB  LEU B 306     -24.134  -9.694  23.781  1.00  0.640          H  
ATOM   4870 2HB  LEU B 306     -25.218 -10.015  25.098  1.00  0.640          H  
ATOM   4871  HG  LEU B 306     -26.963 -10.702  23.481  1.00  0.640          H  
ATOM   4872 1HD1 LEU B 306     -26.253 -11.125  21.158  1.00  0.640          H  
ATOM   4873 2HD1 LEU B 306     -26.176  -9.414  21.501  1.00  0.640          H  
ATOM   4874 3HD1 LEU B 306     -24.696 -10.374  21.475  1.00  0.640          H  
ATOM   4875 1HD2 LEU B 306     -25.851 -12.781  22.993  1.00  0.640          H  
ATOM   4876 2HD2 LEU B 306     -24.283 -12.060  23.298  1.00  0.640          H  
ATOM   4877 3HD2 LEU B 306     -25.456 -12.237  24.602  1.00  0.640          H  
ATOM   4878  N   PRO B 307     -27.723  -7.967  25.361  1.00  0.450          N  
ATOM   4879  CA  PRO B 307     -29.148  -7.772  25.597  1.00  0.520          C  
ATOM   4880  C   PRO B 307     -29.686  -6.480  24.964  1.00  0.540          C  
ATOM   4881  O   PRO B 307     -30.882  -6.365  24.697  1.00  0.670          O  
ATOM   4882  CB  PRO B 307     -29.236  -7.715  27.130  1.00  0.780          C  
ATOM   4883  CG  PRO B 307     -28.003  -8.454  27.622  1.00  0.780          C  
ATOM   4884  CD  PRO B 307     -26.933  -8.102  26.631  1.00  0.780          C  
ATOM   4885  HA  PRO B 307     -29.692  -8.647  25.209  1.00  0.620          H  
ATOM   4886 1HB  PRO B 307     -29.252  -6.664  27.461  1.00  0.940          H  
ATOM   4887 2HB  PRO B 307     -30.173  -8.177  27.470  1.00  0.940          H  
ATOM   4888 1HG  PRO B 307     -27.735  -8.141  28.645  1.00  0.940          H  
ATOM   4889 2HG  PRO B 307     -28.187  -9.545  27.658  1.00  0.940          H  
ATOM   4890 1HD  PRO B 307     -26.479  -7.147  26.937  1.00  0.940          H  
ATOM   4891 2HD  PRO B 307     -26.212  -8.911  26.619  1.00  0.940          H  
ATOM   4892  N   ILE B 308     -28.795  -5.520  24.696  1.00  0.480          N  
ATOM   4893  CA  ILE B 308     -29.178  -4.258  24.103  1.00  0.500          C  
ATOM   4894  C   ILE B 308     -29.281  -4.482  22.616  1.00  0.480          C  
ATOM   4895  O   ILE B 308     -30.251  -4.062  21.981  1.00  0.510          O  
ATOM   4896  CB  ILE B 308     -28.161  -3.143  24.416  1.00  0.690          C  
ATOM   4897  CG1 ILE B 308     -28.153  -2.874  25.945  1.00  0.690          C  
ATOM   4898  CG2 ILE B 308     -28.517  -1.884  23.612  1.00  0.690          C  
ATOM   4899  CD1 ILE B 308     -27.008  -1.991  26.436  1.00  0.690          C  
ATOM   4900  H   ILE B 308     -27.803  -5.663  24.862  1.00  0.580          H  
ATOM   4901  HA  ILE B 308     -30.156  -3.963  24.481  1.00  0.600          H  
ATOM   4902  HB  ILE B 308     -27.163  -3.470  24.140  1.00  0.830          H  
ATOM   4903 1HG1 ILE B 308     -29.094  -2.409  26.224  1.00  0.830          H  
ATOM   4904 2HG1 ILE B 308     -28.074  -3.832  26.462  1.00  0.830          H  
ATOM   4905 1HG2 ILE B 308     -27.804  -1.097  23.815  1.00  0.830          H  
ATOM   4906 2HG2 ILE B 308     -28.495  -2.106  22.548  1.00  0.830          H  
ATOM   4907 3HG2 ILE B 308     -29.518  -1.549  23.889  1.00  0.830          H  
ATOM   4908 1HD1 ILE B 308     -27.086  -1.879  27.518  1.00  0.830          H  
ATOM   4909 2HD1 ILE B 308     -26.059  -2.446  26.199  1.00  0.830          H  
ATOM   4910 3HD1 ILE B 308     -27.058  -1.013  25.976  1.00  0.830          H  
ATOM   4911  N   ILE B 309     -28.268  -5.153  22.068  1.00  0.450          N  
ATOM   4912  CA  ILE B 309     -28.206  -5.433  20.646  1.00  0.430          C  
ATOM   4913  C   ILE B 309     -29.417  -6.294  20.277  1.00  0.410          C  
ATOM   4914  O   ILE B 309     -30.110  -6.008  19.294  1.00  0.420          O  
ATOM   4915  CB  ILE B 309     -26.900  -6.194  20.302  1.00  0.610          C  
ATOM   4916  CG1 ILE B 309     -25.663  -5.282  20.526  1.00  0.610          C  
ATOM   4917  CG2 ILE B 309     -26.950  -6.625  18.846  1.00  0.610          C  
ATOM   4918  CD1 ILE B 309     -24.335  -6.036  20.535  1.00  0.610          C  
ATOM   4919  H   ILE B 309     -27.501  -5.445  22.679  1.00  0.540          H  
ATOM   4920  HA  ILE B 309     -28.246  -4.500  20.091  1.00  0.520          H  
ATOM   4921  HB  ILE B 309     -26.799  -7.064  20.944  1.00  0.730          H  
ATOM   4922 1HG1 ILE B 309     -25.628  -4.532  19.737  1.00  0.730          H  
ATOM   4923 2HG1 ILE B 309     -25.771  -4.771  21.482  1.00  0.730          H  
ATOM   4924 1HG2 ILE B 309     -26.054  -7.151  18.573  1.00  0.730          H  
ATOM   4925 2HG2 ILE B 309     -27.802  -7.276  18.673  1.00  0.730          H  
ATOM   4926 3HG2 ILE B 309     -27.041  -5.739  18.242  1.00  0.730          H  
ATOM   4927 1HD1 ILE B 309     -23.534  -5.333  20.703  1.00  0.730          H  
ATOM   4928 2HD1 ILE B 309     -24.333  -6.767  21.329  1.00  0.730          H  
ATOM   4929 3HD1 ILE B 309     -24.169  -6.538  19.593  1.00  0.730          H  
ATOM   4930  N   LYS B 310     -29.682  -7.332  21.080  1.00  0.400          N  
ATOM   4931  CA  LYS B 310     -30.814  -8.218  20.864  1.00  0.420          C  
ATOM   4932  C   LYS B 310     -32.120  -7.443  20.748  1.00  0.460          C  
ATOM   4933  O   LYS B 310     -32.920  -7.677  19.828  1.00  0.500          O  
ATOM   4934  CB  LYS B 310     -30.917  -9.231  22.013  1.00  0.580          C  
ATOM   4935  CG  LYS B 310     -32.042 -10.263  21.865  1.00  0.580          C  
ATOM   4936  CD  LYS B 310     -32.107 -11.233  23.039  1.00  0.580          C  
ATOM   4937  CE  LYS B 310     -33.280 -12.205  22.856  1.00  0.580          C  
ATOM   4938  NZ  LYS B 310     -33.423 -13.153  23.999  1.00  0.580          N  
ATOM   4939  H   LYS B 310     -29.039  -7.528  21.851  1.00  0.480          H  
ATOM   4940  HA  LYS B 310     -30.665  -8.730  19.932  1.00  0.500          H  
ATOM   4941 1HB  LYS B 310     -29.968  -9.758  22.114  1.00  0.700          H  
ATOM   4942 2HB  LYS B 310     -31.083  -8.692  22.946  1.00  0.700          H  
ATOM   4943 1HG  LYS B 310     -33.003  -9.757  21.766  1.00  0.700          H  
ATOM   4944 2HG  LYS B 310     -31.873 -10.849  20.975  1.00  0.700          H  
ATOM   4945 1HD  LYS B 310     -31.175 -11.798  23.104  1.00  0.700          H  
ATOM   4946 2HD  LYS B 310     -32.242 -10.674  23.965  1.00  0.700          H  
ATOM   4947 1HE  LYS B 310     -34.201 -11.632  22.758  1.00  0.700          H  
ATOM   4948 2HE  LYS B 310     -33.124 -12.779  21.940  1.00  0.700          H  
ATOM   4949 1HZ  LYS B 310     -34.208 -13.768  23.830  1.00  0.700          H  
ATOM   4950 2HZ  LYS B 310     -32.583 -13.705  24.093  1.00  0.700          H  
ATOM   4951 3HZ  LYS B 310     -33.583 -12.635  24.852  1.00  0.700          H  
ATOM   4952  N   LYS B 311     -32.360  -6.509  21.678  1.00  0.520          N  
ATOM   4953  CA  LYS B 311     -33.571  -5.711  21.594  1.00  0.550          C  
ATOM   4954  C   LYS B 311     -33.582  -4.794  20.371  1.00  0.560          C  
ATOM   4955  O   LYS B 311     -34.579  -4.751  19.647  1.00  0.600          O  
ATOM   4956  CB  LYS B 311     -33.752  -4.877  22.861  1.00  0.760          C  
ATOM   4957  CG  LYS B 311     -34.136  -5.677  24.099  1.00  0.760          C  
ATOM   4958  CD  LYS B 311     -34.251  -4.771  25.325  1.00  0.760          C  
ATOM   4959  CE  LYS B 311     -34.632  -5.558  26.575  1.00  0.760          C  
ATOM   4960  NZ  LYS B 311     -34.707  -4.685  27.782  1.00  0.760          N  
ATOM   4961  H   LYS B 311     -31.720  -6.379  22.470  1.00  0.620          H  
ATOM   4962  HA  LYS B 311     -34.417  -6.391  21.506  1.00  0.660          H  
ATOM   4963 1HB  LYS B 311     -32.812  -4.362  23.081  1.00  0.910          H  
ATOM   4964 2HB  LYS B 311     -34.512  -4.116  22.692  1.00  0.910          H  
ATOM   4965 1HG  LYS B 311     -35.092  -6.169  23.925  1.00  0.910          H  
ATOM   4966 2HG  LYS B 311     -33.385  -6.444  24.282  1.00  0.910          H  
ATOM   4967 1HD  LYS B 311     -33.286  -4.287  25.497  1.00  0.910          H  
ATOM   4968 2HD  LYS B 311     -34.999  -4.002  25.145  1.00  0.910          H  
ATOM   4969 1HE  LYS B 311     -35.601  -6.029  26.418  1.00  0.910          H  
ATOM   4970 2HE  LYS B 311     -33.885  -6.335  26.747  1.00  0.910          H  
ATOM   4971 1HZ  LYS B 311     -34.960  -5.241  28.587  1.00  0.910          H  
ATOM   4972 2HZ  LYS B 311     -33.806  -4.254  27.939  1.00  0.910          H  
ATOM   4973 3HZ  LYS B 311     -35.403  -3.966  27.639  1.00  0.910          H  
ATOM   4974  N   LYS B 312     -32.464  -4.109  20.090  1.00  0.550          N  
ATOM   4975  CA  LYS B 312     -32.417  -3.176  18.962  1.00  0.570          C  
ATOM   4976  C   LYS B 312     -32.716  -3.826  17.624  1.00  0.560          C  
ATOM   4977  O   LYS B 312     -33.387  -3.228  16.780  1.00  0.600          O  
ATOM   4978  CB  LYS B 312     -31.077  -2.441  18.881  1.00  0.790          C  
ATOM   4979  CG  LYS B 312     -30.870  -1.364  19.950  1.00  0.790          C  
ATOM   4980  CD  LYS B 312     -29.513  -0.681  19.794  1.00  0.790          C  
ATOM   4981  CE  LYS B 312     -29.347   0.476  20.780  1.00  0.790          C  
ATOM   4982  NZ  LYS B 312     -28.007   1.125  20.659  1.00  0.790          N  
ATOM   4983  H   LYS B 312     -31.648  -4.202  20.702  1.00  0.660          H  
ATOM   4984  HA  LYS B 312     -33.187  -2.425  19.128  1.00  0.680          H  
ATOM   4985 1HB  LYS B 312     -30.269  -3.171  18.985  1.00  0.950          H  
ATOM   4986 2HB  LYS B 312     -30.975  -1.980  17.899  1.00  0.950          H  
ATOM   4987 1HG  LYS B 312     -31.660  -0.618  19.867  1.00  0.950          H  
ATOM   4988 2HG  LYS B 312     -30.931  -1.820  20.937  1.00  0.950          H  
ATOM   4989 1HD  LYS B 312     -28.724  -1.414  19.972  1.00  0.950          H  
ATOM   4990 2HD  LYS B 312     -29.411  -0.300  18.779  1.00  0.950          H  
ATOM   4991 1HE  LYS B 312     -30.116   1.220  20.584  1.00  0.950          H  
ATOM   4992 2HE  LYS B 312     -29.470   0.107  21.790  1.00  0.950          H  
ATOM   4993 1HZ  LYS B 312     -27.938   1.884  21.323  1.00  0.950          H  
ATOM   4994 2HZ  LYS B 312     -27.282   0.448  20.849  1.00  0.950          H  
ATOM   4995 3HZ  LYS B 312     -27.890   1.487  19.723  1.00  0.950          H  
ATOM   4996  N   TYR B 313     -32.262  -5.059  17.429  1.00  0.520          N  
ATOM   4997  CA  TYR B 313     -32.525  -5.723  16.164  1.00  0.540          C  
ATOM   4998  C   TYR B 313     -33.688  -6.694  16.169  1.00  0.540          C  
ATOM   4999  O   TYR B 313     -33.855  -7.412  15.192  1.00  0.660          O  
ATOM   5000  CB  TYR B 313     -31.316  -6.509  15.671  1.00  0.750          C  
ATOM   5001  CG  TYR B 313     -30.159  -5.693  15.282  1.00  0.750          C  
ATOM   5002  CD1 TYR B 313     -30.260  -4.817  14.218  1.00  0.750          C  
ATOM   5003  CD2 TYR B 313     -28.982  -5.835  15.948  1.00  0.750          C  
ATOM   5004  CE1 TYR B 313     -29.180  -4.067  13.852  1.00  0.750          C  
ATOM   5005  CE2 TYR B 313     -27.902  -5.087  15.577  1.00  0.750          C  
ATOM   5006  CZ  TYR B 313     -27.996  -4.202  14.544  1.00  0.750          C  
ATOM   5007  OH  TYR B 313     -26.903  -3.452  14.202  1.00  0.750          O  
ATOM   5008  H   TYR B 313     -31.665  -5.493  18.143  1.00  0.620          H  
ATOM   5009  HA  TYR B 313     -32.761  -4.957  15.430  1.00  0.650          H  
ATOM   5010 1HB  TYR B 313     -30.998  -7.199  16.454  1.00  0.900          H  
ATOM   5011 2HB  TYR B 313     -31.609  -7.095  14.830  1.00  0.900          H  
ATOM   5012  HD1 TYR B 313     -31.198  -4.718  13.675  1.00  0.900          H  
ATOM   5013  HD2 TYR B 313     -28.911  -6.538  16.769  1.00  0.900          H  
ATOM   5014  HE1 TYR B 313     -29.259  -3.369  13.021  1.00  0.900          H  
ATOM   5015  HE2 TYR B 313     -26.967  -5.187  16.101  1.00  0.900          H  
ATOM   5016  HH  TYR B 313     -27.138  -2.813  13.492  1.00  0.900          H  
ATOM   5017  N   GLN B 314     -34.488  -6.777  17.242  1.00  0.520          N  
ATOM   5018  CA  GLN B 314     -35.601  -7.751  17.267  1.00  0.540          C  
ATOM   5019  C   GLN B 314     -35.078  -9.120  16.845  1.00  0.490          C  
ATOM   5020  O   GLN B 314     -35.697  -9.830  16.051  1.00  0.520          O  
ATOM   5021  CB  GLN B 314     -36.719  -7.330  16.295  1.00  0.750          C  
ATOM   5022  CG  GLN B 314     -37.341  -5.986  16.583  1.00  0.750          C  
ATOM   5023  CD  GLN B 314     -38.423  -5.609  15.576  1.00  0.750          C  
ATOM   5024  OE1 GLN B 314     -39.004  -6.459  14.886  1.00  0.750          O  
ATOM   5025  NE2 GLN B 314     -38.695  -4.313  15.487  1.00  0.750          N  
ATOM   5026  H   GLN B 314     -34.348  -6.143  18.039  1.00  0.620          H  
ATOM   5027  HA  GLN B 314     -35.988  -7.822  18.284  1.00  0.650          H  
ATOM   5028 1HB  GLN B 314     -36.337  -7.304  15.281  1.00  0.900          H  
ATOM   5029 2HB  GLN B 314     -37.514  -8.074  16.319  1.00  0.900          H  
ATOM   5030 1HG  GLN B 314     -37.784  -6.008  17.576  1.00  0.900          H  
ATOM   5031 2HG  GLN B 314     -36.558  -5.227  16.542  1.00  0.900          H  
ATOM   5032 1HE2 GLN B 314     -39.393  -3.989  14.846  1.00  0.900          H  
ATOM   5033 2HE2 GLN B 314     -38.197  -3.657  16.060  1.00  0.900          H  
ATOM   5034  N   LEU B 315     -33.950  -9.474  17.405  1.00  0.440          N  
ATOM   5035  CA  LEU B 315     -33.200 -10.647  17.064  1.00  0.420          C  
ATOM   5036  C   LEU B 315     -33.862 -11.991  17.391  1.00  0.430          C  
ATOM   5037  O   LEU B 315     -34.490 -12.156  18.439  1.00  0.440          O  
ATOM   5038  CB  LEU B 315     -31.885 -10.389  17.759  1.00  0.600          C  
ATOM   5039  CG  LEU B 315     -30.759 -11.208  17.509  1.00  0.600          C  
ATOM   5040  CD1 LEU B 315     -30.354 -11.088  16.129  1.00  0.600          C  
ATOM   5041  CD2 LEU B 315     -29.663 -10.672  18.334  1.00  0.600          C  
ATOM   5042  H   LEU B 315     -33.559  -8.839  18.113  1.00  0.530          H  
ATOM   5043  HA  LEU B 315     -33.056 -10.609  15.988  1.00  0.500          H  
ATOM   5044 1HB  LEU B 315     -31.600  -9.362  17.535  1.00  0.720          H  
ATOM   5045 2HB  LEU B 315     -32.084 -10.437  18.810  1.00  0.720          H  
ATOM   5046  HG  LEU B 315     -30.971 -12.256  17.742  1.00  0.720          H  
ATOM   5047 1HD1 LEU B 315     -29.518 -11.684  16.020  1.00  0.720          H  
ATOM   5048 2HD1 LEU B 315     -31.112 -11.433  15.474  1.00  0.720          H  
ATOM   5049 3HD1 LEU B 315     -30.119 -10.053  15.901  1.00  0.720          H  
ATOM   5050 1HD2 LEU B 315     -28.815 -11.219  18.151  1.00  0.720          H  
ATOM   5051 2HD2 LEU B 315     -29.472  -9.631  18.070  1.00  0.720          H  
ATOM   5052 3HD2 LEU B 315     -29.924 -10.741  19.369  1.00  0.720          H  
ATOM   5053  N   ASN B 316     -33.750 -12.956  16.466  1.00  0.410          N  
ATOM   5054  CA  ASN B 316     -34.312 -14.274  16.667  1.00  0.410          C  
ATOM   5055  C   ASN B 316     -33.257 -15.318  17.042  1.00  0.390          C  
ATOM   5056  O   ASN B 316     -33.554 -16.298  17.730  1.00  0.410          O  
ATOM   5057  CB  ASN B 316     -34.953 -14.732  15.408  1.00  0.570          C  
ATOM   5058  CG  ASN B 316     -36.099 -13.921  14.922  1.00  0.570          C  
ATOM   5059  OD1 ASN B 316     -36.094 -13.511  13.737  1.00  0.570          O  
ATOM   5060  ND2 ASN B 316     -37.076 -13.673  15.770  1.00  0.570          N  
ATOM   5061  H   ASN B 316     -33.266 -12.789  15.585  1.00  0.490          H  
ATOM   5062  HA  ASN B 316     -35.040 -14.229  17.476  1.00  0.490          H  
ATOM   5063 1HB  ASN B 316     -34.195 -14.784  14.624  1.00  0.690          H  
ATOM   5064 2HB  ASN B 316     -35.276 -15.701  15.610  1.00  0.690          H  
ATOM   5065 1HD2 ASN B 316     -37.863 -13.124  15.485  1.00  0.690          H  
ATOM   5066 2HD2 ASN B 316     -37.023 -14.015  16.710  1.00  0.690          H  
ATOM   5067  N   LEU B 317     -32.039 -15.112  16.546  1.00  0.360          N  
ATOM   5068  CA  LEU B 317     -30.920 -16.028  16.749  1.00  0.360          C  
ATOM   5069  C   LEU B 317     -29.564 -15.355  17.008  1.00  0.350          C  
ATOM   5070  O   LEU B 317     -29.101 -14.541  16.206  1.00  0.370          O  
ATOM   5071  CB  LEU B 317     -30.868 -16.936  15.505  1.00  0.500          C  
ATOM   5072  CG  LEU B 317     -29.674 -17.909  15.294  1.00  0.500          C  
ATOM   5073  CD1 LEU B 317     -29.565 -18.935  16.389  1.00  0.500          C  
ATOM   5074  CD2 LEU B 317     -29.901 -18.591  13.926  1.00  0.500          C  
ATOM   5075  H   LEU B 317     -31.908 -14.304  15.939  1.00  0.430          H  
ATOM   5076  HA  LEU B 317     -31.152 -16.643  17.623  1.00  0.430          H  
ATOM   5077 1HB  LEU B 317     -31.766 -17.535  15.516  1.00  0.600          H  
ATOM   5078 2HB  LEU B 317     -30.920 -16.292  14.628  1.00  0.600          H  
ATOM   5079  HG  LEU B 317     -28.749 -17.363  15.286  1.00  0.600          H  
ATOM   5080 1HD1 LEU B 317     -28.727 -19.573  16.156  1.00  0.600          H  
ATOM   5081 2HD1 LEU B 317     -29.396 -18.446  17.341  1.00  0.600          H  
ATOM   5082 3HD1 LEU B 317     -30.438 -19.518  16.460  1.00  0.600          H  
ATOM   5083 1HD2 LEU B 317     -29.099 -19.279  13.705  1.00  0.600          H  
ATOM   5084 2HD2 LEU B 317     -30.831 -19.133  13.942  1.00  0.600          H  
ATOM   5085 3HD2 LEU B 317     -29.948 -17.834  13.145  1.00  0.600          H  
ATOM   5086  N   ILE B 318     -28.916 -15.725  18.122  1.00  0.320          N  
ATOM   5087  CA  ILE B 318     -27.571 -15.221  18.441  1.00  0.290          C  
ATOM   5088  C   ILE B 318     -26.516 -16.321  18.394  1.00  0.260          C  
ATOM   5089  O   ILE B 318     -26.573 -17.287  19.167  1.00  0.260          O  
ATOM   5090  CB  ILE B 318     -27.517 -14.558  19.829  1.00  0.420          C  
ATOM   5091  CG1 ILE B 318     -28.414 -13.361  19.878  1.00  0.420          C  
ATOM   5092  CG2 ILE B 318     -26.068 -14.117  20.082  1.00  0.420          C  
ATOM   5093  CD1 ILE B 318     -28.739 -12.819  21.250  1.00  0.420          C  
ATOM   5094  H   ILE B 318     -29.391 -16.376  18.777  1.00  0.380          H  
ATOM   5095  HA  ILE B 318     -27.298 -14.472  17.697  1.00  0.350          H  
ATOM   5096  HB  ILE B 318     -27.864 -15.255  20.591  1.00  0.500          H  
ATOM   5097 1HG1 ILE B 318     -27.884 -12.609  19.366  1.00  0.500          H  
ATOM   5098 2HG1 ILE B 318     -29.341 -13.572  19.353  1.00  0.500          H  
ATOM   5099 1HG2 ILE B 318     -25.987 -13.643  21.021  1.00  0.500          H  
ATOM   5100 2HG2 ILE B 318     -25.391 -14.959  20.066  1.00  0.500          H  
ATOM   5101 3HG2 ILE B 318     -25.784 -13.421  19.299  1.00  0.500          H  
ATOM   5102 1HD1 ILE B 318     -29.344 -11.936  21.161  1.00  0.500          H  
ATOM   5103 2HD1 ILE B 318     -29.296 -13.564  21.792  1.00  0.500          H  
ATOM   5104 3HD1 ILE B 318     -27.858 -12.577  21.795  1.00  0.500          H  
ATOM   5105  N   ILE B 319     -25.509 -16.115  17.556  1.00  0.240          N  
ATOM   5106  CA  ILE B 319     -24.412 -17.052  17.378  1.00  0.230          C  
ATOM   5107  C   ILE B 319     -23.078 -16.376  17.694  1.00  0.200          C  
ATOM   5108  O   ILE B 319     -22.822 -15.268  17.230  1.00  0.220          O  
ATOM   5109  CB  ILE B 319     -24.401 -17.595  15.936  1.00  0.330          C  
ATOM   5110  CG1 ILE B 319     -25.739 -18.308  15.646  1.00  0.330          C  
ATOM   5111  CG2 ILE B 319     -23.202 -18.582  15.745  1.00  0.330          C  
ATOM   5112  CD1 ILE B 319     -25.980 -18.619  14.223  1.00  0.330          C  
ATOM   5113  H   ILE B 319     -25.529 -15.267  16.975  1.00  0.290          H  
ATOM   5114  HA  ILE B 319     -24.546 -17.884  18.064  1.00  0.280          H  
ATOM   5115  HB  ILE B 319     -24.321 -16.764  15.252  1.00  0.390          H  
ATOM   5116 1HG1 ILE B 319     -25.765 -19.218  16.191  1.00  0.390          H  
ATOM   5117 2HG1 ILE B 319     -26.548 -17.687  15.981  1.00  0.390          H  
ATOM   5118 1HG2 ILE B 319     -23.176 -18.970  14.733  1.00  0.390          H  
ATOM   5119 2HG2 ILE B 319     -22.256 -18.076  15.931  1.00  0.390          H  
ATOM   5120 3HG2 ILE B 319     -23.302 -19.418  16.444  1.00  0.390          H  
ATOM   5121 1HD1 ILE B 319     -26.925 -19.105  14.125  1.00  0.390          H  
ATOM   5122 2HD1 ILE B 319     -26.000 -17.698  13.671  1.00  0.390          H  
ATOM   5123 3HD1 ILE B 319     -25.211 -19.268  13.832  1.00  0.390          H  
ATOM   5124  N   ALA B 320     -22.228 -17.021  18.477  1.00  0.190          N  
ATOM   5125  CA  ALA B 320     -20.940 -16.408  18.782  1.00  0.170          C  
ATOM   5126  C   ALA B 320     -19.796 -17.373  18.642  1.00  0.150          C  
ATOM   5127  O   ALA B 320     -19.933 -18.554  18.953  1.00  0.180          O  
ATOM   5128  CB  ALA B 320     -20.928 -15.896  20.203  1.00  0.250          C  
ATOM   5129  H   ALA B 320     -22.494 -17.935  18.861  1.00  0.230          H  
ATOM   5130  HA  ALA B 320     -20.774 -15.589  18.085  1.00  0.200          H  
ATOM   5131 1HB  ALA B 320     -19.966 -15.421  20.413  1.00  0.300          H  
ATOM   5132 2HB  ALA B 320     -21.728 -15.181  20.338  1.00  0.300          H  
ATOM   5133 3HB  ALA B 320     -21.069 -16.740  20.867  1.00  0.300          H  
ATOM   5134  N   ASN B 321     -18.659 -16.844  18.230  1.00  0.150          N  
ATOM   5135  CA  ASN B 321     -17.419 -17.595  18.164  1.00  0.140          C  
ATOM   5136  C   ASN B 321     -16.731 -17.443  19.523  1.00  0.160          C  
ATOM   5137  O   ASN B 321     -16.306 -16.356  19.879  1.00  0.210          O  
ATOM   5138  CB  ASN B 321     -16.613 -17.091  16.984  1.00  0.200          C  
ATOM   5139  CG  ASN B 321     -17.297 -17.433  15.649  1.00  0.200          C  
ATOM   5140  OD1 ASN B 321     -17.151 -18.549  15.117  1.00  0.200          O  
ATOM   5141  ND2 ASN B 321     -18.060 -16.503  15.113  1.00  0.200          N  
ATOM   5142  H   ASN B 321     -18.663 -15.861  17.921  1.00  0.180          H  
ATOM   5143  HA  ASN B 321     -17.645 -18.643  18.013  1.00  0.170          H  
ATOM   5144 1HB  ASN B 321     -16.503 -16.009  17.052  1.00  0.240          H  
ATOM   5145 2HB  ASN B 321     -15.611 -17.527  16.999  1.00  0.240          H  
ATOM   5146 1HD2 ASN B 321     -18.546 -16.691  14.246  1.00  0.240          H  
ATOM   5147 2HD2 ASN B 321     -18.179 -15.608  15.574  1.00  0.240          H  
ATOM   5148  N   ALA B 322     -16.683 -18.508  20.323  1.00  0.170          N  
ATOM   5149  CA  ALA B 322     -16.206 -18.386  21.717  1.00  0.240          C  
ATOM   5150  C   ALA B 322     -14.889 -19.085  21.973  1.00  0.220          C  
ATOM   5151  O   ALA B 322     -14.534 -19.376  23.120  1.00  0.280          O  
ATOM   5152  CB  ALA B 322     -17.230 -18.943  22.665  1.00  0.310          C  
ATOM   5153  H   ALA B 322     -16.990 -19.407  19.934  1.00  0.200          H  
ATOM   5154  HA  ALA B 322     -16.076 -17.333  21.922  1.00  0.290          H  
ATOM   5155 1HB  ALA B 322     -16.912 -18.818  23.686  1.00  0.370          H  
ATOM   5156 2HB  ALA B 322     -18.176 -18.433  22.512  1.00  0.370          H  
ATOM   5157 3HB  ALA B 322     -17.329 -19.982  22.459  1.00  0.370          H  
ATOM   5158  N   GLU B 323     -14.150 -19.292  20.911  1.00  0.190          N  
ATOM   5159  CA  GLU B 323     -12.889 -19.993  20.929  1.00  0.220          C  
ATOM   5160  C   GLU B 323     -11.854 -19.560  21.941  1.00  0.240          C  
ATOM   5161  O   GLU B 323     -11.125 -20.410  22.445  1.00  0.330          O  
ATOM   5162  CB  GLU B 323     -12.254 -19.896  19.588  1.00  0.300          C  
ATOM   5163  CG  GLU B 323     -10.994 -20.629  19.521  1.00  0.300          C  
ATOM   5164  CD  GLU B 323     -10.540 -20.623  18.272  1.00  0.300          C  
ATOM   5165  OE1 GLU B 323     -11.122 -19.946  17.479  1.00  0.300          O  
ATOM   5166  OE2 GLU B 323      -9.689 -21.397  17.974  1.00  0.300          O  
ATOM   5167  H   GLU B 323     -14.518 -18.985  20.019  1.00  0.230          H  
ATOM   5168  HA  GLU B 323     -13.104 -21.031  21.108  1.00  0.260          H  
ATOM   5169 1HB  GLU B 323     -12.940 -20.274  18.832  1.00  0.360          H  
ATOM   5170 2HB  GLU B 323     -12.051 -18.846  19.358  1.00  0.360          H  
ATOM   5171 1HG  GLU B 323     -10.238 -20.139  20.131  1.00  0.360          H  
ATOM   5172 2HG  GLU B 323     -11.126 -21.654  19.876  1.00  0.360          H  
ATOM   5173  N   ASN B 324     -11.743 -18.268  22.185  1.00  0.180          N  
ATOM   5174  CA  ASN B 324     -10.733 -17.718  23.073  1.00  0.220          C  
ATOM   5175  C   ASN B 324     -11.306 -17.204  24.402  1.00  0.190          C  
ATOM   5176  O   ASN B 324     -10.689 -16.357  25.060  1.00  0.210          O  
ATOM   5177  CB  ASN B 324     -10.028 -16.600  22.335  1.00  0.290          C  
ATOM   5178  CG  ASN B 324      -9.270 -17.077  21.133  1.00  0.290          C  
ATOM   5179  OD1 ASN B 324      -9.701 -16.850  19.997  1.00  0.290          O  
ATOM   5180  ND2 ASN B 324      -8.152 -17.701  21.342  1.00  0.290          N  
ATOM   5181  H   ASN B 324     -12.374 -17.633  21.706  1.00  0.220          H  
ATOM   5182  HA  ASN B 324     -10.020 -18.498  23.306  1.00  0.260          H  
ATOM   5183 1HB  ASN B 324     -10.752 -15.856  22.014  1.00  0.350          H  
ATOM   5184 2HB  ASN B 324      -9.342 -16.121  23.014  1.00  0.350          H  
ATOM   5185 1HD2 ASN B 324      -7.603 -18.029  20.574  1.00  0.350          H  
ATOM   5186 2HD2 ASN B 324      -7.828 -17.830  22.290  1.00  0.350          H  
ATOM   5187  N   THR B 325     -12.497 -17.665  24.784  1.00  0.190          N  
ATOM   5188  CA  THR B 325     -13.160 -17.143  25.978  1.00  0.240          C  
ATOM   5189  C   THR B 325     -12.423 -17.409  27.288  1.00  0.270          C  
ATOM   5190  O   THR B 325     -12.231 -16.501  28.116  1.00  0.340          O  
ATOM   5191  CB  THR B 325     -14.555 -17.762  26.126  1.00  0.320          C  
ATOM   5192  OG1 THR B 325     -15.323 -17.469  24.989  1.00  0.320          O  
ATOM   5193  CG2 THR B 325     -15.265 -17.153  27.310  1.00  0.320          C  
ATOM   5194  H   THR B 325     -12.977 -18.373  24.222  1.00  0.230          H  
ATOM   5195  HA  THR B 325     -13.264 -16.066  25.855  1.00  0.290          H  
ATOM   5196  HB  THR B 325     -14.462 -18.835  26.240  1.00  0.380          H  
ATOM   5197  HG1 THR B 325     -15.021 -18.048  24.258  1.00  0.380          H  
ATOM   5198 1HG2 THR B 325     -16.261 -17.580  27.382  1.00  0.380          H  
ATOM   5199 2HG2 THR B 325     -14.722 -17.348  28.229  1.00  0.380          H  
ATOM   5200 3HG2 THR B 325     -15.339 -16.087  27.148  1.00  0.380          H  
ATOM   5201  N   THR B 326     -11.980 -18.636  27.513  1.00  0.260          N  
ATOM   5202  CA  THR B 326     -11.398 -18.902  28.811  1.00  0.280          C  
ATOM   5203  C   THR B 326      -9.944 -18.540  28.886  1.00  0.290          C  
ATOM   5204  O   THR B 326      -9.050 -19.272  28.472  1.00  0.310          O  
ATOM   5205  CB  THR B 326     -11.612 -20.370  29.220  1.00  0.380          C  
ATOM   5206  OG1 THR B 326     -13.028 -20.621  29.307  1.00  0.380          O  
ATOM   5207  CG2 THR B 326     -10.942 -20.714  30.557  1.00  0.380          C  
ATOM   5208  H   THR B 326     -12.102 -19.382  26.822  1.00  0.310          H  
ATOM   5209  HA  THR B 326     -11.920 -18.291  29.542  1.00  0.340          H  
ATOM   5210  HB  THR B 326     -11.192 -21.009  28.442  1.00  0.460          H  
ATOM   5211  HG1 THR B 326     -13.405 -19.997  29.966  1.00  0.460          H  
ATOM   5212 1HG2 THR B 326     -11.126 -21.755  30.789  1.00  0.460          H  
ATOM   5213 2HG2 THR B 326      -9.872 -20.547  30.503  1.00  0.460          H  
ATOM   5214 3HG2 THR B 326     -11.353 -20.100  31.339  1.00  0.460          H  
ATOM   5215  N   ASN B 327      -9.724 -17.376  29.470  1.00  0.310          N  
ATOM   5216  CA  ASN B 327      -8.408 -16.795  29.674  1.00  0.350          C  
ATOM   5217  C   ASN B 327      -7.620 -16.739  28.372  1.00  0.300          C  
ATOM   5218  O   ASN B 327      -6.412 -16.976  28.346  1.00  0.320          O  
ATOM   5219  CB  ASN B 327      -7.670 -17.578  30.738  1.00  0.470          C  
ATOM   5220  CG  ASN B 327      -8.411 -17.553  32.043  1.00  0.470          C  
ATOM   5221  OD1 ASN B 327      -9.022 -16.538  32.415  1.00  0.470          O  
ATOM   5222  ND2 ASN B 327      -8.379 -18.655  32.749  1.00  0.470          N  
ATOM   5223  H   ASN B 327     -10.559 -16.853  29.723  1.00  0.370          H  
ATOM   5224  HA  ASN B 327      -8.532 -15.767  30.019  1.00  0.420          H  
ATOM   5225 1HB  ASN B 327      -7.533 -18.612  30.421  1.00  0.570          H  
ATOM   5226 2HB  ASN B 327      -6.680 -17.147  30.887  1.00  0.570          H  
ATOM   5227 1HD2 ASN B 327      -8.853 -18.701  33.629  1.00  0.570          H  
ATOM   5228 2HD2 ASN B 327      -7.875 -19.450  32.410  1.00  0.570          H  
ATOM   5229  N   GLY B 328      -8.311 -16.420  27.290  1.00  0.260          N  
ATOM   5230  CA  GLY B 328      -7.717 -16.300  25.970  1.00  0.230          C  
ATOM   5231  C   GLY B 328      -7.699 -17.593  25.138  1.00  0.230          C  
ATOM   5232  O   GLY B 328      -7.370 -17.525  23.951  1.00  0.230          O  
ATOM   5233  H   GLY B 328      -9.294 -16.206  27.398  1.00  0.310          H  
ATOM   5234 1HA  GLY B 328      -8.261 -15.533  25.417  1.00  0.280          H  
ATOM   5235 2HA  GLY B 328      -6.698 -15.933  26.073  1.00  0.280          H  
ATOM   5236  N   LYS B 329      -7.998 -18.769  25.725  1.00  0.250          N  
ATOM   5237  CA  LYS B 329      -7.979 -20.015  24.941  1.00  0.260          C  
ATOM   5238  C   LYS B 329      -8.978 -21.086  25.411  1.00  0.250          C  
ATOM   5239  O   LYS B 329      -8.888 -21.599  26.532  1.00  0.290          O  
ATOM   5240  CB  LYS B 329      -6.583 -20.658  24.967  1.00  0.360          C  
ATOM   5241  CG  LYS B 329      -5.451 -19.877  24.325  1.00  0.360          C  
ATOM   5242  CD  LYS B 329      -4.155 -20.661  24.372  1.00  0.360          C  
ATOM   5243  CE  LYS B 329      -3.010 -19.913  23.695  1.00  0.360          C  
ATOM   5244  NZ  LYS B 329      -2.551 -18.713  24.482  1.00  0.360          N  
ATOM   5245  H   LYS B 329      -8.259 -18.808  26.716  1.00  0.300          H  
ATOM   5246  HA  LYS B 329      -8.227 -19.777  23.908  1.00  0.310          H  
ATOM   5247 1HB  LYS B 329      -6.302 -20.840  25.999  1.00  0.430          H  
ATOM   5248 2HB  LYS B 329      -6.633 -21.619  24.464  1.00  0.430          H  
ATOM   5249 1HG  LYS B 329      -5.706 -19.654  23.285  1.00  0.430          H  
ATOM   5250 2HG  LYS B 329      -5.305 -18.950  24.858  1.00  0.430          H  
ATOM   5251 1HD  LYS B 329      -3.890 -20.854  25.410  1.00  0.430          H  
ATOM   5252 2HD  LYS B 329      -4.298 -21.616  23.870  1.00  0.430          H  
ATOM   5253 1HE  LYS B 329      -2.172 -20.595  23.568  1.00  0.430          H  
ATOM   5254 2HE  LYS B 329      -3.346 -19.580  22.712  1.00  0.430          H  
ATOM   5255 1HZ  LYS B 329      -1.798 -18.261  23.984  1.00  0.430          H  
ATOM   5256 2HZ  LYS B 329      -3.310 -18.055  24.601  1.00  0.430          H  
ATOM   5257 3HZ  LYS B 329      -2.218 -19.000  25.393  1.00  0.430          H  
ATOM   5258  N   GLY B 330      -9.855 -21.512  24.506  1.00  0.220          N  
ATOM   5259  CA  GLY B 330     -10.828 -22.570  24.750  1.00  0.240          C  
ATOM   5260  C   GLY B 330     -12.017 -22.055  25.539  1.00  0.240          C  
ATOM   5261  O   GLY B 330     -12.193 -20.844  25.704  1.00  0.260          O  
ATOM   5262  H   GLY B 330      -9.935 -21.019  23.624  1.00  0.260          H  
ATOM   5263 1HA  GLY B 330     -11.173 -22.961  23.790  1.00  0.290          H  
ATOM   5264 2HA  GLY B 330     -10.357 -23.397  25.270  1.00  0.290          H  
ATOM   5265  N   LEU B 331     -12.864 -22.968  26.008  1.00  0.260          N  
ATOM   5266  CA  LEU B 331     -14.055 -22.562  26.738  1.00  0.340          C  
ATOM   5267  C   LEU B 331     -14.385 -23.527  27.860  1.00  0.360          C  
ATOM   5268  O   LEU B 331     -14.606 -24.711  27.615  1.00  0.420          O  
ATOM   5269  CB  LEU B 331     -15.247 -22.487  25.762  1.00  0.440          C  
ATOM   5270  CG  LEU B 331     -16.638 -22.101  26.298  1.00  0.440          C  
ATOM   5271  CD1 LEU B 331     -16.618 -20.697  26.801  1.00  0.440          C  
ATOM   5272  CD2 LEU B 331     -17.652 -22.222  25.175  1.00  0.440          C  
ATOM   5273  H   LEU B 331     -12.672 -23.945  25.836  1.00  0.310          H  
ATOM   5274  HA  LEU B 331     -13.872 -21.581  27.168  1.00  0.410          H  
ATOM   5275 1HB  LEU B 331     -15.009 -21.724  25.030  1.00  0.530          H  
ATOM   5276 2HB  LEU B 331     -15.345 -23.443  25.260  1.00  0.530          H  
ATOM   5277  HG  LEU B 331     -16.909 -22.760  27.124  1.00  0.530          H  
ATOM   5278 1HD1 LEU B 331     -17.590 -20.423  27.165  1.00  0.530          H  
ATOM   5279 2HD1 LEU B 331     -15.899 -20.596  27.595  1.00  0.530          H  
ATOM   5280 3HD1 LEU B 331     -16.354 -20.044  25.981  1.00  0.530          H  
ATOM   5281 1HD2 LEU B 331     -18.630 -21.943  25.538  1.00  0.530          H  
ATOM   5282 2HD2 LEU B 331     -17.364 -21.554  24.367  1.00  0.530          H  
ATOM   5283 3HD2 LEU B 331     -17.676 -23.246  24.808  1.00  0.530          H  
ATOM   5284  N   SER B 332     -14.394 -23.007  29.082  1.00  0.320          N  
ATOM   5285  CA  SER B 332     -14.740 -23.776  30.271  1.00  0.330          C  
ATOM   5286  C   SER B 332     -16.249 -23.836  30.416  1.00  0.340          C  
ATOM   5287  O   SER B 332     -16.973 -23.016  29.837  1.00  0.340          O  
ATOM   5288  CB  SER B 332     -14.162 -23.141  31.525  1.00  0.460          C  
ATOM   5289  OG  SER B 332     -14.807 -21.919  31.846  1.00  0.460          O  
ATOM   5290  H   SER B 332     -14.124 -22.034  29.176  1.00  0.380          H  
ATOM   5291  HA  SER B 332     -14.354 -24.794  30.166  1.00  0.400          H  
ATOM   5292 1HB  SER B 332     -14.258 -23.839  32.357  1.00  0.550          H  
ATOM   5293 2HB  SER B 332     -13.103 -22.965  31.373  1.00  0.550          H  
ATOM   5294  HG  SER B 332     -14.307 -21.561  32.593  1.00  0.550          H  
ATOM   5295  N   TRP B 333     -16.722 -24.737  31.263  1.00  0.360          N  
ATOM   5296  CA  TRP B 333     -18.143 -24.867  31.543  1.00  0.400          C  
ATOM   5297  C   TRP B 333     -18.754 -23.590  32.088  1.00  0.390          C  
ATOM   5298  O   TRP B 333     -19.842 -23.185  31.671  1.00  0.400          O  
ATOM   5299  CB  TRP B 333     -18.394 -25.995  32.526  1.00  0.540          C  
ATOM   5300  CG  TRP B 333     -19.826 -26.187  32.810  1.00  0.540          C  
ATOM   5301  CD1 TRP B 333     -20.501 -25.881  33.951  1.00  0.540          C  
ATOM   5302  CD2 TRP B 333     -20.793 -26.730  31.906  1.00  0.540          C  
ATOM   5303  NE1 TRP B 333     -21.825 -26.212  33.812  1.00  0.540          N  
ATOM   5304  CE2 TRP B 333     -22.017 -26.732  32.566  1.00  0.540          C  
ATOM   5305  CE3 TRP B 333     -20.722 -27.205  30.613  1.00  0.540          C  
ATOM   5306  CZ2 TRP B 333     -23.161 -27.200  31.966  1.00  0.540          C  
ATOM   5307  CZ3 TRP B 333     -21.848 -27.666  30.020  1.00  0.540          C  
ATOM   5308  CH2 TRP B 333     -23.046 -27.671  30.669  1.00  0.540          C  
ATOM   5309  H   TRP B 333     -16.050 -25.385  31.695  1.00  0.430          H  
ATOM   5310  HA  TRP B 333     -18.647 -25.103  30.613  1.00  0.480          H  
ATOM   5311 1HB  TRP B 333     -17.985 -26.921  32.125  1.00  0.650          H  
ATOM   5312 2HB  TRP B 333     -17.876 -25.788  33.462  1.00  0.650          H  
ATOM   5313  HD1 TRP B 333     -20.054 -25.437  34.842  1.00  0.650          H  
ATOM   5314  HE1 TRP B 333     -22.540 -26.086  34.516  1.00  0.650          H  
ATOM   5315  HE3 TRP B 333     -19.785 -27.219  30.083  1.00  0.650          H  
ATOM   5316  HZ2 TRP B 333     -24.125 -27.204  32.476  1.00  0.650          H  
ATOM   5317  HZ3 TRP B 333     -21.758 -28.032  29.016  1.00  0.650          H  
ATOM   5318  HH2 TRP B 333     -23.930 -28.050  30.157  1.00  0.650          H  
ATOM   5319  N   ASN B 334     -18.082 -22.962  33.048  1.00  0.410          N  
ATOM   5320  CA  ASN B 334     -18.647 -21.767  33.644  1.00  0.430          C  
ATOM   5321  C   ASN B 334     -18.748 -20.646  32.627  1.00  0.370          C  
ATOM   5322  O   ASN B 334     -19.746 -19.924  32.589  1.00  0.380          O  
ATOM   5323  CB  ASN B 334     -17.814 -21.335  34.824  1.00  0.590          C  
ATOM   5324  CG  ASN B 334     -17.977 -22.257  35.990  1.00  0.590          C  
ATOM   5325  OD1 ASN B 334     -18.963 -22.996  36.104  1.00  0.590          O  
ATOM   5326  ND2 ASN B 334     -17.016 -22.238  36.867  1.00  0.590          N  
ATOM   5327  H   ASN B 334     -17.194 -23.332  33.355  1.00  0.490          H  
ATOM   5328  HA  ASN B 334     -19.659 -21.994  33.982  1.00  0.520          H  
ATOM   5329 1HB  ASN B 334     -16.762 -21.304  34.535  1.00  0.710          H  
ATOM   5330 2HB  ASN B 334     -18.102 -20.326  35.122  1.00  0.710          H  
ATOM   5331 1HD2 ASN B 334     -17.061 -22.833  37.671  1.00  0.710          H  
ATOM   5332 2HD2 ASN B 334     -16.232 -21.630  36.744  1.00  0.710          H  
ATOM   5333  N   HIS B 335     -17.751 -20.527  31.758  1.00  0.340          N  
ATOM   5334  CA  HIS B 335     -17.766 -19.460  30.779  1.00  0.310          C  
ATOM   5335  C   HIS B 335     -18.839 -19.722  29.731  1.00  0.290          C  
ATOM   5336  O   HIS B 335     -19.489 -18.790  29.247  1.00  0.300          O  
ATOM   5337  CB  HIS B 335     -16.379 -19.315  30.226  1.00  0.450          C  
ATOM   5338  CG  HIS B 335     -15.425 -18.824  31.286  1.00  0.450          C  
ATOM   5339  ND1 HIS B 335     -14.078 -18.816  31.106  1.00  0.450          N  
ATOM   5340  CD2 HIS B 335     -15.637 -18.365  32.552  1.00  0.450          C  
ATOM   5341  CE1 HIS B 335     -13.488 -18.348  32.204  1.00  0.450          C  
ATOM   5342  NE2 HIS B 335     -14.417 -18.076  33.090  1.00  0.450          N  
ATOM   5343  H   HIS B 335     -16.932 -21.137  31.823  1.00  0.410          H  
ATOM   5344  HA  HIS B 335     -18.025 -18.525  31.260  1.00  0.370          H  
ATOM   5345 1HB  HIS B 335     -16.028 -20.287  29.878  1.00  0.540          H  
ATOM   5346 2HB  HIS B 335     -16.386 -18.643  29.402  1.00  0.540          H  
ATOM   5347  HD2 HIS B 335     -16.585 -18.248  33.063  1.00  0.540          H  
ATOM   5348  HE1 HIS B 335     -12.416 -18.217  32.352  1.00  0.540          H  
ATOM   5349  HE2 HIS B 335     -14.263 -17.714  34.023  1.00  0.540          H  
ATOM   5350  N   TYR B 336     -19.039 -20.993  29.404  1.00  0.290          N  
ATOM   5351  CA  TYR B 336     -20.083 -21.426  28.505  1.00  0.300          C  
ATOM   5352  C   TYR B 336     -21.445 -20.977  29.036  1.00  0.320          C  
ATOM   5353  O   TYR B 336     -22.245 -20.376  28.302  1.00  0.330          O  
ATOM   5354  CB  TYR B 336     -19.973 -22.934  28.309  1.00  0.420          C  
ATOM   5355  CG  TYR B 336     -21.106 -23.525  27.680  1.00  0.420          C  
ATOM   5356  CD1 TYR B 336     -21.370 -23.303  26.363  1.00  0.420          C  
ATOM   5357  CD2 TYR B 336     -21.910 -24.333  28.440  1.00  0.420          C  
ATOM   5358  CE1 TYR B 336     -22.457 -23.876  25.806  1.00  0.420          C  
ATOM   5359  CE2 TYR B 336     -22.987 -24.914  27.880  1.00  0.420          C  
ATOM   5360  CZ  TYR B 336     -23.260 -24.687  26.570  1.00  0.420          C  
ATOM   5361  OH  TYR B 336     -24.335 -25.260  26.002  1.00  0.420          O  
ATOM   5362  H   TYR B 336     -18.408 -21.705  29.783  1.00  0.350          H  
ATOM   5363  HA  TYR B 336     -19.934 -20.943  27.542  1.00  0.360          H  
ATOM   5364 1HB  TYR B 336     -19.101 -23.165  27.718  1.00  0.500          H  
ATOM   5365 2HB  TYR B 336     -19.835 -23.412  29.257  1.00  0.500          H  
ATOM   5366  HD1 TYR B 336     -20.729 -22.665  25.772  1.00  0.500          H  
ATOM   5367  HD2 TYR B 336     -21.674 -24.503  29.495  1.00  0.500          H  
ATOM   5368  HE1 TYR B 336     -22.695 -23.696  24.759  1.00  0.500          H  
ATOM   5369  HE2 TYR B 336     -23.637 -25.559  28.468  1.00  0.500          H  
ATOM   5370  HH  TYR B 336     -24.371 -24.982  25.094  1.00  0.500          H  
ATOM   5371  N   GLN B 337     -21.704 -21.259  30.319  1.00  0.340          N  
ATOM   5372  CA  GLN B 337     -22.958 -20.858  30.936  1.00  0.370          C  
ATOM   5373  C   GLN B 337     -23.120 -19.333  30.943  1.00  0.350          C  
ATOM   5374  O   GLN B 337     -24.222 -18.845  30.690  1.00  0.350          O  
ATOM   5375  CB  GLN B 337     -23.038 -21.423  32.356  1.00  0.510          C  
ATOM   5376  CG  GLN B 337     -23.174 -22.944  32.400  1.00  0.510          C  
ATOM   5377  CD  GLN B 337     -24.511 -23.424  31.894  1.00  0.510          C  
ATOM   5378  OE1 GLN B 337     -25.558 -23.043  32.419  1.00  0.510          O  
ATOM   5379  NE2 GLN B 337     -24.495 -24.239  30.865  1.00  0.510          N  
ATOM   5380  H   GLN B 337     -21.011 -21.790  30.860  1.00  0.410          H  
ATOM   5381  HA  GLN B 337     -23.774 -21.275  30.348  1.00  0.440          H  
ATOM   5382 1HB  GLN B 337     -22.129 -21.155  32.899  1.00  0.610          H  
ATOM   5383 2HB  GLN B 337     -23.881 -20.979  32.882  1.00  0.610          H  
ATOM   5384 1HG  GLN B 337     -22.402 -23.387  31.771  1.00  0.610          H  
ATOM   5385 2HG  GLN B 337     -23.047 -23.286  33.427  1.00  0.610          H  
ATOM   5386 1HE2 GLN B 337     -25.351 -24.593  30.486  1.00  0.610          H  
ATOM   5387 2HE2 GLN B 337     -23.618 -24.493  30.451  1.00  0.610          H  
ATOM   5388  N   ILE B 338     -22.029 -18.574  31.152  1.00  0.340          N  
ATOM   5389  CA  ILE B 338     -22.119 -17.110  31.124  1.00  0.330          C  
ATOM   5390  C   ILE B 338     -22.548 -16.615  29.757  1.00  0.310          C  
ATOM   5391  O   ILE B 338     -23.388 -15.714  29.665  1.00  0.320          O  
ATOM   5392  CB  ILE B 338     -20.788 -16.401  31.491  1.00  0.470          C  
ATOM   5393  CG1 ILE B 338     -20.457 -16.638  32.982  1.00  0.470          C  
ATOM   5394  CG2 ILE B 338     -20.869 -14.863  31.144  1.00  0.470          C  
ATOM   5395  CD1 ILE B 338     -19.033 -16.243  33.390  1.00  0.470          C  
ATOM   5396  H   ILE B 338     -21.150 -19.037  31.409  1.00  0.410          H  
ATOM   5397  HA  ILE B 338     -22.873 -16.804  31.850  1.00  0.400          H  
ATOM   5398  HB  ILE B 338     -19.981 -16.848  30.915  1.00  0.560          H  
ATOM   5399 1HG1 ILE B 338     -21.165 -16.075  33.591  1.00  0.560          H  
ATOM   5400 2HG1 ILE B 338     -20.592 -17.691  33.198  1.00  0.560          H  
ATOM   5401 1HG2 ILE B 338     -19.937 -14.375  31.387  1.00  0.560          H  
ATOM   5402 2HG2 ILE B 338     -21.061 -14.709  30.085  1.00  0.560          H  
ATOM   5403 3HG2 ILE B 338     -21.676 -14.404  31.722  1.00  0.560          H  
ATOM   5404 1HD1 ILE B 338     -18.891 -16.460  34.449  1.00  0.560          H  
ATOM   5405 2HD1 ILE B 338     -18.327 -16.810  32.811  1.00  0.560          H  
ATOM   5406 3HD1 ILE B 338     -18.866 -15.188  33.221  1.00  0.560          H  
ATOM   5407  N   LEU B 339     -21.927 -17.143  28.700  1.00  0.310          N  
ATOM   5408  CA  LEU B 339     -22.268 -16.698  27.361  1.00  0.300          C  
ATOM   5409  C   LEU B 339     -23.733 -16.998  27.041  1.00  0.300          C  
ATOM   5410  O   LEU B 339     -24.418 -16.135  26.468  1.00  0.310          O  
ATOM   5411  CB  LEU B 339     -21.300 -17.331  26.349  1.00  0.420          C  
ATOM   5412  CG  LEU B 339     -19.798 -16.801  26.404  1.00  0.420          C  
ATOM   5413  CD1 LEU B 339     -18.947 -17.644  25.471  1.00  0.420          C  
ATOM   5414  CD2 LEU B 339     -19.698 -15.294  25.996  1.00  0.420          C  
ATOM   5415  H   LEU B 339     -21.192 -17.843  28.851  1.00  0.370          H  
ATOM   5416  HA  LEU B 339     -22.151 -15.623  27.325  1.00  0.360          H  
ATOM   5417 1HB  LEU B 339     -21.262 -18.402  26.566  1.00  0.510          H  
ATOM   5418 2HB  LEU B 339     -21.684 -17.214  25.354  1.00  0.510          H  
ATOM   5419  HG  LEU B 339     -19.416 -16.923  27.419  1.00  0.510          H  
ATOM   5420 1HD1 LEU B 339     -17.913 -17.307  25.519  1.00  0.510          H  
ATOM   5421 2HD1 LEU B 339     -18.999 -18.693  25.770  1.00  0.510          H  
ATOM   5422 3HD1 LEU B 339     -19.314 -17.534  24.458  1.00  0.510          H  
ATOM   5423 1HD2 LEU B 339     -18.664 -14.982  26.050  1.00  0.510          H  
ATOM   5424 2HD2 LEU B 339     -20.054 -15.162  24.981  1.00  0.510          H  
ATOM   5425 3HD2 LEU B 339     -20.280 -14.670  26.664  1.00  0.510          H  
ATOM   5426  N   LYS B 340     -24.245 -18.163  27.482  1.00  0.310          N  
ATOM   5427  CA  LYS B 340     -25.670 -18.450  27.306  1.00  0.340          C  
ATOM   5428  C   LYS B 340     -26.543 -17.464  28.093  1.00  0.360          C  
ATOM   5429  O   LYS B 340     -27.557 -16.978  27.592  1.00  0.380          O  
ATOM   5430  CB  LYS B 340     -26.019 -19.870  27.741  1.00  0.460          C  
ATOM   5431  CG  LYS B 340     -25.573 -20.954  26.786  1.00  0.460          C  
ATOM   5432  CD  LYS B 340     -25.824 -22.380  27.337  1.00  0.460          C  
ATOM   5433  CE  LYS B 340     -27.314 -22.734  27.621  1.00  0.460          C  
ATOM   5434  NZ  LYS B 340     -28.159 -22.814  26.379  1.00  0.460          N  
ATOM   5435  H   LYS B 340     -23.626 -18.861  27.913  1.00  0.370          H  
ATOM   5436  HA  LYS B 340     -25.913 -18.342  26.249  1.00  0.410          H  
ATOM   5437 1HB  LYS B 340     -25.563 -20.069  28.713  1.00  0.560          H  
ATOM   5438 2HB  LYS B 340     -27.091 -19.924  27.863  1.00  0.560          H  
ATOM   5439 1HG  LYS B 340     -26.083 -20.829  25.828  1.00  0.560          H  
ATOM   5440 2HG  LYS B 340     -24.498 -20.840  26.614  1.00  0.560          H  
ATOM   5441 1HD  LYS B 340     -25.489 -23.070  26.585  1.00  0.560          H  
ATOM   5442 2HD  LYS B 340     -25.230 -22.536  28.241  1.00  0.560          H  
ATOM   5443 1HE  LYS B 340     -27.340 -23.704  28.115  1.00  0.560          H  
ATOM   5444 2HE  LYS B 340     -27.741 -22.000  28.291  1.00  0.560          H  
ATOM   5445 1HZ  LYS B 340     -29.101 -23.061  26.632  1.00  0.560          H  
ATOM   5446 2HZ  LYS B 340     -28.171 -21.932  25.905  1.00  0.560          H  
ATOM   5447 3HZ  LYS B 340     -27.820 -23.524  25.712  1.00  0.560          H  
ATOM   5448  N   GLN B 341     -26.151 -17.139  29.331  1.00  0.360          N  
ATOM   5449  CA  GLN B 341     -26.921 -16.208  30.162  1.00  0.390          C  
ATOM   5450  C   GLN B 341     -26.988 -14.825  29.523  1.00  0.380          C  
ATOM   5451  O   GLN B 341     -28.023 -14.157  29.570  1.00  0.420          O  
ATOM   5452  CB  GLN B 341     -26.312 -16.109  31.558  1.00  0.530          C  
ATOM   5453  CG  GLN B 341     -26.492 -17.356  32.415  1.00  0.530          C  
ATOM   5454  CD  GLN B 341     -25.678 -17.281  33.678  1.00  0.530          C  
ATOM   5455  OE1 GLN B 341     -24.834 -16.387  33.802  1.00  0.530          O  
ATOM   5456  NE2 GLN B 341     -25.912 -18.196  34.610  1.00  0.530          N  
ATOM   5457  H   GLN B 341     -25.327 -17.601  29.730  1.00  0.430          H  
ATOM   5458  HA  GLN B 341     -27.936 -16.588  30.252  1.00  0.470          H  
ATOM   5459 1HB  GLN B 341     -25.246 -15.917  31.466  1.00  0.640          H  
ATOM   5460 2HB  GLN B 341     -26.751 -15.266  32.088  1.00  0.640          H  
ATOM   5461 1HG  GLN B 341     -27.540 -17.422  32.698  1.00  0.640          H  
ATOM   5462 2HG  GLN B 341     -26.212 -18.237  31.860  1.00  0.640          H  
ATOM   5463 1HE2 GLN B 341     -25.394 -18.183  35.466  1.00  0.640          H  
ATOM   5464 2HE2 GLN B 341     -26.606 -18.904  34.459  1.00  0.640          H  
ATOM   5465  N   ALA B 342     -25.890 -14.421  28.883  1.00  0.350          N  
ATOM   5466  CA  ALA B 342     -25.777 -13.149  28.178  1.00  0.350          C  
ATOM   5467  C   ALA B 342     -26.772 -13.047  27.014  1.00  0.370          C  
ATOM   5468  O   ALA B 342     -27.045 -11.941  26.545  1.00  0.440          O  
ATOM   5469  CB  ALA B 342     -24.363 -12.942  27.649  1.00  0.490          C  
ATOM   5470  H   ALA B 342     -25.059 -15.018  28.955  1.00  0.420          H  
ATOM   5471  HA  ALA B 342     -26.004 -12.355  28.888  1.00  0.420          H  
ATOM   5472 1HB  ALA B 342     -24.317 -11.971  27.164  1.00  0.590          H  
ATOM   5473 2HB  ALA B 342     -23.652 -12.980  28.476  1.00  0.590          H  
ATOM   5474 3HB  ALA B 342     -24.123 -13.718  26.932  1.00  0.590          H  
ATOM   5475  N   GLY B 343     -27.278 -14.186  26.517  1.00  0.350          N  
ATOM   5476  CA  GLY B 343     -28.185 -14.208  25.390  1.00  0.350          C  
ATOM   5477  C   GLY B 343     -27.719 -15.035  24.189  1.00  0.320          C  
ATOM   5478  O   GLY B 343     -28.496 -15.215  23.259  1.00  0.330          O  
ATOM   5479  H   GLY B 343     -27.107 -15.077  26.985  1.00  0.420          H  
ATOM   5480 1HA  GLY B 343     -29.142 -14.598  25.735  1.00  0.420          H  
ATOM   5481 2HA  GLY B 343     -28.367 -13.186  25.065  1.00  0.420          H  
ATOM   5482  N   ILE B 344     -26.528 -15.635  24.215  1.00  0.280          N  
ATOM   5483  CA  ILE B 344     -26.084 -16.411  23.056  1.00  0.250          C  
ATOM   5484  C   ILE B 344     -26.775 -17.774  22.955  1.00  0.260          C  
ATOM   5485  O   ILE B 344     -26.774 -18.549  23.910  1.00  0.310          O  
ATOM   5486  CB  ILE B 344     -24.550 -16.566  23.096  1.00  0.360          C  
ATOM   5487  CG1 ILE B 344     -23.908 -15.175  22.992  1.00  0.360          C  
ATOM   5488  CG2 ILE B 344     -24.098 -17.429  21.941  1.00  0.360          C  
ATOM   5489  CD1 ILE B 344     -22.467 -15.089  23.338  1.00  0.360          C  
ATOM   5490  H   ILE B 344     -25.891 -15.554  25.013  1.00  0.340          H  
ATOM   5491  HA  ILE B 344     -26.335 -15.859  22.166  1.00  0.300          H  
ATOM   5492  HB  ILE B 344     -24.241 -17.014  24.037  1.00  0.430          H  
ATOM   5493 1HG1 ILE B 344     -24.016 -14.832  21.976  1.00  0.430          H  
ATOM   5494 2HG1 ILE B 344     -24.427 -14.516  23.643  1.00  0.430          H  
ATOM   5495 1HG2 ILE B 344     -23.047 -17.514  21.955  1.00  0.430          H  
ATOM   5496 2HG2 ILE B 344     -24.527 -18.422  22.017  1.00  0.430          H  
ATOM   5497 3HG2 ILE B 344     -24.399 -16.983  20.993  1.00  0.430          H  
ATOM   5498 1HD1 ILE B 344     -22.139 -14.070  23.212  1.00  0.430          H  
ATOM   5499 2HD1 ILE B 344     -22.353 -15.376  24.366  1.00  0.430          H  
ATOM   5500 3HD1 ILE B 344     -21.877 -15.719  22.729  1.00  0.430          H  
ATOM   5501  N   ASP B 345     -27.340 -18.088  21.776  1.00  0.250          N  
ATOM   5502  CA  ASP B 345     -28.030 -19.354  21.579  1.00  0.290          C  
ATOM   5503  C   ASP B 345     -27.039 -20.421  21.151  1.00  0.270          C  
ATOM   5504  O   ASP B 345     -27.097 -21.546  21.636  1.00  0.380          O  
ATOM   5505  CB  ASP B 345     -29.078 -19.232  20.466  1.00  0.390          C  
ATOM   5506  CG  ASP B 345     -30.235 -18.312  20.749  1.00  0.390          C  
ATOM   5507  OD1 ASP B 345     -31.026 -18.616  21.617  1.00  0.390          O  
ATOM   5508  OD2 ASP B 345     -30.325 -17.279  20.086  1.00  0.390          O  
ATOM   5509  H   ASP B 345     -27.284 -17.449  20.988  1.00  0.300          H  
ATOM   5510  HA  ASP B 345     -28.503 -19.656  22.513  1.00  0.350          H  
ATOM   5511 1HB  ASP B 345     -28.587 -18.904  19.557  1.00  0.470          H  
ATOM   5512 2HB  ASP B 345     -29.488 -20.216  20.276  1.00  0.470          H  
ATOM   5513  N   TYR B 346     -26.098 -20.057  20.267  1.00  0.270          N  
ATOM   5514  CA  TYR B 346     -25.118 -21.040  19.800  1.00  0.270          C  
ATOM   5515  C   TYR B 346     -23.694 -20.555  19.875  1.00  0.230          C  
ATOM   5516  O   TYR B 346     -23.380 -19.400  19.569  1.00  0.230          O  
ATOM   5517  CB  TYR B 346     -25.442 -21.539  18.385  1.00  0.380          C  
ATOM   5518  CG  TYR B 346     -26.717 -22.240  18.415  1.00  0.380          C  
ATOM   5519  CD1 TYR B 346     -27.867 -21.567  18.156  1.00  0.380          C  
ATOM   5520  CD2 TYR B 346     -26.740 -23.537  18.813  1.00  0.380          C  
ATOM   5521  CE1 TYR B 346     -29.064 -22.187  18.314  1.00  0.380          C  
ATOM   5522  CE2 TYR B 346     -27.923 -24.160  18.986  1.00  0.380          C  
ATOM   5523  CZ  TYR B 346     -29.084 -23.494  18.752  1.00  0.380          C  
ATOM   5524  OH  TYR B 346     -30.264 -24.128  18.993  1.00  0.380          O  
ATOM   5525  H   TYR B 346     -26.110 -19.104  19.893  1.00  0.320          H  
ATOM   5526  HA  TYR B 346     -25.174 -21.907  20.461  1.00  0.320          H  
ATOM   5527 1HB  TYR B 346     -25.510 -20.717  17.712  1.00  0.450          H  
ATOM   5528 2HB  TYR B 346     -24.666 -22.220  18.029  1.00  0.450          H  
ATOM   5529  HD1 TYR B 346     -27.815 -20.532  17.864  1.00  0.450          H  
ATOM   5530  HD2 TYR B 346     -25.809 -24.057  19.030  1.00  0.450          H  
ATOM   5531  HE1 TYR B 346     -29.982 -21.639  18.137  1.00  0.450          H  
ATOM   5532  HE2 TYR B 346     -27.947 -25.194  19.343  1.00  0.450          H  
ATOM   5533  HH  TYR B 346     -30.082 -24.988  19.402  1.00  0.450          H  
ATOM   5534  N   ILE B 347     -22.836 -21.492  20.235  1.00  0.230          N  
ATOM   5535  CA  ILE B 347     -21.404 -21.315  20.373  1.00  0.200          C  
ATOM   5536  C   ILE B 347     -20.591 -22.052  19.326  1.00  0.210          C  
ATOM   5537  O   ILE B 347     -20.717 -23.263  19.169  1.00  0.270          O  
ATOM   5538  CB  ILE B 347     -20.985 -21.853  21.769  1.00  0.290          C  
ATOM   5539  CG1 ILE B 347     -21.698 -21.074  22.936  1.00  0.290          C  
ATOM   5540  CG2 ILE B 347     -19.489 -21.897  21.928  1.00  0.290          C  
ATOM   5541  CD1 ILE B 347     -21.348 -19.596  23.049  1.00  0.290          C  
ATOM   5542  H   ILE B 347     -23.216 -22.418  20.460  1.00  0.280          H  
ATOM   5543  HA  ILE B 347     -21.172 -20.258  20.282  1.00  0.240          H  
ATOM   5544  HB  ILE B 347     -21.353 -22.856  21.843  1.00  0.350          H  
ATOM   5545 1HG1 ILE B 347     -22.775 -21.152  22.781  1.00  0.350          H  
ATOM   5546 2HG1 ILE B 347     -21.453 -21.547  23.875  1.00  0.350          H  
ATOM   5547 1HG2 ILE B 347     -19.248 -22.318  22.890  1.00  0.350          H  
ATOM   5548 2HG2 ILE B 347     -19.029 -22.508  21.158  1.00  0.350          H  
ATOM   5549 3HG2 ILE B 347     -19.122 -20.910  21.851  1.00  0.350          H  
ATOM   5550 1HD1 ILE B 347     -21.912 -19.157  23.873  1.00  0.350          H  
ATOM   5551 2HD1 ILE B 347     -20.291 -19.477  23.241  1.00  0.350          H  
ATOM   5552 3HD1 ILE B 347     -21.599 -19.095  22.136  1.00  0.350          H  
ATOM   5553  N   THR B 348     -19.708 -21.331  18.660  1.00  0.180          N  
ATOM   5554  CA  THR B 348     -18.830 -21.917  17.662  1.00  0.210          C  
ATOM   5555  C   THR B 348     -17.373 -21.865  18.153  1.00  0.160          C  
ATOM   5556  O   THR B 348     -16.888 -20.821  18.596  1.00  0.180          O  
ATOM   5557  CB  THR B 348     -18.965 -21.193  16.303  1.00  0.280          C  
ATOM   5558  OG1 THR B 348     -20.319 -21.286  15.813  1.00  0.280          O  
ATOM   5559  CG2 THR B 348     -18.085 -21.866  15.332  1.00  0.280          C  
ATOM   5560  H   THR B 348     -19.693 -20.326  18.826  1.00  0.220          H  
ATOM   5561  HA  THR B 348     -19.099 -22.964  17.519  1.00  0.250          H  
ATOM   5562  HB  THR B 348     -18.692 -20.152  16.407  1.00  0.340          H  
ATOM   5563  HG1 THR B 348     -20.402 -20.803  14.944  1.00  0.340          H  
ATOM   5564 1HG2 THR B 348     -18.174 -21.391  14.393  1.00  0.340          H  
ATOM   5565 2HG2 THR B 348     -17.047 -21.829  15.645  1.00  0.340          H  
ATOM   5566 3HG2 THR B 348     -18.419 -22.882  15.261  1.00  0.340          H  
ATOM   5567  N   MET B 349     -16.676 -22.999  18.095  1.00  0.180          N  
ATOM   5568  CA  MET B 349     -15.271 -23.067  18.535  1.00  0.240          C  
ATOM   5569  C   MET B 349     -14.248 -23.291  17.382  1.00  0.420          C  
ATOM   5570  O   MET B 349     -14.561 -23.868  16.358  1.00  1.270          O  
ATOM   5571  CB  MET B 349     -15.167 -24.158  19.584  1.00  0.310          C  
ATOM   5572  CG  MET B 349     -16.116 -24.014  20.793  1.00  0.310          C  
ATOM   5573  SD  MET B 349     -15.779 -22.568  21.800  1.00  0.310          S  
ATOM   5574  CE  MET B 349     -14.205 -22.972  22.556  1.00  0.310          C  
ATOM   5575  H   MET B 349     -17.169 -23.846  17.786  1.00  0.220          H  
ATOM   5576  HA  MET B 349     -15.016 -22.119  19.004  1.00  0.290          H  
ATOM   5577 1HB  MET B 349     -15.365 -25.121  19.115  1.00  0.370          H  
ATOM   5578 2HB  MET B 349     -14.169 -24.176  19.953  1.00  0.370          H  
ATOM   5579 1HG  MET B 349     -17.140 -23.953  20.432  1.00  0.370          H  
ATOM   5580 2HG  MET B 349     -16.043 -24.895  21.427  1.00  0.370          H  
ATOM   5581 1HE  MET B 349     -13.882 -22.146  23.184  1.00  0.370          H  
ATOM   5582 2HE  MET B 349     -14.296 -23.881  23.151  1.00  0.370          H  
ATOM   5583 3HE  MET B 349     -13.464 -23.119  21.801  1.00  0.370          H  
ATOM   5584  N   GLY B 350     -13.009 -22.829  17.529  1.00  0.410          N  
ATOM   5585  CA  GLY B 350     -11.975 -22.995  16.479  1.00  0.290          C  
ATOM   5586  C   GLY B 350     -10.810 -23.914  16.856  1.00  0.270          C  
ATOM   5587  O   GLY B 350     -11.006 -24.994  17.415  1.00  0.350          O  
ATOM   5588  H   GLY B 350     -12.753 -22.335  18.370  1.00  0.490          H  
ATOM   5589 1HA  GLY B 350     -12.448 -23.387  15.579  1.00  0.350          H  
ATOM   5590 2HA  GLY B 350     -11.584 -22.023  16.202  1.00  0.350          H  
ATOM   5591  N   ASN B 351      -9.574 -23.513  16.521  1.00  0.290          N  
ATOM   5592  CA  ASN B 351      -8.416 -24.366  16.760  1.00  0.300          C  
ATOM   5593  C   ASN B 351      -8.077 -24.571  18.235  1.00  0.300          C  
ATOM   5594  O   ASN B 351      -7.380 -25.525  18.568  1.00  0.420          O  
ATOM   5595  CB  ASN B 351      -7.204 -23.885  15.990  1.00  0.420          C  
ATOM   5596  CG  ASN B 351      -6.714 -22.539  16.356  1.00  0.420          C  
ATOM   5597  OD1 ASN B 351      -7.427 -21.559  16.179  1.00  0.420          O  
ATOM   5598  ND2 ASN B 351      -5.504 -22.463  16.848  1.00  0.420          N  
ATOM   5599  H   ASN B 351      -9.435 -22.599  16.092  1.00  0.350          H  
ATOM   5600  HA  ASN B 351      -8.657 -25.353  16.366  1.00  0.360          H  
ATOM   5601 1HB  ASN B 351      -6.396 -24.596  16.132  1.00  0.500          H  
ATOM   5602 2HB  ASN B 351      -7.459 -23.866  14.939  1.00  0.500          H  
ATOM   5603 1HD2 ASN B 351      -5.119 -21.571  17.104  1.00  0.500          H  
ATOM   5604 2HD2 ASN B 351      -4.960 -23.290  16.971  1.00  0.500          H  
ATOM   5605  N   HIS B 352      -8.592 -23.724  19.122  1.00  0.280          N  
ATOM   5606  CA  HIS B 352      -8.356 -23.887  20.549  1.00  0.300          C  
ATOM   5607  C   HIS B 352      -9.569 -24.519  21.251  1.00  0.280          C  
ATOM   5608  O   HIS B 352      -9.618 -24.562  22.482  1.00  0.300          O  
ATOM   5609  CB  HIS B 352      -8.022 -22.549  21.220  1.00  0.410          C  
ATOM   5610  CG  HIS B 352      -6.757 -21.928  20.755  1.00  0.410          C  
ATOM   5611  ND1 HIS B 352      -5.514 -22.423  21.095  1.00  0.410          N  
ATOM   5612  CD2 HIS B 352      -6.536 -20.850  19.974  1.00  0.410          C  
ATOM   5613  CE1 HIS B 352      -4.583 -21.665  20.546  1.00  0.410          C  
ATOM   5614  NE2 HIS B 352      -5.174 -20.705  19.861  1.00  0.410          N  
ATOM   5615  H   HIS B 352      -9.113 -22.907  18.786  1.00  0.340          H  
ATOM   5616  HA  HIS B 352      -7.508 -24.553  20.700  1.00  0.360          H  
ATOM   5617 1HB  HIS B 352      -8.826 -21.845  21.042  1.00  0.490          H  
ATOM   5618 2HB  HIS B 352      -7.950 -22.687  22.297  1.00  0.490          H  
ATOM   5619  HD1 HIS B 352      -5.338 -23.381  21.322  1.00  0.490          H  
ATOM   5620  HD2 HIS B 352      -7.212 -20.151  19.474  1.00  0.490          H  
ATOM   5621  HE1 HIS B 352      -3.527 -21.888  20.699  1.00  0.490          H  
ATOM   5622  N   THR B 353     -10.496 -25.119  20.483  1.00  0.250          N  
ATOM   5623  CA  THR B 353     -11.699 -25.757  21.042  1.00  0.270          C  
ATOM   5624  C   THR B 353     -11.392 -26.680  22.203  1.00  0.280          C  
ATOM   5625  O   THR B 353     -12.073 -26.665  23.227  1.00  0.320          O  
ATOM   5626  CB  THR B 353     -12.431 -26.654  19.992  1.00  0.370          C  
ATOM   5627  OG1 THR B 353     -12.853 -25.896  18.883  1.00  0.370          O  
ATOM   5628  CG2 THR B 353     -13.659 -27.297  20.612  1.00  0.370          C  
ATOM   5629  H   THR B 353     -10.401 -25.091  19.465  1.00  0.300          H  
ATOM   5630  HA  THR B 353     -12.370 -24.986  21.392  1.00  0.320          H  
ATOM   5631  HB  THR B 353     -11.759 -27.432  19.644  1.00  0.440          H  
ATOM   5632  HG1 THR B 353     -12.101 -25.703  18.308  1.00  0.440          H  
ATOM   5633 1HG2 THR B 353     -14.156 -27.916  19.870  1.00  0.440          H  
ATOM   5634 2HG2 THR B 353     -13.372 -27.907  21.440  1.00  0.440          H  
ATOM   5635 3HG2 THR B 353     -14.339 -26.536  20.958  1.00  0.440          H  
ATOM   5636  N   TRP B 354     -10.385 -27.503  22.012  1.00  0.300          N  
ATOM   5637  CA  TRP B 354      -9.952 -28.539  22.933  1.00  0.350          C  
ATOM   5638  C   TRP B 354      -8.901 -28.074  23.939  1.00  0.360          C  
ATOM   5639  O   TRP B 354      -8.352 -28.869  24.694  1.00  0.400          O  
ATOM   5640  CB  TRP B 354      -9.449 -29.717  22.117  1.00  0.470          C  
ATOM   5641  CG  TRP B 354      -8.524 -29.257  21.117  1.00  0.470          C  
ATOM   5642  CD1 TRP B 354      -8.848 -28.907  19.850  1.00  0.470          C  
ATOM   5643  CD2 TRP B 354      -7.109 -29.064  21.237  1.00  0.470          C  
ATOM   5644  NE1 TRP B 354      -7.768 -28.483  19.200  1.00  0.470          N  
ATOM   5645  CE2 TRP B 354      -6.677 -28.575  20.022  1.00  0.470          C  
ATOM   5646  CE3 TRP B 354      -6.185 -29.258  22.273  1.00  0.470          C  
ATOM   5647  CZ2 TRP B 354      -5.356 -28.264  19.786  1.00  0.470          C  
ATOM   5648  CZ3 TRP B 354      -4.861 -28.950  22.042  1.00  0.470          C  
ATOM   5649  CH2 TRP B 354      -4.454 -28.465  20.826  1.00  0.470          C  
ATOM   5650  H   TRP B 354      -9.885 -27.407  21.139  1.00  0.360          H  
ATOM   5651  HA  TRP B 354     -10.822 -28.876  23.464  1.00  0.420          H  
ATOM   5652 1HB  TRP B 354      -8.949 -30.426  22.764  1.00  0.560          H  
ATOM   5653 2HB  TRP B 354     -10.282 -30.226  21.633  1.00  0.560          H  
ATOM   5654  HD1 TRP B 354      -9.851 -28.941  19.428  1.00  0.560          H  
ATOM   5655  HE1 TRP B 354      -7.766 -28.144  18.246  1.00  0.560          H  
ATOM   5656  HE3 TRP B 354      -6.504 -29.642  23.241  1.00  0.560          H  
ATOM   5657  HZ2 TRP B 354      -5.017 -27.875  18.831  1.00  0.560          H  
ATOM   5658  HZ3 TRP B 354      -4.148 -29.100  22.850  1.00  0.560          H  
ATOM   5659  HH2 TRP B 354      -3.402 -28.229  20.675  1.00  0.560          H  
ATOM   5660  N   PHE B 355      -8.553 -26.796  23.927  1.00  0.340          N  
ATOM   5661  CA  PHE B 355      -7.522 -26.315  24.831  1.00  0.350          C  
ATOM   5662  C   PHE B 355      -7.890 -26.599  26.299  1.00  0.370          C  
ATOM   5663  O   PHE B 355      -7.080 -27.128  27.068  1.00  0.400          O  
ATOM   5664  CB  PHE B 355      -7.256 -24.833  24.610  1.00  0.490          C  
ATOM   5665  CG  PHE B 355      -6.159 -24.325  25.447  1.00  0.490          C  
ATOM   5666  CD1 PHE B 355      -4.844 -24.478  25.042  1.00  0.490          C  
ATOM   5667  CD2 PHE B 355      -6.413 -23.719  26.638  1.00  0.490          C  
ATOM   5668  CE1 PHE B 355      -3.813 -24.020  25.827  1.00  0.490          C  
ATOM   5669  CE2 PHE B 355      -5.395 -23.258  27.430  1.00  0.490          C  
ATOM   5670  CZ  PHE B 355      -4.089 -23.407  27.024  1.00  0.490          C  
ATOM   5671  H   PHE B 355      -9.022 -26.139  23.303  1.00  0.410          H  
ATOM   5672  HA  PHE B 355      -6.600 -26.854  24.610  1.00  0.420          H  
ATOM   5673 1HB  PHE B 355      -7.003 -24.662  23.567  1.00  0.580          H  
ATOM   5674 2HB  PHE B 355      -8.150 -24.258  24.825  1.00  0.580          H  
ATOM   5675  HD1 PHE B 355      -4.630 -24.969  24.092  1.00  0.580          H  
ATOM   5676  HD2 PHE B 355      -7.440 -23.602  26.955  1.00  0.580          H  
ATOM   5677  HE1 PHE B 355      -2.780 -24.144  25.502  1.00  0.580          H  
ATOM   5678  HE2 PHE B 355      -5.621 -22.774  28.379  1.00  0.580          H  
ATOM   5679  HZ  PHE B 355      -3.278 -23.042  27.652  1.00  0.580          H  
ATOM   5680  N   GLN B 356      -9.128 -26.284  26.710  1.00  0.360          N  
ATOM   5681  CA  GLN B 356      -9.527 -26.501  28.100  1.00  0.410          C  
ATOM   5682  C   GLN B 356      -9.918 -27.947  28.353  1.00  0.440          C  
ATOM   5683  O   GLN B 356     -11.074 -28.256  28.648  1.00  0.440          O  
ATOM   5684  CB  GLN B 356     -10.699 -25.599  28.507  1.00  0.550          C  
ATOM   5685  CG  GLN B 356     -10.414 -24.123  28.486  1.00  0.550          C  
ATOM   5686  CD  GLN B 356      -9.387 -23.717  29.517  1.00  0.550          C  
ATOM   5687  OE1 GLN B 356      -9.301 -24.280  30.624  1.00  0.550          O  
ATOM   5688  NE2 GLN B 356      -8.598 -22.712  29.173  1.00  0.550          N  
ATOM   5689  H   GLN B 356      -9.790 -25.896  26.058  1.00  0.430          H  
ATOM   5690  HA  GLN B 356      -8.674 -26.271  28.740  1.00  0.490          H  
ATOM   5691 1HB  GLN B 356     -11.544 -25.781  27.837  1.00  0.660          H  
ATOM   5692 2HB  GLN B 356     -11.033 -25.862  29.514  1.00  0.660          H  
ATOM   5693 1HG  GLN B 356     -10.025 -23.847  27.518  1.00  0.660          H  
ATOM   5694 2HG  GLN B 356     -11.337 -23.580  28.689  1.00  0.660          H  
ATOM   5695 1HE2 GLN B 356      -7.902 -22.376  29.804  1.00  0.660          H  
ATOM   5696 2HE2 GLN B 356      -8.714 -22.257  28.249  1.00  0.660          H  
ATOM   5697  N   LYS B 357      -8.905 -28.808  28.344  1.00  0.480          N  
ATOM   5698  CA  LYS B 357      -9.063 -30.256  28.454  1.00  0.530          C  
ATOM   5699  C   LYS B 357      -9.860 -30.659  29.684  1.00  0.560          C  
ATOM   5700  O   LYS B 357     -10.650 -31.611  29.646  1.00  0.570          O  
ATOM   5701  CB  LYS B 357      -7.707 -30.952  28.439  1.00  0.720          C  
ATOM   5702  CG  LYS B 357      -7.029 -30.917  27.063  1.00  0.720          C  
ATOM   5703  CD  LYS B 357      -5.677 -31.620  27.068  1.00  0.720          C  
ATOM   5704  CE  LYS B 357      -5.028 -31.577  25.684  1.00  0.720          C  
ATOM   5705  NZ  LYS B 357      -3.680 -32.229  25.680  1.00  0.720          N  
ATOM   5706  H   LYS B 357      -7.995 -28.398  28.118  1.00  0.580          H  
ATOM   5707  HA  LYS B 357      -9.577 -30.606  27.577  1.00  0.640          H  
ATOM   5708 1HB  LYS B 357      -7.043 -30.474  29.158  1.00  0.870          H  
ATOM   5709 2HB  LYS B 357      -7.826 -31.992  28.735  1.00  0.870          H  
ATOM   5710 1HG  LYS B 357      -7.681 -31.393  26.327  1.00  0.870          H  
ATOM   5711 2HG  LYS B 357      -6.889 -29.877  26.757  1.00  0.870          H  
ATOM   5712 1HD  LYS B 357      -5.018 -31.132  27.785  1.00  0.870          H  
ATOM   5713 2HD  LYS B 357      -5.809 -32.661  27.364  1.00  0.870          H  
ATOM   5714 1HE  LYS B 357      -5.674 -32.094  24.972  1.00  0.870          H  
ATOM   5715 2HE  LYS B 357      -4.921 -30.538  25.371  1.00  0.870          H  
ATOM   5716 1HZ  LYS B 357      -3.286 -32.183  24.751  1.00  0.870          H  
ATOM   5717 2HZ  LYS B 357      -3.069 -31.751  26.329  1.00  0.870          H  
ATOM   5718 3HZ  LYS B 357      -3.771 -33.197  25.957  1.00  0.870          H  
ATOM   5719  N   GLN B 358      -9.701 -29.891  30.762  1.00  0.580          N  
ATOM   5720  CA  GLN B 358     -10.341 -30.162  32.041  1.00  0.620          C  
ATOM   5721  C   GLN B 358     -11.865 -30.338  32.016  1.00  0.590          C  
ATOM   5722  O   GLN B 358     -12.401 -31.001  32.906  1.00  0.630          O  
ATOM   5723  CB  GLN B 358     -10.010 -29.032  33.022  1.00  0.850          C  
ATOM   5724  CG  GLN B 358     -10.634 -27.661  32.664  1.00  0.850          C  
ATOM   5725  CD  GLN B 358     -10.225 -26.590  33.636  1.00  0.850          C  
ATOM   5726  OE1 GLN B 358     -10.260 -26.824  34.850  1.00  0.850          O  
ATOM   5727  NE2 GLN B 358      -9.833 -25.418  33.148  1.00  0.850          N  
ATOM   5728  H   GLN B 358      -9.046 -29.122  30.711  1.00  0.700          H  
ATOM   5729  HA  GLN B 358      -9.915 -31.087  32.428  1.00  0.740          H  
ATOM   5730 1HB  GLN B 358     -10.358 -29.307  34.018  1.00  1.020          H  
ATOM   5731 2HB  GLN B 358      -8.931 -28.903  33.077  1.00  1.020          H  
ATOM   5732 1HG  GLN B 358     -10.321 -27.361  31.663  1.00  1.020          H  
ATOM   5733 2HG  GLN B 358     -11.718 -27.731  32.706  1.00  1.020          H  
ATOM   5734 1HE2 GLN B 358      -9.553 -24.688  33.770  1.00  1.020          H  
ATOM   5735 2HE2 GLN B 358      -9.802 -25.235  32.144  1.00  1.020          H  
ATOM   5736  N   ASP B 359     -12.585 -29.764  31.046  1.00  0.550          N  
ATOM   5737  CA  ASP B 359     -14.029 -29.953  31.060  1.00  0.550          C  
ATOM   5738  C   ASP B 359     -14.628 -30.072  29.658  1.00  0.510          C  
ATOM   5739  O   ASP B 359     -15.814 -29.773  29.443  1.00  0.530          O  
ATOM   5740  CB  ASP B 359     -14.728 -28.903  31.933  1.00  0.770          C  
ATOM   5741  CG  ASP B 359     -14.596 -27.499  31.488  1.00  0.770          C  
ATOM   5742  OD1 ASP B 359     -14.119 -27.270  30.418  1.00  0.770          O  
ATOM   5743  OD2 ASP B 359     -14.959 -26.624  32.261  1.00  0.770          O  
ATOM   5744  H   ASP B 359     -12.156 -29.190  30.306  1.00  0.660          H  
ATOM   5745  HA  ASP B 359     -14.224 -30.906  31.552  1.00  0.660          H  
ATOM   5746 1HB  ASP B 359     -15.784 -29.141  31.976  1.00  0.920          H  
ATOM   5747 2HB  ASP B 359     -14.342 -28.977  32.952  1.00  0.920          H  
ATOM   5748  N   LEU B 360     -13.843 -30.601  28.705  1.00  0.490          N  
ATOM   5749  CA  LEU B 360     -14.344 -30.728  27.333  1.00  0.520          C  
ATOM   5750  C   LEU B 360     -15.539 -31.665  27.293  1.00  0.560          C  
ATOM   5751  O   LEU B 360     -16.460 -31.483  26.500  1.00  0.610          O  
ATOM   5752  CB  LEU B 360     -13.281 -31.285  26.396  1.00  0.720          C  
ATOM   5753  CG  LEU B 360     -12.052 -30.441  26.205  1.00  0.720          C  
ATOM   5754  CD1 LEU B 360     -11.075 -31.215  25.306  1.00  0.720          C  
ATOM   5755  CD2 LEU B 360     -12.350 -29.066  25.658  1.00  0.720          C  
ATOM   5756  H   LEU B 360     -12.879 -30.885  28.933  1.00  0.590          H  
ATOM   5757  HA  LEU B 360     -14.678 -29.752  26.993  1.00  0.620          H  
ATOM   5758 1HB  LEU B 360     -12.963 -32.256  26.774  1.00  0.860          H  
ATOM   5759 2HB  LEU B 360     -13.729 -31.429  25.433  1.00  0.860          H  
ATOM   5760  HG  LEU B 360     -11.616 -30.304  27.160  1.00  0.860          H  
ATOM   5761 1HD1 LEU B 360     -10.150 -30.652  25.199  1.00  0.860          H  
ATOM   5762 2HD1 LEU B 360     -10.852 -32.179  25.760  1.00  0.860          H  
ATOM   5763 3HD1 LEU B 360     -11.518 -31.370  24.323  1.00  0.860          H  
ATOM   5764 1HD2 LEU B 360     -11.421 -28.509  25.589  1.00  0.860          H  
ATOM   5765 2HD2 LEU B 360     -12.797 -29.148  24.679  1.00  0.860          H  
ATOM   5766 3HD2 LEU B 360     -13.014 -28.521  26.320  1.00  0.860          H  
ATOM   5767  N   GLU B 361     -15.555 -32.641  28.202  1.00  0.580          N  
ATOM   5768  CA  GLU B 361     -16.633 -33.611  28.305  1.00  0.650          C  
ATOM   5769  C   GLU B 361     -17.975 -32.952  28.641  1.00  0.610          C  
ATOM   5770  O   GLU B 361     -19.034 -33.540  28.398  1.00  0.630          O  
ATOM   5771  CB  GLU B 361     -16.289 -34.669  29.351  1.00  0.880          C  
ATOM   5772  CG  GLU B 361     -15.141 -35.593  28.945  1.00  0.880          C  
ATOM   5773  CD  GLU B 361     -14.801 -36.613  30.001  1.00  0.880          C  
ATOM   5774  OE1 GLU B 361     -15.366 -36.546  31.067  1.00  0.880          O  
ATOM   5775  OE2 GLU B 361     -13.977 -37.456  29.741  1.00  0.880          O  
ATOM   5776  H   GLU B 361     -14.761 -32.750  28.820  1.00  0.700          H  
ATOM   5777  HA  GLU B 361     -16.735 -34.106  27.338  1.00  0.780          H  
ATOM   5778 1HB  GLU B 361     -16.019 -34.179  30.286  1.00  1.060          H  
ATOM   5779 2HB  GLU B 361     -17.166 -35.286  29.545  1.00  1.060          H  
ATOM   5780 1HG  GLU B 361     -15.419 -36.113  28.028  1.00  1.060          H  
ATOM   5781 2HG  GLU B 361     -14.259 -34.991  28.732  1.00  1.060          H  
ATOM   5782  N   LEU B 362     -17.949 -31.760  29.245  1.00  0.580          N  
ATOM   5783  CA  LEU B 362     -19.188 -31.087  29.552  1.00  0.580          C  
ATOM   5784  C   LEU B 362     -19.537 -30.108  28.443  1.00  0.590          C  
ATOM   5785  O   LEU B 362     -20.692 -30.013  28.044  1.00  0.740          O  
ATOM   5786  CB  LEU B 362     -19.086 -30.282  30.855  1.00  0.810          C  
ATOM   5787  CG  LEU B 362     -18.790 -31.013  32.149  1.00  0.810          C  
ATOM   5788  CD1 LEU B 362     -18.659 -29.960  33.254  1.00  0.810          C  
ATOM   5789  CD2 LEU B 362     -19.905 -32.000  32.466  1.00  0.810          C  
ATOM   5790  H   LEU B 362     -17.066 -31.285  29.426  1.00  0.700          H  
ATOM   5791  HA  LEU B 362     -19.988 -31.818  29.619  1.00  0.700          H  
ATOM   5792 1HB  LEU B 362     -18.323 -29.509  30.723  1.00  0.970          H  
ATOM   5793 2HB  LEU B 362     -20.035 -29.800  31.004  1.00  0.970          H  
ATOM   5794  HG  LEU B 362     -17.844 -31.548  32.064  1.00  0.970          H  
ATOM   5795 1HD1 LEU B 362     -18.434 -30.451  34.200  1.00  0.970          H  
ATOM   5796 2HD1 LEU B 362     -17.862 -29.266  33.014  1.00  0.970          H  
ATOM   5797 3HD1 LEU B 362     -19.597 -29.409  33.346  1.00  0.970          H  
ATOM   5798 1HD2 LEU B 362     -19.684 -32.504  33.406  1.00  0.970          H  
ATOM   5799 2HD2 LEU B 362     -20.852 -31.464  32.554  1.00  0.970          H  
ATOM   5800 3HD2 LEU B 362     -19.983 -32.745  31.677  1.00  0.970          H  
ATOM   5801  N   VAL B 363     -18.538 -29.388  27.919  1.00  0.500          N  
ATOM   5802  CA  VAL B 363     -18.807 -28.329  26.939  1.00  0.520          C  
ATOM   5803  C   VAL B 363     -19.007 -28.832  25.504  1.00  0.490          C  
ATOM   5804  O   VAL B 363     -19.953 -28.434  24.827  1.00  0.460          O  
ATOM   5805  CB  VAL B 363     -17.686 -27.260  26.964  1.00  0.720          C  
ATOM   5806  CG1 VAL B 363     -17.909 -26.194  25.863  1.00  0.720          C  
ATOM   5807  CG2 VAL B 363     -17.664 -26.579  28.315  1.00  0.720          C  
ATOM   5808  H   VAL B 363     -17.587 -29.541  28.264  1.00  0.600          H  
ATOM   5809  HA  VAL B 363     -19.727 -27.830  27.243  1.00  0.620          H  
ATOM   5810  HB  VAL B 363     -16.724 -27.748  26.781  1.00  0.860          H  
ATOM   5811 1HG1 VAL B 363     -17.099 -25.460  25.913  1.00  0.860          H  
ATOM   5812 2HG1 VAL B 363     -17.915 -26.643  24.881  1.00  0.860          H  
ATOM   5813 3HG1 VAL B 363     -18.862 -25.692  26.034  1.00  0.860          H  
ATOM   5814 1HG2 VAL B 363     -16.864 -25.836  28.331  1.00  0.860          H  
ATOM   5815 2HG2 VAL B 363     -18.616 -26.088  28.477  1.00  0.860          H  
ATOM   5816 3HG2 VAL B 363     -17.483 -27.316  29.102  1.00  0.860          H  
ATOM   5817  N   LEU B 364     -18.140 -29.716  25.014  1.00  0.550          N  
ATOM   5818  CA  LEU B 364     -18.208 -30.109  23.607  1.00  0.550          C  
ATOM   5819  C   LEU B 364     -19.347 -31.073  23.348  1.00  0.520          C  
ATOM   5820  O   LEU B 364     -19.635 -31.406  22.200  1.00  0.560          O  
ATOM   5821  CB  LEU B 364     -16.889 -30.738  23.156  1.00  0.770          C  
ATOM   5822  CG  LEU B 364     -15.759 -29.781  22.670  1.00  0.770          C  
ATOM   5823  CD1 LEU B 364     -15.448 -28.735  23.753  1.00  0.770          C  
ATOM   5824  CD2 LEU B 364     -14.518 -30.631  22.363  1.00  0.770          C  
ATOM   5825  H   LEU B 364     -17.407 -30.118  25.604  1.00  0.660          H  
ATOM   5826  HA  LEU B 364     -18.387 -29.215  23.010  1.00  0.660          H  
ATOM   5827 1HB  LEU B 364     -16.497 -31.346  23.967  1.00  0.920          H  
ATOM   5828 2HB  LEU B 364     -17.121 -31.392  22.321  1.00  0.920          H  
ATOM   5829  HG  LEU B 364     -16.073 -29.260  21.766  1.00  0.920          H  
ATOM   5830 1HD1 LEU B 364     -14.646 -28.080  23.419  1.00  0.920          H  
ATOM   5831 2HD1 LEU B 364     -16.318 -28.133  23.949  1.00  0.920          H  
ATOM   5832 3HD1 LEU B 364     -15.147 -29.239  24.661  1.00  0.920          H  
ATOM   5833 1HD2 LEU B 364     -13.706 -30.013  22.019  1.00  0.920          H  
ATOM   5834 2HD2 LEU B 364     -14.211 -31.135  23.254  1.00  0.920          H  
ATOM   5835 3HD2 LEU B 364     -14.762 -31.366  21.589  1.00  0.920          H  
ATOM   5836  N   ASN B 365     -19.970 -31.541  24.419  1.00  0.480          N  
ATOM   5837  CA  ASN B 365     -21.102 -32.436  24.345  1.00  0.470          C  
ATOM   5838  C   ASN B 365     -22.424 -31.698  24.519  1.00  0.410          C  
ATOM   5839  O   ASN B 365     -23.469 -32.338  24.660  1.00  0.440          O  
ATOM   5840  CB  ASN B 365     -20.980 -33.562  25.346  1.00  0.660          C  
ATOM   5841  CG  ASN B 365     -19.943 -34.566  24.962  1.00  0.660          C  
ATOM   5842  OD1 ASN B 365     -19.863 -34.960  23.787  1.00  0.660          O  
ATOM   5843  ND2 ASN B 365     -19.164 -35.005  25.914  1.00  0.660          N  
ATOM   5844  H   ASN B 365     -19.662 -31.211  25.324  1.00  0.580          H  
ATOM   5845  HA  ASN B 365     -21.122 -32.877  23.349  1.00  0.560          H  
ATOM   5846 1HB  ASN B 365     -20.719 -33.145  26.323  1.00  0.790          H  
ATOM   5847 2HB  ASN B 365     -21.938 -34.067  25.452  1.00  0.790          H  
ATOM   5848 1HD2 ASN B 365     -18.458 -35.681  25.717  1.00  0.790          H  
ATOM   5849 2HD2 ASN B 365     -19.264 -34.642  26.861  1.00  0.790          H  
ATOM   5850  N   GLN B 366     -22.404 -30.363  24.498  1.00  0.380          N  
ATOM   5851  CA  GLN B 366     -23.667 -29.659  24.612  1.00  0.390          C  
ATOM   5852  C   GLN B 366     -24.253 -29.448  23.252  1.00  0.400          C  
ATOM   5853  O   GLN B 366     -23.544 -29.186  22.285  1.00  0.380          O  
ATOM   5854  CB  GLN B 366     -23.528 -28.325  25.310  1.00  0.540          C  
ATOM   5855  CG  GLN B 366     -23.074 -28.453  26.664  1.00  0.540          C  
ATOM   5856  CD  GLN B 366     -24.024 -29.262  27.495  1.00  0.540          C  
ATOM   5857  OE1 GLN B 366     -25.233 -28.999  27.493  1.00  0.540          O  
ATOM   5858  NE2 GLN B 366     -23.498 -30.246  28.206  1.00  0.540          N  
ATOM   5859  H   GLN B 366     -21.527 -29.840  24.402  1.00  0.460          H  
ATOM   5860  HA  GLN B 366     -24.365 -30.276  25.176  1.00  0.470          H  
ATOM   5861 1HB  GLN B 366     -22.802 -27.722  24.787  1.00  0.650          H  
ATOM   5862 2HB  GLN B 366     -24.476 -27.798  25.305  1.00  0.650          H  
ATOM   5863 1HG  GLN B 366     -22.138 -28.947  26.615  1.00  0.650          H  
ATOM   5864 2HG  GLN B 366     -22.957 -27.496  27.099  1.00  0.650          H  
ATOM   5865 1HE2 GLN B 366     -24.077 -30.825  28.780  1.00  0.650          H  
ATOM   5866 2HE2 GLN B 366     -22.482 -30.393  28.174  1.00  0.650          H  
ATOM   5867  N   VAL B 367     -25.573 -29.474  23.189  1.00  0.480          N  
ATOM   5868  CA  VAL B 367     -26.279 -29.281  21.925  1.00  0.580          C  
ATOM   5869  C   VAL B 367     -26.078 -27.898  21.335  1.00  0.530          C  
ATOM   5870  O   VAL B 367     -26.197 -27.707  20.134  1.00  0.680          O  
ATOM   5871  CB  VAL B 367     -27.789 -29.569  22.079  1.00  0.770          C  
ATOM   5872  CG1 VAL B 367     -27.991 -31.017  22.490  1.00  0.770          C  
ATOM   5873  CG2 VAL B 367     -28.424 -28.617  23.101  1.00  0.770          C  
ATOM   5874  H   VAL B 367     -26.085 -29.690  24.033  1.00  0.580          H  
ATOM   5875  HA  VAL B 367     -25.881 -30.005  21.212  1.00  0.700          H  
ATOM   5876  HB  VAL B 367     -28.272 -29.431  21.119  1.00  0.930          H  
ATOM   5877 1HG1 VAL B 367     -29.059 -31.228  22.570  1.00  0.930          H  
ATOM   5878 2HG1 VAL B 367     -27.548 -31.668  21.736  1.00  0.930          H  
ATOM   5879 3HG1 VAL B 367     -27.515 -31.202  23.449  1.00  0.930          H  
ATOM   5880 1HG2 VAL B 367     -29.487 -28.835  23.180  1.00  0.930          H  
ATOM   5881 2HG2 VAL B 367     -27.962 -28.740  24.075  1.00  0.930          H  
ATOM   5882 3HG2 VAL B 367     -28.308 -27.585  22.778  1.00  0.930          H  
ATOM   5883  N   ASP B 368     -25.738 -26.942  22.177  1.00  0.420          N  
ATOM   5884  CA  ASP B 368     -25.549 -25.581  21.733  1.00  0.460          C  
ATOM   5885  C   ASP B 368     -24.100 -25.259  21.322  1.00  0.340          C  
ATOM   5886  O   ASP B 368     -23.782 -24.098  21.038  1.00  0.330          O  
ATOM   5887  CB  ASP B 368     -26.022 -24.638  22.833  1.00  0.630          C  
ATOM   5888  CG  ASP B 368     -27.541 -24.757  23.102  1.00  0.630          C  
ATOM   5889  OD1 ASP B 368     -28.277 -25.085  22.204  1.00  0.630          O  
ATOM   5890  OD2 ASP B 368     -27.946 -24.539  24.238  1.00  0.630          O  
ATOM   5891  H   ASP B 368     -25.656 -27.179  23.153  1.00  0.500          H  
ATOM   5892  HA  ASP B 368     -26.184 -25.432  20.870  1.00  0.550          H  
ATOM   5893 1HB  ASP B 368     -25.498 -24.853  23.733  1.00  0.750          H  
ATOM   5894 2HB  ASP B 368     -25.799 -23.605  22.550  1.00  0.750          H  
ATOM   5895  N   VAL B 369     -23.197 -26.258  21.321  1.00  0.320          N  
ATOM   5896  CA  VAL B 369     -21.791 -26.001  20.968  1.00  0.340          C  
ATOM   5897  C   VAL B 369     -21.366 -26.760  19.713  1.00  0.330          C  
ATOM   5898  O   VAL B 369     -21.487 -27.979  19.631  1.00  0.440          O  
ATOM   5899  CB  VAL B 369     -20.838 -26.402  22.129  1.00  0.470          C  
ATOM   5900  CG1 VAL B 369     -19.341 -26.133  21.751  1.00  0.470          C  
ATOM   5901  CG2 VAL B 369     -21.200 -25.641  23.365  1.00  0.470          C  
ATOM   5902  H   VAL B 369     -23.476 -27.220  21.558  1.00  0.380          H  
ATOM   5903  HA  VAL B 369     -21.669 -24.940  20.772  1.00  0.410          H  
ATOM   5904  HB  VAL B 369     -20.949 -27.476  22.321  1.00  0.560          H  
ATOM   5905 1HG1 VAL B 369     -18.703 -26.433  22.577  1.00  0.560          H  
ATOM   5906 2HG1 VAL B 369     -19.061 -26.704  20.866  1.00  0.560          H  
ATOM   5907 3HG1 VAL B 369     -19.203 -25.070  21.554  1.00  0.560          H  
ATOM   5908 1HG2 VAL B 369     -20.551 -25.946  24.182  1.00  0.560          H  
ATOM   5909 2HG2 VAL B 369     -21.084 -24.591  23.189  1.00  0.560          H  
ATOM   5910 3HG2 VAL B 369     -22.226 -25.853  23.623  1.00  0.560          H  
ATOM   5911  N   ILE B 370     -20.825 -26.026  18.752  1.00  0.260          N  
ATOM   5912  CA  ILE B 370     -20.387 -26.579  17.483  1.00  0.270          C  
ATOM   5913  C   ILE B 370     -18.850 -26.507  17.373  1.00  0.240          C  
ATOM   5914  O   ILE B 370     -18.245 -25.451  17.597  1.00  0.270          O  
ATOM   5915  CB  ILE B 370     -21.043 -25.794  16.331  1.00  0.370          C  
ATOM   5916  CG1 ILE B 370     -22.593 -25.841  16.490  1.00  0.370          C  
ATOM   5917  CG2 ILE B 370     -20.642 -26.441  14.998  1.00  0.370          C  
ATOM   5918  CD1 ILE B 370     -23.319 -24.894  15.597  1.00  0.370          C  
ATOM   5919  H   ILE B 370     -20.754 -25.022  18.911  1.00  0.310          H  
ATOM   5920  HA  ILE B 370     -20.687 -27.627  17.423  1.00  0.320          H  
ATOM   5921  HB  ILE B 370     -20.720 -24.751  16.359  1.00  0.450          H  
ATOM   5922 1HG1 ILE B 370     -22.946 -26.854  16.305  1.00  0.450          H  
ATOM   5923 2HG1 ILE B 370     -22.849 -25.567  17.513  1.00  0.450          H  
ATOM   5924 1HG2 ILE B 370     -21.081 -25.920  14.158  1.00  0.450          H  
ATOM   5925 2HG2 ILE B 370     -19.579 -26.427  14.897  1.00  0.450          H  
ATOM   5926 3HG2 ILE B 370     -20.980 -27.476  14.998  1.00  0.450          H  
ATOM   5927 1HD1 ILE B 370     -24.372 -24.950  15.786  1.00  0.450          H  
ATOM   5928 2HD1 ILE B 370     -22.977 -23.876  15.806  1.00  0.450          H  
ATOM   5929 3HD1 ILE B 370     -23.132 -25.133  14.560  1.00  0.450          H  
ATOM   5930  N   ARG B 371     -18.232 -27.642  17.061  1.00  0.240          N  
ATOM   5931  CA  ARG B 371     -16.777 -27.764  16.920  1.00  0.230          C  
ATOM   5932  C   ARG B 371     -16.478 -27.892  15.439  1.00  0.240          C  
ATOM   5933  O   ARG B 371     -17.414 -28.029  14.675  1.00  0.270          O  
ATOM   5934  CB  ARG B 371     -16.258 -29.003  17.611  1.00  0.330          C  
ATOM   5935  CG  ARG B 371     -16.778 -30.278  17.030  1.00  0.330          C  
ATOM   5936  CD  ARG B 371     -15.931 -31.362  17.345  1.00  0.330          C  
ATOM   5937  NE  ARG B 371     -16.559 -32.602  17.039  1.00  0.330          N  
ATOM   5938  CZ  ARG B 371     -16.613 -33.265  15.855  1.00  0.330          C  
ATOM   5939  NH1 ARG B 371     -16.062 -32.816  14.720  1.00  0.330          N  
ATOM   5940  NH2 ARG B 371     -17.265 -34.409  15.833  1.00  0.330          N  
ATOM   5941  H   ARG B 371     -18.827 -28.463  16.886  1.00  0.290          H  
ATOM   5942  HA  ARG B 371     -16.305 -26.876  17.334  1.00  0.280          H  
ATOM   5943 1HB  ARG B 371     -15.193 -29.054  17.635  1.00  0.390          H  
ATOM   5944 2HB  ARG B 371     -16.592 -28.984  18.650  1.00  0.390          H  
ATOM   5945 1HG  ARG B 371     -17.743 -30.498  17.478  1.00  0.390          H  
ATOM   5946 2HG  ARG B 371     -16.883 -30.239  15.950  1.00  0.390          H  
ATOM   5947 1HD  ARG B 371     -15.018 -31.284  16.766  1.00  0.390          H  
ATOM   5948 2HD  ARG B 371     -15.692 -31.343  18.406  1.00  0.390          H  
ATOM   5949  HE  ARG B 371     -16.983 -33.050  17.852  1.00  0.390          H  
ATOM   5950 1HH1 ARG B 371     -15.589 -31.901  14.647  1.00  0.390          H  
ATOM   5951 2HH1 ARG B 371     -16.156 -33.363  13.874  1.00  0.390          H  
ATOM   5952 1HH2 ARG B 371     -17.765 -34.718  16.679  1.00  0.390          H  
ATOM   5953 2HH2 ARG B 371     -17.323 -34.950  14.989  1.00  0.390          H  
ATOM   5954  N   PRO B 372     -15.239 -27.759  14.958  1.00  0.250          N  
ATOM   5955  CA  PRO B 372     -14.924 -27.957  13.557  1.00  0.260          C  
ATOM   5956  C   PRO B 372     -15.355 -29.309  13.003  1.00  0.280          C  
ATOM   5957  O   PRO B 372     -15.069 -30.354  13.599  1.00  0.350          O  
ATOM   5958  CB  PRO B 372     -13.413 -27.835  13.551  1.00  0.390          C  
ATOM   5959  CG  PRO B 372     -13.112 -26.913  14.744  1.00  0.390          C  
ATOM   5960  CD  PRO B 372     -14.101 -27.317  15.792  1.00  0.390          C  
ATOM   5961  HA  PRO B 372     -15.369 -27.143  12.977  1.00  0.310          H  
ATOM   5962 1HB  PRO B 372     -12.963 -28.824  13.650  1.00  0.470          H  
ATOM   5963 2HB  PRO B 372     -13.115 -27.459  12.577  1.00  0.470          H  
ATOM   5964 1HG  PRO B 372     -12.082 -27.032  15.090  1.00  0.470          H  
ATOM   5965 2HG  PRO B 372     -13.232 -25.850  14.454  1.00  0.470          H  
ATOM   5966 1HD  PRO B 372     -13.675 -28.138  16.370  1.00  0.470          H  
ATOM   5967 2HD  PRO B 372     -14.348 -26.441  16.411  1.00  0.470          H  
ATOM   5968  N   LEU B 373     -15.972 -29.260  11.823  1.00  0.260          N  
ATOM   5969  CA  LEU B 373     -16.456 -30.383  11.032  1.00  0.300          C  
ATOM   5970  C   LEU B 373     -15.317 -31.227  10.511  1.00  0.350          C  
ATOM   5971  O   LEU B 373     -15.369 -32.453  10.524  1.00  0.500          O  
ATOM   5972  CB  LEU B 373     -17.262 -29.852   9.820  1.00  0.400          C  
ATOM   5973  CG  LEU B 373     -17.992 -30.871   8.846  1.00  0.400          C  
ATOM   5974  CD1 LEU B 373     -19.077 -31.641   9.609  1.00  0.400          C  
ATOM   5975  CD2 LEU B 373     -18.584 -30.097   7.624  1.00  0.400          C  
ATOM   5976  H   LEU B 373     -16.180 -28.336  11.451  1.00  0.310          H  
ATOM   5977  HA  LEU B 373     -17.061 -31.012  11.665  1.00  0.360          H  
ATOM   5978 1HB  LEU B 373     -18.011 -29.145  10.194  1.00  0.480          H  
ATOM   5979 2HB  LEU B 373     -16.577 -29.308   9.213  1.00  0.480          H  
ATOM   5980  HG  LEU B 373     -17.269 -31.605   8.477  1.00  0.480          H  
ATOM   5981 1HD1 LEU B 373     -19.561 -32.345   8.930  1.00  0.480          H  
ATOM   5982 2HD1 LEU B 373     -18.632 -32.190  10.434  1.00  0.480          H  
ATOM   5983 3HD1 LEU B 373     -19.821 -30.940   9.994  1.00  0.480          H  
ATOM   5984 1HD2 LEU B 373     -19.076 -30.799   6.942  1.00  0.480          H  
ATOM   5985 2HD2 LEU B 373     -19.305 -29.356   7.968  1.00  0.480          H  
ATOM   5986 3HD2 LEU B 373     -17.781 -29.602   7.095  1.00  0.480          H  
ATOM   5987  N   ASN B 374     -14.288 -30.555  10.029  1.00  0.360          N  
ATOM   5988  CA  ASN B 374     -13.175 -31.209   9.389  1.00  0.440          C  
ATOM   5989  C   ASN B 374     -12.014 -31.676  10.265  1.00  0.490          C  
ATOM   5990  O   ASN B 374     -10.861 -31.494   9.904  1.00  0.790          O  
ATOM   5991  CB  ASN B 374     -12.737 -30.324   8.237  1.00  0.580          C  
ATOM   5992  CG  ASN B 374     -12.382 -28.938   8.599  1.00  0.580          C  
ATOM   5993  OD1 ASN B 374     -13.041 -28.281   9.441  1.00  0.580          O  
ATOM   5994  ND2 ASN B 374     -11.374 -28.460   7.964  1.00  0.580          N  
ATOM   5995  H   ASN B 374     -14.292 -29.544  10.088  1.00  0.430          H  
ATOM   5996  HA  ASN B 374     -13.568 -32.118   8.931  1.00  0.530          H  
ATOM   5997 1HB  ASN B 374     -11.860 -30.738   7.780  1.00  0.700          H  
ATOM   5998 2HB  ASN B 374     -13.515 -30.300   7.475  1.00  0.700          H  
ATOM   5999 1HD2 ASN B 374     -11.074 -27.500   8.102  1.00  0.700          H  
ATOM   6000 2HD2 ASN B 374     -10.874 -29.056   7.300  1.00  0.700          H  
ATOM   6001  N   LEU B 375     -12.279 -32.379  11.354  1.00  0.580          N  
ATOM   6002  CA  LEU B 375     -11.161 -32.931  12.116  1.00  0.550          C  
ATOM   6003  C   LEU B 375     -10.860 -34.316  11.564  1.00  0.550          C  
ATOM   6004  O   LEU B 375     -11.787 -35.083  11.305  1.00  0.600          O  
ATOM   6005  CB  LEU B 375     -11.517 -33.062  13.606  1.00  0.780          C  
ATOM   6006  CG  LEU B 375     -11.898 -31.766  14.363  1.00  0.780          C  
ATOM   6007  CD1 LEU B 375     -12.297 -32.123  15.798  1.00  0.780          C  
ATOM   6008  CD2 LEU B 375     -10.747 -30.790  14.349  1.00  0.780          C  
ATOM   6009  H   LEU B 375     -13.246 -32.543  11.627  1.00  0.700          H  
ATOM   6010  HA  LEU B 375     -10.275 -32.315  11.983  1.00  0.660          H  
ATOM   6011 1HB  LEU B 375     -12.364 -33.742  13.688  1.00  0.940          H  
ATOM   6012 2HB  LEU B 375     -10.671 -33.518  14.117  1.00  0.940          H  
ATOM   6013  HG  LEU B 375     -12.757 -31.305  13.882  1.00  0.940          H  
ATOM   6014 1HD1 LEU B 375     -12.581 -31.215  16.327  1.00  0.940          H  
ATOM   6015 2HD1 LEU B 375     -13.146 -32.806  15.781  1.00  0.940          H  
ATOM   6016 3HD1 LEU B 375     -11.466 -32.596  16.316  1.00  0.940          H  
ATOM   6017 1HD2 LEU B 375     -11.028 -29.885  14.885  1.00  0.940          H  
ATOM   6018 2HD2 LEU B 375      -9.884 -31.243  14.831  1.00  0.940          H  
ATOM   6019 3HD2 LEU B 375     -10.501 -30.531  13.325  1.00  0.940          H  
ATOM   6020  N   MET B 376      -9.579 -34.674  11.426  1.00  0.530          N  
ATOM   6021  CA  MET B 376      -9.256 -36.031  10.978  1.00  0.540          C  
ATOM   6022  C   MET B 376      -9.316 -37.086  12.049  1.00  0.530          C  
ATOM   6023  O   MET B 376      -9.073 -36.818  13.222  1.00  0.540          O  
ATOM   6024  CB  MET B 376      -7.903 -36.140  10.295  1.00  0.750          C  
ATOM   6025  CG  MET B 376      -7.873 -35.548   8.964  1.00  0.750          C  
ATOM   6026  SD  MET B 376      -6.330 -35.724   8.111  1.00  0.750          S  
ATOM   6027  CE  MET B 376      -6.281 -37.489   7.753  1.00  0.750          C  
ATOM   6028  H   MET B 376      -8.813 -34.019  11.629  1.00  0.640          H  
ATOM   6029  HA  MET B 376     -10.001 -36.311  10.231  1.00  0.650          H  
ATOM   6030 1HB  MET B 376      -7.149 -35.633  10.899  1.00  0.900          H  
ATOM   6031 2HB  MET B 376      -7.625 -37.182  10.226  1.00  0.900          H  
ATOM   6032 1HG  MET B 376      -8.625 -36.046   8.382  1.00  0.900          H  
ATOM   6033 2HG  MET B 376      -8.120 -34.512   9.036  1.00  0.900          H  
ATOM   6034 1HE  MET B 376      -5.369 -37.717   7.202  1.00  0.900          H  
ATOM   6035 2HE  MET B 376      -6.282 -38.070   8.677  1.00  0.900          H  
ATOM   6036 3HE  MET B 376      -7.148 -37.764   7.150  1.00  0.900          H  
ATOM   6037  N   GLN B 377      -9.515 -38.322  11.599  1.00  0.540          N  
ATOM   6038  CA  GLN B 377      -9.578 -39.525  12.428  1.00  0.550          C  
ATOM   6039  C   GLN B 377      -8.310 -39.790  13.240  1.00  0.560          C  
ATOM   6040  O   GLN B 377      -8.298 -40.615  14.150  1.00  0.600          O  
ATOM   6041  CB  GLN B 377      -9.850 -40.744  11.538  1.00  0.770          C  
ATOM   6042  CG  GLN B 377      -8.679 -41.108  10.586  1.00  0.770          C  
ATOM   6043  CD  GLN B 377      -8.710 -40.361   9.270  1.00  0.770          C  
ATOM   6044  OE1 GLN B 377      -9.321 -39.282   9.148  1.00  0.770          O  
ATOM   6045  NE2 GLN B 377      -8.029 -40.914   8.280  1.00  0.770          N  
ATOM   6046  H   GLN B 377      -9.685 -38.435  10.598  1.00  0.650          H  
ATOM   6047  HA  GLN B 377     -10.400 -39.408  13.113  1.00  0.660          H  
ATOM   6048 1HB  GLN B 377     -10.048 -41.609  12.170  1.00  0.920          H  
ATOM   6049 2HB  GLN B 377     -10.742 -40.567  10.940  1.00  0.920          H  
ATOM   6050 1HG  GLN B 377      -7.719 -40.942  11.047  1.00  0.920          H  
ATOM   6051 2HG  GLN B 377      -8.773 -42.167  10.354  1.00  0.920          H  
ATOM   6052 1HE2 GLN B 377      -7.992 -40.476   7.382  1.00  0.920          H  
ATOM   6053 2HE2 GLN B 377      -7.521 -41.766   8.445  1.00  0.920          H  
ATOM   6054  N   ASP B 378      -7.228 -39.117  12.875  1.00  0.550          N  
ATOM   6055  CA  ASP B 378      -5.942 -39.265  13.524  1.00  0.600          C  
ATOM   6056  C   ASP B 378      -5.799 -38.295  14.703  1.00  0.580          C  
ATOM   6057  O   ASP B 378      -4.793 -38.307  15.417  1.00  0.640          O  
ATOM   6058  CB  ASP B 378      -4.839 -38.975  12.504  1.00  0.820          C  
ATOM   6059  CG  ASP B 378      -4.800 -39.970  11.321  1.00  0.820          C  
ATOM   6060  OD1 ASP B 378      -5.212 -41.102  11.449  1.00  0.820          O  
ATOM   6061  OD2 ASP B 378      -4.365 -39.552  10.279  1.00  0.820          O  
ATOM   6062  H   ASP B 378      -7.322 -38.470  12.110  1.00  0.660          H  
ATOM   6063  HA  ASP B 378      -5.848 -40.286  13.893  1.00  0.720          H  
ATOM   6064 1HB  ASP B 378      -4.978 -37.970  12.105  1.00  0.980          H  
ATOM   6065 2HB  ASP B 378      -3.871 -38.996  13.007  1.00  0.980          H  
ATOM   6066  N   PHE B 379      -6.798 -37.434  14.904  1.00  0.550          N  
ATOM   6067  CA  PHE B 379      -6.758 -36.439  15.964  1.00  0.580          C  
ATOM   6068  C   PHE B 379      -7.701 -36.744  17.117  1.00  0.480          C  
ATOM   6069  O   PHE B 379      -8.881 -37.062  16.930  1.00  0.480          O  
ATOM   6070  CB  PHE B 379      -7.043 -35.045  15.382  1.00  0.800          C  
ATOM   6071  CG  PHE B 379      -7.158 -33.934  16.406  1.00  0.800          C  
ATOM   6072  CD1 PHE B 379      -6.082 -33.571  17.201  1.00  0.800          C  
ATOM   6073  CD2 PHE B 379      -8.340 -33.227  16.546  1.00  0.800          C  
ATOM   6074  CE1 PHE B 379      -6.194 -32.557  18.120  1.00  0.800          C  
ATOM   6075  CE2 PHE B 379      -8.444 -32.205  17.465  1.00  0.800          C  
ATOM   6076  CZ  PHE B 379      -7.366 -31.886  18.248  1.00  0.800          C  
ATOM   6077  H   PHE B 379      -7.617 -37.453  14.296  1.00  0.660          H  
ATOM   6078  HA  PHE B 379      -5.747 -36.423  16.367  1.00  0.700          H  
ATOM   6079 1HB  PHE B 379      -6.265 -34.782  14.676  1.00  0.960          H  
ATOM   6080 2HB  PHE B 379      -7.982 -35.082  14.823  1.00  0.960          H  
ATOM   6081  HD1 PHE B 379      -5.138 -34.102  17.100  1.00  0.960          H  
ATOM   6082  HD2 PHE B 379      -9.190 -33.494  15.932  1.00  0.960          H  
ATOM   6083  HE1 PHE B 379      -5.346 -32.285  18.746  1.00  0.960          H  
ATOM   6084  HE2 PHE B 379      -9.379 -31.661  17.577  1.00  0.960          H  
ATOM   6085  HZ  PHE B 379      -7.440 -31.103  18.968  1.00  0.960          H  
ATOM   6086  N   ASN B 380      -7.176 -36.620  18.329  1.00  0.460          N  
ATOM   6087  CA  ASN B 380      -7.989 -36.839  19.506  1.00  0.450          C  
ATOM   6088  C   ASN B 380      -9.164 -35.893  19.453  1.00  0.420          C  
ATOM   6089  O   ASN B 380      -9.080 -34.812  18.900  1.00  0.450          O  
ATOM   6090  CB  ASN B 380      -7.212 -36.659  20.794  1.00  0.630          C  
ATOM   6091  CG  ASN B 380      -7.986 -37.190  22.014  1.00  0.630          C  
ATOM   6092  OD1 ASN B 380      -9.137 -37.662  21.892  1.00  0.630          O  
ATOM   6093  ND2 ASN B 380      -7.373 -37.122  23.167  1.00  0.630          N  
ATOM   6094  H   ASN B 380      -6.193 -36.404  18.430  1.00  0.550          H  
ATOM   6095  HA  ASN B 380      -8.383 -37.855  19.477  1.00  0.540          H  
ATOM   6096 1HB  ASN B 380      -6.257 -37.179  20.724  1.00  0.760          H  
ATOM   6097 2HB  ASN B 380      -7.003 -35.599  20.944  1.00  0.760          H  
ATOM   6098 1HD2 ASN B 380      -7.826 -37.452  23.996  1.00  0.760          H  
ATOM   6099 2HD2 ASN B 380      -6.452 -36.738  23.222  1.00  0.760          H  
ATOM   6100  N   TYR B 381     -10.274 -36.339  19.987  1.00  0.410          N  
ATOM   6101  CA  TYR B 381     -11.528 -35.602  20.033  1.00  0.400          C  
ATOM   6102  C   TYR B 381     -12.243 -35.481  18.679  1.00  0.380          C  
ATOM   6103  O   TYR B 381     -13.286 -34.841  18.604  1.00  0.380          O  
ATOM   6104  CB  TYR B 381     -11.307 -34.167  20.568  1.00  0.560          C  
ATOM   6105  CG  TYR B 381     -10.439 -34.068  21.804  1.00  0.560          C  
ATOM   6106  CD1 TYR B 381      -9.237 -33.362  21.750  1.00  0.560          C  
ATOM   6107  CD2 TYR B 381     -10.818 -34.692  22.967  1.00  0.560          C  
ATOM   6108  CE1 TYR B 381      -8.437 -33.283  22.863  1.00  0.560          C  
ATOM   6109  CE2 TYR B 381     -10.021 -34.615  24.079  1.00  0.560          C  
ATOM   6110  CZ  TYR B 381      -8.836 -33.915  24.034  1.00  0.560          C  
ATOM   6111  OH  TYR B 381      -8.043 -33.844  25.153  1.00  0.560          O  
ATOM   6112  H   TYR B 381     -10.202 -37.232  20.461  1.00  0.490          H  
ATOM   6113  HA  TYR B 381     -12.197 -36.130  20.712  1.00  0.480          H  
ATOM   6114 1HB  TYR B 381     -10.884 -33.531  19.792  1.00  0.680          H  
ATOM   6115 2HB  TYR B 381     -12.270 -33.736  20.815  1.00  0.680          H  
ATOM   6116  HD1 TYR B 381      -8.930 -32.873  20.821  1.00  0.680          H  
ATOM   6117  HD2 TYR B 381     -11.746 -35.251  23.005  1.00  0.680          H  
ATOM   6118  HE1 TYR B 381      -7.499 -32.731  22.823  1.00  0.680          H  
ATOM   6119  HE2 TYR B 381     -10.326 -35.112  24.999  1.00  0.680          H  
ATOM   6120  HH  TYR B 381      -8.458 -34.333  25.871  1.00  0.680          H  
ATOM   6121  N   PHE B 382     -11.793 -36.160  17.615  1.00  0.390          N  
ATOM   6122  CA  PHE B 382     -12.528 -36.058  16.337  1.00  0.410          C  
ATOM   6123  C   PHE B 382     -13.983 -36.555  16.446  1.00  0.450          C  
ATOM   6124  O   PHE B 382     -14.826 -36.212  15.616  1.00  0.470          O  
ATOM   6125  CB  PHE B 382     -11.810 -36.777  15.195  1.00  0.570          C  
ATOM   6126  CG  PHE B 382     -11.988 -38.267  15.088  1.00  0.570          C  
ATOM   6127  CD1 PHE B 382     -12.969 -38.780  14.244  1.00  0.570          C  
ATOM   6128  CD2 PHE B 382     -11.191 -39.158  15.790  1.00  0.570          C  
ATOM   6129  CE1 PHE B 382     -13.134 -40.140  14.092  1.00  0.570          C  
ATOM   6130  CE2 PHE B 382     -11.363 -40.524  15.644  1.00  0.570          C  
ATOM   6131  CZ  PHE B 382     -12.330 -41.013  14.791  1.00  0.570          C  
ATOM   6132  H   PHE B 382     -10.895 -36.657  17.650  1.00  0.470          H  
ATOM   6133  HA  PHE B 382     -12.560 -35.010  16.064  1.00  0.490          H  
ATOM   6134 1HB  PHE B 382     -12.127 -36.337  14.248  1.00  0.680          H  
ATOM   6135 2HB  PHE B 382     -10.738 -36.580  15.279  1.00  0.680          H  
ATOM   6136  HD1 PHE B 382     -13.604 -38.085  13.687  1.00  0.680          H  
ATOM   6137  HD2 PHE B 382     -10.416 -38.782  16.448  1.00  0.680          H  
ATOM   6138  HE1 PHE B 382     -13.901 -40.520  13.420  1.00  0.680          H  
ATOM   6139  HE2 PHE B 382     -10.721 -41.213  16.194  1.00  0.680          H  
ATOM   6140  HZ  PHE B 382     -12.457 -42.088  14.674  1.00  0.680          H  
ATOM   6141  N   GLN B 383     -14.255 -37.409  17.441  1.00  0.470          N  
ATOM   6142  CA  GLN B 383     -15.581 -37.971  17.707  1.00  0.530          C  
ATOM   6143  C   GLN B 383     -16.310 -37.273  18.861  1.00  0.510          C  
ATOM   6144  O   GLN B 383     -17.355 -37.753  19.307  1.00  0.550          O  
ATOM   6145  CB  GLN B 383     -15.486 -39.456  18.062  1.00  0.720          C  
ATOM   6146  CG  GLN B 383     -14.973 -40.300  16.975  1.00  0.720          C  
ATOM   6147  CD  GLN B 383     -14.865 -41.757  17.343  1.00  0.720          C  
ATOM   6148  OE1 GLN B 383     -14.466 -42.102  18.459  1.00  0.720          O  
ATOM   6149  NE2 GLN B 383     -15.223 -42.632  16.411  1.00  0.720          N  
ATOM   6150  H   GLN B 383     -13.490 -37.657  18.048  1.00  0.560          H  
ATOM   6151  HA  GLN B 383     -16.187 -37.857  16.809  1.00  0.640          H  
ATOM   6152 1HB  GLN B 383     -14.831 -39.580  18.922  1.00  0.860          H  
ATOM   6153 2HB  GLN B 383     -16.470 -39.831  18.341  1.00  0.860          H  
ATOM   6154 1HG  GLN B 383     -15.603 -40.194  16.096  1.00  0.860          H  
ATOM   6155 2HG  GLN B 383     -13.989 -39.941  16.775  1.00  0.860          H  
ATOM   6156 1HE2 GLN B 383     -15.173 -43.615  16.601  1.00  0.860          H  
ATOM   6157 2HE2 GLN B 383     -15.544 -42.314  15.519  1.00  0.860          H  
ATOM   6158  N   LEU B 384     -15.741 -36.192  19.389  1.00  0.470          N  
ATOM   6159  CA  LEU B 384     -16.335 -35.499  20.526  1.00  0.460          C  
ATOM   6160  C   LEU B 384     -17.150 -34.295  20.077  1.00  0.420          C  
ATOM   6161  O   LEU B 384     -16.621 -33.316  19.571  1.00  0.460          O  
ATOM   6162  CB  LEU B 384     -15.213 -35.094  21.516  1.00  0.650          C  
ATOM   6163  CG  LEU B 384     -15.596 -34.251  22.775  1.00  0.650          C  
ATOM   6164  CD1 LEU B 384     -16.558 -34.977  23.655  1.00  0.650          C  
ATOM   6165  CD2 LEU B 384     -14.333 -33.944  23.590  1.00  0.650          C  
ATOM   6166  H   LEU B 384     -14.889 -35.813  18.976  1.00  0.560          H  
ATOM   6167  HA  LEU B 384     -17.005 -36.193  21.030  1.00  0.550          H  
ATOM   6168 1HB  LEU B 384     -14.715 -35.998  21.857  1.00  0.780          H  
ATOM   6169 2HB  LEU B 384     -14.493 -34.506  20.958  1.00  0.780          H  
ATOM   6170  HG  LEU B 384     -16.055 -33.344  22.451  1.00  0.780          H  
ATOM   6171 1HD1 LEU B 384     -16.795 -34.340  24.509  1.00  0.780          H  
ATOM   6172 2HD1 LEU B 384     -17.462 -35.192  23.107  1.00  0.780          H  
ATOM   6173 3HD1 LEU B 384     -16.113 -35.906  24.002  1.00  0.780          H  
ATOM   6174 1HD2 LEU B 384     -14.607 -33.346  24.457  1.00  0.780          H  
ATOM   6175 2HD2 LEU B 384     -13.881 -34.874  23.925  1.00  0.780          H  
ATOM   6176 3HD2 LEU B 384     -13.622 -33.399  22.977  1.00  0.780          H  
ATOM   6177  N   GLY B 385     -18.454 -34.353  20.270  1.00  0.420          N  
ATOM   6178  CA  GLY B 385     -19.328 -33.277  19.821  1.00  0.400          C  
ATOM   6179  C   GLY B 385     -19.656 -33.411  18.338  1.00  0.390          C  
ATOM   6180  O   GLY B 385     -19.386 -34.446  17.719  1.00  0.460          O  
ATOM   6181  H   GLY B 385     -18.850 -35.177  20.703  1.00  0.500          H  
ATOM   6182 1HA  GLY B 385     -20.247 -33.286  20.408  1.00  0.480          H  
ATOM   6183 2HA  GLY B 385     -18.848 -32.317  20.006  1.00  0.480          H  
ATOM   6184  N   LYS B 386     -20.268 -32.369  17.773  1.00  0.370          N  
ATOM   6185  CA  LYS B 386     -20.715 -32.367  16.383  1.00  0.360          C  
ATOM   6186  C   LYS B 386     -20.126 -31.182  15.619  1.00  0.330          C  
ATOM   6187  O   LYS B 386     -19.877 -30.125  16.207  1.00  0.320          O  
ATOM   6188  CB  LYS B 386     -22.246 -32.315  16.324  1.00  0.510          C  
ATOM   6189  CG  LYS B 386     -22.984 -33.474  17.043  1.00  0.510          C  
ATOM   6190  CD  LYS B 386     -22.787 -34.823  16.345  1.00  0.510          C  
ATOM   6191  CE  LYS B 386     -23.606 -35.920  17.017  1.00  0.510          C  
ATOM   6192  NZ  LYS B 386     -23.383 -37.254  16.383  1.00  0.510          N  
ATOM   6193  H   LYS B 386     -20.440 -31.548  18.341  1.00  0.440          H  
ATOM   6194  HA  LYS B 386     -20.361 -33.275  15.898  1.00  0.430          H  
ATOM   6195 1HB  LYS B 386     -22.593 -31.378  16.767  1.00  0.610          H  
ATOM   6196 2HB  LYS B 386     -22.572 -32.310  15.283  1.00  0.610          H  
ATOM   6197 1HG  LYS B 386     -22.626 -33.551  18.067  1.00  0.610          H  
ATOM   6198 2HG  LYS B 386     -24.049 -33.247  17.071  1.00  0.610          H  
ATOM   6199 1HD  LYS B 386     -23.082 -34.743  15.299  1.00  0.610          H  
ATOM   6200 2HD  LYS B 386     -21.736 -35.111  16.391  1.00  0.610          H  
ATOM   6201 1HE  LYS B 386     -23.326 -35.978  18.068  1.00  0.610          H  
ATOM   6202 2HE  LYS B 386     -24.664 -35.669  16.947  1.00  0.610          H  
ATOM   6203 1HZ  LYS B 386     -23.942 -37.951  16.856  1.00  0.610          H  
ATOM   6204 2HZ  LYS B 386     -23.651 -37.216  15.409  1.00  0.610          H  
ATOM   6205 3HZ  LYS B 386     -22.405 -37.502  16.454  1.00  0.610          H  
ATOM   6206  N   GLY B 387     -19.951 -31.361  14.299  1.00  0.330          N  
ATOM   6207  CA  GLY B 387     -19.441 -30.320  13.389  1.00  0.310          C  
ATOM   6208  C   GLY B 387     -20.515 -29.374  12.844  1.00  0.300          C  
ATOM   6209  O   GLY B 387     -20.227 -28.426  12.089  1.00  0.350          O  
ATOM   6210  H   GLY B 387     -20.176 -32.267  13.909  1.00  0.400          H  
ATOM   6211 1HA  GLY B 387     -18.663 -29.760  13.884  1.00  0.370          H  
ATOM   6212 2HA  GLY B 387     -18.981 -30.817  12.550  1.00  0.370          H  
ATOM   6213  N   SER B 388     -21.760 -29.663  13.219  1.00  0.300          N  
ATOM   6214  CA  SER B 388     -22.931 -28.919  12.788  1.00  0.330          C  
ATOM   6215  C   SER B 388     -24.098 -29.078  13.758  1.00  0.340          C  
ATOM   6216  O   SER B 388     -24.197 -30.065  14.494  1.00  0.420          O  
ATOM   6217  CB  SER B 388     -23.378 -29.400  11.421  1.00  0.450          C  
ATOM   6218  OG  SER B 388     -23.836 -30.729  11.471  1.00  0.450          O  
ATOM   6219  H   SER B 388     -21.895 -30.449  13.833  1.00  0.360          H  
ATOM   6220  HA  SER B 388     -22.674 -27.863  12.741  1.00  0.400          H  
ATOM   6221 1HB  SER B 388     -24.187 -28.762  11.071  1.00  0.540          H  
ATOM   6222 2HB  SER B 388     -22.554 -29.316  10.713  1.00  0.540          H  
ATOM   6223  HG  SER B 388     -24.130 -30.946  10.587  1.00  0.540          H  
ATOM   6224  N   TYR B 389     -25.037 -28.135  13.686  1.00  0.310          N  
ATOM   6225  CA  TYR B 389     -26.281 -28.186  14.463  1.00  0.370          C  
ATOM   6226  C   TYR B 389     -27.448 -27.568  13.701  1.00  0.350          C  
ATOM   6227  O   TYR B 389     -27.273 -26.567  13.002  1.00  0.320          O  
ATOM   6228  CB  TYR B 389     -26.141 -27.438  15.788  1.00  0.490          C  
ATOM   6229  CG  TYR B 389     -27.384 -27.504  16.633  1.00  0.490          C  
ATOM   6230  CD1 TYR B 389     -27.601 -28.590  17.457  1.00  0.490          C  
ATOM   6231  CD2 TYR B 389     -28.329 -26.496  16.559  1.00  0.490          C  
ATOM   6232  CE1 TYR B 389     -28.749 -28.669  18.206  1.00  0.490          C  
ATOM   6233  CE2 TYR B 389     -29.474 -26.587  17.306  1.00  0.490          C  
ATOM   6234  CZ  TYR B 389     -29.688 -27.660  18.128  1.00  0.490          C  
ATOM   6235  OH  TYR B 389     -30.841 -27.739  18.884  1.00  0.490          O  
ATOM   6236  H   TYR B 389     -24.842 -27.331  13.085  1.00  0.370          H  
ATOM   6237  HA  TYR B 389     -26.526 -29.230  14.661  1.00  0.440          H  
ATOM   6238 1HB  TYR B 389     -25.302 -27.833  16.362  1.00  0.590          H  
ATOM   6239 2HB  TYR B 389     -25.952 -26.405  15.579  1.00  0.590          H  
ATOM   6240  HD1 TYR B 389     -26.859 -29.386  17.513  1.00  0.590          H  
ATOM   6241  HD2 TYR B 389     -28.173 -25.638  15.902  1.00  0.590          H  
ATOM   6242  HE1 TYR B 389     -28.914 -29.524  18.854  1.00  0.590          H  
ATOM   6243  HE2 TYR B 389     -30.216 -25.808  17.242  1.00  0.590          H  
ATOM   6244  HH  TYR B 389     -30.874 -28.591  19.323  1.00  0.590          H  
ATOM   6245  N   LEU B 390     -28.639 -28.176  13.791  1.00  0.420          N  
ATOM   6246  CA  LEU B 390     -29.795 -27.584  13.124  1.00  0.450          C  
ATOM   6247  C   LEU B 390     -30.764 -26.947  14.141  1.00  0.460          C  
ATOM   6248  O   LEU B 390     -31.273 -27.617  15.040  1.00  0.510          O  
ATOM   6249  CB  LEU B 390     -30.512 -28.671  12.292  1.00  0.620          C  
ATOM   6250  CG  LEU B 390     -31.716 -28.224  11.419  1.00  0.620          C  
ATOM   6251  CD1 LEU B 390     -31.182 -27.313  10.343  1.00  0.620          C  
ATOM   6252  CD2 LEU B 390     -32.398 -29.431  10.781  1.00  0.620          C  
ATOM   6253  H   LEU B 390     -28.753 -29.026  14.329  1.00  0.500          H  
ATOM   6254  HA  LEU B 390     -29.441 -26.795  12.477  1.00  0.540          H  
ATOM   6255 1HB  LEU B 390     -29.781 -29.129  11.627  1.00  0.740          H  
ATOM   6256 2HB  LEU B 390     -30.875 -29.436  12.977  1.00  0.740          H  
ATOM   6257  HG  LEU B 390     -32.438 -27.670  12.024  1.00  0.740          H  
ATOM   6258 1HD1 LEU B 390     -31.948 -26.972   9.715  1.00  0.740          H  
ATOM   6259 2HD1 LEU B 390     -30.723 -26.490  10.782  1.00  0.740          H  
ATOM   6260 3HD1 LEU B 390     -30.460 -27.866   9.749  1.00  0.740          H  
ATOM   6261 1HD2 LEU B 390     -33.225 -29.100  10.154  1.00  0.740          H  
ATOM   6262 2HD2 LEU B 390     -31.678 -29.976  10.159  1.00  0.740          H  
ATOM   6263 3HD2 LEU B 390     -32.777 -30.090  11.559  1.00  0.740          H  
ATOM   6264  N   PHE B 391     -31.020 -25.652  13.978  1.00  0.460          N  
ATOM   6265  CA  PHE B 391     -31.876 -24.856  14.855  1.00  0.510          C  
ATOM   6266  C   PHE B 391     -33.265 -24.595  14.271  1.00  0.480          C  
ATOM   6267  O   PHE B 391     -33.407 -24.330  13.078  1.00  0.420          O  
ATOM   6268  CB  PHE B 391     -31.142 -23.554  15.162  1.00  0.690          C  
ATOM   6269  CG  PHE B 391     -31.922 -22.515  15.855  1.00  0.690          C  
ATOM   6270  CD1 PHE B 391     -32.349 -22.658  17.150  1.00  0.690          C  
ATOM   6271  CD2 PHE B 391     -32.185 -21.351  15.214  1.00  0.690          C  
ATOM   6272  CE1 PHE B 391     -33.035 -21.649  17.779  1.00  0.690          C  
ATOM   6273  CE2 PHE B 391     -32.852 -20.349  15.835  1.00  0.690          C  
ATOM   6274  CZ  PHE B 391     -33.283 -20.487  17.114  1.00  0.690          C  
ATOM   6275  H   PHE B 391     -30.565 -25.174  13.200  1.00  0.550          H  
ATOM   6276  HA  PHE B 391     -32.006 -25.405  15.787  1.00  0.610          H  
ATOM   6277 1HB  PHE B 391     -30.270 -23.779  15.777  1.00  0.830          H  
ATOM   6278 2HB  PHE B 391     -30.763 -23.133  14.229  1.00  0.830          H  
ATOM   6279  HD1 PHE B 391     -32.145 -23.580  17.679  1.00  0.830          H  
ATOM   6280  HD2 PHE B 391     -31.841 -21.221  14.196  1.00  0.830          H  
ATOM   6281  HE1 PHE B 391     -33.372 -21.774  18.809  1.00  0.830          H  
ATOM   6282  HE2 PHE B 391     -33.036 -19.429  15.311  1.00  0.830          H  
ATOM   6283  HZ  PHE B 391     -33.818 -19.668  17.602  1.00  0.830          H  
ATOM   6284  N   SER B 392     -34.308 -24.714  15.096  1.00  0.570          N  
ATOM   6285  CA  SER B 392     -35.668 -24.460  14.614  1.00  0.580          C  
ATOM   6286  C   SER B 392     -36.207 -23.093  15.031  1.00  0.580          C  
ATOM   6287  O   SER B 392     -36.388 -22.816  16.221  1.00  0.610          O  
ATOM   6288  CB  SER B 392     -36.606 -25.539  15.111  1.00  0.810          C  
ATOM   6289  OG  SER B 392     -37.931 -25.281  14.718  1.00  0.810          O  
ATOM   6290  H   SER B 392     -34.171 -24.982  16.062  1.00  0.680          H  
ATOM   6291  HA  SER B 392     -35.657 -24.497  13.527  1.00  0.700          H  
ATOM   6292 1HB  SER B 392     -36.288 -26.502  14.716  1.00  0.970          H  
ATOM   6293 2HB  SER B 392     -36.551 -25.594  16.196  1.00  0.970          H  
ATOM   6294  HG  SER B 392     -38.458 -25.992  15.086  1.00  0.970          H  
ATOM   6295  N   LEU B 393     -36.442 -22.233  14.045  1.00  0.580          N  
ATOM   6296  CA  LEU B 393     -36.927 -20.885  14.311  1.00  0.620          C  
ATOM   6297  C   LEU B 393     -38.139 -20.480  13.527  1.00  0.650          C  
ATOM   6298  O   LEU B 393     -38.085 -20.321  12.312  1.00  0.660          O  
ATOM   6299  CB  LEU B 393     -35.845 -19.889  14.016  1.00  0.850          C  
ATOM   6300  CG  LEU B 393     -36.226 -18.435  14.077  1.00  0.850          C  
ATOM   6301  CD1 LEU B 393     -36.714 -18.034  15.477  1.00  0.850          C  
ATOM   6302  CD2 LEU B 393     -35.033 -17.666  13.676  1.00  0.850          C  
ATOM   6303  H   LEU B 393     -36.261 -22.554  13.087  1.00  0.700          H  
ATOM   6304  HA  LEU B 393     -37.176 -20.835  15.368  1.00  0.740          H  
ATOM   6305 1HB  LEU B 393     -35.106 -20.047  14.711  1.00  1.020          H  
ATOM   6306 2HB  LEU B 393     -35.456 -20.102  13.027  1.00  1.020          H  
ATOM   6307  HG  LEU B 393     -37.020 -18.244  13.357  1.00  1.020          H  
ATOM   6308 1HD1 LEU B 393     -36.989 -16.992  15.480  1.00  1.020          H  
ATOM   6309 2HD1 LEU B 393     -37.585 -18.603  15.763  1.00  1.020          H  
ATOM   6310 3HD1 LEU B 393     -35.919 -18.208  16.205  1.00  1.020          H  
ATOM   6311 1HD2 LEU B 393     -35.278 -16.635  13.619  1.00  1.020          H  
ATOM   6312 2HD2 LEU B 393     -34.224 -17.821  14.375  1.00  1.020          H  
ATOM   6313 3HD2 LEU B 393     -34.732 -17.998  12.726  1.00  1.020          H  
ATOM   6314  N   ASN B 394     -39.245 -20.301  14.228  1.00  0.720          N  
ATOM   6315  CA  ASN B 394     -40.503 -19.912  13.616  1.00  0.800          C  
ATOM   6316  C   ASN B 394     -40.837 -20.833  12.445  1.00  0.760          C  
ATOM   6317  O   ASN B 394     -41.341 -20.392  11.414  1.00  0.790          O  
ATOM   6318  CB  ASN B 394     -40.443 -18.460  13.180  1.00  1.090          C  
ATOM   6319  CG  ASN B 394     -40.208 -17.543  14.346  1.00  1.090          C  
ATOM   6320  OD1 ASN B 394     -40.597 -17.846  15.484  1.00  1.090          O  
ATOM   6321  ND2 ASN B 394     -39.591 -16.420  14.093  1.00  1.090          N  
ATOM   6322  H   ASN B 394     -39.211 -20.444  15.230  1.00  0.860          H  
ATOM   6323  HA  ASN B 394     -41.299 -20.022  14.354  1.00  0.960          H  
ATOM   6324 1HB  ASN B 394     -39.649 -18.317  12.445  1.00  1.310          H  
ATOM   6325 2HB  ASN B 394     -41.382 -18.185  12.701  1.00  1.310          H  
ATOM   6326 1HD2 ASN B 394     -39.416 -15.769  14.832  1.00  1.310          H  
ATOM   6327 2HD2 ASN B 394     -39.301 -16.207  13.159  1.00  1.310          H  
ATOM   6328  N   GLY B 395     -40.558 -22.123  12.612  1.00  0.720          N  
ATOM   6329  CA  GLY B 395     -40.813 -23.115  11.580  1.00  0.720          C  
ATOM   6330  C   GLY B 395     -39.689 -23.295  10.542  1.00  0.650          C  
ATOM   6331  O   GLY B 395     -39.785 -24.207   9.719  1.00  0.690          O  
ATOM   6332  H   GLY B 395     -40.167 -22.425  13.495  1.00  0.860          H  
ATOM   6333 1HA  GLY B 395     -41.003 -24.073  12.061  1.00  0.860          H  
ATOM   6334 2HA  GLY B 395     -41.732 -22.847  11.060  1.00  0.860          H  
ATOM   6335  N   LEU B 396     -38.621 -22.493  10.594  1.00  0.590          N  
ATOM   6336  CA  LEU B 396     -37.541 -22.622   9.613  1.00  0.550          C  
ATOM   6337  C   LEU B 396     -36.400 -23.441  10.170  1.00  0.490          C  
ATOM   6338  O   LEU B 396     -36.067 -23.376  11.360  1.00  0.500          O  
ATOM   6339  CB  LEU B 396     -36.976 -21.242   9.197  1.00  0.790          C  
ATOM   6340  CG  LEU B 396     -37.759 -20.362   8.153  1.00  0.790          C  
ATOM   6341  CD1 LEU B 396     -37.867 -21.095   6.806  1.00  0.790          C  
ATOM   6342  CD2 LEU B 396     -39.149 -19.994   8.711  1.00  0.790          C  
ATOM   6343  H   LEU B 396     -38.585 -21.741  11.277  1.00  0.710          H  
ATOM   6344  HA  LEU B 396     -37.918 -23.148   8.740  1.00  0.660          H  
ATOM   6345 1HB  LEU B 396     -36.872 -20.642  10.102  1.00  0.940          H  
ATOM   6346 2HB  LEU B 396     -35.978 -21.404   8.794  1.00  0.940          H  
ATOM   6347  HG  LEU B 396     -37.192 -19.457   7.974  1.00  0.940          H  
ATOM   6348 1HD1 LEU B 396     -38.377 -20.471   6.074  1.00  0.940          H  
ATOM   6349 2HD1 LEU B 396     -36.867 -21.321   6.440  1.00  0.940          H  
ATOM   6350 3HD1 LEU B 396     -38.423 -22.020   6.912  1.00  0.940          H  
ATOM   6351 1HD2 LEU B 396     -39.675 -19.363   8.006  1.00  0.940          H  
ATOM   6352 2HD2 LEU B 396     -39.740 -20.883   8.876  1.00  0.940          H  
ATOM   6353 3HD2 LEU B 396     -39.038 -19.459   9.659  1.00  0.940          H  
ATOM   6354  N   LYS B 397     -35.764 -24.190   9.280  1.00  0.480          N  
ATOM   6355  CA  LYS B 397     -34.629 -25.032   9.631  1.00  0.450          C  
ATOM   6356  C   LYS B 397     -33.309 -24.315   9.343  1.00  0.430          C  
ATOM   6357  O   LYS B 397     -32.940 -24.140   8.172  1.00  0.440          O  
ATOM   6358  CB  LYS B 397     -34.723 -26.316   8.807  1.00  0.640          C  
ATOM   6359  CG  LYS B 397     -35.959 -27.159   9.044  1.00  0.640          C  
ATOM   6360  CD  LYS B 397     -35.921 -28.464   8.196  1.00  0.640          C  
ATOM   6361  CE  LYS B 397     -36.195 -28.217   6.675  1.00  0.640          C  
ATOM   6362  NZ  LYS B 397     -37.606 -27.808   6.400  1.00  0.640          N  
ATOM   6363  H   LYS B 397     -36.103 -24.202   8.302  1.00  0.580          H  
ATOM   6364  HA  LYS B 397     -34.669 -25.262  10.699  1.00  0.540          H  
ATOM   6365 1HB  LYS B 397     -34.707 -26.039   7.770  1.00  0.770          H  
ATOM   6366 2HB  LYS B 397     -33.898 -26.946   8.987  1.00  0.770          H  
ATOM   6367 1HG  LYS B 397     -36.013 -27.417  10.102  1.00  0.770          H  
ATOM   6368 2HG  LYS B 397     -36.843 -26.574   8.787  1.00  0.770          H  
ATOM   6369 1HD  LYS B 397     -34.935 -28.926   8.293  1.00  0.770          H  
ATOM   6370 2HD  LYS B 397     -36.664 -29.162   8.577  1.00  0.770          H  
ATOM   6371 1HE  LYS B 397     -35.538 -27.440   6.305  1.00  0.770          H  
ATOM   6372 2HE  LYS B 397     -35.983 -29.135   6.129  1.00  0.770          H  
ATOM   6373 1HZ  LYS B 397     -37.718 -27.658   5.401  1.00  0.770          H  
ATOM   6374 2HZ  LYS B 397     -38.242 -28.526   6.708  1.00  0.770          H  
ATOM   6375 3HZ  LYS B 397     -37.816 -26.938   6.887  1.00  0.770          H  
ATOM   6376  N   ILE B 398     -32.597 -23.904  10.392  1.00  0.400          N  
ATOM   6377  CA  ILE B 398     -31.369 -23.141  10.205  1.00  0.380          C  
ATOM   6378  C   ILE B 398     -30.135 -23.938  10.605  1.00  0.350          C  
ATOM   6379  O   ILE B 398     -29.919 -24.229  11.785  1.00  0.400          O  
ATOM   6380  CB  ILE B 398     -31.428 -21.849  11.040  1.00  0.540          C  
ATOM   6381  CG1 ILE B 398     -32.666 -21.010  10.621  1.00  0.540          C  
ATOM   6382  CG2 ILE B 398     -30.139 -21.071  10.845  1.00  0.540          C  
ATOM   6383  CD1 ILE B 398     -32.957 -19.830  11.471  1.00  0.540          C  
ATOM   6384  H   ILE B 398     -32.944 -24.089  11.338  1.00  0.480          H  
ATOM   6385  HA  ILE B 398     -31.271 -22.886   9.154  1.00  0.460          H  
ATOM   6386  HB  ILE B 398     -31.551 -22.108  12.086  1.00  0.650          H  
ATOM   6387 1HG1 ILE B 398     -32.530 -20.669   9.636  1.00  0.650          H  
ATOM   6388 2HG1 ILE B 398     -33.550 -21.651  10.650  1.00  0.650          H  
ATOM   6389 1HG2 ILE B 398     -30.156 -20.170  11.433  1.00  0.650          H  
ATOM   6390 2HG2 ILE B 398     -29.288 -21.672  11.161  1.00  0.650          H  
ATOM   6391 3HG2 ILE B 398     -30.023 -20.813   9.791  1.00  0.650          H  
ATOM   6392 1HD1 ILE B 398     -33.845 -19.342  11.078  1.00  0.650          H  
ATOM   6393 2HD1 ILE B 398     -33.138 -20.152  12.491  1.00  0.650          H  
ATOM   6394 3HD1 ILE B 398     -32.134 -19.130  11.457  1.00  0.650          H  
ATOM   6395  N   ARG B 399     -29.314 -24.293   9.629  1.00  0.300          N  
ATOM   6396  CA  ARG B 399     -28.148 -25.106   9.925  1.00  0.290          C  
ATOM   6397  C   ARG B 399     -26.943 -24.234  10.163  1.00  0.250          C  
ATOM   6398  O   ARG B 399     -26.662 -23.327   9.382  1.00  0.250          O  
ATOM   6399  CB  ARG B 399     -27.881 -26.099   8.818  1.00  0.410          C  
ATOM   6400  CG  ARG B 399     -26.776 -27.085   9.099  1.00  0.410          C  
ATOM   6401  CD  ARG B 399     -26.761 -28.161   8.094  1.00  0.410          C  
ATOM   6402  NE  ARG B 399     -26.450 -27.647   6.786  1.00  0.410          N  
ATOM   6403  CZ  ARG B 399     -26.583 -28.327   5.636  1.00  0.410          C  
ATOM   6404  NH1 ARG B 399     -27.016 -29.543   5.604  1.00  0.410          N  
ATOM   6405  NH2 ARG B 399     -26.292 -27.758   4.507  1.00  0.410          N  
ATOM   6406  H   ARG B 399     -29.512 -23.998   8.668  1.00  0.360          H  
ATOM   6407  HA  ARG B 399     -28.333 -25.669  10.834  1.00  0.350          H  
ATOM   6408 1HB  ARG B 399     -28.768 -26.665   8.632  1.00  0.490          H  
ATOM   6409 2HB  ARG B 399     -27.637 -25.560   7.902  1.00  0.490          H  
ATOM   6410 1HG  ARG B 399     -25.832 -26.571   9.056  1.00  0.490          H  
ATOM   6411 2HG  ARG B 399     -26.912 -27.524  10.090  1.00  0.490          H  
ATOM   6412 1HD  ARG B 399     -26.004 -28.899   8.362  1.00  0.490          H  
ATOM   6413 2HD  ARG B 399     -27.747 -28.639   8.054  1.00  0.490          H  
ATOM   6414  HE  ARG B 399     -26.108 -26.696   6.723  1.00  0.490          H  
ATOM   6415 1HH1 ARG B 399     -27.334 -30.033   6.442  1.00  0.490          H  
ATOM   6416 2HH1 ARG B 399     -27.091 -30.018   4.720  1.00  0.490          H  
ATOM   6417 1HH2 ARG B 399     -25.958 -26.798   4.481  1.00  0.490          H  
ATOM   6418 2HH2 ARG B 399     -26.425 -28.261   3.645  1.00  0.490          H  
ATOM   6419  N   ILE B 400     -26.235 -24.513  11.241  1.00  0.250          N  
ATOM   6420  CA  ILE B 400     -25.051 -23.765  11.602  1.00  0.270          C  
ATOM   6421  C   ILE B 400     -23.868 -24.733  11.542  1.00  0.240          C  
ATOM   6422  O   ILE B 400     -23.909 -25.798  12.175  1.00  0.260          O  
ATOM   6423  CB  ILE B 400     -25.231 -23.196  13.034  1.00  0.370          C  
ATOM   6424  CG1 ILE B 400     -26.537 -22.307  13.116  1.00  0.370          C  
ATOM   6425  CG2 ILE B 400     -23.995 -22.316  13.380  1.00  0.370          C  
ATOM   6426  CD1 ILE B 400     -27.006 -21.986  14.546  1.00  0.370          C  
ATOM   6427  H   ILE B 400     -26.557 -25.270  11.851  1.00  0.300          H  
ATOM   6428  HA  ILE B 400     -24.886 -22.963  10.891  1.00  0.320          H  
ATOM   6429  HB  ILE B 400     -25.339 -24.013  13.737  1.00  0.440          H  
ATOM   6430 1HG1 ILE B 400     -26.350 -21.379  12.592  1.00  0.440          H  
ATOM   6431 2HG1 ILE B 400     -27.355 -22.824  12.618  1.00  0.440          H  
ATOM   6432 1HG2 ILE B 400     -24.089 -21.905  14.380  1.00  0.440          H  
ATOM   6433 2HG2 ILE B 400     -23.083 -22.911  13.334  1.00  0.440          H  
ATOM   6434 3HG2 ILE B 400     -23.916 -21.497  12.663  1.00  0.440          H  
ATOM   6435 1HD1 ILE B 400     -27.910 -21.380  14.503  1.00  0.440          H  
ATOM   6436 2HD1 ILE B 400     -27.227 -22.918  15.075  1.00  0.440          H  
ATOM   6437 3HD1 ILE B 400     -26.242 -21.446  15.087  1.00  0.440          H  
ATOM   6438  N   THR B 401     -22.826 -24.409  10.766  1.00  0.220          N  
ATOM   6439  CA  THR B 401     -21.692 -25.329  10.697  1.00  0.240          C  
ATOM   6440  C   THR B 401     -20.378 -24.594  10.969  1.00  0.180          C  
ATOM   6441  O   THR B 401     -20.271 -23.370  10.814  1.00  0.220          O  
ATOM   6442  CB  THR B 401     -21.636 -26.053   9.330  1.00  0.330          C  
ATOM   6443  OG1 THR B 401     -21.250 -25.171   8.309  1.00  0.330          O  
ATOM   6444  CG2 THR B 401     -23.038 -26.490   8.982  1.00  0.330          C  
ATOM   6445  H   THR B 401     -22.843 -23.544  10.215  1.00  0.260          H  
ATOM   6446  HA  THR B 401     -21.798 -26.086  11.470  1.00  0.290          H  
ATOM   6447  HB  THR B 401     -20.963 -26.913   9.374  1.00  0.390          H  
ATOM   6448  HG1 THR B 401     -20.293 -25.039   8.349  1.00  0.390          H  
ATOM   6449 1HG2 THR B 401     -23.041 -26.975   8.030  1.00  0.390          H  
ATOM   6450 2HG2 THR B 401     -23.404 -27.154   9.728  1.00  0.390          H  
ATOM   6451 3HG2 THR B 401     -23.687 -25.625   8.922  1.00  0.390          H  
ATOM   6452  N   ASN B 402     -19.364 -25.375  11.316  1.00  0.240          N  
ATOM   6453  CA  ASN B 402     -18.038 -24.876  11.693  1.00  0.230          C  
ATOM   6454  C   ASN B 402     -16.855 -25.500  10.969  1.00  0.200          C  
ATOM   6455  O   ASN B 402     -16.684 -26.714  11.011  1.00  0.220          O  
ATOM   6456  CB  ASN B 402     -17.881 -25.089  13.157  1.00  0.330          C  
ATOM   6457  CG  ASN B 402     -16.644 -24.617  13.717  1.00  0.330          C  
ATOM   6458  OD1 ASN B 402     -15.703 -24.179  13.051  1.00  0.330          O  
ATOM   6459  ND2 ASN B 402     -16.598 -24.720  14.980  1.00  0.330          N  
ATOM   6460  H   ASN B 402     -19.551 -26.384  11.413  1.00  0.290          H  
ATOM   6461  HA  ASN B 402     -18.005 -23.805  11.481  1.00  0.280          H  
ATOM   6462 1HB  ASN B 402     -18.702 -24.603  13.672  1.00  0.390          H  
ATOM   6463 2HB  ASN B 402     -17.956 -26.142  13.338  1.00  0.390          H  
ATOM   6464 1HD2 ASN B 402     -15.780 -24.434  15.473  1.00  0.390          H  
ATOM   6465 2HD2 ASN B 402     -17.384 -25.086  15.488  1.00  0.390          H  
ATOM   6466  N   LEU B 403     -16.097 -24.700  10.231  1.00  0.200          N  
ATOM   6467  CA  LEU B 403     -14.954 -25.226   9.484  1.00  0.250          C  
ATOM   6468  C   LEU B 403     -13.607 -24.588   9.821  1.00  0.220          C  
ATOM   6469  O   LEU B 403     -13.518 -23.377  10.018  1.00  0.210          O  
ATOM   6470  CB  LEU B 403     -15.203 -24.959   8.021  1.00  0.330          C  
ATOM   6471  CG  LEU B 403     -16.410 -25.585   7.416  1.00  0.330          C  
ATOM   6472  CD1 LEU B 403     -16.607 -25.005   6.147  1.00  0.330          C  
ATOM   6473  CD2 LEU B 403     -16.216 -27.050   7.235  1.00  0.330          C  
ATOM   6474  H   LEU B 403     -16.300 -23.692  10.218  1.00  0.240          H  
ATOM   6475  HA  LEU B 403     -14.869 -26.290   9.680  1.00  0.300          H  
ATOM   6476 1HB  LEU B 403     -15.331 -23.903   7.938  1.00  0.400          H  
ATOM   6477 2HB  LEU B 403     -14.326 -25.249   7.454  1.00  0.400          H  
ATOM   6478  HG  LEU B 403     -17.281 -25.391   8.037  1.00  0.400          H  
ATOM   6479 1HD1 LEU B 403     -17.474 -25.434   5.722  1.00  0.400          H  
ATOM   6480 2HD1 LEU B 403     -16.747 -23.943   6.283  1.00  0.400          H  
ATOM   6481 3HD1 LEU B 403     -15.750 -25.190   5.506  1.00  0.400          H  
ATOM   6482 1HD2 LEU B 403     -17.104 -27.466   6.769  1.00  0.400          H  
ATOM   6483 2HD2 LEU B 403     -15.356 -27.235   6.602  1.00  0.400          H  
ATOM   6484 3HD2 LEU B 403     -16.059 -27.499   8.187  1.00  0.400          H  
ATOM   6485  N   LEU B 404     -12.541 -25.398   9.798  1.00  0.280          N  
ATOM   6486  CA  LEU B 404     -11.167 -24.883   9.922  1.00  0.290          C  
ATOM   6487  C   LEU B 404     -10.485 -24.840   8.572  1.00  0.300          C  
ATOM   6488  O   LEU B 404     -10.469 -25.835   7.852  1.00  0.350          O  
ATOM   6489  CB  LEU B 404     -10.298 -25.758  10.846  1.00  0.400          C  
ATOM   6490  CG  LEU B 404     -10.620 -25.773  12.336  1.00  0.400          C  
ATOM   6491  CD1 LEU B 404      -9.819 -26.882  12.997  1.00  0.400          C  
ATOM   6492  CD2 LEU B 404     -10.230 -24.462  12.990  1.00  0.400          C  
ATOM   6493  H   LEU B 404     -12.691 -26.401   9.669  1.00  0.340          H  
ATOM   6494  HA  LEU B 404     -11.203 -23.865  10.303  1.00  0.350          H  
ATOM   6495 1HB  LEU B 404     -10.372 -26.787  10.493  1.00  0.480          H  
ATOM   6496 2HB  LEU B 404      -9.261 -25.446  10.730  1.00  0.480          H  
ATOM   6497  HG  LEU B 404     -11.656 -25.917  12.466  1.00  0.480          H  
ATOM   6498 1HD1 LEU B 404     -10.032 -26.905  14.056  1.00  0.480          H  
ATOM   6499 2HD1 LEU B 404     -10.091 -27.840  12.554  1.00  0.480          H  
ATOM   6500 3HD1 LEU B 404      -8.759 -26.703  12.852  1.00  0.480          H  
ATOM   6501 1HD2 LEU B 404     -10.472 -24.516  14.039  1.00  0.480          H  
ATOM   6502 2HD2 LEU B 404      -9.168 -24.305  12.872  1.00  0.480          H  
ATOM   6503 3HD2 LEU B 404     -10.771 -23.643  12.545  1.00  0.480          H  
ATOM   6504  N   GLY B 405      -9.883 -23.713   8.259  1.00  0.280          N  
ATOM   6505  CA  GLY B 405      -9.145 -23.532   7.029  1.00  0.280          C  
ATOM   6506  C   GLY B 405      -7.834 -24.300   7.060  1.00  0.280          C  
ATOM   6507  O   GLY B 405      -7.218 -24.478   8.117  1.00  0.300          O  
ATOM   6508  H   GLY B 405      -9.989 -22.923   8.881  1.00  0.340          H  
ATOM   6509 1HA  GLY B 405      -9.748 -23.854   6.185  1.00  0.340          H  
ATOM   6510 2HA  GLY B 405      -8.945 -22.473   6.881  1.00  0.340          H  
ATOM   6511  N   THR B 406      -7.338 -24.652   5.875  1.00  0.300          N  
ATOM   6512  CA  THR B 406      -6.078 -25.380   5.735  1.00  0.360          C  
ATOM   6513  C   THR B 406      -4.909 -24.448   5.949  1.00  0.350          C  
ATOM   6514  O   THR B 406      -3.788 -24.888   6.209  1.00  0.410          O  
ATOM   6515  CB  THR B 406      -5.979 -26.095   4.373  1.00  0.480          C  
ATOM   6516  OG1 THR B 406      -6.024 -25.135   3.311  1.00  0.480          O  
ATOM   6517  CG2 THR B 406      -7.164 -27.063   4.227  1.00  0.480          C  
ATOM   6518  H   THR B 406      -7.876 -24.412   5.037  1.00  0.360          H  
ATOM   6519  HA  THR B 406      -6.010 -26.134   6.502  1.00  0.430          H  
ATOM   6520  HB  THR B 406      -5.042 -26.647   4.318  1.00  0.580          H  
ATOM   6521  HG1 THR B 406      -5.792 -25.570   2.485  1.00  0.580          H  
ATOM   6522 1HG2 THR B 406      -7.109 -27.576   3.266  1.00  0.580          H  
ATOM   6523 2HG2 THR B 406      -7.144 -27.799   5.034  1.00  0.580          H  
ATOM   6524 3HG2 THR B 406      -8.086 -26.497   4.281  1.00  0.580          H  
ATOM   6525  N   SER B 407      -5.193 -23.149   5.923  1.00  0.350          N  
ATOM   6526  CA  SER B 407      -4.205 -22.125   6.181  1.00  0.430          C  
ATOM   6527  C   SER B 407      -3.860 -21.955   7.662  1.00  0.400          C  
ATOM   6528  O   SER B 407      -2.899 -21.255   7.978  1.00  0.440          O  
ATOM   6529  CB  SER B 407      -4.675 -20.793   5.627  1.00  0.570          C  
ATOM   6530  OG  SER B 407      -5.856 -20.315   6.273  1.00  0.570          O  
ATOM   6531  H   SER B 407      -6.138 -22.862   5.646  1.00  0.420          H  
ATOM   6532  HA  SER B 407      -3.291 -22.407   5.657  1.00  0.520          H  
ATOM   6533 1HB  SER B 407      -3.877 -20.082   5.768  1.00  0.680          H  
ATOM   6534 2HB  SER B 407      -4.854 -20.885   4.555  1.00  0.680          H  
ATOM   6535  HG  SER B 407      -6.585 -20.758   5.771  1.00  0.680          H  
ATOM   6536  N   ILE B 408      -4.624 -22.573   8.573  1.00  0.360          N  
ATOM   6537  CA  ILE B 408      -4.354 -22.385   9.997  1.00  0.360          C  
ATOM   6538  C   ILE B 408      -3.155 -23.195  10.439  1.00  0.380          C  
ATOM   6539  O   ILE B 408      -3.047 -24.389  10.147  1.00  0.380          O  
ATOM   6540  CB  ILE B 408      -5.554 -22.755  10.901  1.00  0.500          C  
ATOM   6541  CG1 ILE B 408      -6.719 -21.857  10.607  1.00  0.500          C  
ATOM   6542  CG2 ILE B 408      -5.135 -22.572  12.417  1.00  0.500          C  
ATOM   6543  CD1 ILE B 408      -7.996 -22.315  11.223  1.00  0.500          C  
ATOM   6544  H   ILE B 408      -5.396 -23.179   8.277  1.00  0.430          H  
ATOM   6545  HA  ILE B 408      -4.120 -21.342  10.163  1.00  0.430          H  
ATOM   6546  HB  ILE B 408      -5.870 -23.776  10.698  1.00  0.600          H  
ATOM   6547 1HG1 ILE B 408      -6.507 -20.869  10.990  1.00  0.600          H  
ATOM   6548 2HG1 ILE B 408      -6.850 -21.797   9.533  1.00  0.600          H  
ATOM   6549 1HG2 ILE B 408      -5.949 -22.805  13.075  1.00  0.600          H  
ATOM   6550 2HG2 ILE B 408      -4.313 -23.216  12.673  1.00  0.600          H  
ATOM   6551 3HG2 ILE B 408      -4.837 -21.531  12.582  1.00  0.600          H  
ATOM   6552 1HD1 ILE B 408      -8.759 -21.628  10.986  1.00  0.600          H  
ATOM   6553 2HD1 ILE B 408      -8.247 -23.296  10.827  1.00  0.600          H  
ATOM   6554 3HD1 ILE B 408      -7.915 -22.364  12.291  1.00  0.600          H  
ATOM   6555  N   ASN B 409      -2.247 -22.572  11.189  1.00  0.390          N  
ATOM   6556  CA  ASN B 409      -1.078 -23.305  11.673  1.00  0.430          C  
ATOM   6557  C   ASN B 409      -1.458 -24.210  12.852  1.00  0.440          C  
ATOM   6558  O   ASN B 409      -1.141 -23.931  14.011  1.00  0.470          O  
ATOM   6559  CB  ASN B 409       0.034 -22.353  12.068  1.00  0.590          C  
ATOM   6560  CG  ASN B 409       1.337 -23.065  12.340  1.00  0.590          C  
ATOM   6561  OD1 ASN B 409       1.519 -24.225  11.947  1.00  0.590          O  
ATOM   6562  ND2 ASN B 409       2.251 -22.388  12.996  1.00  0.590          N  
ATOM   6563  H   ASN B 409      -2.372 -21.570  11.411  1.00  0.470          H  
ATOM   6564  HA  ASN B 409      -0.716 -23.949  10.871  1.00  0.520          H  
ATOM   6565 1HB  ASN B 409       0.186 -21.623  11.271  1.00  0.700          H  
ATOM   6566 2HB  ASN B 409      -0.261 -21.801  12.961  1.00  0.700          H  
ATOM   6567 1HD2 ASN B 409       3.136 -22.809  13.203  1.00  0.700          H  
ATOM   6568 2HD2 ASN B 409       2.061 -21.453  13.293  1.00  0.700          H  
ATOM   6569  N   LEU B 410      -2.169 -25.281  12.528  1.00  0.440          N  
ATOM   6570  CA  LEU B 410      -2.696 -26.233  13.490  1.00  0.460          C  
ATOM   6571  C   LEU B 410      -1.640 -27.256  13.880  1.00  0.560          C  
ATOM   6572  O   LEU B 410      -0.795 -27.602  13.057  1.00  0.610          O  
ATOM   6573  CB  LEU B 410      -3.854 -27.024  12.860  1.00  0.640          C  
ATOM   6574  CG  LEU B 410      -5.060 -26.259  12.389  1.00  0.640          C  
ATOM   6575  CD1 LEU B 410      -5.954 -27.179  11.692  1.00  0.640          C  
ATOM   6576  CD2 LEU B 410      -5.789 -25.670  13.532  1.00  0.640          C  
ATOM   6577  H   LEU B 410      -2.374 -25.386  11.533  1.00  0.530          H  
ATOM   6578  HA  LEU B 410      -3.028 -25.671  14.350  1.00  0.550          H  
ATOM   6579 1HB  LEU B 410      -3.463 -27.567  11.997  1.00  0.760          H  
ATOM   6580 2HB  LEU B 410      -4.209 -27.764  13.573  1.00  0.760          H  
ATOM   6581  HG  LEU B 410      -4.752 -25.494  11.704  1.00  0.760          H  
ATOM   6582 1HD1 LEU B 410      -6.821 -26.632  11.345  1.00  0.760          H  
ATOM   6583 2HD1 LEU B 410      -5.437 -27.623  10.842  1.00  0.760          H  
ATOM   6584 3HD1 LEU B 410      -6.258 -27.959  12.376  1.00  0.760          H  
ATOM   6585 1HD2 LEU B 410      -6.663 -25.145  13.150  1.00  0.760          H  
ATOM   6586 2HD2 LEU B 410      -6.101 -26.446  14.197  1.00  0.760          H  
ATOM   6587 3HD2 LEU B 410      -5.154 -24.978  14.064  1.00  0.760          H  
ATOM   6588  N   PRO B 411      -1.670 -27.781  15.119  1.00  0.640          N  
ATOM   6589  CA  PRO B 411      -0.860 -28.890  15.592  1.00  0.760          C  
ATOM   6590  C   PRO B 411      -1.459 -30.249  15.193  1.00  0.670          C  
ATOM   6591  O   PRO B 411      -0.913 -31.298  15.521  1.00  0.790          O  
ATOM   6592  CB  PRO B 411      -0.849 -28.656  17.107  1.00  1.140          C  
ATOM   6593  CG  PRO B 411      -2.186 -28.032  17.409  1.00  1.140          C  
ATOM   6594  CD  PRO B 411      -2.504 -27.156  16.182  1.00  1.140          C  
ATOM   6595  HA  PRO B 411       0.154 -28.787  15.177  1.00  0.910          H  
ATOM   6596 1HB  PRO B 411      -0.703 -29.615  17.629  1.00  1.370          H  
ATOM   6597 2HB  PRO B 411      -0.000 -28.011  17.382  1.00  1.370          H  
ATOM   6598 1HG  PRO B 411      -2.908 -28.812  17.618  1.00  1.370          H  
ATOM   6599 2HG  PRO B 411      -2.110 -27.436  18.332  1.00  1.370          H  
ATOM   6600 1HD  PRO B 411      -3.578 -27.219  15.943  1.00  1.370          H  
ATOM   6601 2HD  PRO B 411      -2.175 -26.118  16.376  1.00  1.370          H  
ATOM   6602  N   PHE B 412      -2.619 -30.219  14.543  1.00  0.560          N  
ATOM   6603  CA  PHE B 412      -3.338 -31.416  14.151  1.00  0.610          C  
ATOM   6604  C   PHE B 412      -3.799 -31.366  12.710  1.00  0.510          C  
ATOM   6605  O   PHE B 412      -3.948 -30.299  12.119  1.00  0.660          O  
ATOM   6606  CB  PHE B 412      -4.511 -31.664  15.071  1.00  0.830          C  
ATOM   6607  CG  PHE B 412      -5.547 -30.599  15.090  1.00  0.830          C  
ATOM   6608  CD1 PHE B 412      -6.620 -30.606  14.238  1.00  0.830          C  
ATOM   6609  CD2 PHE B 412      -5.445 -29.591  16.001  1.00  0.830          C  
ATOM   6610  CE1 PHE B 412      -7.555 -29.610  14.312  1.00  0.830          C  
ATOM   6611  CE2 PHE B 412      -6.374 -28.598  16.075  1.00  0.830          C  
ATOM   6612  CZ  PHE B 412      -7.435 -28.609  15.230  1.00  0.830          C  
ATOM   6613  H   PHE B 412      -3.024 -29.335  14.296  1.00  0.670          H  
ATOM   6614  HA  PHE B 412      -2.661 -32.265  14.248  1.00  0.730          H  
ATOM   6615 1HB  PHE B 412      -4.993 -32.586  14.774  1.00  1.000          H  
ATOM   6616 2HB  PHE B 412      -4.137 -31.790  16.080  1.00  1.000          H  
ATOM   6617  HD1 PHE B 412      -6.724 -31.408  13.504  1.00  1.000          H  
ATOM   6618  HD2 PHE B 412      -4.617 -29.601  16.672  1.00  1.000          H  
ATOM   6619  HE1 PHE B 412      -8.390 -29.612  13.639  1.00  1.000          H  
ATOM   6620  HE2 PHE B 412      -6.269 -27.800  16.809  1.00  1.000          H  
ATOM   6621  HZ  PHE B 412      -8.179 -27.822  15.284  1.00  1.000          H  
ATOM   6622  N   ALA B 413      -4.020 -32.541  12.137  1.00  0.620          N  
ATOM   6623  CA  ALA B 413      -4.502 -32.623  10.774  1.00  0.750          C  
ATOM   6624  C   ALA B 413      -6.011 -32.454  10.671  1.00  0.600          C  
ATOM   6625  O   ALA B 413      -6.779 -32.938  11.523  1.00  0.620          O  
ATOM   6626  CB  ALA B 413      -4.090 -33.943  10.167  1.00  1.000          C  
ATOM   6627  H   ALA B 413      -3.855 -33.387  12.661  1.00  0.740          H  
ATOM   6628  HA  ALA B 413      -4.036 -31.816  10.209  1.00  0.900          H  
ATOM   6629 1HB  ALA B 413      -4.407 -33.957   9.136  1.00  1.200          H  
ATOM   6630 2HB  ALA B 413      -3.007 -34.042  10.209  1.00  1.200          H  
ATOM   6631 3HB  ALA B 413      -4.552 -34.765  10.711  1.00  1.200          H  
ATOM   6632  N   ILE B 414      -6.411 -31.801   9.587  1.00  0.490          N  
ATOM   6633  CA  ILE B 414      -7.801 -31.587   9.242  1.00  0.380          C  
ATOM   6634  C   ILE B 414      -8.079 -32.032   7.826  1.00  0.370          C  
ATOM   6635  O   ILE B 414      -7.158 -32.182   7.017  1.00  0.420          O  
ATOM   6636  CB  ILE B 414      -8.202 -30.108   9.418  1.00  0.580          C  
ATOM   6637  CG1 ILE B 414      -7.359 -29.191   8.499  1.00  0.580          C  
ATOM   6638  CG2 ILE B 414      -8.087 -29.746  10.878  1.00  0.580          C  
ATOM   6639  CD1 ILE B 414      -7.853 -27.763   8.434  1.00  0.580          C  
ATOM   6640  H   ILE B 414      -5.703 -31.446   8.958  1.00  0.590          H  
ATOM   6641  HA  ILE B 414      -8.422 -32.184   9.905  1.00  0.460          H  
ATOM   6642  HB  ILE B 414      -9.225 -29.978   9.098  1.00  0.690          H  
ATOM   6643 1HG1 ILE B 414      -6.335 -29.181   8.860  1.00  0.690          H  
ATOM   6644 2HG1 ILE B 414      -7.372 -29.584   7.481  1.00  0.690          H  
ATOM   6645 1HG2 ILE B 414      -8.398 -28.730  11.040  1.00  0.690          H  
ATOM   6646 2HG2 ILE B 414      -8.727 -30.411  11.446  1.00  0.690          H  
ATOM   6647 3HG2 ILE B 414      -7.059 -29.868  11.204  1.00  0.690          H  
ATOM   6648 1HD1 ILE B 414      -7.234 -27.217   7.796  1.00  0.690          H  
ATOM   6649 2HD1 ILE B 414      -8.851 -27.751   8.044  1.00  0.690          H  
ATOM   6650 3HD1 ILE B 414      -7.849 -27.296   9.396  1.00  0.690          H  
ATOM   6651  N   THR B 415      -9.349 -32.232   7.538  1.00  0.360          N  
ATOM   6652  CA  THR B 415      -9.790 -32.592   6.209  1.00  0.400          C  
ATOM   6653  C   THR B 415     -10.032 -31.307   5.438  1.00  0.380          C  
ATOM   6654  O   THR B 415      -9.961 -30.215   6.005  1.00  0.350          O  
ATOM   6655  CB  THR B 415     -11.013 -33.534   6.235  1.00  0.540          C  
ATOM   6656  OG1 THR B 415     -12.104 -32.898   6.812  1.00  0.540          O  
ATOM   6657  CG2 THR B 415     -10.702 -34.732   7.066  1.00  0.540          C  
ATOM   6658  H   THR B 415     -10.033 -32.076   8.281  1.00  0.430          H  
ATOM   6659  HA  THR B 415      -8.985 -33.130   5.709  1.00  0.480          H  
ATOM   6660  HB  THR B 415     -11.269 -33.837   5.222  1.00  0.650          H  
ATOM   6661  HG1 THR B 415     -12.895 -33.442   6.671  1.00  0.650          H  
ATOM   6662 1HG2 THR B 415     -11.566 -35.394   7.088  1.00  0.650          H  
ATOM   6663 2HG2 THR B 415      -9.854 -35.251   6.628  1.00  0.650          H  
ATOM   6664 3HG2 THR B 415     -10.463 -34.419   8.081  1.00  0.650          H  
ATOM   6665  N   ASN B 416     -10.259 -31.412   4.143  1.00  0.430          N  
ATOM   6666  CA  ASN B 416     -10.450 -30.218   3.354  1.00  0.450          C  
ATOM   6667  C   ASN B 416     -11.854 -29.618   3.552  1.00  0.400          C  
ATOM   6668  O   ASN B 416     -12.828 -30.273   3.186  1.00  0.440          O  
ATOM   6669  CB  ASN B 416     -10.219 -30.535   1.918  1.00  0.620          C  
ATOM   6670  CG  ASN B 416     -10.201 -29.359   1.195  1.00  0.620          C  
ATOM   6671  OD1 ASN B 416     -11.212 -28.665   0.914  1.00  0.620          O  
ATOM   6672  ND2 ASN B 416      -8.988 -29.033   0.893  1.00  0.620          N  
ATOM   6673  H   ASN B 416     -10.300 -32.327   3.716  1.00  0.520          H  
ATOM   6674  HA  ASN B 416      -9.686 -29.515   3.664  1.00  0.540          H  
ATOM   6675 1HB  ASN B 416      -9.263 -31.044   1.798  1.00  0.750          H  
ATOM   6676 2HB  ASN B 416     -10.993 -31.188   1.542  1.00  0.750          H  
ATOM   6677 1HD2 ASN B 416      -8.777 -28.199   0.384  1.00  0.750          H  
ATOM   6678 2HD2 ASN B 416      -8.228 -29.627   1.157  1.00  0.750          H  
ATOM   6679  N   PRO B 417     -11.996 -28.379   4.083  1.00  0.360          N  
ATOM   6680  CA  PRO B 417     -13.255 -27.724   4.409  1.00  0.360          C  
ATOM   6681  C   PRO B 417     -14.141 -27.403   3.211  1.00  0.320          C  
ATOM   6682  O   PRO B 417     -15.339 -27.183   3.368  1.00  0.310          O  
ATOM   6683  CB  PRO B 417     -12.800 -26.436   5.091  1.00  0.540          C  
ATOM   6684  CG  PRO B 417     -11.431 -26.164   4.555  1.00  0.540          C  
ATOM   6685  CD  PRO B 417     -10.815 -27.517   4.316  1.00  0.540          C  
ATOM   6686  HA  PRO B 417     -13.796 -28.360   5.124  1.00  0.430          H  
ATOM   6687 1HB  PRO B 417     -13.509 -25.647   4.857  1.00  0.650          H  
ATOM   6688 2HB  PRO B 417     -12.798 -26.564   6.184  1.00  0.650          H  
ATOM   6689 1HG  PRO B 417     -11.479 -25.525   3.668  1.00  0.650          H  
ATOM   6690 2HG  PRO B 417     -10.862 -25.605   5.302  1.00  0.650          H  
ATOM   6691 1HD  PRO B 417     -10.188 -27.431   3.420  1.00  0.650          H  
ATOM   6692 2HD  PRO B 417     -10.248 -27.839   5.210  1.00  0.650          H  
ATOM   6693  N   PHE B 418     -13.571 -27.365   2.012  1.00  0.330          N  
ATOM   6694  CA  PHE B 418     -14.352 -27.039   0.840  1.00  0.300          C  
ATOM   6695  C   PHE B 418     -15.080 -28.307   0.479  1.00  0.300          C  
ATOM   6696  O   PHE B 418     -16.289 -28.318   0.229  1.00  0.370          O  
ATOM   6697  CB  PHE B 418     -13.436 -26.614  -0.302  1.00  0.430          C  
ATOM   6698  CG  PHE B 418     -12.754 -25.298  -0.171  1.00  0.430          C  
ATOM   6699  CD1 PHE B 418     -11.726 -25.085   0.731  1.00  0.430          C  
ATOM   6700  CD2 PHE B 418     -13.095 -24.290  -1.020  1.00  0.430          C  
ATOM   6701  CE1 PHE B 418     -11.091 -23.866   0.799  1.00  0.430          C  
ATOM   6702  CE2 PHE B 418     -12.452 -23.080  -0.988  1.00  0.430          C  
ATOM   6703  CZ  PHE B 418     -11.449 -22.856  -0.066  1.00  0.430          C  
ATOM   6704  H   PHE B 418     -12.592 -27.607   1.876  1.00  0.400          H  
ATOM   6705  HA  PHE B 418     -15.070 -26.254   1.073  1.00  0.360          H  
ATOM   6706 1HB  PHE B 418     -12.691 -27.365  -0.470  1.00  0.520          H  
ATOM   6707 2HB  PHE B 418     -14.017 -26.554  -1.191  1.00  0.520          H  
ATOM   6708  HD1 PHE B 418     -11.418 -25.885   1.392  1.00  0.520          H  
ATOM   6709  HD2 PHE B 418     -13.878 -24.478  -1.729  1.00  0.520          H  
ATOM   6710  HE1 PHE B 418     -10.289 -23.712   1.531  1.00  0.520          H  
ATOM   6711  HE2 PHE B 418     -12.740 -22.298  -1.687  1.00  0.520          H  
ATOM   6712  HZ  PHE B 418     -10.935 -21.888  -0.019  1.00  0.520          H  
ATOM   6713  N   VAL B 419     -14.318 -29.388   0.469  1.00  0.320          N  
ATOM   6714  CA  VAL B 419     -14.856 -30.687   0.122  1.00  0.370          C  
ATOM   6715  C   VAL B 419     -15.856 -31.161   1.188  1.00  0.340          C  
ATOM   6716  O   VAL B 419     -16.941 -31.649   0.852  1.00  0.350          O  
ATOM   6717  CB  VAL B 419     -13.704 -31.685  -0.055  1.00  0.500          C  
ATOM   6718  CG1 VAL B 419     -14.245 -33.098  -0.271  1.00  0.500          C  
ATOM   6719  CG2 VAL B 419     -12.819 -31.211  -1.235  1.00  0.500          C  
ATOM   6720  H   VAL B 419     -13.322 -29.272   0.696  1.00  0.380          H  
ATOM   6721  HA  VAL B 419     -15.381 -30.597  -0.829  1.00  0.440          H  
ATOM   6722  HB  VAL B 419     -13.114 -31.708   0.856  1.00  0.600          H  
ATOM   6723 1HG1 VAL B 419     -13.411 -33.789  -0.381  1.00  0.600          H  
ATOM   6724 2HG1 VAL B 419     -14.844 -33.401   0.578  1.00  0.600          H  
ATOM   6725 3HG1 VAL B 419     -14.858 -33.122  -1.173  1.00  0.600          H  
ATOM   6726 1HG2 VAL B 419     -11.980 -31.897  -1.364  1.00  0.600          H  
ATOM   6727 2HG2 VAL B 419     -13.412 -31.188  -2.151  1.00  0.600          H  
ATOM   6728 3HG2 VAL B 419     -12.435 -30.213  -1.038  1.00  0.600          H  
ATOM   6729  N   GLU B 420     -15.493 -31.032   2.474  1.00  0.350          N  
ATOM   6730  CA  GLU B 420     -16.399 -31.461   3.527  1.00  0.380          C  
ATOM   6731  C   GLU B 420     -17.659 -30.628   3.567  1.00  0.340          C  
ATOM   6732  O   GLU B 420     -18.746 -31.173   3.798  1.00  0.370          O  
ATOM   6733  CB  GLU B 420     -15.746 -31.395   4.907  1.00  0.520          C  
ATOM   6734  CG  GLU B 420     -14.657 -32.408   5.163  1.00  0.520          C  
ATOM   6735  CD  GLU B 420     -15.122 -33.842   5.052  1.00  0.520          C  
ATOM   6736  OE1 GLU B 420     -16.175 -34.143   5.547  1.00  0.520          O  
ATOM   6737  OE2 GLU B 420     -14.424 -34.646   4.456  1.00  0.520          O  
ATOM   6738  H   GLU B 420     -14.571 -30.665   2.717  1.00  0.420          H  
ATOM   6739  HA  GLU B 420     -16.686 -32.491   3.331  1.00  0.460          H  
ATOM   6740 1HB  GLU B 420     -15.308 -30.405   5.048  1.00  0.620          H  
ATOM   6741 2HB  GLU B 420     -16.507 -31.524   5.676  1.00  0.620          H  
ATOM   6742 1HG  GLU B 420     -13.822 -32.240   4.486  1.00  0.620          H  
ATOM   6743 2HG  GLU B 420     -14.325 -32.225   6.169  1.00  0.620          H  
ATOM   6744  N   LEU B 421     -17.565 -29.313   3.319  1.00  0.300          N  
ATOM   6745  CA  LEU B 421     -18.789 -28.572   3.361  1.00  0.310          C  
ATOM   6746  C   LEU B 421     -19.648 -29.017   2.187  1.00  0.300          C  
ATOM   6747  O   LEU B 421     -20.841 -29.226   2.358  1.00  0.340          O  
ATOM   6748  CB  LEU B 421     -18.558 -27.070   3.350  1.00  0.430          C  
ATOM   6749  CG  LEU B 421     -19.848 -26.197   3.510  1.00  0.430          C  
ATOM   6750  CD1 LEU B 421     -20.512 -26.506   4.835  1.00  0.430          C  
ATOM   6751  CD2 LEU B 421     -19.548 -24.778   3.495  1.00  0.430          C  
ATOM   6752  H   LEU B 421     -16.682 -28.820   3.165  1.00  0.360          H  
ATOM   6753  HA  LEU B 421     -19.290 -28.843   4.280  1.00  0.370          H  
ATOM   6754 1HB  LEU B 421     -17.882 -26.848   4.144  1.00  0.520          H  
ATOM   6755 2HB  LEU B 421     -18.065 -26.810   2.433  1.00  0.520          H  
ATOM   6756  HG  LEU B 421     -20.514 -26.404   2.699  1.00  0.520          H  
ATOM   6757 1HD1 LEU B 421     -21.347 -25.883   4.927  1.00  0.520          H  
ATOM   6758 2HD1 LEU B 421     -20.828 -27.531   4.903  1.00  0.520          H  
ATOM   6759 3HD1 LEU B 421     -19.824 -26.286   5.651  1.00  0.520          H  
ATOM   6760 1HD2 LEU B 421     -20.462 -24.239   3.587  1.00  0.520          H  
ATOM   6761 2HD2 LEU B 421     -18.937 -24.575   4.313  1.00  0.520          H  
ATOM   6762 3HD2 LEU B 421     -19.065 -24.504   2.584  1.00  0.520          H  
ATOM   6763  N   LYS B 422     -19.071 -29.211   0.990  1.00  0.280          N  
ATOM   6764  CA  LYS B 422     -19.871 -29.671  -0.145  1.00  0.300          C  
ATOM   6765  C   LYS B 422     -20.687 -30.914   0.214  1.00  0.310          C  
ATOM   6766  O   LYS B 422     -21.887 -30.973  -0.085  1.00  0.320          O  
ATOM   6767  CB  LYS B 422     -18.971 -29.933  -1.355  1.00  0.410          C  
ATOM   6768  CG  LYS B 422     -19.655 -30.540  -2.582  1.00  0.410          C  
ATOM   6769  CD  LYS B 422     -18.684 -30.599  -3.772  1.00  0.410          C  
ATOM   6770  CE  LYS B 422     -19.308 -31.234  -5.012  1.00  0.410          C  
ATOM   6771  NZ  LYS B 422     -19.480 -32.729  -4.866  1.00  0.410          N  
ATOM   6772  H   LYS B 422     -18.073 -29.021   0.852  1.00  0.340          H  
ATOM   6773  HA  LYS B 422     -20.572 -28.884  -0.411  1.00  0.360          H  
ATOM   6774 1HB  LYS B 422     -18.520 -28.989  -1.663  1.00  0.490          H  
ATOM   6775 2HB  LYS B 422     -18.159 -30.593  -1.067  1.00  0.490          H  
ATOM   6776 1HG  LYS B 422     -19.994 -31.545  -2.342  1.00  0.490          H  
ATOM   6777 2HG  LYS B 422     -20.508 -29.951  -2.847  1.00  0.490          H  
ATOM   6778 1HD  LYS B 422     -18.386 -29.578  -4.031  1.00  0.490          H  
ATOM   6779 2HD  LYS B 422     -17.791 -31.157  -3.492  1.00  0.490          H  
ATOM   6780 1HE  LYS B 422     -20.281 -30.778  -5.194  1.00  0.490          H  
ATOM   6781 2HE  LYS B 422     -18.662 -31.030  -5.867  1.00  0.490          H  
ATOM   6782 1HZ  LYS B 422     -19.889 -33.111  -5.709  1.00  0.490          H  
ATOM   6783 2HZ  LYS B 422     -18.582 -33.167  -4.702  1.00  0.490          H  
ATOM   6784 3HZ  LYS B 422     -20.085 -32.930  -4.085  1.00  0.490          H  
ATOM   6785  N   LYS B 423     -20.043 -31.905   0.846  1.00  0.320          N  
ATOM   6786  CA  LYS B 423     -20.750 -33.118   1.241  1.00  0.360          C  
ATOM   6787  C   LYS B 423     -21.914 -32.815   2.191  1.00  0.360          C  
ATOM   6788  O   LYS B 423     -22.985 -33.415   2.076  1.00  0.380          O  
ATOM   6789  CB  LYS B 423     -19.785 -34.117   1.873  1.00  0.490          C  
ATOM   6790  CG  LYS B 423     -18.824 -34.767   0.869  1.00  0.490          C  
ATOM   6791  CD  LYS B 423     -18.018 -35.914   1.489  1.00  0.490          C  
ATOM   6792  CE  LYS B 423     -16.930 -35.390   2.411  1.00  0.490          C  
ATOM   6793  NZ  LYS B 423     -16.016 -36.467   2.900  1.00  0.490          N  
ATOM   6794  H   LYS B 423     -19.037 -31.802   1.027  1.00  0.380          H  
ATOM   6795  HA  LYS B 423     -21.169 -33.571   0.343  1.00  0.430          H  
ATOM   6796 1HB  LYS B 423     -19.194 -33.593   2.626  1.00  0.590          H  
ATOM   6797 2HB  LYS B 423     -20.347 -34.899   2.378  1.00  0.590          H  
ATOM   6798 1HG  LYS B 423     -19.396 -35.150   0.024  1.00  0.590          H  
ATOM   6799 2HG  LYS B 423     -18.135 -34.007   0.498  1.00  0.590          H  
ATOM   6800 1HD  LYS B 423     -18.681 -36.565   2.058  1.00  0.590          H  
ATOM   6801 2HD  LYS B 423     -17.555 -36.499   0.696  1.00  0.590          H  
ATOM   6802 1HE  LYS B 423     -16.344 -34.652   1.875  1.00  0.590          H  
ATOM   6803 2HE  LYS B 423     -17.385 -34.915   3.275  1.00  0.590          H  
ATOM   6804 1HZ  LYS B 423     -15.307 -36.012   3.508  1.00  0.590          H  
ATOM   6805 2HZ  LYS B 423     -16.533 -37.149   3.431  1.00  0.590          H  
ATOM   6806 3HZ  LYS B 423     -15.557 -36.915   2.127  1.00  0.590          H  
ATOM   6807  N   LEU B 424     -21.712 -31.872   3.119  1.00  0.350          N  
ATOM   6808  CA  LEU B 424     -22.775 -31.479   4.039  1.00  0.360          C  
ATOM   6809  C   LEU B 424     -23.893 -30.703   3.311  1.00  0.360          C  
ATOM   6810  O   LEU B 424     -25.081 -30.958   3.521  1.00  0.410          O  
ATOM   6811  CB  LEU B 424     -22.172 -30.683   5.210  1.00  0.500          C  
ATOM   6812  CG  LEU B 424     -23.131 -30.193   6.331  1.00  0.500          C  
ATOM   6813  CD1 LEU B 424     -23.899 -31.354   6.950  1.00  0.500          C  
ATOM   6814  CD2 LEU B 424     -22.293 -29.551   7.411  1.00  0.500          C  
ATOM   6815  H   LEU B 424     -20.777 -31.455   3.211  1.00  0.420          H  
ATOM   6816  HA  LEU B 424     -23.204 -32.389   4.442  1.00  0.430          H  
ATOM   6817 1HB  LEU B 424     -21.400 -31.295   5.671  1.00  0.600          H  
ATOM   6818 2HB  LEU B 424     -21.687 -29.805   4.791  1.00  0.600          H  
ATOM   6819  HG  LEU B 424     -23.841 -29.473   5.927  1.00  0.600          H  
ATOM   6820 1HD1 LEU B 424     -24.543 -30.976   7.743  1.00  0.600          H  
ATOM   6821 2HD1 LEU B 424     -24.525 -31.840   6.198  1.00  0.600          H  
ATOM   6822 3HD1 LEU B 424     -23.199 -32.078   7.365  1.00  0.600          H  
ATOM   6823 1HD2 LEU B 424     -22.944 -29.215   8.205  1.00  0.600          H  
ATOM   6824 2HD2 LEU B 424     -21.593 -30.282   7.812  1.00  0.600          H  
ATOM   6825 3HD2 LEU B 424     -21.739 -28.709   6.996  1.00  0.600          H  
ATOM   6826  N   VAL B 425     -23.533 -29.810   2.391  1.00  0.330          N  
ATOM   6827  CA  VAL B 425     -24.505 -29.001   1.652  1.00  0.340          C  
ATOM   6828  C   VAL B 425     -25.479 -29.899   0.902  1.00  0.360          C  
ATOM   6829  O   VAL B 425     -26.699 -29.692   0.958  1.00  0.380          O  
ATOM   6830  CB  VAL B 425     -23.794 -28.023   0.668  1.00  0.470          C  
ATOM   6831  CG1 VAL B 425     -24.797 -27.344  -0.292  1.00  0.470          C  
ATOM   6832  CG2 VAL B 425     -23.092 -26.926   1.469  1.00  0.470          C  
ATOM   6833  H   VAL B 425     -22.538 -29.657   2.254  1.00  0.400          H  
ATOM   6834  HA  VAL B 425     -25.052 -28.398   2.354  1.00  0.410          H  
ATOM   6835  HB  VAL B 425     -23.069 -28.583   0.083  1.00  0.570          H  
ATOM   6836 1HG1 VAL B 425     -24.264 -26.675  -0.951  1.00  0.570          H  
ATOM   6837 2HG1 VAL B 425     -25.315 -28.091  -0.893  1.00  0.570          H  
ATOM   6838 3HG1 VAL B 425     -25.529 -26.774   0.288  1.00  0.570          H  
ATOM   6839 1HG2 VAL B 425     -22.574 -26.248   0.802  1.00  0.570          H  
ATOM   6840 2HG2 VAL B 425     -23.832 -26.369   2.042  1.00  0.570          H  
ATOM   6841 3HG2 VAL B 425     -22.396 -27.382   2.139  1.00  0.570          H  
ATOM   6842  N   LEU B 426     -24.951 -30.942   0.280  1.00  0.360          N  
ATOM   6843  CA  LEU B 426     -25.735 -31.868  -0.523  1.00  0.370          C  
ATOM   6844  C   LEU B 426     -26.653 -32.801   0.273  1.00  0.340          C  
ATOM   6845  O   LEU B 426     -27.412 -33.569  -0.324  1.00  0.360          O  
ATOM   6846  CB  LEU B 426     -24.774 -32.662  -1.403  1.00  0.510          C  
ATOM   6847  CG  LEU B 426     -24.022 -31.829  -2.496  1.00  0.510          C  
ATOM   6848  CD1 LEU B 426     -22.967 -32.696  -3.129  1.00  0.510          C  
ATOM   6849  CD2 LEU B 426     -25.014 -31.337  -3.573  1.00  0.510          C  
ATOM   6850  H   LEU B 426     -23.929 -31.040   0.303  1.00  0.430          H  
ATOM   6851  HA  LEU B 426     -26.385 -31.275  -1.154  1.00  0.440          H  
ATOM   6852 1HB  LEU B 426     -24.017 -33.110  -0.750  1.00  0.620          H  
ATOM   6853 2HB  LEU B 426     -25.323 -33.460  -1.895  1.00  0.620          H  
ATOM   6854  HG  LEU B 426     -23.530 -30.975  -2.036  1.00  0.620          H  
ATOM   6855 1HD1 LEU B 426     -22.436 -32.119  -3.880  1.00  0.620          H  
ATOM   6856 2HD1 LEU B 426     -22.268 -33.025  -2.356  1.00  0.620          H  
ATOM   6857 3HD1 LEU B 426     -23.436 -33.562  -3.594  1.00  0.620          H  
ATOM   6858 1HD2 LEU B 426     -24.481 -30.780  -4.329  1.00  0.620          H  
ATOM   6859 2HD2 LEU B 426     -25.497 -32.197  -4.039  1.00  0.620          H  
ATOM   6860 3HD2 LEU B 426     -25.767 -30.694  -3.142  1.00  0.620          H  
ATOM   6861  N   THR B 427     -26.604 -32.723   1.606  1.00  0.350          N  
ATOM   6862  CA  THR B 427     -27.520 -33.450   2.476  1.00  0.370          C  
ATOM   6863  C   THR B 427     -28.932 -32.886   2.306  1.00  0.440          C  
ATOM   6864  O   THR B 427     -29.914 -33.612   2.448  1.00  0.950          O  
ATOM   6865  CB  THR B 427     -27.079 -33.428   3.956  1.00  0.510          C  
ATOM   6866  OG1 THR B 427     -25.820 -34.101   4.079  1.00  0.510          O  
ATOM   6867  CG2 THR B 427     -28.106 -34.114   4.841  1.00  0.510          C  
ATOM   6868  H   THR B 427     -25.938 -32.088   2.050  1.00  0.420          H  
ATOM   6869  HA  THR B 427     -27.537 -34.492   2.160  1.00  0.440          H  
ATOM   6870  HB  THR B 427     -26.967 -32.398   4.288  1.00  0.610          H  
ATOM   6871  HG1 THR B 427     -25.138 -33.581   3.633  1.00  0.610          H  
ATOM   6872 1HG2 THR B 427     -27.765 -34.082   5.875  1.00  0.610          H  
ATOM   6873 2HG2 THR B 427     -29.057 -33.606   4.771  1.00  0.610          H  
ATOM   6874 3HG2 THR B 427     -28.225 -35.147   4.527  1.00  0.610          H  
ATOM   6875  N   LYS B 428     -29.036 -31.565   2.093  1.00  0.500          N  
ATOM   6876  CA  LYS B 428     -30.311 -30.870   1.926  1.00  0.470          C  
ATOM   6877  C   LYS B 428     -31.299 -31.027   3.088  1.00  0.380          C  
ATOM   6878  O   LYS B 428     -32.494 -31.222   2.867  1.00  0.410          O  
ATOM   6879  CB  LYS B 428     -30.966 -31.332   0.621  1.00  0.670          C  
ATOM   6880  CG  LYS B 428     -30.109 -31.068  -0.614  1.00  0.670          C  
ATOM   6881  CD  LYS B 428     -30.794 -31.514  -1.890  1.00  0.670          C  
ATOM   6882  CE  LYS B 428     -29.885 -31.303  -3.099  1.00  0.670          C  
ATOM   6883  NZ  LYS B 428     -30.519 -31.780  -4.362  1.00  0.670          N  
ATOM   6884  H   LYS B 428     -28.189 -31.002   1.980  1.00  0.600          H  
ATOM   6885  HA  LYS B 428     -30.091 -29.806   1.835  1.00  0.560          H  
ATOM   6886 1HB  LYS B 428     -31.185 -32.397   0.664  1.00  0.800          H  
ATOM   6887 2HB  LYS B 428     -31.912 -30.811   0.486  1.00  0.800          H  
ATOM   6888 1HG  LYS B 428     -29.881 -30.005  -0.674  1.00  0.800          H  
ATOM   6889 2HG  LYS B 428     -29.177 -31.609  -0.518  1.00  0.800          H  
ATOM   6890 1HD  LYS B 428     -31.045 -32.573  -1.811  1.00  0.800          H  
ATOM   6891 2HD  LYS B 428     -31.713 -30.948  -2.027  1.00  0.800          H  
ATOM   6892 1HE  LYS B 428     -29.661 -30.243  -3.194  1.00  0.800          H  
ATOM   6893 2HE  LYS B 428     -28.951 -31.849  -2.940  1.00  0.800          H  
ATOM   6894 1HZ  LYS B 428     -29.888 -31.625  -5.137  1.00  0.800          H  
ATOM   6895 2HZ  LYS B 428     -30.719 -32.769  -4.285  1.00  0.800          H  
ATOM   6896 3HZ  LYS B 428     -31.378 -31.275  -4.523  1.00  0.800          H  
ATOM   6897  N   ASP B 429     -30.817 -30.907   4.327  1.00  0.470          N  
ATOM   6898  CA  ASP B 429     -31.656 -31.006   5.516  1.00  0.400          C  
ATOM   6899  C   ASP B 429     -31.947 -29.662   6.194  1.00  0.420          C  
ATOM   6900  O   ASP B 429     -32.215 -29.623   7.394  1.00  0.630          O  
ATOM   6901  CB  ASP B 429     -31.024 -31.973   6.513  1.00  0.590          C  
ATOM   6902  CG  ASP B 429     -29.651 -31.526   6.883  1.00  0.590          C  
ATOM   6903  OD1 ASP B 429     -29.161 -30.657   6.184  1.00  0.590          O  
ATOM   6904  OD2 ASP B 429     -29.069 -32.030   7.811  1.00  0.590          O  
ATOM   6905  H   ASP B 429     -29.822 -30.739   4.492  1.00  0.560          H  
ATOM   6906  HA  ASP B 429     -32.612 -31.432   5.211  1.00  0.480          H  
ATOM   6907 1HB  ASP B 429     -31.636 -32.030   7.413  1.00  0.710          H  
ATOM   6908 2HB  ASP B 429     -30.978 -32.971   6.079  1.00  0.710          H  
ATOM   6909  N   CYS B 430     -31.896 -28.561   5.446  1.00  0.370          N  
ATOM   6910  CA  CYS B 430     -32.172 -27.257   6.036  1.00  0.410          C  
ATOM   6911  C   CYS B 430     -32.702 -26.262   5.013  1.00  0.380          C  
ATOM   6912  O   CYS B 430     -32.649 -26.509   3.807  1.00  0.360          O  
ATOM   6913  CB  CYS B 430     -30.909 -26.702   6.669  1.00  0.560          C  
ATOM   6914  SG  CYS B 430     -29.605 -26.376   5.497  1.00  0.560          S  
ATOM   6915  H   CYS B 430     -31.678 -28.636   4.463  1.00  0.440          H  
ATOM   6916  HA  CYS B 430     -32.918 -27.385   6.813  1.00  0.490          H  
ATOM   6917 1HB  CYS B 430     -31.125 -25.778   7.207  1.00  0.670          H  
ATOM   6918 2HB  CYS B 430     -30.537 -27.427   7.381  1.00  0.670          H  
ATOM   6919  HG  CYS B 430     -29.495 -27.641   5.096  1.00  0.670          H  
ATOM   6920  N   ASP B 431     -33.206 -25.129   5.509  1.00  0.390          N  
ATOM   6921  CA  ASP B 431     -33.709 -24.050   4.674  1.00  0.400          C  
ATOM   6922  C   ASP B 431     -32.648 -22.961   4.561  1.00  0.350          C  
ATOM   6923  O   ASP B 431     -32.361 -22.446   3.479  1.00  0.350          O  
ATOM   6924  CB  ASP B 431     -34.968 -23.453   5.309  1.00  0.560          C  
ATOM   6925  CG  ASP B 431     -36.145 -24.404   5.421  1.00  0.560          C  
ATOM   6926  OD1 ASP B 431     -36.547 -24.986   4.435  1.00  0.560          O  
ATOM   6927  OD2 ASP B 431     -36.664 -24.528   6.532  1.00  0.560          O  
ATOM   6928  H   ASP B 431     -33.196 -24.986   6.516  1.00  0.470          H  
ATOM   6929  HA  ASP B 431     -33.933 -24.435   3.679  1.00  0.480          H  
ATOM   6930 1HB  ASP B 431     -34.719 -23.121   6.318  1.00  0.670          H  
ATOM   6931 2HB  ASP B 431     -35.277 -22.576   4.753  1.00  0.670          H  
ATOM   6932  N   LEU B 432     -32.024 -22.660   5.699  1.00  0.330          N  
ATOM   6933  CA  LEU B 432     -30.989 -21.644   5.801  1.00  0.290          C  
ATOM   6934  C   LEU B 432     -29.702 -22.326   6.208  1.00  0.220          C  
ATOM   6935  O   LEU B 432     -29.737 -23.310   6.954  1.00  0.230          O  
ATOM   6936  CB  LEU B 432     -31.322 -20.586   6.862  1.00  0.420          C  
ATOM   6937  CG  LEU B 432     -32.401 -19.513   6.553  1.00  0.420          C  
ATOM   6938  CD1 LEU B 432     -33.826 -20.062   6.805  1.00  0.420          C  
ATOM   6939  CD2 LEU B 432     -32.131 -18.305   7.445  1.00  0.420          C  
ATOM   6940  H   LEU B 432     -32.301 -23.152   6.547  1.00  0.400          H  
ATOM   6941  HA  LEU B 432     -30.848 -21.166   4.831  1.00  0.350          H  
ATOM   6942 1HB  LEU B 432     -31.653 -21.122   7.715  1.00  0.510          H  
ATOM   6943 2HB  LEU B 432     -30.399 -20.068   7.125  1.00  0.510          H  
ATOM   6944  HG  LEU B 432     -32.336 -19.220   5.500  1.00  0.510          H  
ATOM   6945 1HD1 LEU B 432     -34.558 -19.283   6.580  1.00  0.510          H  
ATOM   6946 2HD1 LEU B 432     -34.010 -20.897   6.167  1.00  0.510          H  
ATOM   6947 3HD1 LEU B 432     -33.934 -20.365   7.837  1.00  0.510          H  
ATOM   6948 1HD2 LEU B 432     -32.867 -17.535   7.237  1.00  0.510          H  
ATOM   6949 2HD2 LEU B 432     -32.200 -18.595   8.488  1.00  0.510          H  
ATOM   6950 3HD2 LEU B 432     -31.134 -17.915   7.247  1.00  0.510          H  
ATOM   6951  N   HIS B 433     -28.576 -21.787   5.762  1.00  0.230          N  
ATOM   6952  CA  HIS B 433     -27.281 -22.359   6.141  1.00  0.200          C  
ATOM   6953  C   HIS B 433     -26.234 -21.280   6.416  1.00  0.190          C  
ATOM   6954  O   HIS B 433     -25.894 -20.462   5.550  1.00  0.200          O  
ATOM   6955  CB  HIS B 433     -26.817 -23.353   5.072  1.00  0.290          C  
ATOM   6956  CG  HIS B 433     -25.550 -24.152   5.374  1.00  0.290          C  
ATOM   6957  ND1 HIS B 433     -25.077 -25.094   4.496  1.00  0.290          N  
ATOM   6958  CD2 HIS B 433     -24.685 -24.167   6.423  1.00  0.290          C  
ATOM   6959  CE1 HIS B 433     -23.979 -25.627   4.978  1.00  0.290          C  
ATOM   6960  NE2 HIS B 433     -23.723 -25.075   6.139  1.00  0.290          N  
ATOM   6961  H   HIS B 433     -28.649 -20.977   5.146  1.00  0.280          H  
ATOM   6962  HA  HIS B 433     -27.400 -22.922   7.064  1.00  0.240          H  
ATOM   6963 1HB  HIS B 433     -27.618 -24.066   4.893  1.00  0.350          H  
ATOM   6964 2HB  HIS B 433     -26.660 -22.823   4.144  1.00  0.350          H  
ATOM   6965  HD2 HIS B 433     -24.705 -23.592   7.328  1.00  0.350          H  
ATOM   6966  HE1 HIS B 433     -23.408 -26.404   4.485  1.00  0.350          H  
ATOM   6967  HE2 HIS B 433     -22.927 -25.269   6.782  1.00  0.350          H  
ATOM   6968  N   ILE B 434     -25.757 -21.305   7.650  1.00  0.200          N  
ATOM   6969  CA  ILE B 434     -24.776 -20.425   8.243  1.00  0.210          C  
ATOM   6970  C   ILE B 434     -23.430 -21.108   8.450  1.00  0.180          C  
ATOM   6971  O   ILE B 434     -23.350 -22.125   9.140  1.00  0.210          O  
ATOM   6972  CB  ILE B 434     -25.306 -20.008   9.628  1.00  0.290          C  
ATOM   6973  CG1 ILE B 434     -26.632 -19.190   9.473  1.00  0.290          C  
ATOM   6974  CG2 ILE B 434     -24.232 -19.333  10.454  1.00  0.290          C  
ATOM   6975  CD1 ILE B 434     -27.398 -18.976  10.770  1.00  0.290          C  
ATOM   6976  H   ILE B 434     -26.121 -22.038   8.259  1.00  0.240          H  
ATOM   6977  HA  ILE B 434     -24.635 -19.558   7.596  1.00  0.250          H  
ATOM   6978  HB  ILE B 434     -25.599 -20.910  10.150  1.00  0.350          H  
ATOM   6979 1HG1 ILE B 434     -26.397 -18.220   9.037  1.00  0.350          H  
ATOM   6980 2HG1 ILE B 434     -27.291 -19.724   8.788  1.00  0.350          H  
ATOM   6981 1HG2 ILE B 434     -24.638 -19.129  11.421  1.00  0.350          H  
ATOM   6982 2HG2 ILE B 434     -23.363 -19.977  10.587  1.00  0.350          H  
ATOM   6983 3HG2 ILE B 434     -23.914 -18.414   9.963  1.00  0.350          H  
ATOM   6984 1HD1 ILE B 434     -28.312 -18.417  10.564  1.00  0.350          H  
ATOM   6985 2HD1 ILE B 434     -27.648 -19.938  11.189  1.00  0.350          H  
ATOM   6986 3HD1 ILE B 434     -26.824 -18.440  11.480  1.00  0.350          H  
ATOM   6987  N   VAL B 435     -22.373 -20.544   7.888  1.00  0.150          N  
ATOM   6988  CA  VAL B 435     -21.050 -21.122   8.058  1.00  0.130          C  
ATOM   6989  C   VAL B 435     -20.047 -20.183   8.688  1.00  0.120          C  
ATOM   6990  O   VAL B 435     -19.758 -19.102   8.166  1.00  0.170          O  
ATOM   6991  CB  VAL B 435     -20.494 -21.573   6.708  1.00  0.190          C  
ATOM   6992  CG1 VAL B 435     -19.068 -22.130   6.831  1.00  0.190          C  
ATOM   6993  CG2 VAL B 435     -21.381 -22.611   6.157  1.00  0.190          C  
ATOM   6994  H   VAL B 435     -22.506 -19.717   7.300  1.00  0.180          H  
ATOM   6995  HA  VAL B 435     -21.136 -21.998   8.702  1.00  0.160          H  
ATOM   6996  HB  VAL B 435     -20.473 -20.738   6.066  1.00  0.230          H  
ATOM   6997 1HG1 VAL B 435     -18.732 -22.432   5.855  1.00  0.230          H  
ATOM   6998 2HG1 VAL B 435     -18.388 -21.374   7.222  1.00  0.230          H  
ATOM   6999 3HG1 VAL B 435     -19.068 -22.994   7.499  1.00  0.230          H  
ATOM   7000 1HG2 VAL B 435     -21.026 -22.909   5.203  1.00  0.230          H  
ATOM   7001 2HG2 VAL B 435     -21.396 -23.436   6.805  1.00  0.230          H  
ATOM   7002 3HG2 VAL B 435     -22.378 -22.234   6.066  1.00  0.230          H  
ATOM   7003  N   ASP B 436     -19.472 -20.654   9.780  1.00  0.100          N  
ATOM   7004  CA  ASP B 436     -18.415 -19.962  10.488  1.00  0.140          C  
ATOM   7005  C   ASP B 436     -17.105 -20.528   9.950  1.00  0.160          C  
ATOM   7006  O   ASP B 436     -16.822 -21.723  10.122  1.00  0.220          O  
ATOM   7007  CB  ASP B 436     -18.535 -20.198  11.986  1.00  0.180          C  
ATOM   7008  CG  ASP B 436     -19.746 -19.491  12.685  1.00  0.180          C  
ATOM   7009  OD1 ASP B 436     -19.859 -18.282  12.611  1.00  0.180          O  
ATOM   7010  OD2 ASP B 436     -20.554 -20.190  13.269  1.00  0.180          O  
ATOM   7011  H   ASP B 436     -19.798 -21.563  10.132  1.00  0.120          H  
ATOM   7012  HA  ASP B 436     -18.457 -18.892  10.273  1.00  0.170          H  
ATOM   7013 1HB  ASP B 436     -18.625 -21.273  12.153  1.00  0.220          H  
ATOM   7014 2HB  ASP B 436     -17.618 -19.868  12.472  1.00  0.220          H  
ATOM   7015  N   PHE B 437     -16.345 -19.708   9.233  1.00  0.150          N  
ATOM   7016  CA  PHE B 437     -15.137 -20.197   8.588  1.00  0.170          C  
ATOM   7017  C   PHE B 437     -13.906 -19.615   9.270  1.00  0.190          C  
ATOM   7018  O   PHE B 437     -13.584 -18.427   9.168  1.00  0.230          O  
ATOM   7019  CB  PHE B 437     -15.175 -19.873   7.092  1.00  0.230          C  
ATOM   7020  CG  PHE B 437     -14.079 -20.508   6.329  1.00  0.230          C  
ATOM   7021  CD1 PHE B 437     -14.101 -21.857   6.122  1.00  0.230          C  
ATOM   7022  CD2 PHE B 437     -13.052 -19.786   5.820  1.00  0.230          C  
ATOM   7023  CE1 PHE B 437     -13.118 -22.486   5.431  1.00  0.230          C  
ATOM   7024  CE2 PHE B 437     -12.045 -20.407   5.107  1.00  0.230          C  
ATOM   7025  CZ  PHE B 437     -12.090 -21.773   4.922  1.00  0.230          C  
ATOM   7026  H   PHE B 437     -16.611 -18.723   9.144  1.00  0.180          H  
ATOM   7027  HA  PHE B 437     -15.091 -21.281   8.700  1.00  0.200          H  
ATOM   7028 1HB  PHE B 437     -16.120 -20.211   6.674  1.00  0.280          H  
ATOM   7029 2HB  PHE B 437     -15.124 -18.797   6.949  1.00  0.280          H  
ATOM   7030  HD1 PHE B 437     -14.920 -22.418   6.511  1.00  0.280          H  
ATOM   7031  HD2 PHE B 437     -13.049 -18.726   5.990  1.00  0.280          H  
ATOM   7032  HE1 PHE B 437     -13.162 -23.548   5.283  1.00  0.280          H  
ATOM   7033  HE2 PHE B 437     -11.216 -19.827   4.699  1.00  0.280          H  
ATOM   7034  HZ  PHE B 437     -11.312 -22.288   4.371  1.00  0.280          H  
ATOM   7035  N   HIS B 438     -13.218 -20.474   9.969  1.00  0.210          N  
ATOM   7036  CA  HIS B 438     -12.077 -20.100  10.752  1.00  0.250          C  
ATOM   7037  C   HIS B 438     -10.832 -20.280   9.900  1.00  0.240          C  
ATOM   7038  O   HIS B 438     -10.563 -21.392   9.464  1.00  0.240          O  
ATOM   7039  CB  HIS B 438     -12.092 -20.986  11.995  1.00  0.330          C  
ATOM   7040  CG  HIS B 438     -13.267 -20.708  12.976  1.00  0.330          C  
ATOM   7041  ND1 HIS B 438     -13.228 -21.097  14.284  1.00  0.330          N  
ATOM   7042  CD2 HIS B 438     -14.463 -20.060  12.829  1.00  0.330          C  
ATOM   7043  CE1 HIS B 438     -14.311 -20.665  14.913  1.00  0.330          C  
ATOM   7044  NE2 HIS B 438     -15.060 -20.031  14.063  1.00  0.330          N  
ATOM   7045  H   HIS B 438     -13.510 -21.457   9.989  1.00  0.250          H  
ATOM   7046  HA  HIS B 438     -12.140 -19.055  11.057  1.00  0.300          H  
ATOM   7047 1HB  HIS B 438     -12.188 -22.015  11.678  1.00  0.400          H  
ATOM   7048 2HB  HIS B 438     -11.188 -20.905  12.484  1.00  0.400          H  
ATOM   7049  HD2 HIS B 438     -14.861 -19.590  11.938  1.00  0.400          H  
ATOM   7050  HE1 HIS B 438     -14.534 -20.793  15.969  1.00  0.400          H  
ATOM   7051  HE2 HIS B 438     -15.936 -19.557  14.311  1.00  0.400          H  
ATOM   7052  N   ALA B 439     -10.097 -19.209   9.594  1.00  0.250          N  
ATOM   7053  CA  ALA B 439      -8.933 -19.342   8.707  1.00  0.260          C  
ATOM   7054  C   ALA B 439      -7.959 -18.184   8.906  1.00  0.280          C  
ATOM   7055  O   ALA B 439      -8.340 -17.145   9.438  1.00  0.290          O  
ATOM   7056  CB  ALA B 439      -9.388 -19.436   7.258  1.00  0.360          C  
ATOM   7057  H   ALA B 439     -10.355 -18.289   9.969  1.00  0.300          H  
ATOM   7058  HA  ALA B 439      -8.414 -20.255   8.962  1.00  0.310          H  
ATOM   7059 1HB  ALA B 439      -8.527 -19.566   6.603  1.00  0.430          H  
ATOM   7060 2HB  ALA B 439     -10.052 -20.287   7.148  1.00  0.430          H  
ATOM   7061 3HB  ALA B 439      -9.913 -18.539   6.983  1.00  0.430          H  
ATOM   7062  N   GLU B 440      -6.697 -18.353   8.490  1.00  0.300          N  
ATOM   7063  CA  GLU B 440      -5.726 -17.263   8.627  1.00  0.300          C  
ATOM   7064  C   GLU B 440      -5.504 -16.484   7.329  1.00  0.330          C  
ATOM   7065  O   GLU B 440      -5.196 -15.293   7.363  1.00  0.330          O  
ATOM   7066  CB  GLU B 440      -4.367 -17.800   9.108  1.00  0.420          C  
ATOM   7067  CG  GLU B 440      -4.360 -18.433  10.503  1.00  0.420          C  
ATOM   7068  CD  GLU B 440      -2.961 -18.930  10.925  1.00  0.420          C  
ATOM   7069  OE1 GLU B 440      -2.017 -18.548  10.288  1.00  0.420          O  
ATOM   7070  OE2 GLU B 440      -2.855 -19.717  11.857  1.00  0.420          O  
ATOM   7071  H   GLU B 440      -6.406 -19.224   8.048  1.00  0.360          H  
ATOM   7072  HA  GLU B 440      -6.100 -16.564   9.376  1.00  0.360          H  
ATOM   7073 1HB  GLU B 440      -4.013 -18.559   8.404  1.00  0.500          H  
ATOM   7074 2HB  GLU B 440      -3.639 -16.990   9.103  1.00  0.500          H  
ATOM   7075 1HG  GLU B 440      -4.705 -17.693  11.225  1.00  0.500          H  
ATOM   7076 2HG  GLU B 440      -5.056 -19.245  10.513  1.00  0.500          H  
ATOM   7077  N   THR B 441      -5.656 -17.161   6.195  1.00  0.410          N  
ATOM   7078  CA  THR B 441      -5.406 -16.570   4.885  1.00  0.440          C  
ATOM   7079  C   THR B 441      -6.667 -16.042   4.201  1.00  0.400          C  
ATOM   7080  O   THR B 441      -7.643 -16.774   3.990  1.00  0.400          O  
ATOM   7081  CB  THR B 441      -4.663 -17.604   4.012  1.00  0.600          C  
ATOM   7082  OG1 THR B 441      -3.394 -17.874   4.607  1.00  0.600          O  
ATOM   7083  CG2 THR B 441      -4.459 -17.145   2.618  1.00  0.600          C  
ATOM   7084  H   THR B 441      -5.896 -18.147   6.246  1.00  0.490          H  
ATOM   7085  HA  THR B 441      -4.734 -15.723   5.025  1.00  0.530          H  
ATOM   7086  HB  THR B 441      -5.245 -18.519   3.986  1.00  0.720          H  
ATOM   7087  HG1 THR B 441      -3.520 -18.195   5.504  1.00  0.720          H  
ATOM   7088 1HG2 THR B 441      -3.933 -17.918   2.060  1.00  0.720          H  
ATOM   7089 2HG2 THR B 441      -5.404 -16.977   2.168  1.00  0.720          H  
ATOM   7090 3HG2 THR B 441      -3.872 -16.229   2.610  1.00  0.720          H  
ATOM   7091  N   THR B 442      -6.600 -14.780   3.771  1.00  0.390          N  
ATOM   7092  CA  THR B 442      -7.712 -14.119   3.114  1.00  0.380          C  
ATOM   7093  C   THR B 442      -8.088 -14.774   1.792  1.00  0.340          C  
ATOM   7094  O   THR B 442      -9.271 -14.801   1.444  1.00  0.340          O  
ATOM   7095  CB  THR B 442      -7.398 -12.620   2.941  1.00  0.540          C  
ATOM   7096  OG1 THR B 442      -6.147 -12.460   2.252  1.00  0.540          O  
ATOM   7097  CG2 THR B 442      -7.316 -11.946   4.289  1.00  0.540          C  
ATOM   7098  H   THR B 442      -5.759 -14.242   3.940  1.00  0.470          H  
ATOM   7099  HA  THR B 442      -8.578 -14.190   3.768  1.00  0.460          H  
ATOM   7100  HB  THR B 442      -8.187 -12.156   2.352  1.00  0.640          H  
ATOM   7101  HG1 THR B 442      -6.013 -11.490   2.049  1.00  0.640          H  
ATOM   7102 1HG2 THR B 442      -7.110 -10.887   4.143  1.00  0.640          H  
ATOM   7103 2HG2 THR B 442      -8.258 -12.062   4.806  1.00  0.640          H  
ATOM   7104 3HG2 THR B 442      -6.524 -12.395   4.882  1.00  0.640          H  
ATOM   7105  N   SER B 443      -7.122 -15.354   1.084  1.00  0.330          N  
ATOM   7106  CA  SER B 443      -7.434 -16.034  -0.162  1.00  0.330          C  
ATOM   7107  C   SER B 443      -8.195 -17.344   0.063  1.00  0.290          C  
ATOM   7108  O   SER B 443      -8.901 -17.806  -0.839  1.00  0.290          O  
ATOM   7109  CB  SER B 443      -6.170 -16.326  -0.955  1.00  0.460          C  
ATOM   7110  OG  SER B 443      -5.371 -17.274  -0.341  1.00  0.460          O  
ATOM   7111  H   SER B 443      -6.163 -15.284   1.396  1.00  0.400          H  
ATOM   7112  HA  SER B 443      -8.058 -15.368  -0.755  1.00  0.400          H  
ATOM   7113 1HB  SER B 443      -6.430 -16.669  -1.947  1.00  0.550          H  
ATOM   7114 2HB  SER B 443      -5.621 -15.440  -1.063  1.00  0.550          H  
ATOM   7115  HG  SER B 443      -4.612 -17.394  -0.924  1.00  0.550          H  
ATOM   7116  N   GLU B 444      -8.123 -17.932   1.270  1.00  0.320          N  
ATOM   7117  CA  GLU B 444      -8.849 -19.166   1.507  1.00  0.290          C  
ATOM   7118  C   GLU B 444     -10.277 -18.786   1.740  1.00  0.270          C  
ATOM   7119  O   GLU B 444     -11.204 -19.437   1.253  1.00  0.280          O  
ATOM   7120  CB  GLU B 444      -8.316 -19.945   2.709  1.00  0.420          C  
ATOM   7121  CG  GLU B 444      -8.955 -21.304   2.823  1.00  0.420          C  
ATOM   7122  CD  GLU B 444      -8.357 -22.206   3.866  1.00  0.420          C  
ATOM   7123  OE1 GLU B 444      -7.486 -21.787   4.620  1.00  0.420          O  
ATOM   7124  OE2 GLU B 444      -8.777 -23.338   3.922  1.00  0.420          O  
ATOM   7125  H   GLU B 444      -7.579 -17.538   2.036  1.00  0.380          H  
ATOM   7126  HA  GLU B 444      -8.809 -19.795   0.626  1.00  0.350          H  
ATOM   7127 1HB  GLU B 444      -7.241 -20.047   2.651  1.00  0.500          H  
ATOM   7128 2HB  GLU B 444      -8.539 -19.392   3.625  1.00  0.500          H  
ATOM   7129 1HG  GLU B 444     -10.002 -21.169   3.012  1.00  0.500          H  
ATOM   7130 2HG  GLU B 444      -8.870 -21.787   1.856  1.00  0.500          H  
ATOM   7131  N   LYS B 445     -10.447 -17.721   2.515  1.00  0.260          N  
ATOM   7132  CA  LYS B 445     -11.755 -17.216   2.874  1.00  0.250          C  
ATOM   7133  C   LYS B 445     -12.534 -16.756   1.659  1.00  0.250          C  
ATOM   7134  O   LYS B 445     -13.733 -17.029   1.545  1.00  0.230          O  
ATOM   7135  CB  LYS B 445     -11.586 -16.056   3.815  1.00  0.350          C  
ATOM   7136  CG  LYS B 445     -11.091 -16.449   5.137  1.00  0.350          C  
ATOM   7137  CD  LYS B 445     -10.909 -15.286   5.935  1.00  0.350          C  
ATOM   7138  CE  LYS B 445     -10.575 -15.611   7.311  1.00  0.350          C  
ATOM   7139  NZ  LYS B 445     -10.458 -14.414   8.075  1.00  0.350          N  
ATOM   7140  H   LYS B 445      -9.607 -17.268   2.891  1.00  0.310          H  
ATOM   7141  HA  LYS B 445     -12.319 -18.011   3.358  1.00  0.300          H  
ATOM   7142 1HB  LYS B 445     -10.888 -15.339   3.390  1.00  0.420          H  
ATOM   7143 2HB  LYS B 445     -12.542 -15.545   3.940  1.00  0.420          H  
ATOM   7144 1HG  LYS B 445     -11.795 -17.081   5.620  1.00  0.420          H  
ATOM   7145 2HG  LYS B 445     -10.143 -16.981   5.039  1.00  0.420          H  
ATOM   7146 1HD  LYS B 445     -10.101 -14.688   5.526  1.00  0.420          H  
ATOM   7147 2HD  LYS B 445     -11.820 -14.710   5.915  1.00  0.420          H  
ATOM   7148 1HE  LYS B 445     -11.377 -16.220   7.736  1.00  0.420          H  
ATOM   7149 2HE  LYS B 445      -9.641 -16.161   7.365  1.00  0.420          H  
ATOM   7150 1HZ  LYS B 445     -10.275 -14.668   9.044  1.00  0.420          H  
ATOM   7151 2HZ  LYS B 445      -9.713 -13.831   7.714  1.00  0.420          H  
ATOM   7152 3HZ  LYS B 445     -11.367 -13.920   7.992  1.00  0.420          H  
ATOM   7153  N   ASN B 446     -11.849 -16.069   0.740  1.00  0.270          N  
ATOM   7154  CA  ASN B 446     -12.503 -15.585  -0.458  1.00  0.280          C  
ATOM   7155  C   ASN B 446     -12.847 -16.730  -1.379  1.00  0.260          C  
ATOM   7156  O   ASN B 446     -13.966 -16.779  -1.895  1.00  0.260          O  
ATOM   7157  CB  ASN B 446     -11.628 -14.585  -1.182  1.00  0.390          C  
ATOM   7158  CG  ASN B 446     -11.623 -13.199  -0.627  1.00  0.390          C  
ATOM   7159  OD1 ASN B 446     -12.387 -12.354  -1.108  1.00  0.390          O  
ATOM   7160  ND2 ASN B 446     -10.813 -12.943   0.359  1.00  0.390          N  
ATOM   7161  H   ASN B 446     -10.866 -15.843   0.913  1.00  0.320          H  
ATOM   7162  HA  ASN B 446     -13.434 -15.094  -0.173  1.00  0.340          H  
ATOM   7163 1HB  ASN B 446     -10.612 -14.936  -1.130  1.00  0.470          H  
ATOM   7164 2HB  ASN B 446     -11.923 -14.548  -2.225  1.00  0.470          H  
ATOM   7165 1HD2 ASN B 446     -10.783 -12.029   0.769  1.00  0.470          H  
ATOM   7166 2HD2 ASN B 446     -10.221 -13.669   0.724  1.00  0.470          H  
ATOM   7167  N   ALA B 447     -11.919 -17.679  -1.570  1.00  0.280          N  
ATOM   7168  CA  ALA B 447     -12.211 -18.792  -2.450  1.00  0.300          C  
ATOM   7169  C   ALA B 447     -13.402 -19.566  -1.925  1.00  0.300          C  
ATOM   7170  O   ALA B 447     -14.296 -19.937  -2.684  1.00  0.320          O  
ATOM   7171  CB  ALA B 447     -10.986 -19.693  -2.555  1.00  0.410          C  
ATOM   7172  H   ALA B 447     -10.989 -17.622  -1.141  1.00  0.340          H  
ATOM   7173  HA  ALA B 447     -12.470 -18.404  -3.434  1.00  0.360          H  
ATOM   7174 1HB  ALA B 447     -11.184 -20.518  -3.203  1.00  0.490          H  
ATOM   7175 2HB  ALA B 447     -10.150 -19.122  -2.942  1.00  0.490          H  
ATOM   7176 3HB  ALA B 447     -10.731 -20.067  -1.565  1.00  0.490          H  
ATOM   7177  N   PHE B 448     -13.445 -19.757  -0.614  1.00  0.330          N  
ATOM   7178  CA  PHE B 448     -14.496 -20.487   0.046  1.00  0.380          C  
ATOM   7179  C   PHE B 448     -15.851 -19.807  -0.159  1.00  0.370          C  
ATOM   7180  O   PHE B 448     -16.845 -20.450  -0.519  1.00  0.430          O  
ATOM   7181  CB  PHE B 448     -14.094 -20.639   1.499  1.00  0.510          C  
ATOM   7182  CG  PHE B 448     -14.965 -21.401   2.246  1.00  0.510          C  
ATOM   7183  CD1 PHE B 448     -14.891 -22.775   2.205  1.00  0.510          C  
ATOM   7184  CD2 PHE B 448     -15.879 -20.794   3.000  1.00  0.510          C  
ATOM   7185  CE1 PHE B 448     -15.748 -23.496   2.926  1.00  0.510          C  
ATOM   7186  CE2 PHE B 448     -16.734 -21.509   3.714  1.00  0.510          C  
ATOM   7187  CZ  PHE B 448     -16.666 -22.837   3.672  1.00  0.510          C  
ATOM   7188  H   PHE B 448     -12.668 -19.432  -0.030  1.00  0.400          H  
ATOM   7189  HA  PHE B 448     -14.567 -21.477  -0.395  1.00  0.460          H  
ATOM   7190 1HB  PHE B 448     -13.111 -21.094   1.563  1.00  0.610          H  
ATOM   7191 2HB  PHE B 448     -14.016 -19.658   1.960  1.00  0.610          H  
ATOM   7192  HD1 PHE B 448     -14.134 -23.260   1.591  1.00  0.610          H  
ATOM   7193  HD2 PHE B 448     -15.900 -19.713   3.012  1.00  0.610          H  
ATOM   7194  HE1 PHE B 448     -15.715 -24.591   2.918  1.00  0.610          H  
ATOM   7195  HE2 PHE B 448     -17.481 -21.025   4.328  1.00  0.610          H  
ATOM   7196  HZ  PHE B 448     -17.335 -23.364   4.234  1.00  0.610          H  
ATOM   7197  N   CYS B 449     -15.905 -18.503   0.070  1.00  0.340          N  
ATOM   7198  CA  CYS B 449     -17.159 -17.802  -0.065  1.00  0.400          C  
ATOM   7199  C   CYS B 449     -17.697 -17.868  -1.493  1.00  0.410          C  
ATOM   7200  O   CYS B 449     -18.909 -17.906  -1.709  1.00  0.560          O  
ATOM   7201  CB  CYS B 449     -16.972 -16.384   0.373  1.00  0.540          C  
ATOM   7202  SG  CYS B 449     -16.638 -16.274   2.154  1.00  0.540          S  
ATOM   7203  H   CYS B 449     -15.070 -18.002   0.385  1.00  0.410          H  
ATOM   7204  HA  CYS B 449     -17.872 -18.268   0.600  1.00  0.480          H  
ATOM   7205 1HB  CYS B 449     -16.135 -15.932  -0.171  1.00  0.640          H  
ATOM   7206 2HB  CYS B 449     -17.876 -15.829   0.145  1.00  0.640          H  
ATOM   7207  HG  CYS B 449     -15.346 -16.677   2.064  1.00  0.640          H  
ATOM   7208  N   MET B 450     -16.802 -17.844  -2.474  1.00  0.350          N  
ATOM   7209  CA  MET B 450     -17.196 -17.958  -3.870  1.00  0.390          C  
ATOM   7210  C   MET B 450     -17.743 -19.347  -4.208  1.00  0.340          C  
ATOM   7211  O   MET B 450     -18.776 -19.479  -4.866  1.00  0.430          O  
ATOM   7212  CB  MET B 450     -16.032 -17.579  -4.701  1.00  0.530          C  
ATOM   7213  CG  MET B 450     -15.753 -16.119  -4.544  1.00  0.530          C  
ATOM   7214  SD  MET B 450     -14.252 -15.645  -5.198  1.00  0.530          S  
ATOM   7215  CE  MET B 450     -14.606 -15.963  -6.835  1.00  0.530          C  
ATOM   7216  H   MET B 450     -15.809 -17.729  -2.231  1.00  0.420          H  
ATOM   7217  HA  MET B 450     -17.990 -17.237  -4.058  1.00  0.470          H  
ATOM   7218 1HB  MET B 450     -15.153 -18.150  -4.401  1.00  0.640          H  
ATOM   7219 2HB  MET B 450     -16.275 -17.824  -5.724  1.00  0.640          H  
ATOM   7220 1HG  MET B 450     -16.542 -15.553  -5.045  1.00  0.640          H  
ATOM   7221 2HG  MET B 450     -15.764 -15.843  -3.493  1.00  0.640          H  
ATOM   7222 1HE  MET B 450     -13.770 -15.649  -7.408  1.00  0.640          H  
ATOM   7223 2HE  MET B 450     -14.782 -17.011  -7.004  1.00  0.640          H  
ATOM   7224 3HE  MET B 450     -15.453 -15.423  -7.120  1.00  0.640          H  
ATOM   7225  N   VAL B 451     -17.116 -20.389  -3.670  1.00  0.290          N  
ATOM   7226  CA  VAL B 451     -17.555 -21.767  -3.904  1.00  0.310          C  
ATOM   7227  C   VAL B 451     -18.984 -21.986  -3.466  1.00  0.280          C  
ATOM   7228  O   VAL B 451     -19.764 -22.653  -4.144  1.00  0.300          O  
ATOM   7229  CB  VAL B 451     -16.648 -22.755  -3.155  1.00  0.430          C  
ATOM   7230  CG1 VAL B 451     -17.213 -24.151  -3.179  1.00  0.430          C  
ATOM   7231  CG2 VAL B 451     -15.351 -22.787  -3.832  1.00  0.430          C  
ATOM   7232  H   VAL B 451     -16.249 -20.216  -3.149  1.00  0.350          H  
ATOM   7233  HA  VAL B 451     -17.486 -21.984  -4.952  1.00  0.370          H  
ATOM   7234  HB  VAL B 451     -16.543 -22.430  -2.125  1.00  0.510          H  
ATOM   7235 1HG1 VAL B 451     -16.546 -24.810  -2.646  1.00  0.510          H  
ATOM   7236 2HG1 VAL B 451     -18.189 -24.199  -2.713  1.00  0.510          H  
ATOM   7237 3HG1 VAL B 451     -17.286 -24.461  -4.194  1.00  0.510          H  
ATOM   7238 1HG2 VAL B 451     -14.687 -23.451  -3.351  1.00  0.510          H  
ATOM   7239 2HG2 VAL B 451     -15.511 -23.123  -4.844  1.00  0.510          H  
ATOM   7240 3HG2 VAL B 451     -14.924 -21.820  -3.850  1.00  0.510          H  
ATOM   7241  N   PHE B 452     -19.320 -21.436  -2.323  1.00  0.270          N  
ATOM   7242  CA  PHE B 452     -20.631 -21.618  -1.748  1.00  0.280          C  
ATOM   7243  C   PHE B 452     -21.592 -20.431  -1.940  1.00  0.280          C  
ATOM   7244  O   PHE B 452     -22.616 -20.301  -1.246  1.00  0.340          O  
ATOM   7245  CB  PHE B 452     -20.404 -21.960  -0.304  1.00  0.390          C  
ATOM   7246  CG  PHE B 452     -19.699 -23.264  -0.161  1.00  0.390          C  
ATOM   7247  CD1 PHE B 452     -18.336 -23.295   0.088  1.00  0.390          C  
ATOM   7248  CD2 PHE B 452     -20.364 -24.457  -0.313  1.00  0.390          C  
ATOM   7249  CE1 PHE B 452     -17.662 -24.480   0.161  1.00  0.390          C  
ATOM   7250  CE2 PHE B 452     -19.679 -25.650  -0.228  1.00  0.390          C  
ATOM   7251  CZ  PHE B 452     -18.336 -25.651  -0.004  1.00  0.390          C  
ATOM   7252  H   PHE B 452     -18.597 -20.924  -1.803  1.00  0.320          H  
ATOM   7253  HA  PHE B 452     -21.076 -22.484  -2.229  1.00  0.340          H  
ATOM   7254 1HB  PHE B 452     -19.753 -21.209   0.092  1.00  0.470          H  
ATOM   7255 2HB  PHE B 452     -21.310 -21.962   0.231  1.00  0.470          H  
ATOM   7256  HD1 PHE B 452     -17.794 -22.374   0.215  1.00  0.470          H  
ATOM   7257  HD2 PHE B 452     -21.435 -24.448  -0.507  1.00  0.470          H  
ATOM   7258  HE1 PHE B 452     -16.592 -24.485   0.344  1.00  0.470          H  
ATOM   7259  HE2 PHE B 452     -20.194 -26.593  -0.345  1.00  0.470          H  
ATOM   7260  HZ  PHE B 452     -17.809 -26.586   0.049  1.00  0.470          H  
ATOM   7261  N   ASP B 453     -21.300 -19.573  -2.915  1.00  0.310          N  
ATOM   7262  CA  ASP B 453     -22.134 -18.416  -3.209  1.00  0.340          C  
ATOM   7263  C   ASP B 453     -23.436 -18.915  -3.828  1.00  0.430          C  
ATOM   7264  O   ASP B 453     -23.443 -19.519  -4.900  1.00  1.050          O  
ATOM   7265  CB  ASP B 453     -21.383 -17.486  -4.165  1.00  0.460          C  
ATOM   7266  CG  ASP B 453     -22.037 -16.141  -4.459  1.00  0.460          C  
ATOM   7267  OD1 ASP B 453     -23.169 -15.902  -4.107  1.00  0.460          O  
ATOM   7268  OD2 ASP B 453     -21.373 -15.347  -5.056  1.00  0.460          O  
ATOM   7269  H   ASP B 453     -20.452 -19.697  -3.481  1.00  0.370          H  
ATOM   7270  HA  ASP B 453     -22.358 -17.888  -2.280  1.00  0.410          H  
ATOM   7271 1HB  ASP B 453     -20.400 -17.292  -3.741  1.00  0.560          H  
ATOM   7272 2HB  ASP B 453     -21.215 -18.013  -5.108  1.00  0.560          H  
ATOM   7273  N   GLY B 454     -24.547 -18.736  -3.121  1.00  0.360          N  
ATOM   7274  CA  GLY B 454     -25.834 -19.253  -3.580  1.00  0.290          C  
ATOM   7275  C   GLY B 454     -26.167 -20.646  -3.033  1.00  0.260          C  
ATOM   7276  O   GLY B 454     -27.241 -21.186  -3.308  1.00  0.290          O  
ATOM   7277  H   GLY B 454     -24.504 -18.191  -2.257  1.00  0.430          H  
ATOM   7278 1HA  GLY B 454     -26.615 -18.553  -3.281  1.00  0.350          H  
ATOM   7279 2HA  GLY B 454     -25.841 -19.280  -4.668  1.00  0.350          H  
ATOM   7280  N   TYR B 455     -25.249 -21.230  -2.266  1.00  0.250          N  
ATOM   7281  CA  TYR B 455     -25.451 -22.556  -1.672  1.00  0.250          C  
ATOM   7282  C   TYR B 455     -25.640 -22.426  -0.170  1.00  0.240          C  
ATOM   7283  O   TYR B 455     -26.479 -23.096   0.435  1.00  0.250          O  
ATOM   7284  CB  TYR B 455     -24.271 -23.461  -1.987  1.00  0.350          C  
ATOM   7285  CG  TYR B 455     -24.142 -23.739  -3.439  1.00  0.350          C  
ATOM   7286  CD1 TYR B 455     -23.359 -22.927  -4.239  1.00  0.350          C  
ATOM   7287  CD2 TYR B 455     -24.808 -24.819  -3.982  1.00  0.350          C  
ATOM   7288  CE1 TYR B 455     -23.244 -23.192  -5.573  1.00  0.350          C  
ATOM   7289  CE2 TYR B 455     -24.691 -25.090  -5.321  1.00  0.350          C  
ATOM   7290  CZ  TYR B 455     -23.906 -24.288  -6.119  1.00  0.350          C  
ATOM   7291  OH  TYR B 455     -23.791 -24.584  -7.465  1.00  0.350          O  
ATOM   7292  H   TYR B 455     -24.389 -20.710  -2.079  1.00  0.300          H  
ATOM   7293  HA  TYR B 455     -26.357 -22.996  -2.087  1.00  0.300          H  
ATOM   7294 1HB  TYR B 455     -23.356 -23.000  -1.639  1.00  0.420          H  
ATOM   7295 2HB  TYR B 455     -24.383 -24.401  -1.463  1.00  0.420          H  
ATOM   7296  HD1 TYR B 455     -22.837 -22.077  -3.823  1.00  0.420          H  
ATOM   7297  HD2 TYR B 455     -25.422 -25.458  -3.349  1.00  0.420          H  
ATOM   7298  HE1 TYR B 455     -22.625 -22.552  -6.203  1.00  0.420          H  
ATOM   7299  HE2 TYR B 455     -25.209 -25.945  -5.753  1.00  0.420          H  
ATOM   7300  HH  TYR B 455     -22.970 -24.180  -7.860  1.00  0.420          H  
ATOM   7301  N   VAL B 456     -24.859 -21.532   0.413  1.00  0.240          N  
ATOM   7302  CA  VAL B 456     -24.848 -21.237   1.832  1.00  0.220          C  
ATOM   7303  C   VAL B 456     -25.415 -19.829   2.008  1.00  0.220          C  
ATOM   7304  O   VAL B 456     -25.091 -18.943   1.221  1.00  0.230          O  
ATOM   7305  CB  VAL B 456     -23.418 -21.379   2.355  1.00  0.320          C  
ATOM   7306  CG1 VAL B 456     -23.324 -21.012   3.788  1.00  0.320          C  
ATOM   7307  CG2 VAL B 456     -22.973 -22.841   2.173  1.00  0.320          C  
ATOM   7308  H   VAL B 456     -24.186 -21.037  -0.172  1.00  0.290          H  
ATOM   7309  HA  VAL B 456     -25.487 -21.948   2.352  1.00  0.260          H  
ATOM   7310  HB  VAL B 456     -22.775 -20.709   1.790  1.00  0.380          H  
ATOM   7311 1HG1 VAL B 456     -22.308 -21.115   4.092  1.00  0.380          H  
ATOM   7312 2HG1 VAL B 456     -23.627 -19.992   3.934  1.00  0.380          H  
ATOM   7313 3HG1 VAL B 456     -23.957 -21.668   4.376  1.00  0.380          H  
ATOM   7314 1HG2 VAL B 456     -21.959 -22.950   2.520  1.00  0.380          H  
ATOM   7315 2HG2 VAL B 456     -23.626 -23.489   2.746  1.00  0.380          H  
ATOM   7316 3HG2 VAL B 456     -23.029 -23.125   1.129  1.00  0.380          H  
ATOM   7317  N   THR B 457     -26.322 -19.644   2.970  1.00  0.220          N  
ATOM   7318  CA  THR B 457     -26.983 -18.362   3.203  1.00  0.240          C  
ATOM   7319  C   THR B 457     -25.952 -17.336   3.627  1.00  0.230          C  
ATOM   7320  O   THR B 457     -25.974 -16.188   3.181  1.00  0.250          O  
ATOM   7321  CB  THR B 457     -28.057 -18.466   4.307  1.00  0.330          C  
ATOM   7322  OG1 THR B 457     -29.042 -19.444   3.944  1.00  0.330          O  
ATOM   7323  CG2 THR B 457     -28.756 -17.152   4.529  1.00  0.330          C  
ATOM   7324  H   THR B 457     -26.509 -20.398   3.622  1.00  0.260          H  
ATOM   7325  HA  THR B 457     -27.449 -18.026   2.277  1.00  0.290          H  
ATOM   7326  HB  THR B 457     -27.591 -18.753   5.240  1.00  0.390          H  
ATOM   7327  HG1 THR B 457     -29.470 -19.182   3.104  1.00  0.390          H  
ATOM   7328 1HG2 THR B 457     -29.488 -17.291   5.308  1.00  0.390          H  
ATOM   7329 2HG2 THR B 457     -28.044 -16.386   4.831  1.00  0.390          H  
ATOM   7330 3HG2 THR B 457     -29.255 -16.839   3.607  1.00  0.390          H  
ATOM   7331  N   ALA B 458     -25.066 -17.741   4.521  1.00  0.220          N  
ATOM   7332  CA  ALA B 458     -24.061 -16.811   4.993  1.00  0.220          C  
ATOM   7333  C   ALA B 458     -22.733 -17.448   5.307  1.00  0.200          C  
ATOM   7334  O   ALA B 458     -22.686 -18.461   6.005  1.00  0.210          O  
ATOM   7335  CB  ALA B 458     -24.570 -16.147   6.279  1.00  0.310          C  
ATOM   7336  H   ALA B 458     -25.134 -18.701   4.873  1.00  0.260          H  
ATOM   7337  HA  ALA B 458     -23.891 -16.094   4.203  1.00  0.260          H  
ATOM   7338 1HB  ALA B 458     -23.843 -15.427   6.651  1.00  0.370          H  
ATOM   7339 2HB  ALA B 458     -25.514 -15.645   6.078  1.00  0.370          H  
ATOM   7340 3HB  ALA B 458     -24.725 -16.911   7.038  1.00  0.370          H  
ATOM   7341  N   ILE B 459     -21.643 -16.824   4.844  1.00  0.210          N  
ATOM   7342  CA  ILE B 459     -20.311 -17.276   5.210  1.00  0.230          C  
ATOM   7343  C   ILE B 459     -19.539 -16.154   5.867  1.00  0.210          C  
ATOM   7344  O   ILE B 459     -19.279 -15.093   5.277  1.00  0.280          O  
ATOM   7345  CB  ILE B 459     -19.526 -17.855   4.041  1.00  0.310          C  
ATOM   7346  CG1 ILE B 459     -20.291 -19.057   3.483  1.00  0.310          C  
ATOM   7347  CG2 ILE B 459     -18.148 -18.277   4.563  1.00  0.310          C  
ATOM   7348  CD1 ILE B 459     -19.807 -19.630   2.247  1.00  0.310          C  
ATOM   7349  H   ILE B 459     -21.727 -16.013   4.218  1.00  0.250          H  
ATOM   7350  HA  ILE B 459     -20.409 -18.069   5.948  1.00  0.280          H  
ATOM   7351  HB  ILE B 459     -19.424 -17.112   3.248  1.00  0.380          H  
ATOM   7352 1HG1 ILE B 459     -20.263 -19.821   4.202  1.00  0.380          H  
ATOM   7353 2HG1 ILE B 459     -21.320 -18.770   3.316  1.00  0.380          H  
ATOM   7354 1HG2 ILE B 459     -17.595 -18.682   3.765  1.00  0.380          H  
ATOM   7355 2HG2 ILE B 459     -17.604 -17.420   4.959  1.00  0.380          H  
ATOM   7356 3HG2 ILE B 459     -18.268 -19.022   5.355  1.00  0.380          H  
ATOM   7357 1HD1 ILE B 459     -20.451 -20.455   2.023  1.00  0.380          H  
ATOM   7358 2HD1 ILE B 459     -19.867 -18.887   1.453  1.00  0.380          H  
ATOM   7359 3HD1 ILE B 459     -18.792 -19.985   2.337  1.00  0.380          H  
ATOM   7360  N   LEU B 460     -19.178 -16.423   7.106  1.00  0.160          N  
ATOM   7361  CA  LEU B 460     -18.540 -15.453   7.954  1.00  0.200          C  
ATOM   7362  C   LEU B 460     -17.167 -15.919   8.372  1.00  0.190          C  
ATOM   7363  O   LEU B 460     -17.048 -16.956   9.029  1.00  0.250          O  
ATOM   7364  CB  LEU B 460     -19.411 -15.355   9.186  1.00  0.260          C  
ATOM   7365  CG  LEU B 460     -20.892 -15.164   8.895  1.00  0.260          C  
ATOM   7366  CD1 LEU B 460     -21.599 -15.278  10.100  1.00  0.260          C  
ATOM   7367  CD2 LEU B 460     -21.155 -13.866   8.317  1.00  0.260          C  
ATOM   7368  H   LEU B 460     -19.396 -17.350   7.491  1.00  0.190          H  
ATOM   7369  HA  LEU B 460     -18.446 -14.507   7.427  1.00  0.240          H  
ATOM   7370 1HB  LEU B 460     -19.296 -16.270   9.772  1.00  0.320          H  
ATOM   7371 2HB  LEU B 460     -19.074 -14.525   9.776  1.00  0.320          H  
ATOM   7372  HG  LEU B 460     -21.243 -15.947   8.227  1.00  0.320          H  
ATOM   7373 1HD1 LEU B 460     -22.654 -15.162   9.894  1.00  0.320          H  
ATOM   7374 2HD1 LEU B 460     -21.414 -16.268  10.535  1.00  0.320          H  
ATOM   7375 3HD1 LEU B 460     -21.267 -14.507  10.788  1.00  0.320          H  
ATOM   7376 1HD2 LEU B 460     -22.216 -13.790   8.152  1.00  0.320          H  
ATOM   7377 2HD2 LEU B 460     -20.829 -13.114   9.022  1.00  0.320          H  
ATOM   7378 3HD2 LEU B 460     -20.632 -13.747   7.371  1.00  0.320          H  
ATOM   7379  N   GLY B 461     -16.138 -15.177   8.018  1.00  0.190          N  
ATOM   7380  CA  GLY B 461     -14.804 -15.577   8.419  1.00  0.200          C  
ATOM   7381  C   GLY B 461     -14.480 -15.112   9.847  1.00  0.210          C  
ATOM   7382  O   GLY B 461     -15.046 -14.118  10.322  1.00  0.230          O  
ATOM   7383  H   GLY B 461     -16.278 -14.351   7.430  1.00  0.230          H  
ATOM   7384 1HA  GLY B 461     -14.733 -16.650   8.348  1.00  0.240          H  
ATOM   7385 2HA  GLY B 461     -14.081 -15.171   7.718  1.00  0.240          H  
ATOM   7386  N   THR B 462     -13.568 -15.835  10.523  1.00  0.240          N  
ATOM   7387  CA  THR B 462     -13.075 -15.498  11.878  1.00  0.310          C  
ATOM   7388  C   THR B 462     -11.555 -15.781  11.992  1.00  0.270          C  
ATOM   7389  O   THR B 462     -10.909 -16.115  10.986  1.00  0.290          O  
ATOM   7390  CB  THR B 462     -13.736 -16.316  12.974  1.00  0.410          C  
ATOM   7391  OG1 THR B 462     -13.204 -17.596  12.924  1.00  0.410          O  
ATOM   7392  CG2 THR B 462     -15.244 -16.413  12.735  1.00  0.410          C  
ATOM   7393  H   THR B 462     -13.238 -16.687  10.066  1.00  0.290          H  
ATOM   7394  HA  THR B 462     -13.246 -14.434  12.066  1.00  0.370          H  
ATOM   7395  HB  THR B 462     -13.546 -15.872  13.944  1.00  0.490          H  
ATOM   7396  HG1 THR B 462     -13.398 -18.051  13.765  1.00  0.490          H  
ATOM   7397 1HG2 THR B 462     -15.668 -17.015  13.506  1.00  0.490          H  
ATOM   7398 2HG2 THR B 462     -15.685 -15.415  12.757  1.00  0.490          H  
ATOM   7399 3HG2 THR B 462     -15.448 -16.881  11.774  1.00  0.490          H  
ATOM   7400  N   HIS B 463     -10.988 -15.647  13.225  1.00  0.270          N  
ATOM   7401  CA  HIS B 463      -9.547 -15.843  13.586  1.00  0.300          C  
ATOM   7402  C   HIS B 463      -8.486 -14.844  13.164  1.00  0.370          C  
ATOM   7403  O   HIS B 463      -7.301 -15.085  13.393  1.00  0.580          O  
ATOM   7404  CB  HIS B 463      -8.957 -17.171  13.079  1.00  0.410          C  
ATOM   7405  CG  HIS B 463      -9.394 -18.296  13.725  1.00  0.410          C  
ATOM   7406  ND1 HIS B 463      -8.908 -19.537  13.424  1.00  0.410          N  
ATOM   7407  CD2 HIS B 463     -10.237 -18.452  14.738  1.00  0.410          C  
ATOM   7408  CE1 HIS B 463      -9.429 -20.395  14.244  1.00  0.410          C  
ATOM   7409  NE2 HIS B 463     -10.237 -19.746  15.044  1.00  0.410          N  
ATOM   7410  H   HIS B 463     -11.598 -15.384  14.022  1.00  0.320          H  
ATOM   7411  HA  HIS B 463      -9.497 -15.864  14.676  1.00  0.360          H  
ATOM   7412 1HB  HIS B 463      -9.143 -17.298  12.021  1.00  0.490          H  
ATOM   7413 2HB  HIS B 463      -7.880 -17.160  13.190  1.00  0.490          H  
ATOM   7414  HD2 HIS B 463     -10.811 -17.685  15.264  1.00  0.490          H  
ATOM   7415  HE1 HIS B 463      -9.227 -21.461  14.265  1.00  0.490          H  
ATOM   7416  HE2 HIS B 463     -10.790 -20.101  15.820  1.00  0.490          H  
ATOM   7417  N   THR B 464      -8.862 -13.695  12.658  1.00  0.320          N  
ATOM   7418  CA  THR B 464      -7.856 -12.682  12.342  1.00  0.360          C  
ATOM   7419  C   THR B 464      -7.873 -11.632  13.447  1.00  0.370          C  
ATOM   7420  O   THR B 464      -6.903 -10.890  13.641  1.00  0.480          O  
ATOM   7421  CB  THR B 464      -8.116 -12.082  10.933  1.00  0.490          C  
ATOM   7422  OG1 THR B 464      -7.994 -13.123   9.964  1.00  0.490          O  
ATOM   7423  CG2 THR B 464      -7.157 -10.971  10.590  1.00  0.490          C  
ATOM   7424  H   THR B 464      -9.844 -13.532  12.465  1.00  0.380          H  
ATOM   7425  HA  THR B 464      -6.871 -13.146  12.329  1.00  0.430          H  
ATOM   7426  HB  THR B 464      -9.096 -11.693  10.887  1.00  0.590          H  
ATOM   7427  HG1 THR B 464      -8.596 -13.830  10.204  1.00  0.590          H  
ATOM   7428 1HG2 THR B 464      -7.386 -10.596   9.596  1.00  0.590          H  
ATOM   7429 2HG2 THR B 464      -7.251 -10.161  11.297  1.00  0.590          H  
ATOM   7430 3HG2 THR B 464      -6.144 -11.360  10.604  1.00  0.590          H  
ATOM   7431  N   HIS B 465      -9.005 -11.606  14.165  1.00  0.300          N  
ATOM   7432  CA  HIS B 465      -9.374 -10.689  15.239  1.00  0.310          C  
ATOM   7433  C   HIS B 465      -9.451  -9.233  14.789  1.00  0.320          C  
ATOM   7434  O   HIS B 465      -9.218  -8.315  15.580  1.00  0.410          O  
ATOM   7435  CB  HIS B 465      -8.360 -10.840  16.379  1.00  0.430          C  
ATOM   7436  CG  HIS B 465      -8.296 -12.239  16.915  1.00  0.430          C  
ATOM   7437  ND1 HIS B 465      -9.280 -12.771  17.718  1.00  0.430          N  
ATOM   7438  CD2 HIS B 465      -7.386 -13.221  16.733  1.00  0.430          C  
ATOM   7439  CE1 HIS B 465      -8.975 -14.019  18.017  1.00  0.430          C  
ATOM   7440  NE2 HIS B 465      -7.831 -14.320  17.432  1.00  0.430          N  
ATOM   7441  H   HIS B 465      -9.699 -12.296  13.922  1.00  0.360          H  
ATOM   7442  HA  HIS B 465     -10.357 -10.969  15.614  1.00  0.370          H  
ATOM   7443 1HB  HIS B 465      -7.373 -10.556  16.039  1.00  0.520          H  
ATOM   7444 2HB  HIS B 465      -8.617 -10.181  17.186  1.00  0.520          H  
ATOM   7445  HD2 HIS B 465      -6.473 -13.153  16.138  1.00  0.520          H  
ATOM   7446  HE1 HIS B 465      -9.569 -14.685  18.637  1.00  0.520          H  
ATOM   7447  HE2 HIS B 465      -7.358 -15.211  17.482  1.00  0.520          H  
ATOM   7448  N   VAL B 466      -9.765  -9.017  13.507  1.00  0.360          N  
ATOM   7449  CA  VAL B 466      -9.874  -7.681  12.945  1.00  0.390          C  
ATOM   7450  C   VAL B 466     -11.103  -7.547  12.102  1.00  0.390          C  
ATOM   7451  O   VAL B 466     -11.076  -8.004  10.966  1.00  0.460          O  
ATOM   7452  CB  VAL B 466      -8.710  -7.396  12.008  1.00  0.530          C  
ATOM   7453  CG1 VAL B 466      -8.808  -6.004  11.401  1.00  0.530          C  
ATOM   7454  CG2 VAL B 466      -7.512  -7.533  12.733  1.00  0.530          C  
ATOM   7455  H   VAL B 466     -10.022  -9.821  12.906  1.00  0.430          H  
ATOM   7456  HA  VAL B 466      -9.861  -6.974  13.765  1.00  0.470          H  
ATOM   7457  HB  VAL B 466      -8.727  -8.116  11.190  1.00  0.640          H  
ATOM   7458 1HG1 VAL B 466      -7.974  -5.869  10.745  1.00  0.640          H  
ATOM   7459 2HG1 VAL B 466      -9.725  -5.886  10.828  1.00  0.640          H  
ATOM   7460 3HG1 VAL B 466      -8.782  -5.249  12.192  1.00  0.640          H  
ATOM   7461 1HG2 VAL B 466      -6.713  -7.370  12.082  1.00  0.640          H  
ATOM   7462 2HG2 VAL B 466      -7.483  -6.814  13.552  1.00  0.640          H  
ATOM   7463 3HG2 VAL B 466      -7.446  -8.522  13.118  1.00  0.640          H  
ATOM   7464  N   PRO B 467     -12.119  -6.793  12.485  1.00  0.380          N  
ATOM   7465  CA  PRO B 467     -13.322  -6.740  11.704  1.00  0.400          C  
ATOM   7466  C   PRO B 467     -12.968  -6.199  10.335  1.00  0.400          C  
ATOM   7467  O   PRO B 467     -12.233  -5.202  10.263  1.00  0.450          O  
ATOM   7468  CB  PRO B 467     -14.190  -5.761  12.500  1.00  0.600          C  
ATOM   7469  CG  PRO B 467     -13.191  -4.920  13.310  1.00  0.600          C  
ATOM   7470  CD  PRO B 467     -12.032  -5.852  13.606  1.00  0.600          C  
ATOM   7471  HA  PRO B 467     -13.774  -7.739  11.637  1.00  0.480          H  
ATOM   7472 1HB  PRO B 467     -14.795  -5.163  11.802  1.00  0.720          H  
ATOM   7473 2HB  PRO B 467     -14.899  -6.319  13.126  1.00  0.720          H  
ATOM   7474 1HG  PRO B 467     -12.875  -4.046  12.713  1.00  0.720          H  
ATOM   7475 2HG  PRO B 467     -13.659  -4.520  14.214  1.00  0.720          H  
ATOM   7476 1HD  PRO B 467     -11.113  -5.247  13.553  1.00  0.720          H  
ATOM   7477 2HD  PRO B 467     -12.154  -6.363  14.574  1.00  0.720          H  
ATOM   7478  N   SER B 468     -13.499  -6.815   9.282  1.00  0.330          N  
ATOM   7479  CA  SER B 468     -13.294  -6.356   7.915  1.00  0.300          C  
ATOM   7480  C   SER B 468     -14.352  -5.331   7.568  1.00  0.280          C  
ATOM   7481  O   SER B 468     -15.384  -5.246   8.236  1.00  0.300          O  
ATOM   7482  CB  SER B 468     -13.315  -7.497   6.906  1.00  0.430          C  
ATOM   7483  OG  SER B 468     -14.582  -8.098   6.798  1.00  0.430          O  
ATOM   7484  H   SER B 468     -14.067  -7.650   9.447  1.00  0.400          H  
ATOM   7485  HA  SER B 468     -12.322  -5.884   7.848  1.00  0.360          H  
ATOM   7486 1HB  SER B 468     -13.031  -7.097   5.932  1.00  0.520          H  
ATOM   7487 2HB  SER B 468     -12.573  -8.244   7.176  1.00  0.520          H  
ATOM   7488  HG  SER B 468     -14.675  -8.330   5.845  1.00  0.520          H  
ATOM   7489  N   ASN B 469     -14.141  -4.584   6.490  1.00  0.280          N  
ATOM   7490  CA  ASN B 469     -15.179  -3.668   6.019  1.00  0.310          C  
ATOM   7491  C   ASN B 469     -15.587  -4.026   4.590  1.00  0.330          C  
ATOM   7492  O   ASN B 469     -15.937  -3.160   3.781  1.00  0.370          O  
ATOM   7493  CB  ASN B 469     -14.785  -2.206   6.136  1.00  0.420          C  
ATOM   7494  CG  ASN B 469     -16.039  -1.304   6.138  1.00  0.420          C  
ATOM   7495  OD1 ASN B 469     -17.122  -1.743   6.558  1.00  0.420          O  
ATOM   7496  ND2 ASN B 469     -15.912  -0.084   5.717  1.00  0.420          N  
ATOM   7497  H   ASN B 469     -13.244  -4.657   6.007  1.00  0.340          H  
ATOM   7498  HA  ASN B 469     -16.064  -3.811   6.638  1.00  0.370          H  
ATOM   7499 1HB  ASN B 469     -14.212  -2.030   7.026  1.00  0.510          H  
ATOM   7500 2HB  ASN B 469     -14.151  -1.927   5.292  1.00  0.510          H  
ATOM   7501 1HD2 ASN B 469     -16.696   0.534   5.716  1.00  0.510          H  
ATOM   7502 2HD2 ASN B 469     -15.013   0.254   5.428  1.00  0.510          H  
ATOM   7503  N   ASP B 470     -15.526  -5.319   4.276  1.00  0.320          N  
ATOM   7504  CA  ASP B 470     -15.917  -5.819   2.968  1.00  0.340          C  
ATOM   7505  C   ASP B 470     -17.280  -6.491   2.999  1.00  0.300          C  
ATOM   7506  O   ASP B 470     -17.656  -7.176   2.051  1.00  0.310          O  
ATOM   7507  CB  ASP B 470     -14.853  -6.748   2.379  1.00  0.470          C  
ATOM   7508  CG  ASP B 470     -14.540  -8.054   3.154  1.00  0.470          C  
ATOM   7509  OD1 ASP B 470     -15.143  -8.403   4.164  1.00  0.470          O  
ATOM   7510  OD2 ASP B 470     -13.663  -8.719   2.695  1.00  0.470          O  
ATOM   7511  H   ASP B 470     -15.216  -5.984   4.978  1.00  0.380          H  
ATOM   7512  HA  ASP B 470     -15.996  -4.968   2.291  1.00  0.410          H  
ATOM   7513 1HB  ASP B 470     -15.156  -7.025   1.368  1.00  0.560          H  
ATOM   7514 2HB  ASP B 470     -13.924  -6.188   2.283  1.00  0.560          H  
ATOM   7515  N   LEU B 471     -18.050  -6.218   4.048  1.00  0.310          N  
ATOM   7516  CA  LEU B 471     -19.360  -6.806   4.217  1.00  0.320          C  
ATOM   7517  C   LEU B 471     -20.274  -6.511   3.070  1.00  0.350          C  
ATOM   7518  O   LEU B 471     -20.572  -5.348   2.779  1.00  0.400          O  
ATOM   7519  CB  LEU B 471     -20.035  -6.178   5.431  1.00  0.440          C  
ATOM   7520  CG  LEU B 471     -19.813  -6.775   6.772  1.00  0.440          C  
ATOM   7521  CD1 LEU B 471     -18.315  -6.768   7.161  1.00  0.440          C  
ATOM   7522  CD2 LEU B 471     -20.595  -6.004   7.718  1.00  0.440          C  
ATOM   7523  H   LEU B 471     -17.696  -5.611   4.766  1.00  0.370          H  
ATOM   7524  HA  LEU B 471     -19.256  -7.883   4.323  1.00  0.380          H  
ATOM   7525 1HB  LEU B 471     -19.707  -5.140   5.487  1.00  0.530          H  
ATOM   7526 2HB  LEU B 471     -21.100  -6.171   5.244  1.00  0.530          H  
ATOM   7527  HG  LEU B 471     -20.169  -7.749   6.779  1.00  0.530          H  
ATOM   7528 1HD1 LEU B 471     -18.199  -7.198   8.159  1.00  0.530          H  
ATOM   7529 2HD1 LEU B 471     -17.734  -7.362   6.457  1.00  0.530          H  
ATOM   7530 3HD1 LEU B 471     -17.933  -5.749   7.174  1.00  0.530          H  
ATOM   7531 1HD2 LEU B 471     -20.480  -6.423   8.704  1.00  0.530          H  
ATOM   7532 2HD2 LEU B 471     -20.225  -4.991   7.682  1.00  0.530          H  
ATOM   7533 3HD2 LEU B 471     -21.628  -6.014   7.457  1.00  0.530          H  
ATOM   7534  N   ARG B 472     -20.817  -7.566   2.494  1.00  0.340          N  
ATOM   7535  CA  ARG B 472     -21.732  -7.390   1.386  1.00  0.380          C  
ATOM   7536  C   ARG B 472     -22.590  -8.598   1.122  1.00  0.360          C  
ATOM   7537  O   ARG B 472     -22.337  -9.695   1.632  1.00  0.360          O  
ATOM   7538  CB  ARG B 472     -20.982  -7.110   0.103  1.00  0.520          C  
ATOM   7539  CG  ARG B 472     -20.098  -8.261  -0.367  1.00  0.520          C  
ATOM   7540  CD  ARG B 472     -19.632  -8.033  -1.705  1.00  0.520          C  
ATOM   7541  NE  ARG B 472     -20.745  -8.070  -2.629  1.00  0.520          N  
ATOM   7542  CZ  ARG B 472     -20.761  -7.560  -3.850  1.00  0.520          C  
ATOM   7543  NH1 ARG B 472     -19.739  -6.944  -4.380  1.00  0.520          N  
ATOM   7544  NH2 ARG B 472     -21.848  -7.661  -4.541  1.00  0.520          N  
ATOM   7545  H   ARG B 472     -20.488  -8.493   2.786  1.00  0.410          H  
ATOM   7546  HA  ARG B 472     -22.383  -6.545   1.612  1.00  0.460          H  
ATOM   7547 1HB  ARG B 472     -21.687  -6.868  -0.685  1.00  0.620          H  
ATOM   7548 2HB  ARG B 472     -20.337  -6.242   0.241  1.00  0.620          H  
ATOM   7549 1HG  ARG B 472     -19.245  -8.335   0.292  1.00  0.620          H  
ATOM   7550 2HG  ARG B 472     -20.646  -9.199  -0.372  1.00  0.620          H  
ATOM   7551 1HD  ARG B 472     -19.152  -7.059  -1.762  1.00  0.620          H  
ATOM   7552 2HD  ARG B 472     -18.927  -8.818  -1.977  1.00  0.620          H  
ATOM   7553  HE  ARG B 472     -21.630  -8.510  -2.330  1.00  0.620          H  
ATOM   7554 1HH1 ARG B 472     -18.880  -6.829  -3.877  1.00  0.620          H  
ATOM   7555 2HH1 ARG B 472     -19.863  -6.562  -5.333  1.00  0.620          H  
ATOM   7556 1HH2 ARG B 472     -22.668  -8.120  -4.112  1.00  0.620          H  
ATOM   7557 2HH2 ARG B 472     -21.851  -7.238  -5.478  1.00  0.620          H  
ATOM   7558  N   ILE B 473     -23.601  -8.398   0.282  1.00  0.370          N  
ATOM   7559  CA  ILE B 473     -24.421  -9.501  -0.177  1.00  0.360          C  
ATOM   7560  C   ILE B 473     -23.797  -9.874  -1.512  1.00  0.360          C  
ATOM   7561  O   ILE B 473     -23.519  -8.987  -2.335  1.00  0.430          O  
ATOM   7562  CB  ILE B 473     -25.925  -9.138  -0.334  1.00  0.510          C  
ATOM   7563  CG1 ILE B 473     -26.480  -8.653   1.008  1.00  0.510          C  
ATOM   7564  CG2 ILE B 473     -26.698 -10.413  -0.756  1.00  0.510          C  
ATOM   7565  CD1 ILE B 473     -27.873  -8.059   0.994  1.00  0.510          C  
ATOM   7566  H   ILE B 473     -23.775  -7.467  -0.071  1.00  0.440          H  
ATOM   7567  HA  ILE B 473     -24.330 -10.341   0.504  1.00  0.430          H  
ATOM   7568  HB  ILE B 473     -26.055  -8.354  -1.075  1.00  0.610          H  
ATOM   7569 1HG1 ILE B 473     -26.471  -9.479   1.686  1.00  0.610          H  
ATOM   7570 2HG1 ILE B 473     -25.825  -7.883   1.377  1.00  0.610          H  
ATOM   7571 1HG2 ILE B 473     -27.758 -10.209  -0.863  1.00  0.610          H  
ATOM   7572 2HG2 ILE B 473     -26.317 -10.773  -1.709  1.00  0.610          H  
ATOM   7573 3HG2 ILE B 473     -26.553 -11.185  -0.002  1.00  0.610          H  
ATOM   7574 1HD1 ILE B 473     -28.129  -7.745   2.003  1.00  0.610          H  
ATOM   7575 2HD1 ILE B 473     -27.901  -7.196   0.333  1.00  0.610          H  
ATOM   7576 3HD1 ILE B 473     -28.607  -8.788   0.659  1.00  0.610          H  
ATOM   7577  N   THR B 474     -23.497 -11.144  -1.683  1.00  0.340          N  
ATOM   7578  CA  THR B 474     -22.827 -11.625  -2.863  1.00  0.380          C  
ATOM   7579  C   THR B 474     -23.823 -11.648  -4.020  1.00  0.410          C  
ATOM   7580  O   THR B 474     -25.044 -11.564  -3.806  1.00  0.530          O  
ATOM   7581  CB  THR B 474     -22.315 -13.053  -2.631  1.00  0.520          C  
ATOM   7582  OG1 THR B 474     -23.446 -13.899  -2.420  1.00  0.520          O  
ATOM   7583  CG2 THR B 474     -21.378 -13.105  -1.450  1.00  0.520          C  
ATOM   7584  H   THR B 474     -23.757 -11.810  -0.960  1.00  0.410          H  
ATOM   7585  HA  THR B 474     -21.996 -10.960  -3.067  1.00  0.460          H  
ATOM   7586  HB  THR B 474     -21.785 -13.408  -3.467  1.00  0.620          H  
ATOM   7587  HG1 THR B 474     -23.265 -14.773  -2.831  1.00  0.620          H  
ATOM   7588 1HG2 THR B 474     -21.036 -14.129  -1.303  1.00  0.620          H  
ATOM   7589 2HG2 THR B 474     -20.530 -12.456  -1.656  1.00  0.620          H  
ATOM   7590 3HG2 THR B 474     -21.877 -12.765  -0.555  1.00  0.620          H  
ATOM   7591  N   PRO B 475     -23.354 -11.776  -5.276  1.00  0.440          N  
ATOM   7592  CA  PRO B 475     -24.164 -11.873  -6.467  1.00  0.560          C  
ATOM   7593  C   PRO B 475     -25.268 -12.920  -6.404  1.00  0.640          C  
ATOM   7594  O   PRO B 475     -26.287 -12.714  -7.064  1.00  1.430          O  
ATOM   7595  CB  PRO B 475     -23.131 -12.159  -7.543  1.00  0.840          C  
ATOM   7596  CG  PRO B 475     -21.884 -11.475  -7.035  1.00  0.840          C  
ATOM   7597  CD  PRO B 475     -21.901 -11.728  -5.575  1.00  0.840          C  
ATOM   7598  HA  PRO B 475     -24.613 -10.886  -6.648  1.00  0.670          H  
ATOM   7599 1HB  PRO B 475     -23.037 -13.243  -7.648  1.00  1.010          H  
ATOM   7600 2HB  PRO B 475     -23.469 -11.764  -8.512  1.00  1.010          H  
ATOM   7601 1HG  PRO B 475     -20.979 -11.855  -7.517  1.00  1.010          H  
ATOM   7602 2HG  PRO B 475     -21.924 -10.400  -7.269  1.00  1.010          H  
ATOM   7603 1HD  PRO B 475     -21.436 -12.699  -5.425  1.00  1.010          H  
ATOM   7604 2HD  PRO B 475     -21.375 -10.905  -5.082  1.00  1.010          H  
ATOM   7605  N   LYS B 476     -25.134 -14.027  -5.641  1.00  0.550          N  
ATOM   7606  CA  LYS B 476     -26.261 -14.937  -5.633  1.00  0.470          C  
ATOM   7607  C   LYS B 476     -26.859 -15.059  -4.228  1.00  0.400          C  
ATOM   7608  O   LYS B 476     -27.222 -16.154  -3.796  1.00  0.390          O  
ATOM   7609  CB  LYS B 476     -25.825 -16.318  -6.126  1.00  0.690          C  
ATOM   7610  CG  LYS B 476     -25.332 -16.360  -7.561  1.00  0.690          C  
ATOM   7611  CD  LYS B 476     -24.924 -17.772  -7.938  1.00  0.690          C  
ATOM   7612  CE  LYS B 476     -24.487 -17.886  -9.394  1.00  0.690          C  
ATOM   7613  NZ  LYS B 476     -24.091 -19.284  -9.740  1.00  0.690          N  
ATOM   7614  H   LYS B 476     -24.301 -14.297  -5.090  1.00  0.660          H  
ATOM   7615  HA  LYS B 476     -27.043 -14.559  -6.289  1.00  0.560          H  
ATOM   7616 1HB  LYS B 476     -25.027 -16.692  -5.487  1.00  0.830          H  
ATOM   7617 2HB  LYS B 476     -26.660 -17.011  -6.040  1.00  0.830          H  
ATOM   7618 1HG  LYS B 476     -26.117 -16.007  -8.226  1.00  0.830          H  
ATOM   7619 2HG  LYS B 476     -24.468 -15.702  -7.657  1.00  0.830          H  
ATOM   7620 1HD  LYS B 476     -24.092 -18.083  -7.293  1.00  0.830          H  
ATOM   7621 2HD  LYS B 476     -25.759 -18.448  -7.761  1.00  0.830          H  
ATOM   7622 1HE  LYS B 476     -25.316 -17.586 -10.034  1.00  0.830          H  
ATOM   7623 2HE  LYS B 476     -23.641 -17.224  -9.580  1.00  0.830          H  
ATOM   7624 1HZ  LYS B 476     -23.834 -19.332 -10.733  1.00  0.830          H  
ATOM   7625 2HZ  LYS B 476     -23.304 -19.572  -9.161  1.00  0.830          H  
ATOM   7626 3HZ  LYS B 476     -24.871 -19.898  -9.577  1.00  0.830          H  
ATOM   7627  N   GLY B 477     -27.083 -13.899  -3.585  1.00  0.410          N  
ATOM   7628  CA  GLY B 477     -27.835 -13.779  -2.337  1.00  0.400          C  
ATOM   7629  C   GLY B 477     -27.181 -14.253  -1.040  1.00  0.340          C  
ATOM   7630  O   GLY B 477     -27.904 -14.531  -0.085  1.00  0.360          O  
ATOM   7631  H   GLY B 477     -26.657 -13.047  -3.965  1.00  0.490          H  
ATOM   7632 1HA  GLY B 477     -28.109 -12.732  -2.216  1.00  0.480          H  
ATOM   7633 2HA  GLY B 477     -28.774 -14.311  -2.461  1.00  0.480          H  
ATOM   7634  N   SER B 478     -25.851 -14.349  -0.959  1.00  0.300          N  
ATOM   7635  CA  SER B 478     -25.230 -14.846   0.281  1.00  0.250          C  
ATOM   7636  C   SER B 478     -24.490 -13.761   1.055  1.00  0.230          C  
ATOM   7637  O   SER B 478     -24.094 -12.743   0.497  1.00  0.240          O  
ATOM   7638  CB  SER B 478     -24.229 -15.968  -0.023  1.00  0.370          C  
ATOM   7639  OG  SER B 478     -24.845 -17.099  -0.604  1.00  0.370          O  
ATOM   7640  H   SER B 478     -25.257 -14.120  -1.755  1.00  0.360          H  
ATOM   7641  HA  SER B 478     -26.012 -15.248   0.922  1.00  0.300          H  
ATOM   7642 1HB  SER B 478     -23.458 -15.602  -0.679  1.00  0.440          H  
ATOM   7643 2HB  SER B 478     -23.738 -16.268   0.905  1.00  0.440          H  
ATOM   7644  HG  SER B 478     -25.193 -17.621   0.147  1.00  0.440          H  
ATOM   7645  N   VAL B 479     -24.266 -13.983   2.343  1.00  0.230          N  
ATOM   7646  CA  VAL B 479     -23.431 -13.055   3.114  1.00  0.230          C  
ATOM   7647  C   VAL B 479     -21.958 -13.293   2.879  1.00  0.200          C  
ATOM   7648  O   VAL B 479     -21.489 -14.428   2.998  1.00  0.190          O  
ATOM   7649  CB  VAL B 479     -23.590 -13.212   4.633  1.00  0.320          C  
ATOM   7650  CG1 VAL B 479     -22.627 -12.334   5.364  1.00  0.320          C  
ATOM   7651  CG2 VAL B 479     -24.982 -12.935   5.050  1.00  0.320          C  
ATOM   7652  H   VAL B 479     -24.697 -14.818   2.757  1.00  0.280          H  
ATOM   7653  HA  VAL B 479     -23.672 -12.035   2.814  1.00  0.280          H  
ATOM   7654  HB  VAL B 479     -23.319 -14.168   4.895  1.00  0.390          H  
ATOM   7655 1HG1 VAL B 479     -22.751 -12.516   6.374  1.00  0.390          H  
ATOM   7656 2HG1 VAL B 479     -21.606 -12.571   5.126  1.00  0.390          H  
ATOM   7657 3HG1 VAL B 479     -22.818 -11.294   5.146  1.00  0.390          H  
ATOM   7658 1HG2 VAL B 479     -25.069 -13.079   6.118  1.00  0.390          H  
ATOM   7659 2HG2 VAL B 479     -25.251 -11.921   4.794  1.00  0.390          H  
ATOM   7660 3HG2 VAL B 479     -25.629 -13.614   4.567  1.00  0.390          H  
ATOM   7661  N   TYR B 480     -21.209 -12.218   2.639  1.00  0.220          N  
ATOM   7662  CA  TYR B 480     -19.763 -12.322   2.551  1.00  0.230          C  
ATOM   7663  C   TYR B 480     -19.011 -11.415   3.511  1.00  0.230          C  
ATOM   7664  O   TYR B 480     -19.095 -10.180   3.427  1.00  0.260          O  
ATOM   7665  CB  TYR B 480     -19.276 -11.969   1.158  1.00  0.320          C  
ATOM   7666  CG  TYR B 480     -17.801 -11.878   1.102  1.00  0.320          C  
ATOM   7667  CD1 TYR B 480     -17.092 -12.997   1.114  1.00  0.320          C  
ATOM   7668  CD2 TYR B 480     -17.166 -10.662   1.069  1.00  0.320          C  
ATOM   7669  CE1 TYR B 480     -15.724 -12.969   1.090  1.00  0.320          C  
ATOM   7670  CE2 TYR B 480     -15.809 -10.616   1.047  1.00  0.320          C  
ATOM   7671  CZ  TYR B 480     -15.090 -11.767   1.056  1.00  0.320          C  
ATOM   7672  OH  TYR B 480     -13.741 -11.728   1.046  1.00  0.320          O  
ATOM   7673  H   TYR B 480     -21.658 -11.313   2.484  1.00  0.260          H  
ATOM   7674  HA  TYR B 480     -19.479 -13.350   2.787  1.00  0.280          H  
ATOM   7675 1HB  TYR B 480     -19.572 -12.746   0.485  1.00  0.380          H  
ATOM   7676 2HB  TYR B 480     -19.710 -11.033   0.826  1.00  0.380          H  
ATOM   7677  HD1 TYR B 480     -17.627 -13.909   1.151  1.00  0.380          H  
ATOM   7678  HD2 TYR B 480     -17.735  -9.740   1.073  1.00  0.380          H  
ATOM   7679  HE1 TYR B 480     -15.147 -13.890   1.105  1.00  0.380          H  
ATOM   7680  HE2 TYR B 480     -15.300  -9.659   1.025  1.00  0.380          H  
ATOM   7681  HH  TYR B 480     -13.441 -10.832   1.275  1.00  0.380          H  
ATOM   7682  N   ILE B 481     -18.305 -12.041   4.465  1.00  0.220          N  
ATOM   7683  CA  ILE B 481     -17.474 -11.310   5.426  1.00  0.260          C  
ATOM   7684  C   ILE B 481     -16.091 -11.942   5.613  1.00  0.220          C  
ATOM   7685  O   ILE B 481     -15.993 -13.059   6.125  1.00  0.250          O  
ATOM   7686  CB  ILE B 481     -18.220 -11.203   6.777  1.00  0.350          C  
ATOM   7687  CG1 ILE B 481     -19.495 -10.474   6.498  1.00  0.350          C  
ATOM   7688  CG2 ILE B 481     -17.380 -10.569   7.892  1.00  0.350          C  
ATOM   7689  CD1 ILE B 481     -20.373 -10.297   7.570  1.00  0.350          C  
ATOM   7690  H   ILE B 481     -18.368 -13.066   4.528  1.00  0.260          H  
ATOM   7691  HA  ILE B 481     -17.317 -10.299   5.041  1.00  0.310          H  
ATOM   7692  HB  ILE B 481     -18.500 -12.201   7.091  1.00  0.420          H  
ATOM   7693 1HG1 ILE B 481     -19.244  -9.542   6.043  1.00  0.420          H  
ATOM   7694 2HG1 ILE B 481     -20.061 -11.042   5.815  1.00  0.420          H  
ATOM   7695 1HG2 ILE B 481     -17.934 -10.535   8.819  1.00  0.420          H  
ATOM   7696 2HG2 ILE B 481     -16.497 -11.167   8.048  1.00  0.420          H  
ATOM   7697 3HG2 ILE B 481     -17.086  -9.555   7.611  1.00  0.420          H  
ATOM   7698 1HD1 ILE B 481     -21.262  -9.807   7.189  1.00  0.420          H  
ATOM   7699 2HD1 ILE B 481     -20.617 -11.237   7.947  1.00  0.420          H  
ATOM   7700 3HD1 ILE B 481     -19.926  -9.687   8.347  1.00  0.420          H  
ATOM   7701  N   THR B 482     -15.002 -11.223   5.309  1.00  0.250          N  
ATOM   7702  CA  THR B 482     -13.684 -11.842   5.546  1.00  0.260          C  
ATOM   7703  C   THR B 482     -13.425 -12.089   7.038  1.00  0.270          C  
ATOM   7704  O   THR B 482     -12.870 -13.125   7.417  1.00  0.380          O  
ATOM   7705  CB  THR B 482     -12.522 -11.033   4.972  1.00  0.360          C  
ATOM   7706  OG1 THR B 482     -12.656 -10.949   3.563  1.00  0.360          O  
ATOM   7707  CG2 THR B 482     -11.193 -11.705   5.279  1.00  0.360          C  
ATOM   7708  H   THR B 482     -15.082 -10.287   4.870  1.00  0.300          H  
ATOM   7709  HA  THR B 482     -13.677 -12.809   5.045  1.00  0.310          H  
ATOM   7710  HB  THR B 482     -12.554 -10.047   5.399  1.00  0.430          H  
ATOM   7711  HG1 THR B 482     -13.209 -10.179   3.356  1.00  0.430          H  
ATOM   7712 1HG2 THR B 482     -10.400 -11.119   4.867  1.00  0.430          H  
ATOM   7713 2HG2 THR B 482     -11.035 -11.791   6.347  1.00  0.430          H  
ATOM   7714 3HG2 THR B 482     -11.188 -12.681   4.825  1.00  0.430          H  
ATOM   7715  N   ASP B 483     -13.751 -11.114   7.883  1.00  0.260          N  
ATOM   7716  CA  ASP B 483     -13.560 -11.270   9.325  1.00  0.270          C  
ATOM   7717  C   ASP B 483     -14.599 -10.492  10.124  1.00  0.250          C  
ATOM   7718  O   ASP B 483     -14.737  -9.272   9.992  1.00  0.280          O  
ATOM   7719  CB  ASP B 483     -12.171 -10.881   9.840  1.00  0.370          C  
ATOM   7720  CG  ASP B 483     -12.027 -11.300  11.379  1.00  0.370          C  
ATOM   7721  OD1 ASP B 483     -13.001 -11.800  11.906  1.00  0.370          O  
ATOM   7722  OD2 ASP B 483     -10.971 -11.159  11.986  1.00  0.370          O  
ATOM   7723  H   ASP B 483     -14.142 -10.248   7.516  1.00  0.310          H  
ATOM   7724  HA  ASP B 483     -13.691 -12.318   9.562  1.00  0.320          H  
ATOM   7725 1HB  ASP B 483     -11.402 -11.378   9.254  1.00  0.450          H  
ATOM   7726 2HB  ASP B 483     -12.032  -9.810   9.731  1.00  0.450          H  
ATOM   7727  N   VAL B 484     -15.379 -11.214  10.908  1.00  0.220          N  
ATOM   7728  CA  VAL B 484     -16.396 -10.631  11.771  1.00  0.230          C  
ATOM   7729  C   VAL B 484     -15.734  -9.703  12.815  1.00  0.260          C  
ATOM   7730  O   VAL B 484     -16.286  -8.654  13.173  1.00  0.370          O  
ATOM   7731  CB  VAL B 484     -17.235 -11.739  12.453  1.00  0.320          C  
ATOM   7732  CG1 VAL B 484     -18.176 -11.139  13.497  1.00  0.320          C  
ATOM   7733  CG2 VAL B 484     -18.051 -12.493  11.385  1.00  0.320          C  
ATOM   7734  H   VAL B 484     -15.203 -12.226  10.918  1.00  0.260          H  
ATOM   7735  HA  VAL B 484     -17.066 -10.030  11.153  1.00  0.280          H  
ATOM   7736  HB  VAL B 484     -16.562 -12.435  12.960  1.00  0.380          H  
ATOM   7737 1HG1 VAL B 484     -18.760 -11.931  13.969  1.00  0.380          H  
ATOM   7738 2HG1 VAL B 484     -17.613 -10.609  14.266  1.00  0.380          H  
ATOM   7739 3HG1 VAL B 484     -18.848 -10.442  12.999  1.00  0.380          H  
ATOM   7740 1HG2 VAL B 484     -18.631 -13.285  11.863  1.00  0.380          H  
ATOM   7741 2HG2 VAL B 484     -18.724 -11.800  10.883  1.00  0.380          H  
ATOM   7742 3HG2 VAL B 484     -17.370 -12.934  10.649  1.00  0.380          H  
ATOM   7743  N   GLY B 485     -14.578 -10.129  13.346  1.00  0.260          N  
ATOM   7744  CA  GLY B 485     -13.824  -9.387  14.350  1.00  0.270          C  
ATOM   7745  C   GLY B 485     -13.704 -10.176  15.646  1.00  0.240          C  
ATOM   7746  O   GLY B 485     -13.839 -11.408  15.657  1.00  0.210          O  
ATOM   7747  H   GLY B 485     -14.170 -11.000  12.996  1.00  0.310          H  
ATOM   7748 1HA  GLY B 485     -12.827  -9.183  13.961  1.00  0.320          H  
ATOM   7749 2HA  GLY B 485     -14.299  -8.428  14.539  1.00  0.320          H  
ATOM   7750  N   MET B 486     -13.430  -9.460  16.734  1.00  0.270          N  
ATOM   7751  CA  MET B 486     -13.248 -10.056  18.050  1.00  0.280          C  
ATOM   7752  C   MET B 486     -14.060  -9.321  19.090  1.00  0.280          C  
ATOM   7753  O   MET B 486     -14.411  -8.152  18.916  1.00  0.410          O  
ATOM   7754  CB  MET B 486     -11.786 -10.023  18.495  1.00  0.390          C  
ATOM   7755  CG  MET B 486     -11.197  -8.596  18.685  1.00  0.390          C  
ATOM   7756  SD  MET B 486      -9.533  -8.591  19.398  1.00  0.390          S  
ATOM   7757  CE  MET B 486      -9.896  -8.849  21.129  1.00  0.390          C  
ATOM   7758  H   MET B 486     -13.323  -8.460  16.646  1.00  0.320          H  
ATOM   7759  HA  MET B 486     -13.587 -11.082  18.033  1.00  0.340          H  
ATOM   7760 1HB  MET B 486     -11.696 -10.567  19.434  1.00  0.470          H  
ATOM   7761 2HB  MET B 486     -11.179 -10.549  17.771  1.00  0.470          H  
ATOM   7762 1HG  MET B 486     -11.150  -8.095  17.718  1.00  0.470          H  
ATOM   7763 2HG  MET B 486     -11.839  -8.008  19.341  1.00  0.470          H  
ATOM   7764 1HE  MET B 486      -8.970  -8.865  21.683  1.00  0.470          H  
ATOM   7765 2HE  MET B 486     -10.521  -8.024  21.490  1.00  0.470          H  
ATOM   7766 3HE  MET B 486     -10.419  -9.794  21.268  1.00  0.470          H  
ATOM   7767  N   CYS B 487     -14.347 -10.001  20.185  1.00  0.200          N  
ATOM   7768  CA  CYS B 487     -14.983  -9.365  21.323  1.00  0.210          C  
ATOM   7769  C   CYS B 487     -13.954  -9.479  22.431  1.00  0.210          C  
ATOM   7770  O   CYS B 487     -13.582 -10.586  22.798  1.00  0.230          O  
ATOM   7771  CB  CYS B 487     -16.282 -10.063  21.715  1.00  0.290          C  
ATOM   7772  SG  CYS B 487     -17.501 -10.165  20.382  1.00  0.290          S  
ATOM   7773  H   CYS B 487     -14.039 -10.973  20.257  1.00  0.240          H  
ATOM   7774  HA  CYS B 487     -15.176  -8.325  21.098  1.00  0.250          H  
ATOM   7775 1HB  CYS B 487     -16.089 -11.046  22.062  1.00  0.350          H  
ATOM   7776 2HB  CYS B 487     -16.738  -9.512  22.543  1.00  0.350          H  
ATOM   7777  HG  CYS B 487     -16.885 -11.149  19.704  1.00  0.350          H  
ATOM   7778  N   GLY B 488     -13.458  -8.383  22.955  1.00  0.290          N  
ATOM   7779  CA  GLY B 488     -12.370  -8.529  23.913  1.00  0.320          C  
ATOM   7780  C   GLY B 488     -11.662  -7.229  24.167  1.00  0.320          C  
ATOM   7781  O   GLY B 488     -12.250  -6.178  23.997  1.00  0.350          O  
ATOM   7782  H   GLY B 488     -13.838  -7.478  22.669  1.00  0.350          H  
ATOM   7783 1HA  GLY B 488     -12.746  -8.913  24.838  1.00  0.380          H  
ATOM   7784 2HA  GLY B 488     -11.679  -9.267  23.524  1.00  0.380          H  
ATOM   7785  N   PRO B 489     -10.410  -7.253  24.627  1.00  0.320          N  
ATOM   7786  CA  PRO B 489      -9.621  -6.080  24.968  1.00  0.320          C  
ATOM   7787  C   PRO B 489      -9.573  -5.150  23.757  1.00  0.320          C  
ATOM   7788  O   PRO B 489      -9.631  -5.619  22.614  1.00  0.330          O  
ATOM   7789  CB  PRO B 489      -8.274  -6.685  25.332  1.00  0.480          C  
ATOM   7790  CG  PRO B 489      -8.606  -8.108  25.786  1.00  0.480          C  
ATOM   7791  CD  PRO B 489      -9.725  -8.543  24.880  1.00  0.480          C  
ATOM   7792  HA  PRO B 489     -10.065  -5.567  25.838  1.00  0.380          H  
ATOM   7793 1HB  PRO B 489      -7.608  -6.630  24.480  1.00  0.580          H  
ATOM   7794 2HB  PRO B 489      -7.811  -6.084  26.135  1.00  0.580          H  
ATOM   7795 1HG  PRO B 489      -7.721  -8.757  25.727  1.00  0.580          H  
ATOM   7796 2HG  PRO B 489      -8.898  -8.091  26.847  1.00  0.580          H  
ATOM   7797 1HD  PRO B 489      -9.322  -8.958  23.963  1.00  0.580          H  
ATOM   7798 2HD  PRO B 489     -10.359  -9.267  25.410  1.00  0.580          H  
ATOM   7799  N   GLY B 490      -9.551  -3.852  24.029  1.00  0.340          N  
ATOM   7800  CA  GLY B 490      -9.612  -2.797  23.030  1.00  0.380          C  
ATOM   7801  C   GLY B 490      -8.254  -2.305  22.575  1.00  0.410          C  
ATOM   7802  O   GLY B 490      -7.219  -2.959  22.762  1.00  0.370          O  
ATOM   7803  H   GLY B 490      -9.404  -3.564  25.004  1.00  0.410          H  
ATOM   7804 1HA  GLY B 490     -10.180  -3.148  22.171  1.00  0.460          H  
ATOM   7805 2HA  GLY B 490     -10.175  -1.961  23.444  1.00  0.460          H  
ATOM   7806  N   PHE B 491      -8.265  -1.134  21.953  1.00  0.500          N  
ATOM   7807  CA  PHE B 491      -7.042  -0.571  21.444  1.00  0.550          C  
ATOM   7808  C   PHE B 491      -6.127  -0.414  22.641  1.00  0.540          C  
ATOM   7809  O   PHE B 491      -6.547   0.052  23.701  1.00  0.590          O  
ATOM   7810  CB  PHE B 491      -7.325   0.770  20.769  1.00  0.750          C  
ATOM   7811  CG  PHE B 491      -8.138   0.624  19.496  1.00  0.750          C  
ATOM   7812  CD1 PHE B 491      -9.511   0.873  19.496  1.00  0.750          C  
ATOM   7813  CD2 PHE B 491      -7.546   0.234  18.309  1.00  0.750          C  
ATOM   7814  CE1 PHE B 491     -10.256   0.727  18.340  1.00  0.750          C  
ATOM   7815  CE2 PHE B 491      -8.302   0.096  17.143  1.00  0.750          C  
ATOM   7816  CZ  PHE B 491      -9.648   0.340  17.167  1.00  0.750          C  
ATOM   7817  H   PHE B 491      -9.139  -0.639  21.832  1.00  0.600          H  
ATOM   7818  HA  PHE B 491      -6.588  -1.258  20.728  1.00  0.660          H  
ATOM   7819 1HB  PHE B 491      -7.868   1.422  21.453  1.00  0.900          H  
ATOM   7820 2HB  PHE B 491      -6.384   1.262  20.523  1.00  0.900          H  
ATOM   7821  HD1 PHE B 491     -10.002   1.190  20.424  1.00  0.900          H  
ATOM   7822  HD2 PHE B 491      -6.477   0.037  18.296  1.00  0.900          H  
ATOM   7823  HE1 PHE B 491     -11.322   0.923  18.353  1.00  0.900          H  
ATOM   7824  HE2 PHE B 491      -7.835  -0.206  16.201  1.00  0.900          H  
ATOM   7825  HZ  PHE B 491     -10.231   0.231  16.250  1.00  0.900          H  
ATOM   7826  N   GLY B 492      -4.885  -0.815  22.460  1.00  0.520          N  
ATOM   7827  CA  GLY B 492      -3.897  -0.794  23.519  1.00  0.550          C  
ATOM   7828  C   GLY B 492      -3.480  -2.221  23.804  1.00  0.500          C  
ATOM   7829  O   GLY B 492      -2.538  -2.475  24.553  1.00  0.620          O  
ATOM   7830  H   GLY B 492      -4.631  -1.177  21.550  1.00  0.620          H  
ATOM   7831 1HA  GLY B 492      -3.041  -0.221  23.198  1.00  0.660          H  
ATOM   7832 2HA  GLY B 492      -4.309  -0.329  24.412  1.00  0.660          H  
ATOM   7833  N   SER B 493      -4.177  -3.153  23.160  1.00  0.410          N  
ATOM   7834  CA  SER B 493      -3.909  -4.579  23.248  1.00  0.370          C  
ATOM   7835  C   SER B 493      -3.493  -5.086  21.862  1.00  0.430          C  
ATOM   7836  O   SER B 493      -3.802  -4.451  20.851  1.00  0.630          O  
ATOM   7837  CB  SER B 493      -5.165  -5.284  23.694  1.00  0.530          C  
ATOM   7838  OG  SER B 493      -5.588  -4.787  24.928  1.00  0.530          O  
ATOM   7839  H   SER B 493      -5.008  -2.859  22.644  1.00  0.490          H  
ATOM   7840  HA  SER B 493      -3.108  -4.762  23.958  1.00  0.440          H  
ATOM   7841 1HB  SER B 493      -5.952  -5.159  22.953  1.00  0.640          H  
ATOM   7842 2HB  SER B 493      -4.959  -6.351  23.781  1.00  0.640          H  
ATOM   7843  HG  SER B 493      -6.014  -3.924  24.730  1.00  0.640          H  
ATOM   7844  N   VAL B 494      -2.799  -6.224  21.801  1.00  0.340          N  
ATOM   7845  CA  VAL B 494      -2.437  -6.837  20.522  1.00  0.380          C  
ATOM   7846  C   VAL B 494      -3.270  -8.084  20.318  1.00  0.540          C  
ATOM   7847  O   VAL B 494      -2.978  -9.123  20.893  1.00  0.670          O  
ATOM   7848  CB  VAL B 494      -0.935  -7.141  20.508  1.00  0.520          C  
ATOM   7849  CG1 VAL B 494      -0.540  -7.808  19.242  1.00  0.520          C  
ATOM   7850  CG2 VAL B 494      -0.189  -5.837  20.631  1.00  0.520          C  
ATOM   7851  H   VAL B 494      -2.546  -6.704  22.673  1.00  0.410          H  
ATOM   7852  HA  VAL B 494      -2.663  -6.139  19.722  1.00  0.460          H  
ATOM   7853  HB  VAL B 494      -0.691  -7.795  21.347  1.00  0.620          H  
ATOM   7854 1HG1 VAL B 494       0.517  -8.005  19.229  1.00  0.620          H  
ATOM   7855 2HG1 VAL B 494      -1.073  -8.743  19.144  1.00  0.620          H  
ATOM   7856 3HG1 VAL B 494      -0.769  -7.182  18.432  1.00  0.620          H  
ATOM   7857 1HG2 VAL B 494       0.877  -6.022  20.629  1.00  0.620          H  
ATOM   7858 2HG2 VAL B 494      -0.447  -5.195  19.800  1.00  0.620          H  
ATOM   7859 3HG2 VAL B 494      -0.469  -5.356  21.541  1.00  0.620          H  
ATOM   7860  N   ILE B 495      -4.279  -7.986  19.451  1.00  0.740          N  
ATOM   7861  CA  ILE B 495      -5.339  -8.995  19.266  1.00  0.510          C  
ATOM   7862  C   ILE B 495      -5.750  -9.665  20.577  1.00  0.400          C  
ATOM   7863  O   ILE B 495      -5.907 -10.878  20.659  1.00  0.440          O  
ATOM   7864  CB  ILE B 495      -4.990 -10.082  18.229  1.00  0.810          C  
ATOM   7865  CG1 ILE B 495      -3.749 -10.940  18.615  1.00  0.810          C  
ATOM   7866  CG2 ILE B 495      -4.758  -9.404  16.950  1.00  0.810          C  
ATOM   7867  CD1 ILE B 495      -3.573 -12.186  17.751  1.00  0.810          C  
ATOM   7868  H   ILE B 495      -4.380  -7.095  18.982  1.00  0.890          H  
ATOM   7869  HA  ILE B 495      -6.219  -8.478  18.884  1.00  0.610          H  
ATOM   7870  HB  ILE B 495      -5.836 -10.760  18.128  1.00  0.970          H  
ATOM   7871 1HG1 ILE B 495      -2.866 -10.329  18.525  1.00  0.970          H  
ATOM   7872 2HG1 ILE B 495      -3.824 -11.270  19.643  1.00  0.970          H  
ATOM   7873 1HG2 ILE B 495      -4.562 -10.128  16.185  1.00  0.970          H  
ATOM   7874 2HG2 ILE B 495      -5.649  -8.835  16.684  1.00  0.970          H  
ATOM   7875 3HG2 ILE B 495      -3.909  -8.731  17.044  1.00  0.970          H  
ATOM   7876 1HD1 ILE B 495      -2.690 -12.727  18.086  1.00  0.970          H  
ATOM   7877 2HD1 ILE B 495      -4.453 -12.819  17.868  1.00  0.970          H  
ATOM   7878 3HD1 ILE B 495      -3.453 -11.932  16.709  1.00  0.970          H  
ATOM   7879  N   GLY B 496      -5.926  -8.837  21.601  1.00  0.370          N  
ATOM   7880  CA  GLY B 496      -6.322  -9.251  22.937  1.00  0.340          C  
ATOM   7881  C   GLY B 496      -5.172  -9.551  23.918  1.00  0.340          C  
ATOM   7882  O   GLY B 496      -5.411  -9.705  25.119  1.00  0.360          O  
ATOM   7883  H   GLY B 496      -5.829  -7.848  21.422  1.00  0.440          H  
ATOM   7884 1HA  GLY B 496      -6.949  -8.474  23.355  1.00  0.410          H  
ATOM   7885 2HA  GLY B 496      -6.951 -10.130  22.841  1.00  0.410          H  
ATOM   7886  N   ALA B 497      -3.943  -9.656  23.427  1.00  0.350          N  
ATOM   7887  CA  ALA B 497      -2.766  -9.974  24.242  1.00  0.380          C  
ATOM   7888  C   ALA B 497      -2.042  -8.742  24.778  1.00  0.330          C  
ATOM   7889  O   ALA B 497      -2.061  -7.661  24.179  1.00  0.290          O  
ATOM   7890  CB  ALA B 497      -1.784 -10.801  23.432  1.00  0.520          C  
ATOM   7891  H   ALA B 497      -3.792  -9.525  22.429  1.00  0.420          H  
ATOM   7892  HA  ALA B 497      -3.098 -10.564  25.098  1.00  0.460          H  
ATOM   7893 1HB  ALA B 497      -0.939 -11.056  24.062  1.00  0.620          H  
ATOM   7894 2HB  ALA B 497      -2.272 -11.709  23.079  1.00  0.620          H  
ATOM   7895 3HB  ALA B 497      -1.439 -10.219  22.580  1.00  0.620          H  
ATOM   7896  N   ASN B 498      -1.328  -8.921  25.886  1.00  0.370          N  
ATOM   7897  CA  ASN B 498      -0.504  -7.845  26.421  1.00  0.370          C  
ATOM   7898  C   ASN B 498       0.581  -7.481  25.383  1.00  0.340          C  
ATOM   7899  O   ASN B 498       1.430  -8.332  25.079  1.00  0.350          O  
ATOM   7900  CB  ASN B 498       0.143  -8.261  27.727  1.00  0.520          C  
ATOM   7901  CG  ASN B 498       0.857  -7.126  28.439  1.00  0.520          C  
ATOM   7902  OD1 ASN B 498       1.629  -6.317  27.875  1.00  0.520          O  
ATOM   7903  ND2 ASN B 498       0.600  -7.053  29.725  1.00  0.520          N  
ATOM   7904  H   ASN B 498      -1.377  -9.826  26.375  1.00  0.440          H  
ATOM   7905  HA  ASN B 498      -1.146  -7.003  26.634  1.00  0.440          H  
ATOM   7906 1HB  ASN B 498      -0.617  -8.684  28.394  1.00  0.620          H  
ATOM   7907 2HB  ASN B 498       0.862  -9.045  27.529  1.00  0.620          H  
ATOM   7908 1HD2 ASN B 498       1.024  -6.338  30.285  1.00  0.620          H  
ATOM   7909 2HD2 ASN B 498      -0.019  -7.719  30.152  1.00  0.620          H  
ATOM   7910  N   PRO B 499       0.630  -6.232  24.861  1.00  0.370          N  
ATOM   7911  CA  PRO B 499       1.549  -5.809  23.833  1.00  0.430          C  
ATOM   7912  C   PRO B 499       2.993  -5.977  24.214  1.00  0.470          C  
ATOM   7913  O   PRO B 499       3.831  -6.105  23.337  1.00  0.540          O  
ATOM   7914  CB  PRO B 499       1.282  -4.312  23.704  1.00  0.650          C  
ATOM   7915  CG  PRO B 499      -0.089  -4.112  24.210  1.00  0.650          C  
ATOM   7916  CD  PRO B 499      -0.276  -5.146  25.309  1.00  0.650          C  
ATOM   7917  HA  PRO B 499       1.327  -6.353  22.914  1.00  0.520          H  
ATOM   7918 1HB  PRO B 499       2.020  -3.773  24.262  1.00  0.770          H  
ATOM   7919 2HB  PRO B 499       1.396  -3.996  22.655  1.00  0.770          H  
ATOM   7920 1HG  PRO B 499      -0.168  -3.091  24.604  1.00  0.770          H  
ATOM   7921 2HG  PRO B 499      -0.825  -4.184  23.414  1.00  0.770          H  
ATOM   7922 1HD  PRO B 499       0.027  -4.742  26.290  1.00  0.770          H  
ATOM   7923 2HD  PRO B 499      -1.326  -5.439  25.273  1.00  0.770          H  
ATOM   7924  N   LYS B 500       3.329  -6.023  25.501  1.00  0.470          N  
ATOM   7925  CA  LYS B 500       4.741  -6.147  25.817  1.00  0.550          C  
ATOM   7926  C   LYS B 500       5.276  -7.470  25.326  1.00  0.530          C  
ATOM   7927  O   LYS B 500       6.406  -7.559  24.839  1.00  0.530          O  
ATOM   7928  CB  LYS B 500       4.993  -6.017  27.321  1.00  0.740          C  
ATOM   7929  CG  LYS B 500       4.759  -4.623  27.838  1.00  0.740          C  
ATOM   7930  CD  LYS B 500       5.026  -4.450  29.317  1.00  0.740          C  
ATOM   7931  CE  LYS B 500       4.764  -2.986  29.722  1.00  0.740          C  
ATOM   7932  NZ  LYS B 500       4.977  -2.740  31.177  1.00  0.740          N  
ATOM   7933  H   LYS B 500       2.648  -5.967  26.264  1.00  0.560          H  
ATOM   7934  HA  LYS B 500       5.283  -5.354  25.300  1.00  0.660          H  
ATOM   7935 1HB  LYS B 500       4.335  -6.696  27.862  1.00  0.890          H  
ATOM   7936 2HB  LYS B 500       6.020  -6.301  27.546  1.00  0.890          H  
ATOM   7937 1HG  LYS B 500       5.343  -3.905  27.262  1.00  0.890          H  
ATOM   7938 2HG  LYS B 500       3.708  -4.422  27.697  1.00  0.890          H  
ATOM   7939 1HD  LYS B 500       4.367  -5.107  29.888  1.00  0.890          H  
ATOM   7940 2HD  LYS B 500       6.060  -4.707  29.541  1.00  0.890          H  
ATOM   7941 1HE  LYS B 500       5.436  -2.343  29.156  1.00  0.890          H  
ATOM   7942 2HE  LYS B 500       3.733  -2.726  29.468  1.00  0.890          H  
ATOM   7943 1HZ  LYS B 500       4.793  -1.761  31.368  1.00  0.890          H  
ATOM   7944 2HZ  LYS B 500       4.348  -3.314  31.719  1.00  0.890          H  
ATOM   7945 3HZ  LYS B 500       5.932  -2.958  31.425  1.00  0.890          H  
ATOM   7946  N   GLN B 501       4.463  -8.509  25.485  1.00  0.560          N  
ATOM   7947  CA  GLN B 501       4.847  -9.857  25.149  1.00  0.550          C  
ATOM   7948  C   GLN B 501       4.916  -9.985  23.642  1.00  0.540          C  
ATOM   7949  O   GLN B 501       5.832 -10.622  23.099  1.00  0.570          O  
ATOM   7950  CB  GLN B 501       3.825 -10.785  25.783  1.00  0.770          C  
ATOM   7951  CG  GLN B 501       3.908 -10.747  27.299  1.00  0.770          C  
ATOM   7952  CD  GLN B 501       2.737 -11.379  27.972  1.00  0.770          C  
ATOM   7953  OE1 GLN B 501       1.655 -11.473  27.364  1.00  0.770          O  
ATOM   7954  NE2 GLN B 501       2.924 -11.787  29.217  1.00  0.770          N  
ATOM   7955  H   GLN B 501       3.505  -8.349  25.807  1.00  0.670          H  
ATOM   7956  HA  GLN B 501       5.832 -10.064  25.564  1.00  0.660          H  
ATOM   7957 1HB  GLN B 501       2.819 -10.507  25.468  1.00  0.930          H  
ATOM   7958 2HB  GLN B 501       4.008 -11.813  25.465  1.00  0.930          H  
ATOM   7959 1HG  GLN B 501       4.799 -11.302  27.598  1.00  0.930          H  
ATOM   7960 2HG  GLN B 501       3.983  -9.716  27.637  1.00  0.930          H  
ATOM   7961 1HE2 GLN B 501       2.181 -12.215  29.740  1.00  0.930          H  
ATOM   7962 2HE2 GLN B 501       3.820 -11.683  29.648  1.00  0.930          H  
ATOM   7963  N   SER B 502       3.947  -9.353  22.963  1.00  0.510          N  
ATOM   7964  CA  SER B 502       3.897  -9.412  21.509  1.00  0.530          C  
ATOM   7965  C   SER B 502       5.071  -8.683  20.892  1.00  0.580          C  
ATOM   7966  O   SER B 502       5.758  -9.233  20.032  1.00  0.650          O  
ATOM   7967  CB  SER B 502       2.611  -8.806  20.993  1.00  0.730          C  
ATOM   7968  OG  SER B 502       1.491  -9.557  21.379  1.00  0.730          O  
ATOM   7969  H   SER B 502       3.212  -8.868  23.493  1.00  0.610          H  
ATOM   7970  HA  SER B 502       3.949 -10.452  21.195  1.00  0.640          H  
ATOM   7971 1HB  SER B 502       2.519  -7.789  21.365  1.00  0.880          H  
ATOM   7972 2HB  SER B 502       2.659  -8.752  19.908  1.00  0.880          H  
ATOM   7973  HG  SER B 502       0.730  -9.097  21.020  1.00  0.880          H  
ATOM   7974  N   ILE B 503       5.376  -7.501  21.410  1.00  0.560          N  
ATOM   7975  CA  ILE B 503       6.463  -6.695  20.900  1.00  0.590          C  
ATOM   7976  C   ILE B 503       7.778  -7.425  21.087  1.00  0.700          C  
ATOM   7977  O   ILE B 503       8.577  -7.472  20.152  1.00  0.820          O  
ATOM   7978  CB  ILE B 503       6.485  -5.338  21.607  1.00  0.810          C  
ATOM   7979  CG1 ILE B 503       5.229  -4.542  21.199  1.00  0.810          C  
ATOM   7980  CG2 ILE B 503       7.758  -4.566  21.193  1.00  0.810          C  
ATOM   7981  CD1 ILE B 503       4.932  -3.378  22.088  1.00  0.810          C  
ATOM   7982  H   ILE B 503       4.792  -7.113  22.153  1.00  0.670          H  
ATOM   7983  HA  ILE B 503       6.307  -6.531  19.835  1.00  0.710          H  
ATOM   7984  HB  ILE B 503       6.462  -5.484  22.691  1.00  0.980          H  
ATOM   7985 1HG1 ILE B 503       5.383  -4.162  20.194  1.00  0.980          H  
ATOM   7986 2HG1 ILE B 503       4.369  -5.194  21.187  1.00  0.980          H  
ATOM   7987 1HG2 ILE B 503       7.780  -3.600  21.682  1.00  0.980          H  
ATOM   7988 2HG2 ILE B 503       8.650  -5.115  21.481  1.00  0.980          H  
ATOM   7989 3HG2 ILE B 503       7.753  -4.421  20.111  1.00  0.980          H  
ATOM   7990 1HD1 ILE B 503       4.043  -2.859  21.725  1.00  0.980          H  
ATOM   7991 2HD1 ILE B 503       4.751  -3.738  23.096  1.00  0.980          H  
ATOM   7992 3HD1 ILE B 503       5.761  -2.708  22.103  1.00  0.980          H  
ATOM   7993  N   LYS B 504       8.037  -7.980  22.278  1.00  0.700          N  
ATOM   7994  CA  LYS B 504       9.288  -8.700  22.464  1.00  0.830          C  
ATOM   7995  C   LYS B 504       9.395  -9.874  21.492  1.00  0.870          C  
ATOM   7996  O   LYS B 504      10.419 -10.027  20.814  1.00  0.980          O  
ATOM   7997  CB  LYS B 504       9.418  -9.200  23.902  1.00  1.110          C  
ATOM   7998  CG  LYS B 504       9.686  -8.110  24.935  1.00  1.110          C  
ATOM   7999  CD  LYS B 504       9.745  -8.689  26.352  1.00  1.110          C  
ATOM   8000  CE  LYS B 504       9.973  -7.597  27.392  1.00  1.110          C  
ATOM   8001  NZ  LYS B 504      10.002  -8.145  28.782  1.00  1.110          N  
ATOM   8002  H   LYS B 504       7.370  -7.902  23.055  1.00  0.840          H  
ATOM   8003  HA  LYS B 504      10.109  -8.016  22.261  1.00  1.000          H  
ATOM   8004 1HB  LYS B 504       8.485  -9.690  24.186  1.00  1.330          H  
ATOM   8005 2HB  LYS B 504      10.213  -9.945  23.963  1.00  1.330          H  
ATOM   8006 1HG  LYS B 504      10.638  -7.632  24.705  1.00  1.330          H  
ATOM   8007 2HG  LYS B 504       8.904  -7.357  24.880  1.00  1.330          H  
ATOM   8008 1HD  LYS B 504       8.799  -9.195  26.572  1.00  1.330          H  
ATOM   8009 2HD  LYS B 504      10.550  -9.419  26.419  1.00  1.330          H  
ATOM   8010 1HE  LYS B 504      10.920  -7.101  27.188  1.00  1.330          H  
ATOM   8011 2HE  LYS B 504       9.166  -6.865  27.319  1.00  1.330          H  
ATOM   8012 1HZ  LYS B 504      10.151  -7.393  29.441  1.00  1.330          H  
ATOM   8013 2HZ  LYS B 504       9.120  -8.599  28.983  1.00  1.330          H  
ATOM   8014 3HZ  LYS B 504      10.751  -8.817  28.867  1.00  1.330          H  
ATOM   8015  N   LEU B 505       8.308 -10.628  21.297  1.00  0.820          N  
ATOM   8016  CA  LEU B 505       8.386 -11.736  20.358  1.00  0.890          C  
ATOM   8017  C   LEU B 505       8.751 -11.219  18.972  1.00  0.900          C  
ATOM   8018  O   LEU B 505       9.606 -11.783  18.289  1.00  1.020          O  
ATOM   8019  CB  LEU B 505       7.050 -12.490  20.285  1.00  1.220          C  
ATOM   8020  CG  LEU B 505       6.966 -13.694  19.289  1.00  1.220          C  
ATOM   8021  CD1 LEU B 505       7.990 -14.782  19.670  1.00  1.220          C  
ATOM   8022  CD2 LEU B 505       5.540 -14.244  19.314  1.00  1.220          C  
ATOM   8023  H   LEU B 505       7.451 -10.483  21.843  1.00  0.980          H  
ATOM   8024  HA  LEU B 505       9.164 -12.413  20.706  1.00  1.070          H  
ATOM   8025 1HB  LEU B 505       6.824 -12.863  21.284  1.00  1.460          H  
ATOM   8026 2HB  LEU B 505       6.274 -11.776  20.007  1.00  1.460          H  
ATOM   8027  HG  LEU B 505       7.199 -13.349  18.279  1.00  1.460          H  
ATOM   8028 1HD1 LEU B 505       7.921 -15.612  18.971  1.00  1.460          H  
ATOM   8029 2HD1 LEU B 505       8.997 -14.385  19.638  1.00  1.460          H  
ATOM   8030 3HD1 LEU B 505       7.777 -15.135  20.673  1.00  1.460          H  
ATOM   8031 1HD2 LEU B 505       5.455 -15.075  18.612  1.00  1.460          H  
ATOM   8032 2HD2 LEU B 505       5.303 -14.592  20.317  1.00  1.460          H  
ATOM   8033 3HD2 LEU B 505       4.844 -13.453  19.027  1.00  1.460          H  
ATOM   8034  N   PHE B 506       8.133 -10.119  18.553  1.00  0.830          N  
ATOM   8035  CA  PHE B 506       8.430  -9.576  17.247  1.00  0.860          C  
ATOM   8036  C   PHE B 506       9.776  -8.848  17.145  1.00  0.940          C  
ATOM   8037  O   PHE B 506      10.275  -8.706  16.030  1.00  1.180          O  
ATOM   8038  CB  PHE B 506       7.320  -8.646  16.768  1.00  1.190          C  
ATOM   8039  CG  PHE B 506       6.053  -9.370  16.398  1.00  1.190          C  
ATOM   8040  CD1 PHE B 506       4.892  -9.210  17.135  1.00  1.190          C  
ATOM   8041  CD2 PHE B 506       6.036 -10.246  15.318  1.00  1.190          C  
ATOM   8042  CE1 PHE B 506       3.754  -9.909  16.813  1.00  1.190          C  
ATOM   8043  CE2 PHE B 506       4.899 -10.941  14.994  1.00  1.190          C  
ATOM   8044  CZ  PHE B 506       3.761 -10.777  15.741  1.00  1.190          C  
ATOM   8045  H   PHE B 506       7.400  -9.696  19.132  1.00  1.000          H  
ATOM   8046  HA  PHE B 506       8.470 -10.415  16.556  1.00  1.030          H  
ATOM   8047 1HB  PHE B 506       7.097  -7.911  17.547  1.00  1.430          H  
ATOM   8048 2HB  PHE B 506       7.674  -8.123  15.903  1.00  1.430          H  
ATOM   8049  HD1 PHE B 506       4.881  -8.526  17.974  1.00  1.430          H  
ATOM   8050  HD2 PHE B 506       6.940 -10.383  14.718  1.00  1.430          H  
ATOM   8051  HE1 PHE B 506       2.844  -9.772  17.401  1.00  1.430          H  
ATOM   8052  HE2 PHE B 506       4.897 -11.621  14.141  1.00  1.430          H  
ATOM   8053  HZ  PHE B 506       2.866 -11.326  15.475  1.00  1.430          H  
ATOM   8054  N   CYS B 507      10.365  -8.390  18.269  1.00  0.830          N  
ATOM   8055  CA  CYS B 507      11.638  -7.666  18.230  1.00  0.870          C  
ATOM   8056  C   CYS B 507      12.883  -8.513  18.539  1.00  0.990          C  
ATOM   8057  O   CYS B 507      13.962  -8.242  18.006  1.00  1.060          O  
ATOM   8058  CB  CYS B 507      11.600  -6.516  19.212  1.00  1.200          C  
ATOM   8059  SG  CYS B 507      10.344  -5.366  18.816  1.00  1.200          S  
ATOM   8060  H   CYS B 507       9.886  -8.483  19.169  1.00  1.000          H  
ATOM   8061  HA  CYS B 507      11.740  -7.231  17.255  1.00  1.040          H  
ATOM   8062 1HB  CYS B 507      11.415  -6.894  20.220  1.00  1.440          H  
ATOM   8063 2HB  CYS B 507      12.557  -5.997  19.213  1.00  1.440          H  
ATOM   8064  HG  CYS B 507       9.327  -6.176  19.206  1.00  1.440          H  
ATOM   8065  N   THR B 508      12.752  -9.533  19.396  1.00  1.040          N  
ATOM   8066  CA  THR B 508      13.903 -10.354  19.775  1.00  1.160          C  
ATOM   8067  C   THR B 508      13.710 -11.811  19.358  1.00  1.220          C  
ATOM   8068  O   THR B 508      14.679 -12.559  19.209  1.00  1.330          O  
ATOM   8069  CB  THR B 508      14.103 -10.360  21.303  1.00  1.580          C  
ATOM   8070  OG1 THR B 508      12.984 -11.027  21.928  1.00  1.580          O  
ATOM   8071  CG2 THR B 508      14.152  -8.915  21.818  1.00  1.580          C  
ATOM   8072  H   THR B 508      11.860  -9.704  19.839  1.00  1.250          H  
ATOM   8073  HA  THR B 508      14.797  -9.968  19.288  1.00  1.390          H  
ATOM   8074  HB  THR B 508      15.032 -10.876  21.557  1.00  1.890          H  
ATOM   8075  HG1 THR B 508      13.179 -11.131  22.871  1.00  1.890          H  
ATOM   8076 1HG2 THR B 508      14.289  -8.921  22.899  1.00  1.890          H  
ATOM   8077 2HG2 THR B 508      14.989  -8.394  21.352  1.00  1.890          H  
ATOM   8078 3HG2 THR B 508      13.224  -8.400  21.577  1.00  1.890          H  
ATOM   8079  N   GLY B 509      12.456 -12.211  19.148  1.00  1.180          N  
ATOM   8080  CA  GLY B 509      12.104 -13.586  18.798  1.00  1.260          C  
ATOM   8081  C   GLY B 509      11.898 -14.472  20.026  1.00  1.320          C  
ATOM   8082  O   GLY B 509      11.560 -15.648  19.909  1.00  1.410          O  
ATOM   8083  H   GLY B 509      11.696 -11.546  19.314  1.00  1.420          H  
ATOM   8084 1HA  GLY B 509      11.196 -13.585  18.199  1.00  1.510          H  
ATOM   8085 2HA  GLY B 509      12.890 -14.008  18.174  1.00  1.510          H  
ATOM   8086  N   GLU B 510      12.108 -13.924  21.212  1.00  1.300          N  
ATOM   8087  CA  GLU B 510      11.956 -14.699  22.433  1.00  1.360          C  
ATOM   8088  C   GLU B 510      10.541 -15.258  22.585  1.00  1.250          C  
ATOM   8089  O   GLU B 510       9.550 -14.520  22.550  1.00  1.170          O  
ATOM   8090  CB  GLU B 510      12.320 -13.849  23.650  1.00  1.880          C  
ATOM   8091  CG  GLU B 510      12.336 -14.608  24.983  1.00  1.880          C  
ATOM   8092  CD  GLU B 510      13.430 -15.638  25.035  1.00  1.880          C  
ATOM   8093  OE1 GLU B 510      14.503 -15.342  24.577  1.00  1.880          O  
ATOM   8094  OE2 GLU B 510      13.193 -16.719  25.516  1.00  1.880          O  
ATOM   8095  H   GLU B 510      12.398 -12.948  21.263  1.00  1.560          H  
ATOM   8096  HA  GLU B 510      12.650 -15.541  22.388  1.00  1.630          H  
ATOM   8097 1HB  GLU B 510      13.308 -13.412  23.501  1.00  2.260          H  
ATOM   8098 2HB  GLU B 510      11.610 -13.025  23.736  1.00  2.260          H  
ATOM   8099 1HG  GLU B 510      12.510 -13.896  25.784  1.00  2.260          H  
ATOM   8100 2HG  GLU B 510      11.368 -15.083  25.157  1.00  2.260          H  
ATOM   8101  N   ARG B 511      10.439 -16.558  22.831  1.00  1.300          N  
ATOM   8102  CA  ARG B 511       9.142 -17.207  22.973  1.00  1.240          C  
ATOM   8103  C   ARG B 511       8.500 -16.953  24.333  1.00  1.180          C  
ATOM   8104  O   ARG B 511       8.497 -17.817  25.214  1.00  1.420          O  
ATOM   8105  CB  ARG B 511       9.268 -18.698  22.730  1.00  1.760          C  
ATOM   8106  CG  ARG B 511       9.662 -19.057  21.306  1.00  1.760          C  
ATOM   8107  CD  ARG B 511       9.768 -20.519  21.106  1.00  1.760          C  
ATOM   8108  NE  ARG B 511      10.165 -20.840  19.739  1.00  1.760          N  
ATOM   8109  CZ  ARG B 511      10.297 -22.088  19.234  1.00  1.760          C  
ATOM   8110  NH1 ARG B 511      10.060 -23.145  19.986  1.00  1.760          N  
ATOM   8111  NH2 ARG B 511      10.668 -22.246  17.972  1.00  1.760          N  
ATOM   8112  H   ARG B 511      11.286 -17.110  22.883  1.00  1.560          H  
ATOM   8113  HA  ARG B 511       8.479 -16.803  22.210  1.00  1.490          H  
ATOM   8114 1HB  ARG B 511      10.016 -19.115  23.401  1.00  2.110          H  
ATOM   8115 2HB  ARG B 511       8.318 -19.185  22.949  1.00  2.110          H  
ATOM   8116 1HG  ARG B 511       8.910 -18.671  20.619  1.00  2.110          H  
ATOM   8117 2HG  ARG B 511      10.627 -18.605  21.068  1.00  2.110          H  
ATOM   8118 1HD  ARG B 511      10.514 -20.923  21.789  1.00  2.110          H  
ATOM   8119 2HD  ARG B 511       8.799 -20.978  21.303  1.00  2.110          H  
ATOM   8120  HE  ARG B 511      10.361 -20.060  19.120  1.00  2.110          H  
ATOM   8121 1HH1 ARG B 511       9.778 -23.033  20.948  1.00  2.110          H  
ATOM   8122 2HH1 ARG B 511      10.161 -24.074  19.601  1.00  2.110          H  
ATOM   8123 1HH2 ARG B 511      10.850 -21.437  17.394  1.00  2.110          H  
ATOM   8124 2HH2 ARG B 511      10.769 -23.172  17.585  1.00  2.110          H  
ATOM   8125  N   GLN B 512       7.936 -15.758  24.452  1.00  1.150          N  
ATOM   8126  CA  GLN B 512       7.303 -15.242  25.660  1.00  1.130          C  
ATOM   8127  C   GLN B 512       6.036 -15.992  26.009  1.00  1.010          C  
ATOM   8128  O   GLN B 512       5.392 -16.590  25.147  1.00  1.020          O  
ATOM   8129  CB  GLN B 512       6.897 -13.765  25.470  1.00  1.590          C  
ATOM   8130  CG  GLN B 512       8.022 -12.760  25.289  1.00  1.590          C  
ATOM   8131  CD  GLN B 512       8.808 -12.553  26.545  1.00  1.590          C  
ATOM   8132  OE1 GLN B 512       8.241 -12.329  27.617  1.00  1.590          O  
ATOM   8133  NE2 GLN B 512      10.114 -12.628  26.447  1.00  1.590          N  
ATOM   8134  H   GLN B 512       8.052 -15.150  23.638  1.00  1.380          H  
ATOM   8135  HA  GLN B 512       8.003 -15.337  26.491  1.00  1.360          H  
ATOM   8136 1HB  GLN B 512       6.264 -13.683  24.589  1.00  1.910          H  
ATOM   8137 2HB  GLN B 512       6.289 -13.446  26.321  1.00  1.910          H  
ATOM   8138 1HG  GLN B 512       8.703 -13.118  24.518  1.00  1.910          H  
ATOM   8139 2HG  GLN B 512       7.589 -11.807  24.985  1.00  1.910          H  
ATOM   8140 1HE2 GLN B 512      10.684 -12.506  27.259  1.00  1.910          H  
ATOM   8141 2HE2 GLN B 512      10.550 -12.818  25.564  1.00  1.910          H  
ATOM   8142  N   PHE B 513       5.702 -15.985  27.291  1.00  1.070          N  
ATOM   8143  CA  PHE B 513       4.433 -16.517  27.746  1.00  1.000          C  
ATOM   8144  C   PHE B 513       3.418 -15.430  27.516  1.00  0.810          C  
ATOM   8145  O   PHE B 513       3.691 -14.279  27.839  1.00  0.910          O  
ATOM   8146  CB  PHE B 513       4.454 -16.873  29.225  1.00  1.430          C  
ATOM   8147  CG  PHE B 513       3.141 -17.396  29.676  1.00  1.430          C  
ATOM   8148  CD1 PHE B 513       2.775 -18.701  29.415  1.00  1.430          C  
ATOM   8149  CD2 PHE B 513       2.243 -16.567  30.333  1.00  1.430          C  
ATOM   8150  CE1 PHE B 513       1.545 -19.170  29.807  1.00  1.430          C  
ATOM   8151  CE2 PHE B 513       1.016 -17.036  30.720  1.00  1.430          C  
ATOM   8152  CZ  PHE B 513       0.666 -18.337  30.458  1.00  1.430          C  
ATOM   8153  H   PHE B 513       6.318 -15.533  27.953  1.00  1.280          H  
ATOM   8154  HA  PHE B 513       4.166 -17.392  27.152  1.00  1.200          H  
ATOM   8155 1HB  PHE B 513       5.213 -17.629  29.416  1.00  1.710          H  
ATOM   8156 2HB  PHE B 513       4.699 -15.993  29.817  1.00  1.710          H  
ATOM   8157  HD1 PHE B 513       3.469 -19.362  28.893  1.00  1.710          H  
ATOM   8158  HD2 PHE B 513       2.516 -15.528  30.535  1.00  1.710          H  
ATOM   8159  HE1 PHE B 513       1.262 -20.201  29.598  1.00  1.710          H  
ATOM   8160  HE2 PHE B 513       0.317 -16.379  31.231  1.00  1.710          H  
ATOM   8161  HZ  PHE B 513      -0.310 -18.708  30.765  1.00  1.710          H  
ATOM   8162  N   PHE B 514       2.275 -15.759  26.945  1.00  0.740          N  
ATOM   8163  CA  PHE B 514       1.288 -14.727  26.697  1.00  0.680          C  
ATOM   8164  C   PHE B 514       0.124 -14.683  27.664  1.00  0.600          C  
ATOM   8165  O   PHE B 514      -0.516 -15.693  27.961  1.00  0.760          O  
ATOM   8166  CB  PHE B 514       0.807 -14.821  25.262  1.00  0.980          C  
ATOM   8167  CG  PHE B 514       1.836 -14.298  24.313  1.00  0.980          C  
ATOM   8168  CD1 PHE B 514       2.942 -15.030  23.922  1.00  0.980          C  
ATOM   8169  CD2 PHE B 514       1.680 -13.046  23.803  1.00  0.980          C  
ATOM   8170  CE1 PHE B 514       3.866 -14.492  23.059  1.00  0.980          C  
ATOM   8171  CE2 PHE B 514       2.580 -12.520  22.942  1.00  0.980          C  
ATOM   8172  CZ  PHE B 514       3.687 -13.234  22.569  1.00  0.980          C  
ATOM   8173  H   PHE B 514       2.091 -16.716  26.685  1.00  0.890          H  
ATOM   8174  HA  PHE B 514       1.802 -13.780  26.770  1.00  0.820          H  
ATOM   8175 1HB  PHE B 514       0.595 -15.853  25.008  1.00  1.170          H  
ATOM   8176 2HB  PHE B 514      -0.109 -14.243  25.141  1.00  1.170          H  
ATOM   8177  HD1 PHE B 514       3.096 -16.037  24.311  1.00  1.170          H  
ATOM   8178  HD2 PHE B 514       0.818 -12.465  24.100  1.00  1.170          H  
ATOM   8179  HE1 PHE B 514       4.743 -15.079  22.776  1.00  1.170          H  
ATOM   8180  HE2 PHE B 514       2.413 -11.528  22.566  1.00  1.170          H  
ATOM   8181  HZ  PHE B 514       4.414 -12.801  21.888  1.00  1.170          H  
ATOM   8182  N   GLU B 515      -0.193 -13.458  28.073  1.00  0.540          N  
ATOM   8183  CA  GLU B 515      -1.289 -13.147  28.970  1.00  0.510          C  
ATOM   8184  C   GLU B 515      -2.309 -12.251  28.287  1.00  0.450          C  
ATOM   8185  O   GLU B 515      -1.984 -11.513  27.346  1.00  0.470          O  
ATOM   8186  CB  GLU B 515      -0.782 -12.460  30.244  1.00  0.730          C  
ATOM   8187  CG  GLU B 515       0.101 -13.326  31.148  1.00  0.730          C  
ATOM   8188  CD  GLU B 515       0.560 -12.587  32.394  1.00  0.730          C  
ATOM   8189  OE1 GLU B 515       0.304 -11.412  32.466  1.00  0.730          O  
ATOM   8190  OE2 GLU B 515       1.148 -13.189  33.265  1.00  0.730          O  
ATOM   8191  H   GLU B 515       0.405 -12.689  27.760  1.00  0.650          H  
ATOM   8192  HA  GLU B 515      -1.785 -14.076  29.249  1.00  0.610          H  
ATOM   8193 1HB  GLU B 515      -0.205 -11.576  29.964  1.00  0.870          H  
ATOM   8194 2HB  GLU B 515      -1.633 -12.117  30.833  1.00  0.870          H  
ATOM   8195 1HG  GLU B 515      -0.469 -14.199  31.449  1.00  0.870          H  
ATOM   8196 2HG  GLU B 515       0.963 -13.665  30.582  1.00  0.870          H  
ATOM   8197  N   VAL B 516      -3.547 -12.344  28.762  1.00  0.390          N  
ATOM   8198  CA  VAL B 516      -4.659 -11.559  28.245  1.00  0.360          C  
ATOM   8199  C   VAL B 516      -4.635 -10.140  28.785  1.00  0.350          C  
ATOM   8200  O   VAL B 516      -4.474  -9.932  29.989  1.00  0.380          O  
ATOM   8201  CB  VAL B 516      -6.001 -12.226  28.636  1.00  0.520          C  
ATOM   8202  CG1 VAL B 516      -7.196 -11.367  28.180  1.00  0.520          C  
ATOM   8203  CG2 VAL B 516      -6.080 -13.612  28.026  1.00  0.520          C  
ATOM   8204  H   VAL B 516      -3.712 -12.979  29.533  1.00  0.470          H  
ATOM   8205  HA  VAL B 516      -4.584 -11.518  27.157  1.00  0.430          H  
ATOM   8206  HB  VAL B 516      -6.056 -12.306  29.719  1.00  0.620          H  
ATOM   8207 1HG1 VAL B 516      -8.111 -11.845  28.477  1.00  0.620          H  
ATOM   8208 2HG1 VAL B 516      -7.155 -10.390  28.644  1.00  0.620          H  
ATOM   8209 3HG1 VAL B 516      -7.188 -11.245  27.112  1.00  0.620          H  
ATOM   8210 1HG2 VAL B 516      -7.014 -14.054  28.324  1.00  0.620          H  
ATOM   8211 2HG2 VAL B 516      -6.036 -13.553  26.956  1.00  0.620          H  
ATOM   8212 3HG2 VAL B 516      -5.254 -14.230  28.379  1.00  0.620          H  
ATOM   8213  N   SER B 517      -4.758  -9.181  27.879  1.00  0.330          N  
ATOM   8214  CA  SER B 517      -4.810  -7.767  28.200  1.00  0.340          C  
ATOM   8215  C   SER B 517      -6.058  -7.371  28.965  1.00  0.330          C  
ATOM   8216  O   SER B 517      -7.138  -7.923  28.751  1.00  0.320          O  
ATOM   8217  CB  SER B 517      -4.775  -6.933  26.965  1.00  0.470          C  
ATOM   8218  OG  SER B 517      -5.004  -5.594  27.301  1.00  0.470          O  
ATOM   8219  H   SER B 517      -4.871  -9.446  26.898  1.00  0.400          H  
ATOM   8220  HA  SER B 517      -3.941  -7.529  28.813  1.00  0.410          H  
ATOM   8221 1HB  SER B 517      -3.812  -7.031  26.472  1.00  0.570          H  
ATOM   8222 2HB  SER B 517      -5.533  -7.277  26.271  1.00  0.570          H  
ATOM   8223  HG  SER B 517      -5.012  -5.126  26.450  1.00  0.570          H  
ATOM   8224  N   ASN B 518      -5.923  -6.399  29.859  1.00  0.350          N  
ATOM   8225  CA  ASN B 518      -7.069  -5.865  30.575  1.00  0.370          C  
ATOM   8226  C   ASN B 518      -7.318  -4.408  30.196  1.00  0.370          C  
ATOM   8227  O   ASN B 518      -7.943  -3.663  30.954  1.00  0.400          O  
ATOM   8228  CB  ASN B 518      -6.873  -6.020  32.068  1.00  0.510          C  
ATOM   8229  CG  ASN B 518      -5.686  -5.249  32.598  1.00  0.510          C  
ATOM   8230  OD1 ASN B 518      -4.732  -4.886  31.876  1.00  0.510          O  
ATOM   8231  ND2 ASN B 518      -5.717  -4.991  33.884  1.00  0.510          N  
ATOM   8232  H   ASN B 518      -5.007  -5.998  30.032  1.00  0.420          H  
ATOM   8233  HA  ASN B 518      -7.957  -6.426  30.283  1.00  0.440          H  
ATOM   8234 1HB  ASN B 518      -7.770  -5.684  32.587  1.00  0.610          H  
ATOM   8235 2HB  ASN B 518      -6.737  -7.076  32.302  1.00  0.610          H  
ATOM   8236 1HD2 ASN B 518      -4.965  -4.489  34.312  1.00  0.610          H  
ATOM   8237 2HD2 ASN B 518      -6.492  -5.296  34.436  1.00  0.610          H  
ATOM   8238  N   CYS B 519      -6.814  -4.014  29.027  1.00  0.350          N  
ATOM   8239  CA  CYS B 519      -6.963  -2.648  28.543  1.00  0.370          C  
ATOM   8240  C   CYS B 519      -8.128  -2.445  27.584  1.00  0.380          C  
ATOM   8241  O   CYS B 519      -8.083  -2.896  26.433  1.00  0.370          O  
ATOM   8242  CB  CYS B 519      -5.682  -2.212  27.827  1.00  0.510          C  
ATOM   8243  SG  CYS B 519      -5.744  -0.540  27.124  1.00  0.510          S  
ATOM   8244  H   CYS B 519      -6.307  -4.701  28.472  1.00  0.420          H  
ATOM   8245  HA  CYS B 519      -7.118  -1.997  29.405  1.00  0.440          H  
ATOM   8246 1HB  CYS B 519      -4.853  -2.251  28.531  1.00  0.610          H  
ATOM   8247 2HB  CYS B 519      -5.457  -2.905  27.017  1.00  0.610          H  
ATOM   8248  HG  CYS B 519      -6.389  -0.899  25.993  1.00  0.610          H  
ATOM   8249  N   GLY B 520      -9.145  -1.738  28.066  1.00  0.440          N  
ATOM   8250  CA  GLY B 520     -10.335  -1.410  27.289  1.00  0.490          C  
ATOM   8251  C   GLY B 520     -11.149  -2.603  26.887  1.00  0.450          C  
ATOM   8252  O   GLY B 520     -11.005  -3.706  27.423  1.00  0.460          O  
ATOM   8253  H   GLY B 520      -9.080  -1.393  29.039  1.00  0.530          H  
ATOM   8254 1HA  GLY B 520     -10.973  -0.755  27.876  1.00  0.590          H  
ATOM   8255 2HA  GLY B 520     -10.045  -0.849  26.400  1.00  0.590          H  
ATOM   8256  N   ALA B 521     -12.029  -2.367  25.924  1.00  0.430          N  
ATOM   8257  CA  ALA B 521     -12.864  -3.439  25.412  1.00  0.430          C  
ATOM   8258  C   ALA B 521     -13.421  -3.094  24.037  1.00  0.380          C  
ATOM   8259  O   ALA B 521     -13.560  -1.922  23.678  1.00  0.420          O  
ATOM   8260  CB  ALA B 521     -14.002  -3.765  26.367  1.00  0.600          C  
ATOM   8261  H   ALA B 521     -12.101  -1.411  25.557  1.00  0.520          H  
ATOM   8262  HA  ALA B 521     -12.239  -4.314  25.320  1.00  0.520          H  
ATOM   8263 1HB  ALA B 521     -14.572  -4.600  25.961  1.00  0.720          H  
ATOM   8264 2HB  ALA B 521     -13.598  -4.043  27.339  1.00  0.720          H  
ATOM   8265 3HB  ALA B 521     -14.640  -2.910  26.472  1.00  0.720          H  
ATOM   8266  N   GLN B 522     -13.774  -4.117  23.285  1.00  0.370          N  
ATOM   8267  CA  GLN B 522     -14.464  -3.937  22.024  1.00  0.370          C  
ATOM   8268  C   GLN B 522     -15.401  -5.099  21.744  1.00  0.370          C  
ATOM   8269  O   GLN B 522     -15.130  -6.238  22.127  1.00  0.390          O  
ATOM   8270  CB  GLN B 522     -13.473  -3.810  20.866  1.00  0.520          C  
ATOM   8271  CG  GLN B 522     -12.628  -5.070  20.621  1.00  0.520          C  
ATOM   8272  CD  GLN B 522     -11.614  -4.866  19.519  1.00  0.520          C  
ATOM   8273  OE1 GLN B 522     -11.973  -4.648  18.341  1.00  0.520          O  
ATOM   8274  NE2 GLN B 522     -10.331  -4.937  19.875  1.00  0.520          N  
ATOM   8275  H   GLN B 522     -13.550  -5.049  23.614  1.00  0.440          H  
ATOM   8276  HA  GLN B 522     -15.053  -3.034  22.095  1.00  0.440          H  
ATOM   8277 1HB  GLN B 522     -14.026  -3.589  19.949  1.00  0.620          H  
ATOM   8278 2HB  GLN B 522     -12.801  -2.973  21.054  1.00  0.620          H  
ATOM   8279 1HG  GLN B 522     -12.090  -5.322  21.534  1.00  0.620          H  
ATOM   8280 2HG  GLN B 522     -13.276  -5.900  20.328  1.00  0.620          H  
ATOM   8281 1HE2 GLN B 522      -9.610  -4.820  19.192  1.00  0.620          H  
ATOM   8282 2HE2 GLN B 522     -10.068  -5.126  20.856  1.00  0.620          H  
ATOM   8283  N   LEU B 523     -16.488  -4.822  21.033  1.00  0.350          N  
ATOM   8284  CA  LEU B 523     -17.414  -5.863  20.592  1.00  0.340          C  
ATOM   8285  C   LEU B 523     -17.612  -5.681  19.110  1.00  0.380          C  
ATOM   8286  O   LEU B 523     -17.869  -4.575  18.623  1.00  0.540          O  
ATOM   8287  CB  LEU B 523     -18.781  -5.809  21.329  1.00  0.480          C  
ATOM   8288  CG  LEU B 523     -19.837  -6.964  21.054  1.00  0.480          C  
ATOM   8289  CD1 LEU B 523     -20.724  -7.144  22.329  1.00  0.480          C  
ATOM   8290  CD2 LEU B 523     -20.734  -6.623  19.833  1.00  0.480          C  
ATOM   8291  H   LEU B 523     -16.659  -3.842  20.798  1.00  0.420          H  
ATOM   8292  HA  LEU B 523     -16.967  -6.840  20.758  1.00  0.410          H  
ATOM   8293 1HB  LEU B 523     -18.605  -5.793  22.384  1.00  0.580          H  
ATOM   8294 2HB  LEU B 523     -19.265  -4.907  21.052  1.00  0.580          H  
ATOM   8295  HG  LEU B 523     -19.317  -7.896  20.871  1.00  0.580          H  
ATOM   8296 1HD1 LEU B 523     -21.444  -7.947  22.162  1.00  0.580          H  
ATOM   8297 2HD1 LEU B 523     -20.102  -7.396  23.177  1.00  0.580          H  
ATOM   8298 3HD1 LEU B 523     -21.257  -6.222  22.541  1.00  0.580          H  
ATOM   8299 1HD2 LEU B 523     -21.452  -7.429  19.684  1.00  0.580          H  
ATOM   8300 2HD2 LEU B 523     -21.264  -5.700  20.021  1.00  0.580          H  
ATOM   8301 3HD2 LEU B 523     -20.159  -6.509  18.932  1.00  0.580          H  
ATOM   8302  N   ASN B 524     -17.477  -6.763  18.381  1.00  0.320          N  
ATOM   8303  CA  ASN B 524     -17.635  -6.733  16.953  1.00  0.330          C  
ATOM   8304  C   ASN B 524     -18.505  -7.887  16.558  1.00  0.320          C  
ATOM   8305  O   ASN B 524     -18.319  -9.013  17.040  1.00  0.300          O  
ATOM   8306  CB  ASN B 524     -16.308  -6.811  16.240  1.00  0.460          C  
ATOM   8307  CG  ASN B 524     -15.395  -5.611  16.460  1.00  0.460          C  
ATOM   8308  OD1 ASN B 524     -15.560  -4.532  15.868  1.00  0.460          O  
ATOM   8309  ND2 ASN B 524     -14.414  -5.811  17.301  1.00  0.460          N  
ATOM   8310  H   ASN B 524     -17.289  -7.646  18.839  1.00  0.380          H  
ATOM   8311  HA  ASN B 524     -18.143  -5.817  16.665  1.00  0.400          H  
ATOM   8312 1HB  ASN B 524     -15.788  -7.707  16.572  1.00  0.550          H  
ATOM   8313 2HB  ASN B 524     -16.486  -6.921  15.172  1.00  0.550          H  
ATOM   8314 1HD2 ASN B 524     -13.717  -5.095  17.503  1.00  0.550          H  
ATOM   8315 2HD2 ASN B 524     -14.347  -6.704  17.777  1.00  0.550          H  
ATOM   8316  N   GLY B 525     -19.429  -7.610  15.669  1.00  0.340          N  
ATOM   8317  CA  GLY B 525     -20.325  -8.627  15.178  1.00  0.330          C  
ATOM   8318  C   GLY B 525     -21.120  -8.119  14.010  1.00  0.370          C  
ATOM   8319  O   GLY B 525     -21.038  -6.948  13.661  1.00  0.470          O  
ATOM   8320  H   GLY B 525     -19.529  -6.634  15.367  1.00  0.410          H  
ATOM   8321 1HA  GLY B 525     -19.772  -9.514  14.906  1.00  0.400          H  
ATOM   8322 2HA  GLY B 525     -21.009  -8.909  15.977  1.00  0.400          H  
ATOM   8323  N   VAL B 526     -21.881  -8.994  13.408  1.00  0.310          N  
ATOM   8324  CA  VAL B 526     -22.663  -8.611  12.257  1.00  0.330          C  
ATOM   8325  C   VAL B 526     -24.099  -9.133  12.310  1.00  0.320          C  
ATOM   8326  O   VAL B 526     -24.364 -10.268  12.710  1.00  0.310          O  
ATOM   8327  CB  VAL B 526     -21.903  -9.030  10.999  1.00  0.450          C  
ATOM   8328  CG1 VAL B 526     -21.674 -10.546  11.030  1.00  0.450          C  
ATOM   8329  CG2 VAL B 526     -22.667  -8.512   9.777  1.00  0.450          C  
ATOM   8330  H   VAL B 526     -21.911  -9.934  13.803  1.00  0.370          H  
ATOM   8331  HA  VAL B 526     -22.720  -7.524  12.235  1.00  0.400          H  
ATOM   8332  HB  VAL B 526     -20.912  -8.564  11.002  1.00  0.540          H  
ATOM   8333 1HG1 VAL B 526     -21.122 -10.859  10.175  1.00  0.540          H  
ATOM   8334 2HG1 VAL B 526     -21.110 -10.806  11.920  1.00  0.540          H  
ATOM   8335 3HG1 VAL B 526     -22.609 -11.045  11.056  1.00  0.540          H  
ATOM   8336 1HG2 VAL B 526     -22.151  -8.754   8.896  1.00  0.540          H  
ATOM   8337 2HG2 VAL B 526     -23.659  -8.932   9.730  1.00  0.540          H  
ATOM   8338 3HG2 VAL B 526     -22.739  -7.446   9.839  1.00  0.540          H  
ATOM   8339  N   PHE B 527     -25.032  -8.285  11.921  1.00  0.370          N  
ATOM   8340  CA  PHE B 527     -26.435  -8.634  11.898  1.00  0.370          C  
ATOM   8341  C   PHE B 527     -26.976  -8.852  10.497  1.00  0.360          C  
ATOM   8342  O   PHE B 527     -26.718  -8.063   9.574  1.00  0.390          O  
ATOM   8343  CB  PHE B 527     -27.245  -7.560  12.611  1.00  0.520          C  
ATOM   8344  CG  PHE B 527     -28.658  -7.772  12.492  1.00  0.520          C  
ATOM   8345  CD1 PHE B 527     -29.269  -8.742  13.231  1.00  0.520          C  
ATOM   8346  CD2 PHE B 527     -29.406  -7.006  11.620  1.00  0.520          C  
ATOM   8347  CE1 PHE B 527     -30.590  -8.962  13.101  1.00  0.520          C  
ATOM   8348  CE2 PHE B 527     -30.741  -7.223  11.496  1.00  0.520          C  
ATOM   8349  CZ  PHE B 527     -31.335  -8.206  12.233  1.00  0.520          C  
ATOM   8350  H   PHE B 527     -24.744  -7.361  11.604  1.00  0.440          H  
ATOM   8351  HA  PHE B 527     -26.561  -9.568  12.440  1.00  0.440          H  
ATOM   8352 1HB  PHE B 527     -27.007  -7.578  13.664  1.00  0.620          H  
ATOM   8353 2HB  PHE B 527     -26.996  -6.569  12.218  1.00  0.620          H  
ATOM   8354  HD1 PHE B 527     -28.679  -9.348  13.917  1.00  0.620          H  
ATOM   8355  HD2 PHE B 527     -28.918  -6.225  11.028  1.00  0.620          H  
ATOM   8356  HE1 PHE B 527     -31.052  -9.736  13.686  1.00  0.620          H  
ATOM   8357  HE2 PHE B 527     -31.341  -6.621  10.809  1.00  0.620          H  
ATOM   8358  HZ  PHE B 527     -32.399  -8.378  12.126  1.00  0.620          H  
ATOM   8359  N   PHE B 528     -27.754  -9.926  10.346  1.00  0.380          N  
ATOM   8360  CA  PHE B 528     -28.346 -10.242   9.066  1.00  0.440          C  
ATOM   8361  C   PHE B 528     -29.837 -10.458   9.076  1.00  0.460          C  
ATOM   8362  O   PHE B 528     -30.417 -10.995  10.029  1.00  0.490          O  
ATOM   8363  CB  PHE B 528     -27.784 -11.539   8.542  1.00  0.590          C  
ATOM   8364  CG  PHE B 528     -26.404 -11.515   8.491  1.00  0.590          C  
ATOM   8365  CD1 PHE B 528     -25.673 -12.209   9.380  1.00  0.590          C  
ATOM   8366  CD2 PHE B 528     -25.816 -10.768   7.619  1.00  0.590          C  
ATOM   8367  CE1 PHE B 528     -24.354 -12.152   9.332  1.00  0.590          C  
ATOM   8368  CE2 PHE B 528     -24.494 -10.696   7.586  1.00  0.590          C  
ATOM   8369  CZ  PHE B 528     -23.781 -11.398   8.448  1.00  0.590          C  
ATOM   8370  H   PHE B 528     -27.868 -10.559  11.135  1.00  0.460          H  
ATOM   8371  HA  PHE B 528     -28.131  -9.425   8.384  1.00  0.530          H  
ATOM   8372 1HB  PHE B 528     -28.099 -12.346   9.161  1.00  0.710          H  
ATOM   8373 2HB  PHE B 528     -28.162 -11.722   7.537  1.00  0.710          H  
ATOM   8374  HD1 PHE B 528     -26.176 -12.798  10.115  1.00  0.710          H  
ATOM   8375  HD2 PHE B 528     -26.445 -10.215   6.946  1.00  0.710          H  
ATOM   8376  HE1 PHE B 528     -23.739 -12.703  10.008  1.00  0.710          H  
ATOM   8377  HE2 PHE B 528     -23.997 -10.093   6.866  1.00  0.710          H  
ATOM   8378  HZ  PHE B 528     -22.727 -11.347   8.421  1.00  0.710          H  
ATOM   8379  N   GLU B 529     -30.440 -10.155   7.931  1.00  0.440          N  
ATOM   8380  CA  GLU B 529     -31.843 -10.467   7.697  1.00  0.440          C  
ATOM   8381  C   GLU B 529     -31.940 -11.334   6.454  1.00  0.410          C  
ATOM   8382  O   GLU B 529     -31.450 -10.948   5.380  1.00  0.410          O  
ATOM   8383  CB  GLU B 529     -32.716  -9.219   7.518  1.00  0.620          C  
ATOM   8384  CG  GLU B 529     -32.726  -8.288   8.719  1.00  0.620          C  
ATOM   8385  CD  GLU B 529     -33.715  -7.138   8.604  1.00  0.620          C  
ATOM   8386  OE1 GLU B 529     -34.366  -7.043   7.596  1.00  0.620          O  
ATOM   8387  OE2 GLU B 529     -33.825  -6.371   9.536  1.00  0.620          O  
ATOM   8388  H   GLU B 529     -29.878  -9.694   7.208  1.00  0.530          H  
ATOM   8389  HA  GLU B 529     -32.227 -11.031   8.542  1.00  0.530          H  
ATOM   8390 1HB  GLU B 529     -32.392  -8.670   6.644  1.00  0.740          H  
ATOM   8391 2HB  GLU B 529     -33.746  -9.531   7.338  1.00  0.740          H  
ATOM   8392 1HG  GLU B 529     -32.935  -8.865   9.606  1.00  0.740          H  
ATOM   8393 2HG  GLU B 529     -31.724  -7.880   8.816  1.00  0.740          H  
ATOM   8394  N   VAL B 530     -32.588 -12.490   6.603  1.00  0.400          N  
ATOM   8395  CA  VAL B 530     -32.763 -13.455   5.511  1.00  0.410          C  
ATOM   8396  C   VAL B 530     -34.249 -13.680   5.228  1.00  0.400          C  
ATOM   8397  O   VAL B 530     -35.037 -13.881   6.153  1.00  0.420          O  
ATOM   8398  CB  VAL B 530     -32.087 -14.786   5.883  1.00  0.570          C  
ATOM   8399  CG1 VAL B 530     -32.263 -15.822   4.744  1.00  0.570          C  
ATOM   8400  CG2 VAL B 530     -30.620 -14.521   6.207  1.00  0.570          C  
ATOM   8401  H   VAL B 530     -32.929 -12.712   7.549  1.00  0.480          H  
ATOM   8402  HA  VAL B 530     -32.299 -13.060   4.609  1.00  0.490          H  
ATOM   8403  HB  VAL B 530     -32.570 -15.191   6.751  1.00  0.680          H  
ATOM   8404 1HG1 VAL B 530     -31.802 -16.755   5.018  1.00  0.680          H  
ATOM   8405 2HG1 VAL B 530     -33.318 -15.999   4.552  1.00  0.680          H  
ATOM   8406 3HG1 VAL B 530     -31.792 -15.455   3.846  1.00  0.680          H  
ATOM   8407 1HG2 VAL B 530     -30.142 -15.441   6.498  1.00  0.680          H  
ATOM   8408 2HG2 VAL B 530     -30.137 -14.114   5.335  1.00  0.680          H  
ATOM   8409 3HG2 VAL B 530     -30.540 -13.813   7.028  1.00  0.680          H  
ATOM   8410  N   CYS B 531     -34.656 -13.599   3.962  1.00  0.390          N  
ATOM   8411  CA  CYS B 531     -36.073 -13.782   3.626  1.00  0.410          C  
ATOM   8412  C   CYS B 531     -36.442 -15.252   3.690  1.00  0.410          C  
ATOM   8413  O   CYS B 531     -35.906 -16.062   2.939  1.00  0.460          O  
ATOM   8414  CB  CYS B 531     -36.406 -13.236   2.248  1.00  0.570          C  
ATOM   8415  SG  CYS B 531     -38.131 -13.458   1.810  1.00  0.570          S  
ATOM   8416  H   CYS B 531     -33.945 -13.476   3.231  1.00  0.470          H  
ATOM   8417  HA  CYS B 531     -36.677 -13.241   4.356  1.00  0.490          H  
ATOM   8418 1HB  CYS B 531     -36.194 -12.177   2.218  1.00  0.680          H  
ATOM   8419 2HB  CYS B 531     -35.786 -13.719   1.498  1.00  0.680          H  
ATOM   8420  HG  CYS B 531     -38.626 -12.891   2.920  1.00  0.680          H  
ATOM   8421  N   SER B 532     -37.406 -15.609   4.527  1.00  0.440          N  
ATOM   8422  CA  SER B 532     -37.727 -17.022   4.750  1.00  0.500          C  
ATOM   8423  C   SER B 532     -38.482 -17.669   3.593  1.00  0.450          C  
ATOM   8424  O   SER B 532     -38.652 -18.886   3.542  1.00  0.500          O  
ATOM   8425  CB  SER B 532     -38.513 -17.177   6.026  1.00  0.680          C  
ATOM   8426  OG  SER B 532     -39.787 -16.671   5.888  1.00  0.680          O  
ATOM   8427  H   SER B 532     -37.915 -14.893   5.058  1.00  0.530          H  
ATOM   8428  HA  SER B 532     -36.787 -17.562   4.875  1.00  0.600          H  
ATOM   8429 1HB  SER B 532     -38.564 -18.207   6.283  1.00  0.810          H  
ATOM   8430 2HB  SER B 532     -37.999 -16.659   6.835  1.00  0.810          H  
ATOM   8431  HG  SER B 532     -40.171 -16.673   6.770  1.00  0.810          H  
ATOM   8432  N   LYS B 533     -38.937 -16.857   2.651  1.00  0.430          N  
ATOM   8433  CA  LYS B 533     -39.681 -17.364   1.515  1.00  0.450          C  
ATOM   8434  C   LYS B 533     -38.759 -17.695   0.339  1.00  0.460          C  
ATOM   8435  O   LYS B 533     -39.216 -18.262  -0.656  1.00  0.500          O  
ATOM   8436  CB  LYS B 533     -40.706 -16.333   1.033  1.00  0.620          C  
ATOM   8437  CG  LYS B 533     -41.740 -15.836   2.076  1.00  0.620          C  
ATOM   8438  CD  LYS B 533     -42.650 -16.922   2.647  1.00  0.620          C  
ATOM   8439  CE  LYS B 533     -43.741 -16.271   3.529  1.00  0.620          C  
ATOM   8440  NZ  LYS B 533     -44.605 -17.266   4.235  1.00  0.620          N  
ATOM   8441  H   LYS B 533     -38.756 -15.867   2.744  1.00  0.520          H  
ATOM   8442  HA  LYS B 533     -40.190 -18.281   1.808  1.00  0.540          H  
ATOM   8443 1HB  LYS B 533     -40.175 -15.467   0.657  1.00  0.750          H  
ATOM   8444 2HB  LYS B 533     -41.263 -16.751   0.195  1.00  0.750          H  
ATOM   8445 1HG  LYS B 533     -41.201 -15.370   2.905  1.00  0.750          H  
ATOM   8446 2HG  LYS B 533     -42.371 -15.080   1.618  1.00  0.750          H  
ATOM   8447 1HD  LYS B 533     -43.115 -17.487   1.838  1.00  0.750          H  
ATOM   8448 2HD  LYS B 533     -42.060 -17.604   3.263  1.00  0.750          H  
ATOM   8449 1HE  LYS B 533     -43.261 -15.642   4.264  1.00  0.750          H  
ATOM   8450 2HE  LYS B 533     -44.372 -15.649   2.896  1.00  0.750          H  
ATOM   8451 1HZ  LYS B 533     -45.295 -16.769   4.797  1.00  0.750          H  
ATOM   8452 2HZ  LYS B 533     -45.077 -17.856   3.566  1.00  0.750          H  
ATOM   8453 3HZ  LYS B 533     -44.033 -17.832   4.848  1.00  0.750          H  
ATOM   8454  N   THR B 534     -37.485 -17.261   0.399  1.00  0.460          N  
ATOM   8455  CA  THR B 534     -36.578 -17.452  -0.723  1.00  0.490          C  
ATOM   8456  C   THR B 534     -35.268 -17.990  -0.195  1.00  0.470          C  
ATOM   8457  O   THR B 534     -34.435 -18.539  -0.933  1.00  0.510          O  
ATOM   8458  CB  THR B 534     -36.313 -16.119  -1.454  1.00  0.670          C  
ATOM   8459  OG1 THR B 534     -35.606 -15.220  -0.571  1.00  0.670          O  
ATOM   8460  CG2 THR B 534     -37.637 -15.458  -1.850  1.00  0.670          C  
ATOM   8461  H   THR B 534     -37.091 -16.851   1.253  1.00  0.550          H  
ATOM   8462  HA  THR B 534     -37.000 -18.179  -1.416  1.00  0.590          H  
ATOM   8463  HB  THR B 534     -35.718 -16.307  -2.345  1.00  0.810          H  
ATOM   8464  HG1 THR B 534     -35.274 -14.477  -1.094  1.00  0.810          H  
ATOM   8465 1HG2 THR B 534     -37.433 -14.521  -2.363  1.00  0.810          H  
ATOM   8466 2HG2 THR B 534     -38.190 -16.123  -2.511  1.00  0.810          H  
ATOM   8467 3HG2 THR B 534     -38.231 -15.252  -0.967  1.00  0.810          H  
ATOM   8468  N   ASN B 535     -35.104 -17.768   1.106  1.00  0.430          N  
ATOM   8469  CA  ASN B 535     -33.923 -18.036   1.922  1.00  0.420          C  
ATOM   8470  C   ASN B 535     -32.686 -17.296   1.403  1.00  0.430          C  
ATOM   8471  O   ASN B 535     -31.551 -17.760   1.558  1.00  0.510          O  
ATOM   8472  CB  ASN B 535     -33.727 -19.527   2.074  1.00  0.590          C  
ATOM   8473  CG  ASN B 535     -34.897 -20.148   2.834  1.00  0.590          C  
ATOM   8474  OD1 ASN B 535     -35.334 -19.631   3.874  1.00  0.590          O  
ATOM   8475  ND2 ASN B 535     -35.432 -21.220   2.308  1.00  0.590          N  
ATOM   8476  H   ASN B 535     -35.878 -17.313   1.592  1.00  0.520          H  
ATOM   8477  HA  ASN B 535     -34.109 -17.651   2.923  1.00  0.500          H  
ATOM   8478 1HB  ASN B 535     -33.638 -20.001   1.097  1.00  0.710          H  
ATOM   8479 2HB  ASN B 535     -32.807 -19.728   2.626  1.00  0.710          H  
ATOM   8480 1HD2 ASN B 535     -36.222 -21.657   2.743  1.00  0.710          H  
ATOM   8481 2HD2 ASN B 535     -35.058 -21.597   1.461  1.00  0.710          H  
ATOM   8482  N   GLN B 536     -32.915 -16.106   0.833  1.00  0.430          N  
ATOM   8483  CA  GLN B 536     -31.846 -15.258   0.333  1.00  0.430          C  
ATOM   8484  C   GLN B 536     -31.566 -14.161   1.339  1.00  0.410          C  
ATOM   8485  O   GLN B 536     -32.452 -13.753   2.101  1.00  0.430          O  
ATOM   8486  CB  GLN B 536     -32.234 -14.636  -1.008  1.00  0.600          C  
ATOM   8487  CG  GLN B 536     -32.622 -15.658  -2.063  1.00  0.600          C  
ATOM   8488  CD  GLN B 536     -31.521 -16.571  -2.424  1.00  0.600          C  
ATOM   8489  OE1 GLN B 536     -30.472 -16.124  -2.881  1.00  0.600          O  
ATOM   8490  NE2 GLN B 536     -31.736 -17.865  -2.215  1.00  0.600          N  
ATOM   8491  H   GLN B 536     -33.876 -15.785   0.711  1.00  0.520          H  
ATOM   8492  HA  GLN B 536     -30.937 -15.850   0.213  1.00  0.520          H  
ATOM   8493 1HB  GLN B 536     -33.069 -13.957  -0.861  1.00  0.720          H  
ATOM   8494 2HB  GLN B 536     -31.397 -14.049  -1.391  1.00  0.720          H  
ATOM   8495 1HG  GLN B 536     -33.412 -16.269  -1.672  1.00  0.720          H  
ATOM   8496 2HG  GLN B 536     -32.955 -15.144  -2.962  1.00  0.720          H  
ATOM   8497 1HE2 GLN B 536     -31.024 -18.536  -2.434  1.00  0.720          H  
ATOM   8498 2HE2 GLN B 536     -32.638 -18.179  -1.821  1.00  0.720          H  
ATOM   8499  N   VAL B 537     -30.359 -13.632   1.306  1.00  0.390          N  
ATOM   8500  CA  VAL B 537     -30.000 -12.548   2.205  1.00  0.380          C  
ATOM   8501  C   VAL B 537     -30.563 -11.226   1.711  1.00  0.390          C  
ATOM   8502  O   VAL B 537     -30.469 -10.902   0.527  1.00  0.410          O  
ATOM   8503  CB  VAL B 537     -28.481 -12.483   2.339  1.00  0.540          C  
ATOM   8504  CG1 VAL B 537     -28.035 -11.297   3.215  1.00  0.540          C  
ATOM   8505  CG2 VAL B 537     -28.006 -13.789   2.920  1.00  0.540          C  
ATOM   8506  H   VAL B 537     -29.649 -14.001   0.661  1.00  0.470          H  
ATOM   8507  HA  VAL B 537     -30.420 -12.757   3.186  1.00  0.460          H  
ATOM   8508  HB  VAL B 537     -28.054 -12.354   1.353  1.00  0.640          H  
ATOM   8509 1HG1 VAL B 537     -26.954 -11.290   3.272  1.00  0.640          H  
ATOM   8510 2HG1 VAL B 537     -28.374 -10.363   2.784  1.00  0.640          H  
ATOM   8511 3HG1 VAL B 537     -28.452 -11.400   4.219  1.00  0.640          H  
ATOM   8512 1HG2 VAL B 537     -26.957 -13.769   2.961  1.00  0.640          H  
ATOM   8513 2HG2 VAL B 537     -28.411 -13.924   3.908  1.00  0.640          H  
ATOM   8514 3HG2 VAL B 537     -28.310 -14.624   2.302  1.00  0.640          H  
ATOM   8515  N   VAL B 538     -31.200 -10.502   2.627  1.00  0.390          N  
ATOM   8516  CA  VAL B 538     -31.826  -9.217   2.359  1.00  0.420          C  
ATOM   8517  C   VAL B 538     -30.974  -8.061   2.865  1.00  0.430          C  
ATOM   8518  O   VAL B 538     -30.761  -7.081   2.150  1.00  0.450          O  
ATOM   8519  CB  VAL B 538     -33.209  -9.148   3.043  1.00  0.580          C  
ATOM   8520  CG1 VAL B 538     -33.849  -7.771   2.835  1.00  0.580          C  
ATOM   8521  CG2 VAL B 538     -34.089 -10.246   2.498  1.00  0.580          C  
ATOM   8522  H   VAL B 538     -31.243 -10.860   3.579  1.00  0.470          H  
ATOM   8523  HA  VAL B 538     -31.953  -9.113   1.282  1.00  0.500          H  
ATOM   8524  HB  VAL B 538     -33.082  -9.289   4.116  1.00  0.690          H  
ATOM   8525 1HG1 VAL B 538     -34.815  -7.746   3.337  1.00  0.690          H  
ATOM   8526 2HG1 VAL B 538     -33.218  -6.987   3.252  1.00  0.690          H  
ATOM   8527 3HG1 VAL B 538     -33.988  -7.591   1.768  1.00  0.690          H  
ATOM   8528 1HG2 VAL B 538     -35.055 -10.212   2.996  1.00  0.690          H  
ATOM   8529 2HG2 VAL B 538     -34.222 -10.109   1.427  1.00  0.690          H  
ATOM   8530 3HG2 VAL B 538     -33.619 -11.211   2.682  1.00  0.690          H  
ATOM   8531  N   LYS B 539     -30.545  -8.146   4.125  1.00  0.430          N  
ATOM   8532  CA  LYS B 539     -29.778  -7.059   4.738  1.00  0.460          C  
ATOM   8533  C   LYS B 539     -28.557  -7.543   5.519  1.00  0.430          C  
ATOM   8534  O   LYS B 539     -28.598  -8.575   6.194  1.00  0.410          O  
ATOM   8535  CB  LYS B 539     -30.673  -6.232   5.676  1.00  0.630          C  
ATOM   8536  CG  LYS B 539     -29.981  -5.030   6.345  1.00  0.630          C  
ATOM   8537  CD  LYS B 539     -30.935  -4.234   7.225  1.00  0.630          C  
ATOM   8538  CE  LYS B 539     -30.215  -3.031   7.831  1.00  0.630          C  
ATOM   8539  NZ  LYS B 539     -31.073  -2.263   8.775  1.00  0.630          N  
ATOM   8540  H   LYS B 539     -30.769  -8.993   4.649  1.00  0.520          H  
ATOM   8541  HA  LYS B 539     -29.417  -6.407   3.943  1.00  0.550          H  
ATOM   8542 1HB  LYS B 539     -31.543  -5.870   5.129  1.00  0.760          H  
ATOM   8543 2HB  LYS B 539     -31.034  -6.862   6.475  1.00  0.760          H  
ATOM   8544 1HG  LYS B 539     -29.180  -5.379   6.999  1.00  0.760          H  
ATOM   8545 2HG  LYS B 539     -29.553  -4.375   5.588  1.00  0.760          H  
ATOM   8546 1HD  LYS B 539     -31.787  -3.892   6.636  1.00  0.760          H  
ATOM   8547 2HD  LYS B 539     -31.306  -4.875   8.032  1.00  0.760          H  
ATOM   8548 1HE  LYS B 539     -29.334  -3.376   8.360  1.00  0.760          H  
ATOM   8549 2HE  LYS B 539     -29.904  -2.370   7.024  1.00  0.760          H  
ATOM   8550 1HZ  LYS B 539     -30.546  -1.474   9.143  1.00  0.760          H  
ATOM   8551 2HZ  LYS B 539     -31.894  -1.926   8.297  1.00  0.760          H  
ATOM   8552 3HZ  LYS B 539     -31.347  -2.863   9.540  1.00  0.760          H  
ATOM   8553  N   ILE B 540     -27.477  -6.747   5.443  1.00  0.440          N  
ATOM   8554  CA  ILE B 540     -26.235  -6.929   6.208  1.00  0.410          C  
ATOM   8555  C   ILE B 540     -25.816  -5.644   6.933  1.00  0.460          C  
ATOM   8556  O   ILE B 540     -25.660  -4.607   6.287  1.00  0.550          O  
ATOM   8557  CB  ILE B 540     -25.069  -7.356   5.292  1.00  0.590          C  
ATOM   8558  CG1 ILE B 540     -25.412  -8.679   4.632  1.00  0.590          C  
ATOM   8559  CG2 ILE B 540     -23.715  -7.350   6.052  1.00  0.590          C  
ATOM   8560  CD1 ILE B 540     -24.453  -9.112   3.695  1.00  0.590          C  
ATOM   8561  H   ILE B 540     -27.536  -5.939   4.835  1.00  0.530          H  
ATOM   8562  HA  ILE B 540     -26.399  -7.698   6.963  1.00  0.490          H  
ATOM   8563  HB  ILE B 540     -24.987  -6.639   4.476  1.00  0.700          H  
ATOM   8564 1HG1 ILE B 540     -25.526  -9.413   5.323  1.00  0.700          H  
ATOM   8565 2HG1 ILE B 540     -26.345  -8.560   4.096  1.00  0.700          H  
ATOM   8566 1HG2 ILE B 540     -22.901  -7.614   5.395  1.00  0.700          H  
ATOM   8567 2HG2 ILE B 540     -23.535  -6.356   6.425  1.00  0.700          H  
ATOM   8568 3HG2 ILE B 540     -23.738  -8.025   6.881  1.00  0.700          H  
ATOM   8569 1HD1 ILE B 540     -24.782 -10.030   3.232  1.00  0.700          H  
ATOM   8570 2HD1 ILE B 540     -24.373  -8.345   2.980  1.00  0.700          H  
ATOM   8571 3HD1 ILE B 540     -23.494  -9.284   4.149  1.00  0.700          H  
ATOM   8572  N   GLU B 541     -25.561  -5.726   8.246  1.00  0.430          N  
ATOM   8573  CA  GLU B 541     -25.122  -4.564   9.039  1.00  0.480          C  
ATOM   8574  C   GLU B 541     -24.031  -4.887  10.084  1.00  0.440          C  
ATOM   8575  O   GLU B 541     -24.177  -5.822  10.866  1.00  0.470          O  
ATOM   8576  CB  GLU B 541     -26.354  -3.993   9.742  1.00  0.650          C  
ATOM   8577  CG  GLU B 541     -26.133  -2.788  10.617  1.00  0.650          C  
ATOM   8578  CD  GLU B 541     -27.423  -2.281  11.180  1.00  0.650          C  
ATOM   8579  OE1 GLU B 541     -28.452  -2.522  10.593  1.00  0.650          O  
ATOM   8580  OE2 GLU B 541     -27.396  -1.700  12.234  1.00  0.650          O  
ATOM   8581  H   GLU B 541     -25.751  -6.613   8.721  1.00  0.520          H  
ATOM   8582  HA  GLU B 541     -24.722  -3.816   8.355  1.00  0.580          H  
ATOM   8583 1HB  GLU B 541     -27.084  -3.719   8.988  1.00  0.780          H  
ATOM   8584 2HB  GLU B 541     -26.805  -4.772  10.359  1.00  0.780          H  
ATOM   8585 1HG  GLU B 541     -25.473  -3.059  11.448  1.00  0.780          H  
ATOM   8586 2HG  GLU B 541     -25.648  -2.003  10.040  1.00  0.780          H  
ATOM   8587  N   GLN B 542     -22.948  -4.092  10.136  1.00  0.400          N  
ATOM   8588  CA  GLN B 542     -21.864  -4.339  11.118  1.00  0.380          C  
ATOM   8589  C   GLN B 542     -22.094  -3.618  12.442  1.00  0.390          C  
ATOM   8590  O   GLN B 542     -22.407  -2.428  12.473  1.00  0.490          O  
ATOM   8591  CB  GLN B 542     -20.494  -3.874  10.589  1.00  0.540          C  
ATOM   8592  CG  GLN B 542     -19.206  -4.200  11.467  1.00  0.540          C  
ATOM   8593  CD  GLN B 542     -18.774  -5.733  11.545  1.00  0.540          C  
ATOM   8594  OE1 GLN B 542     -19.106  -6.542  10.686  1.00  0.540          O  
ATOM   8595  NE2 GLN B 542     -17.979  -6.069  12.571  1.00  0.540          N  
ATOM   8596  H   GLN B 542     -22.868  -3.322   9.485  1.00  0.480          H  
ATOM   8597  HA  GLN B 542     -21.814  -5.409  11.322  1.00  0.460          H  
ATOM   8598 1HB  GLN B 542     -20.323  -4.253   9.654  1.00  0.650          H  
ATOM   8599 2HB  GLN B 542     -20.520  -2.791  10.482  1.00  0.650          H  
ATOM   8600 1HG  GLN B 542     -18.377  -3.669  11.019  1.00  0.650          H  
ATOM   8601 2HG  GLN B 542     -19.354  -3.841  12.486  1.00  0.650          H  
ATOM   8602 1HE2 GLN B 542     -17.611  -7.035  12.683  1.00  0.650          H  
ATOM   8603 2HE2 GLN B 542     -17.707  -5.365  13.235  1.00  0.650          H  
ATOM   8604  N   ILE B 543     -21.876  -4.341  13.529  1.00  0.390          N  
ATOM   8605  CA  ILE B 543     -21.943  -3.852  14.895  1.00  0.460          C  
ATOM   8606  C   ILE B 543     -20.539  -3.614  15.417  1.00  0.460          C  
ATOM   8607  O   ILE B 543     -19.705  -4.524  15.407  1.00  0.450          O  
ATOM   8608  CB  ILE B 543     -22.645  -4.865  15.845  1.00  0.620          C  
ATOM   8609  CG1 ILE B 543     -24.116  -5.032  15.480  1.00  0.620          C  
ATOM   8610  CG2 ILE B 543     -22.498  -4.452  17.331  1.00  0.620          C  
ATOM   8611  CD1 ILE B 543     -24.406  -6.064  14.415  1.00  0.620          C  
ATOM   8612  H   ILE B 543     -21.647  -5.321  13.404  1.00  0.470          H  
ATOM   8613  HA  ILE B 543     -22.486  -2.908  14.907  1.00  0.550          H  
ATOM   8614  HB  ILE B 543     -22.177  -5.837  15.720  1.00  0.740          H  
ATOM   8615 1HG1 ILE B 543     -24.654  -5.320  16.380  1.00  0.740          H  
ATOM   8616 2HG1 ILE B 543     -24.503  -4.074  15.132  1.00  0.740          H  
ATOM   8617 1HG2 ILE B 543     -22.978  -5.197  17.953  1.00  0.740          H  
ATOM   8618 2HG2 ILE B 543     -21.446  -4.387  17.614  1.00  0.740          H  
ATOM   8619 3HG2 ILE B 543     -22.974  -3.484  17.494  1.00  0.740          H  
ATOM   8620 1HD1 ILE B 543     -25.461  -6.089  14.261  1.00  0.740          H  
ATOM   8621 2HD1 ILE B 543     -23.936  -5.817  13.485  1.00  0.740          H  
ATOM   8622 3HD1 ILE B 543     -24.056  -7.030  14.739  1.00  0.740          H  
ATOM   8623  N   ARG B 544     -20.287  -2.408  15.912  1.00  0.510          N  
ATOM   8624  CA  ARG B 544     -18.993  -2.099  16.499  1.00  0.560          C  
ATOM   8625  C   ARG B 544     -19.160  -1.262  17.767  1.00  0.580          C  
ATOM   8626  O   ARG B 544     -19.686  -0.149  17.717  1.00  0.620          O  
ATOM   8627  CB  ARG B 544     -18.129  -1.344  15.496  1.00  0.760          C  
ATOM   8628  CG  ARG B 544     -16.699  -1.049  15.946  1.00  0.760          C  
ATOM   8629  CD  ARG B 544     -15.909  -0.361  14.883  1.00  0.760          C  
ATOM   8630  NE  ARG B 544     -16.395   1.004  14.664  1.00  0.760          N  
ATOM   8631  CZ  ARG B 544     -15.992   1.845  13.677  1.00  0.760          C  
ATOM   8632  NH1 ARG B 544     -15.084   1.481  12.789  1.00  0.760          N  
ATOM   8633  NH2 ARG B 544     -16.522   3.059  13.605  1.00  0.760          N  
ATOM   8634  H   ARG B 544     -21.011  -1.702  15.876  1.00  0.610          H  
ATOM   8635  HA  ARG B 544     -18.491  -3.031  16.763  1.00  0.670          H  
ATOM   8636 1HB  ARG B 544     -18.064  -1.926  14.577  1.00  0.920          H  
ATOM   8637 2HB  ARG B 544     -18.606  -0.399  15.248  1.00  0.920          H  
ATOM   8638 1HG  ARG B 544     -16.733  -0.393  16.809  1.00  0.920          H  
ATOM   8639 2HG  ARG B 544     -16.195  -1.977  16.214  1.00  0.920          H  
ATOM   8640 1HD  ARG B 544     -14.860  -0.313  15.179  1.00  0.920          H  
ATOM   8641 2HD  ARG B 544     -15.997  -0.916  13.946  1.00  0.920          H  
ATOM   8642  HE  ARG B 544     -17.093   1.350  15.313  1.00  0.920          H  
ATOM   8643 1HH1 ARG B 544     -14.645   0.551  12.811  1.00  0.920          H  
ATOM   8644 2HH1 ARG B 544     -14.803   2.126  12.067  1.00  0.920          H  
ATOM   8645 1HH2 ARG B 544     -17.219   3.350  14.278  1.00  0.920          H  
ATOM   8646 2HH2 ARG B 544     -16.230   3.695  12.875  1.00  0.920          H  
ATOM   8647  N   ILE B 545     -18.685  -1.787  18.892  1.00  0.560          N  
ATOM   8648  CA  ILE B 545     -18.752  -1.083  20.173  1.00  0.570          C  
ATOM   8649  C   ILE B 545     -17.342  -0.951  20.708  1.00  0.520          C  
ATOM   8650  O   ILE B 545     -16.649  -1.953  20.855  1.00  0.450          O  
ATOM   8651  CB  ILE B 545     -19.598  -1.847  21.213  1.00  0.790          C  
ATOM   8652  CG1 ILE B 545     -21.034  -2.058  20.666  1.00  0.790          C  
ATOM   8653  CG2 ILE B 545     -19.610  -1.084  22.568  1.00  0.790          C  
ATOM   8654  CD1 ILE B 545     -21.898  -2.968  21.502  1.00  0.790          C  
ATOM   8655  H   ILE B 545     -18.279  -2.727  18.838  1.00  0.670          H  
ATOM   8656  HA  ILE B 545     -19.167  -0.087  20.022  1.00  0.680          H  
ATOM   8657  HB  ILE B 545     -19.161  -2.802  21.377  1.00  0.950          H  
ATOM   8658 1HG1 ILE B 545     -21.523  -1.091  20.573  1.00  0.950          H  
ATOM   8659 2HG1 ILE B 545     -20.963  -2.505  19.676  1.00  0.950          H  
ATOM   8660 1HG2 ILE B 545     -20.180  -1.629  23.311  1.00  0.950          H  
ATOM   8661 2HG2 ILE B 545     -18.596  -0.968  22.936  1.00  0.950          H  
ATOM   8662 3HG2 ILE B 545     -20.055  -0.099  22.428  1.00  0.950          H  
ATOM   8663 1HD1 ILE B 545     -22.874  -3.065  21.030  1.00  0.950          H  
ATOM   8664 2HD1 ILE B 545     -21.437  -3.943  21.585  1.00  0.950          H  
ATOM   8665 3HD1 ILE B 545     -22.024  -2.552  22.479  1.00  0.950          H  
ATOM   8666  N   VAL B 546     -16.887   0.266  20.995  1.00  0.580          N  
ATOM   8667  CA  VAL B 546     -15.519   0.417  21.496  1.00  0.560          C  
ATOM   8668  C   VAL B 546     -15.402   1.243  22.766  1.00  0.580          C  
ATOM   8669  O   VAL B 546     -15.931   2.352  22.862  1.00  0.650          O  
ATOM   8670  CB  VAL B 546     -14.597   1.014  20.415  1.00  0.790          C  
ATOM   8671  CG1 VAL B 546     -13.153   1.205  20.976  1.00  0.790          C  
ATOM   8672  CG2 VAL B 546     -14.567   0.072  19.191  1.00  0.790          C  
ATOM   8673  H   VAL B 546     -17.484   1.076  20.870  1.00  0.700          H  
ATOM   8674  HA  VAL B 546     -15.134  -0.575  21.733  1.00  0.670          H  
ATOM   8675  HB  VAL B 546     -14.974   1.986  20.126  1.00  0.950          H  
ATOM   8676 1HG1 VAL B 546     -12.521   1.631  20.213  1.00  0.950          H  
ATOM   8677 2HG1 VAL B 546     -13.149   1.886  21.831  1.00  0.950          H  
ATOM   8678 3HG1 VAL B 546     -12.748   0.236  21.284  1.00  0.950          H  
ATOM   8679 1HG2 VAL B 546     -13.924   0.482  18.420  1.00  0.950          H  
ATOM   8680 2HG2 VAL B 546     -14.187  -0.905  19.497  1.00  0.950          H  
ATOM   8681 3HG2 VAL B 546     -15.563  -0.042  18.793  1.00  0.950          H  
ATOM   8682  N   LEU B 547     -14.677   0.688  23.731  1.00  0.530          N  
ATOM   8683  CA  LEU B 547     -14.389   1.328  25.000  1.00  0.570          C  
ATOM   8684  C   LEU B 547     -12.913   1.724  25.072  1.00  0.610          C  
ATOM   8685  O   LEU B 547     -12.022   0.861  25.143  1.00  0.570          O  
ATOM   8686  CB  LEU B 547     -14.715   0.394  26.174  1.00  0.780          C  
ATOM   8687  CG  LEU B 547     -16.215   0.235  26.595  1.00  0.780          C  
ATOM   8688  CD1 LEU B 547     -16.996  -0.549  25.544  1.00  0.780          C  
ATOM   8689  CD2 LEU B 547     -16.264  -0.501  27.927  1.00  0.780          C  
ATOM   8690  H   LEU B 547     -14.296  -0.244  23.565  1.00  0.640          H  
ATOM   8691  HA  LEU B 547     -14.991   2.232  25.083  1.00  0.680          H  
ATOM   8692 1HB  LEU B 547     -14.348  -0.590  25.923  1.00  0.940          H  
ATOM   8693 2HB  LEU B 547     -14.165   0.748  27.046  1.00  0.940          H  
ATOM   8694  HG  LEU B 547     -16.676   1.216  26.703  1.00  0.940          H  
ATOM   8695 1HD1 LEU B 547     -18.030  -0.667  25.869  1.00  0.940          H  
ATOM   8696 2HD1 LEU B 547     -16.998  -0.043  24.604  1.00  0.940          H  
ATOM   8697 3HD1 LEU B 547     -16.541  -1.507  25.434  1.00  0.940          H  
ATOM   8698 1HD2 LEU B 547     -17.304  -0.614  28.240  1.00  0.940          H  
ATOM   8699 2HD2 LEU B 547     -15.815  -1.480  27.826  1.00  0.940          H  
ATOM   8700 3HD2 LEU B 547     -15.719   0.069  28.679  1.00  0.940          H  
ATOM   8701  N   ASP B 548     -12.670   3.035  25.066  1.00  0.720          N  
ATOM   8702  CA  ASP B 548     -11.326   3.614  25.112  1.00  0.830          C  
ATOM   8703  C   ASP B 548     -10.849   3.739  26.552  1.00  0.860          C  
ATOM   8704  O   ASP B 548     -11.504   4.372  27.376  1.00  1.190          O  
ATOM   8705  CB  ASP B 548     -11.284   4.971  24.414  1.00  1.120          C  
ATOM   8706  CG  ASP B 548     -11.382   4.868  22.890  1.00  1.120          C  
ATOM   8707  OD1 ASP B 548     -10.878   3.912  22.337  1.00  1.120          O  
ATOM   8708  OD2 ASP B 548     -11.964   5.742  22.293  1.00  1.120          O  
ATOM   8709  H   ASP B 548     -13.463   3.659  25.003  1.00  0.860          H  
ATOM   8710  HA  ASP B 548     -10.642   2.947  24.588  1.00  1.000          H  
ATOM   8711 1HB  ASP B 548     -12.103   5.592  24.777  1.00  1.340          H  
ATOM   8712 2HB  ASP B 548     -10.353   5.478  24.670  1.00  1.340          H  
ATOM   8713  N   ASP B 549      -9.742   3.074  26.859  1.00  0.770          N  
ATOM   8714  CA  ASP B 549      -9.192   3.005  28.212  1.00  0.750          C  
ATOM   8715  C   ASP B 549      -7.912   3.820  28.393  1.00  0.830          C  
ATOM   8716  O   ASP B 549      -6.843   3.442  27.890  1.00  0.780          O  
ATOM   8717  CB  ASP B 549      -8.982   1.544  28.545  1.00  1.060          C  
ATOM   8718  CG  ASP B 549      -8.533   1.211  29.957  1.00  1.060          C  
ATOM   8719  OD1 ASP B 549      -7.984   2.049  30.674  1.00  1.060          O  
ATOM   8720  OD2 ASP B 549      -8.772   0.053  30.368  1.00  1.060          O  
ATOM   8721  H   ASP B 549      -9.265   2.578  26.118  1.00  0.920          H  
ATOM   8722  HA  ASP B 549      -9.937   3.409  28.902  1.00  0.900          H  
ATOM   8723 1HB  ASP B 549      -9.922   1.073  28.394  1.00  1.270          H  
ATOM   8724 2HB  ASP B 549      -8.274   1.113  27.835  1.00  1.270          H  
ATOM   8725  N   GLU B 550      -8.029   4.940  29.113  1.00  1.000          N  
ATOM   8726  CA  GLU B 550      -6.957   5.916  29.308  1.00  1.100          C  
ATOM   8727  C   GLU B 550      -5.718   5.368  30.014  1.00  1.030          C  
ATOM   8728  O   GLU B 550      -4.680   6.029  30.036  1.00  1.070          O  
ATOM   8729  CB  GLU B 550      -7.468   7.150  30.077  1.00  1.500          C  
ATOM   8730  CG  GLU B 550      -7.872   6.919  31.554  1.00  1.500          C  
ATOM   8731  CD  GLU B 550      -9.287   6.449  31.718  1.00  1.500          C  
ATOM   8732  OE1 GLU B 550      -9.818   5.935  30.765  1.00  1.500          O  
ATOM   8733  OE2 GLU B 550      -9.834   6.601  32.782  1.00  1.500          O  
ATOM   8734  H   GLU B 550      -8.942   5.152  29.532  1.00  1.200          H  
ATOM   8735  HA  GLU B 550      -6.643   6.256  28.321  1.00  1.320          H  
ATOM   8736 1HB  GLU B 550      -6.698   7.919  30.068  1.00  1.800          H  
ATOM   8737 2HB  GLU B 550      -8.336   7.558  29.559  1.00  1.800          H  
ATOM   8738 1HG  GLU B 550      -7.207   6.191  32.011  1.00  1.800          H  
ATOM   8739 2HG  GLU B 550      -7.749   7.858  32.091  1.00  1.800          H  
ATOM   8740  N   LYS B 551      -5.783   4.164  30.602  1.00  0.950          N  
ATOM   8741  CA  LYS B 551      -4.583   3.626  31.249  1.00  0.950          C  
ATOM   8742  C   LYS B 551      -3.473   3.474  30.226  1.00  0.770          C  
ATOM   8743  O   LYS B 551      -2.293   3.573  30.558  1.00  0.810          O  
ATOM   8744  CB  LYS B 551      -4.838   2.285  31.931  1.00  1.330          C  
ATOM   8745  CG  LYS B 551      -5.714   2.361  33.190  1.00  1.330          C  
ATOM   8746  CD  LYS B 551      -5.788   0.997  33.954  1.00  1.330          C  
ATOM   8747  CE  LYS B 551      -6.533  -0.070  33.132  1.00  1.330          C  
ATOM   8748  NZ  LYS B 551      -7.916   0.354  32.843  1.00  1.330          N  
ATOM   8749  H   LYS B 551      -6.657   3.609  30.569  1.00  1.140          H  
ATOM   8750  HA  LYS B 551      -4.248   4.337  32.003  1.00  1.140          H  
ATOM   8751 1HB  LYS B 551      -5.331   1.640  31.207  1.00  1.600          H  
ATOM   8752 2HB  LYS B 551      -3.888   1.822  32.197  1.00  1.600          H  
ATOM   8753 1HG  LYS B 551      -5.289   3.108  33.860  1.00  1.600          H  
ATOM   8754 2HG  LYS B 551      -6.711   2.694  32.909  1.00  1.600          H  
ATOM   8755 1HD  LYS B 551      -4.780   0.642  34.167  1.00  1.600          H  
ATOM   8756 2HD  LYS B 551      -6.311   1.140  34.899  1.00  1.600          H  
ATOM   8757 1HE  LYS B 551      -6.017  -0.225  32.192  1.00  1.600          H  
ATOM   8758 2HE  LYS B 551      -6.558  -1.017  33.671  1.00  1.600          H  
ATOM   8759 1HZ  LYS B 551      -8.399  -0.311  32.235  1.00  1.600          H  
ATOM   8760 2HZ  LYS B 551      -8.441   0.492  33.683  1.00  1.600          H  
ATOM   8761 3HZ  LYS B 551      -7.875   1.224  32.311  1.00  1.600          H  
ATOM   8762  N   TYR B 552      -3.844   3.256  28.967  1.00  0.620          N  
ATOM   8763  CA  TYR B 552      -2.908   3.104  27.877  1.00  0.550          C  
ATOM   8764  C   TYR B 552      -1.904   4.245  27.767  1.00  0.640          C  
ATOM   8765  O   TYR B 552      -0.795   4.081  27.255  1.00  0.600          O  
ATOM   8766  CB  TYR B 552      -3.655   2.987  26.574  1.00  0.800          C  
ATOM   8767  CG  TYR B 552      -2.743   2.870  25.453  1.00  0.800          C  
ATOM   8768  CD1 TYR B 552      -2.149   1.679  25.132  1.00  0.800          C  
ATOM   8769  CD2 TYR B 552      -2.470   3.991  24.748  1.00  0.800          C  
ATOM   8770  CE1 TYR B 552      -1.289   1.638  24.069  1.00  0.800          C  
ATOM   8771  CE2 TYR B 552      -1.632   3.950  23.710  1.00  0.800          C  
ATOM   8772  CZ  TYR B 552      -1.041   2.780  23.368  1.00  0.800          C  
ATOM   8773  OH  TYR B 552      -0.230   2.751  22.308  1.00  0.800          O  
ATOM   8774  H   TYR B 552      -4.844   3.196  28.734  1.00  0.740          H  
ATOM   8775  HA  TYR B 552      -2.349   2.186  28.045  1.00  0.660          H  
ATOM   8776 1HB  TYR B 552      -4.304   2.115  26.591  1.00  0.960          H  
ATOM   8777 2HB  TYR B 552      -4.285   3.867  26.426  1.00  0.960          H  
ATOM   8778  HD1 TYR B 552      -2.366   0.775  25.706  1.00  0.960          H  
ATOM   8779  HD2 TYR B 552      -2.938   4.923  25.036  1.00  0.960          H  
ATOM   8780  HE1 TYR B 552      -0.814   0.704  23.776  1.00  0.960          H  
ATOM   8781  HE2 TYR B 552      -1.424   4.858  23.147  1.00  0.960          H  
ATOM   8782  HH  TYR B 552      -0.542   3.442  21.681  1.00  0.960          H  
ATOM   8783  N   LEU B 553      -2.297   5.434  28.192  1.00  0.880          N  
ATOM   8784  CA  LEU B 553      -1.456   6.598  28.045  1.00  1.090          C  
ATOM   8785  C   LEU B 553      -0.227   6.517  28.940  1.00  1.050          C  
ATOM   8786  O   LEU B 553       0.720   7.290  28.777  1.00  1.150          O  
ATOM   8787  CB  LEU B 553      -2.286   7.842  28.348  1.00  1.440          C  
ATOM   8788  CG  LEU B 553      -3.468   8.128  27.353  1.00  1.440          C  
ATOM   8789  CD1 LEU B 553      -4.285   9.282  27.895  1.00  1.440          C  
ATOM   8790  CD2 LEU B 553      -2.932   8.454  25.932  1.00  1.440          C  
ATOM   8791  H   LEU B 553      -3.197   5.532  28.672  1.00  1.060          H  
ATOM   8792  HA  LEU B 553      -1.107   6.632  27.022  1.00  1.310          H  
ATOM   8793 1HB  LEU B 553      -2.716   7.727  29.346  1.00  1.730          H  
ATOM   8794 2HB  LEU B 553      -1.629   8.709  28.354  1.00  1.730          H  
ATOM   8795  HG  LEU B 553      -4.119   7.253  27.299  1.00  1.730          H  
ATOM   8796 1HD1 LEU B 553      -5.123   9.481  27.227  1.00  1.730          H  
ATOM   8797 2HD1 LEU B 553      -4.665   9.019  28.886  1.00  1.730          H  
ATOM   8798 3HD1 LEU B 553      -3.661  10.170  27.968  1.00  1.730          H  
ATOM   8799 1HD2 LEU B 553      -3.771   8.662  25.270  1.00  1.730          H  
ATOM   8800 2HD2 LEU B 553      -2.290   9.333  25.975  1.00  1.730          H  
ATOM   8801 3HD2 LEU B 553      -2.371   7.621  25.531  1.00  1.730          H  
ATOM   8802  N   ALA B 554      -0.248   5.609  29.916  1.00  0.980          N  
ATOM   8803  CA  ALA B 554       0.864   5.412  30.821  1.00  1.070          C  
ATOM   8804  C   ALA B 554       1.933   4.490  30.234  1.00  0.910          C  
ATOM   8805  O   ALA B 554       2.994   4.321  30.839  1.00  1.020          O  
ATOM   8806  CB  ALA B 554       0.361   4.827  32.126  1.00  1.460          C  
ATOM   8807  H   ALA B 554      -1.060   4.995  30.020  1.00  1.180          H  
ATOM   8808  HA  ALA B 554       1.320   6.382  31.011  1.00  1.280          H  
ATOM   8809 1HB  ALA B 554       1.193   4.705  32.816  1.00  1.750          H  
ATOM   8810 2HB  ALA B 554      -0.382   5.494  32.561  1.00  1.750          H  
ATOM   8811 3HB  ALA B 554      -0.094   3.855  31.928  1.00  1.750          H  
ATOM   8812  N   ASN B 555       1.664   3.860  29.091  1.00  0.700          N  
ATOM   8813  CA  ASN B 555       2.639   2.934  28.550  1.00  0.660          C  
ATOM   8814  C   ASN B 555       3.565   3.579  27.537  1.00  0.610          C  
ATOM   8815  O   ASN B 555       3.194   4.506  26.813  1.00  0.960          O  
ATOM   8816  CB  ASN B 555       1.954   1.738  27.951  1.00  0.940          C  
ATOM   8817  CG  ASN B 555       1.279   0.872  28.977  1.00  0.940          C  
ATOM   8818  OD1 ASN B 555       1.851   0.514  30.020  1.00  0.940          O  
ATOM   8819  ND2 ASN B 555       0.056   0.507  28.698  1.00  0.940          N  
ATOM   8820  H   ASN B 555       0.789   4.030  28.585  1.00  0.840          H  
ATOM   8821  HA  ASN B 555       3.266   2.582  29.369  1.00  0.790          H  
ATOM   8822 1HB  ASN B 555       1.211   2.072  27.220  1.00  1.130          H  
ATOM   8823 2HB  ASN B 555       2.698   1.148  27.429  1.00  1.130          H  
ATOM   8824 1HD2 ASN B 555      -0.450  -0.075  29.338  1.00  1.130          H  
ATOM   8825 2HD2 ASN B 555      -0.369   0.807  27.844  1.00  1.130          H  
ATOM   8826  N   ASP B 556       4.769   3.039  27.423  1.00  0.630          N  
ATOM   8827  CA  ASP B 556       5.679   3.514  26.400  1.00  0.720          C  
ATOM   8828  C   ASP B 556       6.330   2.306  25.775  1.00  0.570          C  
ATOM   8829  O   ASP B 556       7.367   1.796  26.211  1.00  0.790          O  
ATOM   8830  CB  ASP B 556       6.732   4.465  26.947  1.00  0.970          C  
ATOM   8831  CG  ASP B 556       7.578   5.096  25.825  1.00  0.970          C  
ATOM   8832  OD1 ASP B 556       7.378   4.750  24.643  1.00  0.970          O  
ATOM   8833  OD2 ASP B 556       8.411   5.920  26.138  1.00  0.970          O  
ATOM   8834  H   ASP B 556       5.048   2.292  28.043  1.00  0.760          H  
ATOM   8835  HA  ASP B 556       5.112   4.032  25.627  1.00  0.860          H  
ATOM   8836 1HB  ASP B 556       6.246   5.260  27.516  1.00  1.170          H  
ATOM   8837 2HB  ASP B 556       7.394   3.928  27.628  1.00  1.170          H  
ATOM   8838  N   TYR B 557       5.728   1.879  24.695  1.00  0.450          N  
ATOM   8839  CA  TYR B 557       6.108   0.667  24.022  1.00  0.450          C  
ATOM   8840  C   TYR B 557       7.259   0.894  23.065  1.00  0.380          C  
ATOM   8841  O   TYR B 557       7.759  -0.049  22.458  1.00  0.490          O  
ATOM   8842  CB  TYR B 557       4.885   0.118  23.304  1.00  0.630          C  
ATOM   8843  CG  TYR B 557       3.835  -0.387  24.221  1.00  0.630          C  
ATOM   8844  CD1 TYR B 557       2.621   0.271  24.332  1.00  0.630          C  
ATOM   8845  CD2 TYR B 557       4.083  -1.500  24.981  1.00  0.630          C  
ATOM   8846  CE1 TYR B 557       1.674  -0.215  25.200  1.00  0.630          C  
ATOM   8847  CE2 TYR B 557       3.138  -1.957  25.832  1.00  0.630          C  
ATOM   8848  CZ  TYR B 557       1.947  -1.335  25.949  1.00  0.630          C  
ATOM   8849  OH  TYR B 557       1.010  -1.838  26.816  1.00  0.630          O  
ATOM   8850  H   TYR B 557       4.918   2.390  24.366  1.00  0.540          H  
ATOM   8851  HA  TYR B 557       6.439  -0.052  24.770  1.00  0.540          H  
ATOM   8852 1HB  TYR B 557       4.435   0.924  22.731  1.00  0.760          H  
ATOM   8853 2HB  TYR B 557       5.162  -0.649  22.628  1.00  0.760          H  
ATOM   8854  HD1 TYR B 557       2.413   1.165  23.737  1.00  0.760          H  
ATOM   8855  HD2 TYR B 557       5.036  -2.021  24.901  1.00  0.760          H  
ATOM   8856  HE1 TYR B 557       0.725   0.278  25.304  1.00  0.760          H  
ATOM   8857  HE2 TYR B 557       3.323  -2.817  26.412  1.00  0.760          H  
ATOM   8858  HH  TYR B 557       0.258  -1.247  26.856  1.00  0.760          H  
ATOM   8859  N   PHE B 558       7.708   2.150  22.964  1.00  0.340          N  
ATOM   8860  CA  PHE B 558       8.805   2.533  22.093  1.00  0.310          C  
ATOM   8861  C   PHE B 558      10.109   1.975  22.617  1.00  0.350          C  
ATOM   8862  O   PHE B 558      11.101   1.861  21.890  1.00  0.350          O  
ATOM   8863  CB  PHE B 558       8.881   4.032  21.988  1.00  0.450          C  
ATOM   8864  CG  PHE B 558       9.721   4.595  20.869  1.00  0.450          C  
ATOM   8865  CD1 PHE B 558       9.259   4.600  19.554  1.00  0.450          C  
ATOM   8866  CD2 PHE B 558      10.954   5.148  21.133  1.00  0.450          C  
ATOM   8867  CE1 PHE B 558      10.026   5.159  18.556  1.00  0.450          C  
ATOM   8868  CE2 PHE B 558      11.710   5.692  20.131  1.00  0.450          C  
ATOM   8869  CZ  PHE B 558      11.245   5.701  18.843  1.00  0.450          C  
ATOM   8870  H   PHE B 558       7.293   2.904  23.539  1.00  0.410          H  
ATOM   8871  HA  PHE B 558       8.631   2.138  21.104  1.00  0.370          H  
ATOM   8872 1HB  PHE B 558       7.883   4.373  21.859  1.00  0.540          H  
ATOM   8873 2HB  PHE B 558       9.238   4.447  22.932  1.00  0.540          H  
ATOM   8874  HD1 PHE B 558       8.275   4.173  19.329  1.00  0.540          H  
ATOM   8875  HD2 PHE B 558      11.322   5.151  22.160  1.00  0.540          H  
ATOM   8876  HE1 PHE B 558       9.668   5.179  17.545  1.00  0.540          H  
ATOM   8877  HE2 PHE B 558      12.677   6.117  20.359  1.00  0.540          H  
ATOM   8878  HZ  PHE B 558      11.851   6.138  18.054  1.00  0.540          H  
ATOM   8879  N   ASN B 559      10.170   1.655  23.914  1.00  0.520          N  
ATOM   8880  CA  ASN B 559      11.436   1.161  24.408  1.00  0.630          C  
ATOM   8881  C   ASN B 559      11.592  -0.308  24.054  1.00  0.690          C  
ATOM   8882  O   ASN B 559      11.298  -1.212  24.836  1.00  0.940          O  
ATOM   8883  CB  ASN B 559      11.608   1.361  25.890  1.00  0.840          C  
ATOM   8884  CG  ASN B 559      13.015   1.011  26.290  1.00  0.840          C  
ATOM   8885  OD1 ASN B 559      13.807   0.530  25.449  1.00  0.840          O  
ATOM   8886  ND2 ASN B 559      13.353   1.245  27.540  1.00  0.840          N  
ATOM   8887  H   ASN B 559       9.352   1.730  24.534  1.00  0.620          H  
ATOM   8888  HA  ASN B 559      12.238   1.700  23.907  1.00  0.760          H  
ATOM   8889 1HB  ASN B 559      11.398   2.400  26.151  1.00  1.010          H  
ATOM   8890 2HB  ASN B 559      10.905   0.730  26.436  1.00  1.010          H  
ATOM   8891 1HD2 ASN B 559      14.278   1.027  27.857  1.00  1.010          H  
ATOM   8892 2HD2 ASN B 559      12.685   1.634  28.177  1.00  1.010          H  
ATOM   8893  N   LEU B 560      12.116  -0.512  22.866  1.00  0.570          N  
ATOM   8894  CA  LEU B 560      12.300  -1.812  22.248  1.00  0.740          C  
ATOM   8895  C   LEU B 560      13.644  -2.423  22.605  1.00  0.950          C  
ATOM   8896  O   LEU B 560      14.014  -3.462  22.054  1.00  1.030          O  
ATOM   8897  CB  LEU B 560      12.293  -1.648  20.730  1.00  0.970          C  
ATOM   8898  CG  LEU B 560      11.047  -1.063  20.087  1.00  0.970          C  
ATOM   8899  CD1 LEU B 560      11.338  -0.916  18.634  1.00  0.970          C  
ATOM   8900  CD2 LEU B 560       9.860  -1.941  20.354  1.00  0.970          C  
ATOM   8901  H   LEU B 560      12.288   0.335  22.326  1.00  0.680          H  
ATOM   8902  HA  LEU B 560      11.517  -2.484  22.589  1.00  0.890          H  
ATOM   8903 1HB  LEU B 560      13.131  -1.010  20.458  1.00  1.160          H  
ATOM   8904 2HB  LEU B 560      12.458  -2.629  20.282  1.00  1.160          H  
ATOM   8905  HG  LEU B 560      10.841  -0.081  20.479  1.00  1.160          H  
ATOM   8906 1HD1 LEU B 560      10.481  -0.489  18.117  1.00  1.160          H  
ATOM   8907 2HD1 LEU B 560      12.194  -0.268  18.493  1.00  1.160          H  
ATOM   8908 3HD1 LEU B 560      11.572  -1.891  18.235  1.00  1.160          H  
ATOM   8909 1HD2 LEU B 560       8.998  -1.541  19.892  1.00  1.160          H  
ATOM   8910 2HD2 LEU B 560      10.043  -2.904  19.970  1.00  1.160          H  
ATOM   8911 3HD2 LEU B 560       9.674  -2.002  21.422  1.00  1.160          H  
ATOM   8912  N   VAL B 561      14.404  -1.744  23.469  1.00  1.200          N  
ATOM   8913  CA  VAL B 561      15.760  -2.147  23.827  1.00  1.490          C  
ATOM   8914  C   VAL B 561      15.785  -3.313  24.800  1.00  1.620          C  
ATOM   8915  O   VAL B 561      15.142  -3.284  25.848  1.00  2.140          O  
ATOM   8916  CB  VAL B 561      16.505  -0.947  24.448  1.00  1.970          C  
ATOM   8917  CG1 VAL B 561      17.914  -1.344  24.902  1.00  1.970          C  
ATOM   8918  CG2 VAL B 561      16.533   0.191  23.433  1.00  1.970          C  
ATOM   8919  H   VAL B 561      14.024  -0.910  23.932  1.00  1.440          H  
ATOM   8920  HA  VAL B 561      16.277  -2.448  22.916  1.00  1.790          H  
ATOM   8921  HB  VAL B 561      15.978  -0.626  25.337  1.00  2.360          H  
ATOM   8922 1HG1 VAL B 561      18.403  -0.480  25.347  1.00  2.360          H  
ATOM   8923 2HG1 VAL B 561      17.869  -2.145  25.647  1.00  2.360          H  
ATOM   8924 3HG1 VAL B 561      18.493  -1.685  24.046  1.00  2.360          H  
ATOM   8925 1HG2 VAL B 561      17.036   1.052  23.871  1.00  2.360          H  
ATOM   8926 2HG2 VAL B 561      17.068  -0.135  22.544  1.00  2.360          H  
ATOM   8927 3HG2 VAL B 561      15.515   0.465  23.166  1.00  2.360          H  
ATOM   8928  N   GLU B 562      16.555  -4.334  24.439  1.00  1.660          N  
ATOM   8929  CA  GLU B 562      16.698  -5.532  25.246  1.00  2.130          C  
ATOM   8930  C   GLU B 562      17.842  -5.368  26.242  1.00  2.430          C  
ATOM   8931  O   GLU B 562      17.822  -5.966  27.318  1.00  2.960          O  
ATOM   8932  OXT GLU B 562      18.884  -4.831  25.866  1.00  3.190          O  
ATOM   8933  CB  GLU B 562      16.931  -6.746  24.337  1.00  2.590          C  
ATOM   8934  CG  GLU B 562      17.008  -8.087  25.055  1.00  2.590          C  
ATOM   8935  CD  GLU B 562      17.191  -9.254  24.109  1.00  2.590          C  
ATOM   8936  OE1 GLU B 562      17.264  -9.033  22.921  1.00  2.590          O  
ATOM   8937  OE2 GLU B 562      17.247 -10.367  24.576  1.00  2.590          O  
ATOM   8938  H   GLU B 562      17.046  -4.274  23.559  1.00  1.990          H  
ATOM   8939  HA  GLU B 562      15.776  -5.687  25.806  1.00  2.560          H  
ATOM   8940 1HB  GLU B 562      16.125  -6.806  23.605  1.00  3.110          H  
ATOM   8941 2HB  GLU B 562      17.861  -6.611  23.787  1.00  3.110          H  
ATOM   8942 1HG  GLU B 562      17.848  -8.067  25.749  1.00  3.110          H  
ATOM   8943 2HG  GLU B 562      16.098  -8.228  25.635  1.00  3.110          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 -3578.02 401.403 2295 -205.397 74.4768 130.177 1268.8 -1337.3 -4.65104 -30.6974 -1188.64 -154.819 -207.742 -224.389 -149.698 -53.6424 0 51.4898 1.47649 43.7215 260.325 508.42 -156.328 111.219 -39.8978 -30.6928 364.789 -1850.62
MET:NtermProteinFull_1 -2.35745 0.24794 0.99423 -0.55708 0.13151 0.14824 0.39946 -0.56672 -0 -0 -0.53184 0.92026 0 0 0 0 0 0.0624 -0.03563 0.01226 1.67061 0 0 0 0.60916 0 0.0819 1.22924
ASP_2 -3.27204 0.24786 4.50052 -0.11254 0.00149 0.32934 1.34653 -1.7907 -0 -0 -3.56373 -0.49583 0 0 0 0 0 0.05661 -0.04141 0.12573 0 1.89194 0.02144 0 -2.3716 -0.2613 0.35045 -3.03726
ASN_3 -5.0992 0.28481 4.94252 -0.34646 0.03811 0.63104 1.87152 -2.2895 -0.01279 -0.03621 -1.34103 -0.50919 0 0 0 -0.76185 0 0.04527 -0.01462 0.05573 0 1.67459 -0.00781 0 -0.93687 -0.25473 0.57432 -1.49233
ILE_4 -7.42156 0.82823 2.42645 -0.60889 0.32663 0.12669 2.46451 -2.00288 -0.00253 -0.00699 -1.85958 0.14269 0 0 0 0 0 0.04537 -0.04617 0.02345 1.02287 0 -0.78391 0 0.73287 -0.22945 0.77038 -4.05181
LYS_5 -7.91434 0.49994 6.38846 -0.3528 0.04606 0.23075 3.80782 -2.96101 -0.04578 -0.21816 -5.06646 -0.01403 0 0 -1.10738 -0.76185 0 0.06542 -0.05435 0.16369 2.56624 0 0.38491 0 -1.5107 0.00191 0.78382 -5.06785
VAL_6 -7.92226 0.92064 2.22232 -0.36923 0.24298 0.08996 2.72929 -2.44491 -0.01512 -0.05365 -2.95363 -0.08144 0 0 0 0 0 0.04515 -0.06454 0.01274 0.90127 0 -0.782 0 1.9342 0.04438 0.66824 -4.87562
LEU_7 -9.38261 1.33123 2.2782 -0.61364 0.18834 0.16022 2.43689 -2.5344 -0.02022 -0.08333 -2.67103 0.29913 0 0 0 0 0 0.0074 0.07974 0.13982 0.78604 0 -0.2848 0 0.18072 -0.25092 0.78975 -7.16344
PHE_8 -10.2324 2.79873 1.63635 -0.74344 0.22369 0.37656 2.94501 -2.50677 -0.01259 -0.04666 -3.37511 0.11929 0 0 0 0 0 0.02405 0.03104 0.03446 0 2.20782 -0.07669 0 1.0402 -0.065 1.07068 -4.55078
LEU_9 -7.98077 0.53117 1.29037 -0.45316 0.18153 0.07826 2.36093 -2.01242 -0.00768 -0.0284 -2.88426 0.18112 0 0 0 0 0 0.01 0.007 0.00873 0.53019 0 -0.37585 0 0.18072 -0.15955 0.88932 -7.65276
GLY_10 -4.61098 0.23439 3.91123 -0.00021 0 0 1.84318 -2.20707 -0 -0 -1.97561 -0.15123 0 0 0 0 0 0.12872 0.06208 0 0 0 -0.84041 0 0.83697 0.03951 0.35678 -2.37266
ASP_11 -6.54028 0.40033 8.32647 -0.11192 0.00305 0.31777 4.16751 -3.62783 -0.0068 -0.06237 -6.52898 -0.81423 0 0 -0.99751 0 0 0.0053 -0.06668 0.01748 0 4.03719 -0.5929 0 -2.3716 0.16301 0.31535 -3.96763
VAL_12 -8.25444 1.08718 3.32938 -0.289 0.16534 0.06363 3.24385 -2.90291 -0.01028 -0.03432 -1.9872 0.0975 0 0 0 0 0 0.0842 -0.04355 0.05024 0.03429 0 -0.38291 0 1.9342 -0.2485 0.53471 -3.52857
TYR_13 -10.3367 0.8182 4.8353 -0.76674 0.09295 0.20713 2.77259 -3.25748 -0.00363 -0.01135 -2.45031 -0.50583 0 0 0 0 0 0.01784 0.20467 0.40689 0 2.99307 -0.15178 0.0023 1.2797 0.14655 0.56918 -3.13743
GLY_14 -4.56721 0.17377 4.81474 -0.00018 0 0 2.58156 -2.59428 -0.01026 -0.03422 -1.64517 -0.19953 0 0 0 0 0 0.00681 0.02779 0 0 0 -1.46439 0 0.83697 0.53113 0.40101 -1.14144
LYS_15 -3.49507 0.22837 4.10228 -0.44049 0.0843 0.26475 1.51411 -1.92687 -0 -0 -0.58434 -0.17777 0 0 0 0 0 0.01147 -0.04326 0.00123 2.18371 0 0.01338 0 -1.5107 -0.03189 0.24483 0.43804
ALA_16 -4.54778 0.23151 2.84545 -0.0224 0 0 1.62616 -1.9725 -0.00363 -0.01135 -0.98315 -0.38194 0 0 0 0 0 0.07472 0.00833 0 0 0 -0.3189 0 1.8394 -0.46832 0.21021 -1.87419
GLY_17 -5.62115 0.75662 4.79246 -5e-05 0 0 2.14661 -2.82207 -0 -0 -1.78354 -0.41189 0 0 0 0 0 0.04223 -0.0861 0 0 0 0.19713 0 0.83697 0.30875 0.20404 -1.44
ARG_18 -9.60405 0.40613 8.37054 -0.96397 0.2408 0.68543 2.4211 -4.07642 -0.02462 -0.13537 -2.30279 0.38002 0 0 0 0 0 0.01888 -0.05009 0.26244 1.44443 0 -0.12638 0 -1.2888 0.34412 0.39407 -3.60455
LYS_19 -5.2676 0.56503 8.03525 -0.7697 0.13003 0.75861 4.03582 -3.38692 -0 -0 -6.4827 -0.02742 0 0 0 -0.77252 0 0.00507 -0.01865 0.26911 2.90492 0 0.02248 0 -1.5107 -0.29414 0.71724 -1.08677
ILE_20 -9.48022 1.17999 3.96922 -0.5885 0.29531 0.17356 2.57538 -3.20709 -0 -0 -2.70889 0.14538 0 0 0 0 0 0.02425 0.05043 0.03832 1.58721 0 -0.01658 0 0.73287 -0.1686 0.84831 -4.54964
ILE_21 -9.22396 1.21701 2.97984 -0.52952 0.44939 0.103 2.58855 -2.76592 -0.01191 -0.12314 -2.22257 0.06213 0 0 0 0 0 0.00871 -0.0376 0.00673 0.5574 0 -0.47961 0 0.73287 -0.09295 0.73349 -6.04806
SER_22 -3.80163 0.12212 3.97038 -0.02874 0 0.06612 1.59204 -1.97404 -0.01037 -0.14564 -1.00771 -0.50079 0 0 0 0 0 0.02447 -0.03032 0.00792 0.96414 0 0.3051 0.60514 -0.77834 0.01547 0.38867 -0.21603
ASP_23 -4.5402 0.45976 6.7538 -0.10544 0.00357 0.31966 2.88741 -2.82601 -0.01037 -0.14564 -5.12279 -0.2257 0 0 0 -0.77252 0 0.00923 -0.04264 0.00196 0 1.86786 -0.0112 0 -2.3716 -0.10137 0.52954 -3.4427
HIS_D_24 -7.20053 0.50939 4.83555 -0.41842 0.01507 0.53001 2.7028 -2.65704 -0.00409 -0.03666 -3.31018 -0.37365 0 0 0 0 0 0.01282 -0.0475 0.13726 0 1.9757 -0.3087 0 -0.45461 0.00426 1.0404 -3.04812
LEU_25 -9.05494 1.8412 3.14385 -0.74122 0.41928 0.3428 2.82923 -2.71229 -0 -0 -2.87902 0.10503 0 0 0 0 0 0.02401 0.14045 0.00378 1.01843 0 -0.25462 0 0.18072 1.15147 1.86861 -2.57323
PRO_26 -4.81407 0.62001 3.78942 -0.07331 0 0.0446 1.3384 -1.55449 -0 -0 -1.11333 0.61032 0 0 0 0 0 0.02036 -0.15305 0.00432 0.47842 0 -0.41405 0 -2.4119 0.80342 1.49738 -1.32754
ILE_27 -5.13055 0.40586 4.84561 -0.48521 0.32257 0.09617 2.67196 -2.39608 -0 -0 -1.91278 -0.06343 0 0 0 0 0 0.02516 -0.01549 0.00602 0.72207 0 -0.47537 0 0.73287 -0.23776 0.4648 -0.42357
ILE_28 -8.32559 0.64826 3.09163 -0.48555 0.33435 0.09492 2.64912 -2.59757 -0 -0 -1.68411 0.07386 0 0 0 0 0 0.01022 -0.01893 0.085 0.53579 0 -0.41214 0 0.73287 0.02698 0.4286 -4.81229
LYS_29 -6.07131 0.55339 5.24521 -0.42307 0.07413 0.23161 2.3307 -2.58355 -0.00409 -0.03666 -2.3456 -0.11727 0 0 0 0 0 0.0173 0.07432 0.01008 1.84785 0 0.02202 0 -1.5107 -0.00288 0.37921 -2.30932
LYS_30 -3.60441 0.20358 4.5534 -0.30076 0.02752 0.13049 1.71618 -2.06841 -0 -0 -1.20836 -0.00042 0 0 0 0 0 0.03525 -0.03314 0.01134 1.81417 0 0.01605 0 -1.5107 -0.12601 0.29241 -0.05182
LYS_31 -4.29286 0.15183 3.89987 -0.43152 0.07401 0.2415 1.78836 -1.80726 -0 -0 -1.34482 -0.10681 0 0 0 0 0 0.02522 -0.03982 0.02843 1.92474 0 -0.01322 0 -1.5107 -0.22252 0.22125 -1.41436
TYR_32 -9.1164 0.92741 4.44693 -0.68133 0.07816 0.37542 2.14018 -2.58829 -0 -0 -2.77396 -0.23427 0 0 0 -0.4083 0 0.06702 -0.06406 0.00928 0 1.98173 -0.25587 0.00177 1.2797 -0.40186 0.4065 -4.81025
GLN_33 -3.48479 0.24852 4.27101 -0.31409 0.0665 0.30896 1.58157 -1.83438 -0.02065 -0.13494 -1.61674 -0.75748 0 0 0 0 0 0.06146 0.3609 0.0412 0 2.73654 -0.2363 0 -0.18838 -0.39103 0.51322 1.21111
LEU_34 -8.59334 1.47346 2.5421 -0.51604 0.30681 0.09037 0.79727 -2.12976 -0.00229 -0.00912 -0.71469 0.41754 0 0 0 0 0 0.08126 0.00238 0.11562 0.40385 0 -0.08136 0 0.18072 -0.33809 0.67533 -5.29799
ASN_35 -4.90201 0.78665 3.75456 -0.19556 0.02585 0.3144 2.20895 -2.02701 -0.00248 -0.01705 -1.3919 -0.65363 0 0 -1.10738 0 0 0.09093 -0.04794 0.04672 0 3.20531 0.04387 0 -0.93687 0.03933 0.90665 0.14137
LEU_36 -8.57365 1.15932 1.56711 -0.56294 0.07898 0.1392 2.09009 -2.07739 -0 -0 -2.24248 0.17703 0 0 0 0 0 0.03228 0.13721 0.27058 0.81686 0 -0.16897 0 0.18072 0.48674 1.01411 -5.47519
ILE_37 -9.37663 1.06208 3.42083 -0.46315 0.29959 0.10609 3.29029 -2.73636 -5e-05 -0.00067 -4.0366 -0.05307 0 0 -1.02944 0 0 0.00494 -0.05839 0.19463 0.32892 0 -0.75771 0 0.73287 0.01811 0.88341 -8.17032
ILE_38 -8.79495 1.22035 1.94607 -0.46344 0.34108 0.09402 2.7744 -2.26202 -0 -0 -3.36155 0.0274 0 0 0 0 0 0.02399 -0.07254 0.05393 0.45603 0 -0.70575 0 0.73287 -0.36069 0.5581 -7.79269
ALA_39 -5.28872 0.54758 2.52119 -0.02439 0.00033 0 2.44269 -2.17873 -0 -0 -2.7983 -0.37774 0 0 0 0 0 0.0061 0.07551 0 0 0 -0.01014 0 1.8394 0.00487 0.45969 -2.78065
ASN_40 -7.11399 0.68223 6.82545 -0.20914 0.02006 0.29855 4.32628 -3.42317 -0 -0 -3.81225 -0.53043 0 0 0 -0.65687 0 0.02128 0.13327 0.01466 0 3.78981 -0.47749 0 -0.93687 0.0678 0.57846 -0.40237
ALA_41 -5.93766 0.71316 2.9041 -0.02932 0.01782 0 2.1895 -2.30453 -0.00149 -0.01784 -2.38155 -0.46584 0 0 0 0 0 0.02185 0.01773 0 0 0 0.50347 0 1.8394 0.09826 0.62243 -2.21053
GLU_42 -8.8292 0.80501 10.5238 -0.4389 0.31664 0.6286 4.74179 -4.58154 -0.00313 -0.04038 -5.41912 -0.75116 0 0 -0.95118 -0.78364 0 0.04332 -0.02856 0.00707 0 3.10548 -0.18239 0 -2.7348 0.11538 0.80022 -3.6567
ASN_43 -8.38661 0.83928 7.49042 -0.19981 0.03807 0.32598 2.93011 -3.92879 -0 -0 -2.68176 -0.49911 0 0 0 0 0 0.00154 0.17316 0.08038 0 2.18261 -0.6354 0 -0.93687 -0.35105 0.68627 -2.8716
THR_44 -8.33306 0.68309 6.47406 -0.20696 0.18913 0.07551 3.73406 -3.57929 -2e-05 -0.0001 -3.25865 0.01724 0 0 0 0 0 0.01345 0.08648 0.08559 0.0609 0 -0.02574 2.25742 -1.0874 -0.18109 0.56967 -2.4257
THR_45 -7.78565 0.62508 7.69526 -0.19433 0.16981 0.08159 3.4589 -3.75334 -0.00149 -0.01784 -3.62143 -0.3184 0 0 -0.58576 -0.74695 0 0.03105 0.11272 0.02895 0.08193 0 0.71538 4.09066 -1.0874 0.65332 0.78308 0.41516
ASN_46 -2.9067 0.23329 2.28038 -0.19632 0.02659 0.3334 0.92411 -1.38687 -0.02462 -0.13537 -0.04646 -1.03878 0 0 0 0 0 0.00864 -0.08566 0.0835 0 1.84872 -1.01948 0 -0.93687 0.0871 0.43632 -1.51508
GLY_47 -4.42932 0.53655 3.33288 -6e-05 0 0 1.2985 -2.03711 -0 -0 0.13359 -0.37936 0 0 0 0 0 0.00797 -0.14084 0 0 0 -1.49214 0 0.83697 -0.92307 0.31472 -2.94072
LYS_48 -7.25753 0.51325 5.97006 -0.3537 0.04143 0.23339 2.09012 -2.791 -0.00594 -0.04006 -2.06083 -0.06572 0 0 -0.55989 0 0 0.00936 0.07768 0.05414 2.42582 0 0.00721 0 -1.5107 -0.03259 0.62895 -2.62656
GLY_49 -5.08036 0.2447 4.97332 -0.00035 0 0 2.49485 -2.60088 -0 -0 -2.91444 -0.19521 0 0 0 0 0 0.02328 -0.0426 0 0 0 -1.5103 0 0.83697 0.39169 0.43528 -2.94405
LEU_50 -8.51153 0.91562 1.85949 -0.59109 0.18392 0.16263 1.05843 -1.99685 -0.00662 -0.05589 0.34184 0.2307 0 0 0 0 0 0.05657 0.07201 0.02603 0.71184 0 -0.13983 0 0.18072 0.30293 0.28204 -4.91704
SER_51 -5.89442 0.19142 6.58633 -0.0302 0 0.07064 3.54637 -3.02132 -0.01709 -0.10454 -4.05355 -0.45846 0 0 -1.13791 0 0 0.04264 -0.018 0.03711 0.21791 0 -0.39089 0.61923 -0.77834 0.06625 0.35606 -4.17077
TRP_52 -9.37688 0.89754 4.46393 -1.3489 0.11013 0.65352 2.48988 -2.9091 -0.01469 -0.13545 -3.07619 -0.31286 0 0 -0.78116 0 0 0.03822 -0.02384 0.01048 0 2.08892 -0.24357 0 1.6906 -0.29919 0.29083 -5.78778
ASN_53 -4.13449 0.22454 4.15781 -0.18153 0.03324 0.26912 1.68615 -2.06972 -0 -0 -0.96863 -0.30427 0 0 0 0 0 0.01727 -0.04834 0.01288 0 1.41505 0.39586 0 -0.93687 0.0033 0.27752 -0.15111
HIS_54 -9.7786 0.82487 8.34693 -0.48242 0.21939 0.48623 3.3041 -4.173 -0.01709 -0.10454 -2.48666 -0.53847 0 0 -0.55214 -0.74695 0 0.03637 0.397 0.05055 0 2.57907 0.00813 0 -0.45461 -0.04918 0.47407 -2.65696
TYR_55 -11.1283 1.26351 5.67322 -0.99549 0.06809 0.32059 3.36723 -3.42204 -0.00815 -0.05554 -2.10534 -0.32874 0 0 0 0 0 0.04017 0.04291 0.40532 0 1.99957 -0.40221 0.00066 1.2797 -0.06038 0.71531 -3.32986
GLN_56 -7.02608 0.37334 6.58364 -0.62072 0.06826 0.64026 2.96738 -3.18968 -0.01469 -0.13545 -2.75074 -0.31147 0 0 0 0 0 0.00356 0.08107 0.0773 0 3.0228 -0.20794 0 -0.18838 -0.14555 0.56341 -0.20968
ILE_57 -6.69343 0.4252 5.28467 -0.49995 0.43005 0.10264 2.71131 -2.85719 -0.013 -0.12535 -2.05574 -0.0415 0 0 0 0 0 0.01315 -0.05987 0.01169 0.51866 0 -0.4382 0 0.73287 -0.15774 0.47995 -2.23178
LEU_58 -8.66335 0.60786 2.87689 -0.46257 0.21364 0.11034 2.86959 -2.75469 -0 -0 -2.21659 0.21149 0 0 0 0 0 0.00831 0.36828 0.00319 0.3132 0 -0.278 0 0.18072 -0.15273 0.61601 -6.14843
LYS_59 -6.06061 0.4056 7.08174 -0.52941 0.20258 0.23557 3.42559 -3.10371 -0.00318 -0.03061 -4.43425 0.31065 0 0 0 -0.38314 0 0.01186 -0.01327 0.22038 3.08883 0 0.00845 0 -1.5107 -0.36026 0.69901 -0.73886
GLN_60 -3.70797 0.40165 4.20518 -0.27246 0.05896 0.21654 1.77594 -2.02006 -0.013 -0.12535 -1.1157 -0.50904 0 0 0 0 0 0.00534 0.0616 0.13775 0 2.78491 -0.21811 0 -0.18838 -0.36968 0.49778 1.6059
ALA_61 -4.39312 0.36628 2.24341 -0.02525 0.00099 0 1.67558 -1.86279 -0.01191 -0.12314 -1.33366 -0.41409 0 0 0 0 0 0.0218 -0.08427 0 0 0 -0.11107 0 1.8394 -0.52091 0.38331 -2.34942
GLY_62 -3.00128 0.32352 2.91558 -7e-05 0 0 1.45305 -1.61198 -5e-05 -0.00067 -0.9137 -0.32146 0 0 0 0 0 0.02596 -0.16891 0 0 0 -1.54082 0 0.83697 -0.19343 0.5806 -1.61671
ILE_63 -8.72672 1.2086 1.51517 -0.49443 0.39964 0.10349 1.51743 -2.33141 -0.00318 -0.03061 -0.81845 0.32792 0 0 0 0 0 0.01199 -0.08778 0.10628 0.39473 0 -0.47936 0 0.73287 -0.14544 0.61541 -6.18384
ASP_64 -4.9962 0.43788 5.27371 -0.10463 2e-05 0.30979 2.9985 -2.46921 -0 -0 -2.11848 -0.57781 0 0 -1.02944 0 0 0.05353 0.00818 0.00249 0 2.42035 -0.11613 0 -2.3716 -0.29287 0.48663 -2.08529
TYR_65 -10.2165 1.51353 3.26149 -0.7486 0.10451 0.40059 3.15169 -2.86353 -0.00987 -0.03842 -3.04824 -0.12713 0 0 0 0 0 0.05811 0.00753 0.00887 0 1.86866 -0.21019 0.01951 1.2797 -0.11979 1.04176 -4.66637
ILE_66 -7.90531 0.87741 2.16467 -0.62638 0.52608 0.12368 2.65199 -2.23529 -0.00714 -0.02626 -2.73329 0.23697 0 0 0 0 0 0.083 0.0054 0.19053 0.96502 0 -0.7822 0 0.73287 -0.3783 1.28784 -4.84871
THR_67 -7.21237 0.81093 5.55709 -0.16989 0.12222 0.05972 2.98021 -2.98554 -0.00987 -0.03842 -4.57143 0.38915 0 0 0 -0.39468 0 0.06957 -0.05699 0.00303 0.15387 0 -0.15801 2.37251 -1.0874 -0.22055 0.72762 -3.65925
MET_68 -10.1978 1.2735 4.53109 -0.47062 0.22432 0.06832 2.15122 -2.82231 -0.00714 -0.02626 -1.86452 0.0215 0 0 -0.78695 0 0 0.3947 0.06899 0.02879 1.49285 0 -0.01122 0 0.60916 0.05708 0.60167 -4.66365
GLY_69 -4.77613 0.60273 4.92495 -0.00024 0 0 2.10498 -2.38684 -0.00198 -0.02515 -2.58294 -0.1747 0 0 0 0 0 0.27264 -0.0773 0 0 0 -1.15624 0 0.83697 0.42369 0.48557 -1.52999
ASN_70 -5.94025 0.42347 4.68834 -0.36345 0.03026 0.76471 1.85388 -2.53088 -0.03463 -0.29828 -0.41887 0.12369 0 0 0 0 0 0.05546 -0.07588 0.2094 0 3.06059 0.17324 0 -0.93687 0.41885 0.35823 1.56101
HIS_71 -7.4807 0.46335 6.69514 -0.4356 0.02989 0.52284 2.41576 -3.09159 -0.03509 -0.20075 -3.12616 -0.17689 0 0 -0.95118 0 0 0.04752 -0.06418 0.00206 0 1.63961 -0.36297 0 -0.45461 -0.17582 0.40217 -4.33721
THR_72 -6.36127 0.77199 4.35115 -0.21077 0.27778 0.07835 2.50953 -2.40182 -0 -0 -1.67457 -0.17341 0 0 0 0 0 0.04962 0.01272 0.00245 0.07525 0 0.083 2.28882 -1.0874 0.07725 0.58544 -0.74588
TRP_73 -8.30304 0.80183 3.49454 -1.61156 0.56922 0.84957 1.35494 -2.50793 -0.019 -0.24366 0.08754 -1.0164 0 0 0 0 0 0.04177 -0.05901 0.10855 0 1.97021 -0.04839 0 1.6906 0.03121 0.80745 -2.00157
PHE_74 -6.7778 0.59195 4.23753 -0.92778 0.07914 0.33061 1.93658 -2.24146 -0.00012 -0.00197 -1.95166 0.02882 0 0 0 0 0 0.03281 -0.02026 0.13026 0 1.88908 -0.38739 0 1.0402 -0.25458 0.58564 -1.68039
GLN_75 -7.6629 0.53288 6.70994 -0.59112 0.08575 0.5831 2.56748 -3.26339 -0.03348 -0.17924 -2.28047 -0.67622 0 0 -0.55989 -0.57498 0 0.01949 0.01912 0.03846 0 2.91092 0.03729 0 -0.18838 0.23132 0.51655 -1.75776
LYS_76 -4.32241 0.62066 4.15054 -0.30843 0.03183 0.13886 1.70169 -1.89557 -0 -0 -1.57315 0.01877 0 0 0 0 0 0.00696 -0.09597 0.0086 1.6837 0 -0.08958 0 -1.5107 0.06913 0.51906 -0.84602
GLN_77 -2.73278 0.29855 2.9154 -0.39554 0.06516 0.3083 0.80488 -1.22078 -0.00012 -0.00197 -0.90803 -0.19687 0 0 0 -0.57498 0 0.02462 -0.14522 0.00464 0 3.30697 -0.06874 0 -0.18838 -0.22942 0.5844 1.65011
ASP_78 -5.67564 0.51897 7.61011 -0.26172 0.03526 0.92268 3.881 -3.26992 -0 -0 -5.92772 -0.9595 0 0 -0.78116 0 0 0.05316 -0.08073 0.00018 0 2.31602 -0.61242 0 -2.3716 0.33679 0.81342 -3.45281
LEU_79 -8.90284 1.16829 3.73764 -0.51298 0.28306 0.12298 3.03155 -3.02407 -0 -0 -1.74022 0.24599 0 0 0 0 0 0.03019 -0.02054 0.22614 0.2828 0 -0.2947 0 0.18072 0.18244 0.72963 -4.27392
GLU_80 -2.72242 0.24313 2.69644 -0.22619 0.03112 0.33078 0.70613 -1.35992 -0 -0 -0.51523 -0.61854 0 0 -0.86123 0 0 0.04567 -0.01651 0.00011 0 3.20961 -0.2923 0 -2.7348 -0.5613 0.44999 -2.19546
LEU_81 -5.55635 0.72667 3.75999 -0.48637 0.18323 0.1103 2.2049 -2.10587 -0 -0 -1.48577 0.17142 0 0 -0.71719 0 0 0.04051 0.00447 0.01459 0.44224 0 -0.27183 0 0.18072 -0.25923 0.36343 -2.68014
VAL_82 -7.96291 0.49207 2.93318 -0.30655 0.19587 0.06986 2.25144 -2.59966 -0.02279 -0.15301 -1.02862 -0.17398 0 0 0 0 0 0.0382 0.14988 0.0263 0.22566 0 -0.40684 0 1.9342 0.11416 0.52449 -3.69907
LEU_83 -7.33099 0.82607 1.93569 -0.54176 0.32564 0.14407 1.4737 -1.9491 -0.0115 -0.07146 -1.44812 -0.0303 0 0 0 0 0 0.00871 0.04508 0.02113 2.97706 0 -0.0986 0 0.18072 -0.19212 0.42418 -3.31191
ASN_84 -3.93571 0.42107 3.96382 -0.19484 0.0572 0.31813 1.55539 -2.06874 -0.00137 -0.00815 -1.19688 -0.50962 0 0 -0.86123 0 0 0.01736 0.00014 0.1012 0 2.02255 -0.51512 0 -0.93687 -0.60687 0.29167 -2.08685
GLN_85 -6.45827 0.92504 5.53676 -0.67246 0.18243 0.67102 2.926 -2.74165 -0.02279 -0.15301 -1.84391 -0.67119 0 0 -0.71719 0 0 0.11982 0.03238 0.03732 0 2.40032 -0.04803 0 -0.18838 -0.55462 0.49132 -0.74911
VAL_86 -2.94375 0.24773 2.31421 -0.2801 0.1391 0.04837 0.95527 -1.31313 -0 -0 0.06292 0.33631 0 0 0 0 0 0.13127 -0.05896 0.00029 0.54434 0 0.38062 0 1.9342 -0.29258 0.46469 2.67079
ASP_87 -5.61911 0.61912 5.94132 -0.12249 0.02229 0.38188 3.39517 -2.76679 -0.02692 -0.19009 -3.85216 -0.18614 0 0 0 -0.38314 0 0.02785 -0.07269 0.04014 0 2.38535 -0.36965 0 -2.3716 -0.5619 0.32515 -3.38441
VAL_88 -6.53231 0.67036 2.2874 -0.27321 0.16245 0.05808 1.69874 -2.00935 -0.00848 -0.03346 -0.90207 -0.26193 0 0 0 0 0 0.058 -0.06319 0.02802 0.27037 0 -0.78143 0 1.9342 -0.63992 0.35692 -3.98078
ILE_89 -8.25554 0.74322 3.59336 -0.47666 0.4033 0.09902 2.94349 -2.71272 -0.01397 -0.05238 -3.45898 0.0529 0 0 0 0 0 0.02272 -0.05953 0.19911 0.42012 0 -0.78594 0 0.73287 -0.47274 0.37833 -6.70002
ARG_90 -10.233 1.41319 10.0451 -0.9657 0.36689 0.6808 3.8124 -4.7589 -0.01664 -0.06823 -4.75043 0.5489 0 0 -0.47616 0 0 0.01153 -0.01623 0.73536 2.39696 0 -0.02266 0 -1.2888 0.061 1.96562 -0.55892
PRO_91 -7.35745 0.99639 4.15692 -0.1125 0.01239 0.0801 1.47419 -1.78083 -0 -0 -1.33683 0.25208 0 0 0 0 0 0.01831 0.2148 0.00251 0.18751 0 -0.69159 0 -2.4119 0.06243 2.47181 -3.76163
LEU_92 -6.8369 0.94036 3.19293 -0.47688 0.08922 0.1265 1.61522 -2.15643 -0.02529 -0.11708 -1.06503 0.18471 0 0 0 0 0 0.06533 0.45393 0.54634 0.26996 0 -0.2984 0 0.18072 -0.4503 1.29853 -2.46257
ASN_93 -8.53408 0.98883 6.07286 -0.21916 0.05634 0.37507 3.60473 -3.20295 -0.02657 -0.15336 -2.20715 -0.37266 0 0 -0.66401 0 0 0.32486 -0.08228 0.25966 0 2.11153 -0.39736 0 -0.93687 -0.45093 1.4314 -2.02212
LEU_94 -6.50124 0.60444 1.86706 -0.47569 0.19349 0.09517 0.99033 -1.63188 -5e-05 -0.00108 -0.70904 0.32351 0 0 0 0 0 0.20694 0.01242 0.26766 0.79338 0 -0.11106 0 0.18072 -0.57105 1.18586 -3.28011
MET_95 -7.17808 0.62388 5.68603 -0.34052 0.17696 -0.00466 2.24823 -2.63542 -0 -0 -1.72239 0.14441 0 0 0 0 0 0.04688 0.02585 0.25968 1.15727 0 0.05473 0 0.60916 -0.46207 0.76296 -0.5471
GLN_96 -4.03209 0.32643 2.83774 -0.74237 0.30326 1.08676 0.58122 -1.53719 -0.00581 -0.03024 -0.66265 -2.18605 0 0 0 0 0 0.03767 -0.13698 0.00502 0 3.1274 -0.02075 0 -0.18838 -0.18556 0.63652 -0.78604
ASP_97 -2.46989 0.43016 3.07756 -0.11658 0.00714 0.35753 0.35993 -1.32049 -0.01626 -0.06788 -0.67385 -0.22442 0 0 0 0 0 0.00722 -0.06504 0.07909 0 2.14415 -0.24201 0 -2.3716 -0.36633 0.30075 -1.17082
PHE_98 -8.12978 1.17424 3.2337 -0.75536 0.03997 0.06746 3.11202 -2.49078 -0.0137 -0.20393 -1.45358 -0.40218 0 0 0 0 0 0.01971 -0.02774 0.05676 0 2.99497 -0.12949 0 1.0402 -0.42906 0.2663 -2.03027
ASN_99 -4.40643 0.81148 3.02399 -0.19723 0.05645 0.30769 1.61895 -1.88974 -0.02346 -0.26779 -0.15361 -0.69338 0 0 -0.61421 0 0 0.00995 -0.0165 0.05807 0 3.79352 0.36272 0 -0.93687 -0.13277 0.40886 1.11969
TYR_100 -8.39806 0.87074 3.50208 -0.64079 0.04219 0.40702 2.42406 -2.54032 -0.02193 -0.16907 -1.61581 -0.29342 0 0 -0.61421 0 0 0.01916 -0.02563 0.27238 0 2.04652 0.4622 3e-05 1.2797 0.25411 0.70396 -2.03509
PHE_101 -7.17741 0.57013 4.63122 -0.99559 0.1372 0.3792 2.10871 -2.72938 -5e-05 -0.00108 -1.55987 -0.49674 0 0 0 0 0 0.03813 -0.09818 0.08606 0 2.50325 0.20871 0 1.0402 0.19487 0.62976 -0.53086
GLN_102 -4.21311 0.36773 3.34603 -0.82362 0.3444 1.17659 0.93183 -1.86765 -0.03678 -0.38354 -0.17512 -2.53819 0 0 0 0 0 0.02865 0.06283 0.26718 0 4.42117 -0.17607 0 -0.18838 -0.39874 0.38148 0.5267
LEU_103 -6.72827 0.82855 3.63334 -0.60272 0.14246 0.18558 2.04483 -2.26473 -0.01013 -0.06333 -1.72982 0.15657 0 0 -0.2045 0 0 0.15328 -0.08718 0.05869 0.62607 0 -0.29334 0 0.18072 -0.28711 0.45495 -3.80608
GLY_104 -2.97803 0.18439 3.0279 -0.00035 0 0 0.91357 -1.49784 -0 -1e-05 -1.42869 -0.19808 0 0 -0.27166 0 0 0.05308 -0.06236 0 0 0 -1.51718 0 0.83697 0.0185 0.26283 -2.65695
LYS_105 -3.48812 0.15001 3.90513 -0.46641 0.11803 0.25948 1.66166 -1.78584 -0.00121 -0.00701 -1.02057 -0.08085 0 0 0 0 0 0.04903 -0.00741 0.00949 1.78868 0 0.00485 0 -1.5107 -0.07992 0.08215 -0.4195
GLY_106 -4.20278 0.91537 3.00534 -5e-05 0 0 1.39923 -1.83624 -0.02551 -0.11791 -1.35158 -0.3803 0 0 0 0 0 0.11794 -0.10987 0 0 0 0.35259 0 0.83697 -0.10341 0.21074 -1.28948
SER_107 -3.8678 0.31135 2.14631 -0.0318 0 0.07373 1.02047 -1.28084 -0 -0 -0.40875 -0.15088 0 0 0 0 0 0.03656 0.00402 0.00169 0.0837 0 -0.49721 0.60587 -0.77834 -0.17797 0.24883 -2.66106
TYR_108 -7.05796 0.93257 4.11707 -0.80935 0.10166 0.08876 2.81567 -2.55308 -0.0147 -0.11669 -1.91915 -0.47255 0 0 0 0 0 0.04565 -0.02949 0.00281 0 2.07117 -0.20085 0.02199 1.2797 -0.04772 0.30232 -1.44217
LEU_109 -5.75503 0.93202 1.79412 -0.56546 0.34235 0.1394 0.57335 -1.69463 -0.00177 -0.00953 0.10337 0.28284 0 0 0 0 0 0.11865 -0.05551 0.32822 0.65167 0 -0.32866 0 0.18072 0.12206 0.43563 -2.4062
PHE_110 -8.63052 1.20803 3.24154 -0.77699 0.04296 0.075 2.55497 -2.51191 -0.00905 -0.0274 -2.6074 -0.35889 0 0 0 0 0 0.05477 -0.03309 0.25716 0 2.93843 -0.20979 0 1.0402 -0.08799 0.53332 -3.30665
SER_111 -2.07462 0.15709 1.73347 -0.03447 0.00125 0.06314 0.34383 -1.01904 -0.02024 -0.15226 -0.11503 -0.78962 0 0 0 0 0 0.03256 -0.06861 0.00851 0.44163 0 0.4819 0.60087 -0.77834 0.10896 0.33339 -0.74562
LEU_112 -7.72964 2.09551 3.06592 -0.71473 0.46576 0.24355 1.88033 -2.45458 -0.00091 -0.00241 -1.58921 0.14701 0 0 0 0 0 0.05878 -0.01403 0.23732 0.83377 0 -0.07162 0 0.18072 0.49364 0.56256 -2.31224
ASN_113 -2.71672 0.20736 2.04832 -0.19332 0.0283 0.3307 0.54261 -1.18081 -0 -0 0.26397 -1.05255 0 0 0 0 0 0.02986 -0.0657 0.06075 0 1.9363 -1.02513 0 -0.93687 -0.16593 0.55 -1.33887
GLY_114 -1.48254 0.26571 1.5931 -6e-05 0 0 0.07679 -0.9095 -0.03801 -0.28028 0.14935 -0.37823 0 0 0 0 0 0.05988 -0.15796 0 0 0 -1.47722 0 0.83697 -0.95573 0.26363 -2.4341
LEU_115 -6.72642 0.46677 4.27736 -0.62309 0.47063 0.11366 2.93325 -2.52694 -0 -0 -2.57624 0.31642 0 0 0 0 0 0.04456 0.0069 0.06493 2.11095 0 -0.3755 0 0.18072 -0.66513 0.50401 -2.00316
LYS_116 -6.84551 0.43357 6.77616 -0.60152 0.26794 0.58944 3.33416 -2.97336 -0.00531 -0.01543 -6.12334 0.33812 0 0 -1.03293 0 0 0.00846 -0.08568 0.02282 2.64724 0 0.33649 0 -1.5107 -0.01385 0.5359 -3.91733
ILE_117 -9.06028 0.99482 2.85718 -0.4969 0.45008 0.1198 2.47584 -2.44893 -0 -0 -2.79269 -0.11586 0 0 0 0 0 0.02316 -0.04645 0.01758 0.26865 0 -0.59448 0 0.73287 0.02019 0.44477 -7.15066
ARG_118 -11.9865 1.04206 10.3001 -0.73376 0.09519 0.50161 4.79076 -4.78835 -0.0219 -0.08779 -5.60832 0.55627 0 0 0 -0.82147 0 0.00863 -0.05216 0.09618 2.3291 0 0.01586 0 -1.2888 -0.16589 0.48262 -5.33664
ILE_119 -8.35232 0.6904 2.0298 -0.44701 0.26494 0.09819 2.5994 -2.23721 -0 -0 -2.7137 -0.07564 0 0 0 0 0 0.06718 -0.05921 0.26438 0.35157 0 -0.77457 0 0.73287 -0.27125 0.66965 -7.16254
THR_120 -7.13415 1.13592 4.03167 -0.12454 0.15332 0.08793 3.16815 -2.58844 -0.00661 -0.02751 -3.07771 -0.61848 0 0 0 -0.54326 0 0.04943 0.23944 0.06944 0.14564 0 -0.35443 2.24252 -1.0874 -0.42132 0.71184 -3.94855
ASN_121 -8.88131 1.11742 7.2001 -0.31976 0.2116 0.56347 3.74075 -3.72413 -0.04025 -0.21183 -3.7159 -0.87192 0 0 -0.78695 0 0 0.06277 -0.07463 0.01554 0 2.38355 -0.049 0 -0.93687 -0.04481 0.88661 -3.47556
LEU_122 -9.03464 1.33877 2.62039 -0.50854 0.23207 0.10463 2.89488 -2.3815 -0.01411 -0.05223 -2.0257 0.06065 0 0 0 0 0 0.05889 0.26381 0.3496 0.70704 0 -0.07096 0 0.18072 0.10869 1.26971 -3.89784
LEU_123 -8.25954 0.80314 1.48172 -0.44641 0.14432 0.08861 1.43424 -1.89335 -0.01862 -0.15457 -0.62807 0.0873 0 0 -0.66401 0 0 0.04154 -0.01132 0.52767 1.02127 0 -0.35864 0 0.18072 -0.08885 1.07617 -5.63667
GLY_124 -4.767 0.38247 3.905 -0.00025 0 0 2.23682 -2.28224 -0.02794 -0.18928 -2.58697 -0.24092 0 0 0 0 0 0.05942 -0.04444 0 0 0 0.38968 0 0.83697 0.01062 0.46374 -1.85432
THR_125 -3.53173 0.29473 3.47396 -0.11938 0.06502 0.06175 1.77004 -1.76024 -0 -0 -0.40154 -1.17927 0 0 -1.03052 0 0 0.01154 0.19883 4e-05 0.09811 0 -0.08896 2.2765 -1.0874 -0.18658 0.26728 -0.8678
SER_126 -4.23664 0.35329 5.45944 -0.03772 0.0037 0.05026 2.79265 -2.25822 -0 -0 -2.34461 -0.35385 0 0 -2.20374 -0.4031 0 0.02931 -0.0436 0.04898 0.22465 0 -0.32944 1.72655 -0.77834 -0.58942 0.45368 -2.43618
ILE_127 -8.54201 1.56834 3.89712 -0.49008 0.47385 0.09742 2.3387 -2.71075 -0.03853 -0.39243 -1.76335 0.42425 0 0 0 0 0 0.00286 -0.07742 0.04759 0.47239 0 -0.41483 0 0.73287 -0.59934 0.60048 -4.37286
ASN_128 -1.9646 0.16944 2.21966 -0.33799 0.06474 0.65949 0.84578 -1.04431 -0.03922 -0.33928 -0.97675 -0.79575 0 0 -0.62552 0 0 0.00748 -0.02441 0.00394 0 1.81893 -0.51868 0 -0.93687 -0.16047 0.45466 -1.51975
LEU_129 -7.67174 1.54297 1.03256 -0.48647 0.16631 0.09426 1.4666 -1.68151 -0.02368 -0.21726 -0.45293 0.32896 0 0 0 0 0 0.03241 0.2251 0.06562 0.41152 0 -0.27986 0 0.18072 -0.16958 1.029 -4.40701
PRO_130 -2.75913 0.45203 0.85668 -0.10511 0.00248 0.06642 0.26396 -0.34044 -0 -0 0.40569 0.63462 0 0 0 0 0 0.02798 -0.01714 0.03631 0.28091 0 0.04825 0 -2.4119 -0.15803 1.04318 -1.67325
PHE_131 -9.00678 1.41053 -0.24983 -1.06112 0.12908 0.66936 1.51958 -1.36749 -0 -0 0.24406 -0.19391 0 0 0 0 0 0.02974 -0.00241 0.10612 0 2.23698 -0.32603 0 1.0402 -0.04488 0.38715 -4.47965
ALA_132 -2.9678 0.19772 1.63458 -0.02447 0 0 0.60914 -1.01355 -0.00514 -0.03709 -1.24033 -0.2489 0 0 0 0 0 0.02214 -0.00724 0 0 0 0.07958 0 1.8394 -0.23445 0.32886 -1.06756
ILE_133 -8.09387 1.09466 1.52347 -0.55493 0.3791 0.15421 0.88207 -1.8997 -0 -0 -0.28134 -0.23424 0 0 0 0 0 0.01229 0.02206 0.09432 0.44412 0 -0.15203 0 0.73287 -0.22179 0.35509 -5.74363
THR_134 -5.12434 0.44931 3.4915 -0.19386 0.11449 0.06728 1.93015 -1.89888 -0.01304 -0.12036 -2.04708 -0.75086 0 0 -0.05234 0 0 0.05511 0.13382 0.036 0.92841 0 -0.49563 2.32016 -1.0874 0.03751 0.55354 -1.66652
ASN_135 -6.92155 1.01464 5.71815 -0.3526 0.09202 0.57605 3.61924 -2.95391 -0 -0 -3.83173 -0.48096 0 0 -2.27612 0 0 0.06502 -0.08159 0.14172 0 2.60835 -0.27777 0 -0.93687 -0.08704 1.59344 -2.7715
PRO_136 -8.43513 1.22865 3.92262 -0.08858 0.00118 0.05583 2.09937 -1.99184 -0 -0 -0.75533 0.69813 0 0 0 0 0 0.04447 -0.1211 0.05342 0.51421 0 -0.25444 0 -2.4119 -0.5147 1.76305 -4.19209
PHE_137 -11.8128 1.71088 2.44317 -0.56512 0.15156 0.25624 2.60358 -2.65203 -0 -0 -2.18448 0.14874 0 0 -0.49661 0 0 0.00766 -0.0306 0.00516 0 3.31978 -0.15849 0 1.0402 -0.1019 0.96852 -5.34655
VAL_138 -5.93276 0.27624 4.38472 -0.30166 0.20489 0.06681 2.21594 -2.43935 -0 -0 -1.10561 -0.10288 0 0 -0.87607 0 0 0.04598 -0.06987 0.01227 0.0672 0 -0.36712 0 1.9342 0.14345 0.62664 -1.21696
GLU_139 -6.22088 0.25822 5.86178 -0.618 0.09577 1.13062 2.25426 -2.70766 -0.03001 -0.12958 -2.42535 -0.61468 0 0 0 0 0 0.02165 -0.0166 0.00513 0 3.49199 -0.27323 0 -2.7348 -0.27946 0.53188 -2.39896
LEU_140 -9.75735 1.88356 3.02056 -0.6905 0.46154 0.25476 2.72485 -2.95648 -0.00438 -0.03551 -2.4328 0.13727 0 0 0 0 0 0.0182 0.07692 0.29573 0.9536 0 -0.25791 0 0.18072 -0.36952 1.03316 -5.46357
LYS_141 -8.68628 0.5456 6.76492 -0.46522 0.06048 0.29414 3.31475 -3.2786 -0 -0 -1.63325 0.16773 0 0 0 0 0 0.01177 0.01838 0.31557 2.21926 0 -0.01465 0 -1.5107 -0.09854 0.76546 -1.20919
LYS_142 -4.76001 0.23721 5.22955 -0.3032 0.02737 0.1334 1.73962 -2.41091 -0.03001 -0.12958 -1.31699 0.01312 0 0 0 0 0 0.01475 0.12681 0.14125 1.68653 0 -0.02529 0 -1.5107 -0.20546 0.22208 -1.12046
LEU_143 -7.35244 0.6708 4.92096 -0.69858 0.23505 0.27106 2.84714 -2.95372 -0.01973 -0.08347 -1.76834 0.13906 0 0 0 0 0 0.03989 -0.03756 0.04392 0.94603 0 -0.24804 0 0.18072 -0.2826 0.37644 -2.77338
VAL_144 -7.05993 0.81063 3.71833 -0.30345 0.14793 0.06799 2.56905 -2.63458 -0 -0 -2.0905 -0.08465 0 0 0 0 0 0.03594 0.00113 0.01912 0.16679 0 -0.12946 0 1.9342 -0.13124 0.52236 -2.44036
LEU_145 -4.89025 0.3441 3.43599 -0.52935 0.31365 0.15865 1.45114 -1.87185 -0.00438 -0.03551 -0.9969 0.16909 0 0 0 0 0 0.02937 0.10254 0.06297 0.09168 0 -0.0132 0 0.18072 0.01784 0.68184 -1.30186
THR_146 -4.19621 0.37677 5.25872 -0.11983 0.04373 0.06699 2.12768 -2.4293 -0 -0 -1.68407 -1.24995 0 0 0 -0.25687 0 0.09807 0.15567 0.02822 0.14348 0 -0.10317 2.3963 -1.0874 -0.14663 0.7786 0.2008
LYS_147 -2.62851 0.21871 3.20477 -0.34467 0.07888 0.22644 1.31977 -1.41796 -0.03631 -0.15584 0.14916 -0.34989 0 0 0 0 0 0.04377 -0.07021 0.0345 1.54855 0 -0.15499 0 -1.5107 -0.38325 0.5144 0.28659
ASP_148 -3.59348 0.29506 5.53175 -0.26054 0.08614 0.88926 1.97947 -2.21849 -0.01393 -0.08932 -2.76575 -2.88418 0 0 0 -0.61926 0 0.01604 -0.05678 0.26633 0 2.48501 -0.43732 0 -2.3716 -0.28506 0.67784 -3.36879
CYS_149 -6.18449 0.3577 3.45844 -0.08399 0.00035 0.06146 0.71688 -1.62009 -0.01393 -0.08932 0.27985 -0.60608 0 0 0 0 0 0.00443 -0.01322 0.00021 0.24905 0 -0.35108 0 3.6196 -0.25504 0.59007 0.1208
ASP_150 -5.50283 0.22697 6.50523 -0.09746 0.0006 0.2921 2.49446 -2.72019 -0.03236 -0.21623 -4.70061 -0.22957 0 0 -1.03293 0 0 0.00344 0.00982 0.00643 0 1.98796 -0.0017 0 -2.3716 0.0401 0.24816 -5.09018
LEU_151 -8.36089 0.61424 2.78101 -0.45029 0.1709 0.10879 2.31978 -2.14294 -0.0119 -0.04363 -1.83903 0.04204 0 0 0 0 0 0.00798 0.0055 0.09078 1.50788 0 -0.19039 0 0.18072 0.0729 0.4461 -4.69042
HIS_152 -10.4193 1.28616 7.39584 -0.54323 0.10161 0.41094 4.30374 -4.07756 -0.00654 -0.02512 -4.10813 -0.4844 0 0 -0.75268 -1.00233 0 0.01069 -0.04642 0.00298 0 2.68663 -0.46343 0 -0.45461 0.14479 0.81976 -5.22061
ILE_153 -8.03275 1.37729 2.43594 -0.49655 0.48385 0.12206 2.74371 -2.41175 -0.01252 -0.04644 -2.79259 -0.07951 0 0 0 0 0 0.01437 0.00848 0.1151 0.39836 0 -0.75515 0 0.73287 -0.02581 1.04924 -5.1718
VAL_154 -8.31168 1.29828 2.69467 -0.29152 0.25698 0.0684 2.79935 -2.59686 -0.00654 -0.02512 -2.75193 -0.34927 0 0 0 0 0 0.0229 0.21925 0.00924 0.21378 0 -0.75737 0 1.9342 -0.47332 0.86254 -5.18399
ASP_155 -5.90297 0.28577 6.23943 -0.10468 0.00235 0.30115 3.13725 -2.94143 -0.01924 -0.08443 -4.56014 -0.58299 0 0 0 -0.39468 0 0.0167 -0.05202 0.01891 0 3.94289 -0.51853 0 -2.3716 -0.31643 0.64517 -3.25951
PHE_156 -10.5557 1.08344 3.1217 -0.80039 0.08944 0.13102 2.1706 -2.84588 -0 -0 -2.44628 -0.43754 0 0 0 0 0 0.04029 -0.07692 0.08419 0 2.92251 -0.26013 0 1.0402 0.03105 0.56063 -6.14777
HIS_157 -10.5075 1.55078 8.02928 -0.41983 0.17596 0.41654 3.56998 -4.39797 -0.00168 -0.00455 -4.23713 -0.4442 0 0 0 -0.65687 0 0.04577 -0.08139 0.03684 0 3.7096 -0.09394 0 -0.45461 0.24424 0.91962 -2.60103
ALA_158 -5.33808 0.37493 3.15533 -0.01965 0 0 1.20006 -2.1493 -0 -0 -0.3822 -0.4119 0 0 0 0 0 0.01584 0.02419 0 0 0 -0.54756 0 1.8394 0.07453 0.75856 -1.40586
GLU_159 -4.24548 0.24863 4.59091 -0.20591 0.02727 0.29735 1.6935 -1.93698 -0.00356 -0.02733 -1.74902 -0.55203 0 0 -1.07206 0 0 0.00801 -0.05549 0.0028 0 3.1435 -0.16766 0 -2.7348 0.03134 0.22566 -2.48136
THR_160 -4.72181 0.46878 4.35385 -0.18216 0.10553 0.06689 2.70829 -2.15312 -0.00027 -0.00415 -1.52679 -0.37672 0 0 -0.82738 0 0 0.05002 -0.05675 0.06614 0.10433 0 -0.01572 2.48856 -1.0874 0.09241 0.43813 -0.00935
THR_161 -6.25886 1.49817 3.85771 -0.2108 0.36536 0.07789 2.95907 -2.42035 -0.00356 -0.02733 -2.84337 -0.72347 0 0 -0.7553 0 0 0.05794 -0.02731 0.04435 0.07797 0 0.05823 2.35418 -1.0874 0.12704 0.72198 -2.15787
SER_162 -5.99835 0.78033 3.61359 -0.02813 5e-05 0.04416 2.09461 -2.38583 -0 -0 -0.74868 -1.00863 0 0 0 0 0 0.01638 -0.01269 0.0043 0.17772 0 -0.14091 0.60389 -0.77834 -0.274 0.64776 -3.39277
GLU_163 -9.90515 0.89738 9.82808 -0.32244 0.05523 0.34921 5.7964 -4.60681 -0.00119 -0.0172 -7.40696 -0.57053 0 0 -1.96034 -0.4031 0 0.00651 -0.00899 0.10156 0 3.55343 -0.17793 0 -2.7348 -0.38758 0.55256 -7.36265
LYS_164 -9.91141 0.81578 10.1001 -0.37925 0.07709 0.19116 4.50187 -4.58278 -0.0027 -0.00798 -5.18207 0.11273 0 0 -0.47503 0 0 0.0176 0.00281 0.21095 1.72503 0 -0.0009 0 -1.5107 -0.23942 0.75591 -3.78119
ASN_165 -7.9511 1.10968 6.75912 -0.23146 0.01269 0.31496 3.76524 -3.67568 -0.01212 -0.08949 -2.9892 -0.26366 0 0 0 -0.23857 0 0.05479 -0.00416 0.36756 0 3.39012 0.45388 0 -0.93687 -0.0281 0.77522 0.58286
ALA_166 -6.74565 0.62702 3.25647 -0.02051 0 0 2.77308 -2.77418 -0 -0 -2.00172 -0.36748 0 0 0 0 0 0.08161 -0.0395 0 0 0 -0.2199 0 1.8394 0.01695 0.47758 -3.09681
PHE_167 -12.163 1.94642 2.28747 -0.95225 0.08073 0.26128 2.65456 -2.96092 -0 -0 -2.51323 -0.03362 0 0 0 0 0 0.13874 -0.01228 0.18152 0 1.86349 -0.32363 0 1.0402 -0.19444 0.96095 -7.73798
CYS_168 -7.434 0.85436 4.25375 -0.05366 0 0.01886 1.99868 -2.43019 -0 -0 -2.01181 0.02087 0 0 0 0 0 0.08043 -0.00933 0.03556 0.36319 0 0.29497 0 3.6196 -0.05636 1.12428 0.66921
MET_169 -8.35345 0.44034 5.36612 -0.67986 0.15062 0.33209 2.49247 -2.76228 -0 -0 -1.71309 -0.17665 0 0 0 0 0 0.05388 0.1071 0.09246 2.36 0 0.00852 0 0.60916 -0.04202 0.75975 -0.95484
VAL_170 -9.20251 1.62967 2.41598 -0.32935 0.30359 0.07508 2.54949 -2.6858 -0 -0 -1.34223 -0.10238 0 0 0 0 0 0.00439 -0.00249 0.04556 0.13761 0 -0.17639 0 1.9342 -0.09915 0.79532 -4.04942
PHE_171 -11.7591 1.7682 2.09104 -0.70195 0.08282 0.41166 3.0048 -2.80014 -3e-05 -0.0001 -3.28176 0.12748 0 0 0 0 0 0.01426 -0.06231 0.00023 0 1.93972 -0.23808 0 1.0402 -0.26915 0.87707 -7.75508
ASP_172 -6.9567 0.4654 9.39666 -0.1779 0.01637 0.56311 4.27366 -3.83407 -0.02074 -0.10881 -5.57734 -1.18247 0 0 -0.71086 -1.02496 0 0.11022 -0.06956 0.04716 0 2.17297 -0.76539 0 -2.3716 -0.181 0.80565 -5.13018
GLY_173 -2.54539 0.09598 2.76332 -6e-05 0 0 1.00453 -1.41226 -0 -0 -0.99321 -0.3848 0 0 -0.87903 0 0 0.02803 -0.15072 0 0 0 -1.51106 0 0.83697 -0.42104 0.34362 -3.22513
TYR_174 -7.10667 0.61275 2.58152 -0.63611 0.05618 0.33672 1.59374 -2.0601 -0.03804 -0.25372 -1.06689 -0.1653 0 0 0 -0.49692 0 0.00723 0.01911 0.01469 0 2.26279 -0.21762 0.26008 1.2797 -0.19163 0.32451 -2.88395
VAL_175 -7.78921 1.08088 2.26565 -0.26276 0.15527 0.05027 2.10804 -2.39069 -0.0133 -0.04868 -1.18358 -0.12197 0 0 -0.36112 0 0 0.01168 0.00738 0.00732 0.41352 0 -0.7236 0 1.9342 0.07192 0.64635 -4.14243
THR_176 -5.85198 0.47995 4.03857 -0.19934 0.11237 0.07401 3.52136 -2.39062 -0.00807 -0.04056 -2.67001 -0.76333 0 0 -0.75268 0 0 0.00637 -0.02567 0.07336 0.10468 0 -0.01062 4.11243 -1.0874 -0.12815 0.52106 -0.88428
ALA_177 -5.68992 0.86871 2.54984 -0.02546 0.00157 0 2.71035 -2.20597 -0 -0 -2.13148 -0.41983 0 0 0 0 0 0.00482 0.19396 0 0 0 -0.05431 0 1.8394 0.28768 0.42372 -1.64693
ILE_178 -8.59411 1.33223 2.22727 -0.48071 0.37675 0.10428 2.3564 -2.22389 -0.00629 -0.02341 -2.01614 -0.06289 0 0 0 0 0 0.01163 0.01654 0.00394 0.28257 0 -0.6627 0 0.73287 0.13344 0.75172 -5.74052
LEU_179 -7.80978 1.14949 1.3854 -0.56832 0.36167 0.1612 2.31379 -2.03595 -0 -0 -2.75773 0.00974 0 0 0 0 0 0.01489 -0.01307 0.42001 0.99603 0 -0.19179 0 0.18072 -0.01906 1.09002 -5.31273
GLY_180 -4.31433 0.64997 4.14742 -0.00031 0 0 2.22883 -2.29045 -0.00707 -0.03062 -3.47951 -0.22973 0 0 0 0 0 0.00697 -0.05611 0 0 0 0.38952 0 0.83697 0.29505 0.80759 -1.04579
THR_181 -6.62915 0.89935 6.9003 -0.10386 0.08995 0.07139 3.3117 -3.36613 -0.00367 -0.02198 -2.75502 -1.18695 0 0 0 0 0 0.0773 -0.05527 0.37893 0.47924 0 -0.60188 2.26395 -1.0874 0.40073 0.7027 -0.23576
HIS_182 -7.17208 0.82791 6.6635 -0.54465 0.43155 0.56777 2.92362 -3.20653 -0 -0 -2.65465 -0.02208 0 0 -0.99751 -0.78364 0 0.17087 0.18749 0.83119 0 2.66854 0.11525 0 -0.45461 0.31581 2.4626 2.33034
THR_183 -4.61807 0.38316 4.89057 -0.11234 0.0347 0.05363 2.52879 -2.40861 -0.01369 -0.06778 -2.08367 -0.42805 0 0 -0.69034 -0.38554 0 0.03955 0.09203 0.3434 0.13164 0 -0.63963 2.70647 -1.0874 -0.06056 2.58797 1.19624
HIS_D_184 -7.65711 0.56527 5.3117 -0.41427 0.14443 0.48863 1.7683 -2.63049 -0 -0 -1.22793 -0.42627 0 0 -0.75645 0 0 0.03221 -0.05609 0.0039 0 2.67956 -0.32181 0 -0.45461 -0.3023 0.95679 -2.29655
VAL_185 -6.25841 1.17159 3.92522 -0.29743 0.31738 0.07692 1.60768 -2.38889 -0.02076 -0.10654 -1.23213 -0.68826 0 0 -0.54349 0 0 0.03559 0.07074 0.03036 0.2066 0 -0.27619 0 1.9342 0.10187 1.4071 -0.92685
PRO_186 -6.47039 0.57044 3.89111 -0.19828 0.01434 0.14806 1.4806 -1.82137 -0 -0 -3.17737 -0.12146 0 0 0 0 0 0.0206 -0.00829 0.00614 0.99615 0 -0.71093 0 -2.4119 -0.05507 1.39246 -6.45516
SER_187 -6.3324 0.28822 6.29934 -0.02418 0 0.05588 3.45351 -3.0462 -0.03519 -0.35152 -3.10593 -0.49504 0 0 -1.13391 -0.36442 0 0.08989 0.08804 0.0145 0.23535 0 -0.36702 1.17913 -0.77834 -0.50744 0.67554 -4.16218
ASN_188 -5.89692 0.31869 5.41604 -0.39803 0.0963 0.80595 1.70508 -2.5588 -0.01548 -0.15577 -1.90751 -0.57104 0 0 -0.33925 0 0 0.00749 -0.05244 0.01383 0 2.39939 -0.64633 0 -0.93687 -0.35194 0.44713 -2.62047
ASP_189 -5.40685 0.08948 7.00453 -0.25669 0.02766 0.87966 3.20743 -2.97895 -0 -2e-05 -5.0612 -1.63971 0 0 -1.05257 -1.05229 0 0.04163 0.13547 0.00203 0 2.38424 -0.40916 0 -2.3716 -0.23433 0.34693 -6.34432
LEU_190 -6.92566 1.44255 1.54024 -0.57192 0.4535 0.15601 1.03656 -1.79602 -0.02421 -0.16273 -0.66951 0.05622 0 0 0 0 0 0.12337 -0.07648 0.01733 3.15262 0 -0.07215 0 0.18072 0.14174 0.84692 -1.1509
ARG_191 -5.91 0.73862 5.48538 -0.93456 0.33157 0.48826 2.80558 -2.64122 -0.02088 -0.20348 -2.76434 0.24304 0 0 0 0 0 0.13225 0.07728 0.14964 2.42843 0 -0.09531 0 -1.2888 0.19164 0.83374 0.04683
ILE_192 -6.03583 0.68664 1.28522 -0.44542 0.27627 0.08928 0.60841 -1.64221 -0.02087 -0.20347 -0.67037 0.17508 0 0 0 0 0 0.01714 0.05739 0.08683 0.5147 0 -0.59769 0 0.73287 -0.32441 0.79923 -4.6112
THR_193 -6.32997 1.10563 6.3624 -0.11707 0.04951 0.08455 3.47759 -3.10983 -0.0001 -0.00034 -3.90535 -0.45785 0 0 -0.32193 -0.31448 0 0.07741 -0.02891 0.00942 0.0427 0 -0.29875 2.53746 -1.0874 -0.47447 1.5714 -1.12839
PRO_194 -3.84872 1.02375 1.78607 -0.07138 1e-05 0.04402 0.75698 -0.75713 -0 -0 0.30157 0.57827 0 0 0 0 0 0.08597 -0.12591 0.03307 0.23975 0 -0.66558 0 -2.4119 -0.08774 1.84386 -1.27507
LYS_195 -5.46927 0.3788 6.05756 -0.33699 0.06359 0.21281 2.03866 -2.56901 -0.00579 -0.03613 -2.80458 -0.32931 0 0 -0.71086 0 0 0.0248 0.71955 0.0327 1.59272 0 0.23317 0 -1.5107 0.96946 1.11334 -0.3355
GLY_196 -3.27395 0.28705 3.10666 -5e-05 0 0 2.0675 -1.73913 -0.00816 -0.04089 -2.10168 -0.35676 0 0 0 0 0 0.01329 -0.16281 0 0 0 -1.21513 0 0.83697 0.42095 0.7672 -1.39896
SER_197 -6.241 0.47142 6.78122 -0.026 0 0.01997 4.15816 -3.36653 -0.03096 -0.17558 -3.99529 0.10667 0 0 -1.56209 0 0 0.02815 0.13685 0.00256 0.54588 0 -0.12798 1.73359 -0.77834 -0.41201 0.72431 -2.00701
VAL_198 -8.48273 2.232 1.0741 -0.29832 0.32992 0.06753 2.37428 -2.22199 -0 -0 -1.99519 0.16711 0 0 0 0 0 0.04014 0.50441 0.00597 0.10214 0 -0.39889 0 1.9342 -0.23284 0.98263 -3.81555
TYR_199 -8.40226 1.77917 4.529 -0.89642 0.35076 0.23184 2.94827 -2.84184 -0 -2e-05 -2.18565 -0.23096 0 0 0 -0.23857 0 0.25329 0.11531 0.50067 0 3.23072 -0.1547 0.13824 1.2797 0.02412 1.15522 1.58587
ILE_200 -8.94953 2.14508 1.80136 -0.50974 0.41353 0.11209 1.91712 -2.33214 -0 -0 -2.31946 -0.30443 0 0 0 0 0 0.08885 -0.05596 0.25623 0.25772 0 -0.4428 0 0.73287 0.25446 1.34772 -5.58704
THR_201 -6.05733 0.74345 5.31003 -0.21738 0.28512 0.08039 3.08245 -2.57609 -0.01599 -0.16659 -3.96617 -0.25171 0 0 -1.5276 -0.68788 0 0.04626 0.02162 0.01154 0.13819 0 -0.00222 2.28596 -1.0874 -0.01525 1.3105 -3.25609
ASP_202 -7.94587 0.51571 11.3253 -0.18014 0.0786 0.57324 4.87971 -5.02507 -0.02648 -0.16941 -7.61702 -1.74681 0 0 -1.43388 -0.38554 0 0.02746 0.04597 0.04498 0 2.29564 -0.52272 0 -2.3716 0.19684 0.83804 -6.60309
VAL_203 -6.37478 0.4204 2.38735 -0.31403 0.22255 0.07282 1.66187 -2.24663 -0.02018 -0.12619 -1.37123 -0.30613 0 0 0 0 0 0.0367 -0.07267 0.00242 0.29442 0 -0.12181 0 1.9342 0.04286 0.59083 -3.28722
GLY_204 -4.56249 0.29698 3.62618 -0.0007 0 0 1.30791 -2.02261 -0.00165 -0.01102 -2.21471 -0.27345 0 0 -0.38573 0 0 0.04248 -0.03826 0 0 0 -1.54198 0 0.83697 0.35004 0.26961 -4.32241
MET_205 -10.3254 0.61761 5.8542 -0.42056 0.09279 0.00662 2.19152 -3.01602 -0 -0 -1.40824 0.14572 0 0 -0.89577 0 0 0.02136 0.25329 0.15218 1.96003 0 -0.06741 0 0.60916 0.52427 0.40793 -3.29669
CYS_206 -8.61741 0.86635 4.54851 -0.05278 0.00567 0.0211 3.02951 -2.56427 -0 -0 -3.21399 -0.63763 0 0 0 0 0 0.01192 0.1734 0.0606 0.79518 0 0.05885 0 3.6196 0.37271 0.85404 -0.66865
GLY_207 -5.07564 0.89695 4.1791 -0.0013 0 0 2.67048 -2.4866 -0 -0 -1.9969 -0.34736 0 0 0 0 0 0.01087 -0.05317 0 0 0 -1.53557 0 0.83697 1.05269 1.1392 -0.71028
PRO_208 -7.59007 0.70203 3.56173 -0.12546 5e-05 0.09052 1.56419 -1.8132 -0 -0 -2.16031 0.24618 0 0 -0.93921 0 0 0.00251 0.20948 0.00382 0.12659 0 -1.1318 0 -2.4119 0.39282 0.91945 -8.35257
GLY_209 -3.89654 0.16608 4.73823 -0.0003 0 0 2.4397 -2.36243 -1e-05 -4e-05 -2.02369 -0.17179 0 0 0 0 0 0.01034 -0.10828 0 0 0 -0.97547 0 0.83697 -0.28967 0.46763 -1.16925
PHE_210 -6.79395 0.61163 1.84723 -0.7293 0.07173 0.01995 0.67918 -1.42845 -0 -0 -0.40989 -0.38916 0 0 0 0 0 0.04737 -0.01258 0.06058 0 2.14555 0.14377 0 1.0402 -0.26487 0.58594 -2.77506
GLY_211 -3.99396 1.16732 2.29302 -9e-05 0 0 0.76787 -1.44941 -0.02471 -0.16677 -0.26494 -0.37777 0 0 0 0 0 0.1778 -0.05596 0 0 0 -1.54017 0 0.83697 -0.16947 0.85039 -1.9499
SER_212 -5.86944 0.36835 5.44869 -0.03085 0.00108 0.02218 2.59545 -2.52683 -0.01444 -0.14202 -1.96073 -0.18701 0 0 0 -0.47656 0 0.00251 0.00595 0.13751 0.55304 0 -0.12236 1.78416 -0.77834 0.15644 0.59048 -0.44273
VAL_213 -8.66014 1.35607 2.9903 -0.30096 0.28255 0.07466 2.64014 -2.68404 -0 -0 -1.67652 -0.58046 0 0 0 0 0 0.06136 0.21469 0.03194 0.13283 0 -0.26744 0 1.9342 0.11006 0.60919 -3.73158
ILE_214 -6.74152 0.65131 3.03117 -0.60222 0.56511 0.23293 2.0086 -2.05957 -0 -0 -0.18353 -0.67205 0 0 -0.75645 0 0 0.20834 0.00304 0.1133 1.1588 0 1.37994 0 0.73287 5.64075 0.8655 5.57633
GLY_215 -4.85322 0.62216 3.39591 -6e-05 0 0 1.45678 -1.98803 -0.0228 -0.1537 -1.34533 -0.35558 0 0 0 0 0 0.04029 -0.15314 0 0 0 -1.51761 0 0.83697 5.21072 0.67303 1.84638
ALA_216 -5.15811 0.19171 4.2191 -0.02347 0 0 2.82283 -2.45711 -0.0005 -0.01045 -3.27664 -0.1917 0 0 0 0 0 0.02151 0.06911 0 0 0 0.03965 0 1.8394 -0.39399 0.43326 -1.8754
ASN_217 -5.71224 0.6243 5.70833 -0.25448 0.03415 0.39695 2.98947 -2.6048 -0.0166 -0.14823 -3.23358 -0.62982 0 0 -0.94497 0 0 0.0473 -0.07719 0.00655 0 2.25825 -0.14262 0 -0.93687 -0.24629 1.01886 -1.86353
PRO_218 -7.94827 2.02376 3.91095 -0.09179 0.00111 0.05651 2.32888 -1.95423 -0 -0 -1.13277 0.76145 0 0 0 0 0 0.06543 -0.096 0.01216 0.49509 0 -0.16755 0 -2.4119 -0.44603 1.61876 -2.97444
LYS_219 -5.18098 0.38092 4.80658 -0.31141 0.04011 0.14481 2.10345 -2.13861 -0.02526 -0.14271 -1.84312 -0.04756 0 0 -0.94497 0 0 0.04572 -0.04462 0.0134 1.79933 0 -0.04487 0 -1.5107 -0.42291 1.00187 -2.32152
GLN_220 -8.86428 0.62245 7.46587 -0.28455 0.1117 0.26777 3.89166 -3.59341 -0.01161 -0.06979 -3.27277 -0.57732 0 0 -1.17358 0 0 0.02348 -0.00133 0.32315 0 2.68314 -0.06398 0 -0.18838 -0.2592 0.47835 -2.49263
SER_221 -6.42609 0.65806 5.35646 -0.02275 0 0.02143 2.73592 -2.83834 -0 -0 -1.58561 -0.30519 0 0 0 0 0 0.01492 -0.02381 0.00086 0.48494 0 0.32266 0.60052 -0.77834 0.01292 0.41892 -1.35253
ILE_222 -9.22398 1.17254 4.07359 -0.51086 0.39185 0.10264 3.05234 -2.97165 -0 -0 -2.7398 0.04156 0 0 0 0 0 0.00694 -0.0391 0.1542 0.50723 0 -0.44596 0 0.73287 0.12678 0.3407 -5.2281
LYS_223 -6.27865 0.30008 6.87726 -0.29947 0.02744 0.1301 3.3807 -3.15431 -0 -0 -3.05826 -0.00141 0 0 0 0 0 0.02789 0.05465 0.02583 1.72239 0 0.00277 0 -1.5107 -0.17985 0.44598 -1.48756
LEU_224 -6.40506 0.43164 5.05036 -0.68209 0.20155 0.25238 2.66426 -2.89983 -0 -0 -1.6178 0.08856 0 0 0 0 0 0.02935 -0.00861 0.01851 0.94794 0 -0.23123 0 0.18072 -0.30407 0.376 -1.90742
PHE_225 -8.631 0.97445 4.28439 -0.63363 0.08541 0.31512 2.31904 -2.78662 -0 -0 -1.972 -0.03445 0 0 -0.83936 0 0 0.03622 -0.04265 0.00123 0 2.36944 0.00216 0 1.0402 -0.19494 0.49848 -3.20852
CYS_226 -6.35178 0.88845 3.21863 -0.0545 6e-05 0.01917 2.12832 -1.91686 -0 -0 -1.81984 -0.23583 0 0 0 0 0 0.02355 -0.02731 0.01679 0.27902 0 0.17687 0 3.6196 0.36746 0.67709 1.0089
THR_227 -3.5125 0.14404 3.88888 -0.11551 0.08224 0.06591 2.0354 -1.83268 -0.01497 -0.15742 -1.29964 -1.41212 0 0 -0.86424 0 0 0.03413 -0.01773 0.18656 0.25212 0 -0.63274 2.29348 -1.0874 0.41361 0.49779 -1.05279
GLY_228 -2.39597 0.20187 2.57878 -6e-05 0 0 1.64358 -1.36795 -0 -0 -0.81605 -0.38358 0 0 0 0 0 0.21828 -0.16241 0 0 0 -1.48865 0 0.83697 -0.56011 0.25755 -1.43775
GLU_229 -4.13211 0.35247 5.01087 -0.30094 0.05712 0.35964 1.86819 -2.16953 -0.01497 -0.15742 -2.29441 -0.31034 0 0 -0.86424 0 0 0.05546 -0.07695 0.01019 0 2.76113 -0.02873 0 -2.7348 -0.82358 0.19301 -3.23994
ARG_230 -1.7441 0.06493 1.45819 -0.47508 0.06107 0.2811 0.36546 -0.73327 -0 -0 0.2887 0.16283 0 0 0 0 0 0.10691 -0.01243 0.00129 1.788 0 0.095 0 -1.2888 0.05622 0.36495 0.84098
GLN_231 -5.79207 0.34241 4.9274 -0.51333 0.04256 0.45879 1.25629 -2.06794 -0.00517 -0.0965 -2.09185 -0.22444 0 0 0 0 0 0.26172 0.20368 0.02768 0 2.96915 0.17276 0 -0.18838 0.23442 0.54132 0.45849
PHE_232 -3.47222 0.21292 2.65273 -0.82572 0.07485 0.06582 0.66318 -1.49047 -0.01333 -0.12144 0.29484 -0.49153 0 0 0 0 0 0.0458 -0.0122 0.04124 0 2.48961 -0.12665 0 1.0402 -0.30967 0.61007 1.32804
PHE_233 -6.81934 0.78037 2.09571 -0.61538 0.10202 0.26946 0.38663 -1.90605 -0.00594 -0.04006 -0.60983 0.05227 0 0 0 0 0 0.04469 -0.03059 0.24889 0 2.31599 -0.18138 0 1.0402 -0.26971 0.79803 -2.34404
GLU_234 -3.82751 0.09608 3.86146 -0.19556 0.02671 0.28011 2.12704 -1.7709 -0.01316 -0.10339 -2.70534 -0.51401 0 0 -1.17358 0 0 0.04147 0.03881 0.01991 0 2.95147 0.13245 0 -2.7348 -0.06161 0.5557 -2.96863
VAL_235 -4.31172 0.49474 0.87152 -0.28015 0.17267 0.05687 0.6545 -1.24437 -0 -0 -0.32182 0.16619 0 0 0 0 0 0.0092 -0.02231 0.0004 0.0748 0 -0.42092 0 1.9342 -0.2486 0.19587 -2.21894
SER_236 -5.14013 0.31343 4.85012 -0.03103 0 0.05266 2.28475 -2.1913 -0.03871 -0.32844 -1.80409 -1.09212 0 0 -0.84928 -0.47656 0 0.00899 0.008 0.07119 1.17208 0 -0.06147 0.6061 -0.77834 -0.54414 0.27212 -3.69618
ASN_237 -1.52034 0.06617 1.93493 -0.36059 0.03353 0.72766 0.56709 -0.88355 -0.04627 -0.25078 0.19725 -1.43286 0 0 0 0 0 0.02392 -0.05497 0.0195 0 2.37611 -0.61749 0 -0.93687 -0.46619 0.20112 -0.42262
CYS_238 -5.09269 0.14799 4.47306 -0.09139 0.00475 0.0644 1.93052 -2.03017 -0.01419 -0.17863 -1.72461 -0.63737 0 0 -0.84928 0 0 0.03701 0.16038 0.0219 0.28849 0 0.01632 0 3.6196 0.02177 0.21215 0.38001
GLY_239 -2.99138 0.35499 2.69164 -0.00019 0 0 1.50611 -1.45538 -0 -0 -1.56928 -0.19508 0 0 -0.93339 0 0 0.02616 0.03458 0 0 0 -1.474 0 0.83697 0.38025 0.31742 -2.47058
ALA_240 -5.23417 0.48757 2.3725 -0.01998 0 0 2.39829 -2.07625 -0.0032 -0.01718 -2.50242 -0.40738 0 0 0 0 0 0.01588 0.09226 0 0 0 -0.56591 0 1.8394 0.13367 0.30805 -3.17888
GLN_241 -7.42289 0.79781 6.08966 -0.45965 0.10889 0.38553 3.71799 -3.23782 -0 -0 -4.25377 -0.81865 0 0 -0.93921 -0.82901 0 0.00459 0.02155 0.00513 0 3.54022 -0.05733 0 -0.18838 0.04713 0.25614 -3.23206
LEU_242 -9.13016 0.8926 3.03117 -0.58317 0.29461 0.18692 2.48386 -2.46068 -0 -0 -2.18405 -0.08489 0 0 0 0 0 0.03217 -0.02567 0.02129 1.18079 0 -0.07588 0 0.18072 0.13893 0.48083 -5.62061
ASN_243 -7.31251 0.32997 6.23706 -0.17883 0.00394 0.27937 3.54037 -3.11377 -0 -0 -3.55986 -0.79575 0 0 -0.89577 -0.82901 0 0.0229 -0.00496 0.00534 0 2.1773 0.60348 0 -0.93687 0.35752 0.62103 -3.44905
GLY_244 -4.29291 0.47865 3.16101 -0.00178 0 0 2.33747 -1.95843 -0 -0 -2.564 -0.38507 0 0 0 0 0 0.01569 -0.12149 0 0 0 -1.01648 0 0.83697 0.53359 0.38052 -2.59628
VAL_245 -8.75942 1.29246 1.2422 -0.36007 0.26173 0.08599 2.74344 -2.42356 -0.01024 -0.03608 -2.32408 -0.2604 0 0 0 0 0 0.02037 -0.032 0.03652 0.78767 0 -0.42551 0 1.9342 0.20818 0.56456 -5.45403
PHE_246 -10.6495 1.00961 3.71305 -1.01041 0.12295 0.17983 2.70233 -3.12154 -0 -0 -2.66203 -0.53053 0 0 0 0 0 0.00906 -0.02409 0.38007 0 2.73791 -0.16933 0 1.0402 -0.13961 0.75351 -5.65849
PHE_247 -11.1981 3.1202 1.06513 -0.84551 0.15336 0.48915 2.9724 -2.72135 -0.01024 -0.03608 -2.64856 0.41779 0 0 0 0 0 0.02674 0.17277 0.33402 0 2.19655 -0.27234 0 1.0402 -0.27191 1.58598 -4.42977
GLU_248 -6.80431 0.37335 6.28192 -0.32085 0.06893 0.40781 2.89478 -2.85322 -0 -0 -4.20478 -0.41858 0 0 0 0 0 0.02034 -0.06681 0.01848 0 3.39976 0.34354 0 -2.7348 0.01025 1.38954 -2.19466
VAL_249 -7.74223 0.74582 2.89891 -0.26303 0.17818 0.05249 2.78594 -2.51647 -0 -0 -2.52097 -0.22972 0 0 0 0 0 0.00936 -0.06274 0.04589 0.35033 0 -0.80833 0 1.9342 -0.03332 0.31712 -4.85857
CYS_250 -6.9875 0.6938 5.08856 -0.07627 0.00188 0.05386 3.54669 -2.64327 -0 -0 -3.73524 -0.1837 0 0 0 0 0 0.02333 0.11696 0.00353 0.36042 0 0.09223 0 3.6196 -0.30436 0.40537 0.07588
SER_251 -4.93163 0.33166 4.21342 -0.03195 0.0007 0.05546 1.81661 -2.05531 -0 -0 -0.38624 -0.941 0 0 0 0 0 0.0405 -0.04754 0.0553 0.20333 0 -0.34833 0.64574 -0.77834 -0.40047 0.33017 -2.22792
LYS_252 -4.22425 0.43087 3.84365 -0.50407 0.07032 0.32658 0.93604 -1.61743 -0 -0 -1.0337 -0.03154 0 0 0 0 0 0.03019 -0.00886 0.21284 1.86214 0 -0.14299 0 -1.5107 -0.5307 0.49162 -1.39997
THR_253 -4.51168 0.4899 4.34047 -0.10819 0.06671 0.06547 2.11735 -2.03309 -0 -0 -1.02061 -1.20534 0 0 -1.09694 0 0 0.01441 -0.01432 0.04867 0.12463 0 -0.65283 2.27265 -1.0874 -0.02674 0.8154 -1.40148
ASN_254 -5.97269 0.45684 5.00947 -0.19113 0.03208 0.30964 1.78798 -2.73122 -0.00268 -0.04457 -1.45222 -1.01117 0 0 0 0 0 0.02016 -0.06954 0.00021 0 1.82614 -0.94238 0 -0.93687 -0.22613 0.65593 -3.48214
GLN_255 -5.62146 0.40783 5.60137 -0.6313 0.08922 0.68213 2.99511 -2.79362 -0 -0 -2.82081 -0.51633 0 0 -1.09694 0 0 0.00805 0.01014 0.06834 0 2.06098 -0.06567 0 -0.18838 -0.49733 0.36859 -1.94008
VAL_256 -7.45836 0.87006 0.83141 -0.27512 0.19195 0.05307 1.44983 -2.02586 -0 -0 -1.08724 0.18969 0 0 0 0 0 0.00364 -0.07796 0.01454 0.07978 0 -0.40685 0 1.9342 -0.36044 0.38239 -5.69126
VAL_257 -4.73911 0.28329 2.49141 -0.29744 0.22979 0.06693 1.06504 -1.66158 -0 -0 -0.78792 -0.24977 0 0 0 0 0 0.00836 -0.017 0.00608 0.18754 0 -0.51332 0 1.9342 -0.19771 0.34629 -1.84491
LYS_258 -5.16909 0.45029 4.93225 -0.36042 0.05795 0.14812 2.59125 -2.24086 -0 -0 -2.56258 0.0929 0 0 0 0 0 0.05735 0.07563 0.02547 2.22267 0 -0.03086 0 -1.5107 0.08043 0.30455 -0.83566
ILE_259 -7.20916 1.60745 -0.32364 -0.50403 0.48827 0.11254 0.39209 -1.30323 -0 -0 -0.13349 -0.05157 0 0 0 0 0 0.08855 -0.06362 0.06967 0.31644 0 -0.6559 0 0.73287 -0.16132 0.69451 -5.90356
GLU_260 -5.25863 0.44877 5.62908 -0.30596 0.06564 0.38209 2.90346 -2.55739 -0.0002 -0.00053 -5.20779 -0.31133 0 0 0 -0.4083 0 0.07881 0.00489 0.04436 0 3.19885 -0.0596 0 -2.7348 0.00499 0.68624 -3.39736
GLN_261 -5.44834 0.54529 3.40222 -0.33345 0.03176 0.17178 1.43967 -1.89871 -0.0241 -0.13989 -1.66864 -0.04881 0 0 -0.62925 -0.49901 0 0.07294 0.00027 0.56807 0 3.3606 0.02255 0 -0.18838 0.04292 0.58036 -0.64014
ILE_262 -7.32582 0.50878 2.39218 -0.55386 0.46837 0.15058 2.40374 -2.25944 -0.0002 -0.00053 -1.67768 0.10893 0 0 0 0 0 0.02315 0.11009 0.10763 2.95364 0 -0.73891 0 0.73287 -0.39799 0.5645 -2.42997
ARG_263 -4.09893 0.28606 2.95356 -0.71174 0.08048 0.51827 1.15525 -1.57628 -0.02328 -0.10119 -1.74427 0.28117 0 0 -0.34352 0 0 0.00515 -0.00315 0.16135 2.46375 0 -0.06932 0 -1.2888 -0.0118 0.31773 -1.74952
ILE_264 -6.3802 0.68575 2.92092 -0.60006 0.29982 0.12084 2.28515 -2.03225 -0.0032 -0.01718 -2.28144 0.20677 0 0 0 0 0 0.0071 -0.06184 0.16016 1.01047 0 -0.7864 0 0.73287 0.02362 0.56017 -3.14897
VAL_265 -3.32365 0.35382 1.01988 -0.27258 0.18532 0.06025 0.2598 -1.06769 -0.00607 -0.01957 -0.30366 -0.34174 0 0 0 0 0 0.02015 -0.00121 0.00321 0.24767 0 -0.74314 0 1.9342 -0.43581 0.55017 -1.88067
LEU_266 -4.575 0.45865 2.03595 -0.49157 0.29491 0.13435 1.90859 -1.70996 -0 -0 -2.1451 -0.01269 0 0 0 0 0 0.02318 -0.00798 0.0358 2.03472 0 -0.21702 0 0.18072 -0.04993 0.32022 -1.78217
ASP_267 -1.82422 0.04601 3.0985 -0.11564 0.03439 0.32611 1.19209 -1.3085 -0.04732 -0.2154 -2.4592 -0.57415 0 0 0 -1.01767 0 0.0565 -0.03083 0.23493 0 3.44173 -0.31078 0 -2.3716 0.07508 0.30357 -1.4664
ASP_268 -4.99555 0.80425 8.11213 -0.21981 0.04189 0.69891 4.84774 -3.22048 -0.0236 -0.12151 -8.02029 -1.04537 0 0 -1.67511 -0.75159 0 0.01252 -0.04285 0.05234 0 2.17711 -0.42767 0 -2.3716 -0.08368 0.50978 -5.74245
GLU_269 -2.96937 0.36429 3.65301 -0.56541 0.21267 1.51939 1.7343 -1.66193 -0.01765 -0.07433 -0.94026 -3.07821 0 0 0 0 0 0.03805 -0.10702 0.00978 0 3.07444 -0.21716 0 -2.7348 -0.0283 0.64485 -1.14366
LYS_270 -3.91924 0.79996 6.74944 -0.61917 0.25298 0.5667 4.25795 -2.78939 -0.04018 -0.1464 -6.68298 0.75667 0 0 -0.74173 -0.75159 0 0.04394 -0.0522 0.15899 2.29743 0 -0.04862 0 -1.5107 -0.34233 0.55478 -1.20569
TYR_271 -8.87502 1.67853 4.80766 -1.17192 0.27851 0.63246 3.15384 -2.78514 -0.00995 -0.04527 -2.53214 -0.21804 0 0 0 -0.72783 0 0.06165 -0.07144 0.0923 0 2.68091 0.3525 0.25903 1.2797 -0.36003 0.77901 -0.74068
LEU_272 -4.79577 0.43098 3.24452 -0.50373 0.24431 0.13516 1.78347 -1.81298 -0 -0 -1.04675 0.16192 0 0 0 0 0 0.05164 -0.02067 0.04044 0.21161 0 -0.06955 0 0.18072 -0.16658 0.61897 -1.31231
ALA_273 -1.97444 0.32278 2.22503 -0.02691 0.00328 0 1.17348 -1.25826 -0 -0 -1.12282 -0.41427 0 0 0 0 0 0.10172 -0.05308 0 0 0 0.04395 0 1.8394 -0.4164 0.28448 0.72792
ASN_274 -4.1041 0.39938 4.09897 -0.16895 0.01403 0.23358 1.70788 -2.05866 -0.03521 -0.18797 -1.44666 -0.39526 0 0 0 0 0 0.12866 0.01146 0.00846 0 1.7527 0.11554 0 -0.93687 -0.21782 0.27009 -0.81075
ASP_275 -2.86087 0.24226 4.32231 -0.22847 0.05706 0.74761 2.03095 -1.86586 -0 -0 -2.62028 -1.1024 0 0 -0.45369 -0.49144 0 0.08475 -0.01776 0.09543 0 1.89714 -0.6628 0 -2.3716 0.2483 0.43036 -2.51901
TYR_276 -8.82651 1.51621 2.84731 -0.72098 0.10782 0.39553 1.66372 -2.28729 -0.01414 -0.12252 -0.00231 -0.23396 0 0 0 0 0 0.09479 -0.0619 0.00221 0 2.28836 0.04556 0.00172 1.2797 -0.00724 0.6139 -1.42001
PHE_277 -9.07116 1.38917 2.45933 -0.82754 0.03567 0.41144 2.37433 -2.18651 -0.01982 -0.23549 -2.83104 0.01453 0 0 -0.45369 0 0 0.02513 -0.05521 0.08323 0 3.56398 0.00963 0 1.0402 -0.29922 0.70733 -3.86571
ASN_278 -3.15051 0.38643 3.35986 -0.34772 0.20773 0.67107 1.6411 -1.67321 -0.0109 -0.13197 -0.18118 -0.88448 0 0 -0.61327 0 0 0.02489 -0.03458 0.01501 0 1.86387 -0.58532 0 -0.93687 -0.05702 0.78328 0.3462
LEU_279 -6.744 0.98857 1.36057 -0.56309 0.25167 0.17019 1.35328 -1.57857 -0 -0 -0.87491 0.14875 0 0 0 0 0 0.28778 0.08402 0.09296 0.08345 0 -0.11344 0 0.18072 -0.21511 0.71047 -4.37669
VAL_280 -2.5878 0.26185 2.24445 -0.2828 0.20729 0.05877 0.9346 -1.20435 -0 -0 -0.5313 0.16811 0 0 -0.61327 0 0 0.21243 -0.08549 0.02364 0.05821 0 -0.40779 0 1.9342 -0.53854 0.43417 0.28637
GLU:CtermProteinFull_281 -1.40092 0.04919 1.22162 -0.39128 0.06309 0.62501 0.15373 -0.59599 -0 -0 -0.37003 -0.46664 0 0 0 0 0 0.06025 0 0.00446 0 2.86773 0 0 -2.7348 -0.27165 0.17069 -1.01554
MET:NtermProteinFull_282 -2.34906 0.24427 0.99376 -0.55839 0.13274 0.14809 0.40248 -0.56672 -0 -0 -0.55971 0.92047 0 0 0 0 0 0.06249 -0.03543 0.012 1.6705 0 0 0 0.60916 0 0.07828 1.20494
ASP_283 -3.22921 0.23795 4.38514 -0.11251 0.00155 0.32925 1.34058 -1.7516 -0 -0 -3.44974 -0.48381 0 0 0 0 0 0.05391 -0.04567 0.12279 0 1.8888 0.02315 0 -2.3716 -0.2658 0.34741 -2.97941
ASN_284 -4.54782 0.29193 4.31311 -0.34754 0.0443 0.63607 1.94691 -2.08844 -0.0176 -0.04456 -1.12517 -0.52457 0 0 0 -0.79583 0 0.02997 -0.01252 0.0353 0 1.681 0.01129 0 -0.93687 -0.26468 0.52291 -1.19283
ILE_285 -7.39067 0.825 2.38308 -0.61124 0.34329 0.12878 2.4645 -1.99142 -0.0007 -0.00183 -1.84251 0.13422 0 0 0 0 0 0.05842 -0.03395 0.01652 1.02305 0 -0.78042 0 0.73287 -0.23846 0.72649 -4.05498
LYS_286 -8.33119 0.74641 6.93552 -0.36545 0.05698 0.25034 3.85685 -3.12025 -0.06159 -0.27792 -5.29097 0.00504 0 0 -1.09381 -0.79583 0 0.0345 -0.06037 0.14729 2.58789 0 0.39241 0 -1.5107 -0.05815 0.7999 -5.15309
VAL_287 -8.05468 0.91598 2.22528 -0.36667 0.22866 0.08824 2.88965 -2.48419 -0.01293 -0.04857 -2.97945 -0.06467 0 0 0 0 0 0.05351 -0.07109 0.00701 0.89499 0 -0.77225 0 1.9342 -0.00515 0.68654 -4.93559
LEU_288 -9.62008 1.49116 2.23048 -0.61089 0.19424 0.16044 2.44826 -2.58055 -0.01608 -0.06547 -2.59831 0.2954 0 0 0 0 0 0.02307 0.02308 0.07863 0.79599 0 -0.23488 0 0.18072 -0.22355 0.72345 -7.30492
PHE_289 -10.3649 2.85309 1.571 -0.7541 0.21962 0.38274 2.976 -2.53475 -0.01223 -0.04674 -3.30878 0.14293 0 0 0 0 0 0.02933 -0.05107 0.02235 0 2.14002 -0.04915 0 1.0402 -0.09129 1.07264 -4.76311
LEU_290 -8.28972 0.6283 1.25597 -0.47501 0.31846 0.11245 2.39823 -2.13747 -0.00938 -0.03498 -2.83541 0.081 0 0 0 0 0 0.02771 0.03636 0.33326 1.8628 0 -0.35497 0 0.18072 -0.19451 0.98209 -6.1141
GLY_291 -4.63814 0.22533 3.8994 -0.00021 0 0 1.85884 -2.20299 -0 -0 -2.00562 -0.15149 0 0 0 0 0 0.14526 0.06279 0 0 0 -0.81434 0 0.83697 0.05798 0.37267 -2.35357
ASP_292 -6.48748 0.37514 8.34199 -0.11385 0.00295 0.32429 3.87814 -3.66153 -0.02208 -0.20962 -6.30023 -0.86626 0 0 -0.98956 0 0 0.01879 -0.07117 0.03555 0 4.14948 -0.64334 0 -2.3716 0.18437 0.36273 -4.06329
VAL_293 -8.25792 1.11422 3.32469 -0.28939 0.16875 0.06398 3.2745 -2.90737 -0.0109 -0.0363 -1.99346 0.10987 0 0 0 0 0 0.06632 -0.03013 0.05018 0.03082 0 -0.37258 0 1.9342 -0.21323 0.58869 -3.38509
TYR_294 -9.72811 0.85255 4.48721 -0.75985 0.09356 0.20467 2.88957 -3.23282 -0.00425 -0.01356 -2.4913 -0.50444 0 0 0 0 0 0.01927 0.20297 0.4497 0 3.01404 -0.15171 0.00342 1.2797 0.16601 0.57027 -2.6531
GLY_295 -4.56224 0.17472 4.81793 -0.00018 0 0 2.59758 -2.59341 -0.0109 -0.0363 -1.68298 -0.1994 0 0 0 0 0 0.00594 0.01787 0 0 0 -1.46536 0 0.83697 0.52428 0.39486 -1.18063
LYS_296 -3.50231 0.23495 4.10917 -0.44 0.084 0.26387 1.52181 -1.92961 -0 -0 -0.57729 -0.17423 0 0 0 0 0 0.01095 -0.04119 0.00118 2.17242 0 0.0186 0 -1.5107 -0.02884 0.24984 0.46261
ALA_297 -4.57548 0.26463 2.83989 -0.02263 0 0 1.62298 -1.97486 -0.00425 -0.01356 -0.97534 -0.38556 0 0 0 0 0 0.06618 0.00303 0 0 0 -0.32765 0 1.8394 -0.471 0.2218 -1.89241
GLY_298 -5.65392 0.80559 4.8028 -5e-05 0 0 2.16522 -2.8334 -0 -0 -1.75912 -0.41232 0 0 0 0 0 0.03241 -0.08698 0 0 0 0.17914 0 0.83697 0.30704 0.21316 -1.40346
ARG_299 -9.64714 0.40924 8.36913 -0.96239 0.2386 0.6845 2.43228 -4.08446 -0.02407 -0.13417 -2.3088 0.37928 0 0 0 0 0 0.01889 -0.0505 0.26023 1.44656 0 -0.13158 0 -1.2888 0.35068 0.39971 -3.64282
LYS_300 -5.30068 0.57832 8.07235 -0.76746 0.12906 0.75099 4.05301 -3.40314 -0 -0 -6.48848 -0.01548 0 0 0 -0.77405 0 0.00506 -0.01983 0.27663 2.8941 0 0.02284 0 -1.5107 -0.28403 0.7238 -1.05768
ILE_301 -9.47341 1.12322 3.89246 -0.58038 0.2643 0.17221 2.55049 -3.20253 -0 -0 -2.72572 0.12127 0 0 0 0 0 0.03085 0.05182 0.03572 1.56418 0 0.00352 0 0.73287 -0.16127 0.85833 -4.74207
ILE_302 -9.31477 1.24482 3.07996 -0.53498 0.46978 0.10365 2.61187 -2.79623 -0.01175 -0.12206 -2.19256 0.072 0 0 0 0 0 0.01383 -0.0401 0.00455 0.5289 0 -0.48549 0 0.73287 -0.08501 0.78542 -5.93529
SER_303 -3.80754 0.1235 3.97053 -0.02872 0 0.06608 1.60545 -1.97639 -0.01034 -0.14539 -1.01063 -0.50252 0 0 0 0 0 0.0222 -0.03285 0.0071 0.96345 0 0.30496 0.60518 -0.77834 0.02829 0.42683 -0.16917
ASP_304 -4.59315 0.46818 6.80081 -0.10532 0.00362 0.31926 2.88012 -2.84785 -0.01034 -0.14539 -5.1511 -0.22834 0 0 0 -0.77405 0 0.01823 -0.04177 0.00179 0 1.85991 -0.00427 0 -2.3716 -0.10456 0.52754 -3.49828
HIS_D_305 -7.4226 0.64038 4.68813 -0.42374 0.01664 0.54464 2.71501 -2.70399 -0.00371 -0.03394 -3.3094 -0.36642 0 0 0 0 0 0.0179 -0.0572 0.08875 0 1.84668 -0.328 0 -0.45461 -0.0032 1.04801 -3.50067
LEU_306 -9.09154 1.71261 3.06983 -0.73539 0.35352 0.33843 2.82489 -2.70902 -0 -0 -2.8458 0.10757 0 0 0 0 0 0.02779 0.14443 0.00601 1.00693 0 -0.24884 0 0.18072 1.1347 1.85842 -2.86473
PRO_307 -4.85456 0.6298 3.80132 -0.0733 0 0.0446 1.34084 -1.55828 -0 -0 -1.12377 0.6109 0 0 0 0 0 0.01787 -0.15312 0.00447 0.47854 0 -0.41403 0 -2.4119 0.79187 1.48471 -1.38403
ILE_308 -5.82241 0.49057 5.14811 -0.48782 0.33915 0.09662 2.7033 -2.55574 -0 -0 -1.77748 -0.06251 0 0 0 0 0 0.01719 -0.02132 0.00351 0.74435 0 -0.46727 0 0.73287 -0.24025 0.45309 -0.70604
ILE_309 -8.15869 0.66795 3.06566 -0.49274 0.39778 0.09509 2.55189 -2.57383 -0 -0 -1.61223 0.11229 0 0 0 0 0 0.00463 -0.01965 0.0485 0.52236 0 -0.42069 0 0.73287 0.03072 0.42537 -4.62272
LYS_310 -6.13165 0.50051 5.14136 -0.40774 0.06364 0.2155 2.30372 -2.55852 -0.00371 -0.03394 -2.40719 -0.1106 0 0 0 0 0 0.01363 0.06705 0.03293 1.82819 0 0.01825 0 -1.5107 0.02478 0.37286 -2.58164
LYS_311 -3.67245 0.2218 4.59039 -0.30112 0.02665 0.13043 1.71906 -2.07765 -0 -0 -1.25519 0.00136 0 0 0 0 0 0.01959 -0.03326 0.01599 1.81032 0 0.01927 0 -1.5107 -0.11008 0.29224 -0.11335
LYS_312 -3.66469 0.19235 3.52811 -0.29968 0.02164 0.12844 1.61084 -1.69336 -0 -0 -1.04622 -0.02803 0 0 0 0 0 0.00679 -0.03856 0.14261 1.69244 0 -0.06228 0 -1.5107 -0.37693 0.31974 -1.0775
TYR_313 -8.35132 1.22147 3.88253 -0.659 0.16343 0.35467 2.12375 -2.4639 -0 -0 -2.48421 -0.2485 0 0 0 -0.4109 0 0.04605 -0.05439 0.01379 0 2.27754 -0.22361 0.01197 1.2797 -0.55543 0.68112 -3.39525
GLN_314 -3.22128 0.25806 4.03479 -0.30097 0.05396 0.28899 1.50528 -1.71957 -0.03729 -0.20286 -1.53409 -0.7793 0 0 0 0 0 0.2714 0.37674 0.02836 0 2.71519 -0.21265 0 -0.18838 -0.41796 0.72257 1.64098
LEU_315 -8.733 2.03501 2.72586 -0.58041 0.36787 0.11459 0.89977 -2.26582 -0.0015 -0.00613 -0.60787 0.44533 0 0 0 0 0 0.32981 -0.04753 0.15356 0.65712 0 -0.11609 0 0.18072 -0.43482 1.75229 -3.13124
ASN_316 -4.97365 0.68617 3.79037 -0.19634 0.0266 0.31661 2.25983 -2.05121 -0.0015 -0.00613 -1.28863 -0.62755 0 0 -1.09381 0 0 0.20805 -0.04252 0.06708 0 3.22011 0.04841 0 -0.93687 -0.04562 1.93673 1.29613
LEU_317 -8.76621 1.11037 1.65482 -0.58893 0.08884 0.16235 2.39962 -2.14984 -0.00966 -0.03456 -2.39213 0.16479 0 0 0 0 0 0.02372 0.12723 0.30083 0.78831 0 -0.17706 0 0.18072 0.47787 0.90715 -5.73176
ILE_318 -9.78003 1.63671 3.39727 -0.48275 0.42977 0.115 3.26889 -2.79544 -0.00173 -0.02151 -4.17136 -0.01521 0 0 -1.03717 0 0 0.01521 -0.03201 0.22088 0.35037 0 -0.76369 0 0.73287 -0.01499 0.93623 -8.0127
ILE_319 -9.00877 1.24434 2.0024 -0.4685 0.35027 0.09664 2.78684 -2.35754 -0.00966 -0.03456 -3.36677 0.01393 0 0 0 0 0 0.03674 -0.07469 0.05216 0.41814 0 -0.72203 0 0.73287 -0.40774 0.67309 -8.04285
ALA_320 -5.42843 0.60124 2.3907 -0.02419 0.00026 0 2.43148 -2.21131 -0 -0 -2.71567 -0.37243 0 0 0 0 0 0.00545 0.07422 0 0 0 -0.02013 0 1.8394 -0.01093 0.44016 -3.00018
ASN_321 -7.15688 0.68685 6.87106 -0.2103 0.02101 0.30099 4.36061 -3.44319 -0 -0 -3.83336 -0.52779 0 0 0 -0.64683 0 0.01724 0.13643 0.01017 0 3.78187 -0.48023 0 -0.93687 0.06379 0.5861 -0.39931
ALA_322 -5.93896 0.70368 2.89499 -0.02931 0.01808 0 2.1865 -2.29712 -0.00202 -0.0234 -2.40162 -0.46601 0 0 0 0 0 0.04308 0.02392 0 0 0 0.50258 0 1.8394 0.0983 0.65371 -2.19421
GLU_323 -8.99703 0.99994 11.0806 -0.47463 0.38324 0.7072 5.29299 -4.8075 -0.00386 -0.04071 -5.40578 -0.78044 0 0 -1.05141 -0.89005 0 0.05685 -0.04348 0.04383 0 3.21515 -0.20843 0 -2.7348 0.07047 1.26279 -2.32511
ASN_324 -8.3937 0.88434 7.45357 -0.20987 0.03498 0.35464 3.12347 -3.92018 -0 -0 -3.40308 -0.77149 0 0 -0.55084 0 0 0.00408 0.1851 0.05777 0 3.6312 -0.62747 0 -0.93687 -0.40218 1.1377 -2.34884
THR_325 -8.32776 0.67169 6.49414 -0.20726 0.19134 0.0757 3.75443 -3.58631 -0 -0 -3.25592 0.00844 0 0 0 0 0 0.0119 0.08226 0.07255 0.06204 0 -0.02725 2.257 -1.0874 -0.1822 0.5907 -2.40192
THR_326 -7.78731 0.62821 7.69237 -0.19435 0.17066 0.08159 3.4619 -3.75277 -0.00202 -0.0234 -3.63013 -0.31775 0 0 -0.58821 -0.74715 0 0.032 0.11676 0.02852 0.08219 0 0.71623 4.0906 -1.0874 0.66141 0.79446 0.4264
ASN_327 -2.88755 0.22418 2.26567 -0.19628 0.02634 0.33325 0.92213 -1.37769 -0.02407 -0.13417 -0.06235 -1.03966 0 0 0 0 0 0.00877 -0.08541 0.08487 0 1.84838 -1.0198 0 -0.93687 0.09214 0.43472 -1.52339
GLY_328 -4.45391 0.52093 3.49012 -6e-05 0 0 1.59389 -2.09903 -0 -0 -0.80465 -0.37859 0 0 -0.55084 0 0 0.00691 -0.14611 0 0 0 -1.49583 0 0.83697 -0.91001 0.32217 -4.06806
LYS_329 -7.17479 0.49914 5.98269 -0.35656 0.04195 0.23748 2.17031 -2.78831 -0.00051 -0.00394 -1.92606 -0.0609 0 0 -0.56 0 0 0.00634 0.08031 0.05199 2.42839 0 -0.00596 0 -1.5107 -0.03081 0.63376 -2.28618
GLY_330 -5.04438 0.22609 4.91082 -0.00036 0 0 2.4447 -2.57085 -0 -0 -2.84404 -0.1967 0 0 0 0 0 0.02219 -0.04361 0 0 0 -1.51052 0 0.83697 0.38185 0.42893 -2.95891
LEU_331 -8.51123 0.90572 1.84891 -0.58914 0.18278 0.1616 1.06019 -1.99446 -0.00489 -0.04246 0.33312 0.22846 0 0 0 0 0 0.05845 0.07086 0.02866 0.71009 0 -0.13882 0 0.18072 0.30555 0.2789 -4.92698
SER_332 -5.89378 0.19303 6.59023 -0.03019 0 0.07061 3.54794 -3.02207 -0.01715 -0.1047 -4.05542 -0.45745 0 0 -1.14293 0 0 0.04144 -0.01816 0.0359 0.21668 0 -0.39235 0.61919 -0.77834 0.06646 0.3561 -4.17496
TRP_333 -9.37544 0.89738 4.46585 -1.34658 0.10797 0.6529 2.49091 -2.90991 -0.01465 -0.13519 -3.07906 -0.31373 0 0 -0.78098 0 0 0.0382 -0.02392 0.01037 0 2.08784 -0.24331 0 1.6906 -0.30176 0.28832 -5.79422
ASN_334 -4.13868 0.2265 4.16148 -0.18169 0.03337 0.2694 1.68668 -2.07165 -0 -0 -0.97143 -0.30393 0 0 0 0 0 0.01738 -0.04853 0.01279 0 1.41514 0.39798 0 -0.93687 0.00408 0.2764 -0.15159
HIS_335 -9.77273 0.8185 8.3427 -0.48239 0.21944 0.48621 3.29679 -4.17079 -0.01715 -0.1047 -2.4805 -0.53884 0 0 -0.55472 -0.74715 0 0.03694 0.39862 0.05164 0 2.57878 0.00824 0 -0.45461 -0.04847 0.47296 -2.66123
TYR_336 -11.1292 1.25421 5.6666 -0.99567 0.06837 0.32002 3.36255 -3.41961 -0.00814 -0.05537 -2.10642 -0.32869 0 0 0 0 0 0.04132 0.04126 0.41253 0 2.00194 -0.40104 0.00029 1.2797 -0.06089 0.71578 -3.34042
GLN_337 -7.0254 0.37705 6.58031 -0.62146 0.06848 0.64094 2.96539 -3.18843 -0.01465 -0.13519 -2.74893 -0.31164 0 0 0 0 0 0.00389 0.07986 0.07698 0 3.01703 -0.20967 0 -0.18838 -0.1466 0.56662 -0.2138
ILE_338 -6.69489 0.42446 5.28848 -0.50013 0.43237 0.10271 2.70211 -2.85825 -0.01303 -0.1253 -2.04945 -0.04191 0 0 0 0 0 0.01376 -0.05898 0.00958 0.51646 0 -0.43845 0 0.73287 -0.15686 0.48629 -2.22815
LEU_339 -8.66437 0.59103 2.89812 -0.46355 0.21596 0.11022 2.84444 -2.76161 -0 -0 -2.23141 0.21349 0 0 0 0 0 0.01565 0.40133 0.0036 0.31153 0 -0.27975 0 0.18072 -0.15181 0.6203 -6.14611
LYS_340 -6.11435 0.41449 7.12519 -0.52918 0.20451 0.23518 3.41052 -3.1258 -0.00477 -0.04245 -4.41663 0.31097 0 0 0 -0.38384 0 0.01561 -0.01338 0.22096 3.08154 0 0.00978 0 -1.5107 -0.364 0.70041 -0.77592
GLN_341 -3.72052 0.40877 4.22317 -0.27222 0.05873 0.2161 1.77967 -2.0286 -0.01303 -0.1253 -1.1113 -0.50839 0 0 0 0 0 0.00636 0.06509 0.13622 0 2.78293 -0.2154 0 -0.18838 -0.37154 0.5027 1.62504
ALA_342 -4.42332 0.35901 2.26697 -0.02528 0.00102 0 1.71481 -1.87426 -0.01175 -0.12206 -1.36211 -0.41488 0 0 0 0 0 0.02524 -0.08276 0 0 0 -0.10979 0 1.8394 -0.51563 0.38237 -2.35302
GLY_343 -3.11108 0.41219 2.95658 -8e-05 0 0 1.47223 -1.65229 -0.00173 -0.02151 -0.87231 -0.32136 0 0 0 0 0 0.0779 -0.14897 0 0 0 -1.54046 0 0.83697 -0.17335 0.63047 -1.4568
ILE_344 -8.89536 1.34193 1.47454 -0.48802 0.37154 0.10044 1.44839 -2.3709 -0.00477 -0.04245 -0.82624 0.34262 0 0 0 0 0 0.01027 -0.0876 0.10842 0.39307 0 -0.46121 0 0.73287 -0.12078 0.70552 -6.2677
ASP_345 -5.07263 0.41966 5.3792 -0.10319 4e-05 0.30578 3.06227 -2.51038 -0 -0 -2.07076 -0.54487 0 0 -1.03717 0 0 0.05442 0.01524 0.00144 0 2.38256 -0.11324 0 -2.3716 -0.27619 0.50357 -1.97585
TYR_346 -10.1721 1.47658 3.28091 -0.74827 0.10449 0.40047 3.16188 -2.86258 -0.00999 -0.03902 -3.07476 -0.12678 0 0 0 0 0 0.05944 0.00724 0.00966 0 1.87043 -0.20739 0.01969 1.2797 -0.10993 1.01156 -4.66881
ILE_347 -7.89777 0.88483 2.16442 -0.6253 0.52541 0.12314 2.64485 -2.23007 -0.00632 -0.02347 -2.7439 0.23243 0 0 0 0 0 0.08414 0.00649 0.21816 0.96499 0 -0.7823 0 0.73287 -0.37599 1.28567 -4.81772
THR_348 -7.20535 0.83163 5.54208 -0.16962 0.1227 0.0596 2.96715 -2.97779 -0.00999 -0.03902 -4.55635 0.39138 0 0 0 -0.39647 0 0.07098 -0.05628 0.00337 0.15831 0 -0.16449 2.37669 -1.0874 -0.22066 0.74202 -3.61752
MET_349 -10.1956 1.28262 4.53706 -0.46539 0.21932 0.06894 2.13383 -2.81929 -0.00632 -0.02347 -1.88026 0.01086 0 0 -0.77797 0 0 0.37271 0.06932 0.02765 1.5042 0 -0.00821 0 0.60916 0.05622 0.62839 -4.65616
GLY_350 -4.87019 0.81443 5.05807 -0.00023 0 0 2.19759 -2.46154 -0.00029 -0.00452 -2.87961 -0.16876 0 0 0 0 0 0.18873 -0.02719 0 0 0 -1.18237 0 0.83697 0.41255 0.51422 -1.57215
ASN_351 -5.98468 0.53291 5.00612 -0.28174 0.00338 0.54552 2.14084 -2.68896 -0 -0 0.24826 -1.07887 0 0 0 0 0 0.11939 0.04808 0.00491 0 3.11909 0.05803 0 -0.93687 0.31759 0.42628 1.59928
HIS_D_352 -7.56278 0.43831 7.01863 -0.40337 0.02162 0.51429 2.43065 -3.24901 -0.03349 -0.1924 -3.30078 -0.34215 0 0 -1.05141 0 0 0.06142 -0.06605 0.00015 0 1.60978 -0.39107 0 -0.45461 -0.3479 0.45646 -4.84371
THR_353 -6.29424 0.75883 4.27604 -0.21058 0.26696 0.07824 2.4067 -2.36573 -0 -0 -1.5049 -0.16708 0 0 0 0 0 0.05687 0.01331 0.00144 0.07965 0 0.0867 2.28773 -1.0874 -0.0341 0.5663 -0.78527
TRP_354 -8.16505 0.82087 3.40457 -1.60143 0.57757 0.84937 1.27776 -2.45044 -0.00377 -0.06731 0.17904 -0.98911 0 0 0 0 0 0.04144 -0.05881 0.06727 0 2.00337 -0.04816 0 1.6906 0.00315 0.78061 -1.68847
PHE_355 -6.6336 0.57882 4.21312 -0.93081 0.07381 0.33086 1.76888 -2.21413 -0.00012 -0.002 -1.8045 0.03086 0 0 0 0 0 0.03098 -0.02013 0.12712 0 1.87078 -0.38394 0 1.0402 -0.25445 0.57041 -1.60784
GLN_356 -7.66062 0.53399 6.70752 -0.59263 0.08667 0.58485 2.56726 -3.26252 -0.03253 -0.17699 -2.27601 -0.6773 0 0 -0.56 -0.57658 0 0.01826 0.01816 0.038 0 2.9089 0.03858 0 -0.18838 0.23195 0.51528 -1.75415
LYS_357 -4.35385 0.62364 4.16923 -0.30809 0.03155 0.13849 1.70009 -1.90369 -0 -0 -1.56732 0.01854 0 0 0 0 0 0.0069 -0.09577 0.00912 1.68351 0 -0.08959 0 -1.5107 0.07152 0.51993 -0.85649
GLN_358 -2.73448 0.2982 2.91674 -0.39539 0.06506 0.30824 0.8062 -1.22125 -0.00012 -0.002 -0.907 -0.19631 0 0 0 -0.57658 0 0.02512 -0.14543 0.00459 0 3.30764 -0.06895 0 -0.18838 -0.22932 0.58618 1.65275
ASP_359 -5.67233 0.51745 7.60618 -0.26161 0.0351 0.92216 3.87927 -3.2683 -0 -0 -5.92696 -0.96095 0 0 -0.78098 0 0 0.05364 -0.08056 0.00014 0 2.31427 -0.61247 0 -2.3716 0.33637 0.81321 -3.45797
LEU_360 -8.92829 1.18777 3.73329 -0.51368 0.28557 0.12326 3.02985 -3.02848 -0 -0 -1.74063 0.24677 0 0 0 0 0 0.03172 -0.01821 0.22807 0.28338 0 -0.29482 0 0.18072 0.18203 0.7282 -4.28348
GLU_361 -2.72652 0.24453 2.69884 -0.22631 0.0313 0.33107 0.70802 -1.3618 -0 -0 -0.51012 -0.61865 0 0 -0.86153 0 0 0.04582 -0.0183 7e-05 0 3.20923 -0.29286 0 -2.7348 -0.56171 0.45033 -2.1934
LEU_362 -5.55297 0.72426 3.7628 -0.48686 0.18405 0.11047 2.20565 -2.10659 -0 -0 -1.48315 0.17183 0 0 -0.71782 0 0 0.0411 0.00601 0.01529 0.44383 0 -0.27171 0 0.18072 -0.25867 0.36344 -2.66833
VAL_363 -7.97657 0.5011 2.92692 -0.30693 0.19811 0.07001 2.25341 -2.60143 -0.02279 -0.15291 -1.02547 -0.17544 0 0 0 0 0 0.04221 0.15658 0.02763 0.22658 0 -0.40659 0 1.9342 0.11485 0.52582 -3.69069
LEU_364 -7.30235 0.87329 1.91375 -0.5408 0.32344 0.14297 1.47594 -1.95245 -0.00796 -0.05114 -1.42115 -0.02869 0 0 0 0 0 0.01008 0.04334 0.02663 2.97717 0 -0.09969 0 0.18072 -0.19415 0.4258 -3.20527
ASN_365 -3.95407 0.41899 3.98546 -0.19533 0.05758 0.31859 1.56548 -2.07886 -0.00134 -0.00779 -1.20738 -0.50882 0 0 -0.86153 0 0 0.01768 0.00075 0.09514 0 2.02257 -0.51582 0 -0.93687 -0.6093 0.28928 -2.1056
GLN_366 -6.45364 0.92356 5.53739 -0.67216 0.18168 0.67091 2.9286 -2.7415 -0.02279 -0.15291 -1.8411 -0.67004 0 0 -0.71782 0 0 0.11955 0.03261 0.03627 0 2.39995 -0.04833 0 -0.18838 -0.55526 0.4854 -0.74801
VAL_367 -2.94766 0.25014 2.31095 -0.28029 0.13913 0.04843 0.95652 -1.31278 -0 -0 0.05891 0.33671 0 0 0 0 0 0.13489 -0.05872 0.00039 0.54285 0 0.38439 0 1.9342 -0.29198 0.46082 2.6669
ASP_368 -5.61418 0.61204 5.94385 -0.12272 0.02236 0.38285 3.39884 -2.76607 -0.02666 -0.18726 -3.8568 -0.18214 0 0 0 -0.38384 0 0.02854 -0.07181 0.04128 0 2.38184 -0.36825 0 -2.3716 -0.5613 0.32306 -3.37797
VAL_369 -6.51878 0.6646 2.27532 -0.27409 0.16509 0.05859 1.70151 -2.00431 -0.01063 -0.04615 -0.90656 -0.26824 0 0 0 0 0 0.06404 -0.06248 0.02866 0.26691 0 -0.78099 0 1.9342 -0.63998 0.35987 -3.99341
ILE_370 -8.18495 0.69471 3.55289 -0.47452 0.39897 0.09777 2.917 -2.68638 -0.01404 -0.05283 -3.45267 0.07137 0 0 0 0 0 0.02492 -0.05917 0.19353 0.4346 0 -0.78386 0 0.73287 -0.47465 0.36583 -6.6986
ARG_371 -10.2478 1.16026 10.1429 -0.90597 0.29354 0.6572 4.02742 -4.79614 -0.02631 -0.11363 -4.79079 0.4248 0 0 -0.83063 0 0 0.02458 0.00069 1.10278 2.46033 0 -0.03148 0 -1.2888 0.03752 1.90608 -0.79341
PRO_372 -7.53089 0.9447 4.07768 -0.11611 0.00834 0.08369 1.16662 -1.79755 -0.0146 -0.05069 -1.50165 0.25449 0 0 -0.34869 0 0 0.02686 -0.03587 0.00584 0.14092 0 -0.81386 0 -2.4119 -0.00815 2.14918 -5.77164
LEU_373 -5.69363 0.5253 2.97271 -0.62458 0.11903 0.21484 1.80269 -1.94317 -0.02127 -0.09746 -1.37004 0.06632 0 0 0 0 0 0.15992 0.04483 0.19508 0.88279 0 -0.23902 0 0.18072 -0.37643 0.77126 -2.43011
ASN_374 -8.50291 0.77399 6.86453 -0.36644 0.0567 0.74989 3.98093 -3.37421 -0.04549 -0.2743 -3.63295 -1.77316 0 0 -2.91058 0 0 0.22564 0.19038 0.28748 0 2.77971 -0.68051 0 -0.93687 0.28507 1.05458 -5.24853
LEU_375 -6.57588 0.49918 1.83616 -0.47411 0.19394 0.09762 0.92186 -1.6559 -0.01461 -0.05116 -0.53557 0.1711 0 0 0 0 0 0.03936 -0.00745 0.01257 0.68712 0 -0.33298 0 0.18072 0.22071 0.9744 -3.81294
MET_376 -7.60745 0.83528 5.32476 -0.34621 0.17772 -0.00744 2.1033 -2.63162 -0 -0 -1.92007 0.14322 0 0 0 0 0 0.01384 0.01102 0.31928 1.15084 0 0.04068 0 0.60916 -0.31211 0.77636 -1.31944
GLN_377 -4.33263 0.47931 2.89081 -0.74199 0.29373 1.08319 0.6569 -1.62554 -0.00459 -0.02454 -0.69161 -2.18761 0 0 0 0 0 0.0105 -0.13348 0.00311 0 3.10692 -0.02388 0 -0.18838 -0.22422 0.72789 -0.92609
ASP_378 -2.54764 0.4482 3.14411 -0.11672 0.00745 0.35786 0.37188 -1.34978 -0.01607 -0.06433 -0.64144 -0.22501 0 0 0 0 0 0.00764 -0.06579 0.07935 0 2.16658 -0.24932 0 -2.3716 -0.3961 0.29837 -1.16239
PHE_379 -8.22958 1.10908 3.26847 -0.76036 0.04161 0.07744 3.12039 -2.52163 -0.00376 -0.07256 -1.55867 -0.38762 0 0 0 0 0 0.01025 -0.02275 0.06806 0 3.02891 -0.12132 0 1.0402 -0.43649 0.26791 -2.08244
ASN_380 -4.2527 0.78275 2.94738 -0.19521 0.04769 0.30244 1.52178 -1.83675 -0.01526 -0.11282 0.00151 -0.67953 0 0 -0.65233 0 0 0.00921 0.00822 0.04051 0 3.81214 0.36374 0 -0.93687 -0.12942 0.43706 1.46355
TYR_381 -7.75238 0.8445 3.03239 -0.64337 0.04449 0.40851 2.20486 -2.25222 -0.00348 -0.06278 -1.32773 -0.29259 0 0 -0.65233 0 0 0.02115 -0.03064 0.27974 0 2.05692 0.45744 0 1.2797 0.2457 0.7633 -1.37881
PHE_382 -7.30531 0.92103 4.23231 -0.89562 0.0547 0.32505 2.00279 -2.57465 -0 -0 -1.65016 -0.44067 0 0 0 0 0 0.02292 -0.07278 0.27017 0 2.53253 0.20428 0 1.0402 0.21054 0.78742 -0.33525
GLN_383 -3.15763 0.56929 2.16847 -0.29726 0.07771 0.24963 0.40625 -1.24571 -0 -0 0.16087 -0.71172 0 0 0 0 0 0.01276 -0.03621 0.00173 0 2.8541 -0.10569 0 -0.18838 -0.31196 0.47844 0.9247
LEU_384 -6.39673 0.78663 3.30431 -0.59035 0.13647 0.17141 2.02302 -2.11405 -0.00669 -0.04365 -1.64159 0.17456 0 0 -0.23144 0 0 0.08896 -0.0863 0.0591 0.61131 0 -0.30761 0 0.18072 -0.22639 0.40366 -3.70465
GLY_385 -2.99593 0.19964 3.05524 -0.00033 0 0 0.98885 -1.5105 -8e-05 -0.0003 -1.49367 -0.1978 0 0 -0.2505 0 0 0.04459 -0.05967 0 0 0 -1.5156 0 0.83697 -0.00024 0.24711 -2.65221
LYS_386 -3.64986 0.17519 4.06096 -0.46663 0.11915 0.2603 1.72798 -1.86111 -0.0031 -0.0189 -0.98954 -0.08037 0 0 0 0 0 0.02831 -0.00314 0.01237 1.78558 0 0.0058 0 -1.5107 -0.089 0.11086 -0.38586
GLY_387 -3.97649 0.47948 2.94736 -5e-05 0 0 1.33641 -1.74842 -0.01074 -0.04524 -1.24684 -0.38285 0 0 0 0 0 0.00624 -0.13043 0 0 0 0.34624 0 0.83697 -0.11425 0.24502 -1.45758
SER_388 -3.76833 0.33022 2.14986 -0.03136 0 0.07285 1.05871 -1.26231 -0 -0 -0.44729 -0.14576 0 0 0 0 0 0.03134 0.01088 0.00115 0.05667 0 -0.51968 0.60287 -0.77834 -0.19398 0.27205 -2.56045
TYR_389 -7.06363 0.92416 4.13214 -0.805 0.09845 0.08581 2.82091 -2.55533 -0.0145 -0.11396 -1.92404 -0.47074 0 0 0 0 0 0.04578 -0.02864 0.00285 0 2.08373 -0.19597 0.02289 1.2797 -0.05833 0.30935 -1.42438
LEU_390 -5.80099 0.92071 1.80728 -0.56424 0.33338 0.13932 0.57929 -1.70275 -0.00175 -0.00943 0.04683 0.28067 0 0 0 0 0 0.11998 -0.05502 0.32627 0.64988 0 -0.32966 0 0.18072 0.11757 0.42487 -2.53706
PHE_391 -8.58601 1.21541 3.2238 -0.77714 0.04311 0.07468 2.55368 -2.49981 -0.00934 -0.02834 -2.57493 -0.36003 0 0 0 0 0 0.05775 -0.03165 0.26007 0 2.94489 -0.21204 0 1.0402 -0.09005 0.53349 -3.22227
SER_392 -2.08093 0.15969 1.73717 -0.03453 0.00126 0.06327 0.34953 -1.02168 -0.02058 -0.15284 -0.11682 -0.78862 0 0 0 0 0 0.02919 -0.06801 0.00782 0.44218 0 0.48241 0.60102 -0.77834 0.1074 0.34006 -0.74136
LEU_393 -7.68659 1.96125 3.05323 -0.70303 0.40628 0.23624 1.87412 -2.44497 -0.00107 -0.00286 -1.57016 0.15276 0 0 0 0 0 0.04863 -0.01912 0.20328 0.83215 0 -0.07317 0 0.18072 0.49202 0.5246 -2.53571
ASN_394 -2.69806 0.19582 2.03131 -0.19333 0.02827 0.33023 0.53905 -1.17088 -0 -0 0.25811 -1.05408 0 0 0 0 0 0.02859 -0.06676 0.06349 0 1.93598 -1.02476 0 -0.93687 -0.16987 0.51383 -1.38992
GLY_395 -1.48212 0.26103 1.59529 -6e-05 0 0 0.07866 -0.91018 -0.03838 -0.28191 0.14206 -0.37826 0 0 0 0 0 0.05638 -0.15814 0 0 0 -1.47661 0 0.83697 -0.95927 0.26545 -2.44909
LEU_396 -6.73421 0.4665 4.26927 -0.62285 0.46891 0.11345 2.92823 -2.52521 -0 -0 -2.56574 0.31717 0 0 0 0 0 0.04031 0.0069 0.0741 2.12241 0 -0.37527 0 0.18072 -0.6663 0.49814 -2.00348
LYS_397 -6.82918 0.42075 6.77417 -0.60089 0.26617 0.59032 3.34037 -2.97072 -0.00524 -0.01522 -6.1246 0.33942 0 0 -1.03245 0 0 0.00864 -0.08535 0.02551 2.64589 0 0.33626 0 -1.5107 -0.01167 0.52823 -3.91031
ILE_398 -9.05376 0.97488 2.84829 -0.49721 0.45041 0.12021 2.47029 -2.4432 -0 -0 -2.79057 -0.11431 0 0 0 0 0 0.02535 -0.0448 0.02033 0.26906 0 -0.59609 0 0.73287 0.02097 0.44248 -7.1648
ARG_399 -11.9892 1.08004 10.1424 -0.7408 0.10223 0.50267 4.70647 -4.7208 -0.00689 -0.02645 -5.27867 0.57361 0 0 0 -0.79456 0 0.01087 -0.0501 0.10926 2.31967 0 0.01768 0 -1.2888 -0.16578 0.4345 -5.06265
ILE_400 -8.35617 0.7249 2.06094 -0.4488 0.2662 0.09947 2.5769 -2.24791 -0 -0 -2.70849 -0.07909 0 0 0 0 0 0.06046 -0.05793 0.27523 0.35087 0 -0.77472 0 0.73287 -0.26779 0.65686 -7.13618
THR_401 -6.8616 1.0531 4.0446 -0.11949 0.18871 0.08062 3.15742 -2.55526 -0 -0 -3.21335 -0.54923 0 0 0 -0.35654 0 0.06998 0.27301 0.35538 0.11075 0 -0.43111 2.22269 -1.0874 -0.44715 0.7895 -3.27536
ASN_402 -8.57036 1.03816 6.98014 -0.31341 0.19347 0.55301 3.62182 -3.624 -0.04744 -0.28251 -3.48126 -0.89521 0 0 -0.77797 0 0 0.05201 -0.06825 0.03579 0 2.43627 -0.06889 0 -0.93687 -0.05214 0.87853 -3.32912
LEU_403 -8.65307 1.20807 2.59785 -0.51635 0.26246 0.10871 2.70756 -2.30343 -0.0073 -0.02399 -2.16695 0.04257 0 0 0 0 0 0.05946 0.24933 0.19029 0.68594 0 -0.06842 0 0.18072 0.12349 1.09723 -4.22585
LEU_404 -8.69022 0.79039 1.90588 -0.44822 0.14462 0.08974 1.96551 -2.09496 -0.0099 -0.1032 -1.48654 0.08309 0 0 -2.29573 0 0 0.02472 -0.00467 0.52464 1.00913 0 -0.35818 0 0.18072 -0.09771 0.91666 -7.95424
GLY_405 -4.77466 0.39056 3.96582 -0.00025 0 0 2.2608 -2.30609 -0.02792 -0.18874 -2.61851 -0.23875 0 0 0 0 0 0.04765 -0.06094 0 0 0 0.382 0 0.83697 0.00029 0.41814 -1.91362
THR_406 -3.58726 0.41112 3.492 -0.11871 0.06608 0.06095 1.78219 -1.77815 -0 -0 -0.39471 -1.17208 0 0 -1.02615 0 0 0.01646 0.19284 0.00224 0.10264 0 -0.06132 2.26904 -1.0874 -0.18111 0.29342 -0.71791
SER_407 -4.28034 0.35394 5.49753 -0.0377 0.00389 0.04988 2.82018 -2.2772 -0 -0 -2.36974 -0.34495 0 0 -2.23038 -0.40004 0 0.0335 -0.04418 0.05502 0.22769 0 -0.32704 1.72718 -0.77834 -0.57988 0.51177 -2.38921
ILE_408 -8.53516 1.46748 3.84332 -0.48585 0.45836 0.09595 2.27885 -2.69457 -0.03725 -0.38031 -1.8052 0.41521 0 0 0 0 0 0.0043 -0.08461 0.02634 0.46614 0 -0.41871 0 0.73287 -0.60758 0.62088 -4.63954
ASN_409 -1.92834 0.15601 2.14804 -0.3427 0.06728 0.66889 0.85784 -1.00842 -0.01867 -0.20251 -0.99842 -0.79096 0 0 -0.62755 0 0 0.00745 -0.02365 0.0039 0 1.8132 -0.51774 0 -0.93687 -0.17341 0.43823 -1.4084
LEU_410 -7.26686 1.5215 0.8925 -0.4995 0.22048 0.096 1.46642 -1.53349 -0.02307 -0.21531 -0.30218 0.34414 0 0 0 0 0 0.01051 0.22021 0.04729 0.39345 0 -0.27568 0 0.18072 -0.1843 0.98237 -3.92478
PRO_411 -2.44818 0.43994 0.65552 -0.10937 0.004 0.06884 0.12662 -0.27559 -0 -0 0.5496 0.62775 0 0 0 0 0 0.02222 -0.0093 0.02582 0.25786 0 0.07801 0 -2.4119 -0.13977 0.98735 -1.55058
PHE_412 -8.72683 1.22694 -0.31101 -1.03177 0.10426 0.63885 1.39001 -1.30609 -0 -0 0.38222 -0.19233 0 0 0 0 0 0.03543 0.01312 0.06369 0 2.14751 -0.32703 0 1.0402 -0.0192 0.32639 -4.54566
ALA_413 -3.03767 0.30782 1.63547 -0.02426 0 0 0.58646 -1.02463 -0 -0 -1.29284 -0.24476 0 0 0 0 0 0.03175 -0.01986 0 0 0 0.05941 0 1.8394 -0.25616 0.32383 -1.11605
ILE_414 -8.03977 1.19122 1.67823 -0.54805 0.34479 0.14765 1.11631 -1.99945 -0 -0 -0.59325 -0.20189 0 0 0 0 0 0.00441 -0.0191 0.05597 0.44056 0 -0.11999 0 0.73287 -0.25039 0.36908 -5.69081
THR_415 -5.61421 0.72152 4.89224 -0.10758 0.08179 0.06336 2.50332 -2.25374 -0.01536 -0.11048 -1.77674 -0.75054 0 0 -0.61485 0 0 0.00659 0.08099 0.00099 0.05736 0 -0.53407 2.27093 -1.0874 -0.28585 0.5373 -1.93445
ASN_416 -6.69924 0.93749 5.8937 -0.35568 0.09549 0.58576 3.58344 -2.90143 -2e-05 -0.00034 -3.09222 -0.46171 0 0 -2.19909 0 0 0.06542 -0.04657 0.12251 0 2.49753 -0.35518 0 -0.93687 -0.40305 1.51601 -2.15402
PRO_417 -8.2097 0.81556 3.87698 -0.09134 0.00082 0.05745 1.8374 -1.92791 -0 -0 -0.69996 0.69507 0 0 0 0 0 0.0464 -0.11166 0.02312 0.48305 0 -0.27977 0 -2.4119 -0.46276 1.47457 -4.88458
PHE_418 -11.7144 1.52269 2.46896 -0.53777 0.15815 0.23607 2.64592 -2.64035 -0 -0 -2.17697 0.11292 0 0 -0.51649 0 0 0.02417 -0.01173 0.00224 0 3.51826 -0.15326 0 1.0402 -0.06627 0.75024 -5.33742
VAL_419 -5.98561 0.26097 4.39895 -0.30115 0.19881 0.06686 2.21739 -2.44442 -0 -0 -1.16965 -0.112 0 0 -0.84324 0 0 0.0605 -0.06046 0.01806 0.08089 0 -0.35988 0 1.9342 0.11615 0.64819 -1.27546
GLU_420 -7.02919 0.45577 7.7068 -0.45686 0.05461 0.91144 3.11026 -3.28047 -2e-05 -0.00034 -4.62116 -0.44421 0 0 0 -0.6723 0 0.00928 0.00383 0.03663 0 3.31015 -0.31269 0 -2.7348 -0.303 0.55916 -3.69712
LEU_421 -9.8546 1.96534 2.9758 -0.70442 0.42027 0.26274 2.70082 -2.97916 -0.00492 -0.0391 -2.35796 0.14667 0 0 0 0 0 0.00726 0.07526 0.07655 0.92468 0 -0.25085 0 0.18072 -0.37224 1.07299 -5.75414
LYS_422 -8.67988 0.54064 6.77938 -0.46201 0.05804 0.28419 3.25879 -3.27945 -0 -0 -1.63926 0.17285 0 0 0 0 0 0.02625 0.02049 0.29663 2.19032 0 -0.00794 0 -1.5107 -0.062 0.80848 -1.20518
LYS_423 -5.10613 0.24916 6.66629 -0.45476 0.12247 0.23689 2.47232 -2.84663 -0 -0 -3.46315 0.10723 0 0 0 -0.6723 0 0.02283 0.07751 0.02 2.49077 0 -0.03399 0 -1.5107 -0.21115 0.28706 -1.54625
LEU_424 -7.1875 0.61675 5.19417 -0.67581 0.19242 0.24658 2.68798 -2.89554 -0.02191 -0.08571 -2.39731 0.12347 0 0 0 0 0 0.01196 -0.02598 0.05742 0.93959 0 -0.25007 0 0.18072 -0.32272 0.48416 -3.12733
VAL_425 -7.07938 0.76993 3.78092 -0.30368 0.1483 0.06756 2.52755 -2.63659 -0 -0 -2.23847 -0.05497 0 0 0 0 0 0.01635 -0.01588 0.0266 0.1323 0 -0.16612 0 1.9342 -0.14535 0.55254 -2.68419
LEU_426 -4.84874 0.30124 3.54006 -0.52482 0.30088 0.15357 1.33628 -1.87198 -0.00492 -0.0391 -0.9562 0.18587 0 0 0 0 0 0.01239 0.30284 0.08325 0.14071 0 -0.00455 0 0.18072 -0.05085 0.49539 -1.26794
THR_427 -3.89356 0.38431 4.56373 -0.21611 0.22944 0.0803 1.64921 -2.04054 -0 -0 -1.2035 -0.39548 0 0 0 0 0 0.102 -0.03332 0.06344 0.55875 0 0.0984 2.31812 -1.0874 -0.01587 0.44575 1.60768
LYS_428 -2.84626 0.23228 3.19406 -0.34558 0.07929 0.2278 1.36216 -1.45276 -0.02356 -0.09694 0.19427 -0.35337 0 0 0 0 0 0.06976 -0.10682 0.03589 1.5478 0 -0.15493 0 -1.5107 -0.18659 0.36939 0.23521
ASP_429 -3.62361 0.28492 4.62279 -0.27595 0.10763 0.94031 1.56732 -1.9865 -0.01807 -0.12355 -1.82888 -3.21362 0 0 0 -0.29788 0 0.0239 -0.05504 0.12809 0 2.51546 -0.45676 0 -2.3716 -0.2539 0.38365 -3.9313
CYS_430 -6.15927 0.33502 3.43536 -0.08261 9e-05 0.05985 0.55279 -1.60972 -0.01807 -0.12355 0.26959 -0.59111 0 0 0 0 0 0.00443 -0.01562 0.00059 0.25242 0 -0.33796 0 3.6196 -0.22843 0.2683 -0.3683
ASP_431 -5.48585 0.2257 6.49319 -0.09741 0.00058 0.29188 2.48913 -2.71566 -0.03225 -0.21839 -4.69994 -0.23024 0 0 -1.03245 0 0 0.00404 0.00842 0.00634 0 1.98819 -0.00114 0 -2.3716 0.04083 0.23463 -5.10199
LEU_432 -8.34254 0.5993 2.76988 -0.44954 0.17084 0.10847 2.30669 -2.13504 -0.01158 -0.04241 -1.82602 0.04237 0 0 0 0 0 0.00826 0.00579 0.09059 1.50949 0 -0.19347 0 0.18072 0.07251 0.44629 -4.6894
HIS_433 -10.3525 1.40306 7.25942 -0.52267 0.09842 0.38101 4.21083 -4.02954 -0.00594 -0.02281 -3.98725 -0.52689 0 0 -0.74899 -0.85322 0 0.00966 -0.04948 0.02041 0 2.74178 -0.46562 0 -0.45461 0.14633 0.82013 -4.92851
ILE_434 -8.08383 1.39943 2.35006 -0.49717 0.48412 0.12204 2.70415 -2.40034 -0.01214 -0.04538 -2.83529 -0.07449 0 0 0 0 0 0.0141 0.00518 0.11826 0.39795 0 -0.75608 0 0.73287 -0.02304 1.04361 -5.35599
VAL_435 -8.28423 1.19415 2.67538 -0.28754 0.24166 0.06619 2.85012 -2.59478 -0.00594 -0.02281 -2.79319 -0.36214 0 0 0 0 0 0.02277 0.17274 0.01412 0.21726 0 -0.75789 0 1.9342 -0.47335 0.79838 -5.39489
ASP_436 -5.93034 0.27781 6.21094 -0.10466 0.00229 0.30083 3.12461 -2.93417 -0.01731 -0.07392 -4.47455 -0.58459 0 0 0 -0.39647 0 0.0142 -0.05522 0.01584 0 3.95385 -0.52865 0 -2.3716 -0.32034 0.57628 -3.31515
PHE_437 -10.428 1.05189 3.08414 -0.79313 0.05959 0.13586 2.15257 -2.80248 -0 -0 -2.46459 -0.46647 0 0 0 0 0 0.04251 -0.07526 0.09637 0 2.88633 -0.26121 0 1.0402 0.02655 0.52579 -6.18931
HIS_438 -10.5326 1.61052 8.07698 -0.41964 0.17137 0.41489 3.58723 -4.41521 -0.00118 -0.00315 -4.21534 -0.44409 0 0 0 -0.64683 0 0.04602 -0.07854 0.05991 0 3.73689 -0.10294 0 -0.45461 0.24765 0.94758 -2.41507
ALA_439 -5.20025 0.36968 3.18385 -0.01943 0 0 1.10916 -2.11898 -0.00396 -0.02557 -0.30857 -0.40452 0 0 0 0 0 0.01077 0.03254 0 0 0 -0.54521 0 1.8394 0.07874 0.80932 -1.19303
GLU_440 -3.99405 0.25786 4.76459 -0.20624 0.02722 0.29719 1.58634 -1.91871 -0.01805 -0.1379 -1.69984 -0.54679 0 0 -1.10237 0 0 0.00622 -0.05507 0.00585 0 3.13376 -0.16982 0 -2.7348 0.02732 0.23848 -2.2388
THR_441 -4.78382 0.48294 4.3074 -0.18095 0.09255 0.06529 2.70222 -2.16132 -0.00033 -0.00496 -1.52351 -0.38327 0 0 -0.82078 0 0 0.03614 -0.05536 0.06512 0.10553 0 -0.01548 2.5018 -1.0874 0.0893 0.38138 -0.18752
THR_442 -5.92022 0.4028 3.93944 -0.11783 0.0457 0.04989 2.85179 -2.31384 -0.00318 -0.00906 -3.09191 -1.11251 0 0 -0.69034 0 0 0.03535 0.07753 0.13036 0.49254 0 0.21234 2.33468 -1.0874 -0.03275 0.4463 -3.36033
SER_443 -5.87968 0.86878 3.68377 -0.02884 2e-05 0.04708 2.13022 -2.39248 -0 -0 -0.80368 -1.02349 0 0 0 0 0 0.01267 -0.00187 0.00084 0.2126 0 -0.15477 0.60035 -0.77834 -0.38931 0.41565 -3.48051
GLU_444 -9.94783 0.91914 9.75413 -0.3297 0.06487 0.36713 5.7226 -4.58578 -0.00315 -0.04136 -7.38514 -0.59634 0 0 -1.96093 -0.40004 0 0.00885 -0.01737 0.09647 0 3.56776 -0.18417 0 -2.7348 -0.34716 0.53497 -7.49785
LYS_445 -9.87023 0.72265 10.102 -0.38985 0.08342 0.19989 4.45574 -4.53512 -0 -0 -4.59889 0.11334 0 0 -0.46461 0 0 0.02463 -0.01315 0.19091 1.74394 0 0.01047 0 -1.5107 -0.22671 0.8158 -3.14645
ASN_446 -7.93706 0.60481 6.85326 -0.21453 0.00761 0.2833 3.65984 -3.59821 -0.01106 -0.07638 -2.19261 -0.26777 0 0 0 0 0 0.0239 0.0009 0.24099 0 3.45228 0.47229 0 -0.93687 -0.00858 0.70951 1.06561
ALA_447 -6.88245 0.57253 3.34886 -0.02086 0 0 2.63742 -2.76852 -0 -0 -1.90469 -0.36354 0 0 0 0 0 0.07229 -0.03912 0 0 0 -0.23663 0 1.8394 -0.00485 0.32115 -3.42901
PHE_448 -12.1567 1.95883 2.29318 -0.96442 0.08344 0.27357 2.66227 -2.95725 -0 -0 -2.51178 -0.02168 0 0 0 0 0 0.16454 -0.01623 0.14709 0 1.86649 -0.31548 0 1.0402 -0.21411 0.87184 -7.79615
CYS_449 -7.04387 0.92234 4.43201 -0.05215 0 0.0176 2.03191 -2.42579 -0 -0 -1.90483 0.01902 0 0 0 0 0 0.17553 0.11429 0.03798 0.32641 0 0.28756 0 3.6196 -0.01712 1.00067 1.54115
MET_450 -10.352 1.7378 5.54134 -0.43416 0.4619 0.04871 2.34503 -3.12195 -0 -0 -1.60092 0.00189 0 0 0 0 0 0.11277 0.03381 0.28352 1.14021 0 0.05529 0 0.60916 0.00973 1.00013 -2.12774
VAL_451 -9.22168 1.6305 2.43264 -0.32734 0.29019 0.07445 2.53755 -2.69002 -0 -0 -1.34762 -0.09165 0 0 0 0 0 0.01972 0.00258 0.02628 0.15799 0 -0.14437 0 1.9342 -0.06884 1.07108 -3.71433
PHE_452 -11.8838 1.85282 2.15287 -0.70731 0.08673 0.41631 3.02503 -2.83951 -0 -0 -3.2814 0.13418 0 0 0 0 0 0.02161 -0.06234 0 0 1.94222 -0.23771 0 1.0402 -0.25411 0.85539 -7.73886
ASP_453 -6.96323 0.50512 9.47598 -0.17857 0.0168 0.56503 4.34559 -3.88802 -0.02257 -0.11881 -6.02866 -1.18256 0 0 -0.66514 -1.04746 0 0.11079 -0.06799 0.05633 0 2.15944 -0.76809 0 -2.3716 -0.18195 0.82195 -5.42762
GLY_454 -2.54473 0.0982 2.75894 -6e-05 0 0 0.99898 -1.41061 -0 -0 -0.98766 -0.38522 0 0 -0.87612 0 0 0.02897 -0.15035 0 0 0 -1.51068 0 0.83697 -0.42332 0.3406 -3.22609
TYR_455 -7.10044 0.61821 2.6054 -0.63512 0.05593 0.33624 1.60062 -2.06713 -0.03865 -0.25648 -1.08228 -0.16583 0 0 0 -0.49144 0 0.00679 0.02135 0.01431 0 2.26605 -0.21813 0.26698 1.2797 -0.19105 0.31137 -2.86362
VAL_456 -7.78736 0.99349 2.19677 -0.25934 0.14771 0.04934 2.09214 -2.37564 -0.01403 -0.05135 -1.18369 -0.133 0 0 -0.36685 0 0 0.01476 0.02158 0.00456 0.42269 0 -0.72982 0 1.9342 0.07256 0.62882 -4.32246
THR_457 -5.82951 0.48315 4.02144 -0.19943 0.1112 0.07399 3.50965 -2.37979 -0.00774 -0.03858 -2.63416 -0.76541 0 0 -0.74899 0 0 0.00588 -0.02678 0.07367 0.10719 0 -0.00799 4.11261 -1.0874 -0.13212 0.51254 -0.84659
ALA_458 -5.69916 0.84038 2.51057 -0.02552 0.00167 0 2.6711 -2.19626 -0 -0 -2.09514 -0.41997 0 0 0 0 0 0.00418 0.18445 0 0 0 -0.04488 0 1.8394 0.28927 0.4132 -1.7267
ILE_459 -8.48989 1.36293 2.16629 -0.48149 0.37971 0.1038 2.29562 -2.1855 -0.00857 -0.03126 -1.84281 -0.07187 0 0 0 0 0 0.00699 0.06401 0.0029 0.28018 0 -0.65118 0 0.73287 0.14739 0.80075 -5.41912
LEU_460 -7.91534 1.13467 1.36744 -0.57171 0.38189 0.16446 2.29429 -2.05562 -0 -0 -2.75344 0.00974 0 0 0 0 0 0.01573 -0.01363 0.51657 1.00452 0 -0.20038 0 0.18072 -0.0102 1.2235 -5.22679
GLY_461 -4.36212 0.65506 4.18583 -0.00031 0 0 2.27161 -2.31225 -0.0104 -0.04866 -3.35919 -0.22798 0 0 0 0 0 0.00426 -0.05777 0 0 0 0.38257 0 0.83697 0.28664 0.88503 -0.87069
THR_462 -6.67506 0.90942 7.03787 -0.10437 0.09106 0.07234 3.32051 -3.40717 -0.00394 -0.02376 -2.97524 -1.17669 0 0 0 0 0 0.07414 -0.04579 0.38017 0.4396 0 -0.59222 2.26665 -1.0874 0.34337 0.695 -0.4615
HIS_463 -7.38344 0.83991 7.1941 -0.53541 0.38491 0.55745 3.11098 -3.41365 -0 -0 -2.8745 -0.04662 0 0 -0.98956 -0.89005 0 0.22359 0.02883 0.59072 0 2.59823 0.04174 0 -0.45461 0.23183 2.09125 1.3057
THR_464 -4.62878 0.76119 4.85476 -0.21122 0.18229 0.07998 2.26424 -2.31943 -0.01883 -0.1544 -1.29356 -0.74489 0 0 -0.7553 0 0 0.16802 -0.05391 0.02779 1.09403 0 -0.47705 2.56429 -1.0874 -0.03708 2.0012 2.21593
HIS_465 -7.26146 0.51195 4.56196 -0.46518 0.02627 0.58049 1.18784 -2.39848 -0.01428 -0.14515 -0.24264 -0.44164 0 0 0 0 0 0.09239 -0.04936 0.0005 0 1.61032 -0.32271 0 -0.45461 -0.25534 0.62253 -2.85661
VAL_466 -6.5645 1.54844 3.74251 -0.32112 0.46278 0.08411 1.4414 -2.38567 -0.00678 -0.02967 -1.36956 -0.83284 0 0 -0.55717 0 0 0.07175 0.01222 0.00032 0.20032 0 -0.22956 0 1.9342 0.11317 1.76245 -0.92321
PRO_467 -6.69493 0.56573 3.96865 -0.20199 0.0149 0.15108 1.41177 -1.85245 -0 -0 -3.3196 -0.14196 0 0 0 0 0 0.04037 -0.01362 0.01156 0.98558 0 -0.66899 0 -2.4119 0.00102 1.92769 -6.2271
SER_468 -5.9305 0.27576 5.98612 -0.02695 0 0.06216 2.93916 -2.84886 -0.04087 -0.36052 -2.29854 -0.46521 0 0 -0.47299 -0.37772 0 0.02712 0.07354 0.0012 0.2621 0 -0.32747 1.19735 -0.77834 -0.43367 0.70783 -2.82932
ASN_469 -5.45269 0.29177 5.27466 -0.36916 0.11505 0.74008 2.01119 -2.49863 -0.0129 -0.10522 -2.44282 -0.61515 0 0 -0.34352 -0.49901 0 0.06314 -0.03505 0.0593 0 2.36745 -0.6841 0 -0.93687 -0.20169 0.53392 -2.74025
ASP_470 -5.43647 0.26688 7.39782 -0.23006 0.01707 0.78039 3.07941 -3.09932 -0.01302 -0.08795 -5.85321 -1.64505 0 0 -1.09699 -1.07323 0 0.04043 -0.05126 7e-05 0 2.41275 -0.41584 0 -2.3716 -0.29131 0.54547 -7.12502
LEU_471 -6.31161 1.25095 1.3125 -0.58617 0.25764 0.15433 1.14747 -1.62284 -0.01936 -0.0875 -0.7632 0.15469 0 0 0 0 0 0.0516 -0.06301 0.15088 3.93038 0 -0.14159 0 0.18072 -0.38522 1.05053 -0.33882
ARG_472 -7.86273 0.62636 7.72869 -0.96789 0.28733 0.64644 4.21448 -3.49881 -0.00013 -0.00034 -5.33491 0.36728 0 0 -0.77185 -1.01767 0 0.03535 0.08414 0.23641 2.56512 0 -0.05802 0 -1.2888 -0.06642 1.21488 -2.8611
ILE_473 -6.83206 0.71239 2.26451 -0.43912 0.27613 0.08622 1.27916 -2.06429 -0 -0 -1.98675 0.15902 0 0 -0.77185 0 0 0.0423 0.02654 0.1037 0.53105 0 -0.65001 0 0.73287 -0.21323 1.07382 -5.66958
THR_474 -7.42461 1.20029 6.51559 -0.11901 0.06546 0.08481 3.62777 -3.29991 -0.00028 -0.0009 -3.96231 -0.47909 0 0 -0.35075 -0.31963 0 0.08909 -0.0281 0.0077 0.0434 0 -0.29676 2.53555 -1.0874 -0.47507 1.59514 -2.07903
PRO_475 -4.72528 1.22077 2.03542 -0.07364 5e-05 0.04519 0.74035 -0.83004 -0 -0 0.25631 0.59204 0 0 0 0 0 0.10166 -0.12219 0.02966 0.24831 0 -0.66742 0 -2.4119 -0.10217 1.85118 -1.8117
LYS_476 -5.40974 0.38424 5.99526 -0.33731 0.06381 0.21264 2.00004 -2.54743 -0.00684 -0.04146 -2.75215 -0.32895 0 0 -0.66514 0 0 0.02133 0.71718 0.03683 1.58948 0 0.23447 0 -1.5107 0.94885 1.12189 -0.27369
GLY_477 -3.27915 0.28492 3.09735 -5e-05 0 0 2.06832 -1.7383 -0.00789 -0.03914 -2.09168 -0.35627 0 0 0 0 0 0.0175 -0.16256 0 0 0 -1.22177 0 0.83697 0.40307 0.77963 -1.40903
SER_478 -6.19311 0.45982 6.73749 -0.02589 0 0.01985 4.14431 -3.34578 -0.03143 -0.17897 -3.94262 0.10797 0 0 -1.59372 0 0 0.02753 0.11353 0.00169 0.54828 0 -0.12877 1.7333 -0.77834 -0.41463 0.73033 -2.00915
VAL_479 -8.39953 2.10625 1.00652 -0.29665 0.31942 0.06793 2.33545 -2.1978 -0 -0 -1.8707 0.16695 0 0 0 0 0 0.03597 0.35115 0.00684 0.09836 0 -0.39128 0 1.9342 -0.23404 0.92579 -4.03517
TYR_480 -9.10128 1.63655 5.21901 -1.05395 0.24819 0.33645 3.01001 -3.07913 -0.01302 -0.08795 -2.36165 -0.49079 0 0 0 0 0 0.10199 0.18925 0.37339 0 2.42933 -0.13172 0.14067 1.2797 0.00868 1.14837 -0.19791
ILE_481 -8.88158 1.75859 1.87223 -0.51803 0.45359 0.11907 2.01447 -2.38912 -0 -0 -2.35804 -0.3009 0 0 0 0 0 0.0441 0.03605 0.15904 0.27224 0 -0.27852 0 0.73287 0.32205 1.34878 -5.59313
THR_482 -6.17147 0.8044 5.44575 -0.21395 0.24298 0.08008 3.10613 -2.62369 -0.01768 -0.19152 -4.00161 -0.22154 0 0 -1.5616 -0.69551 0 0.02815 0.04015 0.01436 0.12625 0 -0.00689 2.39657 -1.0874 0.07204 1.23942 -3.19659
ASP_483 -8.14742 0.88005 11.2926 -0.187 0.11749 0.59469 4.79907 -5.0338 -0.02948 -0.17543 -7.00734 -1.85237 0 0 -1.42049 0 0 0.04311 0.03969 0.04846 0 2.34121 -0.49437 0 -2.3716 0.22177 0.80899 -5.5321
VAL_484 -6.79336 0.45166 2.69647 -0.3092 0.20621 0.07129 2.0664 -2.43213 -0 -0 -2.08903 -0.27392 0 0 -0.65981 0 0 0.09755 -0.07079 0.00396 0.26452 0 -0.13233 0 1.9342 0.0658 0.59242 -4.31007
GLY_485 -4.62857 0.33503 3.73673 -0.00074 0 0 1.32011 -2.06369 -0.00318 -0.023 -2.22716 -0.28564 0 0 -0.39033 0 0 0.05511 -0.034 0 0 0 -1.5424 0 0.83697 0.43101 0.20149 -4.28225
MET_486 -9.69933 0.48652 5.42114 -0.56323 0.1914 0.09738 2.36311 -2.96258 -0 -0 -1.58263 -0.13456 0 0 -0.88732 0 0 0.0158 0.11484 0.22526 2.24554 0 -0.0315 0 0.60916 0.62049 0.19893 -3.27158
CYS_487 -8.46168 0.64742 4.39795 -0.0523 0.00538 0.02088 2.91788 -2.5404 -0 -0 -3.16024 -0.65649 0 0 0 0 0 0.01495 0.11454 0.08479 0.73353 0 0.06448 0 3.6196 0.42053 0.66787 -1.16131
GLY_488 -4.98996 0.96204 4.10382 -0.00134 0 0 2.65697 -2.48957 -0 -0 -2.05613 -0.35194 0 0 0 0 0 0.0198 -0.05154 0 0 0 -1.53794 0 0.83697 1.11673 1.12915 -0.65295
PRO_489 -7.59341 0.7608 3.61573 -0.12395 2e-05 0.08987 1.53721 -1.83611 -0 -0 -2.05822 0.25302 0 0 -0.9246 0 0 0.00637 0.21708 0.00185 0.11459 0 -1.13894 0 -2.4119 0.45889 0.99078 -8.04094
GLY_490 -3.99844 0.1522 4.61433 -0.00029 0 0 2.43348 -2.34146 -3e-05 -9e-05 -2.04364 -0.17747 0 0 0 0 0 0.01136 -0.12543 0 0 0 -1.04659 0 0.83697 -0.24593 0.47984 -1.45117
PHE_491 -4.34897 0.43023 1.42094 -0.5991 0.02569 0.2987 0.77781 -1.05447 -0 -0 -0.26647 0.10416 0 0 0 0 0 0.05437 0.042 0.0578 0 2.71306 0.13823 0 1.0402 -0.25869 0.33698 0.91247
GLY_492 -3.31464 0.6011 2.25549 -9e-05 0 0 0.79602 -1.17145 -0.02768 -0.15837 -0.29941 -0.37343 0 0 0 0 0 0.07626 -0.10084 0 0 0 -1.53933 0 0.83697 -0.21773 0.47354 -2.16358
SER_493 -5.36285 0.35079 5.30195 -0.03036 0.00069 0.02164 2.51366 -2.36188 -0.02219 -0.18578 -2.16342 -0.16549 0 0 0 -0.49077 0 0.0195 0.01827 0.10839 0.52027 0 -0.11969 1.77725 -0.77834 0.11852 0.43221 -0.49763
VAL_494 -8.33161 1.42211 3.11262 -0.29696 0.23828 0.07356 2.61276 -2.6718 -0 -0 -1.55608 -0.57895 0 0 0 0 0 0.03632 0.22624 0.04322 0.14438 0 -0.32418 0 1.9342 0.08912 0.60836 -3.21841
ILE_495 -6.03176 0.8089 2.1053 -0.61628 0.69806 0.24002 1.36051 -1.63342 -0.00087 -0.00235 0.55895 -0.75108 0 0 0 0 0 0.1563 -0.01483 0.04926 1.18672 0 1.49528 0 0.73287 5.61582 0.85308 6.81048
GLY_496 -4.78953 0.63817 3.35117 -6e-05 0 0 1.40069 -1.98086 -0.02239 -0.14159 -1.31734 -0.37291 0 0 0 0 0 0.05456 -0.14939 0 0 0 -1.50431 0 0.83697 5.13043 0.61761 1.75123
ALA_497 -5.26759 0.24747 4.33539 -0.02306 0 0 2.96189 -2.5116 -0.00091 -0.01804 -3.20357 -0.1986 0 0 0 0 0 0.01472 0.02115 0 0 0 0.07906 0 1.8394 -0.42028 0.33827 -1.80629
ASN_498 -5.53871 0.58459 5.72135 -0.28492 0.05739 0.46123 3.24323 -2.60025 -0.0092 -0.08065 -3.35694 -0.65116 0 0 -0.98972 0 0 0.05235 -0.04423 0.01707 0 2.10608 -0.31385 0 -0.93687 -0.18238 1.09449 -1.65109
PRO_499 -7.81081 1.4763 4.32964 -0.08009 0 0.0494 2.61376 -2.09377 -0 -0 -1.3256 0.64233 0 0 0 0 0 0.01326 -0.16881 0.06295 0.44276 0 -0.45218 0 -2.4119 -0.39167 1.50061 -3.60381
LYS_500 -5.21349 0.53586 4.89497 -0.31116 0.03592 0.14398 2.1999 -2.19715 -0.02162 -0.13718 -1.81835 -0.02446 0 0 -0.98972 0 0 0.01054 -0.0232 0.02679 1.75411 0 -0.01948 0 -1.5107 -0.42471 0.81619 -2.27295
GLN_501 -8.90859 0.58315 7.59901 -0.28648 0.11814 0.2719 4.15593 -3.65127 -0.00651 -0.03531 -3.59973 -0.61105 0 0 -1.17013 0 0 0.0204 -0.01534 0.34313 0 2.70656 -0.07363 0 -0.18838 -0.29361 0.5695 -2.4723
SER_502 -6.45047 0.66318 5.3573 -0.02256 0 0.02119 2.70354 -2.84095 -0 -0 -1.48783 -0.30099 0 0 0 0 0 0.01349 -0.0195 6e-05 0.49175 0 0.32333 0.60024 -0.77834 0.03143 0.45204 -1.24309
ILE_503 -9.31066 1.24962 4.09196 -0.51387 0.38994 0.10296 3.051 -2.99525 -0 -0 -2.74824 0.05137 0 0 0 0 0 0.00967 -0.03506 0.1769 0.50042 0 -0.44696 0 0.73287 0.13896 0.36934 -5.18503
LYS_504 -6.24537 0.30865 6.86261 -0.29654 0.0251 0.12618 3.38483 -3.14791 -0 -0 -3.07505 0.00521 0 0 0 0 0 0.03547 0.02538 0.02668 1.73085 0 0.01336 0 -1.5107 -0.1557 0.47203 -1.41492
LEU_505 -6.42212 0.44612 5.02482 -0.68218 0.20861 0.25152 2.67597 -2.89877 -0 -0 -1.65182 0.09043 0 0 0 0 0 0.03416 -0.01504 0.01206 0.95592 0 -0.2318 0 0.18072 -0.28929 0.38768 -1.92302
PHE_506 -8.61606 0.97838 4.27612 -0.62555 0.07777 0.31479 2.29989 -2.79045 -0 -0 -1.98768 -0.03626 0 0 -0.85111 0 0 0.02928 -0.03511 0.00013 0 2.37302 0.01495 0 1.0402 -0.20456 0.49804 -3.24419
CYS_507 -6.37187 0.94215 3.25388 -0.0546 8e-05 0.01933 2.15975 -1.93271 -0 -0 -1.85491 -0.23147 0 0 0 0 0 0.01984 -0.03464 0.01311 0.27476 0 0.17259 0 3.6196 0.3744 0.66105 1.03034
THR_508 -3.58358 0.16433 3.91415 -0.11541 0.08442 0.0653 2.00958 -1.84519 -0 -0 -1.24614 -1.40567 0 0 -0.85452 0 0 0.02674 -0.02683 0.16822 0.25014 0 -0.63347 2.28795 -1.0874 0.42478 0.48209 -0.92052
GLY_509 -2.42387 0.20505 2.61744 -6e-05 0 0 1.65846 -1.38392 -0 -0 -0.85141 -0.38666 0 0 0 0 0 0.20836 -0.16564 0 0 0 -1.48264 0 0.83697 -0.57359 0.22431 -1.51721
GLU_510 -4.03784 0.36603 4.78454 -0.48669 0.0783 0.69381 2.00191 -2.08891 -0 -0 -1.98195 -1.10369 0 0 -0.85452 0 0 0.07184 -0.08372 0.05738 0 3.64632 -0.01248 0 -2.7348 -0.77703 0.13481 -2.3267
ARG_511 -1.85112 0.05502 1.86807 -0.47414 0.0607 0.28048 0.38268 -0.89454 -0 -0 0.13978 0.1635 0 0 0 0 0 0.10119 -0.01513 0.00158 1.77919 0 0.0989 0 -1.2888 0.1216 0.3393 0.86827
GLN_512 -5.37087 0.33728 4.22025 -0.53394 0.03998 0.46379 1.37637 -1.79073 -0.00457 -0.08125 -1.78869 -0.11924 0 0 0 0 0 0.25498 0.16894 0.07272 0 2.71968 0.17245 0 -0.18838 0.24978 0.49874 0.69728
PHE_513 -3.47102 0.21577 2.666 -0.81533 0.06992 0.06036 0.6613 -1.49176 -0.01289 -0.10682 0.26911 -0.47813 0 0 0 0 0 0.05219 -0.01412 0.02856 0 2.48868 -0.12428 0 1.0402 -0.30304 0.54087 1.27556
PHE_514 -6.81009 0.76664 2.0631 -0.60899 0.10952 0.26588 0.31276 -1.89464 -0.00051 -0.00394 -0.59851 0.03418 0 0 0 0 0 0.03428 -0.03323 0.26988 0 2.35173 -0.18942 0 1.0402 -0.27575 0.73688 -2.43003
GLU_515 -3.80907 0.10647 3.82761 -0.1967 0.02697 0.28426 2.14911 -1.76604 -0.011 -0.0709 -2.66174 -0.5282 0 0 -1.17013 0 0 0.02763 0.04074 0.02114 0 2.96281 0.11719 0 -2.7348 -0.06999 0.51606 -2.93856
VAL_516 -4.36927 0.50198 0.85859 -0.27933 0.17169 0.05644 0.67218 -1.2524 -0 -0 -0.31165 0.18115 0 0 0 0 0 0.0104 -0.02305 0.00261 0.07434 0 -0.41551 0 1.9342 -0.2507 0.1993 -2.23903
SER_517 -5.22777 0.33031 4.92477 -0.0311 0 0.05283 2.34641 -2.22892 -0.03839 -0.31789 -1.86709 -1.09667 0 0 -0.84611 -0.49077 0 0.01178 0.01201 0.07799 1.1822 0 -0.06614 0.60462 -0.77834 -0.54576 0.28027 -3.71176
ASN_518 -1.53316 0.06565 1.94071 -0.36088 0.03405 0.72843 0.5632 -0.88604 -0.04654 -0.255 0.20074 -1.43984 0 0 0 0 0 0.02651 -0.05409 0.02065 0 2.38149 -0.61764 0 -0.93687 -0.47171 0.2019 -0.43845
CYS_519 -5.03493 0.11249 4.47574 -0.09286 0.00542 0.06514 1.95227 -2.02673 -0.01554 -0.1986 -1.72348 -0.65257 0 0 -0.84611 0 0 0.03605 0.16205 0.03081 0.28752 0 0.01676 0 3.6196 0.02242 0.20336 0.39882
GLY_520 -3.01637 0.35865 2.7053 -0.00019 0 0 1.51111 -1.4645 -0 -0 -1.56631 -0.19559 0 0 -0.92876 0 0 0.03004 0.05565 0 0 0 -1.47298 0 0.83697 0.38939 0.31298 -2.44461
ALA_521 -5.33976 0.48199 2.4437 -0.02044 0 0 2.51059 -2.12743 -0 -0 -2.50019 -0.40874 0 0 0 0 0 0.02852 0.08138 0 0 0 -0.56809 0 1.8394 0.14462 0.30307 -3.13137
GLN_522 -8.08828 0.8456 6.35764 -0.46481 0.12289 0.39453 3.7435 -3.2881 -0 -0 -4.42439 -0.82069 0 0 -0.9246 -0.84033 0 0.0053 0.02553 0.00463 0 3.62616 -0.08457 0 -0.18838 0.0227 0.25279 -3.72286
LEU_523 -8.91062 0.80177 2.86956 -0.57657 0.27748 0.17653 2.45475 -2.4529 -0 -0 -2.27776 -0.07795 0 0 0 0 0 0.04128 -0.03219 0.04428 1.19501 0 -0.08305 0 0.18072 0.10978 0.47486 -5.78503
ASN_524 -7.54136 0.33386 6.4933 -0.17961 0.00449 0.28368 3.68363 -3.21041 -0.01572 -0.13515 -3.59547 -0.79478 0 0 -0.88732 -0.84033 0 0.03002 -0.00561 3e-05 0 2.19653 0.55343 0 -0.93687 0.36377 0.64661 -3.55328
GLY_525 -4.73956 0.56635 3.83845 -0.00187 0 0 2.4728 -2.29255 -0 -0 -2.50178 -0.38948 0 0 0 0 0 0.05913 -0.11732 0 0 0 -0.83793 0 0.83697 0.56166 0.40194 -2.1432
VAL_526 -9.11235 1.40038 1.49388 -0.3627 0.29301 0.08691 2.78452 -2.56868 -0.00959 -0.03428 -2.38283 -0.231 0 0 0 0 0 0.01682 -0.03593 0.0102 0.82214 0 -0.57085 0 1.9342 0.17595 0.55682 -5.73339
PHE_527 -11.4954 1.05247 3.57129 -0.93044 0.08582 0.11707 2.84123 -3.16268 -0 -0 -2.79378 -0.55782 0 0 0 0 0 0.03588 -0.03339 0.10542 0 2.69339 -0.16096 0 1.0402 -0.20105 0.68902 -7.1037
PHE_528 -11.2381 3.01519 1.18379 -0.8275 0.14408 0.47976 2.97799 -2.72033 -0.00959 -0.03428 -2.68728 0.41956 0 0 0 0 0 0.04362 0.1882 0.35916 0 2.25677 -0.30138 0 1.0402 -0.28501 1.41547 -4.57972
GLU_529 -6.51117 0.45325 6.16808 -0.20915 0.02727 0.30102 3.08715 -2.66253 -0 -0 -4.37594 -0.61975 0 0 0 0 0 0.01857 -0.06475 0.16858 0 3.28884 0.29314 0 -2.7348 -0.0061 1.34663 -2.03164
VAL_530 -7.51791 0.75919 2.76847 -0.26493 0.18582 0.053 2.78643 -2.4628 -0 -0 -2.54136 -0.23022 0 0 0 0 0 0.00462 -0.0611 0.04405 0.34874 0 -0.80803 0 1.9342 -0.04462 0.38542 -4.66103
CYS_531 -6.97593 0.69508 5.06661 -0.07616 0.00185 0.0536 3.54931 -2.63355 -0 -0 -3.72671 -0.1823 0 0 0 0 0 0.02118 0.11753 0.00386 0.36369 0 0.08654 0 3.6196 -0.31371 0.42735 0.09782
SER_532 -4.94275 0.33012 4.22566 -0.03196 0.00066 0.05548 1.83432 -2.05945 -0 -0 -0.37111 -0.94233 0 0 0 0 0 0.04012 -0.04703 0.05781 0.20371 0 -0.34744 0.64716 -0.77834 -0.412 0.33809 -2.19928
LYS_533 -4.17116 0.42643 3.72542 -0.50517 0.07557 0.32787 0.93172 -1.57753 -0 -0 -0.91823 -0.03438 0 0 0 0 0 0.02996 -0.0113 0.17248 1.86179 0 -0.14143 0 -1.5107 -0.5334 0.46555 -1.38651
THR_534 -4.51164 0.48864 4.34099 -0.10811 0.0666 0.0655 2.11111 -2.03308 -0 -0 -1.02267 -1.20619 0 0 -1.09761 0 0 0.01378 -0.01417 0.05112 0.1253 0 -0.65247 2.27207 -1.0874 -0.0269 0.79261 -1.43251
ASN_535 -5.98045 0.46187 5.01031 -0.19116 0.0321 0.30964 1.78937 -2.73422 -0.00286 -0.04691 -1.45291 -1.0113 0 0 0 0 0 0.01934 -0.06997 0.00022 0 1.82725 -0.94328 0 -0.93687 -0.22684 0.65761 -3.48905
GLN_536 -5.62984 0.41142 5.60261 -0.63137 0.08992 0.68232 2.98685 -2.79651 -0 -0 -2.82294 -0.51806 0 0 -1.09761 0 0 0.00841 0.00652 0.06969 0 2.06222 -0.06433 0 -0.18838 -0.49855 0.36755 -1.9601
VAL_537 -7.47203 0.82603 0.84702 -0.2753 0.18665 0.05324 1.44792 -2.03407 -0 -0 -1.11931 0.20069 0 0 0 0 0 0.00339 -0.08412 0.01139 0.08151 0 -0.40282 0 1.9342 -0.35881 0.34186 -5.81258
VAL_538 -3.95655 0.23363 2.13152 -0.29902 0.22833 0.06825 1.12134 -1.47938 -0 -0 -0.67533 -0.31247 0 0 0 0 0 0.01399 -0.02362 0.00602 0.21805 0 -0.51078 0 1.9342 -0.20962 0.27094 -1.2405
LYS_539 -5.39787 0.4251 5.27701 -0.35952 0.05785 0.14964 2.58436 -2.30592 -0 -0 -2.6937 0.09448 0 0 0 0 0 0.05837 0.09268 0.04586 2.23487 0 -0.00151 0 -1.5107 0.03964 0.2654 -0.94396
ILE_540 -7.24264 1.87986 -0.31278 -0.51283 0.55456 0.11499 0.37686 -1.29116 -0 -0 -0.13282 -0.06786 0 0 0 0 0 0.08125 -0.06969 0.09708 0.31016 0 -0.60939 0 0.73287 -0.17141 0.81953 -5.44343
GLU_541 -5.22896 0.39581 5.5261 -0.30963 0.06269 0.39396 2.93783 -2.55982 -0.00054 -0.00144 -5.01129 -0.32256 0 0 0 -0.4109 0 0.03284 -0.0161 0.0332 0 3.29736 -0.06554 0 -2.7348 0.02788 0.88237 -3.07152
GLN_542 -6.14411 0.61627 4.12751 -0.47971 0.0362 0.25688 1.43513 -2.29506 -0.02151 -0.154 -1.23177 -0.2497 0 0 -0.65981 0 0 0.06203 0.03748 0.13376 0 3.90458 0.04662 0 -0.18838 0.06679 0.85552 0.15473
ILE_543 -7.66393 0.70834 2.97264 -0.57787 0.56004 0.16227 2.64122 -2.53417 -0.00054 -0.00144 -2.07497 0.09013 0 0 0 0 0 0.0281 0.10456 0.06117 2.86049 0 -0.71817 0 0.73287 -0.38452 0.81182 -2.22198
ARG_544 -4.1764 0.2172 3.39917 -0.72181 0.08305 0.53216 1.11336 -1.60803 -0.03001 -0.18158 -1.50237 0.29649 0 0 -0.33925 0 0 0.02883 0.01853 0.01362 2.45367 0 -0.07022 0 -1.2888 -0.04485 0.30822 -1.49902
ILE_545 -6.41336 0.85747 2.22258 -0.4761 0.35793 0.10611 2.2684 -1.96943 -0.0029 -0.01271 -2.34746 -0.07062 0 0 0 0 0 0.0545 -0.07273 0.034 0.29874 0 -0.71364 0 0.73287 0.06567 0.35805 -4.72265
VAL_546 -4.58681 0.49567 1.10258 -0.26601 0.17703 0.0562 0.79143 -1.32503 -0.00732 -0.02288 -0.36649 -0.25583 0 0 0 0 0 0.04317 -0.02804 1e-05 0.30301 0 -0.73931 0 1.9342 -0.3531 0.44815 -2.59937
LEU_547 -4.56096 0.4327 2.0846 -0.49844 0.32559 0.13463 1.92274 -1.73325 -0.0029 -0.01271 -2.17442 -0.01152 0 0 0 0 0 0.03008 -0.03453 0.01386 2.10018 0 -0.26753 0 0.18072 -0.0803 0.35889 -1.79258
ASP_548 -1.57234 0.02795 2.34547 -0.1089 0.01594 0.3081 0.39456 -1.04356 -0.02269 -0.0876 -0.88398 -0.38948 0 0 0 0 0 0.04236 -0.02842 0.05152 0 3.25921 -0.363 0 -2.3716 0.01835 0.22612 -0.18198
ASP_549 -4.95539 0.79075 8.05683 -0.21957 0.04054 0.69755 4.82297 -3.20019 -0 -0 -8.02676 -1.03659 0 0 -1.67309 -0.75308 0 0.01365 -0.04132 0.04997 0 2.18251 -0.43968 0 -2.3716 -0.12171 0.47582 -5.70839
GLU_550 -2.96688 0.36169 3.64132 -0.56445 0.21448 1.51949 1.72695 -1.65776 -0.01537 -0.06472 -0.93876 -3.0755 0 0 0 0 0 0.03426 -0.10946 0.00788 0 3.07258 -0.21773 0 -2.7348 -0.04263 0.69148 -1.11792
LYS_551 -3.89878 0.79859 6.73756 -0.61921 0.25475 0.56802 4.24126 -2.78281 -0.04021 -0.14784 -6.67347 0.75802 0 0 -0.74433 -0.75308 0 0.04648 -0.04442 0.15957 2.29785 0 -0.04989 0 -1.5107 -0.33205 0.56932 -1.16537
TYR_552 -8.69721 1.49134 5.37307 -1.2012 0.37829 0.66231 3.22588 -2.80762 -0.00985 -0.0447 -2.50493 -0.18812 0 0 0 -0.71048 0 0.05927 -0.05986 0.10164 0 2.66147 0.3514 0.47675 1.2797 -0.34872 0.84818 0.3366
LEU_553 -4.83532 0.42463 3.2703 -0.50311 0.24817 0.13439 1.82192 -1.82928 -0 -0 -1.0644 0.16455 0 0 0 0 0 0.0428 -0.02196 0.04067 0.21827 0 -0.06657 0 0.18072 -0.15083 0.69803 -1.22701
ALA_554 -1.96031 0.32978 2.22551 -0.02693 0.00332 0 1.17333 -1.25432 -0 -0 -1.13069 -0.41357 0 0 0 0 0 0.08034 -0.05538 0 0 0 0.04189 0 1.8394 -0.41415 0.29989 0.73809
ASN_555 -4.07088 0.31771 4.04975 -0.16848 0.01199 0.23372 1.67404 -2.03395 -0.03146 -0.18188 -1.48113 -0.38653 0 0 0 0 0 0.1116 0.02238 0.00404 0 1.74387 0.11292 0 -0.93687 -0.22651 0.25937 -0.97629
ASP_556 -2.81146 0.24422 4.297 -0.22886 0.05682 0.74916 2.03281 -1.84548 -0 -0 -2.61822 -1.09244 0 0 -0.446 -0.49692 0 0.0788 -0.01971 0.09413 0 1.89328 -0.65653 0 -2.3716 0.25552 0.43977 -2.44571
TYR_557 -8.53467 1.36273 3.06953 -0.6749 0.07435 0.35981 1.56782 -2.25961 -0.0113 -0.08628 0.07541 -0.25289 0 0 0 0 0 0.0731 -0.06105 0.00368 0 2.2687 0.05139 0.01942 1.2797 0.01083 0.58335 -1.08087
PHE_558 -9.08504 1.40541 2.40943 -0.82946 0.03623 0.41357 2.3567 -2.17123 -0.01971 -0.23452 -2.81431 0.02001 0 0 -0.446 0 0 0.02341 -0.05608 0.07342 0 3.57387 0.01304 0 1.0402 -0.29364 0.65011 -3.93459
ASN_559 -3.12688 0.37853 3.35684 -0.34803 0.20769 0.67229 1.64808 -1.66732 -0.01095 -0.13229 -0.19031 -0.88485 0 0 -0.60486 0 0 0.02881 -0.03414 0.01309 0 1.86598 -0.58342 0 -0.93687 -0.05677 0.81294 0.40755
LEU_560 -6.77599 1.06458 1.34112 -0.56468 0.24964 0.16931 1.34453 -1.58168 -0 -0 -0.89214 0.15487 0 0 0 0 0 0.27886 0.08775 0.07604 0.08016 0 -0.11505 0 0.18072 -0.22038 0.76202 -4.36032
VAL_561 -2.5646 0.25198 2.21551 -0.28292 0.20991 0.05883 0.93144 -1.19151 -0 -0 -0.52863 0.16197 0 0 -0.60486 0 0 0.21244 -0.08554 0.02447 0.05804 0 -0.41178 0 1.9342 -0.54664 0.4496 0.29192
GLU:CtermProteinFull_562 -1.40346 0.05237 1.23024 -0.38909 0.06519 0.62018 0.15065 -0.59859 -0 -0 -0.395 -0.46296 0 0 0 0 0 0.07473 0 0.0082 0 2.86576 0 0 -2.7348 -0.27438 0.1564 -1.03454
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.7449 0 0 0 0 0 0 0 0 0 25.7449
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14043 DOMAINID 14865 MODEL 5 SSGCID - MygeA.19094.a Putative phosphatase phosphodiesterase MG246  MG_246
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 429.481 tmscore: 0.97910 1t71A_201 prob: 100 ident: 68.20
ATOM      1  N   MET A   1      -7.418  26.311  12.036  1.00  1.390          N  
ATOM      2  CA  MET A   1      -6.252  25.461  12.205  1.00  1.200          C  
ATOM      3  C   MET A   1      -5.864  24.860  10.880  1.00  1.000          C  
ATOM      4  O   MET A   1      -6.518  23.941  10.393  1.00  1.090          O  
ATOM      5  CB  MET A   1      -6.517  24.346  13.218  1.00  1.760          C  
ATOM      6  CG  MET A   1      -6.917  24.816  14.625  1.00  1.760          C  
ATOM      7  SD  MET A   1      -5.679  25.879  15.418  1.00  1.760          S  
ATOM      8  CE  MET A   1      -4.321  24.762  15.706  1.00  1.760          C  
ATOM      9 1H   MET A   1      -7.561  26.861  12.871  1.00  1.670          H  
ATOM     10 2H   MET A   1      -7.269  26.927  11.249  1.00  1.670          H  
ATOM     11 3H   MET A   1      -8.232  25.738  11.863  1.00  1.670          H  
ATOM     12  HA  MET A   1      -5.417  26.069  12.551  1.00  1.440          H  
ATOM     13 1HB  MET A   1      -7.326  23.718  12.848  1.00  2.110          H  
ATOM     14 2HB  MET A   1      -5.640  23.710  13.294  1.00  2.110          H  
ATOM     15 1HG  MET A   1      -7.863  25.352  14.590  1.00  2.110          H  
ATOM     16 2HG  MET A   1      -7.059  23.936  15.257  1.00  2.110          H  
ATOM     17 1HE  MET A   1      -3.511  25.299  16.200  1.00  2.110          H  
ATOM     18 2HE  MET A   1      -4.650  23.938  16.341  1.00  2.110          H  
ATOM     19 3HE  MET A   1      -3.968  24.377  14.759  1.00  2.110          H  
ATOM     20  N   ASP A   2      -4.804  25.380  10.292  1.00  0.970          N  
ATOM     21  CA  ASP A   2      -4.338  24.889   9.008  1.00  0.900          C  
ATOM     22  C   ASP A   2      -4.010  23.419   9.144  1.00  0.750          C  
ATOM     23  O   ASP A   2      -3.478  22.998  10.182  1.00  0.770          O  
ATOM     24  CB  ASP A   2      -3.083  25.645   8.572  1.00  1.290          C  
ATOM     25  CG  ASP A   2      -3.330  27.098   8.196  1.00  1.290          C  
ATOM     26  OD1 ASP A   2      -4.462  27.491   8.040  1.00  1.290          O  
ATOM     27  OD2 ASP A   2      -2.366  27.813   8.092  1.00  1.290          O  
ATOM     28  H   ASP A   2      -4.310  26.149  10.727  1.00  1.160          H  
ATOM     29  HA  ASP A   2      -5.126  25.011   8.263  1.00  1.080          H  
ATOM     30 1HB  ASP A   2      -2.351  25.622   9.377  1.00  1.550          H  
ATOM     31 2HB  ASP A   2      -2.636  25.136   7.717  1.00  1.550          H  
ATOM     32  N   ASN A   3      -4.265  22.642   8.105  1.00  0.750          N  
ATOM     33  CA  ASN A   3      -3.965  21.229   8.190  1.00  0.650          C  
ATOM     34  C   ASN A   3      -3.477  20.627   6.892  1.00  0.640          C  
ATOM     35  O   ASN A   3      -3.406  21.289   5.852  1.00  0.820          O  
ATOM     36  CB  ASN A   3      -5.209  20.498   8.723  1.00  0.950          C  
ATOM     37  CG  ASN A   3      -6.474  20.678   7.894  1.00  0.950          C  
ATOM     38  OD1 ASN A   3      -6.487  20.756   6.655  1.00  0.950          O  
ATOM     39  ND2 ASN A   3      -7.581  20.755   8.606  1.00  0.950          N  
ATOM     40  H   ASN A   3      -4.694  23.022   7.270  1.00  0.900          H  
ATOM     41  HA  ASN A   3      -3.161  21.086   8.907  1.00  0.780          H  
ATOM     42 1HB  ASN A   3      -5.024  19.435   8.776  1.00  1.140          H  
ATOM     43 2HB  ASN A   3      -5.411  20.839   9.739  1.00  1.140          H  
ATOM     44 1HD2 ASN A   3      -8.469  20.884   8.161  1.00  1.140          H  
ATOM     45 2HD2 ASN A   3      -7.538  20.693   9.606  1.00  1.140          H  
ATOM     46  N   ILE A   4      -3.137  19.355   6.985  1.00  0.510          N  
ATOM     47  CA  ILE A   4      -2.628  18.574   5.886  1.00  0.520          C  
ATOM     48  C   ILE A   4      -3.640  17.523   5.459  1.00  0.440          C  
ATOM     49  O   ILE A   4      -4.063  16.705   6.278  1.00  0.380          O  
ATOM     50  CB  ILE A   4      -1.320  17.901   6.354  1.00  0.720          C  
ATOM     51  CG1 ILE A   4      -0.289  18.983   6.895  1.00  0.720          C  
ATOM     52  CG2 ILE A   4      -0.764  17.067   5.298  1.00  0.720          C  
ATOM     53  CD1 ILE A   4       0.142  20.060   5.903  1.00  0.720          C  
ATOM     54  H   ILE A   4      -3.201  18.924   7.908  1.00  0.610          H  
ATOM     55  HA  ILE A   4      -2.443  19.225   5.033  1.00  0.620          H  
ATOM     56  HB  ILE A   4      -1.547  17.267   7.194  1.00  0.870          H  
ATOM     57 1HG1 ILE A   4      -0.740  19.477   7.759  1.00  0.870          H  
ATOM     58 2HG1 ILE A   4       0.608  18.468   7.229  1.00  0.870          H  
ATOM     59 1HG2 ILE A   4       0.127  16.570   5.650  1.00  0.870          H  
ATOM     60 2HG2 ILE A   4      -1.476  16.355   5.023  1.00  0.870          H  
ATOM     61 3HG2 ILE A   4      -0.552  17.660   4.475  1.00  0.870          H  
ATOM     62 1HD1 ILE A   4       0.826  20.732   6.377  1.00  0.870          H  
ATOM     63 2HD1 ILE A   4       0.629  19.621   5.059  1.00  0.870          H  
ATOM     64 3HD1 ILE A   4      -0.721  20.623   5.570  1.00  0.870          H  
ATOM     65  N   LYS A   5      -4.024  17.538   4.177  1.00  0.480          N  
ATOM     66  CA  LYS A   5      -5.006  16.586   3.637  1.00  0.450          C  
ATOM     67  C   LYS A   5      -4.332  15.453   2.830  1.00  0.410          C  
ATOM     68  O   LYS A   5      -3.823  15.673   1.714  1.00  0.400          O  
ATOM     69  CB  LYS A   5      -6.037  17.381   2.833  1.00  0.640          C  
ATOM     70  CG  LYS A   5      -6.835  18.340   3.729  1.00  0.640          C  
ATOM     71  CD  LYS A   5      -7.932  19.063   2.979  1.00  0.640          C  
ATOM     72  CE  LYS A   5      -8.667  20.086   3.854  1.00  0.640          C  
ATOM     73  NZ  LYS A   5      -9.480  19.432   4.909  1.00  0.640          N  
ATOM     74  H   LYS A   5      -3.646  18.265   3.562  1.00  0.580          H  
ATOM     75  HA  LYS A   5      -5.526  16.119   4.474  1.00  0.540          H  
ATOM     76 1HB  LYS A   5      -5.534  17.980   2.073  1.00  0.770          H  
ATOM     77 2HB  LYS A   5      -6.729  16.736   2.323  1.00  0.770          H  
ATOM     78 1HG  LYS A   5      -7.259  17.779   4.548  1.00  0.770          H  
ATOM     79 2HG  LYS A   5      -6.154  19.084   4.146  1.00  0.770          H  
ATOM     80 1HD  LYS A   5      -7.506  19.577   2.119  1.00  0.770          H  
ATOM     81 2HD  LYS A   5      -8.652  18.341   2.625  1.00  0.770          H  
ATOM     82 1HE  LYS A   5      -7.932  20.735   4.326  1.00  0.770          H  
ATOM     83 2HE  LYS A   5      -9.321  20.692   3.225  1.00  0.770          H  
ATOM     84 1HZ  LYS A   5      -9.946  20.112   5.487  1.00  0.770          H  
ATOM     85 2HZ  LYS A   5     -10.177  18.827   4.482  1.00  0.770          H  
ATOM     86 3HZ  LYS A   5      -8.875  18.874   5.502  1.00  0.770          H  
ATOM     87  N   VAL A   6      -4.334  14.231   3.393  1.00  0.400          N  
ATOM     88  CA  VAL A   6      -3.585  13.135   2.766  1.00  0.400          C  
ATOM     89  C   VAL A   6      -4.442  11.903   2.460  1.00  0.370          C  
ATOM     90  O   VAL A   6      -5.203  11.426   3.300  1.00  0.370          O  
ATOM     91  CB  VAL A   6      -2.432  12.645   3.688  1.00  0.560          C  
ATOM     92  CG1 VAL A   6      -1.587  11.583   2.953  1.00  0.560          C  
ATOM     93  CG2 VAL A   6      -1.625  13.790   4.169  1.00  0.560          C  
ATOM     94  H   VAL A   6      -4.831  14.103   4.284  1.00  0.480          H  
ATOM     95  HA  VAL A   6      -3.160  13.499   1.834  1.00  0.480          H  
ATOM     96  HB  VAL A   6      -2.863  12.147   4.553  1.00  0.670          H  
ATOM     97 1HG1 VAL A   6      -0.800  11.236   3.610  1.00  0.670          H  
ATOM     98 2HG1 VAL A   6      -2.184  10.742   2.640  1.00  0.670          H  
ATOM     99 3HG1 VAL A   6      -1.148  12.032   2.080  1.00  0.670          H  
ATOM    100 1HG2 VAL A   6      -0.840  13.440   4.834  1.00  0.670          H  
ATOM    101 2HG2 VAL A   6      -1.191  14.318   3.342  1.00  0.670          H  
ATOM    102 3HG2 VAL A   6      -2.294  14.436   4.712  1.00  0.670          H  
ATOM    103  N   LEU A   7      -4.328  11.399   1.241  1.00  0.360          N  
ATOM    104  CA  LEU A   7      -5.034  10.186   0.837  1.00  0.350          C  
ATOM    105  C   LEU A   7      -4.123   9.005   0.639  1.00  0.310          C  
ATOM    106  O   LEU A   7      -3.099   9.106  -0.038  1.00  0.300          O  
ATOM    107  CB  LEU A   7      -5.748  10.381  -0.480  1.00  0.490          C  
ATOM    108  CG  LEU A   7      -6.441   9.144  -1.130  1.00  0.490          C  
ATOM    109  CD1 LEU A   7      -7.629   8.705  -0.310  1.00  0.490          C  
ATOM    110  CD2 LEU A   7      -6.822   9.517  -2.498  1.00  0.490          C  
ATOM    111  H   LEU A   7      -3.695  11.876   0.590  1.00  0.430          H  
ATOM    112  HA  LEU A   7      -5.752   9.935   1.613  1.00  0.420          H  
ATOM    113 1HB  LEU A   7      -6.513  11.114  -0.309  1.00  0.590          H  
ATOM    114 2HB  LEU A   7      -5.028  10.763  -1.184  1.00  0.590          H  
ATOM    115  HG  LEU A   7      -5.749   8.303  -1.190  1.00  0.590          H  
ATOM    116 1HD1 LEU A   7      -8.105   7.846  -0.787  1.00  0.590          H  
ATOM    117 2HD1 LEU A   7      -7.320   8.422   0.683  1.00  0.590          H  
ATOM    118 3HD1 LEU A   7      -8.334   9.530  -0.249  1.00  0.590          H  
ATOM    119 1HD2 LEU A   7      -7.300   8.694  -2.987  1.00  0.590          H  
ATOM    120 2HD2 LEU A   7      -7.488  10.334  -2.479  1.00  0.590          H  
ATOM    121 3HD2 LEU A   7      -5.933   9.794  -3.028  1.00  0.590          H  
ATOM    122  N   PHE A   8      -4.518   7.883   1.209  1.00  0.290          N  
ATOM    123  CA  PHE A   8      -3.797   6.643   1.035  1.00  0.270          C  
ATOM    124  C   PHE A   8      -4.581   5.597   0.308  1.00  0.280          C  
ATOM    125  O   PHE A   8      -5.666   5.209   0.737  1.00  0.360          O  
ATOM    126  CB  PHE A   8      -3.405   6.076   2.351  1.00  0.390          C  
ATOM    127  CG  PHE A   8      -2.456   6.862   2.973  1.00  0.390          C  
ATOM    128  CD1 PHE A   8      -2.833   7.916   3.731  1.00  0.390          C  
ATOM    129  CD2 PHE A   8      -1.152   6.563   2.829  1.00  0.390          C  
ATOM    130  CE1 PHE A   8      -1.914   8.652   4.365  1.00  0.390          C  
ATOM    131  CE2 PHE A   8      -0.243   7.296   3.448  1.00  0.390          C  
ATOM    132  CZ  PHE A   8      -0.644   8.352   4.234  1.00  0.390          C  
ATOM    133  H   PHE A   8      -5.340   7.919   1.815  1.00  0.350          H  
ATOM    134  HA  PHE A   8      -2.898   6.854   0.473  1.00  0.320          H  
ATOM    135 1HB  PHE A   8      -4.265   6.017   2.988  1.00  0.460          H  
ATOM    136 2HB  PHE A   8      -3.009   5.070   2.222  1.00  0.460          H  
ATOM    137  HD1 PHE A   8      -3.895   8.154   3.822  1.00  0.460          H  
ATOM    138  HD2 PHE A   8      -0.852   5.714   2.207  1.00  0.460          H  
ATOM    139  HE1 PHE A   8      -2.192   9.492   4.981  1.00  0.460          H  
ATOM    140  HE2 PHE A   8       0.801   7.046   3.329  1.00  0.460          H  
ATOM    141  HZ  PHE A   8       0.058   8.952   4.748  1.00  0.460          H  
ATOM    142  N   LEU A   9      -4.016   5.099  -0.769  1.00  0.220          N  
ATOM    143  CA  LEU A   9      -4.684   4.052  -1.524  1.00  0.210          C  
ATOM    144  C   LEU A   9      -4.099   2.706  -1.138  1.00  0.170          C  
ATOM    145  O   LEU A   9      -2.901   2.600  -0.824  1.00  0.160          O  
ATOM    146  CB  LEU A   9      -4.547   4.270  -3.030  1.00  0.300          C  
ATOM    147  CG  LEU A   9      -5.076   5.611  -3.601  1.00  0.300          C  
ATOM    148  CD1 LEU A   9      -4.817   5.618  -5.088  1.00  0.300          C  
ATOM    149  CD2 LEU A   9      -6.563   5.774  -3.290  1.00  0.300          C  
ATOM    150  H   LEU A   9      -3.112   5.489  -1.055  1.00  0.260          H  
ATOM    151  HA  LEU A   9      -5.736   4.028  -1.261  1.00  0.250          H  
ATOM    152 1HB  LEU A   9      -3.513   4.191  -3.278  1.00  0.360          H  
ATOM    153 2HB  LEU A   9      -5.071   3.461  -3.538  1.00  0.360          H  
ATOM    154  HG  LEU A   9      -4.520   6.448  -3.164  1.00  0.360          H  
ATOM    155 1HD1 LEU A   9      -5.152   6.540  -5.517  1.00  0.360          H  
ATOM    156 2HD1 LEU A   9      -3.766   5.508  -5.273  1.00  0.360          H  
ATOM    157 3HD1 LEU A   9      -5.348   4.797  -5.541  1.00  0.360          H  
ATOM    158 1HD2 LEU A   9      -6.915   6.690  -3.719  1.00  0.360          H  
ATOM    159 2HD2 LEU A   9      -7.114   4.954  -3.710  1.00  0.360          H  
ATOM    160 3HD2 LEU A   9      -6.723   5.798  -2.216  1.00  0.360          H  
ATOM    161  N   GLY A  10      -4.939   1.675  -1.190  1.00  0.170          N  
ATOM    162  CA  GLY A  10      -4.527   0.331  -0.855  1.00  0.150          C  
ATOM    163  C   GLY A  10      -3.731  -0.291  -1.981  1.00  0.140          C  
ATOM    164  O   GLY A  10      -3.382   0.377  -2.954  1.00  0.200          O  
ATOM    165  H   GLY A  10      -5.925   1.823  -1.420  1.00  0.200          H  
ATOM    166 1HA  GLY A  10      -3.937   0.335   0.062  1.00  0.180          H  
ATOM    167 2HA  GLY A  10      -5.415  -0.265  -0.662  1.00  0.180          H  
ATOM    168  N   ASP A  11      -3.444  -1.570  -1.851  1.00  0.140          N  
ATOM    169  CA  ASP A  11      -2.581  -2.258  -2.806  1.00  0.140          C  
ATOM    170  C   ASP A  11      -3.165  -2.269  -4.214  1.00  0.140          C  
ATOM    171  O   ASP A  11      -4.199  -2.892  -4.440  1.00  0.150          O  
ATOM    172  CB  ASP A  11      -2.389  -3.691  -2.323  1.00  0.200          C  
ATOM    173  CG  ASP A  11      -1.693  -3.728  -0.971  1.00  0.200          C  
ATOM    174  OD1 ASP A  11      -1.120  -2.740  -0.579  1.00  0.200          O  
ATOM    175  OD2 ASP A  11      -1.800  -4.733  -0.289  1.00  0.200          O  
ATOM    176  H   ASP A  11      -3.818  -2.060  -1.031  1.00  0.170          H  
ATOM    177  HA  ASP A  11      -1.620  -1.757  -2.834  1.00  0.170          H  
ATOM    178 1HB  ASP A  11      -3.355  -4.186  -2.240  1.00  0.240          H  
ATOM    179 2HB  ASP A  11      -1.785  -4.246  -3.053  1.00  0.240          H  
ATOM    180  N   VAL A  12      -2.458  -1.695  -5.187  1.00  0.160          N  
ATOM    181  CA  VAL A  12      -2.945  -1.650  -6.566  1.00  0.180          C  
ATOM    182  C   VAL A  12      -2.686  -3.001  -7.177  1.00  0.230          C  
ATOM    183  O   VAL A  12      -1.541  -3.418  -7.243  1.00  0.410          O  
ATOM    184  CB  VAL A  12      -2.186  -0.586  -7.392  1.00  0.240          C  
ATOM    185  CG1 VAL A  12      -2.674  -0.574  -8.853  1.00  0.240          C  
ATOM    186  CG2 VAL A  12      -2.341   0.773  -6.743  1.00  0.240          C  
ATOM    187  H   VAL A  12      -1.604  -1.204  -4.926  1.00  0.190          H  
ATOM    188  HA  VAL A  12      -4.009  -1.459  -6.577  1.00  0.220          H  
ATOM    189  HB  VAL A  12      -1.150  -0.856  -7.424  1.00  0.290          H  
ATOM    190 1HG1 VAL A  12      -2.103   0.152  -9.414  1.00  0.290          H  
ATOM    191 2HG1 VAL A  12      -2.540  -1.554  -9.313  1.00  0.290          H  
ATOM    192 3HG1 VAL A  12      -3.719  -0.307  -8.873  1.00  0.290          H  
ATOM    193 1HG2 VAL A  12      -1.796   1.523  -7.314  1.00  0.290          H  
ATOM    194 2HG2 VAL A  12      -3.369   1.001  -6.717  1.00  0.290          H  
ATOM    195 3HG2 VAL A  12      -1.969   0.758  -5.731  1.00  0.290          H  
ATOM    196  N   TYR A  13      -3.733  -3.676  -7.632  1.00  0.210          N  
ATOM    197  CA  TYR A  13      -3.596  -5.019  -8.151  1.00  0.230          C  
ATOM    198  C   TYR A  13      -3.997  -5.164  -9.627  1.00  0.220          C  
ATOM    199  O   TYR A  13      -5.185  -5.116  -9.999  1.00  0.230          O  
ATOM    200  CB  TYR A  13      -4.445  -5.953  -7.282  1.00  0.310          C  
ATOM    201  CG  TYR A  13      -4.144  -7.414  -7.428  1.00  0.310          C  
ATOM    202  CD1 TYR A  13      -3.264  -7.979  -6.527  1.00  0.310          C  
ATOM    203  CD2 TYR A  13      -4.697  -8.188  -8.419  1.00  0.310          C  
ATOM    204  CE1 TYR A  13      -2.929  -9.298  -6.609  1.00  0.310          C  
ATOM    205  CE2 TYR A  13      -4.355  -9.519  -8.490  1.00  0.310          C  
ATOM    206  CZ  TYR A  13      -3.479 -10.069  -7.599  1.00  0.310          C  
ATOM    207  OH  TYR A  13      -3.149 -11.397  -7.692  1.00  0.310          O  
ATOM    208  H   TYR A  13      -4.651  -3.268  -7.541  1.00  0.250          H  
ATOM    209  HA  TYR A  13      -2.558  -5.314  -8.065  1.00  0.280          H  
ATOM    210 1HB  TYR A  13      -4.317  -5.678  -6.232  1.00  0.380          H  
ATOM    211 2HB  TYR A  13      -5.487  -5.803  -7.523  1.00  0.380          H  
ATOM    212  HD1 TYR A  13      -2.830  -7.365  -5.738  1.00  0.380          H  
ATOM    213  HD2 TYR A  13      -5.397  -7.762  -9.136  1.00  0.380          H  
ATOM    214  HE1 TYR A  13      -2.231  -9.732  -5.892  1.00  0.380          H  
ATOM    215  HE2 TYR A  13      -4.784 -10.146  -9.255  1.00  0.380          H  
ATOM    216  HH  TYR A  13      -3.637 -11.792  -8.412  1.00  0.380          H  
ATOM    217  N   GLY A  14      -2.988  -5.330 -10.466  1.00  0.220          N  
ATOM    218  CA  GLY A  14      -3.157  -5.526 -11.899  1.00  0.240          C  
ATOM    219  C   GLY A  14      -3.827  -4.374 -12.639  1.00  0.230          C  
ATOM    220  O   GLY A  14      -3.824  -3.215 -12.191  1.00  0.250          O  
ATOM    221  H   GLY A  14      -2.043  -5.338 -10.068  1.00  0.260          H  
ATOM    222 1HA  GLY A  14      -2.182  -5.715 -12.343  1.00  0.290          H  
ATOM    223 2HA  GLY A  14      -3.736  -6.429 -12.054  1.00  0.290          H  
ATOM    224  N   LYS A  15      -4.418  -4.737 -13.791  1.00  0.250          N  
ATOM    225  CA  LYS A  15      -5.097  -3.811 -14.684  1.00  0.290          C  
ATOM    226  C   LYS A  15      -6.301  -3.160 -14.043  1.00  0.270          C  
ATOM    227  O   LYS A  15      -6.527  -1.963 -14.233  1.00  0.310          O  
ATOM    228  CB  LYS A  15      -5.588  -4.541 -15.939  1.00  0.390          C  
ATOM    229  CG  LYS A  15      -4.512  -4.991 -16.904  1.00  0.390          C  
ATOM    230  CD  LYS A  15      -5.109  -5.740 -18.097  1.00  0.390          C  
ATOM    231  CE  LYS A  15      -4.023  -6.203 -19.070  1.00  0.390          C  
ATOM    232  NZ  LYS A  15      -4.592  -6.963 -20.223  1.00  0.390          N  
ATOM    233  H   LYS A  15      -4.359  -5.706 -14.066  1.00  0.300          H  
ATOM    234  HA  LYS A  15      -4.399  -3.022 -14.963  1.00  0.350          H  
ATOM    235 1HB  LYS A  15      -6.158  -5.421 -15.644  1.00  0.470          H  
ATOM    236 2HB  LYS A  15      -6.268  -3.888 -16.487  1.00  0.470          H  
ATOM    237 1HG  LYS A  15      -3.992  -4.121 -17.278  1.00  0.470          H  
ATOM    238 2HG  LYS A  15      -3.795  -5.631 -16.393  1.00  0.470          H  
ATOM    239 1HD  LYS A  15      -5.661  -6.611 -17.743  1.00  0.470          H  
ATOM    240 2HD  LYS A  15      -5.801  -5.085 -18.628  1.00  0.470          H  
ATOM    241 1HE  LYS A  15      -3.490  -5.333 -19.450  1.00  0.470          H  
ATOM    242 2HE  LYS A  15      -3.318  -6.844 -18.539  1.00  0.470          H  
ATOM    243 1HZ  LYS A  15      -3.844  -7.250 -20.840  1.00  0.470          H  
ATOM    244 2HZ  LYS A  15      -5.079  -7.781 -19.884  1.00  0.470          H  
ATOM    245 3HZ  LYS A  15      -5.238  -6.375 -20.731  1.00  0.470          H  
ATOM    246  N   ALA A  16      -7.102  -3.940 -13.295  1.00  0.260          N  
ATOM    247  CA  ALA A  16      -8.277  -3.333 -12.694  1.00  0.290          C  
ATOM    248  C   ALA A  16      -7.814  -2.262 -11.750  1.00  0.300          C  
ATOM    249  O   ALA A  16      -8.303  -1.141 -11.805  1.00  0.390          O  
ATOM    250  CB  ALA A  16      -9.133  -4.346 -11.960  1.00  0.390          C  
ATOM    251  H   ALA A  16      -6.880  -4.915 -13.150  1.00  0.310          H  
ATOM    252  HA  ALA A  16      -8.870  -2.868 -13.481  1.00  0.350          H  
ATOM    253 1HB  ALA A  16     -10.002  -3.852 -11.518  1.00  0.470          H  
ATOM    254 2HB  ALA A  16      -9.470  -5.117 -12.649  1.00  0.470          H  
ATOM    255 3HB  ALA A  16      -8.548  -4.790 -11.192  1.00  0.470          H  
ATOM    256  N   GLY A  17      -6.765  -2.543 -10.975  1.00  0.250          N  
ATOM    257  CA  GLY A  17      -6.266  -1.576 -10.022  1.00  0.270          C  
ATOM    258  C   GLY A  17      -5.968  -0.253 -10.689  1.00  0.270          C  
ATOM    259  O   GLY A  17      -6.459   0.805 -10.267  1.00  0.280          O  
ATOM    260  H   GLY A  17      -6.336  -3.473 -10.961  1.00  0.300          H  
ATOM    261 1HA  GLY A  17      -6.991  -1.436  -9.236  1.00  0.320          H  
ATOM    262 2HA  GLY A  17      -5.362  -1.973  -9.560  1.00  0.320          H  
ATOM    263  N   ARG A  18      -5.156  -0.295 -11.742  1.00  0.260          N  
ATOM    264  CA  ARG A  18      -4.804   0.945 -12.418  1.00  0.260          C  
ATOM    265  C   ARG A  18      -6.001   1.671 -13.018  1.00  0.280          C  
ATOM    266  O   ARG A  18      -6.083   2.899 -12.917  1.00  0.310          O  
ATOM    267  CB  ARG A  18      -3.839   0.714 -13.550  1.00  0.360          C  
ATOM    268  CG  ARG A  18      -2.483   0.327 -13.149  1.00  0.360          C  
ATOM    269  CD  ARG A  18      -1.551   0.445 -14.278  1.00  0.360          C  
ATOM    270  NE  ARG A  18      -1.956  -0.369 -15.417  1.00  0.360          N  
ATOM    271  CZ  ARG A  18      -1.682  -1.671 -15.565  1.00  0.360          C  
ATOM    272  NH1 ARG A  18      -1.061  -2.321 -14.625  1.00  0.360          N  
ATOM    273  NH2 ARG A  18      -2.038  -2.302 -16.664  1.00  0.360          N  
ATOM    274  H   ARG A  18      -4.788  -1.208 -12.046  1.00  0.310          H  
ATOM    275  HA  ARG A  18      -4.335   1.603 -11.687  1.00  0.310          H  
ATOM    276 1HB  ARG A  18      -4.233  -0.083 -14.183  1.00  0.440          H  
ATOM    277 2HB  ARG A  18      -3.768   1.613 -14.158  1.00  0.440          H  
ATOM    278 1HG  ARG A  18      -2.134   0.977 -12.347  1.00  0.440          H  
ATOM    279 2HG  ARG A  18      -2.504  -0.705 -12.800  1.00  0.440          H  
ATOM    280 1HD  ARG A  18      -1.515   1.479 -14.600  1.00  0.440          H  
ATOM    281 2HD  ARG A  18      -0.558   0.148 -13.972  1.00  0.440          H  
ATOM    282  HE  ARG A  18      -2.454   0.088 -16.173  1.00  0.440          H  
ATOM    283 1HH1 ARG A  18      -0.790  -1.850 -13.780  1.00  0.440          H  
ATOM    284 2HH1 ARG A  18      -0.868  -3.301 -14.735  1.00  0.440          H  
ATOM    285 1HH2 ARG A  18      -2.522  -1.806 -17.401  1.00  0.440          H  
ATOM    286 2HH2 ARG A  18      -1.793  -3.276 -16.776  1.00  0.440          H  
ATOM    287  N   LYS A  19      -6.931   0.934 -13.646  1.00  0.290          N  
ATOM    288  CA  LYS A  19      -8.082   1.575 -14.279  1.00  0.310          C  
ATOM    289  C   LYS A  19      -8.964   2.276 -13.259  1.00  0.330          C  
ATOM    290  O   LYS A  19      -9.409   3.398 -13.492  1.00  0.350          O  
ATOM    291  CB  LYS A  19      -8.920   0.565 -15.066  1.00  0.430          C  
ATOM    292  CG  LYS A  19     -10.138   1.175 -15.845  1.00  0.430          C  
ATOM    293  CD  LYS A  19      -9.670   2.120 -16.980  1.00  0.430          C  
ATOM    294  CE  LYS A  19     -10.787   2.430 -18.011  1.00  0.430          C  
ATOM    295  NZ  LYS A  19     -11.843   3.371 -17.488  1.00  0.430          N  
ATOM    296  H   LYS A  19      -6.809  -0.084 -13.730  1.00  0.350          H  
ATOM    297  HA  LYS A  19      -7.707   2.327 -14.968  1.00  0.370          H  
ATOM    298 1HB  LYS A  19      -8.280   0.046 -15.780  1.00  0.510          H  
ATOM    299 2HB  LYS A  19      -9.304  -0.190 -14.375  1.00  0.510          H  
ATOM    300 1HG  LYS A  19     -10.729   0.368 -16.273  1.00  0.510          H  
ATOM    301 2HG  LYS A  19     -10.775   1.740 -15.158  1.00  0.510          H  
ATOM    302 1HD  LYS A  19      -9.366   3.074 -16.536  1.00  0.510          H  
ATOM    303 2HD  LYS A  19      -8.815   1.687 -17.496  1.00  0.510          H  
ATOM    304 1HE  LYS A  19     -10.334   2.872 -18.895  1.00  0.510          H  
ATOM    305 2HE  LYS A  19     -11.266   1.494 -18.291  1.00  0.510          H  
ATOM    306 1HZ  LYS A  19     -12.535   3.536 -18.188  1.00  0.510          H  
ATOM    307 2HZ  LYS A  19     -12.312   3.032 -16.646  1.00  0.510          H  
ATOM    308 3HZ  LYS A  19     -11.443   4.275 -17.207  1.00  0.510          H  
ATOM    309  N   ILE A  20      -9.185   1.630 -12.122  1.00  0.340          N  
ATOM    310  CA  ILE A  20     -10.038   2.146 -11.066  1.00  0.340          C  
ATOM    311  C   ILE A  20      -9.475   3.457 -10.567  1.00  0.360          C  
ATOM    312  O   ILE A  20     -10.213   4.427 -10.381  1.00  0.410          O  
ATOM    313  CB  ILE A  20     -10.023   1.158  -9.923  1.00  0.480          C  
ATOM    314  CG1 ILE A  20     -10.672  -0.095 -10.321  1.00  0.480          C  
ATOM    315  CG2 ILE A  20     -10.752   1.744  -8.741  1.00  0.480          C  
ATOM    316  CD1 ILE A  20     -10.301  -1.230  -9.392  1.00  0.480          C  
ATOM    317  H   ILE A  20      -8.772   0.695 -12.015  1.00  0.410          H  
ATOM    318  HA  ILE A  20     -11.045   2.296 -11.453  1.00  0.410          H  
ATOM    319  HB  ILE A  20      -9.000   0.931  -9.673  1.00  0.570          H  
ATOM    320 1HG1 ILE A  20     -11.738   0.062 -10.303  1.00  0.570          H  
ATOM    321 2HG1 ILE A  20     -10.402  -0.342 -11.324  1.00  0.570          H  
ATOM    322 1HG2 ILE A  20     -10.728   1.047  -7.929  1.00  0.570          H  
ATOM    323 2HG2 ILE A  20     -10.279   2.658  -8.421  1.00  0.570          H  
ATOM    324 3HG2 ILE A  20     -11.786   1.952  -9.009  1.00  0.570          H  
ATOM    325 1HD1 ILE A  20     -10.748  -2.144  -9.694  1.00  0.570          H  
ATOM    326 2HD1 ILE A  20      -9.241  -1.362  -9.417  1.00  0.570          H  
ATOM    327 3HD1 ILE A  20     -10.588  -1.020  -8.419  1.00  0.570          H  
ATOM    328  N   ILE A  21      -8.172   3.472 -10.314  1.00  0.330          N  
ATOM    329  CA  ILE A  21      -7.492   4.669  -9.867  1.00  0.350          C  
ATOM    330  C   ILE A  21      -7.538   5.757 -10.915  1.00  0.370          C  
ATOM    331  O   ILE A  21      -7.879   6.896 -10.610  1.00  0.400          O  
ATOM    332  CB  ILE A  21      -6.051   4.353  -9.464  1.00  0.480          C  
ATOM    333  CG1 ILE A  21      -6.130   3.538  -8.240  1.00  0.480          C  
ATOM    334  CG2 ILE A  21      -5.229   5.594  -9.271  1.00  0.480          C  
ATOM    335  CD1 ILE A  21      -4.893   2.875  -7.818  1.00  0.480          C  
ATOM    336  H   ILE A  21      -7.638   2.604 -10.447  1.00  0.400          H  
ATOM    337  HA  ILE A  21      -8.008   5.036  -8.980  1.00  0.420          H  
ATOM    338  HB  ILE A  21      -5.599   3.734 -10.247  1.00  0.580          H  
ATOM    339 1HG1 ILE A  21      -6.474   4.175  -7.437  1.00  0.580          H  
ATOM    340 2HG1 ILE A  21      -6.870   2.805  -8.412  1.00  0.580          H  
ATOM    341 1HG2 ILE A  21      -4.231   5.332  -9.009  1.00  0.580          H  
ATOM    342 2HG2 ILE A  21      -5.201   6.151 -10.173  1.00  0.580          H  
ATOM    343 3HG2 ILE A  21      -5.666   6.185  -8.495  1.00  0.580          H  
ATOM    344 1HD1 ILE A  21      -5.112   2.315  -6.914  1.00  0.580          H  
ATOM    345 2HD1 ILE A  21      -4.556   2.198  -8.608  1.00  0.580          H  
ATOM    346 3HD1 ILE A  21      -4.114   3.593  -7.604  1.00  0.580          H  
ATOM    347  N   SER A  22      -7.248   5.424 -12.164  1.00  0.360          N  
ATOM    348  CA  SER A  22      -7.286   6.423 -13.213  1.00  0.380          C  
ATOM    349  C   SER A  22      -8.673   7.074 -13.299  1.00  0.410          C  
ATOM    350  O   SER A  22      -8.777   8.297 -13.429  1.00  0.430          O  
ATOM    351  CB  SER A  22      -6.916   5.790 -14.539  1.00  0.520          C  
ATOM    352  OG  SER A  22      -6.912   6.733 -15.576  1.00  0.520          O  
ATOM    353  H   SER A  22      -6.958   4.471 -12.397  1.00  0.430          H  
ATOM    354  HA  SER A  22      -6.561   7.198 -12.983  1.00  0.460          H  
ATOM    355 1HB  SER A  22      -5.933   5.323 -14.455  1.00  0.630          H  
ATOM    356 2HB  SER A  22      -7.632   4.999 -14.766  1.00  0.630          H  
ATOM    357  HG  SER A  22      -6.726   6.238 -16.374  1.00  0.630          H  
ATOM    358  N   ASP A  23      -9.743   6.265 -13.204  1.00  0.410          N  
ATOM    359  CA  ASP A  23     -11.108   6.778 -13.279  1.00  0.460          C  
ATOM    360  C   ASP A  23     -11.600   7.526 -12.028  1.00  0.470          C  
ATOM    361  O   ASP A  23     -12.301   8.532 -12.156  1.00  0.570          O  
ATOM    362  CB  ASP A  23     -12.105   5.634 -13.523  1.00  0.620          C  
ATOM    363  CG  ASP A  23     -12.063   4.974 -14.915  1.00  0.620          C  
ATOM    364  OD1 ASP A  23     -11.469   5.482 -15.848  1.00  0.620          O  
ATOM    365  OD2 ASP A  23     -12.664   3.920 -15.066  1.00  0.620          O  
ATOM    366  H   ASP A  23      -9.595   5.255 -13.138  1.00  0.490          H  
ATOM    367  HA  ASP A  23     -11.154   7.466 -14.122  1.00  0.550          H  
ATOM    368 1HB  ASP A  23     -11.913   4.853 -12.780  1.00  0.750          H  
ATOM    369 2HB  ASP A  23     -13.116   5.999 -13.340  1.00  0.750          H  
ATOM    370  N   HIS A  24     -11.247   7.062 -10.820  1.00  0.430          N  
ATOM    371  CA  HIS A  24     -11.780   7.692  -9.612  1.00  0.450          C  
ATOM    372  C   HIS A  24     -10.822   8.553  -8.793  1.00  0.450          C  
ATOM    373  O   HIS A  24     -11.263   9.405  -8.015  1.00  0.470          O  
ATOM    374  CB  HIS A  24     -12.361   6.610  -8.699  1.00  0.620          C  
ATOM    375  CG  HIS A  24     -13.548   5.909  -9.283  1.00  0.620          C  
ATOM    376  ND1 HIS A  24     -14.806   6.485  -9.328  1.00  0.620          N  
ATOM    377  CD2 HIS A  24     -13.667   4.694  -9.870  1.00  0.620          C  
ATOM    378  CE1 HIS A  24     -15.645   5.649  -9.912  1.00  0.620          C  
ATOM    379  NE2 HIS A  24     -14.982   4.558 -10.252  1.00  0.620          N  
ATOM    380  H   HIS A  24     -10.685   6.210 -10.735  1.00  0.520          H  
ATOM    381  HA  HIS A  24     -12.597   8.336  -9.903  1.00  0.540          H  
ATOM    382 1HB  HIS A  24     -11.596   5.865  -8.519  1.00  0.750          H  
ATOM    383 2HB  HIS A  24     -12.642   7.040  -7.738  1.00  0.750          H  
ATOM    384  HD1 HIS A  24     -15.111   7.251  -8.758  1.00  0.750          H  
ATOM    385  HD2 HIS A  24     -12.949   3.898 -10.070  1.00  0.750          H  
ATOM    386  HE1 HIS A  24     -16.693   5.919 -10.043  1.00  0.750          H  
ATOM    387  N   LEU A  25      -9.518   8.408  -8.944  1.00  0.440          N  
ATOM    388  CA  LEU A  25      -8.660   9.178  -8.075  1.00  0.430          C  
ATOM    389  C   LEU A  25      -8.813  10.689  -8.239  1.00  0.440          C  
ATOM    390  O   LEU A  25      -8.765  11.381  -7.223  1.00  0.450          O  
ATOM    391  CB  LEU A  25      -7.197   8.757  -8.194  1.00  0.610          C  
ATOM    392  CG  LEU A  25      -6.214   9.514  -7.323  1.00  0.610          C  
ATOM    393  CD1 LEU A  25      -6.566   9.321  -5.843  1.00  0.610          C  
ATOM    394  CD2 LEU A  25      -4.843   9.027  -7.637  1.00  0.610          C  
ATOM    395  H   LEU A  25      -9.100   7.754  -9.604  1.00  0.530          H  
ATOM    396  HA  LEU A  25      -8.969   8.932  -7.065  1.00  0.520          H  
ATOM    397 1HB  LEU A  25      -7.154   7.720  -7.901  1.00  0.730          H  
ATOM    398 2HB  LEU A  25      -6.848   8.821  -9.210  1.00  0.730          H  
ATOM    399  HG  LEU A  25      -6.255  10.582  -7.554  1.00  0.730          H  
ATOM    400 1HD1 LEU A  25      -5.862   9.842  -5.247  1.00  0.730          H  
ATOM    401 2HD1 LEU A  25      -7.548   9.707  -5.618  1.00  0.730          H  
ATOM    402 3HD1 LEU A  25      -6.535   8.277  -5.594  1.00  0.730          H  
ATOM    403 1HD2 LEU A  25      -4.125   9.572  -7.057  1.00  0.730          H  
ATOM    404 2HD2 LEU A  25      -4.765   7.977  -7.412  1.00  0.730          H  
ATOM    405 3HD2 LEU A  25      -4.636   9.185  -8.687  1.00  0.730          H  
ATOM    406  N   PRO A  26      -8.923  11.267  -9.462  1.00  0.450          N  
ATOM    407  CA  PRO A  26      -9.122  12.692  -9.678  1.00  0.480          C  
ATOM    408  C   PRO A  26     -10.419  13.208  -9.041  1.00  0.510          C  
ATOM    409  O   PRO A  26     -10.544  14.401  -8.760  1.00  0.560          O  
ATOM    410  CB  PRO A  26      -9.176  12.801 -11.210  1.00  0.720          C  
ATOM    411  CG  PRO A  26      -8.432  11.575 -11.716  1.00  0.720          C  
ATOM    412  CD  PRO A  26      -8.784  10.492 -10.742  1.00  0.720          C  
ATOM    413  HA  PRO A  26      -8.250  13.235  -9.280  1.00  0.580          H  
ATOM    414 1HB  PRO A  26     -10.226  12.821 -11.544  1.00  0.860          H  
ATOM    415 2HB  PRO A  26      -8.714  13.743 -11.536  1.00  0.860          H  
ATOM    416 1HG  PRO A  26      -8.743  11.318 -12.744  1.00  0.860          H  
ATOM    417 2HG  PRO A  26      -7.341  11.760 -11.749  1.00  0.860          H  
ATOM    418 1HD  PRO A  26      -9.738  10.038 -11.053  1.00  0.860          H  
ATOM    419 2HD  PRO A  26      -7.973   9.774 -10.738  1.00  0.860          H  
ATOM    420  N   ILE A  27     -11.378  12.304  -8.798  1.00  0.510          N  
ATOM    421  CA  ILE A  27     -12.644  12.668  -8.203  1.00  0.530          C  
ATOM    422  C   ILE A  27     -12.409  12.802  -6.720  1.00  0.520          C  
ATOM    423  O   ILE A  27     -12.825  13.786  -6.105  1.00  0.530          O  
ATOM    424  CB  ILE A  27     -13.744  11.630  -8.496  1.00  0.730          C  
ATOM    425  CG1 ILE A  27     -14.029  11.610 -10.025  1.00  0.730          C  
ATOM    426  CG2 ILE A  27     -15.000  11.967  -7.682  1.00  0.730          C  
ATOM    427  CD1 ILE A  27     -14.898  10.452 -10.501  1.00  0.730          C  
ATOM    428  H   ILE A  27     -11.228  11.316  -8.977  1.00  0.610          H  
ATOM    429  HA  ILE A  27     -12.960  13.634  -8.592  1.00  0.640          H  
ATOM    430  HB  ILE A  27     -13.397  10.640  -8.219  1.00  0.880          H  
ATOM    431 1HG1 ILE A  27     -14.510  12.543 -10.304  1.00  0.880          H  
ATOM    432 2HG1 ILE A  27     -13.074  11.543 -10.551  1.00  0.880          H  
ATOM    433 1HG2 ILE A  27     -15.776  11.239  -7.874  1.00  0.880          H  
ATOM    434 2HG2 ILE A  27     -14.766  11.955  -6.620  1.00  0.880          H  
ATOM    435 3HG2 ILE A  27     -15.355  12.960  -7.961  1.00  0.880          H  
ATOM    436 1HD1 ILE A  27     -15.021  10.522 -11.582  1.00  0.880          H  
ATOM    437 2HD1 ILE A  27     -14.427   9.513 -10.263  1.00  0.880          H  
ATOM    438 3HD1 ILE A  27     -15.871  10.490 -10.032  1.00  0.880          H  
ATOM    439  N   ILE A  28     -11.735  11.803  -6.147  1.00  0.490          N  
ATOM    440  CA  ILE A  28     -11.435  11.812  -4.727  1.00  0.490          C  
ATOM    441  C   ILE A  28     -10.571  13.028  -4.425  1.00  0.490          C  
ATOM    442  O   ILE A  28     -10.839  13.768  -3.478  1.00  0.510          O  
ATOM    443  CB  ILE A  28     -10.682  10.538  -4.295  1.00  0.690          C  
ATOM    444  CG1 ILE A  28     -11.591   9.314  -4.425  1.00  0.690          C  
ATOM    445  CG2 ILE A  28     -10.222  10.682  -2.841  1.00  0.690          C  
ATOM    446  CD1 ILE A  28     -10.858   8.001  -4.330  1.00  0.690          C  
ATOM    447  H   ILE A  28     -11.445  11.014  -6.735  1.00  0.590          H  
ATOM    448  HA  ILE A  28     -12.367  11.890  -4.167  1.00  0.590          H  
ATOM    449  HB  ILE A  28      -9.819  10.392  -4.943  1.00  0.820          H  
ATOM    450 1HG1 ILE A  28     -12.343   9.348  -3.638  1.00  0.820          H  
ATOM    451 2HG1 ILE A  28     -12.097   9.350  -5.391  1.00  0.820          H  
ATOM    452 1HG2 ILE A  28      -9.697   9.805  -2.525  1.00  0.820          H  
ATOM    453 2HG2 ILE A  28      -9.567  11.541  -2.721  1.00  0.820          H  
ATOM    454 3HG2 ILE A  28     -11.087  10.803  -2.227  1.00  0.820          H  
ATOM    455 1HD1 ILE A  28     -11.583   7.203  -4.437  1.00  0.820          H  
ATOM    456 2HD1 ILE A  28     -10.124   7.944  -5.132  1.00  0.820          H  
ATOM    457 3HD1 ILE A  28     -10.355   7.893  -3.381  1.00  0.820          H  
ATOM    458  N   LYS A  29      -9.538  13.254  -5.244  1.00  0.490          N  
ATOM    459  CA  LYS A  29      -8.658  14.390  -5.050  1.00  0.500          C  
ATOM    460  C   LYS A  29      -9.430  15.689  -4.945  1.00  0.520          C  
ATOM    461  O   LYS A  29      -9.178  16.501  -4.042  1.00  0.530          O  
ATOM    462  CB  LYS A  29      -7.630  14.484  -6.182  1.00  0.700          C  
ATOM    463  CG  LYS A  29      -6.623  15.628  -6.007  1.00  0.700          C  
ATOM    464  CD  LYS A  29      -5.573  15.674  -7.103  1.00  0.700          C  
ATOM    465  CE  LYS A  29      -4.632  16.865  -6.875  1.00  0.700          C  
ATOM    466  NZ  LYS A  29      -3.553  16.946  -7.898  1.00  0.700          N  
ATOM    467  H   LYS A  29      -9.345  12.590  -5.994  1.00  0.590          H  
ATOM    468  HA  LYS A  29      -8.150  14.265  -4.121  1.00  0.600          H  
ATOM    469 1HB  LYS A  29      -7.094  13.539  -6.267  1.00  0.840          H  
ATOM    470 2HB  LYS A  29      -8.154  14.642  -7.124  1.00  0.840          H  
ATOM    471 1HG  LYS A  29      -7.153  16.581  -5.992  1.00  0.840          H  
ATOM    472 2HG  LYS A  29      -6.119  15.509  -5.062  1.00  0.840          H  
ATOM    473 1HD  LYS A  29      -4.995  14.748  -7.104  1.00  0.840          H  
ATOM    474 2HD  LYS A  29      -6.063  15.781  -8.071  1.00  0.840          H  
ATOM    475 1HE  LYS A  29      -5.216  17.783  -6.908  1.00  0.840          H  
ATOM    476 2HE  LYS A  29      -4.176  16.773  -5.886  1.00  0.840          H  
ATOM    477 1HZ  LYS A  29      -2.965  17.746  -7.704  1.00  0.840          H  
ATOM    478 2HZ  LYS A  29      -2.995  16.105  -7.861  1.00  0.840          H  
ATOM    479 3HZ  LYS A  29      -3.959  17.045  -8.818  1.00  0.840          H  
ATOM    480  N   LYS A  30     -10.381  15.914  -5.856  1.00  0.530          N  
ATOM    481  CA  LYS A  30     -11.173  17.125  -5.766  1.00  0.560          C  
ATOM    482  C   LYS A  30     -12.080  17.137  -4.532  1.00  0.570          C  
ATOM    483  O   LYS A  30     -12.101  18.123  -3.792  1.00  0.600          O  
ATOM    484  CB  LYS A  30     -12.019  17.303  -7.025  1.00  0.770          C  
ATOM    485  CG  LYS A  30     -11.226  17.675  -8.271  1.00  0.770          C  
ATOM    486  CD  LYS A  30     -12.136  17.784  -9.491  1.00  0.770          C  
ATOM    487  CE  LYS A  30     -11.351  18.143 -10.748  1.00  0.770          C  
ATOM    488  NZ  LYS A  30     -12.229  18.210 -11.953  1.00  0.770          N  
ATOM    489  H   LYS A  30     -10.526  15.262  -6.638  1.00  0.640          H  
ATOM    490  HA  LYS A  30     -10.491  17.970  -5.685  1.00  0.670          H  
ATOM    491 1HB  LYS A  30     -12.538  16.362  -7.235  1.00  0.930          H  
ATOM    492 2HB  LYS A  30     -12.775  18.066  -6.854  1.00  0.930          H  
ATOM    493 1HG  LYS A  30     -10.730  18.631  -8.106  1.00  0.930          H  
ATOM    494 2HG  LYS A  30     -10.463  16.920  -8.452  1.00  0.930          H  
ATOM    495 1HD  LYS A  30     -12.631  16.822  -9.649  1.00  0.930          H  
ATOM    496 2HD  LYS A  30     -12.897  18.542  -9.316  1.00  0.930          H  
ATOM    497 1HE  LYS A  30     -10.872  19.110 -10.605  1.00  0.930          H  
ATOM    498 2HE  LYS A  30     -10.581  17.388 -10.914  1.00  0.930          H  
ATOM    499 1HZ  LYS A  30     -11.674  18.448 -12.764  1.00  0.930          H  
ATOM    500 2HZ  LYS A  30     -12.667  17.310 -12.098  1.00  0.930          H  
ATOM    501 3HZ  LYS A  30     -12.941  18.913 -11.817  1.00  0.930          H  
ATOM    502  N   LYS A  31     -12.780  16.028  -4.254  1.00  0.560          N  
ATOM    503  CA  LYS A  31     -13.718  15.989  -3.127  1.00  0.580          C  
ATOM    504  C   LYS A  31     -13.080  16.274  -1.784  1.00  0.580          C  
ATOM    505  O   LYS A  31     -13.675  16.945  -0.939  1.00  0.620          O  
ATOM    506  CB  LYS A  31     -14.454  14.649  -3.040  1.00  0.800          C  
ATOM    507  CG  LYS A  31     -15.529  14.429  -4.101  1.00  0.800          C  
ATOM    508  CD  LYS A  31     -16.199  13.069  -3.925  1.00  0.800          C  
ATOM    509  CE  LYS A  31     -17.360  12.882  -4.903  1.00  0.800          C  
ATOM    510  NZ  LYS A  31     -17.995  11.536  -4.768  1.00  0.800          N  
ATOM    511  H   LYS A  31     -12.697  15.212  -4.869  1.00  0.670          H  
ATOM    512  HA  LYS A  31     -14.464  16.763  -3.296  1.00  0.700          H  
ATOM    513 1HB  LYS A  31     -13.724  13.843  -3.142  1.00  0.960          H  
ATOM    514 2HB  LYS A  31     -14.911  14.550  -2.055  1.00  0.960          H  
ATOM    515 1HG  LYS A  31     -16.280  15.214  -4.022  1.00  0.960          H  
ATOM    516 2HG  LYS A  31     -15.077  14.483  -5.090  1.00  0.960          H  
ATOM    517 1HD  LYS A  31     -15.459  12.284  -4.096  1.00  0.960          H  
ATOM    518 2HD  LYS A  31     -16.572  12.975  -2.905  1.00  0.960          H  
ATOM    519 1HE  LYS A  31     -18.111  13.645  -4.707  1.00  0.960          H  
ATOM    520 2HE  LYS A  31     -16.999  13.002  -5.916  1.00  0.960          H  
ATOM    521 1HZ  LYS A  31     -18.758  11.456  -5.426  1.00  0.960          H  
ATOM    522 2HZ  LYS A  31     -17.312  10.818  -4.958  1.00  0.960          H  
ATOM    523 3HZ  LYS A  31     -18.350  11.422  -3.829  1.00  0.960          H  
ATOM    524  N   TYR A  32     -11.867  15.793  -1.584  1.00  0.560          N  
ATOM    525  CA  TYR A  32     -11.194  15.999  -0.319  1.00  0.590          C  
ATOM    526  C   TYR A  32     -10.149  17.105  -0.351  1.00  0.610          C  
ATOM    527  O   TYR A  32      -9.389  17.247   0.603  1.00  0.680          O  
ATOM    528  CB  TYR A  32     -10.576  14.686   0.131  1.00  0.810          C  
ATOM    529  CG  TYR A  32     -11.602  13.647   0.464  1.00  0.810          C  
ATOM    530  CD1 TYR A  32     -11.997  12.765  -0.490  1.00  0.810          C  
ATOM    531  CD2 TYR A  32     -12.140  13.579   1.719  1.00  0.810          C  
ATOM    532  CE1 TYR A  32     -12.931  11.804  -0.217  1.00  0.810          C  
ATOM    533  CE2 TYR A  32     -13.072  12.614   2.018  1.00  0.810          C  
ATOM    534  CZ  TYR A  32     -13.470  11.723   1.045  1.00  0.810          C  
ATOM    535  OH  TYR A  32     -14.407  10.749   1.316  1.00  0.810          O  
ATOM    536  H   TYR A  32     -11.436  15.210  -2.311  1.00  0.670          H  
ATOM    537  HA  TYR A  32     -11.942  16.287   0.417  1.00  0.710          H  
ATOM    538 1HB  TYR A  32      -9.953  14.295  -0.668  1.00  0.980          H  
ATOM    539 2HB  TYR A  32      -9.952  14.849   0.998  1.00  0.980          H  
ATOM    540  HD1 TYR A  32     -11.575  12.831  -1.469  1.00  0.980          H  
ATOM    541  HD2 TYR A  32     -11.828  14.287   2.478  1.00  0.980          H  
ATOM    542  HE1 TYR A  32     -13.242  11.105  -0.993  1.00  0.980          H  
ATOM    543  HE2 TYR A  32     -13.497  12.558   3.019  1.00  0.980          H  
ATOM    544  HH  TYR A  32     -14.703  10.818   2.254  1.00  0.980          H  
ATOM    545  N   GLN A  33     -10.079  17.892  -1.436  1.00  0.600          N  
ATOM    546  CA  GLN A  33      -9.099  18.979  -1.527  1.00  0.630          C  
ATOM    547  C   GLN A  33      -7.722  18.494  -1.098  1.00  0.590          C  
ATOM    548  O   GLN A  33      -7.045  19.153  -0.307  1.00  0.620          O  
ATOM    549  CB  GLN A  33      -9.528  20.162  -0.647  1.00  0.870          C  
ATOM    550  CG  GLN A  33     -10.864  20.763  -1.030  1.00  0.870          C  
ATOM    551  CD  GLN A  33     -11.261  21.931  -0.144  1.00  0.870          C  
ATOM    552  OE1 GLN A  33     -10.414  22.673   0.366  1.00  0.870          O  
ATOM    553  NE2 GLN A  33     -12.564  22.100   0.044  1.00  0.870          N  
ATOM    554  H   GLN A  33     -10.743  17.763  -2.208  1.00  0.720          H  
ATOM    555  HA  GLN A  33      -9.039  19.302  -2.567  1.00  0.760          H  
ATOM    556 1HB  GLN A  33      -9.592  19.841   0.390  1.00  1.040          H  
ATOM    557 2HB  GLN A  33      -8.775  20.946  -0.700  1.00  1.040          H  
ATOM    558 1HG  GLN A  33     -10.808  21.112  -2.058  1.00  1.040          H  
ATOM    559 2HG  GLN A  33     -11.630  19.990  -0.942  1.00  1.040          H  
ATOM    560 1HE2 GLN A  33     -12.895  22.852   0.617  1.00  1.040          H  
ATOM    561 2HE2 GLN A  33     -13.217  21.474  -0.389  1.00  1.040          H  
ATOM    562  N   LEU A  34      -7.285  17.379  -1.661  1.00  0.550          N  
ATOM    563  CA  LEU A  34      -6.058  16.764  -1.188  1.00  0.520          C  
ATOM    564  C   LEU A  34      -4.804  17.526  -1.500  1.00  0.530          C  
ATOM    565  O   LEU A  34      -4.683  18.199  -2.525  1.00  0.560          O  
ATOM    566  CB  LEU A  34      -5.879  15.385  -1.787  1.00  0.740          C  
ATOM    567  CG  LEU A  34      -6.936  14.372  -1.482  1.00  0.740          C  
ATOM    568  CD1 LEU A  34      -6.590  13.164  -2.185  1.00  0.740          C  
ATOM    569  CD2 LEU A  34      -7.043  14.102  -0.023  1.00  0.740          C  
ATOM    570  H   LEU A  34      -7.876  16.939  -2.376  1.00  0.660          H  
ATOM    571  HA  LEU A  34      -6.113  16.696  -0.107  1.00  0.620          H  
ATOM    572 1HB  LEU A  34      -5.829  15.493  -2.853  1.00  0.890          H  
ATOM    573 2HB  LEU A  34      -4.922  14.983  -1.443  1.00  0.890          H  
ATOM    574  HG  LEU A  34      -7.896  14.727  -1.854  1.00  0.890          H  
ATOM    575 1HD1 LEU A  34      -7.355  12.444  -1.996  1.00  0.890          H  
ATOM    576 2HD1 LEU A  34      -6.498  13.323  -3.235  1.00  0.890          H  
ATOM    577 3HD1 LEU A  34      -5.644  12.836  -1.801  1.00  0.890          H  
ATOM    578 1HD2 LEU A  34      -7.809  13.348   0.129  1.00  0.890          H  
ATOM    579 2HD2 LEU A  34      -6.088  13.741   0.365  1.00  0.890          H  
ATOM    580 3HD2 LEU A  34      -7.330  15.008   0.489  1.00  0.890          H  
ATOM    581  N   ASN A  35      -3.844  17.381  -0.599  1.00  0.500          N  
ATOM    582  CA  ASN A  35      -2.542  17.959  -0.760  1.00  0.510          C  
ATOM    583  C   ASN A  35      -1.512  16.900  -1.150  1.00  0.480          C  
ATOM    584  O   ASN A  35      -0.528  17.194  -1.830  1.00  0.500          O  
ATOM    585  CB  ASN A  35      -2.121  18.560   0.524  1.00  0.710          C  
ATOM    586  CG  ASN A  35      -2.963  19.687   1.025  1.00  0.710          C  
ATOM    587  OD1 ASN A  35      -3.414  19.648   2.193  1.00  0.710          O  
ATOM    588  ND2 ASN A  35      -3.194  20.686   0.199  1.00  0.710          N  
ATOM    589  H   ASN A  35      -4.026  16.832   0.240  1.00  0.600          H  
ATOM    590  HA  ASN A  35      -2.575  18.708  -1.550  1.00  0.610          H  
ATOM    591 1HB  ASN A  35      -2.084  17.777   1.286  1.00  0.850          H  
ATOM    592 2HB  ASN A  35      -1.158  18.890   0.355  1.00  0.850          H  
ATOM    593 1HD2 ASN A  35      -3.754  21.462   0.495  1.00  0.850          H  
ATOM    594 2HD2 ASN A  35      -2.818  20.669  -0.728  1.00  0.850          H  
ATOM    595  N   LEU A  36      -1.747  15.672  -0.682  1.00  0.450          N  
ATOM    596  CA  LEU A  36      -0.843  14.546  -0.891  1.00  0.430          C  
ATOM    597  C   LEU A  36      -1.545  13.204  -1.128  1.00  0.400          C  
ATOM    598  O   LEU A  36      -2.443  12.828  -0.369  1.00  0.430          O  
ATOM    599  CB  LEU A  36       0.073  14.489   0.346  1.00  0.610          C  
ATOM    600  CG  LEU A  36       1.041  13.294   0.554  1.00  0.610          C  
ATOM    601  CD1 LEU A  36       2.070  13.200  -0.533  1.00  0.610          C  
ATOM    602  CD2 LEU A  36       1.731  13.506   1.924  1.00  0.610          C  
ATOM    603  H   LEU A  36      -2.560  15.534  -0.083  1.00  0.540          H  
ATOM    604  HA  LEU A  36      -0.237  14.763  -1.774  1.00  0.520          H  
ATOM    605 1HB  LEU A  36       0.672  15.385   0.335  1.00  0.730          H  
ATOM    606 2HB  LEU A  36      -0.565  14.539   1.211  1.00  0.730          H  
ATOM    607  HG  LEU A  36       0.488  12.367   0.557  1.00  0.730          H  
ATOM    608 1HD1 LEU A  36       2.706  12.360  -0.305  1.00  0.730          H  
ATOM    609 2HD1 LEU A  36       1.586  13.044  -1.491  1.00  0.730          H  
ATOM    610 3HD1 LEU A  36       2.654  14.080  -0.586  1.00  0.730          H  
ATOM    611 1HD2 LEU A  36       2.418  12.702   2.135  1.00  0.730          H  
ATOM    612 2HD2 LEU A  36       2.275  14.433   1.916  1.00  0.730          H  
ATOM    613 3HD2 LEU A  36       0.984  13.544   2.707  1.00  0.730          H  
ATOM    614  N   ILE A  37      -1.162  12.510  -2.211  1.00  0.360          N  
ATOM    615  CA  ILE A  37      -1.688  11.166  -2.501  1.00  0.330          C  
ATOM    616  C   ILE A  37      -0.567  10.127  -2.501  1.00  0.310          C  
ATOM    617  O   ILE A  37       0.390  10.215  -3.286  1.00  0.310          O  
ATOM    618  CB  ILE A  37      -2.435  11.110  -3.846  1.00  0.470          C  
ATOM    619  CG1 ILE A  37      -3.640  12.066  -3.823  1.00  0.470          C  
ATOM    620  CG2 ILE A  37      -2.913   9.623  -4.079  1.00  0.470          C  
ATOM    621  CD1 ILE A  37      -4.234  12.374  -5.168  1.00  0.470          C  
ATOM    622  H   ILE A  37      -0.471  12.945  -2.851  1.00  0.430          H  
ATOM    623  HA  ILE A  37      -2.391  10.891  -1.715  1.00  0.400          H  
ATOM    624  HB  ILE A  37      -1.778  11.439  -4.650  1.00  0.570          H  
ATOM    625 1HG1 ILE A  37      -4.397  11.604  -3.235  1.00  0.570          H  
ATOM    626 2HG1 ILE A  37      -3.356  13.004  -3.355  1.00  0.570          H  
ATOM    627 1HG2 ILE A  37      -3.438   9.546  -4.995  1.00  0.570          H  
ATOM    628 2HG2 ILE A  37      -2.066   8.948  -4.113  1.00  0.570          H  
ATOM    629 3HG2 ILE A  37      -3.573   9.318  -3.262  1.00  0.570          H  
ATOM    630 1HD1 ILE A  37      -5.080  13.031  -5.044  1.00  0.570          H  
ATOM    631 2HD1 ILE A  37      -3.487  12.872  -5.776  1.00  0.570          H  
ATOM    632 3HD1 ILE A  37      -4.546  11.497  -5.666  1.00  0.570          H  
ATOM    633  N   ILE A  38      -0.738   9.108  -1.669  1.00  0.280          N  
ATOM    634  CA  ILE A  38       0.215   8.022  -1.511  1.00  0.260          C  
ATOM    635  C   ILE A  38      -0.464   6.690  -1.840  1.00  0.220          C  
ATOM    636  O   ILE A  38      -1.586   6.451  -1.402  1.00  0.230          O  
ATOM    637  CB  ILE A  38       0.756   8.002  -0.067  1.00  0.370          C  
ATOM    638  CG1 ILE A  38       1.442   9.353   0.243  1.00  0.370          C  
ATOM    639  CG2 ILE A  38       1.772   6.827   0.106  1.00  0.370          C  
ATOM    640  CD1 ILE A  38       1.730   9.589   1.673  1.00  0.370          C  
ATOM    641  H   ILE A  38      -1.577   9.101  -1.078  1.00  0.340          H  
ATOM    642  HA  ILE A  38       1.039   8.174  -2.198  1.00  0.310          H  
ATOM    643  HB  ILE A  38      -0.073   7.892   0.614  1.00  0.450          H  
ATOM    644 1HG1 ILE A  38       2.359   9.397  -0.285  1.00  0.450          H  
ATOM    645 2HG1 ILE A  38       0.814  10.155  -0.096  1.00  0.450          H  
ATOM    646 1HG2 ILE A  38       2.157   6.803   1.116  1.00  0.450          H  
ATOM    647 2HG2 ILE A  38       1.289   5.873  -0.097  1.00  0.450          H  
ATOM    648 3HG2 ILE A  38       2.603   6.964  -0.592  1.00  0.450          H  
ATOM    649 1HD1 ILE A  38       2.200  10.538   1.785  1.00  0.450          H  
ATOM    650 2HD1 ILE A  38       0.802   9.592   2.213  1.00  0.450          H  
ATOM    651 3HD1 ILE A  38       2.385   8.829   2.068  1.00  0.450          H  
ATOM    652  N   ALA A  39       0.187   5.832  -2.617  1.00  0.190          N  
ATOM    653  CA  ALA A  39      -0.428   4.543  -2.928  1.00  0.170          C  
ATOM    654  C   ALA A  39       0.539   3.389  -2.845  1.00  0.140          C  
ATOM    655  O   ALA A  39       1.695   3.507  -3.249  1.00  0.150          O  
ATOM    656  CB  ALA A  39      -0.976   4.565  -4.331  1.00  0.250          C  
ATOM    657  H   ALA A  39       1.105   6.093  -2.988  1.00  0.230          H  
ATOM    658  HA  ALA A  39      -1.231   4.363  -2.214  1.00  0.200          H  
ATOM    659 1HB  ALA A  39      -1.460   3.611  -4.555  1.00  0.300          H  
ATOM    660 2HB  ALA A  39      -1.687   5.374  -4.414  1.00  0.300          H  
ATOM    661 3HB  ALA A  39      -0.151   4.721  -5.014  1.00  0.300          H  
ATOM    662  N   ASN A  40       0.029   2.248  -2.408  1.00  0.140          N  
ATOM    663  CA  ASN A  40       0.800   1.014  -2.428  1.00  0.130          C  
ATOM    664  C   ASN A  40       0.664   0.349  -3.787  1.00  0.160          C  
ATOM    665  O   ASN A  40      -0.407  -0.125  -4.136  1.00  0.210          O  
ATOM    666  CB  ASN A  40       0.385   0.088  -1.330  1.00  0.190          C  
ATOM    667  CG  ASN A  40       1.206  -1.153  -1.317  1.00  0.190          C  
ATOM    668  OD1 ASN A  40       1.818  -1.588  -2.317  1.00  0.190          O  
ATOM    669  ND2 ASN A  40       1.220  -1.747  -0.197  1.00  0.190          N  
ATOM    670  H   ASN A  40      -0.926   2.251  -2.020  1.00  0.170          H  
ATOM    671  HA  ASN A  40       1.848   1.258  -2.282  1.00  0.160          H  
ATOM    672 1HB  ASN A  40       0.506   0.591  -0.368  1.00  0.220          H  
ATOM    673 2HB  ASN A  40      -0.665  -0.168  -1.430  1.00  0.220          H  
ATOM    674 1HD2 ASN A  40       1.716  -2.607  -0.084  1.00  0.220          H  
ATOM    675 2HD2 ASN A  40       0.714  -1.356   0.569  1.00  0.220          H  
ATOM    676  N   ALA A  41       1.720   0.357  -4.584  1.00  0.200          N  
ATOM    677  CA  ALA A  41       1.636  -0.132  -5.962  1.00  0.270          C  
ATOM    678  C   ALA A  41       2.305  -1.479  -6.153  1.00  0.270          C  
ATOM    679  O   ALA A  41       2.595  -1.875  -7.289  1.00  0.360          O  
ATOM    680  CB  ALA A  41       2.258   0.856  -6.904  1.00  0.350          C  
ATOM    681  H   ALA A  41       2.602   0.697  -4.182  1.00  0.240          H  
ATOM    682  HA  ALA A  41       0.588  -0.233  -6.209  1.00  0.320          H  
ATOM    683 1HB  ALA A  41       2.163   0.524  -7.923  1.00  0.420          H  
ATOM    684 2HB  ALA A  41       1.765   1.812  -6.784  1.00  0.420          H  
ATOM    685 3HB  ALA A  41       3.289   0.934  -6.656  1.00  0.420          H  
ATOM    686  N   GLU A  42       2.497  -2.194  -5.057  1.00  0.250          N  
ATOM    687  CA  GLU A  42       3.177  -3.477  -5.040  1.00  0.300          C  
ATOM    688  C   GLU A  42       2.747  -4.514  -6.052  1.00  0.300          C  
ATOM    689  O   GLU A  42       3.598  -5.251  -6.546  1.00  0.340          O  
ATOM    690  CB  GLU A  42       3.031  -4.121  -3.688  1.00  0.400          C  
ATOM    691  CG  GLU A  42       3.740  -5.412  -3.597  1.00  0.400          C  
ATOM    692  CD  GLU A  42       3.684  -5.928  -2.329  1.00  0.400          C  
ATOM    693  OE1 GLU A  42       2.890  -5.486  -1.563  1.00  0.400          O  
ATOM    694  OE2 GLU A  42       4.518  -6.715  -2.023  1.00  0.400          O  
ATOM    695  H   GLU A  42       2.197  -1.804  -4.157  1.00  0.300          H  
ATOM    696  HA  GLU A  42       4.224  -3.286  -5.193  1.00  0.360          H  
ATOM    697 1HB  GLU A  42       3.422  -3.460  -2.924  1.00  0.480          H  
ATOM    698 2HB  GLU A  42       1.972  -4.289  -3.472  1.00  0.480          H  
ATOM    699 1HG  GLU A  42       3.263  -6.144  -4.245  1.00  0.480          H  
ATOM    700 2HG  GLU A  42       4.779  -5.293  -3.911  1.00  0.480          H  
ATOM    701  N   ASN A  43       1.455  -4.619  -6.308  1.00  0.260          N  
ATOM    702  CA  ASN A  43       0.899  -5.635  -7.185  1.00  0.260          C  
ATOM    703  C   ASN A  43       0.407  -5.070  -8.525  1.00  0.250          C  
ATOM    704  O   ASN A  43      -0.442  -5.685  -9.184  1.00  0.240          O  
ATOM    705  CB  ASN A  43      -0.252  -6.295  -6.454  1.00  0.360          C  
ATOM    706  CG  ASN A  43       0.162  -7.011  -5.219  1.00  0.360          C  
ATOM    707  OD1 ASN A  43      -0.103  -6.523  -4.113  1.00  0.360          O  
ATOM    708  ND2 ASN A  43       0.765  -8.149  -5.359  1.00  0.360          N  
ATOM    709  H   ASN A  43       0.823  -3.978  -5.840  1.00  0.310          H  
ATOM    710  HA  ASN A  43       1.669  -6.369  -7.397  1.00  0.310          H  
ATOM    711 1HB  ASN A  43      -0.991  -5.553  -6.180  1.00  0.440          H  
ATOM    712 2HB  ASN A  43      -0.725  -6.999  -7.123  1.00  0.440          H  
ATOM    713 1HD2 ASN A  43       1.047  -8.672  -4.553  1.00  0.440          H  
ATOM    714 2HD2 ASN A  43       0.923  -8.513  -6.291  1.00  0.440          H  
ATOM    715  N   THR A  44       0.881  -3.885  -8.910  1.00  0.250          N  
ATOM    716  CA  THR A  44       0.373  -3.226 -10.110  1.00  0.270          C  
ATOM    717  C   THR A  44       0.648  -3.971 -11.410  1.00  0.290          C  
ATOM    718  O   THR A  44      -0.251  -4.164 -12.245  1.00  0.310          O  
ATOM    719  CB  THR A  44       0.989  -1.828 -10.255  1.00  0.370          C  
ATOM    720  OG1 THR A  44       0.684  -1.062  -9.125  1.00  0.370          O  
ATOM    721  CG2 THR A  44       0.388  -1.122 -11.437  1.00  0.370          C  
ATOM    722  H   THR A  44       1.592  -3.406  -8.348  1.00  0.300          H  
ATOM    723  HA  THR A  44      -0.706  -3.122  -9.998  1.00  0.320          H  
ATOM    724  HB  THR A  44       2.065  -1.915 -10.362  1.00  0.440          H  
ATOM    725  HG1 THR A  44       1.268  -1.354  -8.397  1.00  0.440          H  
ATOM    726 1HG2 THR A  44       0.812  -0.125 -11.504  1.00  0.440          H  
ATOM    727 2HG2 THR A  44       0.595  -1.667 -12.349  1.00  0.440          H  
ATOM    728 3HG2 THR A  44      -0.681  -1.052 -11.288  1.00  0.440          H  
ATOM    729  N   THR A  45       1.876  -4.420 -11.619  1.00  0.300          N  
ATOM    730  CA  THR A  45       2.153  -5.010 -12.910  1.00  0.330          C  
ATOM    731  C   THR A  45       1.796  -6.467 -12.971  1.00  0.350          C  
ATOM    732  O   THR A  45       2.533  -7.355 -12.552  1.00  0.370          O  
ATOM    733  CB  THR A  45       3.623  -4.796 -13.308  1.00  0.450          C  
ATOM    734  OG1 THR A  45       3.875  -3.379 -13.399  1.00  0.450          O  
ATOM    735  CG2 THR A  45       3.972  -5.470 -14.643  1.00  0.450          C  
ATOM    736  H   THR A  45       2.613  -4.296 -10.921  1.00  0.360          H  
ATOM    737  HA  THR A  45       1.546  -4.496 -13.652  1.00  0.400          H  
ATOM    738  HB  THR A  45       4.258  -5.213 -12.524  1.00  0.540          H  
ATOM    739  HG1 THR A  45       3.264  -3.006 -14.073  1.00  0.540          H  
ATOM    740 1HG2 THR A  45       5.012  -5.287 -14.873  1.00  0.540          H  
ATOM    741 2HG2 THR A  45       3.803  -6.539 -14.587  1.00  0.540          H  
ATOM    742 3HG2 THR A  45       3.361  -5.062 -15.426  1.00  0.540          H  
ATOM    743  N   ASN A  46       0.632  -6.698 -13.552  1.00  0.380          N  
ATOM    744  CA  ASN A  46       0.057  -8.019 -13.745  1.00  0.410          C  
ATOM    745  C   ASN A  46       0.006  -8.799 -12.436  1.00  0.380          C  
ATOM    746  O   ASN A  46       0.246 -10.005 -12.403  1.00  0.410          O  
ATOM    747  CB  ASN A  46       0.847  -8.762 -14.800  1.00  0.560          C  
ATOM    748  CG  ASN A  46       0.834  -8.026 -16.112  1.00  0.560          C  
ATOM    749  OD1 ASN A  46      -0.171  -7.406 -16.496  1.00  0.560          O  
ATOM    750  ND2 ASN A  46       1.939  -8.075 -16.811  1.00  0.560          N  
ATOM    751  H   ASN A  46       0.105  -5.866 -13.812  1.00  0.460          H  
ATOM    752  HA  ASN A  46      -0.971  -7.903 -14.092  1.00  0.490          H  
ATOM    753 1HB  ASN A  46       1.878  -8.899 -14.474  1.00  0.670          H  
ATOM    754 2HB  ASN A  46       0.416  -9.751 -14.948  1.00  0.670          H  
ATOM    755 1HD2 ASN A  46       1.995  -7.607 -17.694  1.00  0.670          H  
ATOM    756 2HD2 ASN A  46       2.728  -8.585 -16.465  1.00  0.670          H  
ATOM    757  N   GLY A  47      -0.316  -8.101 -11.358  1.00  0.340          N  
ATOM    758  CA  GLY A  47      -0.434  -8.683 -10.032  1.00  0.320          C  
ATOM    759  C   GLY A  47       0.856  -8.681  -9.198  1.00  0.320          C  
ATOM    760  O   GLY A  47       0.785  -8.984  -8.003  1.00  0.320          O  
ATOM    761  H   GLY A  47      -0.533  -7.120 -11.472  1.00  0.410          H  
ATOM    762 1HA  GLY A  47      -1.208  -8.141  -9.486  1.00  0.380          H  
ATOM    763 2HA  GLY A  47      -0.790  -9.706 -10.125  1.00  0.380          H  
ATOM    764  N   LYS A  48       2.030  -8.391  -9.793  1.00  0.330          N  
ATOM    765  CA  LYS A  48       3.275  -8.395  -9.011  1.00  0.330          C  
ATOM    766  C   LYS A  48       4.342  -7.397  -9.495  1.00  0.330          C  
ATOM    767  O   LYS A  48       4.856  -7.501 -10.614  1.00  0.360          O  
ATOM    768  CB  LYS A  48       3.916  -9.795  -9.019  1.00  0.460          C  
ATOM    769  CG  LYS A  48       3.127 -10.915  -8.351  1.00  0.460          C  
ATOM    770  CD  LYS A  48       3.891 -12.226  -8.373  1.00  0.460          C  
ATOM    771  CE  LYS A  48       3.139 -13.332  -7.624  1.00  0.460          C  
ATOM    772  NZ  LYS A  48       1.902 -13.811  -8.348  1.00  0.460          N  
ATOM    773  H   LYS A  48       2.068  -8.147 -10.788  1.00  0.400          H  
ATOM    774  HA  LYS A  48       3.037  -8.132  -7.981  1.00  0.400          H  
ATOM    775 1HB  LYS A  48       4.095 -10.094 -10.047  1.00  0.550          H  
ATOM    776 2HB  LYS A  48       4.878  -9.741  -8.519  1.00  0.550          H  
ATOM    777 1HG  LYS A  48       2.907 -10.636  -7.317  1.00  0.550          H  
ATOM    778 2HG  LYS A  48       2.198 -11.063  -8.880  1.00  0.550          H  
ATOM    779 1HD  LYS A  48       4.052 -12.534  -9.406  1.00  0.550          H  
ATOM    780 2HD  LYS A  48       4.861 -12.079  -7.902  1.00  0.550          H  
ATOM    781 1HE  LYS A  48       3.811 -14.176  -7.476  1.00  0.550          H  
ATOM    782 2HE  LYS A  48       2.843 -12.943  -6.649  1.00  0.550          H  
ATOM    783 1HZ  LYS A  48       1.458 -14.527  -7.791  1.00  0.550          H  
ATOM    784 2HZ  LYS A  48       1.251 -13.049  -8.483  1.00  0.550          H  
ATOM    785 3HZ  LYS A  48       2.139 -14.204  -9.249  1.00  0.550          H  
ATOM    786  N   GLY A  49       4.755  -6.503  -8.601  1.00  0.310          N  
ATOM    787  CA  GLY A  49       5.806  -5.521  -8.847  1.00  0.310          C  
ATOM    788  C   GLY A  49       5.279  -4.331  -9.627  1.00  0.300          C  
ATOM    789  O   GLY A  49       4.068  -4.181  -9.808  1.00  0.320          O  
ATOM    790  H   GLY A  49       4.253  -6.416  -7.723  1.00  0.370          H  
ATOM    791 1HA  GLY A  49       6.201  -5.179  -7.888  1.00  0.370          H  
ATOM    792 2HA  GLY A  49       6.632  -5.984  -9.375  1.00  0.370          H  
ATOM    793  N   LEU A  50       6.180  -3.453 -10.065  1.00  0.300          N  
ATOM    794  CA  LEU A  50       5.762  -2.260 -10.789  1.00  0.320          C  
ATOM    795  C   LEU A  50       6.725  -1.922 -11.906  1.00  0.350          C  
ATOM    796  O   LEU A  50       7.903  -1.677 -11.655  1.00  0.370          O  
ATOM    797  CB  LEU A  50       5.692  -1.062  -9.820  1.00  0.440          C  
ATOM    798  CG  LEU A  50       5.305   0.325 -10.375  1.00  0.440          C  
ATOM    799  CD1 LEU A  50       3.897   0.293 -10.878  1.00  0.440          C  
ATOM    800  CD2 LEU A  50       5.435   1.352  -9.273  1.00  0.440          C  
ATOM    801  H   LEU A  50       7.159  -3.625  -9.884  1.00  0.360          H  
ATOM    802  HA  LEU A  50       4.782  -2.448 -11.220  1.00  0.380          H  
ATOM    803 1HB  LEU A  50       4.928  -1.292  -9.087  1.00  0.530          H  
ATOM    804 2HB  LEU A  50       6.649  -0.961  -9.319  1.00  0.530          H  
ATOM    805  HG  LEU A  50       5.961   0.588 -11.208  1.00  0.530          H  
ATOM    806 1HD1 LEU A  50       3.618   1.257 -11.252  1.00  0.530          H  
ATOM    807 2HD1 LEU A  50       3.798  -0.434 -11.663  1.00  0.530          H  
ATOM    808 3HD1 LEU A  50       3.244   0.036 -10.058  1.00  0.530          H  
ATOM    809 1HD2 LEU A  50       5.157   2.326  -9.648  1.00  0.530          H  
ATOM    810 2HD2 LEU A  50       4.776   1.077  -8.463  1.00  0.530          H  
ATOM    811 3HD2 LEU A  50       6.459   1.379  -8.912  1.00  0.530          H  
ATOM    812  N   SER A  51       6.212  -1.937 -13.131  1.00  0.380          N  
ATOM    813  CA  SER A  51       6.978  -1.602 -14.324  1.00  0.420          C  
ATOM    814  C   SER A  51       7.024  -0.096 -14.499  1.00  0.420          C  
ATOM    815  O   SER A  51       6.210   0.634 -13.919  1.00  0.390          O  
ATOM    816  CB  SER A  51       6.355  -2.211 -15.567  1.00  0.570          C  
ATOM    817  OG  SER A  51       5.128  -1.587 -15.902  1.00  0.570          O  
ATOM    818  H   SER A  51       5.244  -2.224 -13.227  1.00  0.460          H  
ATOM    819  HA  SER A  51       8.000  -1.974 -14.209  1.00  0.500          H  
ATOM    820 1HB  SER A  51       7.053  -2.123 -16.399  1.00  0.690          H  
ATOM    821 2HB  SER A  51       6.189  -3.269 -15.394  1.00  0.690          H  
ATOM    822  HG  SER A  51       4.772  -2.110 -16.634  1.00  0.690          H  
ATOM    823  N   TRP A  52       7.912   0.370 -15.364  1.00  0.480          N  
ATOM    824  CA  TRP A  52       8.025   1.789 -15.660  1.00  0.520          C  
ATOM    825  C   TRP A  52       6.741   2.375 -16.218  1.00  0.500          C  
ATOM    826  O   TRP A  52       6.322   3.462 -15.811  1.00  0.520          O  
ATOM    827  CB  TRP A  52       9.165   2.047 -16.627  1.00  0.710          C  
ATOM    828  CG  TRP A  52       9.350   3.484 -16.917  1.00  0.710          C  
ATOM    829  CD1 TRP A  52       9.079   4.141 -18.075  1.00  0.710          C  
ATOM    830  CD2 TRP A  52       9.842   4.474 -16.000  1.00  0.710          C  
ATOM    831  NE1 TRP A  52       9.385   5.473 -17.939  1.00  0.710          N  
ATOM    832  CE2 TRP A  52       9.851   5.689 -16.674  1.00  0.710          C  
ATOM    833  CE3 TRP A  52      10.266   4.427 -14.684  1.00  0.710          C  
ATOM    834  CZ2 TRP A  52      10.275   6.849 -16.069  1.00  0.710          C  
ATOM    835  CZ3 TRP A  52      10.682   5.571 -14.084  1.00  0.710          C  
ATOM    836  CH2 TRP A  52      10.692   6.760 -14.749  1.00  0.710          C  
ATOM    837  H   TRP A  52       8.558  -0.303 -15.797  1.00  0.580          H  
ATOM    838  HA  TRP A  52       8.243   2.307 -14.735  1.00  0.620          H  
ATOM    839 1HB  TRP A  52      10.088   1.649 -16.209  1.00  0.850          H  
ATOM    840 2HB  TRP A  52       8.979   1.524 -17.564  1.00  0.850          H  
ATOM    841  HD1 TRP A  52       8.678   3.677 -18.977  1.00  0.850          H  
ATOM    842  HE1 TRP A  52       9.276   6.177 -18.655  1.00  0.850          H  
ATOM    843  HE3 TRP A  52      10.276   3.500 -14.143  1.00  0.850          H  
ATOM    844  HZ2 TRP A  52      10.284   7.807 -16.591  1.00  0.850          H  
ATOM    845  HZ3 TRP A  52      11.005   5.504 -13.061  1.00  0.850          H  
ATOM    846  HH2 TRP A  52      11.032   7.657 -14.233  1.00  0.850          H  
ATOM    847  N   ASN A  53       6.122   1.683 -17.171  1.00  0.500          N  
ATOM    848  CA  ASN A  53       4.917   2.225 -17.769  1.00  0.510          C  
ATOM    849  C   ASN A  53       3.805   2.327 -16.743  1.00  0.440          C  
ATOM    850  O   ASN A  53       3.070   3.316 -16.709  1.00  0.440          O  
ATOM    851  CB  ASN A  53       4.483   1.368 -18.932  1.00  0.710          C  
ATOM    852  CG  ASN A  53       5.394   1.515 -20.111  1.00  0.710          C  
ATOM    853  OD1 ASN A  53       6.126   2.502 -20.250  1.00  0.710          O  
ATOM    854  ND2 ASN A  53       5.373   0.536 -20.970  1.00  0.710          N  
ATOM    855  H   ASN A  53       6.505   0.799 -17.474  1.00  0.600          H  
ATOM    856  HA  ASN A  53       5.129   3.235 -18.125  1.00  0.610          H  
ATOM    857 1HB  ASN A  53       4.463   0.321 -18.622  1.00  0.850          H  
ATOM    858 2HB  ASN A  53       3.469   1.641 -19.226  1.00  0.850          H  
ATOM    859 1HD2 ASN A  53       5.961   0.569 -21.780  1.00  0.850          H  
ATOM    860 2HD2 ASN A  53       4.771  -0.249 -20.826  1.00  0.850          H  
ATOM    861  N   HIS A  54       3.714   1.344 -15.859  1.00  0.390          N  
ATOM    862  CA  HIS A  54       2.660   1.349 -14.870  1.00  0.340          C  
ATOM    863  C   HIS A  54       2.915   2.430 -13.825  1.00  0.340          C  
ATOM    864  O   HIS A  54       1.974   3.070 -13.341  1.00  0.350          O  
ATOM    865  CB  HIS A  54       2.545  -0.040 -14.325  1.00  0.500          C  
ATOM    866  CG  HIS A  54       2.083  -0.991 -15.403  1.00  0.500          C  
ATOM    867  ND1 HIS A  54       2.117  -2.341 -15.249  1.00  0.500          N  
ATOM    868  CD2 HIS A  54       1.625  -0.770 -16.670  1.00  0.500          C  
ATOM    869  CE1 HIS A  54       1.672  -2.924 -16.362  1.00  0.500          C  
ATOM    870  NE2 HIS A  54       1.378  -1.987 -17.231  1.00  0.500          N  
ATOM    871  H   HIS A  54       4.337   0.534 -15.920  1.00  0.470          H  
ATOM    872  HA  HIS A  54       1.715   1.594 -15.342  1.00  0.410          H  
ATOM    873 1HB  HIS A  54       3.519  -0.372 -13.968  1.00  0.600          H  
ATOM    874 2HB  HIS A  54       1.865  -0.054 -13.515  1.00  0.600          H  
ATOM    875  HD2 HIS A  54       1.481   0.182 -17.165  1.00  0.600          H  
ATOM    876  HE1 HIS A  54       1.574  -3.996 -16.532  1.00  0.600          H  
ATOM    877  HE2 HIS A  54       1.026  -2.135 -18.170  1.00  0.600          H  
ATOM    878  N   TYR A  55       4.189   2.654 -13.502  1.00  0.360          N  
ATOM    879  CA  TYR A  55       4.592   3.720 -12.609  1.00  0.370          C  
ATOM    880  C   TYR A  55       4.110   5.057 -13.161  1.00  0.380          C  
ATOM    881  O   TYR A  55       3.487   5.851 -12.438  1.00  0.380          O  
ATOM    882  CB  TYR A  55       6.108   3.687 -12.384  1.00  0.510          C  
ATOM    883  CG  TYR A  55       6.612   4.902 -11.748  1.00  0.510          C  
ATOM    884  CD1 TYR A  55       6.323   5.192 -10.437  1.00  0.510          C  
ATOM    885  CD2 TYR A  55       7.386   5.752 -12.502  1.00  0.510          C  
ATOM    886  CE1 TYR A  55       6.784   6.364  -9.891  1.00  0.510          C  
ATOM    887  CE2 TYR A  55       7.857   6.906 -11.958  1.00  0.510          C  
ATOM    888  CZ  TYR A  55       7.550   7.222 -10.667  1.00  0.510          C  
ATOM    889  OH  TYR A  55       8.009   8.385 -10.133  1.00  0.510          O  
ATOM    890  H   TYR A  55       4.915   2.035 -13.874  1.00  0.430          H  
ATOM    891  HA  TYR A  55       4.103   3.572 -11.649  1.00  0.440          H  
ATOM    892 1HB  TYR A  55       6.377   2.838 -11.770  1.00  0.620          H  
ATOM    893 2HB  TYR A  55       6.612   3.565 -13.329  1.00  0.620          H  
ATOM    894  HD1 TYR A  55       5.720   4.517  -9.847  1.00  0.620          H  
ATOM    895  HD2 TYR A  55       7.614   5.500 -13.540  1.00  0.620          H  
ATOM    896  HE1 TYR A  55       6.546   6.618  -8.857  1.00  0.620          H  
ATOM    897  HE2 TYR A  55       8.467   7.586 -12.551  1.00  0.620          H  
ATOM    898  HH  TYR A  55       7.479   8.613  -9.365  1.00  0.620          H  
ATOM    899  N   GLN A  56       4.391   5.308 -14.446  1.00  0.400          N  
ATOM    900  CA  GLN A  56       3.975   6.547 -15.083  1.00  0.420          C  
ATOM    901  C   GLN A  56       2.451   6.695 -15.095  1.00  0.420          C  
ATOM    902  O   GLN A  56       1.952   7.795 -14.863  1.00  0.430          O  
ATOM    903  CB  GLN A  56       4.535   6.609 -16.507  1.00  0.580          C  
ATOM    904  CG  GLN A  56       6.055   6.765 -16.563  1.00  0.580          C  
ATOM    905  CD  GLN A  56       6.519   8.124 -16.104  1.00  0.580          C  
ATOM    906  OE1 GLN A  56       6.137   9.149 -16.672  1.00  0.580          O  
ATOM    907  NE2 GLN A  56       7.318   8.155 -15.067  1.00  0.580          N  
ATOM    908  H   GLN A  56       4.934   4.618 -14.979  1.00  0.480          H  
ATOM    909  HA  GLN A  56       4.385   7.377 -14.510  1.00  0.500          H  
ATOM    910 1HB  GLN A  56       4.278   5.688 -17.033  1.00  0.700          H  
ATOM    911 2HB  GLN A  56       4.078   7.437 -17.046  1.00  0.700          H  
ATOM    912 1HG  GLN A  56       6.512   6.022 -15.909  1.00  0.700          H  
ATOM    913 2HG  GLN A  56       6.395   6.608 -17.586  1.00  0.700          H  
ATOM    914 1HE2 GLN A  56       7.655   9.025 -14.716  1.00  0.700          H  
ATOM    915 2HE2 GLN A  56       7.575   7.298 -14.615  1.00  0.700          H  
ATOM    916  N   ILE A  57       1.703   5.597 -15.289  1.00  0.400          N  
ATOM    917  CA  ILE A  57       0.240   5.687 -15.269  1.00  0.390          C  
ATOM    918  C   ILE A  57      -0.261   6.129 -13.906  1.00  0.360          C  
ATOM    919  O   ILE A  57      -1.157   6.975 -13.826  1.00  0.380          O  
ATOM    920  CB  ILE A  57      -0.457   4.350 -15.630  1.00  0.550          C  
ATOM    921  CG1 ILE A  57      -0.203   4.018 -17.118  1.00  0.550          C  
ATOM    922  CG2 ILE A  57      -2.000   4.432 -15.301  1.00  0.550          C  
ATOM    923  CD1 ILE A  57      -0.574   2.592 -17.523  1.00  0.550          C  
ATOM    924  H   ILE A  57       2.171   4.717 -15.533  1.00  0.480          H  
ATOM    925  HA  ILE A  57      -0.064   6.433 -16.002  1.00  0.470          H  
ATOM    926  HB  ILE A  57      -0.010   3.549 -15.045  1.00  0.660          H  
ATOM    927 1HG1 ILE A  57      -0.772   4.715 -17.733  1.00  0.660          H  
ATOM    928 2HG1 ILE A  57       0.849   4.167 -17.326  1.00  0.660          H  
ATOM    929 1HG2 ILE A  57      -2.485   3.500 -15.544  1.00  0.660          H  
ATOM    930 2HG2 ILE A  57      -2.164   4.631 -14.243  1.00  0.660          H  
ATOM    931 3HG2 ILE A  57      -2.453   5.236 -15.888  1.00  0.660          H  
ATOM    932 1HD1 ILE A  57      -0.347   2.451 -18.580  1.00  0.660          H  
ATOM    933 2HD1 ILE A  57       0.000   1.896 -16.938  1.00  0.660          H  
ATOM    934 3HD1 ILE A  57      -1.628   2.412 -17.361  1.00  0.660          H  
ATOM    935  N   LEU A  58       0.260   5.518 -12.841  1.00  0.330          N  
ATOM    936  CA  LEU A  58      -0.186   5.874 -11.506  1.00  0.320          C  
ATOM    937  C   LEU A  58       0.125   7.339 -11.190  1.00  0.360          C  
ATOM    938  O   LEU A  58      -0.722   8.035 -10.605  1.00  0.370          O  
ATOM    939  CB  LEU A  58       0.436   4.905 -10.488  1.00  0.450          C  
ATOM    940  CG  LEU A  58      -0.105   3.408 -10.534  1.00  0.450          C  
ATOM    941  CD1 LEU A  58       0.724   2.555  -9.586  1.00  0.450          C  
ATOM    942  CD2 LEU A  58      -1.614   3.331 -10.139  1.00  0.450          C  
ATOM    943  H   LEU A  58       0.962   4.782 -12.982  1.00  0.400          H  
ATOM    944  HA  LEU A  58      -1.263   5.767 -11.474  1.00  0.380          H  
ATOM    945 1HB  LEU A  58       1.507   4.854 -10.709  1.00  0.540          H  
ATOM    946 2HB  LEU A  58       0.331   5.293  -9.497  1.00  0.540          H  
ATOM    947  HG  LEU A  58       0.022   3.014 -11.545  1.00  0.540          H  
ATOM    948 1HD1 LEU A  58       0.377   1.523  -9.626  1.00  0.540          H  
ATOM    949 2HD1 LEU A  58       1.775   2.594  -9.877  1.00  0.540          H  
ATOM    950 3HD1 LEU A  58       0.611   2.932  -8.576  1.00  0.540          H  
ATOM    951 1HD2 LEU A  58      -1.940   2.303 -10.184  1.00  0.540          H  
ATOM    952 2HD2 LEU A  58      -1.748   3.701  -9.129  1.00  0.540          H  
ATOM    953 3HD2 LEU A  58      -2.226   3.913 -10.817  1.00  0.540          H  
ATOM    954  N   LYS A  59       1.289   7.831 -11.644  1.00  0.380          N  
ATOM    955  CA  LYS A  59       1.633   9.239 -11.466  1.00  0.440          C  
ATOM    956  C   LYS A  59       0.634  10.129 -12.236  1.00  0.460          C  
ATOM    957  O   LYS A  59       0.147  11.138 -11.723  1.00  0.470          O  
ATOM    958  CB  LYS A  59       3.063   9.510 -11.941  1.00  0.590          C  
ATOM    959  CG  LYS A  59       3.549  10.942 -11.703  1.00  0.590          C  
ATOM    960  CD  LYS A  59       4.996  11.120 -12.157  1.00  0.590          C  
ATOM    961  CE  LYS A  59       5.492  12.538 -11.882  1.00  0.590          C  
ATOM    962  NZ  LYS A  59       6.885  12.739 -12.364  1.00  0.590          N  
ATOM    963  H   LYS A  59       1.968   7.197 -12.083  1.00  0.460          H  
ATOM    964  HA  LYS A  59       1.560   9.484 -10.406  1.00  0.530          H  
ATOM    965 1HB  LYS A  59       3.746   8.823 -11.439  1.00  0.710          H  
ATOM    966 2HB  LYS A  59       3.130   9.306 -13.010  1.00  0.710          H  
ATOM    967 1HG  LYS A  59       2.915  11.639 -12.253  1.00  0.710          H  
ATOM    968 2HG  LYS A  59       3.470  11.173 -10.636  1.00  0.710          H  
ATOM    969 1HD  LYS A  59       5.635  10.409 -11.624  1.00  0.710          H  
ATOM    970 2HD  LYS A  59       5.067  10.914 -13.227  1.00  0.710          H  
ATOM    971 1HE  LYS A  59       4.838  13.255 -12.376  1.00  0.710          H  
ATOM    972 2HE  LYS A  59       5.466  12.715 -10.806  1.00  0.710          H  
ATOM    973 1HZ  LYS A  59       7.185  13.680 -12.152  1.00  0.710          H  
ATOM    974 2HZ  LYS A  59       7.494  12.077 -11.902  1.00  0.710          H  
ATOM    975 3HZ  LYS A  59       6.923  12.587 -13.361  1.00  0.710          H  
ATOM    976  N   GLN A  60       0.315   9.759 -13.485  1.00  0.470          N  
ATOM    977  CA  GLN A  60      -0.616  10.532 -14.314  1.00  0.500          C  
ATOM    978  C   GLN A  60      -2.007  10.597 -13.690  1.00  0.490          C  
ATOM    979  O   GLN A  60      -2.675  11.631 -13.745  1.00  0.520          O  
ATOM    980  CB  GLN A  60      -0.706   9.925 -15.712  1.00  0.690          C  
ATOM    981  CG  GLN A  60       0.541  10.108 -16.565  1.00  0.690          C  
ATOM    982  CD  GLN A  60       0.468   9.292 -17.831  1.00  0.690          C  
ATOM    983  OE1 GLN A  60      -0.421   8.443 -17.955  1.00  0.690          O  
ATOM    984  NE2 GLN A  60       1.378   9.533 -18.765  1.00  0.690          N  
ATOM    985  H   GLN A  60       0.772   8.937 -13.891  1.00  0.560          H  
ATOM    986  HA  GLN A  60      -0.235  11.548 -14.399  1.00  0.600          H  
ATOM    987 1HB  GLN A  60      -0.893   8.857 -15.620  1.00  0.830          H  
ATOM    988 2HB  GLN A  60      -1.550  10.360 -16.244  1.00  0.830          H  
ATOM    989 1HG  GLN A  60       0.607  11.157 -16.848  1.00  0.830          H  
ATOM    990 2HG  GLN A  60       1.423   9.829 -16.008  1.00  0.830          H  
ATOM    991 1HE2 GLN A  60       1.365   9.015 -19.622  1.00  0.830          H  
ATOM    992 2HE2 GLN A  60       2.082  10.231 -18.617  1.00  0.830          H  
ATOM    993  N   ALA A  61      -2.421   9.499 -13.057  1.00  0.450          N  
ATOM    994  CA  ALA A  61      -3.704   9.392 -12.372  1.00  0.440          C  
ATOM    995  C   ALA A  61      -3.822  10.385 -11.207  1.00  0.440          C  
ATOM    996  O   ALA A  61      -4.933  10.647 -10.742  1.00  0.460          O  
ATOM    997  CB  ALA A  61      -3.926   7.985 -11.855  1.00  0.620          C  
ATOM    998  H   ALA A  61      -1.826   8.666 -13.119  1.00  0.540          H  
ATOM    999  HA  ALA A  61      -4.485   9.624 -13.095  1.00  0.530          H  
ATOM   1000 1HB  ALA A  61      -4.906   7.958 -11.391  1.00  0.740          H  
ATOM   1001 2HB  ALA A  61      -3.881   7.275 -12.682  1.00  0.740          H  
ATOM   1002 3HB  ALA A  61      -3.163   7.738 -11.123  1.00  0.740          H  
ATOM   1003  N   GLY A  62      -2.691  10.896 -10.698  1.00  0.430          N  
ATOM   1004  CA  GLY A  62      -2.697  11.808  -9.575  1.00  0.420          C  
ATOM   1005  C   GLY A  62      -1.914  11.355  -8.340  1.00  0.390          C  
ATOM   1006  O   GLY A  62      -1.828  12.121  -7.387  1.00  0.410          O  
ATOM   1007  H   GLY A  62      -1.791  10.727 -11.153  1.00  0.520          H  
ATOM   1008 1HA  GLY A  62      -2.291  12.760  -9.914  1.00  0.500          H  
ATOM   1009 2HA  GLY A  62      -3.728  12.002  -9.286  1.00  0.500          H  
ATOM   1010  N   ILE A  63      -1.270  10.185  -8.356  1.00  0.370          N  
ATOM   1011  CA  ILE A  63      -0.511   9.741  -7.184  1.00  0.330          C  
ATOM   1012  C   ILE A  63       0.861  10.421  -7.088  1.00  0.370          C  
ATOM   1013  O   ILE A  63       1.633  10.408  -8.046  1.00  0.450          O  
ATOM   1014  CB  ILE A  63      -0.350   8.211  -7.220  1.00  0.480          C  
ATOM   1015  CG1 ILE A  63      -1.729   7.563  -7.152  1.00  0.480          C  
ATOM   1016  CG2 ILE A  63       0.485   7.767  -6.034  1.00  0.480          C  
ATOM   1017  CD1 ILE A  63      -1.777   6.123  -7.501  1.00  0.480          C  
ATOM   1018  H   ILE A  63      -1.297   9.561  -9.168  1.00  0.440          H  
ATOM   1019  HA  ILE A  63      -1.073  10.000  -6.295  1.00  0.400          H  
ATOM   1020  HB  ILE A  63       0.125   7.903  -8.147  1.00  0.570          H  
ATOM   1021 1HG1 ILE A  63      -2.106   7.675  -6.146  1.00  0.570          H  
ATOM   1022 2HG1 ILE A  63      -2.377   8.071  -7.830  1.00  0.570          H  
ATOM   1023 1HG2 ILE A  63       0.579   6.720  -6.039  1.00  0.570          H  
ATOM   1024 2HG2 ILE A  63       1.477   8.201  -6.083  1.00  0.570          H  
ATOM   1025 3HG2 ILE A  63       0.010   8.068  -5.101  1.00  0.570          H  
ATOM   1026 1HD1 ILE A  63      -2.789   5.777  -7.410  1.00  0.570          H  
ATOM   1027 2HD1 ILE A  63      -1.456   6.017  -8.515  1.00  0.570          H  
ATOM   1028 3HD1 ILE A  63      -1.158   5.542  -6.870  1.00  0.570          H  
ATOM   1029  N   ASP A  64       1.185  10.994  -5.917  1.00  0.380          N  
ATOM   1030  CA  ASP A  64       2.463  11.670  -5.738  1.00  0.450          C  
ATOM   1031  C   ASP A  64       3.526  10.674  -5.304  1.00  0.400          C  
ATOM   1032  O   ASP A  64       4.650  10.702  -5.798  1.00  0.470          O  
ATOM   1033  CB  ASP A  64       2.360  12.716  -4.622  1.00  0.600          C  
ATOM   1034  CG  ASP A  64       1.438  13.867  -4.882  1.00  0.600          C  
ATOM   1035  OD1 ASP A  64       1.727  14.672  -5.744  1.00  0.600          O  
ATOM   1036  OD2 ASP A  64       0.408  13.938  -4.208  1.00  0.600          O  
ATOM   1037  H   ASP A  64       0.548  10.952  -5.125  1.00  0.460          H  
ATOM   1038  HA  ASP A  64       2.762  12.133  -6.678  1.00  0.540          H  
ATOM   1039 1HB  ASP A  64       2.046  12.221  -3.710  1.00  0.720          H  
ATOM   1040 2HB  ASP A  64       3.347  13.124  -4.447  1.00  0.720          H  
ATOM   1041  N   TYR A  65       3.161   9.757  -4.399  1.00  0.340          N  
ATOM   1042  CA  TYR A  65       4.146   8.788  -3.922  1.00  0.310          C  
ATOM   1043  C   TYR A  65       3.671   7.365  -3.988  1.00  0.260          C  
ATOM   1044  O   TYR A  65       2.526   7.037  -3.672  1.00  0.250          O  
ATOM   1045  CB  TYR A  65       4.637   9.122  -2.509  1.00  0.450          C  
ATOM   1046  CG  TYR A  65       5.346  10.396  -2.533  1.00  0.450          C  
ATOM   1047  CD1 TYR A  65       4.673  11.548  -2.299  1.00  0.450          C  
ATOM   1048  CD2 TYR A  65       6.657  10.414  -2.887  1.00  0.450          C  
ATOM   1049  CE1 TYR A  65       5.299  12.744  -2.437  1.00  0.450          C  
ATOM   1050  CE2 TYR A  65       7.291  11.596  -3.042  1.00  0.450          C  
ATOM   1051  CZ  TYR A  65       6.617  12.764  -2.831  1.00  0.450          C  
ATOM   1052  OH  TYR A  65       7.257  13.950  -3.046  1.00  0.450          O  
ATOM   1053  H   TYR A  65       2.211   9.779  -4.016  1.00  0.410          H  
ATOM   1054  HA  TYR A  65       5.016   8.843  -4.579  1.00  0.370          H  
ATOM   1055 1HB  TYR A  65       3.810   9.198  -1.846  1.00  0.540          H  
ATOM   1056 2HB  TYR A  65       5.308   8.343  -2.140  1.00  0.540          H  
ATOM   1057  HD1 TYR A  65       3.631  11.497  -2.041  1.00  0.540          H  
ATOM   1058  HD2 TYR A  65       7.180   9.480  -3.082  1.00  0.540          H  
ATOM   1059  HE1 TYR A  65       4.747  13.665  -2.278  1.00  0.540          H  
ATOM   1060  HE2 TYR A  65       8.337  11.617  -3.363  1.00  0.540          H  
ATOM   1061  HH  TYR A  65       8.134  13.774  -3.419  1.00  0.540          H  
ATOM   1062  N   ILE A  66       4.609   6.524  -4.350  1.00  0.260          N  
ATOM   1063  CA  ILE A  66       4.434   5.098  -4.484  1.00  0.230          C  
ATOM   1064  C   ILE A  66       5.201   4.297  -3.459  1.00  0.220          C  
ATOM   1065  O   ILE A  66       6.405   4.469  -3.310  1.00  0.260          O  
ATOM   1066  CB  ILE A  66       4.933   4.694  -5.896  1.00  0.330          C  
ATOM   1067  CG1 ILE A  66       4.101   5.406  -7.024  1.00  0.330          C  
ATOM   1068  CG2 ILE A  66       4.992   3.206  -6.071  1.00  0.330          C  
ATOM   1069  CD1 ILE A  66       2.629   5.026  -7.094  1.00  0.330          C  
ATOM   1070  H   ILE A  66       5.523   6.925  -4.587  1.00  0.310          H  
ATOM   1071  HA  ILE A  66       3.384   4.860  -4.365  1.00  0.280          H  
ATOM   1072  HB  ILE A  66       5.925   5.081  -6.000  1.00  0.400          H  
ATOM   1073 1HG1 ILE A  66       4.160   6.481  -6.856  1.00  0.400          H  
ATOM   1074 2HG1 ILE A  66       4.547   5.187  -7.981  1.00  0.400          H  
ATOM   1075 1HG2 ILE A  66       5.381   2.983  -7.047  1.00  0.400          H  
ATOM   1076 2HG2 ILE A  66       5.636   2.746  -5.326  1.00  0.400          H  
ATOM   1077 3HG2 ILE A  66       4.010   2.824  -5.961  1.00  0.400          H  
ATOM   1078 1HD1 ILE A  66       2.152   5.591  -7.893  1.00  0.400          H  
ATOM   1079 2HD1 ILE A  66       2.528   3.973  -7.300  1.00  0.400          H  
ATOM   1080 3HD1 ILE A  66       2.151   5.249  -6.161  1.00  0.400          H  
ATOM   1081  N   THR A  67       4.521   3.381  -2.793  1.00  0.200          N  
ATOM   1082  CA  THR A  67       5.208   2.509  -1.858  1.00  0.230          C  
ATOM   1083  C   THR A  67       5.082   1.072  -2.365  1.00  0.210          C  
ATOM   1084  O   THR A  67       4.081   0.696  -2.984  1.00  0.240          O  
ATOM   1085  CB  THR A  67       4.639   2.644  -0.439  1.00  0.310          C  
ATOM   1086  OG1 THR A  67       3.273   2.290  -0.453  1.00  0.310          O  
ATOM   1087  CG2 THR A  67       4.770   4.088   0.067  1.00  0.310          C  
ATOM   1088  H   THR A  67       3.507   3.315  -2.929  1.00  0.240          H  
ATOM   1089  HA  THR A  67       6.264   2.765  -1.828  1.00  0.280          H  
ATOM   1090  HB  THR A  67       5.172   1.968   0.231  1.00  0.370          H  
ATOM   1091  HG1 THR A  67       3.038   2.000   0.447  1.00  0.370          H  
ATOM   1092 1HG2 THR A  67       4.352   4.153   1.071  1.00  0.370          H  
ATOM   1093 2HG2 THR A  67       5.802   4.374   0.092  1.00  0.370          H  
ATOM   1094 3HG2 THR A  67       4.225   4.756  -0.596  1.00  0.370          H  
ATOM   1095  N   MET A  68       6.109   0.265  -2.103  1.00  0.220          N  
ATOM   1096  CA  MET A  68       6.134  -1.133  -2.550  1.00  0.270          C  
ATOM   1097  C   MET A  68       6.390  -2.153  -1.406  1.00  0.480          C  
ATOM   1098  O   MET A  68       6.985  -1.827  -0.397  1.00  1.340          O  
ATOM   1099  CB  MET A  68       7.219  -1.247  -3.613  1.00  0.360          C  
ATOM   1100  CG  MET A  68       7.129  -0.292  -4.826  1.00  0.360          C  
ATOM   1101  SD  MET A  68       5.748  -0.620  -5.903  1.00  0.360          S  
ATOM   1102  CE  MET A  68       6.185  -2.191  -6.650  1.00  0.360          C  
ATOM   1103  H   MET A  68       6.931   0.678  -1.650  1.00  0.260          H  
ATOM   1104  HA  MET A  68       5.166  -1.372  -2.990  1.00  0.320          H  
ATOM   1105 1HB  MET A  68       8.187  -1.082  -3.144  1.00  0.430          H  
ATOM   1106 2HB  MET A  68       7.205  -2.239  -3.996  1.00  0.430          H  
ATOM   1107 1HG  MET A  68       7.054   0.734  -4.473  1.00  0.430          H  
ATOM   1108 2HG  MET A  68       8.041  -0.369  -5.413  1.00  0.430          H  
ATOM   1109 1HE  MET A  68       5.389  -2.508  -7.313  1.00  0.430          H  
ATOM   1110 2HE  MET A  68       7.119  -2.098  -7.204  1.00  0.430          H  
ATOM   1111 3HE  MET A  68       6.298  -2.939  -5.897  1.00  0.430          H  
ATOM   1112  N   GLY A  69       5.923  -3.392  -1.540  1.00  0.380          N  
ATOM   1113  CA  GLY A  69       6.119  -4.446  -0.520  1.00  0.280          C  
ATOM   1114  C   GLY A  69       7.045  -5.600  -0.909  1.00  0.300          C  
ATOM   1115  O   GLY A  69       8.122  -5.405  -1.468  1.00  0.360          O  
ATOM   1116  H   GLY A  69       5.380  -3.633  -2.357  1.00  0.460          H  
ATOM   1117 1HA  GLY A  69       6.492  -3.989   0.396  1.00  0.340          H  
ATOM   1118 2HA  GLY A  69       5.150  -4.866  -0.274  1.00  0.340          H  
ATOM   1119  N   ASN A  70       6.648  -6.831  -0.573  1.00  0.350          N  
ATOM   1120  CA  ASN A  70       7.498  -7.993  -0.812  1.00  0.380          C  
ATOM   1121  C   ASN A  70       7.735  -8.287  -2.301  1.00  0.350          C  
ATOM   1122  O   ASN A  70       8.719  -8.939  -2.650  1.00  0.410          O  
ATOM   1123  CB  ASN A  70       6.957  -9.226  -0.110  1.00  0.520          C  
ATOM   1124  CG  ASN A  70       5.662  -9.660  -0.632  1.00  0.520          C  
ATOM   1125  OD1 ASN A  70       4.653  -8.985  -0.445  1.00  0.520          O  
ATOM   1126  ND2 ASN A  70       5.671 -10.768  -1.326  1.00  0.520          N  
ATOM   1127  H   ASN A  70       5.733  -6.955  -0.142  1.00  0.420          H  
ATOM   1128  HA  ASN A  70       8.475  -7.780  -0.377  1.00  0.460          H  
ATOM   1129 1HB  ASN A  70       7.666 -10.040  -0.225  1.00  0.620          H  
ATOM   1130 2HB  ASN A  70       6.846  -9.013   0.948  1.00  0.620          H  
ATOM   1131 1HD2 ASN A  70       4.829 -11.086  -1.812  1.00  0.620          H  
ATOM   1132 2HD2 ASN A  70       6.525 -11.263  -1.461  1.00  0.620          H  
ATOM   1133  N   HIS A  71       6.872  -7.783  -3.188  1.00  0.310          N  
ATOM   1134  CA  HIS A  71       7.035  -8.011  -4.621  1.00  0.320          C  
ATOM   1135  C   HIS A  71       7.679  -6.800  -5.312  1.00  0.300          C  
ATOM   1136  O   HIS A  71       7.753  -6.746  -6.543  1.00  0.320          O  
ATOM   1137  CB  HIS A  71       5.686  -8.341  -5.276  1.00  0.440          C  
ATOM   1138  CG  HIS A  71       5.077  -9.591  -4.750  1.00  0.440          C  
ATOM   1139  ND1 HIS A  71       5.530 -10.853  -5.093  1.00  0.440          N  
ATOM   1140  CD2 HIS A  71       4.074  -9.773  -3.865  1.00  0.440          C  
ATOM   1141  CE1 HIS A  71       4.820 -11.758  -4.441  1.00  0.440          C  
ATOM   1142  NE2 HIS A  71       3.950 -11.130  -3.662  1.00  0.440          N  
ATOM   1143  H   HIS A  71       6.037  -7.289  -2.848  1.00  0.370          H  
ATOM   1144  HA  HIS A  71       7.691  -8.864  -4.776  1.00  0.380          H  
ATOM   1145 1HB  HIS A  71       4.991  -7.527  -5.116  1.00  0.530          H  
ATOM   1146 2HB  HIS A  71       5.814  -8.449  -6.353  1.00  0.530          H  
ATOM   1147  HD1 HIS A  71       6.471 -11.045  -5.373  1.00  0.530          H  
ATOM   1148  HD2 HIS A  71       3.442  -9.070  -3.312  1.00  0.530          H  
ATOM   1149  HE1 HIS A  71       5.024 -12.821  -4.572  1.00  0.530          H  
ATOM   1150  N   THR A  72       8.260  -5.883  -4.529  1.00  0.270          N  
ATOM   1151  CA  THR A  72       8.928  -4.688  -5.050  1.00  0.270          C  
ATOM   1152  C   THR A  72       9.899  -4.986  -6.181  1.00  0.310          C  
ATOM   1153  O   THR A  72       9.943  -4.259  -7.172  1.00  0.350          O  
ATOM   1154  CB  THR A  72       9.731  -3.947  -3.947  1.00  0.380          C  
ATOM   1155  OG1 THR A  72       8.891  -3.511  -2.922  1.00  0.380          O  
ATOM   1156  CG2 THR A  72      10.451  -2.756  -4.508  1.00  0.380          C  
ATOM   1157  H   THR A  72       8.197  -5.981  -3.512  1.00  0.320          H  
ATOM   1158  HA  THR A  72       8.172  -4.018  -5.436  1.00  0.320          H  
ATOM   1159  HB  THR A  72      10.420  -4.604  -3.537  1.00  0.450          H  
ATOM   1160  HG1 THR A  72       8.642  -4.257  -2.370  1.00  0.450          H  
ATOM   1161 1HG2 THR A  72      11.009  -2.269  -3.712  1.00  0.450          H  
ATOM   1162 2HG2 THR A  72      11.125  -3.075  -5.264  1.00  0.450          H  
ATOM   1163 3HG2 THR A  72       9.742  -2.060  -4.932  1.00  0.450          H  
ATOM   1164  N   TRP A  73      10.678  -6.053  -6.032  1.00  0.360          N  
ATOM   1165  CA  TRP A  73      11.738  -6.397  -6.968  1.00  0.420          C  
ATOM   1166  C   TRP A  73      11.302  -7.458  -7.965  1.00  0.450          C  
ATOM   1167  O   TRP A  73      12.120  -8.026  -8.679  1.00  0.550          O  
ATOM   1168  CB  TRP A  73      12.945  -6.920  -6.195  1.00  0.560          C  
ATOM   1169  CG  TRP A  73      13.234  -6.031  -5.098  1.00  0.560          C  
ATOM   1170  CD1 TRP A  73      14.022  -4.936  -5.062  1.00  0.560          C  
ATOM   1171  CD2 TRP A  73      12.649  -6.156  -3.800  1.00  0.560          C  
ATOM   1172  NE1 TRP A  73      13.945  -4.353  -3.822  1.00  0.560          N  
ATOM   1173  CE2 TRP A  73      13.093  -5.093  -3.049  1.00  0.560          C  
ATOM   1174  CE3 TRP A  73      11.755  -7.079  -3.225  1.00  0.560          C  
ATOM   1175  CZ2 TRP A  73      12.666  -4.907  -1.763  1.00  0.560          C  
ATOM   1176  CZ3 TRP A  73      11.350  -6.884  -1.953  1.00  0.560          C  
ATOM   1177  CH2 TRP A  73      11.782  -5.833  -1.236  1.00  0.560          C  
ATOM   1178  H   TRP A  73      10.563  -6.610  -5.197  1.00  0.430          H  
ATOM   1179  HA  TRP A  73      12.025  -5.499  -7.488  1.00  0.500          H  
ATOM   1180 1HB  TRP A  73      12.749  -7.918  -5.816  1.00  0.680          H  
ATOM   1181 2HB  TRP A  73      13.812  -6.969  -6.848  1.00  0.680          H  
ATOM   1182  HD1 TRP A  73      14.609  -4.559  -5.896  1.00  0.680          H  
ATOM   1183  HE1 TRP A  73      14.430  -3.510  -3.537  1.00  0.680          H  
ATOM   1184  HE3 TRP A  73      11.377  -7.933  -3.787  1.00  0.680          H  
ATOM   1185  HZ2 TRP A  73      12.973  -4.082  -1.175  1.00  0.680          H  
ATOM   1186  HZ3 TRP A  73      10.654  -7.597  -1.534  1.00  0.680          H  
ATOM   1187  HH2 TRP A  73      11.423  -5.713  -0.225  1.00  0.680          H  
ATOM   1188  N   PHE A  74      10.014  -7.779  -7.997  1.00  0.380          N  
ATOM   1189  CA  PHE A  74       9.535  -8.806  -8.909  1.00  0.390          C  
ATOM   1190  C   PHE A  74       9.842  -8.432 -10.367  1.00  0.400          C  
ATOM   1191  O   PHE A  74      10.381  -9.237 -11.133  1.00  0.430          O  
ATOM   1192  CB  PHE A  74       8.046  -9.059  -8.714  1.00  0.540          C  
ATOM   1193  CG  PHE A  74       7.539 -10.154  -9.561  1.00  0.540          C  
ATOM   1194  CD1 PHE A  74       7.656 -11.471  -9.151  1.00  0.540          C  
ATOM   1195  CD2 PHE A  74       6.970  -9.896 -10.764  1.00  0.540          C  
ATOM   1196  CE1 PHE A  74       7.197 -12.495  -9.942  1.00  0.540          C  
ATOM   1197  CE2 PHE A  74       6.506 -10.906 -11.565  1.00  0.540          C  
ATOM   1198  CZ  PHE A  74       6.618 -12.211 -11.153  1.00  0.540          C  
ATOM   1199  H   PHE A  74       9.346  -7.294  -7.395  1.00  0.460          H  
ATOM   1200  HA  PHE A  74      10.062  -9.733  -8.686  1.00  0.470          H  
ATOM   1201 1HB  PHE A  74       7.852  -9.306  -7.674  1.00  0.650          H  
ATOM   1202 2HB  PHE A  74       7.485  -8.161  -8.941  1.00  0.650          H  
ATOM   1203  HD1 PHE A  74       8.119 -11.691  -8.189  1.00  0.650          H  
ATOM   1204  HD2 PHE A  74       6.883  -8.870 -11.083  1.00  0.650          H  
ATOM   1205  HE1 PHE A  74       7.292 -13.529  -9.611  1.00  0.650          H  
ATOM   1206  HE2 PHE A  74       6.050 -10.671 -12.525  1.00  0.650          H  
ATOM   1207  HZ  PHE A  74       6.252 -13.018 -11.786  1.00  0.650          H  
ATOM   1208  N   GLN A  75       9.535  -7.191 -10.770  1.00  0.380          N  
ATOM   1209  CA  GLN A  75       9.763  -6.783 -12.153  1.00  0.390          C  
ATOM   1210  C   GLN A  75      11.209  -6.393 -12.397  1.00  0.400          C  
ATOM   1211  O   GLN A  75      11.519  -5.237 -12.691  1.00  0.390          O  
ATOM   1212  CB  GLN A  75       8.862  -5.609 -12.555  1.00  0.540          C  
ATOM   1213  CG  GLN A  75       7.388  -5.903 -12.547  1.00  0.540          C  
ATOM   1214  CD  GLN A  75       7.003  -6.922 -13.589  1.00  0.540          C  
ATOM   1215  OE1 GLN A  75       7.584  -6.993 -14.687  1.00  0.540          O  
ATOM   1216  NE2 GLN A  75       5.999  -7.719 -13.265  1.00  0.540          N  
ATOM   1217  H   GLN A  75       9.137  -6.538 -10.116  1.00  0.460          H  
ATOM   1218  HA  GLN A  75       9.536  -7.630 -12.800  1.00  0.470          H  
ATOM   1219 1HB  GLN A  75       9.036  -4.769 -11.875  1.00  0.650          H  
ATOM   1220 2HB  GLN A  75       9.130  -5.264 -13.557  1.00  0.650          H  
ATOM   1221 1HG  GLN A  75       7.107  -6.305 -11.586  1.00  0.650          H  
ATOM   1222 2HG  GLN A  75       6.839  -4.982 -12.745  1.00  0.650          H  
ATOM   1223 1HE2 GLN A  75       5.676  -8.413 -13.906  1.00  0.650          H  
ATOM   1224 2HE2 GLN A  75       5.531  -7.613 -12.345  1.00  0.650          H  
ATOM   1225  N   LYS A  76      12.072  -7.405 -12.382  1.00  0.420          N  
ATOM   1226  CA  LYS A  76      13.518  -7.236 -12.497  1.00  0.440          C  
ATOM   1227  C   LYS A  76      13.907  -6.449 -13.737  1.00  0.460          C  
ATOM   1228  O   LYS A  76      14.842  -5.641 -13.706  1.00  0.490          O  
ATOM   1229  CB  LYS A  76      14.231  -8.584 -12.479  1.00  0.610          C  
ATOM   1230  CG  LYS A  76      14.221  -9.253 -11.104  1.00  0.610          C  
ATOM   1231  CD  LYS A  76      14.939 -10.599 -11.115  1.00  0.610          C  
ATOM   1232  CE  LYS A  76      14.926 -11.237  -9.726  1.00  0.610          C  
ATOM   1233  NZ  LYS A  76      15.578 -12.583  -9.719  1.00  0.610          N  
ATOM   1234  H   LYS A  76      11.667  -8.318 -12.156  1.00  0.500          H  
ATOM   1235  HA  LYS A  76      13.869  -6.709 -11.628  1.00  0.530          H  
ATOM   1236 1HB  LYS A  76      13.756  -9.258 -13.189  1.00  0.730          H  
ATOM   1237 2HB  LYS A  76      15.267  -8.452 -12.786  1.00  0.730          H  
ATOM   1238 1HG  LYS A  76      14.704  -8.593 -10.379  1.00  0.730          H  
ATOM   1239 2HG  LYS A  76      13.186  -9.400 -10.784  1.00  0.730          H  
ATOM   1240 1HD  LYS A  76      14.444 -11.268 -11.819  1.00  0.730          H  
ATOM   1241 2HD  LYS A  76      15.973 -10.459 -11.431  1.00  0.730          H  
ATOM   1242 1HE  LYS A  76      15.457 -10.582  -9.032  1.00  0.730          H  
ATOM   1243 2HE  LYS A  76      13.894 -11.340  -9.391  1.00  0.730          H  
ATOM   1244 1HZ  LYS A  76      15.549 -12.965  -8.783  1.00  0.730          H  
ATOM   1245 2HZ  LYS A  76      15.087 -13.202 -10.349  1.00  0.730          H  
ATOM   1246 3HZ  LYS A  76      16.539 -12.496 -10.015  1.00  0.730          H  
ATOM   1247  N   GLN A  77      13.140  -6.633 -14.814  1.00  0.470          N  
ATOM   1248  CA  GLN A  77      13.403  -6.003 -16.099  1.00  0.500          C  
ATOM   1249  C   GLN A  77      13.548  -4.476 -16.088  1.00  0.500          C  
ATOM   1250  O   GLN A  77      14.190  -3.933 -16.990  1.00  0.550          O  
ATOM   1251  CB  GLN A  77      12.288  -6.364 -17.087  1.00  0.690          C  
ATOM   1252  CG  GLN A  77      10.903  -5.759 -16.753  1.00  0.690          C  
ATOM   1253  CD  GLN A  77       9.852  -6.191 -17.739  1.00  0.690          C  
ATOM   1254  OE1 GLN A  77      10.106  -6.172 -18.949  1.00  0.690          O  
ATOM   1255  NE2 GLN A  77       8.675  -6.583 -17.266  1.00  0.690          N  
ATOM   1256  H   GLN A  77      12.383  -7.301 -14.756  1.00  0.560          H  
ATOM   1257  HA  GLN A  77      14.339  -6.412 -16.477  1.00  0.600          H  
ATOM   1258 1HB  GLN A  77      12.567  -6.024 -18.084  1.00  0.830          H  
ATOM   1259 2HB  GLN A  77      12.177  -7.445 -17.129  1.00  0.830          H  
ATOM   1260 1HG  GLN A  77      10.593  -6.069 -15.753  1.00  0.830          H  
ATOM   1261 2HG  GLN A  77      10.958  -4.673 -16.801  1.00  0.830          H  
ATOM   1262 1HE2 GLN A  77       7.957  -6.877 -17.896  1.00  0.830          H  
ATOM   1263 2HE2 GLN A  77       8.477  -6.597 -16.264  1.00  0.830          H  
ATOM   1264  N   ASP A  78      12.963  -3.758 -15.121  1.00  0.470          N  
ATOM   1265  CA  ASP A  78      13.125  -2.311 -15.147  1.00  0.520          C  
ATOM   1266  C   ASP A  78      13.231  -1.696 -13.749  1.00  0.480          C  
ATOM   1267  O   ASP A  78      12.915  -0.512 -13.546  1.00  0.510          O  
ATOM   1268  CB  ASP A  78      12.064  -1.633 -16.025  1.00  0.710          C  
ATOM   1269  CG  ASP A  78      10.663  -1.773 -15.577  1.00  0.710          C  
ATOM   1270  OD1 ASP A  78      10.440  -2.243 -14.502  1.00  0.710          O  
ATOM   1271  OD2 ASP A  78       9.785  -1.416 -16.350  1.00  0.710          O  
ATOM   1272  H   ASP A  78      12.405  -4.191 -14.372  1.00  0.560          H  
ATOM   1273  HA  ASP A  78      14.074  -2.102 -15.640  1.00  0.620          H  
ATOM   1274 1HB  ASP A  78      12.291  -0.575 -16.081  1.00  0.850          H  
ATOM   1275 2HB  ASP A  78      12.140  -2.030 -17.039  1.00  0.850          H  
ATOM   1276  N   LEU A  79      13.769  -2.464 -12.785  1.00  0.450          N  
ATOM   1277  CA  LEU A  79      13.881  -1.945 -11.417  1.00  0.460          C  
ATOM   1278  C   LEU A  79      14.799  -0.732 -11.391  1.00  0.480          C  
ATOM   1279  O   LEU A  79      14.600   0.195 -10.609  1.00  0.480          O  
ATOM   1280  CB  LEU A  79      14.455  -2.986 -10.460  1.00  0.640          C  
ATOM   1281  CG  LEU A  79      13.636  -4.232 -10.246  1.00  0.640          C  
ATOM   1282  CD1 LEU A  79      14.430  -5.186  -9.338  1.00  0.640          C  
ATOM   1283  CD2 LEU A  79      12.263  -3.951  -9.686  1.00  0.640          C  
ATOM   1284  H   LEU A  79      14.068  -3.426 -13.001  1.00  0.540          H  
ATOM   1285  HA  LEU A  79      12.898  -1.625 -11.084  1.00  0.550          H  
ATOM   1286 1HB  LEU A  79      15.438  -3.287 -10.819  1.00  0.770          H  
ATOM   1287 2HB  LEU A  79      14.570  -2.521  -9.507  1.00  0.770          H  
ATOM   1288  HG  LEU A  79      13.500  -4.681 -11.194  1.00  0.770          H  
ATOM   1289 1HD1 LEU A  79      13.879  -6.117  -9.218  1.00  0.770          H  
ATOM   1290 2HD1 LEU A  79      15.396  -5.401  -9.792  1.00  0.770          H  
ATOM   1291 3HD1 LEU A  79      14.582  -4.726  -8.364  1.00  0.770          H  
ATOM   1292 1HD2 LEU A  79      11.723  -4.888  -9.602  1.00  0.770          H  
ATOM   1293 2HD2 LEU A  79      12.348  -3.491  -8.710  1.00  0.770          H  
ATOM   1294 3HD2 LEU A  79      11.701  -3.303 -10.349  1.00  0.770          H  
ATOM   1295  N   GLU A  80      15.775  -0.709 -12.302  1.00  0.510          N  
ATOM   1296  CA  GLU A  80      16.730   0.382 -12.421  1.00  0.560          C  
ATOM   1297  C   GLU A  80      16.056   1.716 -12.769  1.00  0.510          C  
ATOM   1298  O   GLU A  80      16.638   2.782 -12.543  1.00  0.520          O  
ATOM   1299  CB  GLU A  80      17.785   0.041 -13.472  1.00  0.760          C  
ATOM   1300  CG  GLU A  80      18.727  -1.092 -13.066  1.00  0.760          C  
ATOM   1301  CD  GLU A  80      19.743  -1.427 -14.128  1.00  0.760          C  
ATOM   1302  OE1 GLU A  80      19.658  -0.873 -15.199  1.00  0.760          O  
ATOM   1303  OE2 GLU A  80      20.600  -2.236 -13.868  1.00  0.760          O  
ATOM   1304  H   GLU A  80      15.897  -1.509 -12.910  1.00  0.610          H  
ATOM   1305  HA  GLU A  80      17.228   0.500 -11.458  1.00  0.670          H  
ATOM   1306 1HB  GLU A  80      17.291  -0.244 -14.401  1.00  0.920          H  
ATOM   1307 2HB  GLU A  80      18.389   0.925 -13.680  1.00  0.920          H  
ATOM   1308 1HG  GLU A  80      19.252  -0.799 -12.156  1.00  0.920          H  
ATOM   1309 2HG  GLU A  80      18.139  -1.980 -12.840  1.00  0.920          H  
ATOM   1310  N   LEU A  81      14.860   1.673 -13.369  1.00  0.470          N  
ATOM   1311  CA  LEU A  81      14.170   2.904 -13.692  1.00  0.460          C  
ATOM   1312  C   LEU A  81      13.184   3.264 -12.590  1.00  0.460          C  
ATOM   1313  O   LEU A  81      13.058   4.430 -12.223  1.00  0.520          O  
ATOM   1314  CB  LEU A  81      13.363   2.774 -14.992  1.00  0.650          C  
ATOM   1315  CG  LEU A  81      14.097   2.471 -16.285  1.00  0.650          C  
ATOM   1316  CD1 LEU A  81      13.047   2.304 -17.387  1.00  0.650          C  
ATOM   1317  CD2 LEU A  81      15.060   3.599 -16.624  1.00  0.650          C  
ATOM   1318  H   LEU A  81      14.395   0.782 -13.537  1.00  0.560          H  
ATOM   1319  HA  LEU A  81      14.894   3.710 -13.772  1.00  0.550          H  
ATOM   1320 1HB  LEU A  81      12.606   1.997 -14.848  1.00  0.780          H  
ATOM   1321 2HB  LEU A  81      12.859   3.712 -15.150  1.00  0.780          H  
ATOM   1322  HG  LEU A  81      14.651   1.537 -16.188  1.00  0.780          H  
ATOM   1323 1HD1 LEU A  81      13.541   2.075 -18.330  1.00  0.780          H  
ATOM   1324 2HD1 LEU A  81      12.368   1.498 -17.135  1.00  0.780          H  
ATOM   1325 3HD1 LEU A  81      12.479   3.231 -17.493  1.00  0.780          H  
ATOM   1326 1HD2 LEU A  81      15.566   3.373 -17.562  1.00  0.780          H  
ATOM   1327 2HD2 LEU A  81      14.505   4.533 -16.727  1.00  0.780          H  
ATOM   1328 3HD2 LEU A  81      15.806   3.706 -15.839  1.00  0.780          H  
ATOM   1329  N   VAL A  82      12.491   2.261 -12.041  1.00  0.480          N  
ATOM   1330  CA  VAL A  82      11.432   2.526 -11.063  1.00  0.530          C  
ATOM   1331  C   VAL A  82      11.938   2.733  -9.630  1.00  0.540          C  
ATOM   1332  O   VAL A  82      11.536   3.678  -8.953  1.00  0.520          O  
ATOM   1333  CB  VAL A  82      10.375   1.396 -11.080  1.00  0.720          C  
ATOM   1334  CG1 VAL A  82       9.308   1.620  -9.990  1.00  0.720          C  
ATOM   1335  CG2 VAL A  82       9.697   1.351 -12.428  1.00  0.720          C  
ATOM   1336  H   VAL A  82      12.664   1.305 -12.369  1.00  0.580          H  
ATOM   1337  HA  VAL A  82      10.928   3.442 -11.370  1.00  0.640          H  
ATOM   1338  HB  VAL A  82      10.873   0.441 -10.886  1.00  0.870          H  
ATOM   1339 1HG1 VAL A  82       8.585   0.801 -10.035  1.00  0.870          H  
ATOM   1340 2HG1 VAL A  82       9.753   1.641  -9.009  1.00  0.870          H  
ATOM   1341 3HG1 VAL A  82       8.795   2.565 -10.172  1.00  0.870          H  
ATOM   1342 1HG2 VAL A  82       8.965   0.544 -12.432  1.00  0.870          H  
ATOM   1343 2HG2 VAL A  82       9.195   2.294 -12.599  1.00  0.870          H  
ATOM   1344 3HG2 VAL A  82      10.435   1.170 -13.213  1.00  0.870          H  
ATOM   1345  N   LEU A  83      12.824   1.869  -9.137  1.00  0.590          N  
ATOM   1346  CA  LEU A  83      13.215   1.947  -7.732  1.00  0.670          C  
ATOM   1347  C   LEU A  83      14.204   3.072  -7.482  1.00  0.570          C  
ATOM   1348  O   LEU A  83      14.554   3.358  -6.340  1.00  0.580          O  
ATOM   1349  CB  LEU A  83      13.807   0.624  -7.262  1.00  0.910          C  
ATOM   1350  CG  LEU A  83      12.825  -0.483  -6.766  1.00  0.910          C  
ATOM   1351  CD1 LEU A  83      11.781  -0.807  -7.840  1.00  0.910          C  
ATOM   1352  CD2 LEU A  83      13.642  -1.719  -6.446  1.00  0.910          C  
ATOM   1353  H   LEU A  83      13.230   1.136  -9.723  1.00  0.710          H  
ATOM   1354  HA  LEU A  83      12.324   2.153  -7.140  1.00  0.800          H  
ATOM   1355 1HB  LEU A  83      14.419   0.211  -8.060  1.00  1.090          H  
ATOM   1356 2HB  LEU A  83      14.448   0.860  -6.422  1.00  1.090          H  
ATOM   1357  HG  LEU A  83      12.305  -0.148  -5.869  1.00  1.090          H  
ATOM   1358 1HD1 LEU A  83      11.119  -1.600  -7.479  1.00  1.090          H  
ATOM   1359 2HD1 LEU A  83      11.189   0.064  -8.056  1.00  1.090          H  
ATOM   1360 3HD1 LEU A  83      12.278  -1.135  -8.743  1.00  1.090          H  
ATOM   1361 1HD2 LEU A  83      13.005  -2.498  -6.104  1.00  1.090          H  
ATOM   1362 2HD2 LEU A  83      14.143  -2.050  -7.330  1.00  1.090          H  
ATOM   1363 3HD2 LEU A  83      14.374  -1.487  -5.671  1.00  1.090          H  
ATOM   1364  N   ASN A  84      14.667   3.691  -8.557  1.00  0.530          N  
ATOM   1365  CA  ASN A  84      15.566   4.823  -8.486  1.00  0.510          C  
ATOM   1366  C   ASN A  84      14.822   6.150  -8.615  1.00  0.440          C  
ATOM   1367  O   ASN A  84      15.457   7.201  -8.739  1.00  0.460          O  
ATOM   1368  CB  ASN A  84      16.679   4.727  -9.506  1.00  0.720          C  
ATOM   1369  CG  ASN A  84      17.776   3.745  -9.141  1.00  0.720          C  
ATOM   1370  OD1 ASN A  84      18.208   3.713  -7.973  1.00  0.720          O  
ATOM   1371  ND2 ASN A  84      18.242   2.991 -10.106  1.00  0.720          N  
ATOM   1372  H   ASN A  84      14.329   3.386  -9.459  1.00  0.640          H  
ATOM   1373  HA  ASN A  84      16.028   4.826  -7.499  1.00  0.610          H  
ATOM   1374 1HB  ASN A  84      16.251   4.424 -10.466  1.00  0.870          H  
ATOM   1375 2HB  ASN A  84      17.127   5.708  -9.651  1.00  0.870          H  
ATOM   1376 1HD2 ASN A  84      18.993   2.351  -9.946  1.00  0.870          H  
ATOM   1377 2HD2 ASN A  84      17.840   3.063 -11.040  1.00  0.870          H  
ATOM   1378  N   GLN A  85      13.487   6.126  -8.571  1.00  0.400          N  
ATOM   1379  CA  GLN A  85      12.767   7.383  -8.632  1.00  0.390          C  
ATOM   1380  C   GLN A  85      12.594   7.917  -7.238  1.00  0.400          C  
ATOM   1381  O   GLN A  85      12.336   7.167  -6.302  1.00  0.400          O  
ATOM   1382  CB  GLN A  85      11.401   7.236  -9.285  1.00  0.550          C  
ATOM   1383  CG  GLN A  85      11.461   6.804 -10.672  1.00  0.550          C  
ATOM   1384  CD  GLN A  85      12.223   7.777 -11.513  1.00  0.550          C  
ATOM   1385  OE1 GLN A  85      11.955   8.985 -11.469  1.00  0.550          O  
ATOM   1386  NE2 GLN A  85      13.181   7.275 -12.278  1.00  0.550          N  
ATOM   1387  H   GLN A  85      12.970   5.243  -8.490  1.00  0.480          H  
ATOM   1388  HA  GLN A  85      13.356   8.106  -9.196  1.00  0.470          H  
ATOM   1389 1HB  GLN A  85      10.842   6.485  -8.752  1.00  0.660          H  
ATOM   1390 2HB  GLN A  85      10.847   8.171  -9.231  1.00  0.660          H  
ATOM   1391 1HG  GLN A  85      11.962   5.857 -10.690  1.00  0.660          H  
ATOM   1392 2HG  GLN A  85      10.468   6.704 -11.060  1.00  0.660          H  
ATOM   1393 1HE2 GLN A  85      13.730   7.873 -12.861  1.00  0.660          H  
ATOM   1394 2HE2 GLN A  85      13.340   6.258 -12.280  1.00  0.660          H  
ATOM   1395  N   VAL A  86      12.640   9.231  -7.108  1.00  0.430          N  
ATOM   1396  CA  VAL A  86      12.473   9.877  -5.806  1.00  0.460          C  
ATOM   1397  C   VAL A  86      11.071   9.705  -5.250  1.00  0.430          C  
ATOM   1398  O   VAL A  86      10.836   9.858  -4.058  1.00  0.470          O  
ATOM   1399  CB  VAL A  86      12.825  11.378  -5.878  1.00  0.630          C  
ATOM   1400  CG1 VAL A  86      14.275  11.543  -6.301  1.00  0.630          C  
ATOM   1401  CG2 VAL A  86      11.881  12.108  -6.842  1.00  0.630          C  
ATOM   1402  H   VAL A  86      12.841   9.782  -7.932  1.00  0.520          H  
ATOM   1403  HA  VAL A  86      13.169   9.407  -5.109  1.00  0.550          H  
ATOM   1404  HB  VAL A  86      12.726  11.808  -4.893  1.00  0.760          H  
ATOM   1405 1HG1 VAL A  86      14.532  12.603  -6.324  1.00  0.760          H  
ATOM   1406 2HG1 VAL A  86      14.918  11.029  -5.586  1.00  0.760          H  
ATOM   1407 3HG1 VAL A  86      14.427  11.116  -7.289  1.00  0.760          H  
ATOM   1408 1HG2 VAL A  86      12.140  13.164  -6.866  1.00  0.760          H  
ATOM   1409 2HG2 VAL A  86      11.965  11.698  -7.843  1.00  0.760          H  
ATOM   1410 3HG2 VAL A  86      10.849  12.014  -6.503  1.00  0.760          H  
ATOM   1411  N   ASP A  87      10.141   9.381  -6.126  1.00  0.390          N  
ATOM   1412  CA  ASP A  87       8.761   9.214  -5.756  1.00  0.380          C  
ATOM   1413  C   ASP A  87       8.403   7.765  -5.391  1.00  0.330          C  
ATOM   1414  O   ASP A  87       7.232   7.460  -5.141  1.00  0.330          O  
ATOM   1415  CB  ASP A  87       7.911   9.704  -6.912  1.00  0.540          C  
ATOM   1416  CG  ASP A  87       8.096  11.213  -7.175  1.00  0.540          C  
ATOM   1417  OD1 ASP A  87       8.285  11.950  -6.236  1.00  0.540          O  
ATOM   1418  OD2 ASP A  87       8.131  11.587  -8.332  1.00  0.540          O  
ATOM   1419  H   ASP A  87      10.416   9.261  -7.088  1.00  0.470          H  
ATOM   1420  HA  ASP A  87       8.573   9.843  -4.897  1.00  0.460          H  
ATOM   1421 1HB  ASP A  87       8.193   9.163  -7.786  1.00  0.640          H  
ATOM   1422 2HB  ASP A  87       6.854   9.505  -6.708  1.00  0.640          H  
ATOM   1423  N   VAL A  88       9.389   6.848  -5.392  1.00  0.330          N  
ATOM   1424  CA  VAL A  88       9.106   5.440  -5.078  1.00  0.310          C  
ATOM   1425  C   VAL A  88       9.876   4.993  -3.836  1.00  0.310          C  
ATOM   1426  O   VAL A  88      11.100   5.089  -3.785  1.00  0.360          O  
ATOM   1427  CB  VAL A  88       9.475   4.517  -6.273  1.00  0.440          C  
ATOM   1428  CG1 VAL A  88       9.189   3.022  -5.929  1.00  0.440          C  
ATOM   1429  CG2 VAL A  88       8.685   4.926  -7.512  1.00  0.440          C  
ATOM   1430  H   VAL A  88      10.359   7.115  -5.600  1.00  0.400          H  
ATOM   1431  HA  VAL A  88       8.046   5.333  -4.878  1.00  0.370          H  
ATOM   1432  HB  VAL A  88      10.547   4.619  -6.479  1.00  0.530          H  
ATOM   1433 1HG1 VAL A  88       9.467   2.401  -6.772  1.00  0.530          H  
ATOM   1434 2HG1 VAL A  88       9.770   2.716  -5.059  1.00  0.530          H  
ATOM   1435 3HG1 VAL A  88       8.128   2.895  -5.718  1.00  0.530          H  
ATOM   1436 1HG2 VAL A  88       8.973   4.293  -8.349  1.00  0.530          H  
ATOM   1437 2HG2 VAL A  88       7.638   4.819  -7.330  1.00  0.530          H  
ATOM   1438 3HG2 VAL A  88       8.899   5.957  -7.753  1.00  0.530          H  
ATOM   1439  N   ILE A  89       9.147   4.476  -2.855  1.00  0.270          N  
ATOM   1440  CA  ILE A  89       9.721   4.055  -1.587  1.00  0.260          C  
ATOM   1441  C   ILE A  89       9.646   2.522  -1.431  1.00  0.270          C  
ATOM   1442  O   ILE A  89       8.567   1.920  -1.530  1.00  0.300          O  
ATOM   1443  CB  ILE A  89       8.949   4.740  -0.445  1.00  0.370          C  
ATOM   1444  CG1 ILE A  89       8.989   6.289  -0.641  1.00  0.370          C  
ATOM   1445  CG2 ILE A  89       9.602   4.377   0.891  1.00  0.370          C  
ATOM   1446  CD1 ILE A  89       8.048   7.042   0.244  1.00  0.370          C  
ATOM   1447  H   ILE A  89       8.143   4.421  -3.002  1.00  0.320          H  
ATOM   1448  HA  ILE A  89      10.769   4.355  -1.550  1.00  0.310          H  
ATOM   1449  HB  ILE A  89       7.930   4.415  -0.461  1.00  0.440          H  
ATOM   1450 1HG1 ILE A  89      10.003   6.650  -0.473  1.00  0.440          H  
ATOM   1451 2HG1 ILE A  89       8.705   6.521  -1.666  1.00  0.440          H  
ATOM   1452 1HG2 ILE A  89       9.084   4.834   1.724  1.00  0.440          H  
ATOM   1453 2HG2 ILE A  89       9.595   3.317   1.020  1.00  0.440          H  
ATOM   1454 3HG2 ILE A  89      10.634   4.720   0.877  1.00  0.440          H  
ATOM   1455 1HD1 ILE A  89       8.106   8.090   0.020  1.00  0.440          H  
ATOM   1456 2HD1 ILE A  89       7.031   6.700   0.052  1.00  0.440          H  
ATOM   1457 3HD1 ILE A  89       8.296   6.884   1.286  1.00  0.440          H  
ATOM   1458  N   ARG A  90      10.802   1.914  -1.195  1.00  0.280          N  
ATOM   1459  CA  ARG A  90      10.960   0.470  -1.020  1.00  0.300          C  
ATOM   1460  C   ARG A  90      11.019   0.185   0.464  1.00  0.280          C  
ATOM   1461  O   ARG A  90      11.108   1.122   1.232  1.00  0.290          O  
ATOM   1462  CB  ARG A  90      12.255  -0.025  -1.639  1.00  0.410          C  
ATOM   1463  CG  ARG A  90      13.485   0.574  -1.012  1.00  0.410          C  
ATOM   1464  CD  ARG A  90      14.635  -0.254  -1.172  1.00  0.410          C  
ATOM   1465  NE  ARG A  90      15.819   0.466  -0.828  1.00  0.410          N  
ATOM   1466  CZ  ARG A  90      16.375   0.635   0.407  1.00  0.410          C  
ATOM   1467  NH1 ARG A  90      15.867   0.107   1.526  1.00  0.410          N  
ATOM   1468  NH2 ARG A  90      17.463   1.376   0.502  1.00  0.410          N  
ATOM   1469  H   ARG A  90      11.624   2.520  -1.091  1.00  0.340          H  
ATOM   1470  HA  ARG A  90      10.111  -0.030  -1.478  1.00  0.360          H  
ATOM   1471 1HB  ARG A  90      12.354  -1.091  -1.603  1.00  0.490          H  
ATOM   1472 2HB  ARG A  90      12.270   0.257  -2.695  1.00  0.490          H  
ATOM   1473 1HG  ARG A  90      13.710   1.507  -1.520  1.00  0.490          H  
ATOM   1474 2HG  ARG A  90      13.362   0.763   0.047  1.00  0.490          H  
ATOM   1475 1HD  ARG A  90      14.541  -1.094  -0.505  1.00  0.490          H  
ATOM   1476 2HD  ARG A  90      14.714  -0.606  -2.194  1.00  0.490          H  
ATOM   1477  HE  ARG A  90      16.288   0.890  -1.637  1.00  0.490          H  
ATOM   1478 1HH1 ARG A  90      14.998  -0.448   1.541  1.00  0.490          H  
ATOM   1479 2HH1 ARG A  90      16.333   0.275   2.407  1.00  0.490          H  
ATOM   1480 1HH2 ARG A  90      17.825   1.846  -0.341  1.00  0.490          H  
ATOM   1481 2HH2 ARG A  90      17.908   1.519   1.392  1.00  0.490          H  
ATOM   1482  N   PRO A  91      10.880  -1.047   0.937  1.00  0.280          N  
ATOM   1483  CA  PRO A  91      11.061  -1.363   2.335  1.00  0.300          C  
ATOM   1484  C   PRO A  91      12.416  -0.935   2.908  1.00  0.330          C  
ATOM   1485  O   PRO A  91      13.462  -1.209   2.312  1.00  0.410          O  
ATOM   1486  CB  PRO A  91      10.921  -2.870   2.330  1.00  0.450          C  
ATOM   1487  CG  PRO A  91      10.004  -3.151   1.127  1.00  0.450          C  
ATOM   1488  CD  PRO A  91      10.419  -2.167   0.095  1.00  0.450          C  
ATOM   1489  HA  PRO A  91      10.239  -0.910   2.899  1.00  0.360          H  
ATOM   1490 1HB  PRO A  91      11.907  -3.336   2.233  1.00  0.540          H  
ATOM   1491 2HB  PRO A  91      10.530  -3.167   3.294  1.00  0.540          H  
ATOM   1492 1HG  PRO A  91      10.091  -4.173   0.775  1.00  0.540          H  
ATOM   1493 2HG  PRO A  91       8.941  -3.010   1.412  1.00  0.540          H  
ATOM   1494 1HD  PRO A  91      11.219  -2.593  -0.501  1.00  0.540          H  
ATOM   1495 2HD  PRO A  91       9.539  -1.901  -0.507  1.00  0.540          H  
ATOM   1496  N   LEU A  92      12.365  -0.335   4.103  1.00  0.300          N  
ATOM   1497  CA  LEU A  92      13.487   0.131   4.923  1.00  0.340          C  
ATOM   1498  C   LEU A  92      14.321  -1.020   5.466  1.00  0.380          C  
ATOM   1499  O   LEU A  92      15.542  -0.933   5.546  1.00  0.530          O  
ATOM   1500  CB  LEU A  92      12.961   0.926   6.140  1.00  0.460          C  
ATOM   1501  CG  LEU A  92      13.982   1.707   7.072  1.00  0.460          C  
ATOM   1502  CD1 LEU A  92      14.701   2.801   6.269  1.00  0.460          C  
ATOM   1503  CD2 LEU A  92      13.219   2.305   8.295  1.00  0.460          C  
ATOM   1504  H   LEU A  92      11.437  -0.120   4.460  1.00  0.360          H  
ATOM   1505  HA  LEU A  92      14.129   0.740   4.307  1.00  0.410          H  
ATOM   1506 1HB  LEU A  92      12.194   1.626   5.794  1.00  0.550          H  
ATOM   1507 2HB  LEU A  92      12.500   0.206   6.782  1.00  0.550          H  
ATOM   1508  HG  LEU A  92      14.745   1.013   7.440  1.00  0.550          H  
ATOM   1509 1HD1 LEU A  92      15.405   3.319   6.923  1.00  0.550          H  
ATOM   1510 2HD1 LEU A  92      15.248   2.361   5.441  1.00  0.550          H  
ATOM   1511 3HD1 LEU A  92      13.969   3.515   5.886  1.00  0.550          H  
ATOM   1512 1HD2 LEU A  92      13.922   2.831   8.949  1.00  0.550          H  
ATOM   1513 2HD2 LEU A  92      12.451   2.998   7.951  1.00  0.550          H  
ATOM   1514 3HD2 LEU A  92      12.756   1.498   8.854  1.00  0.550          H  
ATOM   1515  N   ASN A  93      13.634  -2.096   5.833  1.00  0.390          N  
ATOM   1516  CA  ASN A  93      14.175  -3.252   6.540  1.00  0.480          C  
ATOM   1517  C   ASN A  93      14.955  -4.265   5.721  1.00  0.500          C  
ATOM   1518  O   ASN A  93      15.085  -5.414   6.120  1.00  0.750          O  
ATOM   1519  CB  ASN A  93      13.044  -4.020   7.171  1.00  0.640          C  
ATOM   1520  CG  ASN A  93      12.350  -3.280   8.159  1.00  0.640          C  
ATOM   1521  OD1 ASN A  93      12.844  -2.308   8.735  1.00  0.640          O  
ATOM   1522  ND2 ASN A  93      11.167  -3.702   8.411  1.00  0.640          N  
ATOM   1523  H   ASN A  93      12.638  -2.067   5.704  1.00  0.470          H  
ATOM   1524  HA  ASN A  93      14.847  -2.878   7.312  1.00  0.580          H  
ATOM   1525 1HB  ASN A  93      12.342  -4.354   6.405  1.00  0.760          H  
ATOM   1526 2HB  ASN A  93      13.436  -4.902   7.662  1.00  0.760          H  
ATOM   1527 1HD2 ASN A  93      10.636  -3.257   9.108  1.00  0.760          H  
ATOM   1528 2HD2 ASN A  93      10.771  -4.531   7.965  1.00  0.760          H  
ATOM   1529  N   LEU A  94      15.448  -3.926   4.561  1.00  0.620          N  
ATOM   1530  CA  LEU A  94      16.174  -4.956   3.837  1.00  0.640          C  
ATOM   1531  C   LEU A  94      17.517  -5.189   4.511  1.00  0.660          C  
ATOM   1532  O   LEU A  94      18.218  -4.234   4.847  1.00  0.700          O  
ATOM   1533  CB  LEU A  94      16.397  -4.502   2.406  1.00  0.890          C  
ATOM   1534  CG  LEU A  94      15.124  -4.180   1.614  1.00  0.890          C  
ATOM   1535  CD1 LEU A  94      15.536  -3.704   0.239  1.00  0.890          C  
ATOM   1536  CD2 LEU A  94      14.160  -5.366   1.589  1.00  0.890          C  
ATOM   1537  H   LEU A  94      15.379  -2.972   4.222  1.00  0.740          H  
ATOM   1538  HA  LEU A  94      15.625  -5.894   3.870  1.00  0.770          H  
ATOM   1539 1HB  LEU A  94      17.006  -3.598   2.428  1.00  1.070          H  
ATOM   1540 2HB  LEU A  94      16.953  -5.272   1.886  1.00  1.070          H  
ATOM   1541  HG  LEU A  94      14.619  -3.352   2.093  1.00  1.070          H  
ATOM   1542 1HD1 LEU A  94      14.688  -3.416  -0.309  1.00  1.070          H  
ATOM   1543 2HD1 LEU A  94      16.184  -2.836   0.344  1.00  1.070          H  
ATOM   1544 3HD1 LEU A  94      16.060  -4.488  -0.298  1.00  1.070          H  
ATOM   1545 1HD2 LEU A  94      13.280  -5.086   1.046  1.00  1.070          H  
ATOM   1546 2HD2 LEU A  94      14.618  -6.215   1.118  1.00  1.070          H  
ATOM   1547 3HD2 LEU A  94      13.868  -5.628   2.597  1.00  1.070          H  
ATOM   1548  N   MET A  95      17.909  -6.451   4.664  1.00  0.730          N  
ATOM   1549  CA  MET A  95      19.193  -6.768   5.276  1.00  0.830          C  
ATOM   1550  C   MET A  95      20.300  -6.691   4.226  1.00  0.800          C  
ATOM   1551  O   MET A  95      20.068  -7.025   3.065  1.00  0.760          O  
ATOM   1552  CB  MET A  95      19.101  -8.133   5.949  1.00  1.120          C  
ATOM   1553  CG  MET A  95      20.303  -8.536   6.789  1.00  1.120          C  
ATOM   1554  SD  MET A  95      20.073 -10.090   7.652  1.00  1.120          S  
ATOM   1555  CE  MET A  95      18.818  -9.676   8.878  1.00  1.120          C  
ATOM   1556  H   MET A  95      17.301  -7.229   4.380  1.00  0.880          H  
ATOM   1557  HA  MET A  95      19.411  -6.021   6.040  1.00  1.000          H  
ATOM   1558 1HB  MET A  95      18.217  -8.143   6.566  1.00  1.350          H  
ATOM   1559 2HB  MET A  95      18.961  -8.893   5.184  1.00  1.350          H  
ATOM   1560 1HG  MET A  95      21.185  -8.640   6.166  1.00  1.350          H  
ATOM   1561 2HG  MET A  95      20.500  -7.762   7.530  1.00  1.350          H  
ATOM   1562 1HE  MET A  95      18.596 -10.554   9.483  1.00  1.350          H  
ATOM   1563 2HE  MET A  95      19.183  -8.878   9.522  1.00  1.350          H  
ATOM   1564 3HE  MET A  95      17.912  -9.358   8.390  1.00  1.350          H  
ATOM   1565  N   GLN A  96      21.521  -6.356   4.650  1.00  0.850          N  
ATOM   1566  CA  GLN A  96      22.695  -6.246   3.769  1.00  0.870          C  
ATOM   1567  C   GLN A  96      23.044  -7.507   2.966  1.00  0.850          C  
ATOM   1568  O   GLN A  96      23.888  -7.470   2.072  1.00  0.870          O  
ATOM   1569  CB  GLN A  96      23.927  -5.811   4.574  1.00  1.210          C  
ATOM   1570  CG  GLN A  96      24.435  -6.839   5.599  1.00  1.210          C  
ATOM   1571  CD  GLN A  96      23.767  -6.694   6.947  1.00  1.210          C  
ATOM   1572  OE1 GLN A  96      22.612  -6.249   7.036  1.00  1.210          O  
ATOM   1573  NE2 GLN A  96      24.476  -7.059   8.003  1.00  1.210          N  
ATOM   1574  H   GLN A  96      21.641  -6.111   5.635  1.00  1.020          H  
ATOM   1575  HA  GLN A  96      22.482  -5.463   3.059  1.00  1.040          H  
ATOM   1576 1HB  GLN A  96      24.743  -5.602   3.883  1.00  1.450          H  
ATOM   1577 2HB  GLN A  96      23.705  -4.884   5.099  1.00  1.450          H  
ATOM   1578 1HG  GLN A  96      24.267  -7.856   5.244  1.00  1.450          H  
ATOM   1579 2HG  GLN A  96      25.503  -6.679   5.737  1.00  1.450          H  
ATOM   1580 1HE2 GLN A  96      24.084  -6.983   8.922  1.00  1.450          H  
ATOM   1581 2HE2 GLN A  96      25.405  -7.417   7.886  1.00  1.450          H  
ATOM   1582  N   ASP A  97      22.449  -8.642   3.322  1.00  0.860          N  
ATOM   1583  CA  ASP A  97      22.685  -9.894   2.620  1.00  0.890          C  
ATOM   1584  C   ASP A  97      21.690 -10.089   1.463  1.00  0.850          C  
ATOM   1585  O   ASP A  97      21.754 -11.083   0.735  1.00  0.920          O  
ATOM   1586  CB  ASP A  97      22.552 -11.072   3.587  1.00  1.230          C  
ATOM   1587  CG  ASP A  97      23.626 -11.115   4.681  1.00  1.230          C  
ATOM   1588  OD1 ASP A  97      24.706 -10.598   4.501  1.00  1.230          O  
ATOM   1589  OD2 ASP A  97      23.341 -11.689   5.698  1.00  1.230          O  
ATOM   1590  H   ASP A  97      21.799  -8.616   4.092  1.00  1.030          H  
ATOM   1591  HA  ASP A  97      23.695  -9.879   2.211  1.00  1.070          H  
ATOM   1592 1HB  ASP A  97      21.574 -11.027   4.067  1.00  1.480          H  
ATOM   1593 2HB  ASP A  97      22.595 -12.005   3.023  1.00  1.480          H  
ATOM   1594  N   PHE A  98      20.752  -9.151   1.304  1.00  0.780          N  
ATOM   1595  CA  PHE A  98      19.731  -9.213   0.263  1.00  0.780          C  
ATOM   1596  C   PHE A  98      20.043  -8.353  -0.950  1.00  0.700          C  
ATOM   1597  O   PHE A  98      20.360  -7.163  -0.841  1.00  0.620          O  
ATOM   1598  CB  PHE A  98      18.351  -8.833   0.829  1.00  1.090          C  
ATOM   1599  CG  PHE A  98      17.223  -8.731  -0.213  1.00  1.090          C  
ATOM   1600  CD1 PHE A  98      16.814  -9.813  -0.975  1.00  1.090          C  
ATOM   1601  CD2 PHE A  98      16.557  -7.537  -0.396  1.00  1.090          C  
ATOM   1602  CE1 PHE A  98      15.780  -9.687  -1.892  1.00  1.090          C  
ATOM   1603  CE2 PHE A  98      15.527  -7.416  -1.308  1.00  1.090          C  
ATOM   1604  CZ  PHE A  98      15.142  -8.488  -2.051  1.00  1.090          C  
ATOM   1605  H   PHE A  98      20.734  -8.352   1.939  1.00  0.940          H  
ATOM   1606  HA  PHE A  98      19.670 -10.246  -0.079  1.00  0.940          H  
ATOM   1607 1HB  PHE A  98      18.057  -9.555   1.584  1.00  1.310          H  
ATOM   1608 2HB  PHE A  98      18.430  -7.866   1.329  1.00  1.310          H  
ATOM   1609  HD1 PHE A  98      17.310 -10.773  -0.852  1.00  1.310          H  
ATOM   1610  HD2 PHE A  98      16.865  -6.683   0.180  1.00  1.310          H  
ATOM   1611  HE1 PHE A  98      15.471 -10.546  -2.484  1.00  1.310          H  
ATOM   1612  HE2 PHE A  98      15.031  -6.465  -1.438  1.00  1.310          H  
ATOM   1613  HZ  PHE A  98      14.336  -8.391  -2.767  1.00  1.310          H  
ATOM   1614  N   ASN A  99      19.920  -8.954  -2.127  1.00  0.780          N  
ATOM   1615  CA  ASN A  99      20.140  -8.208  -3.348  1.00  0.790          C  
ATOM   1616  C   ASN A  99      19.184  -7.044  -3.351  1.00  0.710          C  
ATOM   1617  O   ASN A  99      18.096  -7.130  -2.817  1.00  0.700          O  
ATOM   1618  CB  ASN A  99      19.965  -9.044  -4.598  1.00  1.100          C  
ATOM   1619  CG  ASN A  99      20.483  -8.309  -5.849  1.00  1.100          C  
ATOM   1620  OD1 ASN A  99      20.943  -7.149  -5.770  1.00  1.100          O  
ATOM   1621  ND2 ASN A  99      20.415  -8.961  -6.980  1.00  1.100          N  
ATOM   1622  H   ASN A  99      19.691  -9.937  -2.168  1.00  0.940          H  
ATOM   1623  HA  ASN A  99      21.153  -7.804  -3.338  1.00  0.950          H  
ATOM   1624 1HB  ASN A  99      20.497  -9.988  -4.491  1.00  1.320          H  
ATOM   1625 2HB  ASN A  99      18.906  -9.271  -4.736  1.00  1.320          H  
ATOM   1626 1HD2 ASN A  99      20.736  -8.534  -7.826  1.00  1.320          H  
ATOM   1627 2HD2 ASN A  99      20.039  -9.888  -7.002  1.00  1.320          H  
ATOM   1628  N   TYR A 100      19.623  -5.944  -3.905  1.00  0.690          N  
ATOM   1629  CA  TYR A 100      18.870  -4.700  -3.994  1.00  0.630          C  
ATOM   1630  C   TYR A 100      18.706  -3.949  -2.664  1.00  0.590          C  
ATOM   1631  O   TYR A 100      18.028  -2.925  -2.633  1.00  0.570          O  
ATOM   1632  CB  TYR A 100      17.459  -4.947  -4.556  1.00  0.910          C  
ATOM   1633  CG  TYR A 100      17.396  -5.791  -5.803  1.00  0.910          C  
ATOM   1634  CD1 TYR A 100      16.764  -7.028  -5.768  1.00  0.910          C  
ATOM   1635  CD2 TYR A 100      17.968  -5.346  -6.966  1.00  0.910          C  
ATOM   1636  CE1 TYR A 100      16.702  -7.799  -6.902  1.00  0.910          C  
ATOM   1637  CE2 TYR A 100      17.909  -6.110  -8.099  1.00  0.910          C  
ATOM   1638  CZ  TYR A 100      17.278  -7.332  -8.075  1.00  0.910          C  
ATOM   1639  OH  TYR A 100      17.219  -8.094  -9.220  1.00  0.910          O  
ATOM   1640  H   TYR A 100      20.524  -6.017  -4.366  1.00  0.830          H  
ATOM   1641  HA  TYR A 100      19.405  -4.042  -4.677  1.00  0.760          H  
ATOM   1642 1HB  TYR A 100      16.818  -5.396  -3.800  1.00  1.090          H  
ATOM   1643 2HB  TYR A 100      17.013  -3.992  -4.795  1.00  1.090          H  
ATOM   1644  HD1 TYR A 100      16.314  -7.383  -4.837  1.00  1.090          H  
ATOM   1645  HD2 TYR A 100      18.469  -4.385  -6.988  1.00  1.090          H  
ATOM   1646  HE1 TYR A 100      16.203  -8.765  -6.878  1.00  1.090          H  
ATOM   1647  HE2 TYR A 100      18.364  -5.750  -9.021  1.00  1.090          H  
ATOM   1648  HH  TYR A 100      17.665  -7.630  -9.936  1.00  1.090          H  
ATOM   1649  N   PHE A 101      19.397  -4.344  -1.584  1.00  0.600          N  
ATOM   1650  CA  PHE A 101      19.267  -3.589  -0.325  1.00  0.630          C  
ATOM   1651  C   PHE A 101      19.701  -2.121  -0.464  1.00  0.610          C  
ATOM   1652  O   PHE A 101      19.333  -1.284   0.360  1.00  0.610          O  
ATOM   1653  CB  PHE A 101      20.009  -4.250   0.840  1.00  0.870          C  
ATOM   1654  CG  PHE A 101      21.480  -4.014   0.947  1.00  0.870          C  
ATOM   1655  CD1 PHE A 101      21.950  -2.986   1.761  1.00  0.870          C  
ATOM   1656  CD2 PHE A 101      22.401  -4.801   0.284  1.00  0.870          C  
ATOM   1657  CE1 PHE A 101      23.299  -2.766   1.917  1.00  0.870          C  
ATOM   1658  CE2 PHE A 101      23.758  -4.576   0.433  1.00  0.870          C  
ATOM   1659  CZ  PHE A 101      24.206  -3.562   1.254  1.00  0.870          C  
ATOM   1660  H   PHE A 101      19.923  -5.225  -1.598  1.00  0.720          H  
ATOM   1661  HA  PHE A 101      18.229  -3.594  -0.050  1.00  0.760          H  
ATOM   1662 1HB  PHE A 101      19.554  -3.923   1.774  1.00  1.040          H  
ATOM   1663 2HB  PHE A 101      19.853  -5.330   0.787  1.00  1.040          H  
ATOM   1664  HD1 PHE A 101      21.227  -2.358   2.290  1.00  1.040          H  
ATOM   1665  HD2 PHE A 101      22.059  -5.612  -0.349  1.00  1.040          H  
ATOM   1666  HE1 PHE A 101      23.646  -1.962   2.563  1.00  1.040          H  
ATOM   1667  HE2 PHE A 101      24.474  -5.212  -0.088  1.00  1.040          H  
ATOM   1668  HZ  PHE A 101      25.275  -3.392   1.373  1.00  1.040          H  
ATOM   1669  N   GLN A 102      20.537  -1.830  -1.469  1.00  0.610          N  
ATOM   1670  CA  GLN A 102      21.049  -0.490  -1.760  1.00  0.610          C  
ATOM   1671  C   GLN A 102      20.325   0.195  -2.926  1.00  0.570          C  
ATOM   1672  O   GLN A 102      20.773   1.246  -3.394  1.00  0.570          O  
ATOM   1673  CB  GLN A 102      22.538  -0.541  -2.109  1.00  0.850          C  
ATOM   1674  CG  GLN A 102      23.396  -1.006  -1.007  1.00  0.850          C  
ATOM   1675  CD  GLN A 102      24.859  -1.070  -1.368  1.00  0.850          C  
ATOM   1676  OE1 GLN A 102      25.222  -1.489  -2.471  1.00  0.850          O  
ATOM   1677  NE2 GLN A 102      25.718  -0.653  -0.444  1.00  0.850          N  
ATOM   1678  H   GLN A 102      20.809  -2.595  -2.068  1.00  0.730          H  
ATOM   1679  HA  GLN A 102      20.913   0.126  -0.872  1.00  0.730          H  
ATOM   1680 1HB  GLN A 102      22.686  -1.210  -2.955  1.00  1.020          H  
ATOM   1681 2HB  GLN A 102      22.881   0.449  -2.408  1.00  1.020          H  
ATOM   1682 1HG  GLN A 102      23.264  -0.362  -0.140  1.00  1.020          H  
ATOM   1683 2HG  GLN A 102      23.070  -1.999  -0.789  1.00  1.020          H  
ATOM   1684 1HE2 GLN A 102      26.702  -0.671  -0.631  1.00  1.020          H  
ATOM   1685 2HE2 GLN A 102      25.385  -0.318   0.437  1.00  1.020          H  
ATOM   1686  N   LEU A 103      19.259  -0.413  -3.437  1.00  0.550          N  
ATOM   1687  CA  LEU A 103      18.534   0.143  -4.574  1.00  0.520          C  
ATOM   1688  C   LEU A 103      17.330   0.966  -4.140  1.00  0.500          C  
ATOM   1689  O   LEU A 103      16.330   0.454  -3.647  1.00  0.640          O  
ATOM   1690  CB  LEU A 103      18.124  -1.004  -5.529  1.00  0.740          C  
ATOM   1691  CG  LEU A 103      17.224  -0.657  -6.763  1.00  0.740          C  
ATOM   1692  CD1 LEU A 103      17.861   0.351  -7.680  1.00  0.740          C  
ATOM   1693  CD2 LEU A 103      16.954  -1.935  -7.562  1.00  0.740          C  
ATOM   1694  H   LEU A 103      18.914  -1.273  -3.009  1.00  0.660          H  
ATOM   1695  HA  LEU A 103      19.213   0.802  -5.111  1.00  0.620          H  
ATOM   1696 1HB  LEU A 103      19.027  -1.484  -5.896  1.00  0.890          H  
ATOM   1697 2HB  LEU A 103      17.576  -1.730  -4.938  1.00  0.890          H  
ATOM   1698  HG  LEU A 103      16.314  -0.252  -6.406  1.00  0.890          H  
ATOM   1699 1HD1 LEU A 103      17.182   0.558  -8.513  1.00  0.890          H  
ATOM   1700 2HD1 LEU A 103      18.047   1.272  -7.142  1.00  0.890          H  
ATOM   1701 3HD1 LEU A 103      18.800  -0.039  -8.064  1.00  0.890          H  
ATOM   1702 1HD2 LEU A 103      16.319  -1.690  -8.400  1.00  0.890          H  
ATOM   1703 2HD2 LEU A 103      17.893  -2.338  -7.931  1.00  0.890          H  
ATOM   1704 3HD2 LEU A 103      16.464  -2.673  -6.930  1.00  0.890          H  
ATOM   1705  N   GLY A 104      17.415   2.269  -4.325  1.00  0.490          N  
ATOM   1706  CA  GLY A 104      16.355   3.162  -3.877  1.00  0.460          C  
ATOM   1707  C   GLY A 104      16.487   3.445  -2.384  1.00  0.410          C  
ATOM   1708  O   GLY A 104      17.504   3.109  -1.766  1.00  0.480          O  
ATOM   1709  H   GLY A 104      18.250   2.649  -4.754  1.00  0.590          H  
ATOM   1710 1HA  GLY A 104      16.396   4.094  -4.442  1.00  0.550          H  
ATOM   1711 2HA  GLY A 104      15.386   2.709  -4.082  1.00  0.550          H  
ATOM   1712  N   LYS A 105      15.466   4.084  -1.809  1.00  0.390          N  
ATOM   1713  CA  LYS A 105      15.469   4.489  -0.408  1.00  0.330          C  
ATOM   1714  C   LYS A 105      14.267   3.899   0.324  1.00  0.300          C  
ATOM   1715  O   LYS A 105      13.226   3.656  -0.294  1.00  0.320          O  
ATOM   1716  CB  LYS A 105      15.451   6.017  -0.300  1.00  0.490          C  
ATOM   1717  CG  LYS A 105      16.629   6.747  -0.993  1.00  0.490          C  
ATOM   1718  CD  LYS A 105      17.976   6.488  -0.305  1.00  0.490          C  
ATOM   1719  CE  LYS A 105      19.091   7.307  -0.951  1.00  0.490          C  
ATOM   1720  NZ  LYS A 105      20.425   7.034  -0.331  1.00  0.490          N  
ATOM   1721  H   LYS A 105      14.653   4.305  -2.371  1.00  0.470          H  
ATOM   1722  HA  LYS A 105      16.366   4.103   0.071  1.00  0.400          H  
ATOM   1723 1HB  LYS A 105      14.523   6.401  -0.731  1.00  0.580          H  
ATOM   1724 2HB  LYS A 105      15.454   6.309   0.751  1.00  0.580          H  
ATOM   1725 1HG  LYS A 105      16.695   6.424  -2.030  1.00  0.580          H  
ATOM   1726 2HG  LYS A 105      16.432   7.819  -0.984  1.00  0.580          H  
ATOM   1727 1HD  LYS A 105      17.906   6.746   0.752  1.00  0.580          H  
ATOM   1728 2HD  LYS A 105      18.238   5.434  -0.392  1.00  0.580          H  
ATOM   1729 1HE  LYS A 105      19.139   7.064  -2.012  1.00  0.580          H  
ATOM   1730 2HE  LYS A 105      18.863   8.367  -0.842  1.00  0.580          H  
ATOM   1731 1HZ  LYS A 105      21.131   7.594  -0.789  1.00  0.580          H  
ATOM   1732 2HZ  LYS A 105      20.397   7.267   0.652  1.00  0.580          H  
ATOM   1733 3HZ  LYS A 105      20.653   6.055  -0.438  1.00  0.580          H  
ATOM   1734  N   GLY A 106      14.418   3.699   1.644  1.00  0.290          N  
ATOM   1735  CA  GLY A 106      13.348   3.182   2.512  1.00  0.320          C  
ATOM   1736  C   GLY A 106      12.429   4.263   3.088  1.00  0.300          C  
ATOM   1737  O   GLY A 106      11.464   3.975   3.820  1.00  0.390          O  
ATOM   1738  H   GLY A 106      15.312   3.914   2.064  1.00  0.350          H  
ATOM   1739 1HA  GLY A 106      12.766   2.463   1.961  1.00  0.380          H  
ATOM   1740 2HA  GLY A 106      13.803   2.647   3.331  1.00  0.380          H  
ATOM   1741  N   SER A 107      12.751   5.513   2.756  1.00  0.280          N  
ATOM   1742  CA  SER A 107      12.028   6.685   3.219  1.00  0.300          C  
ATOM   1743  C   SER A 107      12.195   7.868   2.268  1.00  0.280          C  
ATOM   1744  O   SER A 107      13.202   7.993   1.563  1.00  0.350          O  
ATOM   1745  CB  SER A 107      12.531   7.094   4.593  1.00  0.410          C  
ATOM   1746  OG  SER A 107      13.867   7.531   4.540  1.00  0.410          O  
ATOM   1747  H   SER A 107      13.546   5.651   2.155  1.00  0.340          H  
ATOM   1748  HA  SER A 107      10.971   6.440   3.272  1.00  0.360          H  
ATOM   1749 1HB  SER A 107      11.906   7.902   4.971  1.00  0.490          H  
ATOM   1750 2HB  SER A 107      12.442   6.254   5.281  1.00  0.490          H  
ATOM   1751  HG  SER A 107      14.102   7.795   5.430  1.00  0.490          H  
ATOM   1752  N   TYR A 108      11.239   8.795   2.328  1.00  0.270          N  
ATOM   1753  CA  TYR A 108      11.284  10.044   1.558  1.00  0.300          C  
ATOM   1754  C   TYR A 108      10.661  11.210   2.319  1.00  0.300          C  
ATOM   1755  O   TYR A 108       9.655  11.033   3.010  1.00  0.320          O  
ATOM   1756  CB  TYR A 108      10.534   9.901   0.235  1.00  0.410          C  
ATOM   1757  CG  TYR A 108      10.574  11.149  -0.601  1.00  0.410          C  
ATOM   1758  CD1 TYR A 108      11.654  11.392  -1.424  1.00  0.410          C  
ATOM   1759  CD2 TYR A 108       9.546  12.071  -0.521  1.00  0.410          C  
ATOM   1760  CE1 TYR A 108      11.708  12.546  -2.164  1.00  0.410          C  
ATOM   1761  CE2 TYR A 108       9.615  13.221  -1.262  1.00  0.410          C  
ATOM   1762  CZ  TYR A 108      10.683  13.461  -2.081  1.00  0.410          C  
ATOM   1763  OH  TYR A 108      10.740  14.618  -2.832  1.00  0.410          O  
ATOM   1764  H   TYR A 108      10.422   8.579   2.906  1.00  0.320          H  
ATOM   1765  HA  TYR A 108      12.327  10.293   1.360  1.00  0.360          H  
ATOM   1766 1HB  TYR A 108      10.940   9.071  -0.347  1.00  0.490          H  
ATOM   1767 2HB  TYR A 108       9.504   9.691   0.450  1.00  0.490          H  
ATOM   1768  HD1 TYR A 108      12.466  10.669  -1.485  1.00  0.490          H  
ATOM   1769  HD2 TYR A 108       8.690  11.893   0.134  1.00  0.490          H  
ATOM   1770  HE1 TYR A 108      12.559  12.736  -2.809  1.00  0.490          H  
ATOM   1771  HE2 TYR A 108       8.822  13.947  -1.194  1.00  0.490          H  
ATOM   1772  HH  TYR A 108      11.590  14.667  -3.274  1.00  0.490          H  
ATOM   1773  N   LEU A 109      11.269  12.403   2.234  1.00  0.310          N  
ATOM   1774  CA  LEU A 109      10.673  13.561   2.895  1.00  0.350          C  
ATOM   1775  C   LEU A 109      10.045  14.533   1.874  1.00  0.380          C  
ATOM   1776  O   LEU A 109      10.721  15.043   0.979  1.00  0.460          O  
ATOM   1777  CB  LEU A 109      11.751  14.269   3.745  1.00  0.470          C  
ATOM   1778  CG  LEU A 109      11.300  15.477   4.609  1.00  0.470          C  
ATOM   1779  CD1 LEU A 109      10.357  14.954   5.669  1.00  0.470          C  
ATOM   1780  CD2 LEU A 109      12.506  16.140   5.275  1.00  0.470          C  
ATOM   1781  H   LEU A 109      12.123  12.517   1.702  1.00  0.370          H  
ATOM   1782  HA  LEU A 109       9.878  13.206   3.536  1.00  0.420          H  
ATOM   1783 1HB  LEU A 109      12.193  13.535   4.417  1.00  0.570          H  
ATOM   1784 2HB  LEU A 109      12.530  14.625   3.072  1.00  0.570          H  
ATOM   1785  HG  LEU A 109      10.770  16.208   3.994  1.00  0.570          H  
ATOM   1786 1HD1 LEU A 109      10.019  15.725   6.288  1.00  0.570          H  
ATOM   1787 2HD1 LEU A 109       9.530  14.507   5.215  1.00  0.570          H  
ATOM   1788 3HD1 LEU A 109      10.887  14.222   6.271  1.00  0.570          H  
ATOM   1789 1HD2 LEU A 109      12.174  16.972   5.898  1.00  0.570          H  
ATOM   1790 2HD2 LEU A 109      13.027  15.411   5.907  1.00  0.570          H  
ATOM   1791 3HD2 LEU A 109      13.187  16.511   4.512  1.00  0.570          H  
ATOM   1792  N   PHE A 110       8.748  14.786   2.029  1.00  0.430          N  
ATOM   1793  CA  PHE A 110       7.942  15.634   1.152  1.00  0.540          C  
ATOM   1794  C   PHE A 110       7.647  17.007   1.753  1.00  0.450          C  
ATOM   1795  O   PHE A 110       7.364  17.125   2.945  1.00  0.470          O  
ATOM   1796  CB  PHE A 110       6.654  14.875   0.832  1.00  0.710          C  
ATOM   1797  CG  PHE A 110       5.607  15.627   0.116  1.00  0.710          C  
ATOM   1798  CD1 PHE A 110       5.753  16.019  -1.188  1.00  0.710          C  
ATOM   1799  CD2 PHE A 110       4.432  15.896   0.744  1.00  0.710          C  
ATOM   1800  CE1 PHE A 110       4.740  16.675  -1.843  1.00  0.710          C  
ATOM   1801  CE2 PHE A 110       3.426  16.535   0.096  1.00  0.710          C  
ATOM   1802  CZ  PHE A 110       3.568  16.929  -1.194  1.00  0.710          C  
ATOM   1803  H   PHE A 110       8.271  14.327   2.804  1.00  0.520          H  
ATOM   1804  HA  PHE A 110       8.497  15.786   0.226  1.00  0.650          H  
ATOM   1805 1HB  PHE A 110       6.899  14.000   0.232  1.00  0.850          H  
ATOM   1806 2HB  PHE A 110       6.228  14.500   1.764  1.00  0.850          H  
ATOM   1807  HD1 PHE A 110       6.681  15.809  -1.704  1.00  0.850          H  
ATOM   1808  HD2 PHE A 110       4.301  15.580   1.772  1.00  0.850          H  
ATOM   1809  HE1 PHE A 110       4.869  16.982  -2.882  1.00  0.850          H  
ATOM   1810  HE2 PHE A 110       2.498  16.724   0.608  1.00  0.850          H  
ATOM   1811  HZ  PHE A 110       2.745  17.440  -1.704  1.00  0.850          H  
ATOM   1812  N   SER A 111       7.746  18.063   0.946  1.00  0.550          N  
ATOM   1813  CA  SER A 111       7.455  19.400   1.463  1.00  0.590          C  
ATOM   1814  C   SER A 111       6.081  19.908   1.035  1.00  0.580          C  
ATOM   1815  O   SER A 111       5.810  20.092  -0.156  1.00  0.620          O  
ATOM   1816  CB  SER A 111       8.524  20.377   1.020  1.00  0.810          C  
ATOM   1817  OG  SER A 111       8.250  21.682   1.476  1.00  0.810          O  
ATOM   1818  H   SER A 111       8.019  17.952  -0.021  1.00  0.660          H  
ATOM   1819  HA  SER A 111       7.467  19.361   2.553  1.00  0.710          H  
ATOM   1820 1HB  SER A 111       9.489  20.051   1.403  1.00  0.970          H  
ATOM   1821 2HB  SER A 111       8.585  20.377  -0.067  1.00  0.970          H  
ATOM   1822  HG  SER A 111       8.958  22.233   1.138  1.00  0.970          H  
ATOM   1823  N   LEU A 112       5.208  20.102   2.016  1.00  0.600          N  
ATOM   1824  CA  LEU A 112       3.855  20.569   1.763  1.00  0.660          C  
ATOM   1825  C   LEU A 112       3.447  21.750   2.591  1.00  0.790          C  
ATOM   1826  O   LEU A 112       3.271  21.650   3.800  1.00  0.820          O  
ATOM   1827  CB  LEU A 112       2.880  19.467   2.012  1.00  0.900          C  
ATOM   1828  CG  LEU A 112       1.446  19.845   1.972  1.00  0.900          C  
ATOM   1829  CD1 LEU A 112       1.032  20.401   0.604  1.00  0.900          C  
ATOM   1830  CD2 LEU A 112       0.702  18.653   2.336  1.00  0.900          C  
ATOM   1831  H   LEU A 112       5.524  19.917   2.975  1.00  0.720          H  
ATOM   1832  HA  LEU A 112       3.804  20.855   0.716  1.00  0.790          H  
ATOM   1833 1HB  LEU A 112       3.038  18.761   1.277  1.00  1.080          H  
ATOM   1834 2HB  LEU A 112       3.102  19.036   2.981  1.00  1.080          H  
ATOM   1835  HG  LEU A 112       1.259  20.598   2.720  1.00  1.080          H  
ATOM   1836 1HD1 LEU A 112      -0.010  20.680   0.630  1.00  1.080          H  
ATOM   1837 2HD1 LEU A 112       1.594  21.284   0.355  1.00  1.080          H  
ATOM   1838 3HD1 LEU A 112       1.199  19.643  -0.165  1.00  1.080          H  
ATOM   1839 1HD2 LEU A 112      -0.332  18.893   2.416  1.00  1.080          H  
ATOM   1840 2HD2 LEU A 112       0.853  17.863   1.610  1.00  1.080          H  
ATOM   1841 3HD2 LEU A 112       1.060  18.339   3.273  1.00  1.080          H  
ATOM   1842  N   ASN A 113       3.262  22.872   1.914  1.00  0.880          N  
ATOM   1843  CA  ASN A 113       2.933  24.185   2.472  1.00  0.990          C  
ATOM   1844  C   ASN A 113       4.171  24.852   3.121  1.00  0.990          C  
ATOM   1845  O   ASN A 113       4.660  25.776   2.474  1.00  1.710          O  
ATOM   1846  CB  ASN A 113       1.798  24.112   3.482  1.00  1.340          C  
ATOM   1847  CG  ASN A 113       0.541  23.502   2.926  1.00  1.340          C  
ATOM   1848  OD1 ASN A 113       0.173  23.694   1.758  1.00  1.340          O  
ATOM   1849  ND2 ASN A 113      -0.138  22.769   3.760  1.00  1.340          N  
ATOM   1850  H   ASN A 113       3.402  22.821   0.915  1.00  1.060          H  
ATOM   1851  HA  ASN A 113       2.614  24.834   1.654  1.00  1.190          H  
ATOM   1852 1HB  ASN A 113       2.096  23.595   4.375  1.00  1.610          H  
ATOM   1853 2HB  ASN A 113       1.558  25.128   3.790  1.00  1.610          H  
ATOM   1854 1HD2 ASN A 113      -0.991  22.331   3.473  1.00  1.610          H  
ATOM   1855 2HD2 ASN A 113       0.194  22.638   4.693  1.00  1.610          H  
ATOM   1856  N   GLY A 114       5.065  24.006   3.552  1.00  0.940          N  
ATOM   1857  CA  GLY A 114       5.819  24.441   4.706  1.00  0.910          C  
ATOM   1858  C   GLY A 114       6.016  23.367   5.749  1.00  0.780          C  
ATOM   1859  O   GLY A 114       6.848  23.541   6.637  1.00  0.920          O  
ATOM   1860  H   GLY A 114       5.645  23.637   2.812  1.00  1.130          H  
ATOM   1861 1HA  GLY A 114       6.793  24.801   4.375  1.00  1.090          H  
ATOM   1862 2HA  GLY A 114       5.311  25.290   5.160  1.00  1.090          H  
ATOM   1863  N   LEU A 115       5.313  22.250   5.628  1.00  0.640          N  
ATOM   1864  CA  LEU A 115       5.465  21.168   6.585  1.00  0.580          C  
ATOM   1865  C   LEU A 115       6.323  20.078   5.977  1.00  0.550          C  
ATOM   1866  O   LEU A 115       6.262  19.785   4.775  1.00  0.630          O  
ATOM   1867  CB  LEU A 115       4.093  20.571   6.978  1.00  0.840          C  
ATOM   1868  CG  LEU A 115       3.168  21.352   7.999  1.00  0.840          C  
ATOM   1869  CD1 LEU A 115       3.849  21.471   9.364  1.00  0.840          C  
ATOM   1870  CD2 LEU A 115       2.818  22.745   7.426  1.00  0.840          C  
ATOM   1871  H   LEU A 115       4.616  22.159   4.894  1.00  0.770          H  
ATOM   1872  HA  LEU A 115       5.982  21.535   7.470  1.00  0.700          H  
ATOM   1873 1HB  LEU A 115       3.515  20.436   6.060  1.00  1.000          H  
ATOM   1874 2HB  LEU A 115       4.276  19.587   7.399  1.00  1.000          H  
ATOM   1875  HG  LEU A 115       2.256  20.781   8.147  1.00  1.000          H  
ATOM   1876 1HD1 LEU A 115       3.184  21.984  10.063  1.00  1.000          H  
ATOM   1877 2HD1 LEU A 115       4.069  20.476   9.750  1.00  1.000          H  
ATOM   1878 3HD1 LEU A 115       4.775  22.034   9.286  1.00  1.000          H  
ATOM   1879 1HD2 LEU A 115       2.168  23.274   8.093  1.00  1.000          H  
ATOM   1880 2HD2 LEU A 115       3.704  23.333   7.302  1.00  1.000          H  
ATOM   1881 3HD2 LEU A 115       2.323  22.623   6.468  1.00  1.000          H  
ATOM   1882  N   LYS A 116       7.099  19.440   6.834  1.00  0.460          N  
ATOM   1883  CA  LYS A 116       7.974  18.349   6.430  1.00  0.410          C  
ATOM   1884  C   LYS A 116       7.297  17.001   6.686  1.00  0.360          C  
ATOM   1885  O   LYS A 116       7.139  16.602   7.850  1.00  0.350          O  
ATOM   1886  CB  LYS A 116       9.268  18.463   7.238  1.00  0.590          C  
ATOM   1887  CG  LYS A 116      10.056  19.742   7.029  1.00  0.590          C  
ATOM   1888  CD  LYS A 116      11.371  19.737   7.864  1.00  0.590          C  
ATOM   1889  CE  LYS A 116      11.129  19.970   9.392  1.00  0.590          C  
ATOM   1890  NZ  LYS A 116      10.681  21.363   9.701  1.00  0.590          N  
ATOM   1891  H   LYS A 116       7.103  19.754   7.820  1.00  0.550          H  
ATOM   1892  HA  LYS A 116       8.186  18.430   5.361  1.00  0.490          H  
ATOM   1893 1HB  LYS A 116       9.013  18.397   8.278  1.00  0.710          H  
ATOM   1894 2HB  LYS A 116       9.928  17.673   7.012  1.00  0.710          H  
ATOM   1895 1HG  LYS A 116      10.300  19.839   5.971  1.00  0.710          H  
ATOM   1896 2HG  LYS A 116       9.438  20.591   7.319  1.00  0.710          H  
ATOM   1897 1HD  LYS A 116      11.870  18.771   7.741  1.00  0.710          H  
ATOM   1898 2HD  LYS A 116      12.035  20.514   7.493  1.00  0.710          H  
ATOM   1899 1HE  LYS A 116      10.375  19.281   9.754  1.00  0.710          H  
ATOM   1900 2HE  LYS A 116      12.057  19.774   9.927  1.00  0.710          H  
ATOM   1901 1HZ  LYS A 116      10.536  21.450  10.703  1.00  0.710          H  
ATOM   1902 2HZ  LYS A 116      11.378  22.025   9.400  1.00  0.710          H  
ATOM   1903 3HZ  LYS A 116       9.801  21.557   9.225  1.00  0.710          H  
ATOM   1904  N   ILE A 117       6.896  16.302   5.623  1.00  0.370          N  
ATOM   1905  CA  ILE A 117       6.163  15.052   5.788  1.00  0.330          C  
ATOM   1906  C   ILE A 117       6.984  13.842   5.373  1.00  0.300          C  
ATOM   1907  O   ILE A 117       7.320  13.678   4.198  1.00  0.340          O  
ATOM   1908  CB  ILE A 117       4.875  15.079   4.945  1.00  0.480          C  
ATOM   1909  CG1 ILE A 117       4.001  16.278   5.369  1.00  0.480          C  
ATOM   1910  CG2 ILE A 117       4.131  13.759   5.116  1.00  0.480          C  
ATOM   1911  CD1 ILE A 117       2.816  16.534   4.519  1.00  0.480          C  
ATOM   1912  H   ILE A 117       7.071  16.669   4.683  1.00  0.440          H  
ATOM   1913  HA  ILE A 117       5.906  14.932   6.836  1.00  0.400          H  
ATOM   1914  HB  ILE A 117       5.138  15.224   3.902  1.00  0.570          H  
ATOM   1915 1HG1 ILE A 117       3.667  16.128   6.352  1.00  0.570          H  
ATOM   1916 2HG1 ILE A 117       4.614  17.182   5.343  1.00  0.570          H  
ATOM   1917 1HG2 ILE A 117       3.235  13.757   4.519  1.00  0.570          H  
ATOM   1918 2HG2 ILE A 117       4.758  12.929   4.793  1.00  0.570          H  
ATOM   1919 3HG2 ILE A 117       3.868  13.621   6.166  1.00  0.570          H  
ATOM   1920 1HD1 ILE A 117       2.306  17.406   4.919  1.00  0.570          H  
ATOM   1921 2HD1 ILE A 117       3.133  16.729   3.501  1.00  0.570          H  
ATOM   1922 3HD1 ILE A 117       2.139  15.691   4.528  1.00  0.570          H  
ATOM   1923  N   ARG A 118       7.306  12.982   6.326  1.00  0.280          N  
ATOM   1924  CA  ARG A 118       8.117  11.822   6.004  1.00  0.280          C  
ATOM   1925  C   ARG A 118       7.249  10.615   5.750  1.00  0.230          C  
ATOM   1926  O   ARG A 118       6.337  10.326   6.523  1.00  0.220          O  
ATOM   1927  CB  ARG A 118       9.123  11.535   7.092  1.00  0.390          C  
ATOM   1928  CG  ARG A 118      10.072  10.404   6.792  1.00  0.390          C  
ATOM   1929  CD  ARG A 118      11.168  10.366   7.758  1.00  0.390          C  
ATOM   1930  NE  ARG A 118      10.690  10.101   9.096  1.00  0.390          N  
ATOM   1931  CZ  ARG A 118      11.408  10.297  10.212  1.00  0.390          C  
ATOM   1932  NH1 ARG A 118      12.620  10.742  10.145  1.00  0.390          N  
ATOM   1933  NH2 ARG A 118      10.885  10.060  11.383  1.00  0.390          N  
ATOM   1934  H   ARG A 118       6.982  13.142   7.285  1.00  0.340          H  
ATOM   1935  HA  ARG A 118       8.673  12.027   5.095  1.00  0.340          H  
ATOM   1936 1HB  ARG A 118       9.717  12.411   7.270  1.00  0.470          H  
ATOM   1937 2HB  ARG A 118       8.595  11.299   8.015  1.00  0.470          H  
ATOM   1938 1HG  ARG A 118       9.535   9.479   6.856  1.00  0.470          H  
ATOM   1939 2HG  ARG A 118      10.486  10.520   5.787  1.00  0.470          H  
ATOM   1940 1HD  ARG A 118      11.865   9.575   7.480  1.00  0.470          H  
ATOM   1941 2HD  ARG A 118      11.682  11.332   7.756  1.00  0.470          H  
ATOM   1942  HE  ARG A 118       9.743   9.756   9.204  1.00  0.470          H  
ATOM   1943 1HH1 ARG A 118      13.054  10.990   9.263  1.00  0.470          H  
ATOM   1944 2HH1 ARG A 118      13.151  10.913  10.978  1.00  0.470          H  
ATOM   1945 1HH2 ARG A 118       9.928   9.718  11.458  1.00  0.470          H  
ATOM   1946 2HH2 ARG A 118      11.419  10.236  12.222  1.00  0.470          H  
ATOM   1947  N   ILE A 119       7.551   9.909   4.673  1.00  0.230          N  
ATOM   1948  CA  ILE A 119       6.828   8.713   4.296  1.00  0.230          C  
ATOM   1949  C   ILE A 119       7.813   7.547   4.374  1.00  0.240          C  
ATOM   1950  O   ILE A 119       8.883   7.596   3.754  1.00  0.260          O  
ATOM   1951  CB  ILE A 119       6.288   8.874   2.848  1.00  0.320          C  
ATOM   1952  CG1 ILE A 119       5.381  10.162   2.740  1.00  0.320          C  
ATOM   1953  CG2 ILE A 119       5.437   7.607   2.475  1.00  0.320          C  
ATOM   1954  CD1 ILE A 119       5.081  10.614   1.299  1.00  0.320          C  
ATOM   1955  H   ILE A 119       8.315  10.243   4.077  1.00  0.280          H  
ATOM   1956  HA  ILE A 119       6.015   8.532   4.991  1.00  0.280          H  
ATOM   1957  HB  ILE A 119       7.121   8.995   2.163  1.00  0.390          H  
ATOM   1958 1HG1 ILE A 119       4.444   9.964   3.246  1.00  0.390          H  
ATOM   1959 2HG1 ILE A 119       5.874  10.993   3.241  1.00  0.390          H  
ATOM   1960 1HG2 ILE A 119       5.051   7.694   1.465  1.00  0.390          H  
ATOM   1961 2HG2 ILE A 119       6.054   6.710   2.540  1.00  0.390          H  
ATOM   1962 3HG2 ILE A 119       4.604   7.516   3.173  1.00  0.390          H  
ATOM   1963 1HD1 ILE A 119       4.460  11.508   1.321  1.00  0.390          H  
ATOM   1964 2HD1 ILE A 119       6.020  10.846   0.788  1.00  0.390          H  
ATOM   1965 3HD1 ILE A 119       4.565   9.837   0.754  1.00  0.390          H  
ATOM   1966  N   THR A 120       7.488   6.508   5.148  1.00  0.250          N  
ATOM   1967  CA  THR A 120       8.403   5.373   5.244  1.00  0.280          C  
ATOM   1968  C   THR A 120       7.675   4.067   4.943  1.00  0.250          C  
ATOM   1969  O   THR A 120       6.450   3.956   5.094  1.00  0.260          O  
ATOM   1970  CB  THR A 120       9.067   5.311   6.632  1.00  0.380          C  
ATOM   1971  OG1 THR A 120       8.120   4.986   7.604  1.00  0.380          O  
ATOM   1972  CG2 THR A 120       9.552   6.686   6.978  1.00  0.380          C  
ATOM   1973  H   THR A 120       6.621   6.526   5.693  1.00  0.300          H  
ATOM   1974  HA  THR A 120       9.188   5.482   4.499  1.00  0.340          H  
ATOM   1975  HB  THR A 120       9.892   4.594   6.636  1.00  0.460          H  
ATOM   1976  HG1 THR A 120       7.907   4.046   7.553  1.00  0.460          H  
ATOM   1977 1HG2 THR A 120       9.992   6.677   7.949  1.00  0.460          H  
ATOM   1978 2HG2 THR A 120      10.266   7.009   6.257  1.00  0.460          H  
ATOM   1979 3HG2 THR A 120       8.715   7.369   6.991  1.00  0.460          H  
ATOM   1980  N   ASN A 121       8.457   3.064   4.573  1.00  0.310          N  
ATOM   1981  CA  ASN A 121       7.952   1.748   4.181  1.00  0.310          C  
ATOM   1982  C   ASN A 121       8.577   0.560   4.907  1.00  0.290          C  
ATOM   1983  O   ASN A 121       9.788   0.353   4.862  1.00  0.290          O  
ATOM   1984  CB  ASN A 121       8.142   1.623   2.702  1.00  0.430          C  
ATOM   1985  CG  ASN A 121       7.670   0.403   2.120  1.00  0.430          C  
ATOM   1986  OD1 ASN A 121       7.336  -0.579   2.794  1.00  0.430          O  
ATOM   1987  ND2 ASN A 121       7.650   0.405   0.838  1.00  0.430          N  
ATOM   1988  H   ASN A 121       9.464   3.254   4.476  1.00  0.370          H  
ATOM   1989  HA  ASN A 121       6.882   1.714   4.399  1.00  0.370          H  
ATOM   1990 1HB  ASN A 121       7.646   2.454   2.202  1.00  0.520          H  
ATOM   1991 2HB  ASN A 121       9.191   1.704   2.509  1.00  0.520          H  
ATOM   1992 1HD2 ASN A 121       7.369  -0.426   0.358  1.00  0.520          H  
ATOM   1993 2HD2 ASN A 121       7.943   1.220   0.318  1.00  0.520          H  
ATOM   1994  N   LEU A 122       7.784  -0.172   5.677  1.00  0.280          N  
ATOM   1995  CA  LEU A 122       8.341  -1.295   6.422  1.00  0.330          C  
ATOM   1996  C   LEU A 122       7.708  -2.650   6.106  1.00  0.310          C  
ATOM   1997  O   LEU A 122       6.489  -2.764   6.034  1.00  0.310          O  
ATOM   1998  CB  LEU A 122       8.105  -1.042   7.889  1.00  0.440          C  
ATOM   1999  CG  LEU A 122       8.664   0.223   8.466  1.00  0.440          C  
ATOM   2000  CD1 LEU A 122       8.177   0.339   9.788  1.00  0.440          C  
ATOM   2001  CD2 LEU A 122      10.134   0.216   8.482  1.00  0.440          C  
ATOM   2002  H   LEU A 122       6.779   0.028   5.711  1.00  0.340          H  
ATOM   2003  HA  LEU A 122       9.401  -1.374   6.206  1.00  0.400          H  
ATOM   2004 1HB  LEU A 122       7.051  -0.989   8.007  1.00  0.530          H  
ATOM   2005 2HB  LEU A 122       8.476  -1.884   8.455  1.00  0.530          H  
ATOM   2006  HG  LEU A 122       8.304   1.077   7.890  1.00  0.530          H  
ATOM   2007 1HD1 LEU A 122       8.539   1.254  10.194  1.00  0.530          H  
ATOM   2008 2HD1 LEU A 122       7.102   0.353   9.732  1.00  0.530          H  
ATOM   2009 3HD1 LEU A 122       8.512  -0.498  10.399  1.00  0.530          H  
ATOM   2010 1HD2 LEU A 122      10.482   1.146   8.922  1.00  0.530          H  
ATOM   2011 2HD2 LEU A 122      10.506  -0.627   9.068  1.00  0.530          H  
ATOM   2012 3HD2 LEU A 122      10.479   0.141   7.479  1.00  0.530          H  
ATOM   2013  N   LEU A 123       8.548  -3.691   6.039  1.00  0.360          N  
ATOM   2014  CA  LEU A 123       8.096  -5.093   5.928  1.00  0.380          C  
ATOM   2015  C   LEU A 123       8.100  -5.768   7.281  1.00  0.370          C  
ATOM   2016  O   LEU A 123       9.103  -5.728   7.995  1.00  0.440          O  
ATOM   2017  CB  LEU A 123       8.990  -5.939   4.996  1.00  0.520          C  
ATOM   2018  CG  LEU A 123       8.942  -5.671   3.491  1.00  0.520          C  
ATOM   2019  CD1 LEU A 123      10.084  -6.427   2.817  1.00  0.520          C  
ATOM   2020  CD2 LEU A 123       7.648  -6.174   2.892  1.00  0.520          C  
ATOM   2021  H   LEU A 123       9.534  -3.485   6.082  1.00  0.430          H  
ATOM   2022  HA  LEU A 123       7.076  -5.110   5.566  1.00  0.460          H  
ATOM   2023 1HB  LEU A 123      10.023  -5.808   5.315  1.00  0.630          H  
ATOM   2024 2HB  LEU A 123       8.732  -6.988   5.153  1.00  0.630          H  
ATOM   2025  HG  LEU A 123       9.005  -4.636   3.318  1.00  0.630          H  
ATOM   2026 1HD1 LEU A 123      10.052  -6.251   1.752  1.00  0.630          H  
ATOM   2027 2HD1 LEU A 123      11.040  -6.084   3.213  1.00  0.630          H  
ATOM   2028 3HD1 LEU A 123       9.977  -7.491   3.006  1.00  0.630          H  
ATOM   2029 1HD2 LEU A 123       7.659  -5.969   1.839  1.00  0.630          H  
ATOM   2030 2HD2 LEU A 123       7.570  -7.239   3.052  1.00  0.630          H  
ATOM   2031 3HD2 LEU A 123       6.812  -5.677   3.339  1.00  0.630          H  
ATOM   2032  N   GLY A 124       6.993  -6.411   7.603  1.00  0.350          N  
ATOM   2033  CA  GLY A 124       6.812  -7.150   8.834  1.00  0.360          C  
ATOM   2034  C   GLY A 124       7.586  -8.456   8.820  1.00  0.380          C  
ATOM   2035  O   GLY A 124       7.775  -9.081   7.770  1.00  0.390          O  
ATOM   2036  H   GLY A 124       6.203  -6.335   6.978  1.00  0.420          H  
ATOM   2037 1HA  GLY A 124       7.125  -6.543   9.677  1.00  0.430          H  
ATOM   2038 2HA  GLY A 124       5.752  -7.355   8.976  1.00  0.430          H  
ATOM   2039  N   THR A 125       7.935  -8.939  10.010  1.00  0.420          N  
ATOM   2040  CA  THR A 125       8.688 -10.183  10.151  1.00  0.520          C  
ATOM   2041  C   THR A 125       7.784 -11.376   9.962  1.00  0.470          C  
ATOM   2042  O   THR A 125       8.252 -12.486   9.705  1.00  0.510          O  
ATOM   2043  CB  THR A 125       9.412 -10.269  11.510  1.00  0.690          C  
ATOM   2044  OG1 THR A 125       8.457 -10.249  12.571  1.00  0.690          O  
ATOM   2045  CG2 THR A 125      10.345  -9.072  11.663  1.00  0.690          C  
ATOM   2046  H   THR A 125       7.676  -8.408  10.847  1.00  0.500          H  
ATOM   2047  HA  THR A 125       9.440 -10.234   9.375  1.00  0.620          H  
ATOM   2048  HB  THR A 125       9.985 -11.192  11.560  1.00  0.830          H  
ATOM   2049  HG1 THR A 125       8.903 -10.466  13.396  1.00  0.830          H  
ATOM   2050 1HG2 THR A 125      10.857  -9.121  12.624  1.00  0.830          H  
ATOM   2051 2HG2 THR A 125      11.081  -9.068  10.856  1.00  0.830          H  
ATOM   2052 3HG2 THR A 125       9.754  -8.170  11.614  1.00  0.830          H  
ATOM   2053  N   SER A 126       6.476 -11.132  10.008  1.00  0.460          N  
ATOM   2054  CA  SER A 126       5.477 -12.159   9.786  1.00  0.520          C  
ATOM   2055  C   SER A 126       5.300 -12.534   8.316  1.00  0.490          C  
ATOM   2056  O   SER A 126       4.629 -13.521   8.022  1.00  0.530          O  
ATOM   2057  CB  SER A 126       4.132 -11.712  10.337  1.00  0.700          C  
ATOM   2058  OG  SER A 126       3.613 -10.569   9.651  1.00  0.700          O  
ATOM   2059  H   SER A 126       6.159 -10.194  10.277  1.00  0.550          H  
ATOM   2060  HA  SER A 126       5.792 -13.053  10.325  1.00  0.620          H  
ATOM   2061 1HB  SER A 126       3.441 -12.537  10.238  1.00  0.840          H  
ATOM   2062 2HB  SER A 126       4.228 -11.487  11.400  1.00  0.840          H  
ATOM   2063  HG  SER A 126       4.033  -9.810  10.125  1.00  0.840          H  
ATOM   2064  N   ILE A 127       5.880 -11.762   7.390  1.00  0.450          N  
ATOM   2065  CA  ILE A 127       5.681 -12.047   5.973  1.00  0.460          C  
ATOM   2066  C   ILE A 127       6.508 -13.237   5.540  1.00  0.490          C  
ATOM   2067  O   ILE A 127       7.707 -13.315   5.825  1.00  0.500          O  
ATOM   2068  CB  ILE A 127       6.033 -10.847   5.067  1.00  0.640          C  
ATOM   2069  CG1 ILE A 127       5.136  -9.683   5.364  1.00  0.640          C  
ATOM   2070  CG2 ILE A 127       5.836 -11.272   3.561  1.00  0.640          C  
ATOM   2071  CD1 ILE A 127       5.603  -8.403   4.746  1.00  0.640          C  
ATOM   2072  H   ILE A 127       6.468 -10.970   7.669  1.00  0.540          H  
ATOM   2073  HA  ILE A 127       4.641 -12.300   5.819  1.00  0.550          H  
ATOM   2074  HB  ILE A 127       7.050 -10.523   5.263  1.00  0.770          H  
ATOM   2075 1HG1 ILE A 127       4.147  -9.890   4.981  1.00  0.770          H  
ATOM   2076 2HG1 ILE A 127       5.077  -9.551   6.439  1.00  0.770          H  
ATOM   2077 1HG2 ILE A 127       6.056 -10.463   2.897  1.00  0.770          H  
ATOM   2078 2HG2 ILE A 127       6.482 -12.093   3.300  1.00  0.770          H  
ATOM   2079 3HG2 ILE A 127       4.795 -11.578   3.408  1.00  0.770          H  
ATOM   2080 1HD1 ILE A 127       4.922  -7.637   4.980  1.00  0.770          H  
ATOM   2081 2HD1 ILE A 127       6.588  -8.157   5.142  1.00  0.770          H  
ATOM   2082 3HD1 ILE A 127       5.654  -8.490   3.683  1.00  0.770          H  
ATOM   2083  N   ASN A 128       5.902 -14.168   4.804  1.00  0.520          N  
ATOM   2084  CA  ASN A 128       6.660 -15.326   4.331  1.00  0.570          C  
ATOM   2085  C   ASN A 128       7.555 -14.936   3.144  1.00  0.610          C  
ATOM   2086  O   ASN A 128       7.286 -15.280   1.990  1.00  0.670          O  
ATOM   2087  CB  ASN A 128       5.734 -16.463   3.949  1.00  0.780          C  
ATOM   2088  CG  ASN A 128       6.475 -17.750   3.690  1.00  0.780          C  
ATOM   2089  OD1 ASN A 128       7.640 -17.899   4.083  1.00  0.780          O  
ATOM   2090  ND2 ASN A 128       5.819 -18.686   3.044  1.00  0.780          N  
ATOM   2091  H   ASN A 128       4.898 -14.070   4.582  1.00  0.620          H  
ATOM   2092  HA  ASN A 128       7.315 -15.664   5.135  1.00  0.680          H  
ATOM   2093 1HB  ASN A 128       5.009 -16.623   4.750  1.00  0.930          H  
ATOM   2094 2HB  ASN A 128       5.172 -16.189   3.055  1.00  0.930          H  
ATOM   2095 1HD2 ASN A 128       6.260 -19.562   2.846  1.00  0.930          H  
ATOM   2096 2HD2 ASN A 128       4.879 -18.521   2.746  1.00  0.930          H  
ATOM   2097  N   LEU A 129       8.604 -14.183   3.462  1.00  0.600          N  
ATOM   2098  CA  LEU A 129       9.552 -13.637   2.506  1.00  0.650          C  
ATOM   2099  C   LEU A 129      10.629 -14.653   2.174  1.00  0.690          C  
ATOM   2100  O   LEU A 129      10.996 -15.452   3.031  1.00  0.840          O  
ATOM   2101  CB  LEU A 129      10.291 -12.424   3.111  1.00  0.890          C  
ATOM   2102  CG  LEU A 129       9.480 -11.227   3.529  1.00  0.890          C  
ATOM   2103  CD1 LEU A 129      10.360 -10.269   4.224  1.00  0.890          C  
ATOM   2104  CD2 LEU A 129       8.887 -10.549   2.344  1.00  0.890          C  
ATOM   2105  H   LEU A 129       8.697 -13.965   4.454  1.00  0.720          H  
ATOM   2106  HA  LEU A 129       8.994 -13.354   1.625  1.00  0.780          H  
ATOM   2107 1HB  LEU A 129      10.833 -12.765   3.995  1.00  1.070          H  
ATOM   2108 2HB  LEU A 129      11.028 -12.067   2.396  1.00  1.070          H  
ATOM   2109  HG  LEU A 129       8.718 -11.542   4.206  1.00  1.070          H  
ATOM   2110 1HD1 LEU A 129       9.776  -9.410   4.538  1.00  1.070          H  
ATOM   2111 2HD1 LEU A 129      10.804 -10.745   5.098  1.00  1.070          H  
ATOM   2112 3HD1 LEU A 129      11.146  -9.952   3.549  1.00  1.070          H  
ATOM   2113 1HD2 LEU A 129       8.325  -9.683   2.685  1.00  1.070          H  
ATOM   2114 2HD2 LEU A 129       9.664 -10.230   1.684  1.00  1.070          H  
ATOM   2115 3HD2 LEU A 129       8.228 -11.227   1.820  1.00  1.070          H  
ATOM   2116  N   PRO A 130      11.184 -14.626   0.954  1.00  0.810          N  
ATOM   2117  CA  PRO A 130      12.338 -15.388   0.528  1.00  0.980          C  
ATOM   2118  C   PRO A 130      13.658 -14.683   0.862  1.00  0.910          C  
ATOM   2119  O   PRO A 130      14.719 -15.103   0.411  1.00  1.050          O  
ATOM   2120  CB  PRO A 130      12.103 -15.500  -0.982  1.00  1.470          C  
ATOM   2121  CG  PRO A 130      11.436 -14.199  -1.353  1.00  1.470          C  
ATOM   2122  CD  PRO A 130      10.542 -13.856  -0.149  1.00  1.470          C  
ATOM   2123  HA  PRO A 130      12.304 -16.380   1.003  1.00  1.180          H  
ATOM   2124 1HB  PRO A 130      13.065 -15.647  -1.498  1.00  1.760          H  
ATOM   2125 2HB  PRO A 130      11.483 -16.382  -1.202  1.00  1.760          H  
ATOM   2126 1HG  PRO A 130      12.195 -13.449  -1.579  1.00  1.760          H  
ATOM   2127 2HG  PRO A 130      10.855 -14.334  -2.279  1.00  1.760          H  
ATOM   2128 1HD  PRO A 130      10.567 -12.773   0.046  1.00  1.760          H  
ATOM   2129 2HD  PRO A 130       9.519 -14.231  -0.341  1.00  1.760          H  
ATOM   2130  N   PHE A 131      13.593 -13.567   1.582  1.00  0.850          N  
ATOM   2131  CA  PHE A 131      14.785 -12.806   1.892  1.00  0.880          C  
ATOM   2132  C   PHE A 131      14.839 -12.341   3.323  1.00  0.760          C  
ATOM   2133  O   PHE A 131      13.824 -12.235   4.011  1.00  0.960          O  
ATOM   2134  CB  PHE A 131      14.958 -11.649   0.943  1.00  1.220          C  
ATOM   2135  CG  PHE A 131      13.885 -10.632   0.934  1.00  1.220          C  
ATOM   2136  CD1 PHE A 131      13.917  -9.525   1.744  1.00  1.220          C  
ATOM   2137  CD2 PHE A 131      12.844 -10.779   0.064  1.00  1.220          C  
ATOM   2138  CE1 PHE A 131      12.911  -8.606   1.668  1.00  1.220          C  
ATOM   2139  CE2 PHE A 131      11.851  -9.867  -0.007  1.00  1.220          C  
ATOM   2140  CZ  PHE A 131      11.886  -8.780   0.800  1.00  1.220          C  
ATOM   2141  H   PHE A 131      12.718 -13.230   1.944  1.00  1.020          H  
ATOM   2142  HA  PHE A 131      15.643 -13.461   1.742  1.00  1.060          H  
ATOM   2143 1HB  PHE A 131      15.876 -11.145   1.211  1.00  1.460          H  
ATOM   2144 2HB  PHE A 131      15.071 -12.035  -0.066  1.00  1.460          H  
ATOM   2145  HD1 PHE A 131      14.749  -9.383   2.442  1.00  1.460          H  
ATOM   2146  HD2 PHE A 131      12.833 -11.636  -0.580  1.00  1.460          H  
ATOM   2147  HE1 PHE A 131      12.924  -7.738   2.299  1.00  1.460          H  
ATOM   2148  HE2 PHE A 131      11.027 -10.002  -0.713  1.00  1.460          H  
ATOM   2149  HZ  PHE A 131      11.093  -8.054   0.745  1.00  1.460          H  
ATOM   2150  N   ALA A 132      16.053 -12.079   3.784  1.00  0.760          N  
ATOM   2151  CA  ALA A 132      16.227 -11.601   5.134  1.00  0.870          C  
ATOM   2152  C   ALA A 132      15.899 -10.135   5.286  1.00  0.720          C  
ATOM   2153  O   ALA A 132      16.324  -9.277   4.489  1.00  0.820          O  
ATOM   2154  CB  ALA A 132      17.650 -11.838   5.587  1.00  1.170          C  
ATOM   2155  H   ALA A 132      16.856 -12.208   3.186  1.00  0.910          H  
ATOM   2156  HA  ALA A 132      15.550 -12.164   5.777  1.00  1.040          H  
ATOM   2157 1HB  ALA A 132      17.739 -11.509   6.616  1.00  1.410          H  
ATOM   2158 2HB  ALA A 132      17.885 -12.898   5.524  1.00  1.410          H  
ATOM   2159 3HB  ALA A 132      18.337 -11.276   4.960  1.00  1.410          H  
ATOM   2160  N   ILE A 133      15.181  -9.847   6.360  1.00  0.610          N  
ATOM   2161  CA  ILE A 133      14.885  -8.481   6.705  1.00  0.560          C  
ATOM   2162  C   ILE A 133      15.268  -8.244   8.133  1.00  0.570          C  
ATOM   2163  O   ILE A 133      15.421  -9.185   8.922  1.00  0.580          O  
ATOM   2164  CB  ILE A 133      13.410  -8.067   6.497  1.00  0.800          C  
ATOM   2165  CG1 ILE A 133      12.444  -8.870   7.398  1.00  0.800          C  
ATOM   2166  CG2 ILE A 133      13.079  -8.210   5.029  1.00  0.800          C  
ATOM   2167  CD1 ILE A 133      11.036  -8.285   7.428  1.00  0.800          C  
ATOM   2168  H   ILE A 133      14.854 -10.596   6.956  1.00  0.730          H  
ATOM   2169  HA  ILE A 133      15.498  -7.825   6.093  1.00  0.670          H  
ATOM   2170  HB  ILE A 133      13.294  -7.034   6.780  1.00  0.960          H  
ATOM   2171 1HG1 ILE A 133      12.391  -9.894   7.043  1.00  0.960          H  
ATOM   2172 2HG1 ILE A 133      12.814  -8.869   8.424  1.00  0.960          H  
ATOM   2173 1HG2 ILE A 133      12.073  -7.884   4.825  1.00  0.960          H  
ATOM   2174 2HG2 ILE A 133      13.776  -7.596   4.467  1.00  0.960          H  
ATOM   2175 3HG2 ILE A 133      13.191  -9.253   4.731  1.00  0.960          H  
ATOM   2176 1HD1 ILE A 133      10.429  -8.865   8.066  1.00  0.960          H  
ATOM   2177 2HD1 ILE A 133      11.090  -7.264   7.815  1.00  0.960          H  
ATOM   2178 3HD1 ILE A 133      10.590  -8.269   6.454  1.00  0.960          H  
ATOM   2179  N   THR A 134      15.395  -6.985   8.453  1.00  0.640          N  
ATOM   2180  CA  THR A 134      15.713  -6.528   9.771  1.00  0.720          C  
ATOM   2181  C   THR A 134      14.404  -6.283  10.494  1.00  0.630          C  
ATOM   2182  O   THR A 134      13.326  -6.451   9.922  1.00  0.610          O  
ATOM   2183  CB  THR A 134      16.601  -5.283   9.699  1.00  0.980          C  
ATOM   2184  OG1 THR A 134      15.869  -4.230   9.142  1.00  0.980          O  
ATOM   2185  CG2 THR A 134      17.793  -5.580   8.768  1.00  0.980          C  
ATOM   2186  H   THR A 134      15.242  -6.289   7.722  1.00  0.770          H  
ATOM   2187  HA  THR A 134      16.257  -7.311  10.299  1.00  0.860          H  
ATOM   2188  HB  THR A 134      16.949  -5.005  10.692  1.00  1.170          H  
ATOM   2189  HG1 THR A 134      16.375  -3.409   9.240  1.00  1.170          H  
ATOM   2190 1HG2 THR A 134      18.425  -4.695   8.693  1.00  1.170          H  
ATOM   2191 2HG2 THR A 134      18.373  -6.407   9.170  1.00  1.170          H  
ATOM   2192 3HG2 THR A 134      17.433  -5.843   7.774  1.00  1.170          H  
ATOM   2193  N   ASN A 135      14.481  -5.983  11.770  1.00  0.610          N  
ATOM   2194  CA  ASN A 135      13.279  -5.829  12.545  1.00  0.570          C  
ATOM   2195  C   ASN A 135      12.660  -4.417  12.452  1.00  0.520          C  
ATOM   2196  O   ASN A 135      13.285  -3.482  12.960  1.00  0.540          O  
ATOM   2197  CB  ASN A 135      13.586  -6.169  13.954  1.00  0.810          C  
ATOM   2198  CG  ASN A 135      12.422  -6.292  14.639  1.00  0.810          C  
ATOM   2199  OD1 ASN A 135      11.558  -5.397  14.797  1.00  0.810          O  
ATOM   2200  ND2 ASN A 135      12.274  -7.488  15.038  1.00  0.810          N  
ATOM   2201  H   ASN A 135      15.389  -5.861  12.195  1.00  0.730          H  
ATOM   2202  HA  ASN A 135      12.588  -6.574  12.173  1.00  0.680          H  
ATOM   2203 1HB  ASN A 135      14.136  -7.109  14.004  1.00  0.980          H  
ATOM   2204 2HB  ASN A 135      14.198  -5.397  14.409  1.00  0.980          H  
ATOM   2205 1HD2 ASN A 135      11.435  -7.739  15.500  1.00  0.980          H  
ATOM   2206 2HD2 ASN A 135      12.980  -8.173  14.868  1.00  0.980          H  
ATOM   2207  N   PRO A 136      11.410  -4.242  11.933  1.00  0.490          N  
ATOM   2208  CA  PRO A 136      10.720  -2.973  11.676  1.00  0.470          C  
ATOM   2209  C   PRO A 136      10.505  -2.102  12.888  1.00  0.440          C  
ATOM   2210  O   PRO A 136      10.306  -0.895  12.760  1.00  0.420          O  
ATOM   2211  CB  PRO A 136       9.339  -3.420  11.161  1.00  0.700          C  
ATOM   2212  CG  PRO A 136       9.167  -4.821  11.632  1.00  0.700          C  
ATOM   2213  CD  PRO A 136      10.555  -5.418  11.648  1.00  0.700          C  
ATOM   2214  HA  PRO A 136      11.275  -2.417  10.910  1.00  0.560          H  
ATOM   2215 1HB  PRO A 136       8.577  -2.766  11.607  1.00  0.850          H  
ATOM   2216 2HB  PRO A 136       9.227  -3.320  10.100  1.00  0.850          H  
ATOM   2217 1HG  PRO A 136       8.661  -4.855  12.597  1.00  0.850          H  
ATOM   2218 2HG  PRO A 136       8.520  -5.356  10.937  1.00  0.850          H  
ATOM   2219 1HD  PRO A 136      10.550  -6.135  12.469  1.00  0.850          H  
ATOM   2220 2HD  PRO A 136      10.813  -5.878  10.669  1.00  0.850          H  
ATOM   2221  N   PHE A 137      10.527  -2.697  14.065  1.00  0.460          N  
ATOM   2222  CA  PHE A 137      10.302  -1.934  15.269  1.00  0.450          C  
ATOM   2223  C   PHE A 137      11.573  -1.199  15.612  1.00  0.470          C  
ATOM   2224  O   PHE A 137      11.551  -0.070  16.110  1.00  0.470          O  
ATOM   2225  CB  PHE A 137       9.938  -2.875  16.405  1.00  0.630          C  
ATOM   2226  CG  PHE A 137       8.564  -3.486  16.320  1.00  0.630          C  
ATOM   2227  CD1 PHE A 137       8.301  -4.535  15.463  1.00  0.630          C  
ATOM   2228  CD2 PHE A 137       7.560  -3.059  17.146  1.00  0.630          C  
ATOM   2229  CE1 PHE A 137       7.057  -5.107  15.407  1.00  0.630          C  
ATOM   2230  CE2 PHE A 137       6.315  -3.653  17.120  1.00  0.630          C  
ATOM   2231  CZ  PHE A 137       6.060  -4.675  16.236  1.00  0.630          C  
ATOM   2232  H   PHE A 137      10.736  -3.694  14.159  1.00  0.550          H  
ATOM   2233  HA  PHE A 137       9.502  -1.217  15.099  1.00  0.540          H  
ATOM   2234 1HB  PHE A 137      10.666  -3.680  16.448  1.00  0.760          H  
ATOM   2235 2HB  PHE A 137      10.005  -2.336  17.342  1.00  0.760          H  
ATOM   2236  HD1 PHE A 137       9.086  -4.909  14.820  1.00  0.760          H  
ATOM   2237  HD2 PHE A 137       7.771  -2.255  17.833  1.00  0.760          H  
ATOM   2238  HE1 PHE A 137       6.872  -5.915  14.701  1.00  0.760          H  
ATOM   2239  HE2 PHE A 137       5.527  -3.308  17.791  1.00  0.760          H  
ATOM   2240  HZ  PHE A 137       5.072  -5.145  16.192  1.00  0.760          H  
ATOM   2241  N   VAL A 138      12.691  -1.855  15.344  1.00  0.510          N  
ATOM   2242  CA  VAL A 138      13.984  -1.345  15.697  1.00  0.540          C  
ATOM   2243  C   VAL A 138      14.380  -0.323  14.652  1.00  0.500          C  
ATOM   2244  O   VAL A 138      14.844   0.771  14.986  1.00  0.500          O  
ATOM   2245  CB  VAL A 138      14.991  -2.503  15.779  1.00  0.740          C  
ATOM   2246  CG1 VAL A 138      16.384  -1.964  16.068  1.00  0.740          C  
ATOM   2247  CG2 VAL A 138      14.512  -3.514  16.844  1.00  0.740          C  
ATOM   2248  H   VAL A 138      12.658  -2.741  14.843  1.00  0.610          H  
ATOM   2249  HA  VAL A 138      13.924  -0.855  16.668  1.00  0.650          H  
ATOM   2250  HB  VAL A 138      15.040  -3.004  14.811  1.00  0.890          H  
ATOM   2251 1HG1 VAL A 138      17.091  -2.791  16.105  1.00  0.890          H  
ATOM   2252 2HG1 VAL A 138      16.681  -1.279  15.289  1.00  0.890          H  
ATOM   2253 3HG1 VAL A 138      16.381  -1.444  17.028  1.00  0.890          H  
ATOM   2254 1HG2 VAL A 138      15.208  -4.351  16.898  1.00  0.890          H  
ATOM   2255 2HG2 VAL A 138      14.461  -3.027  17.802  1.00  0.890          H  
ATOM   2256 3HG2 VAL A 138      13.522  -3.889  16.583  1.00  0.890          H  
ATOM   2257  N   GLU A 139      14.208  -0.686  13.378  1.00  0.470          N  
ATOM   2258  CA  GLU A 139      14.580   0.230  12.321  1.00  0.460          C  
ATOM   2259  C   GLU A 139      13.718   1.479  12.336  1.00  0.400          C  
ATOM   2260  O   GLU A 139      14.232   2.583  12.121  1.00  0.400          O  
ATOM   2261  CB  GLU A 139      14.481  -0.439  10.961  1.00  0.650          C  
ATOM   2262  CG  GLU A 139      15.504  -1.530  10.718  1.00  0.650          C  
ATOM   2263  CD  GLU A 139      16.936  -1.048  10.818  1.00  0.650          C  
ATOM   2264  OE1 GLU A 139      17.224   0.013  10.328  1.00  0.650          O  
ATOM   2265  OE2 GLU A 139      17.752  -1.737  11.404  1.00  0.650          O  
ATOM   2266  H   GLU A 139      13.847  -1.618  13.158  1.00  0.560          H  
ATOM   2267  HA  GLU A 139      15.612   0.537  12.479  1.00  0.550          H  
ATOM   2268 1HB  GLU A 139      13.491  -0.886  10.855  1.00  0.780          H  
ATOM   2269 2HB  GLU A 139      14.590   0.303  10.175  1.00  0.780          H  
ATOM   2270 1HG  GLU A 139      15.338  -2.353  11.417  1.00  0.780          H  
ATOM   2271 2HG  GLU A 139      15.323  -1.892   9.717  1.00  0.780          H  
ATOM   2272  N   LEU A 140      12.418   1.354  12.641  1.00  0.370          N  
ATOM   2273  CA  LEU A 140      11.643   2.559  12.670  1.00  0.360          C  
ATOM   2274  C   LEU A 140      12.090   3.399  13.863  1.00  0.370          C  
ATOM   2275  O   LEU A 140      12.267   4.601  13.720  1.00  0.370          O  
ATOM   2276  CB  LEU A 140      10.149   2.271  12.699  1.00  0.510          C  
ATOM   2277  CG  LEU A 140       9.217   3.519  12.632  1.00  0.510          C  
ATOM   2278  CD1 LEU A 140       9.468   4.296  11.372  1.00  0.510          C  
ATOM   2279  CD2 LEU A 140       7.829   3.126  12.602  1.00  0.510          C  
ATOM   2280  H   LEU A 140      11.952   0.456  12.790  1.00  0.440          H  
ATOM   2281  HA  LEU A 140      11.868   3.103  11.760  1.00  0.430          H  
ATOM   2282 1HB  LEU A 140       9.927   1.626  11.872  1.00  0.610          H  
ATOM   2283 2HB  LEU A 140       9.930   1.721  13.600  1.00  0.610          H  
ATOM   2284  HG  LEU A 140       9.386   4.135  13.498  1.00  0.610          H  
ATOM   2285 1HD1 LEU A 140       8.781   5.097  11.373  1.00  0.610          H  
ATOM   2286 2HD1 LEU A 140      10.476   4.683  11.327  1.00  0.610          H  
ATOM   2287 3HD1 LEU A 140       9.281   3.668  10.501  1.00  0.610          H  
ATOM   2288 1HD2 LEU A 140       7.218   3.996  12.570  1.00  0.610          H  
ATOM   2289 2HD2 LEU A 140       7.686   2.567  11.733  1.00  0.610          H  
ATOM   2290 3HD2 LEU A 140       7.582   2.554  13.460  1.00  0.610          H  
ATOM   2291  N   LYS A 141      12.333   2.804  15.045  1.00  0.410          N  
ATOM   2292  CA  LYS A 141      12.788   3.628  16.165  1.00  0.440          C  
ATOM   2293  C   LYS A 141      14.014   4.459  15.785  1.00  0.430          C  
ATOM   2294  O   LYS A 141      14.067   5.655  16.097  1.00  0.430          O  
ATOM   2295  CB  LYS A 141      13.071   2.769  17.401  1.00  0.600          C  
ATOM   2296  CG  LYS A 141      13.612   3.541  18.627  1.00  0.600          C  
ATOM   2297  CD  LYS A 141      13.656   2.640  19.866  1.00  0.600          C  
ATOM   2298  CE  LYS A 141      14.203   3.344  21.111  1.00  0.600          C  
ATOM   2299  NZ  LYS A 141      15.701   3.510  21.070  1.00  0.600          N  
ATOM   2300  H   LYS A 141      12.186   1.800  15.192  1.00  0.490          H  
ATOM   2301  HA  LYS A 141      11.990   4.322  16.421  1.00  0.530          H  
ATOM   2302 1HB  LYS A 141      12.151   2.261  17.701  1.00  0.720          H  
ATOM   2303 2HB  LYS A 141      13.794   1.993  17.140  1.00  0.720          H  
ATOM   2304 1HG  LYS A 141      14.616   3.895  18.406  1.00  0.720          H  
ATOM   2305 2HG  LYS A 141      12.986   4.395  18.824  1.00  0.720          H  
ATOM   2306 1HD  LYS A 141      12.637   2.305  20.087  1.00  0.720          H  
ATOM   2307 2HD  LYS A 141      14.267   1.771  19.651  1.00  0.720          H  
ATOM   2308 1HE  LYS A 141      13.737   4.326  21.193  1.00  0.720          H  
ATOM   2309 2HE  LYS A 141      13.940   2.757  21.990  1.00  0.720          H  
ATOM   2310 1HZ  LYS A 141      16.008   3.976  21.915  1.00  0.720          H  
ATOM   2311 2HZ  LYS A 141      16.141   2.602  21.011  1.00  0.720          H  
ATOM   2312 3HZ  LYS A 141      15.972   4.061  20.269  1.00  0.720          H  
ATOM   2313  N   LYS A 142      14.999   3.836  15.121  1.00  0.460          N  
ATOM   2314  CA  LYS A 142      16.194   4.569  14.716  1.00  0.480          C  
ATOM   2315  C   LYS A 142      15.856   5.740  13.788  1.00  0.440          C  
ATOM   2316  O   LYS A 142      16.425   6.829  13.925  1.00  0.440          O  
ATOM   2317  CB  LYS A 142      17.197   3.633  14.046  1.00  0.660          C  
ATOM   2318  CG  LYS A 142      17.892   2.670  15.016  1.00  0.660          C  
ATOM   2319  CD  LYS A 142      19.039   1.893  14.351  1.00  0.660          C  
ATOM   2320  CE  LYS A 142      18.510   0.813  13.418  1.00  0.660          C  
ATOM   2321  NZ  LYS A 142      19.588  -0.090  12.899  1.00  0.660          N  
ATOM   2322  H   LYS A 142      14.909   2.832  14.921  1.00  0.550          H  
ATOM   2323  HA  LYS A 142      16.656   4.981  15.611  1.00  0.580          H  
ATOM   2324 1HB  LYS A 142      16.668   3.041  13.298  1.00  0.800          H  
ATOM   2325 2HB  LYS A 142      17.955   4.218  13.531  1.00  0.800          H  
ATOM   2326 1HG  LYS A 142      18.291   3.238  15.856  1.00  0.800          H  
ATOM   2327 2HG  LYS A 142      17.157   1.963  15.401  1.00  0.800          H  
ATOM   2328 1HD  LYS A 142      19.666   2.578  13.780  1.00  0.800          H  
ATOM   2329 2HD  LYS A 142      19.650   1.424  15.121  1.00  0.800          H  
ATOM   2330 1HE  LYS A 142      17.785   0.218  13.955  1.00  0.800          H  
ATOM   2331 2HE  LYS A 142      18.018   1.277  12.567  1.00  0.800          H  
ATOM   2332 1HZ  LYS A 142      19.125  -0.795  12.291  1.00  0.800          H  
ATOM   2333 2HZ  LYS A 142      20.259   0.437  12.365  1.00  0.800          H  
ATOM   2334 3HZ  LYS A 142      20.050  -0.556  13.660  1.00  0.800          H  
ATOM   2335  N   LEU A 143      14.913   5.536  12.866  1.00  0.440          N  
ATOM   2336  CA  LEU A 143      14.494   6.599  11.961  1.00  0.420          C  
ATOM   2337  C   LEU A 143      13.701   7.700  12.699  1.00  0.390          C  
ATOM   2338  O   LEU A 143      13.930   8.894  12.486  1.00  0.420          O  
ATOM   2339  CB  LEU A 143      13.710   5.975  10.796  1.00  0.600          C  
ATOM   2340  CG  LEU A 143      13.212   6.902   9.667  1.00  0.600          C  
ATOM   2341  CD1 LEU A 143      14.368   7.671   9.032  1.00  0.600          C  
ATOM   2342  CD2 LEU A 143      12.578   6.038   8.610  1.00  0.600          C  
ATOM   2343  H   LEU A 143      14.522   4.590  12.754  1.00  0.530          H  
ATOM   2344  HA  LEU A 143      15.396   7.048  11.558  1.00  0.500          H  
ATOM   2345 1HB  LEU A 143      14.333   5.203  10.346  1.00  0.720          H  
ATOM   2346 2HB  LEU A 143      12.837   5.483  11.220  1.00  0.720          H  
ATOM   2347  HG  LEU A 143      12.488   7.609  10.059  1.00  0.720          H  
ATOM   2348 1HD1 LEU A 143      13.984   8.296   8.227  1.00  0.720          H  
ATOM   2349 2HD1 LEU A 143      14.849   8.314   9.771  1.00  0.720          H  
ATOM   2350 3HD1 LEU A 143      15.099   6.970   8.628  1.00  0.720          H  
ATOM   2351 1HD2 LEU A 143      12.235   6.670   7.805  1.00  0.720          H  
ATOM   2352 2HD2 LEU A 143      13.315   5.337   8.220  1.00  0.720          H  
ATOM   2353 3HD2 LEU A 143      11.743   5.484   9.040  1.00  0.720          H  
ATOM   2354  N   VAL A 144      12.813   7.319  13.618  1.00  0.360          N  
ATOM   2355  CA  VAL A 144      11.987   8.274  14.362  1.00  0.370          C  
ATOM   2356  C   VAL A 144      12.871   9.243  15.132  1.00  0.420          C  
ATOM   2357  O   VAL A 144      12.660  10.461  15.089  1.00  0.440          O  
ATOM   2358  CB  VAL A 144      11.010   7.546  15.337  1.00  0.510          C  
ATOM   2359  CG1 VAL A 144      10.317   8.545  16.295  1.00  0.510          C  
ATOM   2360  CG2 VAL A 144       9.917   6.827  14.527  1.00  0.510          C  
ATOM   2361  H   VAL A 144      12.683   6.320  13.755  1.00  0.430          H  
ATOM   2362  HA  VAL A 144      11.386   8.830  13.659  1.00  0.440          H  
ATOM   2363  HB  VAL A 144      11.576   6.824  15.928  1.00  0.620          H  
ATOM   2364 1HG1 VAL A 144       9.652   8.009  16.950  1.00  0.620          H  
ATOM   2365 2HG1 VAL A 144      11.056   9.068  16.900  1.00  0.620          H  
ATOM   2366 3HG1 VAL A 144       9.744   9.272  15.714  1.00  0.620          H  
ATOM   2367 1HG2 VAL A 144       9.241   6.303  15.192  1.00  0.620          H  
ATOM   2368 2HG2 VAL A 144       9.354   7.561  13.950  1.00  0.620          H  
ATOM   2369 3HG2 VAL A 144      10.380   6.130  13.856  1.00  0.620          H  
ATOM   2370  N   LEU A 145      13.914   8.716  15.754  1.00  0.440          N  
ATOM   2371  CA  LEU A 145      14.815   9.500  16.578  1.00  0.490          C  
ATOM   2372  C   LEU A 145      15.780  10.395  15.803  1.00  0.500          C  
ATOM   2373  O   LEU A 145      16.571  11.119  16.412  1.00  0.550          O  
ATOM   2374  CB  LEU A 145      15.575   8.553  17.500  1.00  0.670          C  
ATOM   2375  CG  LEU A 145      14.701   7.803  18.559  1.00  0.670          C  
ATOM   2376  CD1 LEU A 145      15.556   6.789  19.254  1.00  0.670          C  
ATOM   2377  CD2 LEU A 145      14.108   8.792  19.588  1.00  0.670          C  
ATOM   2378  H   LEU A 145      14.028   7.696  15.720  1.00  0.530          H  
ATOM   2379  HA  LEU A 145      14.207  10.166  17.179  1.00  0.590          H  
ATOM   2380 1HB  LEU A 145      16.058   7.796  16.873  1.00  0.800          H  
ATOM   2381 2HB  LEU A 145      16.346   9.113  18.024  1.00  0.800          H  
ATOM   2382  HG  LEU A 145      13.893   7.277  18.056  1.00  0.800          H  
ATOM   2383 1HD1 LEU A 145      14.950   6.255  19.977  1.00  0.800          H  
ATOM   2384 2HD1 LEU A 145      15.952   6.090  18.514  1.00  0.800          H  
ATOM   2385 3HD1 LEU A 145      16.378   7.291  19.762  1.00  0.800          H  
ATOM   2386 1HD2 LEU A 145      13.520   8.243  20.313  1.00  0.800          H  
ATOM   2387 2HD2 LEU A 145      14.919   9.311  20.101  1.00  0.800          H  
ATOM   2388 3HD2 LEU A 145      13.468   9.517  19.105  1.00  0.800          H  
ATOM   2389  N   THR A 146      15.688  10.399  14.471  1.00  0.480          N  
ATOM   2390  CA  THR A 146      16.490  11.308  13.670  1.00  0.520          C  
ATOM   2391  C   THR A 146      15.855  12.698  13.731  1.00  0.530          C  
ATOM   2392  O   THR A 146      16.533  13.705  13.518  1.00  0.590          O  
ATOM   2393  CB  THR A 146      16.627  10.804  12.212  1.00  0.710          C  
ATOM   2394  OG1 THR A 146      17.377   9.576  12.208  1.00  0.710          O  
ATOM   2395  CG2 THR A 146      17.317  11.829  11.321  1.00  0.710          C  
ATOM   2396  H   THR A 146      15.035   9.777  13.986  1.00  0.580          H  
ATOM   2397  HA  THR A 146      17.487  11.367  14.101  1.00  0.620          H  
ATOM   2398  HB  THR A 146      15.635  10.609  11.808  1.00  0.850          H  
ATOM   2399  HG1 THR A 146      16.902   8.896  12.716  1.00  0.850          H  
ATOM   2400 1HG2 THR A 146      17.387  11.432  10.310  1.00  0.850          H  
ATOM   2401 2HG2 THR A 146      16.747  12.748  11.293  1.00  0.850          H  
ATOM   2402 3HG2 THR A 146      18.314  12.034  11.702  1.00  0.850          H  
ATOM   2403  N   LYS A 147      14.539  12.752  14.002  1.00  0.500          N  
ATOM   2404  CA  LYS A 147      13.787  13.995  14.127  1.00  0.530          C  
ATOM   2405  C   LYS A 147      13.929  14.976  12.958  1.00  0.520          C  
ATOM   2406  O   LYS A 147      14.051  16.182  13.174  1.00  0.660          O  
ATOM   2407  CB  LYS A 147      14.192  14.675  15.436  1.00  0.730          C  
ATOM   2408  CG  LYS A 147      13.921  13.809  16.667  1.00  0.730          C  
ATOM   2409  CD  LYS A 147      14.306  14.499  17.960  1.00  0.730          C  
ATOM   2410  CE  LYS A 147      14.085  13.571  19.154  1.00  0.730          C  
ATOM   2411  NZ  LYS A 147      14.501  14.204  20.438  1.00  0.730          N  
ATOM   2412  H   LYS A 147      14.014  11.891  14.182  1.00  0.600          H  
ATOM   2413  HA  LYS A 147      12.731  13.728  14.194  1.00  0.640          H  
ATOM   2414 1HB  LYS A 147      15.253  14.923  15.416  1.00  0.880          H  
ATOM   2415 2HB  LYS A 147      13.639  15.606  15.551  1.00  0.880          H  
ATOM   2416 1HG  LYS A 147      12.865  13.544  16.696  1.00  0.880          H  
ATOM   2417 2HG  LYS A 147      14.496  12.894  16.586  1.00  0.880          H  
ATOM   2418 1HD  LYS A 147      15.359  14.783  17.917  1.00  0.880          H  
ATOM   2419 2HD  LYS A 147      13.706  15.399  18.087  1.00  0.880          H  
ATOM   2420 1HE  LYS A 147      13.029  13.314  19.213  1.00  0.880          H  
ATOM   2421 2HE  LYS A 147      14.663  12.655  19.004  1.00  0.880          H  
ATOM   2422 1HZ  LYS A 147      14.340  13.559  21.201  1.00  0.880          H  
ATOM   2423 2HZ  LYS A 147      15.485  14.434  20.396  1.00  0.880          H  
ATOM   2424 3HZ  LYS A 147      13.965  15.046  20.592  1.00  0.880          H  
ATOM   2425  N   ASP A 148      13.877  14.488  11.723  1.00  0.440          N  
ATOM   2426  CA  ASP A 148      13.991  15.347  10.551  1.00  0.450          C  
ATOM   2427  C   ASP A 148      12.666  15.645   9.837  1.00  0.490          C  
ATOM   2428  O   ASP A 148      12.665  16.014   8.663  1.00  0.880          O  
ATOM   2429  CB  ASP A 148      15.023  14.761   9.591  1.00  0.630          C  
ATOM   2430  CG  ASP A 148      14.655  13.389   9.201  1.00  0.630          C  
ATOM   2431  OD1 ASP A 148      13.779  12.864   9.856  1.00  0.630          O  
ATOM   2432  OD2 ASP A 148      15.223  12.832   8.295  1.00  0.630          O  
ATOM   2433  H   ASP A 148      13.770  13.484  11.562  1.00  0.530          H  
ATOM   2434  HA  ASP A 148      14.391  16.303  10.888  1.00  0.540          H  
ATOM   2435 1HB  ASP A 148      15.094  15.383   8.699  1.00  0.750          H  
ATOM   2436 2HB  ASP A 148      16.003  14.752  10.070  1.00  0.750          H  
ATOM   2437  N   CYS A 149      11.540  15.526  10.536  1.00  0.380          N  
ATOM   2438  CA  CYS A 149      10.258  15.826   9.913  1.00  0.350          C  
ATOM   2439  C   CYS A 149       9.257  16.321  10.951  1.00  0.350          C  
ATOM   2440  O   CYS A 149       9.501  16.230  12.155  1.00  0.400          O  
ATOM   2441  CB  CYS A 149       9.698  14.585   9.236  1.00  0.500          C  
ATOM   2442  SG  CYS A 149       9.198  13.288  10.363  1.00  0.500          S  
ATOM   2443  H   CYS A 149      11.579  15.223  11.498  1.00  0.460          H  
ATOM   2444  HA  CYS A 149      10.404  16.601   9.167  1.00  0.420          H  
ATOM   2445 1HB  CYS A 149       8.852  14.832   8.596  1.00  0.600          H  
ATOM   2446 2HB  CYS A 149      10.481  14.177   8.609  1.00  0.600          H  
ATOM   2447  HG  CYS A 149       7.868  13.474  10.135  1.00  0.600          H  
ATOM   2448  N   ASP A 150       8.123  16.839  10.476  1.00  0.330          N  
ATOM   2449  CA  ASP A 150       7.048  17.313  11.337  1.00  0.340          C  
ATOM   2450  C   ASP A 150       5.968  16.245  11.442  1.00  0.330          C  
ATOM   2451  O   ASP A 150       5.458  15.946  12.523  1.00  0.350          O  
ATOM   2452  CB  ASP A 150       6.427  18.581  10.746  1.00  0.470          C  
ATOM   2453  CG  ASP A 150       7.350  19.771  10.663  1.00  0.470          C  
ATOM   2454  OD1 ASP A 150       7.938  20.154  11.653  1.00  0.470          O  
ATOM   2455  OD2 ASP A 150       7.450  20.324   9.570  1.00  0.470          O  
ATOM   2456  H   ASP A 150       7.977  16.863   9.471  1.00  0.400          H  
ATOM   2457  HA  ASP A 150       7.445  17.518  12.331  1.00  0.410          H  
ATOM   2458 1HB  ASP A 150       6.088  18.357   9.735  1.00  0.570          H  
ATOM   2459 2HB  ASP A 150       5.551  18.857  11.317  1.00  0.570          H  
ATOM   2460  N   LEU A 151       5.665  15.633  10.297  1.00  0.340          N  
ATOM   2461  CA  LEU A 151       4.651  14.594  10.183  1.00  0.350          C  
ATOM   2462  C   LEU A 151       5.337  13.312   9.767  1.00  0.290          C  
ATOM   2463  O   LEU A 151       6.328  13.353   9.029  1.00  0.310          O  
ATOM   2464  CB  LEU A 151       3.597  14.923   9.115  1.00  0.490          C  
ATOM   2465  CG  LEU A 151       2.505  15.990   9.413  1.00  0.490          C  
ATOM   2466  CD1 LEU A 151       3.051  17.414   9.194  1.00  0.490          C  
ATOM   2467  CD2 LEU A 151       1.312  15.727   8.481  1.00  0.490          C  
ATOM   2468  H   LEU A 151       6.152  15.927   9.452  1.00  0.410          H  
ATOM   2469  HA  LEU A 151       4.170  14.445  11.150  1.00  0.420          H  
ATOM   2470 1HB  LEU A 151       4.135  15.262   8.269  1.00  0.580          H  
ATOM   2471 2HB  LEU A 151       3.090  13.996   8.843  1.00  0.580          H  
ATOM   2472  HG  LEU A 151       2.188  15.909  10.457  1.00  0.580          H  
ATOM   2473 1HD1 LEU A 151       2.263  18.141   9.409  1.00  0.580          H  
ATOM   2474 2HD1 LEU A 151       3.871  17.595   9.854  1.00  0.580          H  
ATOM   2475 3HD1 LEU A 151       3.377  17.533   8.171  1.00  0.580          H  
ATOM   2476 1HD2 LEU A 151       0.535  16.459   8.683  1.00  0.580          H  
ATOM   2477 2HD2 LEU A 151       1.622  15.813   7.447  1.00  0.580          H  
ATOM   2478 3HD2 LEU A 151       0.922  14.726   8.654  1.00  0.580          H  
ATOM   2479  N   HIS A 152       4.800  12.182  10.196  1.00  0.280          N  
ATOM   2480  CA  HIS A 152       5.385  10.896   9.808  1.00  0.260          C  
ATOM   2481  C   HIS A 152       4.316   9.844   9.519  1.00  0.220          C  
ATOM   2482  O   HIS A 152       3.492   9.497  10.375  1.00  0.210          O  
ATOM   2483  CB  HIS A 152       6.376  10.437  10.886  1.00  0.370          C  
ATOM   2484  CG  HIS A 152       7.210   9.194  10.588  1.00  0.370          C  
ATOM   2485  ND1 HIS A 152       8.208   8.784  11.441  1.00  0.370          N  
ATOM   2486  CD2 HIS A 152       7.210   8.293   9.573  1.00  0.370          C  
ATOM   2487  CE1 HIS A 152       8.764   7.697  10.967  1.00  0.370          C  
ATOM   2488  NE2 HIS A 152       8.168   7.378   9.847  1.00  0.370          N  
ATOM   2489  H   HIS A 152       3.982  12.242  10.804  1.00  0.340          H  
ATOM   2490  HA  HIS A 152       5.953  11.025   8.888  1.00  0.310          H  
ATOM   2491 1HB  HIS A 152       7.065  11.249  11.091  1.00  0.450          H  
ATOM   2492 2HB  HIS A 152       5.835  10.257  11.802  1.00  0.450          H  
ATOM   2493  HD2 HIS A 152       6.594   8.255   8.700  1.00  0.450          H  
ATOM   2494  HE1 HIS A 152       9.588   7.167  11.437  1.00  0.450          H  
ATOM   2495  HE2 HIS A 152       8.366   6.566   9.231  1.00  0.450          H  
ATOM   2496  N   ILE A 153       4.352   9.371   8.283  1.00  0.200          N  
ATOM   2497  CA  ILE A 153       3.482   8.381   7.689  1.00  0.180          C  
ATOM   2498  C   ILE A 153       4.182   7.041   7.492  1.00  0.180          C  
ATOM   2499  O   ILE A 153       5.188   6.973   6.783  1.00  0.250          O  
ATOM   2500  CB  ILE A 153       3.080   8.905   6.295  1.00  0.260          C  
ATOM   2501  CG1 ILE A 153       2.268  10.234   6.435  1.00  0.260          C  
ATOM   2502  CG2 ILE A 153       2.412   7.833   5.470  1.00  0.260          C  
ATOM   2503  CD1 ILE A 153       2.074  10.998   5.128  1.00  0.260          C  
ATOM   2504  H   ILE A 153       5.082   9.743   7.674  1.00  0.240          H  
ATOM   2505  HA  ILE A 153       2.610   8.236   8.329  1.00  0.220          H  
ATOM   2506  HB  ILE A 153       3.987   9.192   5.781  1.00  0.310          H  
ATOM   2507 1HG1 ILE A 153       1.293  10.005   6.860  1.00  0.310          H  
ATOM   2508 2HG1 ILE A 153       2.796  10.894   7.123  1.00  0.310          H  
ATOM   2509 1HG2 ILE A 153       2.221   8.239   4.500  1.00  0.310          H  
ATOM   2510 2HG2 ILE A 153       3.053   6.964   5.350  1.00  0.310          H  
ATOM   2511 3HG2 ILE A 153       1.486   7.523   5.955  1.00  0.310          H  
ATOM   2512 1HD1 ILE A 153       1.517  11.915   5.326  1.00  0.310          H  
ATOM   2513 2HD1 ILE A 153       3.043  11.243   4.721  1.00  0.310          H  
ATOM   2514 3HD1 ILE A 153       1.544  10.426   4.413  1.00  0.310          H  
ATOM   2515  N   VAL A 154       3.647   5.977   8.074  1.00  0.170          N  
ATOM   2516  CA  VAL A 154       4.251   4.661   7.910  1.00  0.190          C  
ATOM   2517  C   VAL A 154       3.319   3.669   7.252  1.00  0.170          C  
ATOM   2518  O   VAL A 154       2.224   3.377   7.743  1.00  0.200          O  
ATOM   2519  CB  VAL A 154       4.685   4.078   9.256  1.00  0.260          C  
ATOM   2520  CG1 VAL A 154       5.268   2.664   9.099  1.00  0.260          C  
ATOM   2521  CG2 VAL A 154       5.702   4.959   9.867  1.00  0.260          C  
ATOM   2522  H   VAL A 154       2.824   6.099   8.669  1.00  0.200          H  
ATOM   2523  HA  VAL A 154       5.135   4.761   7.279  1.00  0.230          H  
ATOM   2524  HB  VAL A 154       3.838   4.024   9.872  1.00  0.310          H  
ATOM   2525 1HG1 VAL A 154       5.551   2.305  10.066  1.00  0.310          H  
ATOM   2526 2HG1 VAL A 154       4.533   1.984   8.669  1.00  0.310          H  
ATOM   2527 3HG1 VAL A 154       6.145   2.699   8.453  1.00  0.310          H  
ATOM   2528 1HG2 VAL A 154       5.979   4.576  10.823  1.00  0.310          H  
ATOM   2529 2HG2 VAL A 154       6.544   5.005   9.254  1.00  0.310          H  
ATOM   2530 3HG2 VAL A 154       5.311   5.945   9.971  1.00  0.310          H  
ATOM   2531  N   ASP A 155       3.801   3.123   6.154  1.00  0.160          N  
ATOM   2532  CA  ASP A 155       3.123   2.101   5.383  1.00  0.160          C  
ATOM   2533  C   ASP A 155       3.640   0.758   5.910  1.00  0.160          C  
ATOM   2534  O   ASP A 155       4.841   0.471   5.779  1.00  0.220          O  
ATOM   2535  CB  ASP A 155       3.437   2.271   3.899  1.00  0.220          C  
ATOM   2536  CG  ASP A 155       2.658   1.355   3.048  1.00  0.220          C  
ATOM   2537  OD1 ASP A 155       1.760   0.751   3.543  1.00  0.220          O  
ATOM   2538  OD2 ASP A 155       2.988   1.213   1.904  1.00  0.220          O  
ATOM   2539  H   ASP A 155       4.717   3.447   5.825  1.00  0.190          H  
ATOM   2540  HA  ASP A 155       2.045   2.160   5.552  1.00  0.190          H  
ATOM   2541 1HB  ASP A 155       3.226   3.298   3.601  1.00  0.270          H  
ATOM   2542 2HB  ASP A 155       4.499   2.095   3.728  1.00  0.270          H  
ATOM   2543  N   PHE A 156       2.803   0.007   6.630  1.00  0.160          N  
ATOM   2544  CA  PHE A 156       3.277  -1.214   7.274  1.00  0.180          C  
ATOM   2545  C   PHE A 156       2.732  -2.477   6.599  1.00  0.190          C  
ATOM   2546  O   PHE A 156       1.545  -2.817   6.678  1.00  0.200          O  
ATOM   2547  CB  PHE A 156       2.937  -1.188   8.765  1.00  0.240          C  
ATOM   2548  CG  PHE A 156       3.572  -2.299   9.505  1.00  0.240          C  
ATOM   2549  CD1 PHE A 156       4.926  -2.279   9.672  1.00  0.240          C  
ATOM   2550  CD2 PHE A 156       2.861  -3.339  10.027  1.00  0.240          C  
ATOM   2551  CE1 PHE A 156       5.581  -3.263  10.324  1.00  0.240          C  
ATOM   2552  CE2 PHE A 156       3.517  -4.349  10.705  1.00  0.240          C  
ATOM   2553  CZ  PHE A 156       4.890  -4.300  10.843  1.00  0.240          C  
ATOM   2554  H   PHE A 156       1.816   0.279   6.684  1.00  0.190          H  
ATOM   2555  HA  PHE A 156       4.363  -1.248   7.181  1.00  0.220          H  
ATOM   2556 1HB  PHE A 156       3.275  -0.251   9.199  1.00  0.290          H  
ATOM   2557 2HB  PHE A 156       1.861  -1.243   8.902  1.00  0.290          H  
ATOM   2558  HD1 PHE A 156       5.471  -1.455   9.274  1.00  0.290          H  
ATOM   2559  HD2 PHE A 156       1.787  -3.355   9.896  1.00  0.290          H  
ATOM   2560  HE1 PHE A 156       6.651  -3.215  10.431  1.00  0.290          H  
ATOM   2561  HE2 PHE A 156       2.960  -5.189  11.124  1.00  0.290          H  
ATOM   2562  HZ  PHE A 156       5.425  -5.083  11.366  1.00  0.290          H  
ATOM   2563  N   HIS A 157       3.636  -3.181   5.962  1.00  0.210          N  
ATOM   2564  CA  HIS A 157       3.358  -4.358   5.179  1.00  0.240          C  
ATOM   2565  C   HIS A 157       3.511  -5.585   6.032  1.00  0.230          C  
ATOM   2566  O   HIS A 157       4.609  -5.850   6.499  1.00  0.240          O  
ATOM   2567  CB  HIS A 157       4.377  -4.377   4.047  1.00  0.320          C  
ATOM   2568  CG  HIS A 157       4.241  -3.267   3.042  1.00  0.320          C  
ATOM   2569  ND1 HIS A 157       4.084  -3.504   1.703  1.00  0.320          N  
ATOM   2570  CD2 HIS A 157       4.197  -1.927   3.187  1.00  0.320          C  
ATOM   2571  CE1 HIS A 157       3.963  -2.346   1.075  1.00  0.320          C  
ATOM   2572  NE2 HIS A 157       4.003  -1.391   1.954  1.00  0.320          N  
ATOM   2573  H   HIS A 157       4.609  -2.859   5.988  1.00  0.250          H  
ATOM   2574  HA  HIS A 157       2.350  -4.346   4.793  1.00  0.290          H  
ATOM   2575 1HB  HIS A 157       5.342  -4.255   4.476  1.00  0.390          H  
ATOM   2576 2HB  HIS A 157       4.379  -5.310   3.585  1.00  0.390          H  
ATOM   2577  HD2 HIS A 157       4.269  -1.365   4.102  1.00  0.390          H  
ATOM   2578  HE1 HIS A 157       3.822  -2.213   0.008  1.00  0.390          H  
ATOM   2579  HE2 HIS A 157       3.880  -0.377   1.777  1.00  0.390          H  
ATOM   2580  N   ALA A 158       2.442  -6.332   6.288  1.00  0.240          N  
ATOM   2581  CA  ALA A 158       2.584  -7.493   7.170  1.00  0.260          C  
ATOM   2582  C   ALA A 158       1.463  -8.491   6.941  1.00  0.290          C  
ATOM   2583  O   ALA A 158       0.409  -8.141   6.418  1.00  0.340          O  
ATOM   2584  CB  ALA A 158       2.633  -7.050   8.621  1.00  0.360          C  
ATOM   2585  H   ALA A 158       1.525  -6.092   5.891  1.00  0.290          H  
ATOM   2586  HA  ALA A 158       3.515  -7.987   6.937  1.00  0.310          H  
ATOM   2587 1HB  ALA A 158       2.768  -7.913   9.271  1.00  0.430          H  
ATOM   2588 2HB  ALA A 158       3.465  -6.369   8.755  1.00  0.430          H  
ATOM   2589 3HB  ALA A 158       1.724  -6.550   8.873  1.00  0.430          H  
ATOM   2590  N   GLU A 159       1.659  -9.746   7.349  1.00  0.340          N  
ATOM   2591  CA  GLU A 159       0.577 -10.715   7.196  1.00  0.350          C  
ATOM   2592  C   GLU A 159      -0.230 -10.900   8.478  1.00  0.370          C  
ATOM   2593  O   GLU A 159      -1.438 -11.128   8.426  1.00  0.470          O  
ATOM   2594  CB  GLU A 159       1.119 -12.084   6.760  1.00  0.490          C  
ATOM   2595  CG  GLU A 159       1.768 -12.130   5.377  1.00  0.490          C  
ATOM   2596  CD  GLU A 159       2.267 -13.535   5.007  1.00  0.490          C  
ATOM   2597  OE1 GLU A 159       1.882 -14.457   5.675  1.00  0.490          O  
ATOM   2598  OE2 GLU A 159       3.066 -13.671   4.092  1.00  0.490          O  
ATOM   2599  H   GLU A 159       2.534 -10.031   7.791  1.00  0.410          H  
ATOM   2600  HA  GLU A 159      -0.101 -10.358   6.420  1.00  0.420          H  
ATOM   2601 1HB  GLU A 159       1.870 -12.418   7.482  1.00  0.580          H  
ATOM   2602 2HB  GLU A 159       0.309 -12.813   6.776  1.00  0.580          H  
ATOM   2603 1HG  GLU A 159       1.032 -11.812   4.638  1.00  0.580          H  
ATOM   2604 2HG  GLU A 159       2.575 -11.430   5.350  1.00  0.580          H  
ATOM   2605  N   THR A 160       0.435 -10.776   9.622  1.00  0.400          N  
ATOM   2606  CA  THR A 160      -0.188 -11.027  10.918  1.00  0.410          C  
ATOM   2607  C   THR A 160      -0.744  -9.786  11.622  1.00  0.370          C  
ATOM   2608  O   THR A 160      -0.025  -8.812  11.878  1.00  0.360          O  
ATOM   2609  CB  THR A 160       0.827 -11.781  11.806  1.00  0.570          C  
ATOM   2610  OG1 THR A 160       1.107 -13.050  11.208  1.00  0.570          O  
ATOM   2611  CG2 THR A 160       0.332 -12.000  13.188  1.00  0.570          C  
ATOM   2612  H   THR A 160       1.431 -10.573   9.590  1.00  0.480          H  
ATOM   2613  HA  THR A 160      -1.026 -11.703  10.750  1.00  0.490          H  
ATOM   2614  HB  THR A 160       1.746 -11.204  11.861  1.00  0.680          H  
ATOM   2615  HG1 THR A 160       1.465 -12.922  10.324  1.00  0.680          H  
ATOM   2616 1HG2 THR A 160       1.087 -12.536  13.757  1.00  0.680          H  
ATOM   2617 2HG2 THR A 160       0.156 -11.060  13.646  1.00  0.680          H  
ATOM   2618 3HG2 THR A 160      -0.586 -12.583  13.166  1.00  0.680          H  
ATOM   2619  N   THR A 161      -2.011  -9.889  12.046  1.00  0.380          N  
ATOM   2620  CA  THR A 161      -2.722  -8.828  12.748  1.00  0.370          C  
ATOM   2621  C   THR A 161      -1.954  -8.360  13.963  1.00  0.350          C  
ATOM   2622  O   THR A 161      -1.874  -7.162  14.240  1.00  0.400          O  
ATOM   2623  CB  THR A 161      -4.061  -9.315  13.306  1.00  0.520          C  
ATOM   2624  OG1 THR A 161      -4.901  -9.825  12.291  1.00  0.520          O  
ATOM   2625  CG2 THR A 161      -4.749  -8.144  13.930  1.00  0.520          C  
ATOM   2626  H   THR A 161      -2.536 -10.725  11.813  1.00  0.460          H  
ATOM   2627  HA  THR A 161      -2.876  -7.989  12.076  1.00  0.440          H  
ATOM   2628  HB  THR A 161      -3.897 -10.088  14.038  1.00  0.630          H  
ATOM   2629  HG1 THR A 161      -5.692 -10.234  12.760  1.00  0.630          H  
ATOM   2630 1HG2 THR A 161      -5.686  -8.484  14.319  1.00  0.630          H  
ATOM   2631 2HG2 THR A 161      -4.181  -7.719  14.735  1.00  0.630          H  
ATOM   2632 3HG2 THR A 161      -4.901  -7.391  13.174  1.00  0.630          H  
ATOM   2633  N   SER A 162      -1.447  -9.315  14.736  1.00  0.380          N  
ATOM   2634  CA  SER A 162      -0.748  -8.989  15.959  1.00  0.390          C  
ATOM   2635  C   SER A 162       0.552  -8.229  15.743  1.00  0.330          C  
ATOM   2636  O   SER A 162       0.980  -7.495  16.638  1.00  0.350          O  
ATOM   2637  CB  SER A 162      -0.486 -10.243  16.776  1.00  0.540          C  
ATOM   2638  OG  SER A 162       0.411 -11.104  16.158  1.00  0.540          O  
ATOM   2639  H   SER A 162      -1.547 -10.282  14.463  1.00  0.460          H  
ATOM   2640  HA  SER A 162      -1.410  -8.354  16.541  1.00  0.470          H  
ATOM   2641 1HB  SER A 162      -0.099  -9.970  17.749  1.00  0.650          H  
ATOM   2642 2HB  SER A 162      -1.408 -10.747  16.931  1.00  0.650          H  
ATOM   2643  HG  SER A 162       0.545 -11.833  16.775  1.00  0.650          H  
ATOM   2644  N   GLU A 163       1.165  -8.320  14.555  1.00  0.390          N  
ATOM   2645  CA  GLU A 163       2.379  -7.565  14.333  1.00  0.350          C  
ATOM   2646  C   GLU A 163       1.965  -6.145  14.068  1.00  0.320          C  
ATOM   2647  O   GLU A 163       2.590  -5.198  14.548  1.00  0.330          O  
ATOM   2648  CB  GLU A 163       3.193  -8.091  13.154  1.00  0.510          C  
ATOM   2649  CG  GLU A 163       4.525  -7.395  13.029  1.00  0.510          C  
ATOM   2650  CD  GLU A 163       5.444  -7.977  11.998  1.00  0.510          C  
ATOM   2651  OE1 GLU A 163       5.052  -8.859  11.247  1.00  0.510          O  
ATOM   2652  OE2 GLU A 163       6.565  -7.534  11.953  1.00  0.510          O  
ATOM   2653  H   GLU A 163       0.805  -8.893  13.795  1.00  0.470          H  
ATOM   2654  HA  GLU A 163       2.991  -7.583  15.230  1.00  0.420          H  
ATOM   2655 1HB  GLU A 163       3.350  -9.155  13.249  1.00  0.610          H  
ATOM   2656 2HB  GLU A 163       2.636  -7.928  12.229  1.00  0.610          H  
ATOM   2657 1HG  GLU A 163       4.344  -6.360  12.810  1.00  0.610          H  
ATOM   2658 2HG  GLU A 163       5.014  -7.429  13.994  1.00  0.610          H  
ATOM   2659  N   LYS A 164       0.912  -6.010  13.265  1.00  0.300          N  
ATOM   2660  CA  LYS A 164       0.390  -4.719  12.852  1.00  0.290          C  
ATOM   2661  C   LYS A 164      -0.088  -3.934  14.065  1.00  0.290          C  
ATOM   2662  O   LYS A 164       0.215  -2.745  14.208  1.00  0.290          O  
ATOM   2663  CB  LYS A 164      -0.783  -4.969  11.910  1.00  0.410          C  
ATOM   2664  CG  LYS A 164      -0.386  -5.585  10.602  1.00  0.410          C  
ATOM   2665  CD  LYS A 164      -1.584  -5.967   9.797  1.00  0.410          C  
ATOM   2666  CE  LYS A 164      -1.195  -6.709   8.563  1.00  0.410          C  
ATOM   2667  NZ  LYS A 164      -2.361  -7.201   7.808  1.00  0.410          N  
ATOM   2668  H   LYS A 164       0.487  -6.869  12.897  1.00  0.360          H  
ATOM   2669  HA  LYS A 164       1.172  -4.151  12.359  1.00  0.350          H  
ATOM   2670 1HB  LYS A 164      -1.508  -5.618  12.380  1.00  0.490          H  
ATOM   2671 2HB  LYS A 164      -1.287  -4.024  11.698  1.00  0.490          H  
ATOM   2672 1HG  LYS A 164       0.191  -4.879  10.028  1.00  0.490          H  
ATOM   2673 2HG  LYS A 164       0.224  -6.468  10.783  1.00  0.490          H  
ATOM   2674 1HD  LYS A 164      -2.233  -6.601  10.382  1.00  0.490          H  
ATOM   2675 2HD  LYS A 164      -2.124  -5.075   9.511  1.00  0.490          H  
ATOM   2676 1HE  LYS A 164      -0.618  -6.043   7.919  1.00  0.490          H  
ATOM   2677 2HE  LYS A 164      -0.578  -7.561   8.843  1.00  0.490          H  
ATOM   2678 1HZ  LYS A 164      -2.013  -7.689   6.974  1.00  0.490          H  
ATOM   2679 2HZ  LYS A 164      -2.904  -7.839   8.368  1.00  0.490          H  
ATOM   2680 3HZ  LYS A 164      -2.939  -6.421   7.531  1.00  0.490          H  
ATOM   2681  N   ASN A 165      -0.834  -4.610  14.947  1.00  0.290          N  
ATOM   2682  CA  ASN A 165      -1.355  -3.986  16.148  1.00  0.300          C  
ATOM   2683  C   ASN A 165      -0.218  -3.572  17.070  1.00  0.310          C  
ATOM   2684  O   ASN A 165      -0.195  -2.434  17.544  1.00  0.330          O  
ATOM   2685  CB  ASN A 165      -2.280  -4.919  16.904  1.00  0.420          C  
ATOM   2686  CG  ASN A 165      -3.651  -5.196  16.328  1.00  0.420          C  
ATOM   2687  OD1 ASN A 165      -4.433  -5.955  16.955  1.00  0.420          O  
ATOM   2688  ND2 ASN A 165      -3.961  -4.653  15.181  1.00  0.420          N  
ATOM   2689  H   ASN A 165      -1.066  -5.587  14.749  1.00  0.350          H  
ATOM   2690  HA  ASN A 165      -1.896  -3.082  15.871  1.00  0.360          H  
ATOM   2691 1HB  ASN A 165      -1.796  -5.855  16.902  1.00  0.500          H  
ATOM   2692 2HB  ASN A 165      -2.376  -4.572  17.926  1.00  0.500          H  
ATOM   2693 1HD2 ASN A 165      -4.861  -4.836  14.762  1.00  0.500          H  
ATOM   2694 2HD2 ASN A 165      -3.306  -4.067  14.707  1.00  0.500          H  
ATOM   2695  N   ALA A 166       0.729  -4.491  17.332  1.00  0.320          N  
ATOM   2696  CA  ALA A 166       1.826  -4.189  18.237  1.00  0.360          C  
ATOM   2697  C   ALA A 166       2.628  -3.016  17.724  1.00  0.350          C  
ATOM   2698  O   ALA A 166       3.003  -2.129  18.488  1.00  0.400          O  
ATOM   2699  CB  ALA A 166       2.716  -5.414  18.378  1.00  0.490          C  
ATOM   2700  H   ALA A 166       0.688  -5.428  16.922  1.00  0.380          H  
ATOM   2701  HA  ALA A 166       1.414  -3.916  19.206  1.00  0.430          H  
ATOM   2702 1HB  ALA A 166       3.524  -5.213  19.044  1.00  0.590          H  
ATOM   2703 2HB  ALA A 166       2.130  -6.239  18.758  1.00  0.590          H  
ATOM   2704 3HB  ALA A 166       3.112  -5.682  17.401  1.00  0.590          H  
ATOM   2705  N   PHE A 167       2.847  -2.982  16.420  1.00  0.330          N  
ATOM   2706  CA  PHE A 167       3.590  -1.933  15.776  1.00  0.340          C  
ATOM   2707  C   PHE A 167       2.897  -0.580  15.957  1.00  0.330          C  
ATOM   2708  O   PHE A 167       3.526   0.408  16.358  1.00  0.360          O  
ATOM   2709  CB  PHE A 167       3.784  -2.341  14.330  1.00  0.470          C  
ATOM   2710  CG  PHE A 167       4.525  -1.450  13.607  1.00  0.470          C  
ATOM   2711  CD1 PHE A 167       5.897  -1.452  13.714  1.00  0.470          C  
ATOM   2712  CD2 PHE A 167       3.900  -0.582  12.809  1.00  0.470          C  
ATOM   2713  CE1 PHE A 167       6.599  -0.569  13.015  1.00  0.470          C  
ATOM   2714  CE2 PHE A 167       4.597   0.296  12.118  1.00  0.470          C  
ATOM   2715  CZ  PHE A 167       5.924   0.300  12.227  1.00  0.470          C  
ATOM   2716  H   PHE A 167       2.528  -3.756  15.831  1.00  0.400          H  
ATOM   2717  HA  PHE A 167       4.563  -1.851  16.237  1.00  0.410          H  
ATOM   2718 1HB  PHE A 167       4.278  -3.308  14.284  1.00  0.570          H  
ATOM   2719 2HB  PHE A 167       2.817  -2.458  13.848  1.00  0.570          H  
ATOM   2720  HD1 PHE A 167       6.394  -2.171  14.367  1.00  0.570          H  
ATOM   2721  HD2 PHE A 167       2.818  -0.618  12.744  1.00  0.570          H  
ATOM   2722  HE1 PHE A 167       7.694  -0.538  13.076  1.00  0.570          H  
ATOM   2723  HE2 PHE A 167       4.105   1.005  11.470  1.00  0.570          H  
ATOM   2724  HZ  PHE A 167       6.440   0.992  11.679  1.00  0.570          H  
ATOM   2725  N   CYS A 168       1.594  -0.534  15.687  1.00  0.300          N  
ATOM   2726  CA  CYS A 168       0.852   0.708  15.791  1.00  0.320          C  
ATOM   2727  C   CYS A 168       0.893   1.260  17.215  1.00  0.390          C  
ATOM   2728  O   CYS A 168       0.920   2.471  17.436  1.00  0.520          O  
ATOM   2729  CB  CYS A 168      -0.584   0.476  15.380  1.00  0.440          C  
ATOM   2730  SG  CYS A 168      -0.765   0.094  13.617  1.00  0.440          S  
ATOM   2731  H   CYS A 168       1.121  -1.377  15.349  1.00  0.360          H  
ATOM   2732  HA  CYS A 168       1.295   1.423  15.115  1.00  0.380          H  
ATOM   2733 1HB  CYS A 168      -1.005  -0.354  15.958  1.00  0.530          H  
ATOM   2734 2HB  CYS A 168      -1.159   1.371  15.602  1.00  0.530          H  
ATOM   2735  HG  CYS A 168      -0.272  -1.166  13.709  1.00  0.530          H  
ATOM   2736  N   MET A 169       0.855   0.365  18.184  1.00  0.370          N  
ATOM   2737  CA  MET A 169       0.930   0.723  19.587  1.00  0.420          C  
ATOM   2738  C   MET A 169       2.291   1.286  20.001  1.00  0.390          C  
ATOM   2739  O   MET A 169       2.373   2.339  20.643  1.00  0.400          O  
ATOM   2740  CB  MET A 169       0.529  -0.483  20.341  1.00  0.570          C  
ATOM   2741  CG  MET A 169      -0.935  -0.731  20.137  1.00  0.570          C  
ATOM   2742  SD  MET A 169      -1.451  -2.258  20.661  1.00  0.570          S  
ATOM   2743  CE  MET A 169      -1.121  -2.033  22.311  1.00  0.570          C  
ATOM   2744  H   MET A 169       0.749  -0.625  17.924  1.00  0.440          H  
ATOM   2745  HA  MET A 169       0.187   1.494  19.774  1.00  0.500          H  
ATOM   2746 1HB  MET A 169       1.080  -1.346  19.978  1.00  0.680          H  
ATOM   2747 2HB  MET A 169       0.781  -0.335  21.367  1.00  0.680          H  
ATOM   2748 1HG  MET A 169      -1.492   0.022  20.694  1.00  0.680          H  
ATOM   2749 2HG  MET A 169      -1.198  -0.631  19.088  1.00  0.680          H  
ATOM   2750 1HE  MET A 169      -1.450  -2.912  22.833  1.00  0.680          H  
ATOM   2751 2HE  MET A 169      -0.074  -1.899  22.481  1.00  0.680          H  
ATOM   2752 3HE  MET A 169      -1.633  -1.176  22.660  1.00  0.680          H  
ATOM   2753  N   VAL A 170       3.365   0.659  19.533  1.00  0.380          N  
ATOM   2754  CA  VAL A 170       4.727   1.093  19.833  1.00  0.360          C  
ATOM   2755  C   VAL A 170       4.950   2.526  19.368  1.00  0.360          C  
ATOM   2756  O   VAL A 170       5.555   3.337  20.061  1.00  0.390          O  
ATOM   2757  CB  VAL A 170       5.729   0.126  19.156  1.00  0.510          C  
ATOM   2758  CG1 VAL A 170       7.129   0.604  19.209  1.00  0.510          C  
ATOM   2759  CG2 VAL A 170       5.706  -1.132  19.886  1.00  0.510          C  
ATOM   2760  H   VAL A 170       3.223  -0.212  19.009  1.00  0.460          H  
ATOM   2761  HA  VAL A 170       4.874   1.051  20.906  1.00  0.430          H  
ATOM   2762  HB  VAL A 170       5.433  -0.005  18.115  1.00  0.610          H  
ATOM   2763 1HG1 VAL A 170       7.779  -0.114  18.728  1.00  0.610          H  
ATOM   2764 2HG1 VAL A 170       7.235   1.563  18.714  1.00  0.610          H  
ATOM   2765 3HG1 VAL A 170       7.411   0.684  20.229  1.00  0.610          H  
ATOM   2766 1HG2 VAL A 170       6.372  -1.835  19.451  1.00  0.610          H  
ATOM   2767 2HG2 VAL A 170       6.022  -0.933  20.892  1.00  0.610          H  
ATOM   2768 3HG2 VAL A 170       4.725  -1.533  19.898  1.00  0.610          H  
ATOM   2769  N   PHE A 171       4.446   2.852  18.199  1.00  0.350          N  
ATOM   2770  CA  PHE A 171       4.649   4.174  17.648  1.00  0.370          C  
ATOM   2771  C   PHE A 171       3.451   5.134  17.817  1.00  0.380          C  
ATOM   2772  O   PHE A 171       3.342   6.165  17.128  1.00  0.450          O  
ATOM   2773  CB  PHE A 171       5.057   3.965  16.216  1.00  0.510          C  
ATOM   2774  CG  PHE A 171       6.371   3.263  16.136  1.00  0.510          C  
ATOM   2775  CD1 PHE A 171       6.419   1.894  15.906  1.00  0.510          C  
ATOM   2776  CD2 PHE A 171       7.554   3.939  16.325  1.00  0.510          C  
ATOM   2777  CE1 PHE A 171       7.609   1.224  15.883  1.00  0.510          C  
ATOM   2778  CE2 PHE A 171       8.754   3.262  16.295  1.00  0.510          C  
ATOM   2779  CZ  PHE A 171       8.774   1.911  16.083  1.00  0.510          C  
ATOM   2780  H   PHE A 171       3.967   2.127  17.651  1.00  0.420          H  
ATOM   2781  HA  PHE A 171       5.493   4.619  18.169  1.00  0.440          H  
ATOM   2782 1HB  PHE A 171       4.331   3.319  15.772  1.00  0.610          H  
ATOM   2783 2HB  PHE A 171       5.089   4.880  15.693  1.00  0.610          H  
ATOM   2784  HD1 PHE A 171       5.505   1.345  15.750  1.00  0.610          H  
ATOM   2785  HD2 PHE A 171       7.530   5.012  16.506  1.00  0.610          H  
ATOM   2786  HE1 PHE A 171       7.622   0.151  15.712  1.00  0.610          H  
ATOM   2787  HE2 PHE A 171       9.689   3.788  16.445  1.00  0.610          H  
ATOM   2788  HZ  PHE A 171       9.719   1.389  16.069  1.00  0.610          H  
ATOM   2789  N   ASP A 172       2.566   4.832  18.776  1.00  0.390          N  
ATOM   2790  CA  ASP A 172       1.399   5.659  19.075  1.00  0.410          C  
ATOM   2791  C   ASP A 172       1.885   6.969  19.697  1.00  0.480          C  
ATOM   2792  O   ASP A 172       2.488   6.983  20.770  1.00  1.050          O  
ATOM   2793  CB  ASP A 172       0.460   4.900  20.046  1.00  0.570          C  
ATOM   2794  CG  ASP A 172      -0.907   5.577  20.359  1.00  0.570          C  
ATOM   2795  OD1 ASP A 172      -1.113   6.703  19.980  1.00  0.570          O  
ATOM   2796  OD2 ASP A 172      -1.738   4.958  20.972  1.00  0.570          O  
ATOM   2797  H   ASP A 172       2.675   3.973  19.327  1.00  0.470          H  
ATOM   2798  HA  ASP A 172       0.866   5.880  18.148  1.00  0.490          H  
ATOM   2799 1HB  ASP A 172       0.256   3.921  19.618  1.00  0.680          H  
ATOM   2800 2HB  ASP A 172       0.991   4.724  20.984  1.00  0.680          H  
ATOM   2801  N   GLY A 173       1.699   8.082  18.995  1.00  0.500          N  
ATOM   2802  CA  GLY A 173       2.201   9.373  19.469  1.00  0.440          C  
ATOM   2803  C   GLY A 173       3.587   9.744  18.929  1.00  0.380          C  
ATOM   2804  O   GLY A 173       4.096  10.833  19.207  1.00  0.380          O  
ATOM   2805  H   GLY A 173       1.160   8.041  18.128  1.00  0.600          H  
ATOM   2806 1HA  GLY A 173       1.488  10.146  19.182  1.00  0.530          H  
ATOM   2807 2HA  GLY A 173       2.227   9.367  20.557  1.00  0.530          H  
ATOM   2808  N   TYR A 174       4.204   8.838  18.176  1.00  0.340          N  
ATOM   2809  CA  TYR A 174       5.525   9.078  17.587  1.00  0.330          C  
ATOM   2810  C   TYR A 174       5.402   9.265  16.085  1.00  0.290          C  
ATOM   2811  O   TYR A 174       6.054  10.124  15.487  1.00  0.300          O  
ATOM   2812  CB  TYR A 174       6.470   7.941  17.943  1.00  0.470          C  
ATOM   2813  CG  TYR A 174       6.783   7.931  19.396  1.00  0.470          C  
ATOM   2814  CD1 TYR A 174       6.000   7.221  20.289  1.00  0.470          C  
ATOM   2815  CD2 TYR A 174       7.876   8.652  19.846  1.00  0.470          C  
ATOM   2816  CE1 TYR A 174       6.319   7.244  21.636  1.00  0.470          C  
ATOM   2817  CE2 TYR A 174       8.194   8.667  21.179  1.00  0.470          C  
ATOM   2818  CZ  TYR A 174       7.428   7.965  22.079  1.00  0.470          C  
ATOM   2819  OH  TYR A 174       7.768   7.992  23.426  1.00  0.470          O  
ATOM   2820  H   TYR A 174       3.709   7.964  17.988  1.00  0.410          H  
ATOM   2821  HA  TYR A 174       5.930  10.000  18.001  1.00  0.400          H  
ATOM   2822 1HB  TYR A 174       6.021   6.990  17.676  1.00  0.560          H  
ATOM   2823 2HB  TYR A 174       7.390   8.040  17.386  1.00  0.560          H  
ATOM   2824  HD1 TYR A 174       5.135   6.650  19.942  1.00  0.560          H  
ATOM   2825  HD2 TYR A 174       8.488   9.208  19.138  1.00  0.560          H  
ATOM   2826  HE1 TYR A 174       5.708   6.691  22.352  1.00  0.560          H  
ATOM   2827  HE2 TYR A 174       9.057   9.232  21.527  1.00  0.560          H  
ATOM   2828  HH  TYR A 174       7.318   7.260  23.924  1.00  0.560          H  
ATOM   2829  N   VAL A 175       4.533   8.466  15.496  1.00  0.310          N  
ATOM   2830  CA  VAL A 175       4.240   8.459  14.079  1.00  0.320          C  
ATOM   2831  C   VAL A 175       2.832   9.026  13.896  1.00  0.320          C  
ATOM   2832  O   VAL A 175       1.947   8.704  14.683  1.00  0.360          O  
ATOM   2833  CB  VAL A 175       4.384   7.032  13.561  1.00  0.440          C  
ATOM   2834  CG1 VAL A 175       4.008   6.933  12.140  1.00  0.440          C  
ATOM   2835  CG2 VAL A 175       5.849   6.601  13.731  1.00  0.440          C  
ATOM   2836  H   VAL A 175       4.055   7.775  16.074  1.00  0.370          H  
ATOM   2837  HA  VAL A 175       4.952   9.099  13.562  1.00  0.380          H  
ATOM   2838  HB  VAL A 175       3.725   6.385  14.134  1.00  0.530          H  
ATOM   2839 1HG1 VAL A 175       4.114   5.918  11.841  1.00  0.530          H  
ATOM   2840 2HG1 VAL A 175       2.987   7.227  12.003  1.00  0.530          H  
ATOM   2841 3HG1 VAL A 175       4.654   7.568  11.544  1.00  0.530          H  
ATOM   2842 1HG2 VAL A 175       5.957   5.592  13.387  1.00  0.530          H  
ATOM   2843 2HG2 VAL A 175       6.489   7.258  13.147  1.00  0.530          H  
ATOM   2844 3HG2 VAL A 175       6.144   6.662  14.772  1.00  0.530          H  
ATOM   2845  N   THR A 176       2.645   9.926  12.929  1.00  0.280          N  
ATOM   2846  CA  THR A 176       1.357  10.572  12.688  1.00  0.290          C  
ATOM   2847  C   THR A 176       0.344   9.528  12.265  1.00  0.250          C  
ATOM   2848  O   THR A 176      -0.806   9.537  12.706  1.00  0.280          O  
ATOM   2849  CB  THR A 176       1.452  11.643  11.583  1.00  0.400          C  
ATOM   2850  OG1 THR A 176       2.413  12.643  11.950  1.00  0.400          O  
ATOM   2851  CG2 THR A 176       0.127  12.317  11.344  1.00  0.400          C  
ATOM   2852  H   THR A 176       3.400  10.115  12.280  1.00  0.340          H  
ATOM   2853  HA  THR A 176       1.012  11.037  13.612  1.00  0.350          H  
ATOM   2854  HB  THR A 176       1.757  11.177  10.655  1.00  0.480          H  
ATOM   2855  HG1 THR A 176       2.135  13.073  12.785  1.00  0.480          H  
ATOM   2856 1HG2 THR A 176       0.261  13.046  10.560  1.00  0.480          H  
ATOM   2857 2HG2 THR A 176      -0.623  11.590  11.037  1.00  0.480          H  
ATOM   2858 3HG2 THR A 176      -0.205  12.815  12.259  1.00  0.480          H  
ATOM   2859  N   ALA A 177       0.763   8.646  11.374  1.00  0.210          N  
ATOM   2860  CA  ALA A 177      -0.152   7.630  10.898  1.00  0.200          C  
ATOM   2861  C   ALA A 177       0.502   6.308  10.593  1.00  0.210          C  
ATOM   2862  O   ALA A 177       1.526   6.272   9.913  1.00  0.240          O  
ATOM   2863  CB  ALA A 177      -0.809   8.127   9.602  1.00  0.280          C  
ATOM   2864  H   ALA A 177       1.724   8.724  11.028  1.00  0.250          H  
ATOM   2865  HA  ALA A 177      -0.873   7.455  11.682  1.00  0.240          H  
ATOM   2866 1HB  ALA A 177      -1.519   7.392   9.226  1.00  0.340          H  
ATOM   2867 2HB  ALA A 177      -1.321   9.067   9.794  1.00  0.340          H  
ATOM   2868 3HB  ALA A 177      -0.040   8.287   8.850  1.00  0.340          H  
ATOM   2869  N   ILE A 178      -0.120   5.212  11.044  1.00  0.210          N  
ATOM   2870  CA  ILE A 178       0.343   3.884  10.678  1.00  0.230          C  
ATOM   2871  C   ILE A 178      -0.771   3.117  10.000  1.00  0.230          C  
ATOM   2872  O   ILE A 178      -1.831   2.831  10.581  1.00  0.270          O  
ATOM   2873  CB  ILE A 178       0.918   3.098  11.854  1.00  0.310          C  
ATOM   2874  CG1 ILE A 178       2.111   3.880  12.418  1.00  0.310          C  
ATOM   2875  CG2 ILE A 178       1.350   1.718  11.347  1.00  0.310          C  
ATOM   2876  CD1 ILE A 178       2.704   3.399  13.648  1.00  0.310          C  
ATOM   2877  H   ILE A 178      -0.938   5.288  11.661  1.00  0.250          H  
ATOM   2878  HA  ILE A 178       1.144   3.988   9.949  1.00  0.280          H  
ATOM   2879  HB  ILE A 178       0.168   2.996  12.642  1.00  0.380          H  
ATOM   2880 1HG1 ILE A 178       2.867   3.876  11.698  1.00  0.380          H  
ATOM   2881 2HG1 ILE A 178       1.804   4.901  12.598  1.00  0.380          H  
ATOM   2882 1HG2 ILE A 178       1.751   1.166  12.156  1.00  0.380          H  
ATOM   2883 2HG2 ILE A 178       0.496   1.171  10.946  1.00  0.380          H  
ATOM   2884 3HG2 ILE A 178       2.099   1.835  10.561  1.00  0.380          H  
ATOM   2885 1HD1 ILE A 178       3.518   4.060  13.873  1.00  0.380          H  
ATOM   2886 2HD1 ILE A 178       1.967   3.438  14.448  1.00  0.380          H  
ATOM   2887 3HD1 ILE A 178       3.081   2.391  13.545  1.00  0.380          H  
ATOM   2888  N   LEU A 179      -0.501   2.798   8.753  1.00  0.200          N  
ATOM   2889  CA  LEU A 179      -1.469   2.182   7.890  1.00  0.230          C  
ATOM   2890  C   LEU A 179      -0.991   0.827   7.451  1.00  0.180          C  
ATOM   2891  O   LEU A 179       0.037   0.735   6.779  1.00  0.240          O  
ATOM   2892  CB  LEU A 179      -1.583   3.083   6.680  1.00  0.310          C  
ATOM   2893  CG  LEU A 179      -1.811   4.546   7.011  1.00  0.310          C  
ATOM   2894  CD1 LEU A 179      -1.732   5.295   5.828  1.00  0.310          C  
ATOM   2895  CD2 LEU A 179      -3.099   4.750   7.601  1.00  0.310          C  
ATOM   2896  H   LEU A 179       0.428   3.031   8.380  1.00  0.240          H  
ATOM   2897  HA  LEU A 179      -2.414   2.066   8.415  1.00  0.280          H  
ATOM   2898 1HB  LEU A 179      -0.665   3.004   6.098  1.00  0.370          H  
ATOM   2899 2HB  LEU A 179      -2.402   2.742   6.079  1.00  0.370          H  
ATOM   2900  HG  LEU A 179      -1.032   4.900   7.685  1.00  0.370          H  
ATOM   2901 1HD1 LEU A 179      -1.879   6.341   6.069  1.00  0.370          H  
ATOM   2902 2HD1 LEU A 179      -0.748   5.156   5.384  1.00  0.370          H  
ATOM   2903 3HD1 LEU A 179      -2.501   4.961   5.137  1.00  0.370          H  
ATOM   2904 1HD2 LEU A 179      -3.195   5.801   7.787  1.00  0.370          H  
ATOM   2905 2HD2 LEU A 179      -3.847   4.422   6.893  1.00  0.370          H  
ATOM   2906 3HD2 LEU A 179      -3.200   4.202   8.534  1.00  0.370          H  
ATOM   2907  N   GLY A 180      -1.706  -0.213   7.821  1.00  0.180          N  
ATOM   2908  CA  GLY A 180      -1.277  -1.532   7.428  1.00  0.190          C  
ATOM   2909  C   GLY A 180      -1.727  -1.887   6.013  1.00  0.200          C  
ATOM   2910  O   GLY A 180      -2.676  -1.297   5.475  1.00  0.230          O  
ATOM   2911  H   GLY A 180      -2.529  -0.095   8.419  1.00  0.220          H  
ATOM   2912 1HA  GLY A 180      -0.202  -1.575   7.495  1.00  0.230          H  
ATOM   2913 2HA  GLY A 180      -1.659  -2.264   8.135  1.00  0.230          H  
ATOM   2914  N   THR A 181      -1.049  -2.877   5.441  1.00  0.200          N  
ATOM   2915  CA  THR A 181      -1.358  -3.447   4.130  1.00  0.240          C  
ATOM   2916  C   THR A 181      -1.078  -4.959   3.954  1.00  0.230          C  
ATOM   2917  O   THR A 181      -0.691  -5.625   4.919  1.00  0.280          O  
ATOM   2918  CB  THR A 181      -0.674  -2.659   3.050  1.00  0.320          C  
ATOM   2919  OG1 THR A 181      -1.160  -3.157   1.843  1.00  0.320          O  
ATOM   2920  CG2 THR A 181       0.793  -2.762   3.157  1.00  0.320          C  
ATOM   2921  H   THR A 181      -0.235  -3.211   5.958  1.00  0.240          H  
ATOM   2922  HA  THR A 181      -2.424  -3.309   3.965  1.00  0.290          H  
ATOM   2923  HB  THR A 181      -0.959  -1.610   3.133  1.00  0.380          H  
ATOM   2924  HG1 THR A 181      -0.824  -2.675   1.070  1.00  0.380          H  
ATOM   2925 1HG2 THR A 181       1.248  -2.193   2.380  1.00  0.380          H  
ATOM   2926 2HG2 THR A 181       1.109  -2.359   4.113  1.00  0.380          H  
ATOM   2927 3HG2 THR A 181       1.094  -3.774   3.076  1.00  0.380          H  
ATOM   2928  N   HIS A 182      -1.233  -5.480   2.699  1.00  0.260          N  
ATOM   2929  CA  HIS A 182      -1.113  -6.910   2.286  1.00  0.350          C  
ATOM   2930  C   HIS A 182      -2.177  -7.928   2.746  1.00  0.420          C  
ATOM   2931  O   HIS A 182      -1.910  -9.131   2.690  1.00  0.620          O  
ATOM   2932  CB  HIS A 182       0.190  -7.596   2.736  1.00  0.450          C  
ATOM   2933  CG  HIS A 182       1.413  -7.087   2.244  1.00  0.450          C  
ATOM   2934  ND1 HIS A 182       2.591  -7.768   2.427  1.00  0.450          N  
ATOM   2935  CD2 HIS A 182       1.722  -5.976   1.577  1.00  0.450          C  
ATOM   2936  CE1 HIS A 182       3.559  -7.092   1.888  1.00  0.450          C  
ATOM   2937  NE2 HIS A 182       3.054  -5.993   1.384  1.00  0.450          N  
ATOM   2938  H   HIS A 182      -1.484  -4.841   1.915  1.00  0.310          H  
ATOM   2939  HA  HIS A 182      -1.127  -6.927   1.194  1.00  0.420          H  
ATOM   2940 1HB  HIS A 182       0.244  -7.610   3.822  1.00  0.540          H  
ATOM   2941 2HB  HIS A 182       0.171  -8.633   2.421  1.00  0.540          H  
ATOM   2942  HD2 HIS A 182       1.049  -5.183   1.251  1.00  0.540          H  
ATOM   2943  HE1 HIS A 182       4.608  -7.368   1.878  1.00  0.540          H  
ATOM   2944  HE2 HIS A 182       3.558  -5.228   0.934  1.00  0.540          H  
ATOM   2945  N   THR A 183      -3.395  -7.519   3.142  1.00  0.380          N  
ATOM   2946  CA  THR A 183      -4.402  -8.529   3.500  1.00  0.390          C  
ATOM   2947  C   THR A 183      -5.365  -8.612   2.340  1.00  0.330          C  
ATOM   2948  O   THR A 183      -6.039  -9.626   2.126  1.00  0.420          O  
ATOM   2949  CB  THR A 183      -5.169  -8.150   4.799  1.00  0.540          C  
ATOM   2950  OG1 THR A 183      -4.225  -7.958   5.852  1.00  0.540          O  
ATOM   2951  CG2 THR A 183      -6.174  -9.227   5.201  1.00  0.540          C  
ATOM   2952  H   THR A 183      -3.681  -6.533   3.208  1.00  0.460          H  
ATOM   2953  HA  THR A 183      -3.924  -9.498   3.633  1.00  0.470          H  
ATOM   2954  HB  THR A 183      -5.728  -7.250   4.654  1.00  0.650          H  
ATOM   2955  HG1 THR A 183      -3.677  -7.206   5.589  1.00  0.650          H  
ATOM   2956 1HG2 THR A 183      -6.680  -8.920   6.113  1.00  0.650          H  
ATOM   2957 2HG2 THR A 183      -6.916  -9.358   4.419  1.00  0.650          H  
ATOM   2958 3HG2 THR A 183      -5.653 -10.166   5.372  1.00  0.650          H  
ATOM   2959  N   HIS A 184      -5.412  -7.497   1.602  1.00  0.240          N  
ATOM   2960  CA  HIS A 184      -6.258  -7.216   0.450  1.00  0.260          C  
ATOM   2961  C   HIS A 184      -7.726  -7.005   0.820  1.00  0.320          C  
ATOM   2962  O   HIS A 184      -8.594  -6.936  -0.047  1.00  0.460          O  
ATOM   2963  CB  HIS A 184      -6.130  -8.354  -0.572  1.00  0.360          C  
ATOM   2964  CG  HIS A 184      -4.702  -8.645  -0.999  1.00  0.360          C  
ATOM   2965  ND1 HIS A 184      -3.966  -7.793  -1.805  1.00  0.360          N  
ATOM   2966  CD2 HIS A 184      -3.884  -9.690  -0.708  1.00  0.360          C  
ATOM   2967  CE1 HIS A 184      -2.762  -8.312  -1.999  1.00  0.360          C  
ATOM   2968  NE2 HIS A 184      -2.687  -9.460  -1.345  1.00  0.360          N  
ATOM   2969  H   HIS A 184      -4.822  -6.728   1.911  1.00  0.290          H  
ATOM   2970  HA  HIS A 184      -5.906  -6.301  -0.019  1.00  0.310          H  
ATOM   2971 1HB  HIS A 184      -6.569  -9.256  -0.183  1.00  0.430          H  
ATOM   2972 2HB  HIS A 184      -6.686  -8.102  -1.456  1.00  0.430          H  
ATOM   2973  HD1 HIS A 184      -4.334  -7.073  -2.395  1.00  0.430          H  
ATOM   2974  HD2 HIS A 184      -4.026 -10.589  -0.108  1.00  0.430          H  
ATOM   2975  HE1 HIS A 184      -2.028  -7.787  -2.615  1.00  0.430          H  
ATOM   2976  N   VAL A 185      -8.004  -6.892   2.109  1.00  0.330          N  
ATOM   2977  CA  VAL A 185      -9.331  -6.591   2.600  1.00  0.400          C  
ATOM   2978  C   VAL A 185      -9.298  -5.449   3.588  1.00  0.370          C  
ATOM   2979  O   VAL A 185      -8.692  -5.594   4.645  1.00  0.450          O  
ATOM   2980  CB  VAL A 185      -9.957  -7.813   3.267  1.00  0.530          C  
ATOM   2981  CG1 VAL A 185     -11.285  -7.475   3.842  1.00  0.530          C  
ATOM   2982  CG2 VAL A 185     -10.151  -8.851   2.241  1.00  0.530          C  
ATOM   2983  H   VAL A 185      -7.239  -6.999   2.765  1.00  0.400          H  
ATOM   2984  HA  VAL A 185      -9.936  -6.345   1.737  1.00  0.480          H  
ATOM   2985  HB  VAL A 185      -9.307  -8.173   4.063  1.00  0.640          H  
ATOM   2986 1HG1 VAL A 185     -11.693  -8.335   4.273  1.00  0.640          H  
ATOM   2987 2HG1 VAL A 185     -11.191  -6.708   4.604  1.00  0.640          H  
ATOM   2988 3HG1 VAL A 185     -11.943  -7.131   3.063  1.00  0.640          H  
ATOM   2989 1HG2 VAL A 185     -10.597  -9.729   2.683  1.00  0.640          H  
ATOM   2990 2HG2 VAL A 185     -10.808  -8.471   1.459  1.00  0.640          H  
ATOM   2991 3HG2 VAL A 185      -9.211  -9.095   1.818  1.00  0.640          H  
ATOM   2992  N   PRO A 186     -10.009  -4.343   3.345  1.00  0.340          N  
ATOM   2993  CA  PRO A 186      -9.979  -3.199   4.211  1.00  0.350          C  
ATOM   2994  C   PRO A 186     -10.547  -3.570   5.552  1.00  0.360          C  
ATOM   2995  O   PRO A 186     -11.532  -4.319   5.600  1.00  0.440          O  
ATOM   2996  CB  PRO A 186     -10.899  -2.205   3.502  1.00  0.520          C  
ATOM   2997  CG  PRO A 186     -11.817  -3.068   2.655  1.00  0.520          C  
ATOM   2998  CD  PRO A 186     -10.971  -4.240   2.225  1.00  0.520          C  
ATOM   2999  HA  PRO A 186      -8.953  -2.825   4.292  1.00  0.420          H  
ATOM   3000 1HB  PRO A 186     -11.439  -1.610   4.258  1.00  0.630          H  
ATOM   3001 2HB  PRO A 186     -10.306  -1.497   2.916  1.00  0.630          H  
ATOM   3002 1HG  PRO A 186     -12.683  -3.385   3.259  1.00  0.630          H  
ATOM   3003 2HG  PRO A 186     -12.224  -2.503   1.824  1.00  0.630          H  
ATOM   3004 1HD  PRO A 186     -11.639  -5.099   2.167  1.00  0.630          H  
ATOM   3005 2HD  PRO A 186     -10.459  -4.035   1.270  1.00  0.630          H  
ATOM   3006  N   SER A 187      -9.965  -3.029   6.609  1.00  0.300          N  
ATOM   3007  CA  SER A 187     -10.463  -3.213   7.957  1.00  0.280          C  
ATOM   3008  C   SER A 187     -11.510  -2.168   8.275  1.00  0.270          C  
ATOM   3009  O   SER A 187     -11.586  -1.129   7.620  1.00  0.300          O  
ATOM   3010  CB  SER A 187      -9.348  -3.169   8.986  1.00  0.400          C  
ATOM   3011  OG  SER A 187      -8.737  -1.912   9.058  1.00  0.400          O  
ATOM   3012  H   SER A 187      -9.133  -2.455   6.456  1.00  0.360          H  
ATOM   3013  HA  SER A 187     -10.926  -4.191   8.027  1.00  0.340          H  
ATOM   3014 1HB  SER A 187      -9.774  -3.405   9.955  1.00  0.480          H  
ATOM   3015 2HB  SER A 187      -8.605  -3.932   8.762  1.00  0.480          H  
ATOM   3016  HG  SER A 187      -8.500  -1.800  10.008  1.00  0.480          H  
ATOM   3017  N   ASN A 188     -12.287  -2.420   9.316  1.00  0.270          N  
ATOM   3018  CA  ASN A 188     -13.262  -1.461   9.817  1.00  0.300          C  
ATOM   3019  C   ASN A 188     -12.884  -0.985  11.223  1.00  0.320          C  
ATOM   3020  O   ASN A 188     -13.753  -0.629  12.027  1.00  0.370          O  
ATOM   3021  CB  ASN A 188     -14.662  -2.042   9.810  1.00  0.410          C  
ATOM   3022  CG  ASN A 188     -15.722  -0.965   9.843  1.00  0.410          C  
ATOM   3023  OD1 ASN A 188     -15.550   0.099   9.231  1.00  0.410          O  
ATOM   3024  ND2 ASN A 188     -16.804  -1.210  10.537  1.00  0.410          N  
ATOM   3025  H   ASN A 188     -12.207  -3.333   9.761  1.00  0.320          H  
ATOM   3026  HA  ASN A 188     -13.251  -0.587   9.166  1.00  0.360          H  
ATOM   3027 1HB  ASN A 188     -14.805  -2.650   8.929  1.00  0.490          H  
ATOM   3028 2HB  ASN A 188     -14.789  -2.694  10.672  1.00  0.490          H  
ATOM   3029 1HD2 ASN A 188     -17.532  -0.523  10.588  1.00  0.490          H  
ATOM   3030 2HD2 ASN A 188     -16.901  -2.079  11.016  1.00  0.490          H  
ATOM   3031  N   ASP A 189     -11.587  -1.002  11.536  1.00  0.320          N  
ATOM   3032  CA  ASP A 189     -11.102  -0.574  12.841  1.00  0.360          C  
ATOM   3033  C   ASP A 189     -10.417   0.780  12.769  1.00  0.370          C  
ATOM   3034  O   ASP A 189      -9.638   1.130  13.650  1.00  0.390          O  
ATOM   3035  CB  ASP A 189     -10.175  -1.625  13.478  1.00  0.490          C  
ATOM   3036  CG  ASP A 189      -8.830  -1.956  12.734  1.00  0.490          C  
ATOM   3037  OD1 ASP A 189      -8.483  -1.381  11.707  1.00  0.490          O  
ATOM   3038  OD2 ASP A 189      -8.131  -2.800  13.244  1.00  0.490          O  
ATOM   3039  H   ASP A 189     -10.911  -1.311  10.844  1.00  0.380          H  
ATOM   3040  HA  ASP A 189     -11.960  -0.466  13.504  1.00  0.430          H  
ATOM   3041 1HB  ASP A 189      -9.939  -1.308  14.492  1.00  0.590          H  
ATOM   3042 2HB  ASP A 189     -10.734  -2.556  13.569  1.00  0.590          H  
ATOM   3043  N   LEU A 190     -10.743   1.556  11.740  1.00  0.370          N  
ATOM   3044  CA  LEU A 190     -10.106   2.837  11.527  1.00  0.370          C  
ATOM   3045  C   LEU A 190     -10.412   3.806  12.643  1.00  0.360          C  
ATOM   3046  O   LEU A 190     -11.577   4.130  12.893  1.00  0.400          O  
ATOM   3047  CB  LEU A 190     -10.668   3.505  10.269  1.00  0.520          C  
ATOM   3048  CG  LEU A 190     -10.197   3.045   8.900  1.00  0.520          C  
ATOM   3049  CD1 LEU A 190     -10.992   1.824   8.431  1.00  0.520          C  
ATOM   3050  CD2 LEU A 190     -10.288   4.230   7.983  1.00  0.520          C  
ATOM   3051  H   LEU A 190     -11.418   1.229  11.070  1.00  0.440          H  
ATOM   3052  HA  LEU A 190      -9.032   2.693  11.466  1.00  0.440          H  
ATOM   3053 1HB  LEU A 190     -11.750   3.383  10.289  1.00  0.620          H  
ATOM   3054 2HB  LEU A 190     -10.461   4.561  10.347  1.00  0.620          H  
ATOM   3055  HG  LEU A 190      -9.208   2.718   8.944  1.00  0.620          H  
ATOM   3056 1HD1 LEU A 190     -10.626   1.509   7.451  1.00  0.620          H  
ATOM   3057 2HD1 LEU A 190     -10.864   1.000   9.118  1.00  0.620          H  
ATOM   3058 3HD1 LEU A 190     -12.049   2.068   8.353  1.00  0.620          H  
ATOM   3059 1HD2 LEU A 190      -9.945   3.966   7.002  1.00  0.620          H  
ATOM   3060 2HD2 LEU A 190     -11.304   4.583   7.940  1.00  0.620          H  
ATOM   3061 3HD2 LEU A 190      -9.669   5.002   8.367  1.00  0.620          H  
ATOM   3062  N   ARG A 191      -9.367   4.331  13.264  1.00  0.350          N  
ATOM   3063  CA  ARG A 191      -9.570   5.282  14.347  1.00  0.360          C  
ATOM   3064  C   ARG A 191      -8.356   6.126  14.673  1.00  0.370          C  
ATOM   3065  O   ARG A 191      -7.244   5.874  14.195  1.00  0.360          O  
ATOM   3066  CB  ARG A 191      -9.958   4.562  15.620  1.00  0.500          C  
ATOM   3067  CG  ARG A 191      -8.898   3.621  16.130  1.00  0.500          C  
ATOM   3068  CD  ARG A 191      -9.172   3.192  17.465  1.00  0.500          C  
ATOM   3069  NE  ARG A 191      -9.069   4.302  18.384  1.00  0.500          N  
ATOM   3070  CZ  ARG A 191      -9.548   4.328  19.615  1.00  0.500          C  
ATOM   3071  NH1 ARG A 191     -10.180   3.322  20.150  1.00  0.500          N  
ATOM   3072  NH2 ARG A 191      -9.397   5.405  20.310  1.00  0.500          N  
ATOM   3073  H   ARG A 191      -8.433   3.982  13.017  1.00  0.420          H  
ATOM   3074  HA  ARG A 191     -10.381   5.948  14.061  1.00  0.430          H  
ATOM   3075 1HB  ARG A 191     -10.185   5.285  16.396  1.00  0.600          H  
ATOM   3076 2HB  ARG A 191     -10.860   3.975  15.448  1.00  0.600          H  
ATOM   3077 1HG  ARG A 191      -8.917   2.752  15.500  1.00  0.600          H  
ATOM   3078 2HG  ARG A 191      -7.911   4.077  16.112  1.00  0.600          H  
ATOM   3079 1HD  ARG A 191     -10.178   2.782  17.514  1.00  0.600          H  
ATOM   3080 2HD  ARG A 191      -8.442   2.434  17.751  1.00  0.600          H  
ATOM   3081  HE  ARG A 191      -8.605   5.172  18.079  1.00  0.600          H  
ATOM   3082 1HH1 ARG A 191     -10.332   2.470  19.645  1.00  0.600          H  
ATOM   3083 2HH1 ARG A 191     -10.532   3.451  21.112  1.00  0.600          H  
ATOM   3084 1HH2 ARG A 191      -8.922   6.213  19.879  1.00  0.600          H  
ATOM   3085 2HH2 ARG A 191      -9.797   5.414  21.257  1.00  0.600          H  
ATOM   3086  N   ILE A 192      -8.578   7.132  15.518  1.00  0.400          N  
ATOM   3087  CA  ILE A 192      -7.492   7.955  16.024  1.00  0.420          C  
ATOM   3088  C   ILE A 192      -7.140   7.331  17.367  1.00  0.430          C  
ATOM   3089  O   ILE A 192      -8.041   7.040  18.168  1.00  0.480          O  
ATOM   3090  CB  ILE A 192      -7.868   9.455  16.182  1.00  0.580          C  
ATOM   3091  CG1 ILE A 192      -8.307  10.021  14.831  1.00  0.580          C  
ATOM   3092  CG2 ILE A 192      -6.615  10.231  16.657  1.00  0.580          C  
ATOM   3093  CD1 ILE A 192      -8.910  11.408  14.833  1.00  0.580          C  
ATOM   3094  H   ILE A 192      -9.519   7.305  15.843  1.00  0.480          H  
ATOM   3095  HA  ILE A 192      -6.635   7.878  15.362  1.00  0.500          H  
ATOM   3096  HB  ILE A 192      -8.680   9.574  16.896  1.00  0.700          H  
ATOM   3097 1HG1 ILE A 192      -7.456  10.023  14.185  1.00  0.700          H  
ATOM   3098 2HG1 ILE A 192      -9.058   9.365  14.427  1.00  0.700          H  
ATOM   3099 1HG2 ILE A 192      -6.831  11.288  16.766  1.00  0.700          H  
ATOM   3100 2HG2 ILE A 192      -6.285   9.844  17.619  1.00  0.700          H  
ATOM   3101 3HG2 ILE A 192      -5.814  10.100  15.928  1.00  0.700          H  
ATOM   3102 1HD1 ILE A 192      -9.188  11.670  13.815  1.00  0.700          H  
ATOM   3103 2HD1 ILE A 192      -9.799  11.426  15.460  1.00  0.700          H  
ATOM   3104 3HD1 ILE A 192      -8.200  12.145  15.201  1.00  0.700          H  
ATOM   3105  N   THR A 193      -5.867   7.050  17.563  1.00  0.420          N  
ATOM   3106  CA  THR A 193      -5.376   6.377  18.742  1.00  0.470          C  
ATOM   3107  C   THR A 193      -5.344   7.350  19.926  1.00  0.510          C  
ATOM   3108  O   THR A 193      -5.472   8.574  19.742  1.00  0.570          O  
ATOM   3109  CB  THR A 193      -3.949   5.865  18.484  1.00  0.640          C  
ATOM   3110  OG1 THR A 193      -3.103   6.995  18.272  1.00  0.640          O  
ATOM   3111  CG2 THR A 193      -3.916   4.934  17.296  1.00  0.640          C  
ATOM   3112  H   THR A 193      -5.195   7.327  16.847  1.00  0.500          H  
ATOM   3113  HA  THR A 193      -6.036   5.541  18.946  1.00  0.560          H  
ATOM   3114  HB  THR A 193      -3.581   5.327  19.301  1.00  0.770          H  
ATOM   3115  HG1 THR A 193      -2.229   6.810  18.682  1.00  0.770          H  
ATOM   3116 1HG2 THR A 193      -2.895   4.592  17.132  1.00  0.770          H  
ATOM   3117 2HG2 THR A 193      -4.562   4.084  17.508  1.00  0.770          H  
ATOM   3118 3HG2 THR A 193      -4.270   5.437  16.408  1.00  0.770          H  
ATOM   3119  N   PRO A 194      -5.179   6.853  21.175  1.00  0.580          N  
ATOM   3120  CA  PRO A 194      -5.059   7.635  22.383  1.00  0.670          C  
ATOM   3121  C   PRO A 194      -4.040   8.769  22.293  1.00  0.680          C  
ATOM   3122  O   PRO A 194      -4.258   9.796  22.928  1.00  1.210          O  
ATOM   3123  CB  PRO A 194      -4.695   6.573  23.426  1.00  1.010          C  
ATOM   3124  CG  PRO A 194      -5.362   5.325  22.921  1.00  1.010          C  
ATOM   3125  CD  PRO A 194      -5.190   5.387  21.445  1.00  1.010          C  
ATOM   3126  HA  PRO A 194      -6.050   8.055  22.613  1.00  0.800          H  
ATOM   3127 1HB  PRO A 194      -3.596   6.479  23.496  1.00  1.210          H  
ATOM   3128 2HB  PRO A 194      -5.061   6.868  24.415  1.00  1.210          H  
ATOM   3129 1HG  PRO A 194      -4.901   4.430  23.363  1.00  1.210          H  
ATOM   3130 2HG  PRO A 194      -6.419   5.309  23.226  1.00  1.210          H  
ATOM   3131 1HD  PRO A 194      -4.226   4.941  21.244  1.00  1.210          H  
ATOM   3132 2HD  PRO A 194      -6.026   4.864  20.969  1.00  1.210          H  
ATOM   3133  N   LYS A 195      -2.951   8.655  21.506  1.00  0.530          N  
ATOM   3134  CA  LYS A 195      -2.068   9.802  21.482  1.00  0.440          C  
ATOM   3135  C   LYS A 195      -1.975  10.407  20.077  1.00  0.390          C  
ATOM   3136  O   LYS A 195      -0.891  10.785  19.633  1.00  0.360          O  
ATOM   3137  CB  LYS A 195      -0.668   9.389  21.947  1.00  0.650          C  
ATOM   3138  CG  LYS A 195      -0.571   8.881  23.386  1.00  0.650          C  
ATOM   3139  CD  LYS A 195       0.872   8.500  23.701  1.00  0.650          C  
ATOM   3140  CE  LYS A 195       1.077   8.038  25.148  1.00  0.650          C  
ATOM   3141  NZ  LYS A 195       2.518   7.679  25.410  1.00  0.650          N  
ATOM   3142  H   LYS A 195      -2.678   7.823  20.958  1.00  0.640          H  
ATOM   3143  HA  LYS A 195      -2.447  10.575  22.147  1.00  0.530          H  
ATOM   3144 1HB  LYS A 195      -0.296   8.601  21.296  1.00  0.780          H  
ATOM   3145 2HB  LYS A 195       0.009  10.236  21.848  1.00  0.780          H  
ATOM   3146 1HG  LYS A 195      -0.917   9.651  24.077  1.00  0.780          H  
ATOM   3147 2HG  LYS A 195      -1.205   7.999  23.499  1.00  0.780          H  
ATOM   3148 1HD  LYS A 195       1.172   7.686  23.031  1.00  0.780          H  
ATOM   3149 2HD  LYS A 195       1.520   9.353  23.505  1.00  0.780          H  
ATOM   3150 1HE  LYS A 195       0.787   8.846  25.819  1.00  0.780          H  
ATOM   3151 2HE  LYS A 195       0.451   7.167  25.357  1.00  0.780          H  
ATOM   3152 1HZ  LYS A 195       2.647   7.407  26.390  1.00  0.780          H  
ATOM   3153 2HZ  LYS A 195       2.812   6.914  24.800  1.00  0.780          H  
ATOM   3154 3HZ  LYS A 195       3.092   8.484  25.225  1.00  0.780          H  
ATOM   3155  N   GLY A 196      -3.144  10.612  19.444  1.00  0.410          N  
ATOM   3156  CA  GLY A 196      -3.275  11.367  18.197  1.00  0.400          C  
ATOM   3157  C   GLY A 196      -2.792  10.722  16.898  1.00  0.360          C  
ATOM   3158  O   GLY A 196      -2.543  11.448  15.935  1.00  0.380          O  
ATOM   3159  H   GLY A 196      -3.988  10.176  19.829  1.00  0.490          H  
ATOM   3160 1HA  GLY A 196      -4.325  11.629  18.077  1.00  0.480          H  
ATOM   3161 2HA  GLY A 196      -2.755  12.312  18.323  1.00  0.480          H  
ATOM   3162  N   SER A 197      -2.653   9.397  16.824  1.00  0.340          N  
ATOM   3163  CA  SER A 197      -2.143   8.782  15.589  1.00  0.330          C  
ATOM   3164  C   SER A 197      -3.221   8.038  14.814  1.00  0.320          C  
ATOM   3165  O   SER A 197      -4.249   7.659  15.366  1.00  0.350          O  
ATOM   3166  CB  SER A 197      -1.020   7.786  15.898  1.00  0.470          C  
ATOM   3167  OG  SER A 197       0.100   8.404  16.495  1.00  0.470          O  
ATOM   3168  H   SER A 197      -2.862   8.797  17.621  1.00  0.410          H  
ATOM   3169  HA  SER A 197      -1.743   9.569  14.951  1.00  0.400          H  
ATOM   3170 1HB  SER A 197      -1.388   7.008  16.546  1.00  0.560          H  
ATOM   3171 2HB  SER A 197      -0.707   7.302  14.971  1.00  0.560          H  
ATOM   3172  HG  SER A 197       0.622   8.770  15.752  1.00  0.560          H  
ATOM   3173  N   VAL A 198      -2.980   7.800  13.533  1.00  0.300          N  
ATOM   3174  CA  VAL A 198      -3.895   6.962  12.758  1.00  0.300          C  
ATOM   3175  C   VAL A 198      -3.640   5.491  12.993  1.00  0.280          C  
ATOM   3176  O   VAL A 198      -2.502   5.032  12.874  1.00  0.280          O  
ATOM   3177  CB  VAL A 198      -3.732   7.128  11.244  1.00  0.420          C  
ATOM   3178  CG1 VAL A 198      -4.607   6.180  10.517  1.00  0.420          C  
ATOM   3179  CG2 VAL A 198      -3.984   8.518  10.842  1.00  0.420          C  
ATOM   3180  H   VAL A 198      -2.139   8.227  13.129  1.00  0.360          H  
ATOM   3181  HA  VAL A 198      -4.919   7.192  13.054  1.00  0.360          H  
ATOM   3182  HB  VAL A 198      -2.779   6.847  10.980  1.00  0.500          H  
ATOM   3183 1HG1 VAL A 198      -4.433   6.303   9.515  1.00  0.500          H  
ATOM   3184 2HG1 VAL A 198      -4.369   5.163  10.755  1.00  0.500          H  
ATOM   3185 3HG1 VAL A 198      -5.643   6.372  10.738  1.00  0.500          H  
ATOM   3186 1HG2 VAL A 198      -3.835   8.614   9.779  1.00  0.500          H  
ATOM   3187 2HG2 VAL A 198      -4.992   8.804  11.099  1.00  0.500          H  
ATOM   3188 3HG2 VAL A 198      -3.292   9.142  11.331  1.00  0.500          H  
ATOM   3189  N   TYR A 199      -4.705   4.736  13.231  1.00  0.290          N  
ATOM   3190  CA  TYR A 199      -4.600   3.292  13.321  1.00  0.280          C  
ATOM   3191  C   TYR A 199      -5.514   2.550  12.359  1.00  0.270          C  
ATOM   3192  O   TYR A 199      -6.749   2.643  12.436  1.00  0.290          O  
ATOM   3193  CB  TYR A 199      -4.932   2.827  14.730  1.00  0.400          C  
ATOM   3194  CG  TYR A 199      -5.155   1.363  14.815  1.00  0.400          C  
ATOM   3195  CD1 TYR A 199      -4.135   0.493  14.777  1.00  0.400          C  
ATOM   3196  CD2 TYR A 199      -6.435   0.907  14.902  1.00  0.400          C  
ATOM   3197  CE1 TYR A 199      -4.378  -0.861  14.832  1.00  0.400          C  
ATOM   3198  CE2 TYR A 199      -6.695  -0.404  14.950  1.00  0.400          C  
ATOM   3199  CZ  TYR A 199      -5.688  -1.298  14.920  1.00  0.400          C  
ATOM   3200  OH  TYR A 199      -5.983  -2.628  14.939  1.00  0.400          O  
ATOM   3201  H   TYR A 199      -5.612   5.182  13.381  1.00  0.350          H  
ATOM   3202  HA  TYR A 199      -3.575   3.006  13.080  1.00  0.340          H  
ATOM   3203 1HB  TYR A 199      -4.098   3.057  15.369  1.00  0.480          H  
ATOM   3204 2HB  TYR A 199      -5.811   3.347  15.106  1.00  0.480          H  
ATOM   3205  HD1 TYR A 199      -3.156   0.873  14.698  1.00  0.480          H  
ATOM   3206  HD2 TYR A 199      -7.248   1.601  14.912  1.00  0.480          H  
ATOM   3207  HE1 TYR A 199      -3.557  -1.572  14.792  1.00  0.480          H  
ATOM   3208  HE2 TYR A 199      -7.721  -0.743  15.006  1.00  0.480          H  
ATOM   3209  HH  TYR A 199      -6.883  -2.764  14.536  1.00  0.480          H  
ATOM   3210  N   ILE A 200      -4.895   1.852  11.394  1.00  0.280          N  
ATOM   3211  CA  ILE A 200      -5.658   1.040  10.445  1.00  0.320          C  
ATOM   3212  C   ILE A 200      -5.006  -0.339  10.242  1.00  0.260          C  
ATOM   3213  O   ILE A 200      -3.893  -0.414   9.714  1.00  0.250          O  
ATOM   3214  CB  ILE A 200      -5.803   1.807   9.102  1.00  0.430          C  
ATOM   3215  CG1 ILE A 200      -6.475   3.133   9.421  1.00  0.430          C  
ATOM   3216  CG2 ILE A 200      -6.576   1.004   8.041  1.00  0.430          C  
ATOM   3217  CD1 ILE A 200      -6.684   4.025   8.350  1.00  0.430          C  
ATOM   3218  H   ILE A 200      -3.869   1.906  11.320  1.00  0.340          H  
ATOM   3219  HA  ILE A 200      -6.657   0.871  10.856  1.00  0.380          H  
ATOM   3220  HB  ILE A 200      -4.812   2.031   8.718  1.00  0.520          H  
ATOM   3221 1HG1 ILE A 200      -7.376   2.937   9.933  1.00  0.520          H  
ATOM   3222 2HG1 ILE A 200      -5.845   3.668  10.064  1.00  0.520          H  
ATOM   3223 1HG2 ILE A 200      -6.649   1.558   7.113  1.00  0.520          H  
ATOM   3224 2HG2 ILE A 200      -6.050   0.083   7.846  1.00  0.520          H  
ATOM   3225 3HG2 ILE A 200      -7.583   0.775   8.404  1.00  0.520          H  
ATOM   3226 1HD1 ILE A 200      -7.119   4.934   8.756  1.00  0.520          H  
ATOM   3227 2HD1 ILE A 200      -5.760   4.231   7.911  1.00  0.520          H  
ATOM   3228 3HD1 ILE A 200      -7.353   3.604   7.613  1.00  0.520          H  
ATOM   3229  N   THR A 201      -5.697  -1.449  10.560  1.00  0.300          N  
ATOM   3230  CA  THR A 201      -5.038  -2.751  10.318  1.00  0.320          C  
ATOM   3231  C   THR A 201      -4.753  -2.984   8.834  1.00  0.280          C  
ATOM   3232  O   THR A 201      -3.684  -3.483   8.482  1.00  0.330          O  
ATOM   3233  CB  THR A 201      -5.815  -3.954  10.859  1.00  0.440          C  
ATOM   3234  OG1 THR A 201      -5.918  -3.853  12.271  1.00  0.440          O  
ATOM   3235  CG2 THR A 201      -5.080  -5.267  10.526  1.00  0.440          C  
ATOM   3236  H   THR A 201      -6.629  -1.393  11.008  1.00  0.360          H  
ATOM   3237  HA  THR A 201      -4.080  -2.738  10.836  1.00  0.380          H  
ATOM   3238  HB  THR A 201      -6.789  -3.948  10.424  1.00  0.530          H  
ATOM   3239  HG1 THR A 201      -6.673  -3.274  12.488  1.00  0.530          H  
ATOM   3240 1HG2 THR A 201      -5.631  -6.106  10.914  1.00  0.530          H  
ATOM   3241 2HG2 THR A 201      -4.975  -5.396   9.454  1.00  0.530          H  
ATOM   3242 3HG2 THR A 201      -4.104  -5.237  10.989  1.00  0.530          H  
ATOM   3243  N   ASP A 202      -5.720  -2.686   7.964  1.00  0.260          N  
ATOM   3244  CA  ASP A 202      -5.496  -2.831   6.522  1.00  0.270          C  
ATOM   3245  C   ASP A 202      -6.324  -1.830   5.726  1.00  0.230          C  
ATOM   3246  O   ASP A 202      -7.548  -1.750   5.864  1.00  0.250          O  
ATOM   3247  CB  ASP A 202      -5.732  -4.235   5.935  1.00  0.370          C  
ATOM   3248  CG  ASP A 202      -5.170  -4.267   4.390  1.00  0.370          C  
ATOM   3249  OD1 ASP A 202      -4.809  -3.204   3.939  1.00  0.370          O  
ATOM   3250  OD2 ASP A 202      -5.058  -5.316   3.740  1.00  0.370          O  
ATOM   3251  H   ASP A 202      -6.613  -2.343   8.313  1.00  0.310          H  
ATOM   3252  HA  ASP A 202      -4.456  -2.605   6.334  1.00  0.320          H  
ATOM   3253 1HB  ASP A 202      -5.212  -4.982   6.532  1.00  0.450          H  
ATOM   3254 2HB  ASP A 202      -6.800  -4.473   5.941  1.00  0.450          H  
ATOM   3255  N   VAL A 203      -5.637  -1.018   4.942  1.00  0.210          N  
ATOM   3256  CA  VAL A 203      -6.251  -0.024   4.072  1.00  0.220          C  
ATOM   3257  C   VAL A 203      -7.139  -0.708   3.006  1.00  0.230          C  
ATOM   3258  O   VAL A 203      -8.189  -0.173   2.624  1.00  0.330          O  
ATOM   3259  CB  VAL A 203      -5.165   0.872   3.435  1.00  0.300          C  
ATOM   3260  CG1 VAL A 203      -5.770   1.784   2.377  1.00  0.300          C  
ATOM   3261  CG2 VAL A 203      -4.511   1.722   4.546  1.00  0.300          C  
ATOM   3262  H   VAL A 203      -4.617  -1.158   4.931  1.00  0.250          H  
ATOM   3263  HA  VAL A 203      -6.887   0.614   4.684  1.00  0.260          H  
ATOM   3264  HB  VAL A 203      -4.411   0.242   2.956  1.00  0.360          H  
ATOM   3265 1HG1 VAL A 203      -4.993   2.416   1.942  1.00  0.360          H  
ATOM   3266 2HG1 VAL A 203      -6.234   1.199   1.582  1.00  0.360          H  
ATOM   3267 3HG1 VAL A 203      -6.524   2.411   2.852  1.00  0.360          H  
ATOM   3268 1HG2 VAL A 203      -3.735   2.352   4.109  1.00  0.360          H  
ATOM   3269 2HG2 VAL A 203      -5.266   2.348   5.019  1.00  0.360          H  
ATOM   3270 3HG2 VAL A 203      -4.065   1.060   5.297  1.00  0.360          H  
ATOM   3271  N   GLY A 204      -6.679  -1.853   2.485  1.00  0.230          N  
ATOM   3272  CA  GLY A 204      -7.404  -2.637   1.487  1.00  0.230          C  
ATOM   3273  C   GLY A 204      -6.638  -2.739   0.180  1.00  0.210          C  
ATOM   3274  O   GLY A 204      -5.409  -2.596   0.148  1.00  0.200          O  
ATOM   3275  H   GLY A 204      -5.787  -2.212   2.838  1.00  0.280          H  
ATOM   3276 1HA  GLY A 204      -7.572  -3.639   1.882  1.00  0.280          H  
ATOM   3277 2HA  GLY A 204      -8.382  -2.196   1.310  1.00  0.280          H  
ATOM   3278  N   MET A 205      -7.362  -3.027  -0.895  1.00  0.220          N  
ATOM   3279  CA  MET A 205      -6.768  -3.177  -2.212  1.00  0.230          C  
ATOM   3280  C   MET A 205      -7.525  -2.384  -3.245  1.00  0.230          C  
ATOM   3281  O   MET A 205      -8.704  -2.067  -3.088  1.00  0.320          O  
ATOM   3282  CB  MET A 205      -6.766  -4.625  -2.687  1.00  0.320          C  
ATOM   3283  CG  MET A 205      -8.181  -5.230  -2.908  1.00  0.320          C  
ATOM   3284  SD  MET A 205      -8.150  -6.893  -3.612  1.00  0.320          S  
ATOM   3285  CE  MET A 205      -7.872  -6.535  -5.331  1.00  0.320          C  
ATOM   3286  H   MET A 205      -8.359  -3.159  -0.797  1.00  0.260          H  
ATOM   3287  HA  MET A 205      -5.751  -2.806  -2.195  1.00  0.280          H  
ATOM   3288 1HB  MET A 205      -6.216  -4.682  -3.626  1.00  0.380          H  
ATOM   3289 2HB  MET A 205      -6.241  -5.237  -1.976  1.00  0.380          H  
ATOM   3290 1HG  MET A 205      -8.715  -5.269  -1.961  1.00  0.380          H  
ATOM   3291 2HG  MET A 205      -8.755  -4.601  -3.589  1.00  0.380          H  
ATOM   3292 1HE  MET A 205      -7.828  -7.459  -5.875  1.00  0.380          H  
ATOM   3293 2HE  MET A 205      -8.703  -5.932  -5.705  1.00  0.380          H  
ATOM   3294 3HE  MET A 205      -6.940  -5.995  -5.457  1.00  0.380          H  
ATOM   3295  N   CYS A 206      -6.845  -2.075  -4.323  1.00  0.200          N  
ATOM   3296  CA  CYS A 206      -7.462  -1.465  -5.467  1.00  0.220          C  
ATOM   3297  C   CYS A 206      -7.346  -2.466  -6.589  1.00  0.240          C  
ATOM   3298  O   CYS A 206      -6.242  -2.784  -7.015  1.00  0.310          O  
ATOM   3299  CB  CYS A 206      -6.804  -0.179  -5.875  1.00  0.300          C  
ATOM   3300  SG  CYS A 206      -7.634   0.481  -7.231  1.00  0.300          S  
ATOM   3301  H   CYS A 206      -5.868  -2.345  -4.381  1.00  0.240          H  
ATOM   3302  HA  CYS A 206      -8.502  -1.273  -5.249  1.00  0.260          H  
ATOM   3303 1HB  CYS A 206      -6.815   0.539  -5.060  1.00  0.360          H  
ATOM   3304 2HB  CYS A 206      -5.791  -0.348  -6.151  1.00  0.360          H  
ATOM   3305  HG  CYS A 206      -6.594   1.109  -7.790  1.00  0.360          H  
ATOM   3306  N   GLY A 207      -8.444  -3.003  -7.055  1.00  0.270          N  
ATOM   3307  CA  GLY A 207      -8.311  -4.058  -8.047  1.00  0.300          C  
ATOM   3308  C   GLY A 207      -9.622  -4.749  -8.314  1.00  0.310          C  
ATOM   3309  O   GLY A 207     -10.672  -4.147  -8.160  1.00  0.320          O  
ATOM   3310  H   GLY A 207      -9.346  -2.661  -6.708  1.00  0.320          H  
ATOM   3311 1HA  GLY A 207      -7.934  -3.641  -8.966  1.00  0.360          H  
ATOM   3312 2HA  GLY A 207      -7.571  -4.763  -7.687  1.00  0.360          H  
ATOM   3313  N   PRO A 208      -9.606  -5.997  -8.784  1.00  0.310          N  
ATOM   3314  CA  PRO A 208     -10.783  -6.779  -9.131  1.00  0.320          C  
ATOM   3315  C   PRO A 208     -11.705  -6.845  -7.912  1.00  0.310          C  
ATOM   3316  O   PRO A 208     -11.226  -6.788  -6.776  1.00  0.330          O  
ATOM   3317  CB  PRO A 208     -10.182  -8.121  -9.519  1.00  0.480          C  
ATOM   3318  CG  PRO A 208      -8.761  -7.784  -9.970  1.00  0.480          C  
ATOM   3319  CD  PRO A 208      -8.321  -6.685  -9.050  1.00  0.480          C  
ATOM   3320  HA  PRO A 208     -11.300  -6.321  -9.989  1.00  0.380          H  
ATOM   3321 1HB  PRO A 208     -10.228  -8.800  -8.679  1.00  0.580          H  
ATOM   3322 2HB  PRO A 208     -10.789  -8.574 -10.327  1.00  0.580          H  
ATOM   3323 1HG  PRO A 208      -8.115  -8.672  -9.927  1.00  0.580          H  
ATOM   3324 2HG  PRO A 208      -8.777  -7.474 -11.026  1.00  0.580          H  
ATOM   3325 1HD  PRO A 208      -7.909  -7.111  -8.143  1.00  0.580          H  
ATOM   3326 2HD  PRO A 208      -7.590  -6.051  -9.571  1.00  0.580          H  
ATOM   3327  N   GLY A 209     -13.010  -6.878  -8.169  1.00  0.320          N  
ATOM   3328  CA  GLY A 209     -14.059  -6.824  -7.149  1.00  0.330          C  
ATOM   3329  C   GLY A 209     -14.543  -8.187  -6.680  1.00  0.320          C  
ATOM   3330  O   GLY A 209     -13.903  -9.216  -6.935  1.00  0.340          O  
ATOM   3331  H   GLY A 209     -13.298  -7.036  -9.143  1.00  0.380          H  
ATOM   3332 1HA  GLY A 209     -13.701  -6.250  -6.297  1.00  0.400          H  
ATOM   3333 2HA  GLY A 209     -14.905  -6.268  -7.554  1.00  0.400          H  
ATOM   3334  N   PHE A 210     -15.676  -8.199  -5.959  1.00  0.380          N  
ATOM   3335  CA  PHE A 210     -16.184  -9.480  -5.493  1.00  0.470          C  
ATOM   3336  C   PHE A 210     -16.390 -10.298  -6.735  1.00  0.520          C  
ATOM   3337  O   PHE A 210     -16.956  -9.818  -7.715  1.00  1.060          O  
ATOM   3338  CB  PHE A 210     -17.515  -9.420  -4.736  1.00  0.620          C  
ATOM   3339  CG  PHE A 210     -17.911 -10.825  -4.235  1.00  0.620          C  
ATOM   3340  CD1 PHE A 210     -17.431 -11.324  -3.027  1.00  0.620          C  
ATOM   3341  CD2 PHE A 210     -18.700 -11.674  -5.017  1.00  0.620          C  
ATOM   3342  CE1 PHE A 210     -17.740 -12.611  -2.624  1.00  0.620          C  
ATOM   3343  CE2 PHE A 210     -18.996 -12.958  -4.599  1.00  0.620          C  
ATOM   3344  CZ  PHE A 210     -18.518 -13.418  -3.404  1.00  0.620          C  
ATOM   3345  H   PHE A 210     -16.168  -7.337  -5.767  1.00  0.460          H  
ATOM   3346  HA  PHE A 210     -15.437  -9.968  -4.866  1.00  0.560          H  
ATOM   3347 1HB  PHE A 210     -17.431  -8.755  -3.882  1.00  0.750          H  
ATOM   3348 2HB  PHE A 210     -18.304  -9.044  -5.388  1.00  0.750          H  
ATOM   3349  HD1 PHE A 210     -16.796 -10.697  -2.396  1.00  0.750          H  
ATOM   3350  HD2 PHE A 210     -19.073 -11.318  -5.982  1.00  0.750          H  
ATOM   3351  HE1 PHE A 210     -17.357 -12.992  -1.690  1.00  0.750          H  
ATOM   3352  HE2 PHE A 210     -19.611 -13.620  -5.222  1.00  0.750          H  
ATOM   3353  HZ  PHE A 210     -18.756 -14.434  -3.078  1.00  0.750          H  
ATOM   3354  N   GLY A 211     -15.946 -11.527  -6.695  1.00  0.510          N  
ATOM   3355  CA  GLY A 211     -16.032 -12.392  -7.837  1.00  0.520          C  
ATOM   3356  C   GLY A 211     -14.613 -12.815  -8.131  1.00  0.470          C  
ATOM   3357  O   GLY A 211     -14.365 -13.740  -8.908  1.00  0.610          O  
ATOM   3358  H   GLY A 211     -15.498 -11.877  -5.855  1.00  0.610          H  
ATOM   3359 1HA  GLY A 211     -16.659 -13.241  -7.593  1.00  0.620          H  
ATOM   3360 2HA  GLY A 211     -16.463 -11.868  -8.689  1.00  0.620          H  
ATOM   3361  N   SER A 212     -13.690 -12.182  -7.410  1.00  0.330          N  
ATOM   3362  CA  SER A 212     -12.268 -12.464  -7.456  1.00  0.300          C  
ATOM   3363  C   SER A 212     -11.798 -12.867  -6.057  1.00  0.290          C  
ATOM   3364  O   SER A 212     -12.455 -12.547  -5.061  1.00  0.410          O  
ATOM   3365  CB  SER A 212     -11.534 -11.231  -7.904  1.00  0.430          C  
ATOM   3366  OG  SER A 212     -11.996 -10.821  -9.156  1.00  0.430          O  
ATOM   3367  H   SER A 212     -13.986 -11.366  -6.872  1.00  0.400          H  
ATOM   3368  HA  SER A 212     -12.080 -13.279  -8.146  1.00  0.360          H  
ATOM   3369 1HB  SER A 212     -11.663 -10.429  -7.178  1.00  0.520          H  
ATOM   3370 2HB  SER A 212     -10.468 -11.455  -7.963  1.00  0.520          H  
ATOM   3371  HG  SER A 212     -12.859 -10.388  -8.983  1.00  0.520          H  
ATOM   3372  N   VAL A 213     -10.662 -13.551  -5.976  1.00  0.240          N  
ATOM   3373  CA  VAL A 213     -10.065 -13.934  -4.694  1.00  0.250          C  
ATOM   3374  C   VAL A 213      -8.839 -13.095  -4.478  1.00  0.250          C  
ATOM   3375  O   VAL A 213      -7.876 -13.255  -5.203  1.00  0.250          O  
ATOM   3376  CB  VAL A 213      -9.718 -15.422  -4.723  1.00  0.350          C  
ATOM   3377  CG1 VAL A 213      -9.062 -15.825  -3.484  1.00  0.350          C  
ATOM   3378  CG2 VAL A 213     -10.974 -16.171  -4.879  1.00  0.350          C  
ATOM   3379  H   VAL A 213     -10.166 -13.788  -6.845  1.00  0.290          H  
ATOM   3380  HA  VAL A 213     -10.773 -13.735  -3.897  1.00  0.300          H  
ATOM   3381  HB  VAL A 213      -9.051 -15.624  -5.562  1.00  0.420          H  
ATOM   3382 1HG1 VAL A 213      -8.839 -16.864  -3.484  1.00  0.420          H  
ATOM   3383 2HG1 VAL A 213      -8.148 -15.270  -3.362  1.00  0.420          H  
ATOM   3384 3HG1 VAL A 213      -9.696 -15.635  -2.693  1.00  0.420          H  
ATOM   3385 1HG2 VAL A 213     -10.782 -17.231  -4.911  1.00  0.420          H  
ATOM   3386 2HG2 VAL A 213     -11.622 -15.946  -4.044  1.00  0.420          H  
ATOM   3387 3HG2 VAL A 213     -11.439 -15.852  -5.786  1.00  0.420          H  
ATOM   3388  N   ILE A 214      -8.843 -12.216  -3.487  1.00  0.320          N  
ATOM   3389  CA  ILE A 214      -7.798 -11.182  -3.312  1.00  0.380          C  
ATOM   3390  C   ILE A 214      -7.207 -10.606  -4.631  1.00  0.350          C  
ATOM   3391  O   ILE A 214      -6.055 -10.183  -4.657  1.00  0.380          O  
ATOM   3392  CB  ILE A 214      -6.602 -11.667  -2.463  1.00  0.510          C  
ATOM   3393  CG1 ILE A 214      -5.819 -12.840  -3.130  1.00  0.510          C  
ATOM   3394  CG2 ILE A 214      -7.137 -12.089  -1.136  1.00  0.510          C  
ATOM   3395  CD1 ILE A 214      -4.475 -13.138  -2.484  1.00  0.510          C  
ATOM   3396  H   ILE A 214      -9.647 -12.212  -2.849  1.00  0.380          H  
ATOM   3397  HA  ILE A 214      -8.256 -10.348  -2.777  1.00  0.460          H  
ATOM   3398  HB  ILE A 214      -5.913 -10.854  -2.334  1.00  0.610          H  
ATOM   3399 1HG1 ILE A 214      -6.417 -13.731  -3.085  1.00  0.610          H  
ATOM   3400 2HG1 ILE A 214      -5.627 -12.604  -4.175  1.00  0.610          H  
ATOM   3401 1HG2 ILE A 214      -6.334 -12.392  -0.489  1.00  0.610          H  
ATOM   3402 2HG2 ILE A 214      -7.652 -11.245  -0.700  1.00  0.610          H  
ATOM   3403 3HG2 ILE A 214      -7.833 -12.910  -1.261  1.00  0.610          H  
ATOM   3404 1HD1 ILE A 214      -3.999 -13.961  -3.014  1.00  0.610          H  
ATOM   3405 2HD1 ILE A 214      -3.845 -12.247  -2.556  1.00  0.610          H  
ATOM   3406 3HD1 ILE A 214      -4.586 -13.405  -1.448  1.00  0.610          H  
ATOM   3407  N   GLY A 215      -8.014 -10.565  -5.702  1.00  0.350          N  
ATOM   3408  CA  GLY A 215      -7.637 -10.067  -7.023  1.00  0.350          C  
ATOM   3409  C   GLY A 215      -7.295 -11.167  -8.049  1.00  0.350          C  
ATOM   3410  O   GLY A 215      -7.162 -10.894  -9.243  1.00  0.380          O  
ATOM   3411  H   GLY A 215      -8.941 -10.948  -5.590  1.00  0.420          H  
ATOM   3412 1HA  GLY A 215      -8.450  -9.461  -7.406  1.00  0.420          H  
ATOM   3413 2HA  GLY A 215      -6.786  -9.403  -6.908  1.00  0.420          H  
ATOM   3414  N   ALA A 216      -7.107 -12.383  -7.575  1.00  0.350          N  
ATOM   3415  CA  ALA A 216      -6.784 -13.575  -8.355  1.00  0.370          C  
ATOM   3416  C   ALA A 216      -8.018 -14.281  -8.925  1.00  0.370          C  
ATOM   3417  O   ALA A 216      -9.145 -14.160  -8.418  1.00  0.360          O  
ATOM   3418  CB  ALA A 216      -6.008 -14.557  -7.492  1.00  0.510          C  
ATOM   3419  H   ALA A 216      -7.213 -12.511  -6.581  1.00  0.420          H  
ATOM   3420  HA  ALA A 216      -6.156 -13.270  -9.194  1.00  0.440          H  
ATOM   3421 1HB  ALA A 216      -5.744 -15.419  -8.094  1.00  0.610          H  
ATOM   3422 2HB  ALA A 216      -5.104 -14.079  -7.114  1.00  0.610          H  
ATOM   3423 3HB  ALA A 216      -6.627 -14.874  -6.656  1.00  0.610          H  
ATOM   3424  N   ASN A 217      -7.788 -15.059  -9.980  1.00  0.430          N  
ATOM   3425  CA  ASN A 217      -8.826 -15.888 -10.569  1.00  0.460          C  
ATOM   3426  C   ASN A 217      -9.225 -16.991  -9.572  1.00  0.440          C  
ATOM   3427  O   ASN A 217      -8.390 -17.851  -9.259  1.00  0.440          O  
ATOM   3428  CB  ASN A 217      -8.339 -16.517 -11.870  1.00  0.630          C  
ATOM   3429  CG  ASN A 217      -9.414 -17.320 -12.637  1.00  0.630          C  
ATOM   3430  OD1 ASN A 217     -10.397 -17.856 -12.068  1.00  0.630          O  
ATOM   3431  ND2 ASN A 217      -9.231 -17.430 -13.941  1.00  0.630          N  
ATOM   3432  H   ASN A 217      -6.848 -15.056 -10.397  1.00  0.520          H  
ATOM   3433  HA  ASN A 217      -9.658 -15.235 -10.791  1.00  0.550          H  
ATOM   3434 1HB  ASN A 217      -7.961 -15.729 -12.526  1.00  0.760          H  
ATOM   3435 2HB  ASN A 217      -7.506 -17.175 -11.656  1.00  0.760          H  
ATOM   3436 1HD2 ASN A 217      -9.886 -17.944 -14.496  1.00  0.760          H  
ATOM   3437 2HD2 ASN A 217      -8.413 -17.020 -14.407  1.00  0.760          H  
ATOM   3438  N   PRO A 218     -10.482 -17.033  -9.080  1.00  0.460          N  
ATOM   3439  CA  PRO A 218     -10.932 -17.969  -8.077  1.00  0.490          C  
ATOM   3440  C   PRO A 218     -10.766 -19.391  -8.482  1.00  0.520          C  
ATOM   3441  O   PRO A 218     -10.583 -20.253  -7.639  1.00  0.570          O  
ATOM   3442  CB  PRO A 218     -12.407 -17.661  -7.954  1.00  0.730          C  
ATOM   3443  CG  PRO A 218     -12.756 -16.924  -9.232  1.00  0.730          C  
ATOM   3444  CD  PRO A 218     -11.548 -16.159  -9.594  1.00  0.730          C  
ATOM   3445  HA  PRO A 218     -10.396 -17.767  -7.145  1.00  0.590          H  
ATOM   3446 1HB  PRO A 218     -12.971 -18.600  -7.876  1.00  0.880          H  
ATOM   3447 2HB  PRO A 218     -12.578 -17.144  -7.057  1.00  0.880          H  
ATOM   3448 1HG  PRO A 218     -12.961 -17.625  -9.999  1.00  0.880          H  
ATOM   3449 2HG  PRO A 218     -13.653 -16.299  -9.131  1.00  0.880          H  
ATOM   3450 1HD  PRO A 218     -11.562 -16.086 -10.685  1.00  0.880          H  
ATOM   3451 2HD  PRO A 218     -11.521 -15.189  -9.106  1.00  0.880          H  
ATOM   3452  N   LYS A 219     -10.746 -19.679  -9.771  1.00  0.530          N  
ATOM   3453  CA  LYS A 219     -10.597 -21.062 -10.138  1.00  0.580          C  
ATOM   3454  C   LYS A 219      -9.345 -21.659  -9.507  1.00  0.620          C  
ATOM   3455  O   LYS A 219      -9.338 -22.800  -9.029  1.00  0.670          O  
ATOM   3456  CB  LYS A 219     -10.537 -21.216 -11.654  1.00  0.790          C  
ATOM   3457  CG  LYS A 219     -10.470 -22.657 -12.130  1.00  0.790          C  
ATOM   3458  CD  LYS A 219     -10.476 -22.754 -13.642  1.00  0.790          C  
ATOM   3459  CE  LYS A 219     -10.378 -24.207 -14.091  1.00  0.790          C  
ATOM   3460  NZ  LYS A 219     -10.385 -24.338 -15.577  1.00  0.790          N  
ATOM   3461  H   LYS A 219     -10.867 -18.985 -10.514  1.00  0.640          H  
ATOM   3462  HA  LYS A 219     -11.463 -21.582  -9.763  1.00  0.700          H  
ATOM   3463 1HB  LYS A 219     -11.405 -20.737 -12.104  1.00  0.950          H  
ATOM   3464 2HB  LYS A 219      -9.654 -20.698 -12.031  1.00  0.950          H  
ATOM   3465 1HG  LYS A 219      -9.574 -23.143 -11.741  1.00  0.950          H  
ATOM   3466 2HG  LYS A 219     -11.334 -23.181 -11.753  1.00  0.950          H  
ATOM   3467 1HD  LYS A 219     -11.398 -22.317 -14.031  1.00  0.950          H  
ATOM   3468 2HD  LYS A 219      -9.630 -22.196 -14.044  1.00  0.950          H  
ATOM   3469 1HE  LYS A 219      -9.455 -24.638 -13.702  1.00  0.950          H  
ATOM   3470 2HE  LYS A 219     -11.224 -24.763 -13.683  1.00  0.950          H  
ATOM   3471 1HZ  LYS A 219     -10.318 -25.317 -15.824  1.00  0.950          H  
ATOM   3472 2HZ  LYS A 219     -11.244 -23.954 -15.949  1.00  0.950          H  
ATOM   3473 3HZ  LYS A 219      -9.598 -23.838 -15.966  1.00  0.950          H  
ATOM   3474  N   GLN A 220      -8.264 -20.885  -9.587  1.00  0.650          N  
ATOM   3475  CA  GLN A 220      -6.946 -21.286  -9.160  1.00  0.680          C  
ATOM   3476  C   GLN A 220      -6.873 -21.314  -7.645  1.00  0.670          C  
ATOM   3477  O   GLN A 220      -6.283 -22.223  -7.046  1.00  0.700          O  
ATOM   3478  CB  GLN A 220      -5.978 -20.293  -9.782  1.00  0.940          C  
ATOM   3479  CG  GLN A 220      -5.962 -20.405 -11.306  1.00  0.940          C  
ATOM   3480  CD  GLN A 220      -5.266 -19.273 -11.966  1.00  0.940          C  
ATOM   3481  OE1 GLN A 220      -5.160 -18.194 -11.351  1.00  0.940          O  
ATOM   3482  NE2 GLN A 220      -4.818 -19.486 -13.201  1.00  0.940          N  
ATOM   3483  H   GLN A 220      -8.372 -19.921  -9.915  1.00  0.780          H  
ATOM   3484  HA  GLN A 220      -6.746 -22.286  -9.538  1.00  0.820          H  
ATOM   3485 1HB  GLN A 220      -6.258 -19.279  -9.504  1.00  1.130          H  
ATOM   3486 2HB  GLN A 220      -4.966 -20.472  -9.413  1.00  1.130          H  
ATOM   3487 1HG  GLN A 220      -5.455 -21.317 -11.588  1.00  1.130          H  
ATOM   3488 2HG  GLN A 220      -6.983 -20.427 -11.676  1.00  1.130          H  
ATOM   3489 1HE2 GLN A 220      -4.350 -18.763 -13.717  1.00  1.130          H  
ATOM   3490 2HE2 GLN A 220      -4.965 -20.370 -13.643  1.00  1.130          H  
ATOM   3491  N   SER A 221      -7.518 -20.329  -7.017  1.00  0.630          N  
ATOM   3492  CA  SER A 221      -7.520 -20.254  -5.560  1.00  0.640          C  
ATOM   3493  C   SER A 221      -8.289 -21.411  -4.951  1.00  0.630          C  
ATOM   3494  O   SER A 221      -7.851 -22.011  -3.972  1.00  0.670          O  
ATOM   3495  CB  SER A 221      -8.129 -18.961  -5.102  1.00  0.890          C  
ATOM   3496  OG  SER A 221      -7.353 -17.859  -5.494  1.00  0.890          O  
ATOM   3497  H   SER A 221      -7.958 -19.592  -7.582  1.00  0.760          H  
ATOM   3498  HA  SER A 221      -6.495 -20.310  -5.202  1.00  0.770          H  
ATOM   3499 1HB  SER A 221      -9.129 -18.874  -5.506  1.00  1.070          H  
ATOM   3500 2HB  SER A 221      -8.213 -18.986  -4.018  1.00  1.070          H  
ATOM   3501  HG  SER A 221      -7.794 -17.086  -5.142  1.00  1.070          H  
ATOM   3502  N   ILE A 222      -9.414 -21.751  -5.549  1.00  0.580          N  
ATOM   3503  CA  ILE A 222     -10.243 -22.816  -5.044  1.00  0.560          C  
ATOM   3504  C   ILE A 222      -9.455 -24.108  -5.138  1.00  0.640          C  
ATOM   3505  O   ILE A 222      -9.308 -24.809  -4.139  1.00  0.670          O  
ATOM   3506  CB  ILE A 222     -11.534 -22.864  -5.855  1.00  0.790          C  
ATOM   3507  CG1 ILE A 222     -12.334 -21.599  -5.573  1.00  0.790          C  
ATOM   3508  CG2 ILE A 222     -12.341 -24.109  -5.464  1.00  0.790          C  
ATOM   3509  CD1 ILE A 222     -13.404 -21.350  -6.567  1.00  0.790          C  
ATOM   3510  H   ILE A 222      -9.723 -21.221  -6.366  1.00  0.700          H  
ATOM   3511  HA  ILE A 222     -10.482 -22.623  -3.999  1.00  0.670          H  
ATOM   3512  HB  ILE A 222     -11.298 -22.870  -6.912  1.00  0.950          H  
ATOM   3513 1HG1 ILE A 222     -12.788 -21.693  -4.595  1.00  0.950          H  
ATOM   3514 2HG1 ILE A 222     -11.679 -20.742  -5.558  1.00  0.950          H  
ATOM   3515 1HG2 ILE A 222     -13.267 -24.161  -6.011  1.00  0.950          H  
ATOM   3516 2HG2 ILE A 222     -11.760 -24.998  -5.691  1.00  0.950          H  
ATOM   3517 3HG2 ILE A 222     -12.563 -24.068  -4.400  1.00  0.950          H  
ATOM   3518 1HD1 ILE A 222     -13.943 -20.441  -6.302  1.00  0.950          H  
ATOM   3519 2HD1 ILE A 222     -12.953 -21.231  -7.547  1.00  0.950          H  
ATOM   3520 3HD1 ILE A 222     -14.075 -22.172  -6.594  1.00  0.950          H  
ATOM   3521  N   LYS A 223      -8.855 -24.379  -6.297  1.00  0.690          N  
ATOM   3522  CA  LYS A 223      -8.039 -25.569  -6.460  1.00  0.780          C  
ATOM   3523  C   LYS A 223      -6.938 -25.658  -5.389  1.00  0.800          C  
ATOM   3524  O   LYS A 223      -6.820 -26.687  -4.694  1.00  0.840          O  
ATOM   3525  CB  LYS A 223      -7.451 -25.569  -7.867  1.00  1.060          C  
ATOM   3526  CG  LYS A 223      -6.540 -26.722  -8.211  1.00  1.060          C  
ATOM   3527  CD  LYS A 223      -6.185 -26.652  -9.679  1.00  1.060          C  
ATOM   3528  CE  LYS A 223      -5.212 -27.725 -10.089  1.00  1.060          C  
ATOM   3529  NZ  LYS A 223      -5.183 -27.869 -11.557  1.00  1.060          N  
ATOM   3530  H   LYS A 223      -9.008 -23.762  -7.103  1.00  0.830          H  
ATOM   3531  HA  LYS A 223      -8.690 -26.439  -6.364  1.00  0.940          H  
ATOM   3532 1HB  LYS A 223      -8.272 -25.567  -8.590  1.00  1.270          H  
ATOM   3533 2HB  LYS A 223      -6.890 -24.647  -8.019  1.00  1.270          H  
ATOM   3534 1HG  LYS A 223      -5.625 -26.670  -7.615  1.00  1.270          H  
ATOM   3535 2HG  LYS A 223      -7.043 -27.670  -8.004  1.00  1.270          H  
ATOM   3536 1HD  LYS A 223      -7.086 -26.724 -10.278  1.00  1.270          H  
ATOM   3537 2HD  LYS A 223      -5.724 -25.686  -9.883  1.00  1.270          H  
ATOM   3538 1HE  LYS A 223      -4.224 -27.438  -9.749  1.00  1.270          H  
ATOM   3539 2HE  LYS A 223      -5.487 -28.679  -9.637  1.00  1.270          H  
ATOM   3540 1HZ  LYS A 223      -4.532 -28.579 -11.830  1.00  1.270          H  
ATOM   3541 2HZ  LYS A 223      -6.148 -28.158 -11.813  1.00  1.270          H  
ATOM   3542 3HZ  LYS A 223      -4.934 -26.983 -11.994  1.00  1.270          H  
ATOM   3543  N   LEU A 224      -6.220 -24.552  -5.152  1.00  0.790          N  
ATOM   3544  CA  LEU A 224      -5.180 -24.540  -4.126  1.00  0.840          C  
ATOM   3545  C   LEU A 224      -5.736 -24.938  -2.769  1.00  0.840          C  
ATOM   3546  O   LEU A 224      -5.069 -25.617  -1.986  1.00  0.940          O  
ATOM   3547  CB  LEU A 224      -4.538 -23.153  -3.986  1.00  1.160          C  
ATOM   3548  CG  LEU A 224      -3.410 -23.010  -2.897  1.00  1.160          C  
ATOM   3549  CD1 LEU A 224      -2.213 -23.948  -3.220  1.00  1.160          C  
ATOM   3550  CD2 LEU A 224      -2.985 -21.546  -2.829  1.00  1.160          C  
ATOM   3551  H   LEU A 224      -6.354 -23.719  -5.737  1.00  0.950          H  
ATOM   3552  HA  LEU A 224      -4.419 -25.260  -4.425  1.00  1.010          H  
ATOM   3553 1HB  LEU A 224      -4.118 -22.877  -4.953  1.00  1.390          H  
ATOM   3554 2HB  LEU A 224      -5.325 -22.440  -3.740  1.00  1.390          H  
ATOM   3555  HG  LEU A 224      -3.807 -23.300  -1.921  1.00  1.390          H  
ATOM   3556 1HD1 LEU A 224      -1.447 -23.838  -2.454  1.00  1.390          H  
ATOM   3557 2HD1 LEU A 224      -2.534 -24.988  -3.240  1.00  1.390          H  
ATOM   3558 3HD1 LEU A 224      -1.796 -23.685  -4.190  1.00  1.390          H  
ATOM   3559 1HD2 LEU A 224      -2.221 -21.424  -2.061  1.00  1.390          H  
ATOM   3560 2HD2 LEU A 224      -2.584 -21.237  -3.788  1.00  1.390          H  
ATOM   3561 3HD2 LEU A 224      -3.852 -20.931  -2.579  1.00  1.390          H  
ATOM   3562  N   PHE A 225      -6.950 -24.499  -2.452  1.00  0.800          N  
ATOM   3563  CA  PHE A 225      -7.487 -24.834  -1.158  1.00  0.830          C  
ATOM   3564  C   PHE A 225      -8.347 -26.106  -1.144  1.00  0.850          C  
ATOM   3565  O   PHE A 225      -8.640 -26.587  -0.057  1.00  0.990          O  
ATOM   3566  CB  PHE A 225      -8.247 -23.647  -0.583  1.00  1.150          C  
ATOM   3567  CG  PHE A 225      -7.345 -22.458  -0.294  1.00  1.150          C  
ATOM   3568  CD1 PHE A 225      -7.420 -21.306  -1.053  1.00  1.150          C  
ATOM   3569  CD2 PHE A 225      -6.404 -22.506   0.731  1.00  1.150          C  
ATOM   3570  CE1 PHE A 225      -6.591 -20.240  -0.812  1.00  1.150          C  
ATOM   3571  CE2 PHE A 225      -5.572 -21.432   0.976  1.00  1.150          C  
ATOM   3572  CZ  PHE A 225      -5.667 -20.300   0.202  1.00  1.150          C  
ATOM   3573  H   PHE A 225      -7.472 -23.898  -3.101  1.00  0.960          H  
ATOM   3574  HA  PHE A 225      -6.647 -25.015  -0.492  1.00  1.000          H  
ATOM   3575 1HB  PHE A 225      -9.027 -23.337  -1.285  1.00  1.380          H  
ATOM   3576 2HB  PHE A 225      -8.710 -23.947   0.344  1.00  1.380          H  
ATOM   3577  HD1 PHE A 225      -8.150 -21.241  -1.845  1.00  1.380          H  
ATOM   3578  HD2 PHE A 225      -6.327 -23.400   1.349  1.00  1.380          H  
ATOM   3579  HE1 PHE A 225      -6.673 -19.342  -1.422  1.00  1.380          H  
ATOM   3580  HE2 PHE A 225      -4.844 -21.479   1.783  1.00  1.380          H  
ATOM   3581  HZ  PHE A 225      -5.018 -19.452   0.395  1.00  1.380          H  
ATOM   3582  N   CYS A 226      -8.700 -26.684  -2.321  1.00  0.770          N  
ATOM   3583  CA  CYS A 226      -9.486 -27.934  -2.406  1.00  0.800          C  
ATOM   3584  C   CYS A 226      -8.622 -29.178  -2.634  1.00  0.880          C  
ATOM   3585  O   CYS A 226      -9.000 -30.292  -2.264  1.00  0.900          O  
ATOM   3586  CB  CYS A 226     -10.485 -27.914  -3.553  1.00  1.110          C  
ATOM   3587  SG  CYS A 226     -11.719 -26.712  -3.404  1.00  1.110          S  
ATOM   3588  H   CYS A 226      -8.474 -26.205  -3.194  1.00  0.920          H  
ATOM   3589  HA  CYS A 226     -10.061 -28.033  -1.500  1.00  0.960          H  
ATOM   3590 1HB  CYS A 226      -9.953 -27.730  -4.488  1.00  1.330          H  
ATOM   3591 2HB  CYS A 226     -10.967 -28.886  -3.633  1.00  1.330          H  
ATOM   3592  HG  CYS A 226     -10.865 -25.669  -3.585  1.00  1.330          H  
ATOM   3593  N   THR A 227      -7.481 -28.989  -3.293  1.00  0.970          N  
ATOM   3594  CA  THR A 227      -6.593 -30.093  -3.657  1.00  1.080          C  
ATOM   3595  C   THR A 227      -5.193 -29.911  -3.087  1.00  1.120          C  
ATOM   3596  O   THR A 227      -4.480 -30.882  -2.825  1.00  1.230          O  
ATOM   3597  CB  THR A 227      -6.398 -30.135  -5.178  1.00  1.470          C  
ATOM   3598  OG1 THR A 227      -5.702 -28.936  -5.586  1.00  1.470          O  
ATOM   3599  CG2 THR A 227      -7.728 -30.191  -5.919  1.00  1.470          C  
ATOM   3600  H   THR A 227      -7.270 -28.051  -3.593  1.00  1.160          H  
ATOM   3601  HA  THR A 227      -7.009 -31.030  -3.288  1.00  1.300          H  
ATOM   3602  HB  THR A 227      -5.800 -31.006  -5.440  1.00  1.760          H  
ATOM   3603  HG1 THR A 227      -6.270 -28.157  -5.403  1.00  1.760          H  
ATOM   3604 1HG2 THR A 227      -7.537 -30.206  -6.980  1.00  1.760          H  
ATOM   3605 2HG2 THR A 227      -8.272 -31.088  -5.630  1.00  1.760          H  
ATOM   3606 3HG2 THR A 227      -8.323 -29.311  -5.676  1.00  1.760          H  
ATOM   3607  N   GLY A 228      -4.813 -28.655  -2.868  1.00  1.060          N  
ATOM   3608  CA  GLY A 228      -3.481 -28.301  -2.379  1.00  1.110          C  
ATOM   3609  C   GLY A 228      -2.462 -28.092  -3.501  1.00  1.110          C  
ATOM   3610  O   GLY A 228      -1.314 -27.722  -3.245  1.00  1.170          O  
ATOM   3611  H   GLY A 228      -5.454 -27.912  -3.145  1.00  1.270          H  
ATOM   3612 1HA  GLY A 228      -3.541 -27.401  -1.774  1.00  1.330          H  
ATOM   3613 2HA  GLY A 228      -3.128 -29.090  -1.716  1.00  1.330          H  
ATOM   3614  N   GLU A 229      -2.864 -28.345  -4.742  1.00  1.090          N  
ATOM   3615  CA  GLU A 229      -1.973 -28.208  -5.884  1.00  1.100          C  
ATOM   3616  C   GLU A 229      -1.428 -26.789  -6.020  1.00  1.060          C  
ATOM   3617  O   GLU A 229      -2.184 -25.811  -6.079  1.00  1.010          O  
ATOM   3618  CB  GLU A 229      -2.687 -28.622  -7.172  1.00  1.540          C  
ATOM   3619  CG  GLU A 229      -1.790 -28.661  -8.421  1.00  1.540          C  
ATOM   3620  CD  GLU A 229      -0.741 -29.746  -8.332  1.00  1.540          C  
ATOM   3621  OE1 GLU A 229      -1.066 -30.810  -7.870  1.00  1.540          O  
ATOM   3622  OE2 GLU A 229       0.380 -29.505  -8.710  1.00  1.540          O  
ATOM   3623  H   GLU A 229      -3.822 -28.653  -4.901  1.00  1.310          H  
ATOM   3624  HA  GLU A 229      -1.128 -28.883  -5.736  1.00  1.320          H  
ATOM   3625 1HB  GLU A 229      -3.135 -29.607  -7.038  1.00  1.840          H  
ATOM   3626 2HB  GLU A 229      -3.498 -27.925  -7.365  1.00  1.840          H  
ATOM   3627 1HG  GLU A 229      -2.408 -28.864  -9.287  1.00  1.840          H  
ATOM   3628 2HG  GLU A 229      -1.313 -27.691  -8.570  1.00  1.840          H  
ATOM   3629  N   ARG A 230      -0.111 -26.666  -6.155  1.00  1.100          N  
ATOM   3630  CA  ARG A 230       0.521 -25.357  -6.282  1.00  1.130          C  
ATOM   3631  C   ARG A 230       0.369 -24.781  -7.688  1.00  1.080          C  
ATOM   3632  O   ARG A 230       1.312 -24.725  -8.473  1.00  1.300          O  
ATOM   3633  CB  ARG A 230       1.990 -25.444  -5.915  1.00  1.570          C  
ATOM   3634  CG  ARG A 230       2.241 -25.802  -4.461  1.00  1.570          C  
ATOM   3635  CD  ARG A 230       3.683 -25.890  -4.150  1.00  1.570          C  
ATOM   3636  NE  ARG A 230       3.904 -26.262  -2.758  1.00  1.570          N  
ATOM   3637  CZ  ARG A 230       5.112 -26.383  -2.162  1.00  1.570          C  
ATOM   3638  NH1 ARG A 230       6.220 -26.160  -2.841  1.00  1.570          N  
ATOM   3639  NH2 ARG A 230       5.178 -26.731  -0.886  1.00  1.570          N  
ATOM   3640  H   ARG A 230       0.460 -27.501  -6.133  1.00  1.320          H  
ATOM   3641  HA  ARG A 230       0.037 -24.678  -5.581  1.00  1.360          H  
ATOM   3642 1HB  ARG A 230       2.476 -26.195  -6.535  1.00  1.880          H  
ATOM   3643 2HB  ARG A 230       2.473 -24.487  -6.114  1.00  1.880          H  
ATOM   3644 1HG  ARG A 230       1.800 -25.036  -3.823  1.00  1.880          H  
ATOM   3645 2HG  ARG A 230       1.779 -26.764  -4.235  1.00  1.880          H  
ATOM   3646 1HD  ARG A 230       4.144 -26.644  -4.788  1.00  1.880          H  
ATOM   3647 2HD  ARG A 230       4.148 -24.921  -4.329  1.00  1.880          H  
ATOM   3648  HE  ARG A 230       3.081 -26.446  -2.194  1.00  1.880          H  
ATOM   3649 1HH1 ARG A 230       6.177 -25.895  -3.814  1.00  1.880          H  
ATOM   3650 2HH1 ARG A 230       7.119 -26.253  -2.389  1.00  1.880          H  
ATOM   3651 1HH2 ARG A 230       4.329 -26.903  -0.364  1.00  1.880          H  
ATOM   3652 2HH2 ARG A 230       6.074 -26.825  -0.431  1.00  1.880          H  
ATOM   3653  N   GLN A 231      -0.845 -24.365  -7.968  1.00  1.100          N  
ATOM   3654  CA  GLN A 231      -1.312 -23.807  -9.225  1.00  1.060          C  
ATOM   3655  C   GLN A 231      -0.784 -22.404  -9.523  1.00  1.050          C  
ATOM   3656  O   GLN A 231      -0.763 -21.550  -8.647  1.00  1.060          O  
ATOM   3657  CB  GLN A 231      -2.851 -23.820  -9.185  1.00  1.500          C  
ATOM   3658  CG  GLN A 231      -3.574 -23.134 -10.312  1.00  1.500          C  
ATOM   3659  CD  GLN A 231      -3.438 -23.776 -11.656  1.00  1.500          C  
ATOM   3660  OE1 GLN A 231      -3.690 -24.980 -11.844  1.00  1.500          O  
ATOM   3661  NE2 GLN A 231      -3.034 -22.957 -12.620  1.00  1.500          N  
ATOM   3662  H   GLN A 231      -1.522 -24.516  -7.216  1.00  1.320          H  
ATOM   3663  HA  GLN A 231      -0.978 -24.466 -10.026  1.00  1.270          H  
ATOM   3664 1HB  GLN A 231      -3.195 -24.854  -9.146  1.00  1.800          H  
ATOM   3665 2HB  GLN A 231      -3.184 -23.344  -8.259  1.00  1.800          H  
ATOM   3666 1HG  GLN A 231      -4.623 -23.157 -10.058  1.00  1.800          H  
ATOM   3667 2HG  GLN A 231      -3.247 -22.105 -10.376  1.00  1.800          H  
ATOM   3668 1HE2 GLN A 231      -2.920 -23.290 -13.560  1.00  1.800          H  
ATOM   3669 2HE2 GLN A 231      -2.837 -21.970 -12.381  1.00  1.800          H  
ATOM   3670  N   PHE A 232      -0.353 -22.177 -10.766  1.00  1.100          N  
ATOM   3671  CA  PHE A 232       0.026 -20.841 -11.224  1.00  1.100          C  
ATOM   3672  C   PHE A 232      -1.153 -19.885 -11.135  1.00  0.900          C  
ATOM   3673  O   PHE A 232      -2.254 -20.221 -11.580  1.00  0.820          O  
ATOM   3674  CB  PHE A 232       0.479 -20.878 -12.681  1.00  1.540          C  
ATOM   3675  CG  PHE A 232       0.755 -19.515 -13.220  1.00  1.540          C  
ATOM   3676  CD1 PHE A 232       1.941 -18.862 -12.967  1.00  1.540          C  
ATOM   3677  CD2 PHE A 232      -0.224 -18.863 -13.973  1.00  1.540          C  
ATOM   3678  CE1 PHE A 232       2.151 -17.594 -13.458  1.00  1.540          C  
ATOM   3679  CE2 PHE A 232      -0.016 -17.603 -14.456  1.00  1.540          C  
ATOM   3680  CZ  PHE A 232       1.173 -16.965 -14.199  1.00  1.540          C  
ATOM   3681  H   PHE A 232      -0.314 -22.954 -11.412  1.00  1.320          H  
ATOM   3682  HA  PHE A 232       0.831 -20.468 -10.592  1.00  1.320          H  
ATOM   3683 1HB  PHE A 232       1.385 -21.474 -12.771  1.00  1.850          H  
ATOM   3684 2HB  PHE A 232      -0.289 -21.343 -13.295  1.00  1.850          H  
ATOM   3685  HD1 PHE A 232       2.712 -19.353 -12.375  1.00  1.850          H  
ATOM   3686  HD2 PHE A 232      -1.174 -19.367 -14.168  1.00  1.850          H  
ATOM   3687  HE1 PHE A 232       3.089 -17.081 -13.255  1.00  1.850          H  
ATOM   3688  HE2 PHE A 232      -0.792 -17.103 -15.035  1.00  1.850          H  
ATOM   3689  HZ  PHE A 232       1.339 -15.960 -14.578  1.00  1.850          H  
ATOM   3690  N   PHE A 233      -0.928 -18.684 -10.608  1.00  0.860          N  
ATOM   3691  CA  PHE A 233      -2.014 -17.725 -10.493  1.00  0.710          C  
ATOM   3692  C   PHE A 233      -2.013 -16.588 -11.493  1.00  0.670          C  
ATOM   3693  O   PHE A 233      -0.992 -15.937 -11.730  1.00  0.780          O  
ATOM   3694  CB  PHE A 233      -2.052 -17.143  -9.092  1.00  1.050          C  
ATOM   3695  CG  PHE A 233      -2.578 -18.096  -8.099  1.00  1.050          C  
ATOM   3696  CD1 PHE A 233      -1.793 -19.046  -7.482  1.00  1.050          C  
ATOM   3697  CD2 PHE A 233      -3.890 -18.034  -7.778  1.00  1.050          C  
ATOM   3698  CE1 PHE A 233      -2.346 -19.922  -6.572  1.00  1.050          C  
ATOM   3699  CE2 PHE A 233      -4.431 -18.876  -6.882  1.00  1.050          C  
ATOM   3700  CZ  PHE A 233      -3.673 -19.834  -6.273  1.00  1.050          C  
ATOM   3701  H   PHE A 233      -0.006 -18.450 -10.275  1.00  1.030          H  
ATOM   3702  HA  PHE A 233      -2.928 -18.281 -10.622  1.00  0.850          H  
ATOM   3703 1HB  PHE A 233      -1.054 -16.849  -8.792  1.00  1.260          H  
ATOM   3704 2HB  PHE A 233      -2.682 -16.252  -9.088  1.00  1.260          H  
ATOM   3705  HD1 PHE A 233      -0.734 -19.123  -7.727  1.00  1.260          H  
ATOM   3706  HD2 PHE A 233      -4.515 -17.293  -8.261  1.00  1.260          H  
ATOM   3707  HE1 PHE A 233      -1.722 -20.683  -6.103  1.00  1.260          H  
ATOM   3708  HE2 PHE A 233      -5.466 -18.781  -6.664  1.00  1.260          H  
ATOM   3709  HZ  PHE A 233      -4.122 -20.516  -5.561  1.00  1.260          H  
ATOM   3710  N   GLU A 234      -3.217 -16.242 -11.948  1.00  0.580          N  
ATOM   3711  CA  GLU A 234      -3.407 -15.119 -12.855  1.00  0.600          C  
ATOM   3712  C   GLU A 234      -4.397 -14.139 -12.251  1.00  0.490          C  
ATOM   3713  O   GLU A 234      -5.186 -14.496 -11.365  1.00  0.450          O  
ATOM   3714  CB  GLU A 234      -3.924 -15.557 -14.227  1.00  0.830          C  
ATOM   3715  CG  GLU A 234      -5.367 -16.048 -14.253  1.00  0.830          C  
ATOM   3716  CD  GLU A 234      -5.789 -16.510 -15.599  1.00  0.830          C  
ATOM   3717  OE1 GLU A 234      -4.962 -16.521 -16.479  1.00  0.830          O  
ATOM   3718  OE2 GLU A 234      -6.938 -16.865 -15.761  1.00  0.830          O  
ATOM   3719  H   GLU A 234      -4.008 -16.841 -11.699  1.00  0.700          H  
ATOM   3720  HA  GLU A 234      -2.455 -14.605 -12.988  1.00  0.720          H  
ATOM   3721 1HB  GLU A 234      -3.846 -14.726 -14.927  1.00  1.000          H  
ATOM   3722 2HB  GLU A 234      -3.295 -16.363 -14.604  1.00  1.000          H  
ATOM   3723 1HG  GLU A 234      -5.504 -16.835 -13.540  1.00  1.000          H  
ATOM   3724 2HG  GLU A 234      -6.019 -15.225 -13.961  1.00  1.000          H  
ATOM   3725  N   VAL A 235      -4.315 -12.897 -12.719  1.00  0.500          N  
ATOM   3726  CA  VAL A 235      -5.151 -11.797 -12.256  1.00  0.460          C  
ATOM   3727  C   VAL A 235      -6.548 -11.820 -12.859  1.00  0.460          C  
ATOM   3728  O   VAL A 235      -6.705 -11.997 -14.069  1.00  0.500          O  
ATOM   3729  CB  VAL A 235      -4.467 -10.452 -12.605  1.00  0.660          C  
ATOM   3730  CG1 VAL A 235      -5.357  -9.263 -12.208  1.00  0.660          C  
ATOM   3731  CG2 VAL A 235      -3.119 -10.371 -11.914  1.00  0.660          C  
ATOM   3732  H   VAL A 235      -3.637 -12.718 -13.449  1.00  0.600          H  
ATOM   3733  HA  VAL A 235      -5.247 -11.870 -11.172  1.00  0.550          H  
ATOM   3734  HB  VAL A 235      -4.320 -10.396 -13.681  1.00  0.790          H  
ATOM   3735 1HG1 VAL A 235      -4.865  -8.347 -12.473  1.00  0.790          H  
ATOM   3736 2HG1 VAL A 235      -6.299  -9.307 -12.732  1.00  0.790          H  
ATOM   3737 3HG1 VAL A 235      -5.547  -9.272 -11.148  1.00  0.790          H  
ATOM   3738 1HG2 VAL A 235      -2.662  -9.437 -12.182  1.00  0.790          H  
ATOM   3739 2HG2 VAL A 235      -3.239 -10.419 -10.854  1.00  0.790          H  
ATOM   3740 3HG2 VAL A 235      -2.479 -11.195 -12.232  1.00  0.790          H  
ATOM   3741  N   SER A 236      -7.546 -11.677 -11.993  1.00  0.420          N  
ATOM   3742  CA  SER A 236      -8.949 -11.612 -12.361  1.00  0.420          C  
ATOM   3743  C   SER A 236      -9.304 -10.341 -13.105  1.00  0.420          C  
ATOM   3744  O   SER A 236      -8.744  -9.276 -12.847  1.00  0.430          O  
ATOM   3745  CB  SER A 236      -9.832 -11.670 -11.158  1.00  0.590          C  
ATOM   3746  OG  SER A 236     -11.161 -11.432 -11.535  1.00  0.590          O  
ATOM   3747  H   SER A 236      -7.317 -11.539 -11.005  1.00  0.500          H  
ATOM   3748  HA  SER A 236      -9.169 -12.463 -13.005  1.00  0.500          H  
ATOM   3749 1HB  SER A 236      -9.753 -12.639 -10.679  1.00  0.710          H  
ATOM   3750 2HB  SER A 236      -9.514 -10.923 -10.438  1.00  0.710          H  
ATOM   3751  HG  SER A 236     -11.655 -11.432 -10.697  1.00  0.710          H  
ATOM   3752  N   ASN A 237     -10.250 -10.436 -14.026  1.00  0.430          N  
ATOM   3753  CA  ASN A 237     -10.742  -9.258 -14.715  1.00  0.460          C  
ATOM   3754  C   ASN A 237     -12.219  -9.028 -14.415  1.00  0.480          C  
ATOM   3755  O   ASN A 237     -12.919  -8.378 -15.194  1.00  0.520          O  
ATOM   3756  CB  ASN A 237     -10.477  -9.376 -16.199  1.00  0.630          C  
ATOM   3757  CG  ASN A 237     -11.184 -10.545 -16.844  1.00  0.630          C  
ATOM   3758  OD1 ASN A 237     -11.620 -11.523 -16.201  1.00  0.630          O  
ATOM   3759  ND2 ASN A 237     -11.299 -10.471 -18.149  1.00  0.630          N  
ATOM   3760  H   ASN A 237     -10.659 -11.341 -14.241  1.00  0.520          H  
ATOM   3761  HA  ASN A 237     -10.206  -8.385 -14.341  1.00  0.550          H  
ATOM   3762 1HB  ASN A 237     -10.793  -8.458 -16.696  1.00  0.760          H  
ATOM   3763 2HB  ASN A 237      -9.405  -9.483 -16.363  1.00  0.760          H  
ATOM   3764 1HD2 ASN A 237     -11.747 -11.208 -18.654  1.00  0.760          H  
ATOM   3765 2HD2 ASN A 237     -10.934  -9.678 -18.638  1.00  0.760          H  
ATOM   3766  N   CYS A 238     -12.683  -9.581 -13.291  1.00  0.470          N  
ATOM   3767  CA  CYS A 238     -14.079  -9.444 -12.893  1.00  0.510          C  
ATOM   3768  C   CYS A 238     -14.312  -8.348 -11.851  1.00  0.430          C  
ATOM   3769  O   CYS A 238     -13.827  -8.412 -10.713  1.00  0.400          O  
ATOM   3770  CB  CYS A 238     -14.617 -10.772 -12.353  1.00  0.700          C  
ATOM   3771  SG  CYS A 238     -16.380 -10.728 -11.892  1.00  0.700          S  
ATOM   3772  H   CYS A 238     -12.032 -10.108 -12.712  1.00  0.560          H  
ATOM   3773  HA  CYS A 238     -14.661  -9.189 -13.781  1.00  0.610          H  
ATOM   3774 1HB  CYS A 238     -14.482 -11.547 -13.106  1.00  0.840          H  
ATOM   3775 2HB  CYS A 238     -14.047 -11.067 -11.470  1.00  0.840          H  
ATOM   3776  HG  CYS A 238     -16.795 -10.085 -13.003  1.00  0.840          H  
ATOM   3777  N   GLY A 239     -15.068  -7.348 -12.259  1.00  0.440          N  
ATOM   3778  CA  GLY A 239     -15.428  -6.227 -11.405  1.00  0.430          C  
ATOM   3779  C   GLY A 239     -14.273  -5.359 -11.019  1.00  0.390          C  
ATOM   3780  O   GLY A 239     -13.175  -5.433 -11.580  1.00  0.400          O  
ATOM   3781  H   GLY A 239     -15.444  -7.403 -13.219  1.00  0.530          H  
ATOM   3782 1HA  GLY A 239     -16.146  -5.597 -11.920  1.00  0.520          H  
ATOM   3783 2HA  GLY A 239     -15.925  -6.597 -10.507  1.00  0.520          H  
ATOM   3784  N   ALA A 240     -14.534  -4.517 -10.035  1.00  0.390          N  
ATOM   3785  CA  ALA A 240     -13.517  -3.600  -9.586  1.00  0.380          C  
ATOM   3786  C   ALA A 240     -13.813  -3.062  -8.175  1.00  0.350          C  
ATOM   3787  O   ALA A 240     -14.967  -2.996  -7.742  1.00  0.380          O  
ATOM   3788  CB  ALA A 240     -13.416  -2.504 -10.631  1.00  0.540          C  
ATOM   3789  H   ALA A 240     -15.477  -4.512  -9.629  1.00  0.470          H  
ATOM   3790  HA  ALA A 240     -12.572  -4.127  -9.538  1.00  0.460          H  
ATOM   3791 1HB  ALA A 240     -12.713  -1.843 -10.368  1.00  0.640          H  
ATOM   3792 2HB  ALA A 240     -13.161  -2.933 -11.595  1.00  0.640          H  
ATOM   3793 3HB  ALA A 240     -14.318  -1.995 -10.727  1.00  0.640          H  
ATOM   3794  N   GLN A 241     -12.771  -2.655  -7.457  1.00  0.330          N  
ATOM   3795  CA  GLN A 241     -12.946  -1.977  -6.175  1.00  0.330          C  
ATOM   3796  C   GLN A 241     -11.801  -1.024  -5.861  1.00  0.320          C  
ATOM   3797  O   GLN A 241     -10.636  -1.336  -6.111  1.00  0.330          O  
ATOM   3798  CB  GLN A 241     -13.042  -2.991  -5.026  1.00  0.460          C  
ATOM   3799  CG  GLN A 241     -11.749  -3.823  -4.802  1.00  0.460          C  
ATOM   3800  CD  GLN A 241     -11.895  -4.871  -3.706  1.00  0.460          C  
ATOM   3801  OE1 GLN A 241     -12.015  -4.550  -2.505  1.00  0.460          O  
ATOM   3802  NE2 GLN A 241     -11.867  -6.143  -4.097  1.00  0.460          N  
ATOM   3803  H   GLN A 241     -11.840  -2.827  -7.822  1.00  0.400          H  
ATOM   3804  HA  GLN A 241     -13.863  -1.399  -6.226  1.00  0.400          H  
ATOM   3805 1HB  GLN A 241     -13.263  -2.456  -4.098  1.00  0.550          H  
ATOM   3806 2HB  GLN A 241     -13.867  -3.677  -5.213  1.00  0.550          H  
ATOM   3807 1HG  GLN A 241     -11.493  -4.336  -5.726  1.00  0.550          H  
ATOM   3808 2HG  GLN A 241     -10.933  -3.166  -4.501  1.00  0.550          H  
ATOM   3809 1HE2 GLN A 241     -11.940  -6.878  -3.425  1.00  0.550          H  
ATOM   3810 2HE2 GLN A 241     -11.740  -6.383  -5.088  1.00  0.550          H  
ATOM   3811  N   LEU A 242     -12.120   0.087  -5.198  1.00  0.320          N  
ATOM   3812  CA  LEU A 242     -11.101   1.029  -4.723  1.00  0.300          C  
ATOM   3813  C   LEU A 242     -11.213   1.147  -3.225  1.00  0.310          C  
ATOM   3814  O   LEU A 242     -12.306   1.362  -2.698  1.00  0.420          O  
ATOM   3815  CB  LEU A 242     -11.286   2.430  -5.333  1.00  0.430          C  
ATOM   3816  CG  LEU A 242     -10.235   3.567  -5.035  1.00  0.430          C  
ATOM   3817  CD1 LEU A 242      -8.865   3.208  -5.556  1.00  0.430          C  
ATOM   3818  CD2 LEU A 242     -10.676   4.802  -5.780  1.00  0.430          C  
ATOM   3819  H   LEU A 242     -13.114   0.261  -5.028  1.00  0.380          H  
ATOM   3820  HA  LEU A 242     -10.117   0.640  -4.971  1.00  0.360          H  
ATOM   3821 1HB  LEU A 242     -11.493   2.379  -6.350  1.00  0.510          H  
ATOM   3822 2HB  LEU A 242     -12.162   2.808  -4.862  1.00  0.510          H  
ATOM   3823  HG  LEU A 242     -10.178   3.763  -3.961  1.00  0.510          H  
ATOM   3824 1HD1 LEU A 242      -8.182   4.019  -5.381  1.00  0.510          H  
ATOM   3825 2HD1 LEU A 242      -8.503   2.326  -5.051  1.00  0.510          H  
ATOM   3826 3HD1 LEU A 242      -8.920   3.029  -6.618  1.00  0.510          H  
ATOM   3827 1HD2 LEU A 242      -9.960   5.599  -5.606  1.00  0.510          H  
ATOM   3828 2HD2 LEU A 242     -10.716   4.582  -6.842  1.00  0.510          H  
ATOM   3829 3HD2 LEU A 242     -11.648   5.103  -5.437  1.00  0.510          H  
ATOM   3830  N   ASN A 243     -10.102   1.028  -2.533  1.00  0.260          N  
ATOM   3831  CA  ASN A 243     -10.095   1.149  -1.096  1.00  0.270          C  
ATOM   3832  C   ASN A 243      -8.942   2.031  -0.701  1.00  0.260          C  
ATOM   3833  O   ASN A 243      -7.811   1.830  -1.168  1.00  0.250          O  
ATOM   3834  CB  ASN A 243      -9.978  -0.193  -0.420  1.00  0.370          C  
ATOM   3835  CG  ASN A 243     -11.161  -1.120  -0.635  1.00  0.370          C  
ATOM   3836  OD1 ASN A 243     -12.240  -0.954  -0.054  1.00  0.370          O  
ATOM   3837  ND2 ASN A 243     -10.953  -2.109  -1.459  1.00  0.370          N  
ATOM   3838  H   ASN A 243      -9.231   0.854  -3.013  1.00  0.310          H  
ATOM   3839  HA  ASN A 243     -11.012   1.635  -0.768  1.00  0.320          H  
ATOM   3840 1HB  ASN A 243      -9.079  -0.689  -0.776  1.00  0.450          H  
ATOM   3841 2HB  ASN A 243      -9.855  -0.039   0.650  1.00  0.450          H  
ATOM   3842 1HD2 ASN A 243     -11.661  -2.812  -1.655  1.00  0.450          H  
ATOM   3843 2HD2 ASN A 243     -10.064  -2.182  -1.930  1.00  0.450          H  
ATOM   3844  N   GLY A 244      -9.231   2.985   0.161  1.00  0.290          N  
ATOM   3845  CA  GLY A 244      -8.225   3.895   0.655  1.00  0.300          C  
ATOM   3846  C   GLY A 244      -8.745   4.695   1.822  1.00  0.300          C  
ATOM   3847  O   GLY A 244      -9.923   4.628   2.155  1.00  0.350          O  
ATOM   3848  H   GLY A 244     -10.212   3.105   0.438  1.00  0.350          H  
ATOM   3849 1HA  GLY A 244      -7.335   3.353   0.930  1.00  0.360          H  
ATOM   3850 2HA  GLY A 244      -7.942   4.578  -0.144  1.00  0.360          H  
ATOM   3851  N   VAL A 245      -7.873   5.457   2.432  1.00  0.320          N  
ATOM   3852  CA  VAL A 245      -8.264   6.254   3.571  1.00  0.330          C  
ATOM   3853  C   VAL A 245      -7.773   7.698   3.510  1.00  0.340          C  
ATOM   3854  O   VAL A 245      -6.638   7.986   3.122  1.00  0.380          O  
ATOM   3855  CB  VAL A 245      -7.830   5.538   4.851  1.00  0.460          C  
ATOM   3856  CG1 VAL A 245      -6.327   5.300   4.816  1.00  0.460          C  
ATOM   3857  CG2 VAL A 245      -8.286   6.374   6.049  1.00  0.460          C  
ATOM   3858  H   VAL A 245      -6.924   5.470   2.055  1.00  0.380          H  
ATOM   3859  HA  VAL A 245      -9.354   6.295   3.592  1.00  0.400          H  
ATOM   3860  HB  VAL A 245      -8.311   4.557   4.903  1.00  0.550          H  
ATOM   3861 1HG1 VAL A 245      -6.013   4.787   5.698  1.00  0.550          H  
ATOM   3862 2HG1 VAL A 245      -6.078   4.692   3.950  1.00  0.550          H  
ATOM   3863 3HG1 VAL A 245      -5.827   6.230   4.741  1.00  0.550          H  
ATOM   3864 1HG2 VAL A 245      -8.017   5.893   6.940  1.00  0.550          H  
ATOM   3865 2HG2 VAL A 245      -7.838   7.354   6.039  1.00  0.550          H  
ATOM   3866 3HG2 VAL A 245      -9.355   6.478   6.024  1.00  0.550          H  
ATOM   3867  N   PHE A 246      -8.650   8.609   3.890  1.00  0.350          N  
ATOM   3868  CA  PHE A 246      -8.341  10.019   3.939  1.00  0.370          C  
ATOM   3869  C   PHE A 246      -8.095  10.553   5.342  1.00  0.380          C  
ATOM   3870  O   PHE A 246      -8.866  10.288   6.277  1.00  0.410          O  
ATOM   3871  CB  PHE A 246      -9.461  10.811   3.283  1.00  0.510          C  
ATOM   3872  CG  PHE A 246      -9.308  12.221   3.519  1.00  0.510          C  
ATOM   3873  CD1 PHE A 246      -8.311  12.906   2.922  1.00  0.510          C  
ATOM   3874  CD2 PHE A 246     -10.164  12.883   4.377  1.00  0.510          C  
ATOM   3875  CE1 PHE A 246      -8.141  14.219   3.167  1.00  0.510          C  
ATOM   3876  CE2 PHE A 246      -9.998  14.212   4.611  1.00  0.510          C  
ATOM   3877  CZ  PHE A 246      -8.976  14.881   3.999  1.00  0.510          C  
ATOM   3878  H   PHE A 246      -9.573   8.298   4.191  1.00  0.420          H  
ATOM   3879  HA  PHE A 246      -7.431  10.181   3.367  1.00  0.440          H  
ATOM   3880 1HB  PHE A 246      -9.436  10.649   2.213  1.00  0.610          H  
ATOM   3881 2HB  PHE A 246     -10.434  10.483   3.659  1.00  0.610          H  
ATOM   3882  HD1 PHE A 246      -7.626  12.382   2.257  1.00  0.610          H  
ATOM   3883  HD2 PHE A 246     -10.971  12.334   4.868  1.00  0.610          H  
ATOM   3884  HE1 PHE A 246      -7.334  14.731   2.702  1.00  0.610          H  
ATOM   3885  HE2 PHE A 246     -10.671  14.745   5.288  1.00  0.610          H  
ATOM   3886  HZ  PHE A 246      -8.833  15.937   4.187  1.00  0.610          H  
ATOM   3887  N   PHE A 247      -7.025  11.345   5.477  1.00  0.390          N  
ATOM   3888  CA  PHE A 247      -6.689  11.947   6.749  1.00  0.430          C  
ATOM   3889  C   PHE A 247      -6.525  13.447   6.750  1.00  0.410          C  
ATOM   3890  O   PHE A 247      -5.998  14.045   5.805  1.00  0.430          O  
ATOM   3891  CB  PHE A 247      -5.354  11.424   7.215  1.00  0.590          C  
ATOM   3892  CG  PHE A 247      -5.366  10.047   7.307  1.00  0.590          C  
ATOM   3893  CD1 PHE A 247      -4.720   9.299   6.405  1.00  0.590          C  
ATOM   3894  CD2 PHE A 247      -6.068   9.474   8.241  1.00  0.590          C  
ATOM   3895  CE1 PHE A 247      -4.768   7.975   6.495  1.00  0.590          C  
ATOM   3896  CE2 PHE A 247      -6.134   8.152   8.309  1.00  0.590          C  
ATOM   3897  CZ  PHE A 247      -5.474   7.420   7.432  1.00  0.590          C  
ATOM   3898  H   PHE A 247      -6.397  11.466   4.682  1.00  0.470          H  
ATOM   3899  HA  PHE A 247      -7.473  11.697   7.457  1.00  0.520          H  
ATOM   3900 1HB  PHE A 247      -4.576  11.724   6.515  1.00  0.700          H  
ATOM   3901 2HB  PHE A 247      -5.109  11.841   8.192  1.00  0.700          H  
ATOM   3902  HD1 PHE A 247      -4.172   9.794   5.620  1.00  0.700          H  
ATOM   3903  HD2 PHE A 247      -6.588  10.115   8.933  1.00  0.700          H  
ATOM   3904  HE1 PHE A 247      -4.253   7.345   5.808  1.00  0.700          H  
ATOM   3905  HE2 PHE A 247      -6.701   7.670   9.073  1.00  0.700          H  
ATOM   3906  HZ  PHE A 247      -5.519   6.365   7.487  1.00  0.700          H  
ATOM   3907  N   GLU A 248      -6.849  14.035   7.900  1.00  0.400          N  
ATOM   3908  CA  GLU A 248      -6.567  15.442   8.163  1.00  0.410          C  
ATOM   3909  C   GLU A 248      -5.689  15.532   9.396  1.00  0.390          C  
ATOM   3910  O   GLU A 248      -6.076  15.045  10.471  1.00  0.390          O  
ATOM   3911  CB  GLU A 248      -7.825  16.284   8.381  1.00  0.570          C  
ATOM   3912  CG  GLU A 248      -8.728  16.337   7.189  1.00  0.570          C  
ATOM   3913  CD  GLU A 248      -9.886  17.308   7.313  1.00  0.570          C  
ATOM   3914  OE1 GLU A 248     -10.077  17.855   8.361  1.00  0.570          O  
ATOM   3915  OE2 GLU A 248     -10.550  17.538   6.316  1.00  0.570          O  
ATOM   3916  H   GLU A 248      -7.314  13.460   8.608  1.00  0.480          H  
ATOM   3917  HA  GLU A 248      -6.024  15.859   7.320  1.00  0.490          H  
ATOM   3918 1HB  GLU A 248      -8.380  15.897   9.227  1.00  0.680          H  
ATOM   3919 2HB  GLU A 248      -7.534  17.308   8.625  1.00  0.680          H  
ATOM   3920 1HG  GLU A 248      -8.129  16.591   6.329  1.00  0.680          H  
ATOM   3921 2HG  GLU A 248      -9.119  15.337   7.049  1.00  0.680          H  
ATOM   3922  N   VAL A 249      -4.522  16.162   9.237  1.00  0.380          N  
ATOM   3923  CA  VAL A 249      -3.554  16.310  10.331  1.00  0.360          C  
ATOM   3924  C   VAL A 249      -3.291  17.782  10.657  1.00  0.390          C  
ATOM   3925  O   VAL A 249      -3.004  18.594   9.778  1.00  0.420          O  
ATOM   3926  CB  VAL A 249      -2.233  15.620   9.958  1.00  0.510          C  
ATOM   3927  CG1 VAL A 249      -1.202  15.775  11.109  1.00  0.510          C  
ATOM   3928  CG2 VAL A 249      -2.515  14.160   9.620  1.00  0.510          C  
ATOM   3929  H   VAL A 249      -4.297  16.501   8.292  1.00  0.460          H  
ATOM   3930  HA  VAL A 249      -3.958  15.834  11.223  1.00  0.430          H  
ATOM   3931  HB  VAL A 249      -1.816  16.103   9.097  1.00  0.610          H  
ATOM   3932 1HG1 VAL A 249      -0.274  15.306  10.840  1.00  0.610          H  
ATOM   3933 2HG1 VAL A 249      -1.012  16.826  11.312  1.00  0.610          H  
ATOM   3934 3HG1 VAL A 249      -1.581  15.302  12.000  1.00  0.610          H  
ATOM   3935 1HG2 VAL A 249      -1.599  13.669   9.332  1.00  0.610          H  
ATOM   3936 2HG2 VAL A 249      -2.935  13.675  10.485  1.00  0.610          H  
ATOM   3937 3HG2 VAL A 249      -3.220  14.097   8.794  1.00  0.610          H  
ATOM   3938  N   CYS A 250      -3.425  18.156  11.924  1.00  0.410          N  
ATOM   3939  CA  CYS A 250      -3.265  19.559  12.309  1.00  0.450          C  
ATOM   3940  C   CYS A 250      -1.823  20.021  12.177  1.00  0.450          C  
ATOM   3941  O   CYS A 250      -0.941  19.524  12.875  1.00  0.450          O  
ATOM   3942  CB  CYS A 250      -3.726  19.775  13.744  1.00  0.610          C  
ATOM   3943  SG  CYS A 250      -3.577  21.476  14.316  1.00  0.610          S  
ATOM   3944  H   CYS A 250      -3.579  17.432  12.631  1.00  0.490          H  
ATOM   3945  HA  CYS A 250      -3.887  20.170  11.653  1.00  0.540          H  
ATOM   3946 1HB  CYS A 250      -4.759  19.486  13.844  1.00  0.740          H  
ATOM   3947 2HB  CYS A 250      -3.151  19.135  14.395  1.00  0.740          H  
ATOM   3948  HG  CYS A 250      -3.678  21.186  15.612  1.00  0.740          H  
ATOM   3949  N   SER A 251      -1.578  21.029  11.347  1.00  0.480          N  
ATOM   3950  CA  SER A 251      -0.215  21.492  11.069  1.00  0.490          C  
ATOM   3951  C   SER A 251       0.465  22.169  12.252  1.00  0.490          C  
ATOM   3952  O   SER A 251       1.682  22.349  12.274  1.00  0.530          O  
ATOM   3953  CB  SER A 251      -0.238  22.466   9.922  1.00  0.680          C  
ATOM   3954  OG  SER A 251      -0.893  23.639  10.295  1.00  0.680          O  
ATOM   3955  H   SER A 251      -2.350  21.480  10.848  1.00  0.580          H  
ATOM   3956  HA  SER A 251       0.385  20.624  10.785  1.00  0.590          H  
ATOM   3957 1HB  SER A 251       0.768  22.691   9.657  1.00  0.820          H  
ATOM   3958 2HB  SER A 251      -0.726  22.021   9.053  1.00  0.820          H  
ATOM   3959  HG  SER A 251      -1.842  23.431  10.288  1.00  0.820          H  
ATOM   3960  N   LYS A 252      -0.319  22.558  13.239  1.00  0.480          N  
ATOM   3961  CA  LYS A 252       0.211  23.245  14.397  1.00  0.500          C  
ATOM   3962  C   LYS A 252       0.509  22.320  15.567  1.00  0.500          C  
ATOM   3963  O   LYS A 252       1.020  22.783  16.589  1.00  0.550          O  
ATOM   3964  CB  LYS A 252      -0.763  24.325  14.857  1.00  0.690          C  
ATOM   3965  CG  LYS A 252      -1.117  25.396  13.795  1.00  0.690          C  
ATOM   3966  CD  LYS A 252       0.100  26.215  13.345  1.00  0.690          C  
ATOM   3967  CE  LYS A 252      -0.306  27.342  12.392  1.00  0.690          C  
ATOM   3968  NZ  LYS A 252       0.875  28.118  11.904  1.00  0.690          N  
ATOM   3969  H   LYS A 252      -1.310  22.368  13.162  1.00  0.580          H  
ATOM   3970  HA  LYS A 252       1.154  23.710  14.118  1.00  0.600          H  
ATOM   3971 1HB  LYS A 252      -1.675  23.845  15.175  1.00  0.830          H  
ATOM   3972 2HB  LYS A 252      -0.350  24.839  15.724  1.00  0.830          H  
ATOM   3973 1HG  LYS A 252      -1.543  24.898  12.920  1.00  0.830          H  
ATOM   3974 2HG  LYS A 252      -1.868  26.071  14.202  1.00  0.830          H  
ATOM   3975 1HD  LYS A 252       0.607  26.635  14.214  1.00  0.830          H  
ATOM   3976 2HD  LYS A 252       0.797  25.568  12.812  1.00  0.830          H  
ATOM   3977 1HE  LYS A 252      -0.826  26.910  11.533  1.00  0.830          H  
ATOM   3978 2HE  LYS A 252      -0.984  28.020  12.910  1.00  0.830          H  
ATOM   3979 1HZ  LYS A 252       0.561  28.848  11.277  1.00  0.830          H  
ATOM   3980 2HZ  LYS A 252       1.360  28.533  12.688  1.00  0.830          H  
ATOM   3981 3HZ  LYS A 252       1.500  27.496  11.409  1.00  0.830          H  
ATOM   3982  N   THR A 253       0.111  21.039  15.483  1.00  0.480          N  
ATOM   3983  CA  THR A 253       0.308  20.142  16.612  1.00  0.500          C  
ATOM   3984  C   THR A 253       0.879  18.843  16.093  1.00  0.450          C  
ATOM   3985  O   THR A 253       1.422  18.020  16.845  1.00  0.470          O  
ATOM   3986  CB  THR A 253      -1.015  19.859  17.352  1.00  0.690          C  
ATOM   3987  OG1 THR A 253      -1.905  19.137  16.485  1.00  0.690          O  
ATOM   3988  CG2 THR A 253      -1.692  21.173  17.753  1.00  0.690          C  
ATOM   3989  H   THR A 253      -0.258  20.638  14.612  1.00  0.580          H  
ATOM   3990  HA  THR A 253       1.025  20.580  17.306  1.00  0.600          H  
ATOM   3991  HB  THR A 253      -0.812  19.268  18.242  1.00  0.830          H  
ATOM   3992  HG1 THR A 253      -2.636  18.793  17.017  1.00  0.830          H  
ATOM   3993 1HG2 THR A 253      -2.621  20.956  18.275  1.00  0.830          H  
ATOM   3994 2HG2 THR A 253      -1.027  21.733  18.411  1.00  0.830          H  
ATOM   3995 3HG2 THR A 253      -1.910  21.767  16.878  1.00  0.830          H  
ATOM   3996  N   ASN A 254       0.690  18.675  14.787  1.00  0.400          N  
ATOM   3997  CA  ASN A 254       0.999  17.495  13.983  1.00  0.380          C  
ATOM   3998  C   ASN A 254       0.264  16.251  14.488  1.00  0.390          C  
ATOM   3999  O   ASN A 254       0.746  15.121  14.346  1.00  0.540          O  
ATOM   4000  CB  ASN A 254       2.497  17.310  13.887  1.00  0.540          C  
ATOM   4001  CG  ASN A 254       3.144  18.491  13.177  1.00  0.540          C  
ATOM   4002  OD1 ASN A 254       2.660  18.963  12.136  1.00  0.540          O  
ATOM   4003  ND2 ASN A 254       4.207  18.998  13.747  1.00  0.540          N  
ATOM   4004  H   ASN A 254       0.243  19.442  14.284  1.00  0.480          H  
ATOM   4005  HA  ASN A 254       0.639  17.675  12.970  1.00  0.460          H  
ATOM   4006 1HB  ASN A 254       2.931  17.203  14.880  1.00  0.650          H  
ATOM   4007 2HB  ASN A 254       2.723  16.400  13.327  1.00  0.650          H  
ATOM   4008 1HD2 ASN A 254       4.664  19.796  13.347  1.00  0.650          H  
ATOM   4009 2HD2 ASN A 254       4.557  18.595  14.594  1.00  0.650          H  
ATOM   4010  N   GLN A 255      -0.941  16.463  15.031  1.00  0.360          N  
ATOM   4011  CA  GLN A 255      -1.787  15.384  15.515  1.00  0.370          C  
ATOM   4012  C   GLN A 255      -2.876  15.104  14.502  1.00  0.360          C  
ATOM   4013  O   GLN A 255      -3.276  15.988  13.736  1.00  0.380          O  
ATOM   4014  CB  GLN A 255      -2.427  15.760  16.853  1.00  0.510          C  
ATOM   4015  CG  GLN A 255      -1.424  16.158  17.922  1.00  0.510          C  
ATOM   4016  CD  GLN A 255      -0.503  15.071  18.293  1.00  0.510          C  
ATOM   4017  OE1 GLN A 255      -0.941  14.014  18.738  1.00  0.510          O  
ATOM   4018  NE2 GLN A 255       0.791  15.308  18.108  1.00  0.510          N  
ATOM   4019  H   GLN A 255      -1.272  17.420  15.152  1.00  0.430          H  
ATOM   4020  HA  GLN A 255      -1.189  14.479  15.636  1.00  0.440          H  
ATOM   4021 1HB  GLN A 255      -3.117  16.586  16.701  1.00  0.620          H  
ATOM   4022 2HB  GLN A 255      -3.006  14.913  17.226  1.00  0.620          H  
ATOM   4023 1HG  GLN A 255      -0.820  16.957  17.543  1.00  0.620          H  
ATOM   4024 2HG  GLN A 255      -1.956  16.481  18.815  1.00  0.620          H  
ATOM   4025 1HE2 GLN A 255       1.469  14.605  18.335  1.00  0.620          H  
ATOM   4026 2HE2 GLN A 255       1.096  16.216  17.723  1.00  0.620          H  
ATOM   4027  N   VAL A 256      -3.410  13.900  14.531  1.00  0.370          N  
ATOM   4028  CA  VAL A 256      -4.489  13.551  13.625  1.00  0.380          C  
ATOM   4029  C   VAL A 256      -5.810  14.113  14.125  1.00  0.410          C  
ATOM   4030  O   VAL A 256      -6.129  14.014  15.311  1.00  0.440          O  
ATOM   4031  CB  VAL A 256      -4.559  12.035  13.480  1.00  0.530          C  
ATOM   4032  CG1 VAL A 256      -5.735  11.604  12.587  1.00  0.530          C  
ATOM   4033  CG2 VAL A 256      -3.250  11.558  12.919  1.00  0.530          C  
ATOM   4034  H   VAL A 256      -3.051  13.187  15.179  1.00  0.440          H  
ATOM   4035  HA  VAL A 256      -4.277  13.980  12.648  1.00  0.460          H  
ATOM   4036  HB  VAL A 256      -4.706  11.601  14.462  1.00  0.630          H  
ATOM   4037 1HG1 VAL A 256      -5.748  10.525  12.521  1.00  0.630          H  
ATOM   4038 2HG1 VAL A 256      -6.673  11.945  13.007  1.00  0.630          H  
ATOM   4039 3HG1 VAL A 256      -5.617  12.027  11.586  1.00  0.630          H  
ATOM   4040 1HG2 VAL A 256      -3.279  10.511  12.878  1.00  0.630          H  
ATOM   4041 2HG2 VAL A 256      -3.095  11.966  11.935  1.00  0.630          H  
ATOM   4042 3HG2 VAL A 256      -2.424  11.852  13.552  1.00  0.630          H  
ATOM   4043  N   VAL A 257      -6.536  14.761  13.218  1.00  0.420          N  
ATOM   4044  CA  VAL A 257      -7.820  15.385  13.496  1.00  0.460          C  
ATOM   4045  C   VAL A 257      -8.973  14.522  13.006  1.00  0.450          C  
ATOM   4046  O   VAL A 257      -9.941  14.292  13.732  1.00  0.480          O  
ATOM   4047  CB  VAL A 257      -7.907  16.760  12.793  1.00  0.630          C  
ATOM   4048  CG1 VAL A 257      -9.282  17.399  13.012  1.00  0.630          C  
ATOM   4049  CG2 VAL A 257      -6.805  17.651  13.303  1.00  0.630          C  
ATOM   4050  H   VAL A 257      -6.181  14.811  12.266  1.00  0.500          H  
ATOM   4051  HA  VAL A 257      -7.915  15.522  14.573  1.00  0.550          H  
ATOM   4052  HB  VAL A 257      -7.783  16.619  11.720  1.00  0.750          H  
ATOM   4053 1HG1 VAL A 257      -9.318  18.357  12.494  1.00  0.750          H  
ATOM   4054 2HG1 VAL A 257     -10.070  16.758  12.617  1.00  0.750          H  
ATOM   4055 3HG1 VAL A 257      -9.446  17.555  14.078  1.00  0.750          H  
ATOM   4056 1HG2 VAL A 257      -6.846  18.611  12.791  1.00  0.750          H  
ATOM   4057 2HG2 VAL A 257      -6.924  17.799  14.374  1.00  0.750          H  
ATOM   4058 3HG2 VAL A 257      -5.844  17.178  13.109  1.00  0.750          H  
ATOM   4059  N   LYS A 258      -8.895  14.101  11.744  1.00  0.430          N  
ATOM   4060  CA  LYS A 258      -9.976  13.323  11.141  1.00  0.450          C  
ATOM   4061  C   LYS A 258      -9.482  12.148  10.304  1.00  0.410          C  
ATOM   4062  O   LYS A 258      -8.480  12.242   9.588  1.00  0.400          O  
ATOM   4063  CB  LYS A 258     -10.874  14.227  10.280  1.00  0.620          C  
ATOM   4064  CG  LYS A 258     -12.077  13.524   9.622  1.00  0.620          C  
ATOM   4065  CD  LYS A 258     -12.969  14.516   8.881  1.00  0.620          C  
ATOM   4066  CE  LYS A 258     -14.182  13.811   8.258  1.00  0.620          C  
ATOM   4067  NZ  LYS A 258     -15.075  14.766   7.534  1.00  0.620          N  
ATOM   4068  H   LYS A 258      -8.057  14.340  11.212  1.00  0.520          H  
ATOM   4069  HA  LYS A 258     -10.585  12.910  11.945  1.00  0.540          H  
ATOM   4070 1HB  LYS A 258     -11.250  15.048  10.890  1.00  0.750          H  
ATOM   4071 2HB  LYS A 258     -10.288  14.664   9.481  1.00  0.750          H  
ATOM   4072 1HG  LYS A 258     -11.726  12.793   8.889  1.00  0.750          H  
ATOM   4073 2HG  LYS A 258     -12.665  13.005  10.378  1.00  0.750          H  
ATOM   4074 1HD  LYS A 258     -13.314  15.286   9.572  1.00  0.750          H  
ATOM   4075 2HD  LYS A 258     -12.389  14.998   8.088  1.00  0.750          H  
ATOM   4076 1HE  LYS A 258     -13.835  13.051   7.556  1.00  0.750          H  
ATOM   4077 2HE  LYS A 258     -14.753  13.324   9.048  1.00  0.750          H  
ATOM   4078 1HZ  LYS A 258     -15.872  14.269   7.140  1.00  0.750          H  
ATOM   4079 2HZ  LYS A 258     -15.409  15.466   8.177  1.00  0.750          H  
ATOM   4080 3HZ  LYS A 258     -14.559  15.211   6.790  1.00  0.750          H  
ATOM   4081  N   ILE A 259     -10.231  11.040  10.386  1.00  0.420          N  
ATOM   4082  CA  ILE A 259     -10.010   9.824   9.599  1.00  0.430          C  
ATOM   4083  C   ILE A 259     -11.280   9.375   8.881  1.00  0.440          C  
ATOM   4084  O   ILE A 259     -12.306   9.178   9.532  1.00  0.470          O  
ATOM   4085  CB  ILE A 259      -9.559   8.657  10.500  1.00  0.600          C  
ATOM   4086  CG1 ILE A 259      -8.258   9.027  11.189  1.00  0.600          C  
ATOM   4087  CG2 ILE A 259      -9.492   7.331   9.710  1.00  0.600          C  
ATOM   4088  CD1 ILE A 259      -7.804   8.048  12.122  1.00  0.600          C  
ATOM   4089  H   ILE A 259     -11.022  11.054  11.016  1.00  0.500          H  
ATOM   4090  HA  ILE A 259      -9.246  10.022   8.846  1.00  0.520          H  
ATOM   4091  HB  ILE A 259     -10.290   8.529  11.298  1.00  0.720          H  
ATOM   4092 1HG1 ILE A 259      -7.522   9.191  10.506  1.00  0.720          H  
ATOM   4093 2HG1 ILE A 259      -8.417   9.943  11.744  1.00  0.720          H  
ATOM   4094 1HG2 ILE A 259      -9.207   6.515  10.354  1.00  0.720          H  
ATOM   4095 2HG2 ILE A 259     -10.469   7.098   9.296  1.00  0.720          H  
ATOM   4096 3HG2 ILE A 259      -8.794   7.412   8.903  1.00  0.720          H  
ATOM   4097 1HD1 ILE A 259      -6.905   8.392  12.609  1.00  0.720          H  
ATOM   4098 2HD1 ILE A 259      -8.579   7.927  12.823  1.00  0.720          H  
ATOM   4099 3HD1 ILE A 259      -7.596   7.108  11.654  1.00  0.720          H  
ATOM   4100  N   GLU A 260     -11.203   9.138   7.567  1.00  0.450          N  
ATOM   4101  CA  GLU A 260     -12.373   8.658   6.822  1.00  0.460          C  
ATOM   4102  C   GLU A 260     -12.031   7.581   5.775  1.00  0.420          C  
ATOM   4103  O   GLU A 260     -11.136   7.753   4.949  1.00  0.450          O  
ATOM   4104  CB  GLU A 260     -13.059   9.866   6.175  1.00  0.640          C  
ATOM   4105  CG  GLU A 260     -14.327   9.582   5.387  1.00  0.640          C  
ATOM   4106  CD  GLU A 260     -15.011  10.860   4.966  1.00  0.640          C  
ATOM   4107  OE1 GLU A 260     -15.268  11.666   5.826  1.00  0.640          O  
ATOM   4108  OE2 GLU A 260     -15.267  11.050   3.803  1.00  0.640          O  
ATOM   4109  H   GLU A 260     -10.327   9.354   7.083  1.00  0.540          H  
ATOM   4110  HA  GLU A 260     -13.069   8.214   7.533  1.00  0.550          H  
ATOM   4111 1HB  GLU A 260     -13.308  10.589   6.952  1.00  0.770          H  
ATOM   4112 2HB  GLU A 260     -12.357  10.351   5.497  1.00  0.770          H  
ATOM   4113 1HG  GLU A 260     -14.075   9.002   4.493  1.00  0.770          H  
ATOM   4114 2HG  GLU A 260     -15.005   8.988   5.997  1.00  0.770          H  
ATOM   4115  N   GLN A 261     -12.767   6.459   5.789  1.00  0.410          N  
ATOM   4116  CA  GLN A 261     -12.511   5.373   4.824  1.00  0.380          C  
ATOM   4117  C   GLN A 261     -13.252   5.625   3.522  1.00  0.370          C  
ATOM   4118  O   GLN A 261     -14.435   5.967   3.513  1.00  0.470          O  
ATOM   4119  CB  GLN A 261     -12.927   3.988   5.369  1.00  0.540          C  
ATOM   4120  CG  GLN A 261     -12.637   2.714   4.442  1.00  0.540          C  
ATOM   4121  CD  GLN A 261     -11.104   2.303   4.249  1.00  0.540          C  
ATOM   4122  OE1 GLN A 261     -10.247   2.623   5.061  1.00  0.540          O  
ATOM   4123  NE2 GLN A 261     -10.813   1.540   3.185  1.00  0.540          N  
ATOM   4124  H   GLN A 261     -13.501   6.359   6.477  1.00  0.490          H  
ATOM   4125  HA  GLN A 261     -11.444   5.343   4.603  1.00  0.460          H  
ATOM   4126 1HB  GLN A 261     -12.454   3.797   6.294  1.00  0.650          H  
ATOM   4127 2HB  GLN A 261     -13.998   3.998   5.562  1.00  0.650          H  
ATOM   4128 1HG  GLN A 261     -13.128   1.866   4.906  1.00  0.650          H  
ATOM   4129 2HG  GLN A 261     -13.065   2.880   3.452  1.00  0.650          H  
ATOM   4130 1HE2 GLN A 261      -9.847   1.188   3.025  1.00  0.650          H  
ATOM   4131 2HE2 GLN A 261     -11.543   1.280   2.545  1.00  0.650          H  
ATOM   4132  N   ILE A 262     -12.552   5.431   2.424  1.00  0.350          N  
ATOM   4133  CA  ILE A 262     -13.090   5.573   1.090  1.00  0.380          C  
ATOM   4134  C   ILE A 262     -13.221   4.215   0.414  1.00  0.380          C  
ATOM   4135  O   ILE A 262     -12.259   3.443   0.327  1.00  0.400          O  
ATOM   4136  CB  ILE A 262     -12.186   6.512   0.270  1.00  0.520          C  
ATOM   4137  CG1 ILE A 262     -12.182   7.904   0.966  1.00  0.520          C  
ATOM   4138  CG2 ILE A 262     -12.662   6.590  -1.210  1.00  0.520          C  
ATOM   4139  CD1 ILE A 262     -11.132   8.832   0.498  1.00  0.520          C  
ATOM   4140  H   ILE A 262     -11.572   5.177   2.507  1.00  0.420          H  
ATOM   4141  HA  ILE A 262     -14.081   6.018   1.161  1.00  0.460          H  
ATOM   4142  HB  ILE A 262     -11.164   6.137   0.298  1.00  0.620          H  
ATOM   4143 1HG1 ILE A 262     -13.151   8.371   0.802  1.00  0.620          H  
ATOM   4144 2HG1 ILE A 262     -12.041   7.774   2.038  1.00  0.620          H  
ATOM   4145 1HG2 ILE A 262     -12.017   7.246  -1.765  1.00  0.620          H  
ATOM   4146 2HG2 ILE A 262     -12.632   5.600  -1.670  1.00  0.620          H  
ATOM   4147 3HG2 ILE A 262     -13.683   6.973  -1.246  1.00  0.620          H  
ATOM   4148 1HD1 ILE A 262     -11.220   9.763   1.042  1.00  0.620          H  
ATOM   4149 2HD1 ILE A 262     -10.173   8.381   0.699  1.00  0.620          H  
ATOM   4150 3HD1 ILE A 262     -11.235   9.025  -0.556  1.00  0.620          H  
ATOM   4151  N   ARG A 263     -14.427   3.917  -0.068  1.00  0.410          N  
ATOM   4152  CA  ARG A 263     -14.654   2.654  -0.753  1.00  0.460          C  
ATOM   4153  C   ARG A 263     -15.504   2.830  -2.010  1.00  0.470          C  
ATOM   4154  O   ARG A 263     -16.612   3.367  -1.946  1.00  0.500          O  
ATOM   4155  CB  ARG A 263     -15.353   1.665   0.170  1.00  0.620          C  
ATOM   4156  CG  ARG A 263     -15.507   0.264  -0.403  1.00  0.620          C  
ATOM   4157  CD  ARG A 263     -16.178  -0.674   0.544  1.00  0.620          C  
ATOM   4158  NE  ARG A 263     -17.606  -0.372   0.668  1.00  0.620          N  
ATOM   4159  CZ  ARG A 263     -18.460  -0.929   1.560  1.00  0.620          C  
ATOM   4160  NH1 ARG A 263     -18.057  -1.815   2.447  1.00  0.620          N  
ATOM   4161  NH2 ARG A 263     -19.734  -0.583   1.555  1.00  0.620          N  
ATOM   4162  H   ARG A 263     -15.180   4.582   0.046  1.00  0.490          H  
ATOM   4163  HA  ARG A 263     -13.694   2.239  -1.035  1.00  0.550          H  
ATOM   4164 1HB  ARG A 263     -14.790   1.580   1.098  1.00  0.750          H  
ATOM   4165 2HB  ARG A 263     -16.344   2.037   0.419  1.00  0.750          H  
ATOM   4166 1HG  ARG A 263     -16.109   0.320  -1.291  1.00  0.750          H  
ATOM   4167 2HG  ARG A 263     -14.532  -0.133  -0.665  1.00  0.750          H  
ATOM   4168 1HD  ARG A 263     -16.071  -1.696   0.179  1.00  0.750          H  
ATOM   4169 2HD  ARG A 263     -15.717  -0.588   1.531  1.00  0.750          H  
ATOM   4170  HE  ARG A 263     -17.991   0.302   0.017  1.00  0.750          H  
ATOM   4171 1HH1 ARG A 263     -17.082  -2.110   2.520  1.00  0.750          H  
ATOM   4172 2HH1 ARG A 263     -18.716  -2.203   3.102  1.00  0.750          H  
ATOM   4173 1HH2 ARG A 263     -20.080   0.095   0.889  1.00  0.750          H  
ATOM   4174 2HH2 ARG A 263     -20.353  -1.013   2.228  1.00  0.750          H  
ATOM   4175  N   ILE A 264     -14.994   2.351  -3.142  1.00  0.470          N  
ATOM   4176  CA  ILE A 264     -15.734   2.388  -4.403  1.00  0.480          C  
ATOM   4177  C   ILE A 264     -15.981   0.942  -4.821  1.00  0.440          C  
ATOM   4178  O   ILE A 264     -15.040   0.156  -4.908  1.00  0.400          O  
ATOM   4179  CB  ILE A 264     -14.965   3.114  -5.528  1.00  0.670          C  
ATOM   4180  CG1 ILE A 264     -14.474   4.545  -5.068  1.00  0.670          C  
ATOM   4181  CG2 ILE A 264     -15.843   3.231  -6.767  1.00  0.670          C  
ATOM   4182  CD1 ILE A 264     -15.532   5.549  -4.682  1.00  0.670          C  
ATOM   4183  H   ILE A 264     -14.057   1.939  -3.096  1.00  0.560          H  
ATOM   4184  HA  ILE A 264     -16.699   2.868  -4.250  1.00  0.580          H  
ATOM   4185  HB  ILE A 264     -14.109   2.534  -5.805  1.00  0.800          H  
ATOM   4186 1HG1 ILE A 264     -13.819   4.414  -4.206  1.00  0.800          H  
ATOM   4187 2HG1 ILE A 264     -13.899   4.977  -5.882  1.00  0.800          H  
ATOM   4188 1HG2 ILE A 264     -15.281   3.714  -7.555  1.00  0.800          H  
ATOM   4189 2HG2 ILE A 264     -16.146   2.253  -7.098  1.00  0.800          H  
ATOM   4190 3HG2 ILE A 264     -16.733   3.811  -6.553  1.00  0.800          H  
ATOM   4191 1HD1 ILE A 264     -15.044   6.477  -4.386  1.00  0.800          H  
ATOM   4192 2HD1 ILE A 264     -16.192   5.751  -5.520  1.00  0.800          H  
ATOM   4193 3HD1 ILE A 264     -16.118   5.174  -3.844  1.00  0.800          H  
ATOM   4194  N   VAL A 265     -17.229   0.574  -5.100  1.00  0.470          N  
ATOM   4195  CA  VAL A 265     -17.531  -0.813  -5.481  1.00  0.450          C  
ATOM   4196  C   VAL A 265     -18.175  -0.918  -6.852  1.00  0.460          C  
ATOM   4197  O   VAL A 265     -19.196  -0.282  -7.115  1.00  0.520          O  
ATOM   4198  CB  VAL A 265     -18.479  -1.462  -4.438  1.00  0.640          C  
ATOM   4199  CG1 VAL A 265     -18.841  -2.926  -4.844  1.00  0.640          C  
ATOM   4200  CG2 VAL A 265     -17.807  -1.422  -3.067  1.00  0.640          C  
ATOM   4201  H   VAL A 265     -17.974   1.258  -5.038  1.00  0.560          H  
ATOM   4202  HA  VAL A 265     -16.599  -1.380  -5.506  1.00  0.540          H  
ATOM   4203  HB  VAL A 265     -19.413  -0.900  -4.401  1.00  0.770          H  
ATOM   4204 1HG1 VAL A 265     -19.514  -3.352  -4.099  1.00  0.770          H  
ATOM   4205 2HG1 VAL A 265     -19.342  -2.947  -5.817  1.00  0.770          H  
ATOM   4206 3HG1 VAL A 265     -17.933  -3.525  -4.896  1.00  0.770          H  
ATOM   4207 1HG2 VAL A 265     -18.466  -1.860  -2.320  1.00  0.770          H  
ATOM   4208 2HG2 VAL A 265     -16.872  -1.982  -3.103  1.00  0.770          H  
ATOM   4209 3HG2 VAL A 265     -17.606  -0.395  -2.806  1.00  0.770          H  
ATOM   4210  N   LEU A 266     -17.605  -1.759  -7.709  1.00  0.440          N  
ATOM   4211  CA  LEU A 266     -18.135  -1.948  -9.038  1.00  0.520          C  
ATOM   4212  C   LEU A 266     -18.529  -3.422  -9.242  1.00  0.580          C  
ATOM   4213  O   LEU A 266     -17.677  -4.323  -9.341  1.00  0.620          O  
ATOM   4214  CB  LEU A 266     -17.077  -1.521 -10.053  1.00  0.700          C  
ATOM   4215  CG  LEU A 266     -16.630   0.012 -10.026  1.00  0.700          C  
ATOM   4216  CD1 LEU A 266     -15.437   0.260  -8.988  1.00  0.700          C  
ATOM   4217  CD2 LEU A 266     -16.201   0.432 -11.414  1.00  0.700          C  
ATOM   4218  H   LEU A 266     -16.745  -2.249  -7.451  1.00  0.530          H  
ATOM   4219  HA  LEU A 266     -19.024  -1.331  -9.160  1.00  0.620          H  
ATOM   4220 1HB  LEU A 266     -16.233  -2.122  -9.857  1.00  0.840          H  
ATOM   4221 2HB  LEU A 266     -17.442  -1.752 -11.053  1.00  0.840          H  
ATOM   4222  HG  LEU A 266     -17.476   0.621  -9.708  1.00  0.840          H  
ATOM   4223 1HD1 LEU A 266     -15.175   1.316  -9.011  1.00  0.840          H  
ATOM   4224 2HD1 LEU A 266     -15.717  -0.005  -7.986  1.00  0.840          H  
ATOM   4225 3HD1 LEU A 266     -14.574  -0.310  -9.258  1.00  0.840          H  
ATOM   4226 1HD2 LEU A 266     -15.918   1.488 -11.398  1.00  0.840          H  
ATOM   4227 2HD2 LEU A 266     -15.354  -0.161 -11.740  1.00  0.840          H  
ATOM   4228 3HD2 LEU A 266     -17.028   0.291 -12.110  1.00  0.840          H  
ATOM   4229  N   ASP A 267     -19.844  -3.647  -9.299  1.00  0.640          N  
ATOM   4230  CA  ASP A 267     -20.457  -4.969  -9.448  1.00  0.770          C  
ATOM   4231  C   ASP A 267     -20.483  -5.453 -10.874  1.00  0.870          C  
ATOM   4232  O   ASP A 267     -20.940  -4.749 -11.769  1.00  1.300          O  
ATOM   4233  CB  ASP A 267     -21.863  -4.988  -8.879  1.00  1.030          C  
ATOM   4234  CG  ASP A 267     -21.840  -5.040  -7.404  1.00  1.030          C  
ATOM   4235  OD1 ASP A 267     -21.134  -5.896  -6.904  1.00  1.030          O  
ATOM   4236  OD2 ASP A 267     -22.495  -4.270  -6.764  1.00  1.030          O  
ATOM   4237  H   ASP A 267     -20.453  -2.843  -9.211  1.00  0.770          H  
ATOM   4238  HA  ASP A 267     -19.861  -5.679  -8.875  1.00  0.920          H  
ATOM   4239 1HB  ASP A 267     -22.404  -4.098  -9.200  1.00  1.230          H  
ATOM   4240 2HB  ASP A 267     -22.400  -5.859  -9.260  1.00  1.230          H  
ATOM   4241  N   ASP A 268     -19.960  -6.651 -11.076  1.00  0.870          N  
ATOM   4242  CA  ASP A 268     -19.840  -7.254 -12.395  1.00  0.990          C  
ATOM   4243  C   ASP A 268     -20.671  -8.514 -12.568  1.00  0.810          C  
ATOM   4244  O   ASP A 268     -20.348  -9.571 -12.004  1.00  0.880          O  
ATOM   4245  CB  ASP A 268     -18.377  -7.511 -12.653  1.00  1.340          C  
ATOM   4246  CG  ASP A 268     -18.005  -8.059 -14.001  1.00  1.340          C  
ATOM   4247  OD1 ASP A 268     -18.849  -8.579 -14.700  1.00  1.340          O  
ATOM   4248  OD2 ASP A 268     -16.819  -7.965 -14.323  1.00  1.340          O  
ATOM   4249  H   ASP A 268     -19.613  -7.157 -10.271  1.00  1.040          H  
ATOM   4250  HA  ASP A 268     -20.192  -6.528 -13.131  1.00  1.190          H  
ATOM   4251 1HB  ASP A 268     -17.911  -6.567 -12.572  1.00  1.610          H  
ATOM   4252 2HB  ASP A 268     -17.977  -8.153 -11.869  1.00  1.610          H  
ATOM   4253  N   GLU A 269     -21.748  -8.390 -13.350  1.00  0.750          N  
ATOM   4254  CA  GLU A 269     -22.734  -9.442 -13.571  1.00  0.750          C  
ATOM   4255  C   GLU A 269     -22.145 -10.695 -14.209  1.00  0.660          C  
ATOM   4256  O   GLU A 269     -22.795 -11.736 -14.241  1.00  0.650          O  
ATOM   4257  CB  GLU A 269     -23.905  -8.926 -14.430  1.00  1.050          C  
ATOM   4258  CG  GLU A 269     -23.573  -8.559 -15.896  1.00  1.050          C  
ATOM   4259  CD  GLU A 269     -23.071  -7.154 -16.064  1.00  1.050          C  
ATOM   4260  OE1 GLU A 269     -22.608  -6.601 -15.094  1.00  1.050          O  
ATOM   4261  OE2 GLU A 269     -23.150  -6.634 -17.150  1.00  1.050          O  
ATOM   4262  H   GLU A 269     -21.905  -7.485 -13.809  1.00  0.900          H  
ATOM   4263  HA  GLU A 269     -23.138  -9.726 -12.599  1.00  0.900          H  
ATOM   4264 1HB  GLU A 269     -24.684  -9.681 -14.460  1.00  1.260          H  
ATOM   4265 2HB  GLU A 269     -24.332  -8.042 -13.957  1.00  1.260          H  
ATOM   4266 1HG  GLU A 269     -22.827  -9.244 -16.291  1.00  1.260          H  
ATOM   4267 2HG  GLU A 269     -24.477  -8.683 -16.490  1.00  1.260          H  
ATOM   4268  N   LYS A 270     -20.920 -10.630 -14.735  1.00  0.660          N  
ATOM   4269  CA  LYS A 270     -20.325 -11.820 -15.318  1.00  0.690          C  
ATOM   4270  C   LYS A 270     -20.214 -12.914 -14.266  1.00  0.590          C  
ATOM   4271  O   LYS A 270     -20.337 -14.096 -14.589  1.00  0.620          O  
ATOM   4272  CB  LYS A 270     -18.957 -11.530 -15.925  1.00  0.950          C  
ATOM   4273  CG  LYS A 270     -19.006 -10.695 -17.198  1.00  0.950          C  
ATOM   4274  CD  LYS A 270     -17.609 -10.417 -17.726  1.00  0.950          C  
ATOM   4275  CE  LYS A 270     -17.644  -9.552 -18.978  1.00  0.950          C  
ATOM   4276  NZ  LYS A 270     -16.274  -9.222 -19.458  1.00  0.950          N  
ATOM   4277  H   LYS A 270     -20.374  -9.753 -14.695  1.00  0.790          H  
ATOM   4278  HA  LYS A 270     -20.981 -12.183 -16.108  1.00  0.830          H  
ATOM   4279 1HB  LYS A 270     -18.345 -10.996 -15.195  1.00  1.140          H  
ATOM   4280 2HB  LYS A 270     -18.452 -12.467 -16.151  1.00  1.140          H  
ATOM   4281 1HG  LYS A 270     -19.587 -11.220 -17.956  1.00  1.140          H  
ATOM   4282 2HG  LYS A 270     -19.500  -9.745 -16.976  1.00  1.140          H  
ATOM   4283 1HD  LYS A 270     -17.038  -9.892 -16.949  1.00  1.140          H  
ATOM   4284 2HD  LYS A 270     -17.107 -11.356 -17.951  1.00  1.140          H  
ATOM   4285 1HE  LYS A 270     -18.178 -10.082 -19.765  1.00  1.140          H  
ATOM   4286 2HE  LYS A 270     -18.172  -8.625 -18.753  1.00  1.140          H  
ATOM   4287 1HZ  LYS A 270     -16.334  -8.644 -20.286  1.00  1.140          H  
ATOM   4288 2HZ  LYS A 270     -15.780  -8.718 -18.726  1.00  1.140          H  
ATOM   4289 3HZ  LYS A 270     -15.777 -10.073 -19.678  1.00  1.140          H  
ATOM   4290  N   TYR A 271     -20.011 -12.534 -12.993  1.00  0.540          N  
ATOM   4291  CA  TYR A 271     -19.862 -13.513 -11.924  1.00  0.560          C  
ATOM   4292  C   TYR A 271     -21.095 -14.398 -11.767  1.00  0.610          C  
ATOM   4293  O   TYR A 271     -21.026 -15.486 -11.199  1.00  0.670          O  
ATOM   4294  CB  TYR A 271     -19.523 -12.883 -10.570  1.00  0.780          C  
ATOM   4295  CG  TYR A 271     -19.156 -13.979  -9.576  1.00  0.780          C  
ATOM   4296  CD1 TYR A 271     -17.915 -14.594  -9.664  1.00  0.780          C  
ATOM   4297  CD2 TYR A 271     -20.065 -14.414  -8.628  1.00  0.780          C  
ATOM   4298  CE1 TYR A 271     -17.598 -15.638  -8.824  1.00  0.780          C  
ATOM   4299  CE2 TYR A 271     -19.739 -15.453  -7.799  1.00  0.780          C  
ATOM   4300  CZ  TYR A 271     -18.524 -16.066  -7.896  1.00  0.780          C  
ATOM   4301  OH  TYR A 271     -18.241 -17.119  -7.080  1.00  0.780          O  
ATOM   4302  H   TYR A 271     -19.948 -11.537 -12.745  1.00  0.650          H  
ATOM   4303  HA  TYR A 271     -19.035 -14.165 -12.193  1.00  0.670          H  
ATOM   4304 1HB  TYR A 271     -18.688 -12.197 -10.664  1.00  0.930          H  
ATOM   4305 2HB  TYR A 271     -20.380 -12.326 -10.189  1.00  0.930          H  
ATOM   4306  HD1 TYR A 271     -17.191 -14.258 -10.408  1.00  0.930          H  
ATOM   4307  HD2 TYR A 271     -21.045 -13.955  -8.554  1.00  0.930          H  
ATOM   4308  HE1 TYR A 271     -16.627 -16.126  -8.902  1.00  0.930          H  
ATOM   4309  HE2 TYR A 271     -20.461 -15.806  -7.071  1.00  0.930          H  
ATOM   4310  HH  TYR A 271     -19.029 -17.336  -6.549  1.00  0.930          H  
ATOM   4311  N   LEU A 272     -22.256 -13.930 -12.205  1.00  0.700          N  
ATOM   4312  CA  LEU A 272     -23.479 -14.693 -12.042  1.00  0.810          C  
ATOM   4313  C   LEU A 272     -23.427 -15.989 -12.831  1.00  0.790          C  
ATOM   4314  O   LEU A 272     -24.224 -16.897 -12.596  1.00  0.870          O  
ATOM   4315  CB  LEU A 272     -24.684 -13.860 -12.481  1.00  1.090          C  
ATOM   4316  CG  LEU A 272     -25.028 -12.630 -11.600  1.00  1.090          C  
ATOM   4317  CD1 LEU A 272     -26.092 -11.810 -12.301  1.00  1.090          C  
ATOM   4318  CD2 LEU A 272     -25.545 -13.090 -10.217  1.00  1.090          C  
ATOM   4319  H   LEU A 272     -22.296 -13.050 -12.724  1.00  0.840          H  
ATOM   4320  HA  LEU A 272     -23.577 -14.954 -10.995  1.00  0.970          H  
ATOM   4321 1HB  LEU A 272     -24.494 -13.499 -13.493  1.00  1.310          H  
ATOM   4322 2HB  LEU A 272     -25.559 -14.507 -12.511  1.00  1.310          H  
ATOM   4323  HG  LEU A 272     -24.141 -12.009 -11.474  1.00  1.310          H  
ATOM   4324 1HD1 LEU A 272     -26.336 -10.936 -11.696  1.00  1.310          H  
ATOM   4325 2HD1 LEU A 272     -25.713 -11.487 -13.272  1.00  1.310          H  
ATOM   4326 3HD1 LEU A 272     -26.986 -12.414 -12.442  1.00  1.310          H  
ATOM   4327 1HD2 LEU A 272     -25.795 -12.213  -9.624  1.00  1.310          H  
ATOM   4328 2HD2 LEU A 272     -26.438 -13.702 -10.339  1.00  1.310          H  
ATOM   4329 3HD2 LEU A 272     -24.796 -13.664  -9.693  1.00  1.310          H  
ATOM   4330  N   ALA A 273     -22.553 -16.045 -13.835  1.00  0.750          N  
ATOM   4331  CA  ALA A 273     -22.404 -17.212 -14.675  1.00  0.820          C  
ATOM   4332  C   ALA A 273     -21.469 -18.255 -14.068  1.00  0.790          C  
ATOM   4333  O   ALA A 273     -21.301 -19.330 -14.647  1.00  0.890          O  
ATOM   4334  CB  ALA A 273     -21.871 -16.792 -16.030  1.00  1.120          C  
ATOM   4335  H   ALA A 273     -21.915 -15.259 -13.999  1.00  0.900          H  
ATOM   4336  HA  ALA A 273     -23.386 -17.667 -14.796  1.00  0.980          H  
ATOM   4337 1HB  ALA A 273     -21.785 -17.664 -16.674  1.00  1.340          H  
ATOM   4338 2HB  ALA A 273     -22.550 -16.069 -16.479  1.00  1.340          H  
ATOM   4339 3HB  ALA A 273     -20.887 -16.335 -15.897  1.00  1.340          H  
ATOM   4340  N   ASN A 274     -20.826 -17.950 -12.941  1.00  0.730          N  
ATOM   4341  CA  ASN A 274     -19.871 -18.894 -12.392  1.00  0.810          C  
ATOM   4342  C   ASN A 274     -20.484 -19.963 -11.497  1.00  0.660          C  
ATOM   4343  O   ASN A 274     -21.327 -19.705 -10.635  1.00  1.050          O  
ATOM   4344  CB  ASN A 274     -18.737 -18.162 -11.737  1.00  1.100          C  
ATOM   4345  CG  ASN A 274     -17.861 -17.468 -12.781  1.00  1.100          C  
ATOM   4346  OD1 ASN A 274     -17.690 -17.958 -13.902  1.00  1.100          O  
ATOM   4347  ND2 ASN A 274     -17.297 -16.362 -12.428  1.00  1.100          N  
ATOM   4348  H   ASN A 274     -20.998 -17.066 -12.455  1.00  0.880          H  
ATOM   4349  HA  ASN A 274     -19.433 -19.439 -13.229  1.00  0.970          H  
ATOM   4350 1HB  ASN A 274     -19.124 -17.421 -11.033  1.00  1.320          H  
ATOM   4351 2HB  ASN A 274     -18.159 -18.871 -11.191  1.00  1.320          H  
ATOM   4352 1HD2 ASN A 274     -16.710 -15.870 -13.073  1.00  1.320          H  
ATOM   4353 2HD2 ASN A 274     -17.439 -16.007 -11.508  1.00  1.320          H  
ATOM   4354  N   ASP A 275     -20.020 -21.186 -11.705  1.00  0.590          N  
ATOM   4355  CA  ASP A 275     -20.435 -22.394 -11.019  1.00  0.600          C  
ATOM   4356  C   ASP A 275     -19.356 -23.026 -10.137  1.00  0.490          C  
ATOM   4357  O   ASP A 275     -19.232 -24.257 -10.098  1.00  0.540          O  
ATOM   4358  CB  ASP A 275     -20.921 -23.383 -12.071  1.00  0.840          C  
ATOM   4359  CG  ASP A 275     -19.841 -23.651 -13.118  1.00  0.840          C  
ATOM   4360  OD1 ASP A 275     -18.887 -22.873 -13.174  1.00  0.840          O  
ATOM   4361  OD2 ASP A 275     -19.975 -24.590 -13.869  1.00  0.840          O  
ATOM   4362  H   ASP A 275     -19.321 -21.332 -12.445  1.00  0.710          H  
ATOM   4363  HA  ASP A 275     -21.280 -22.139 -10.381  1.00  0.720          H  
ATOM   4364 1HB  ASP A 275     -21.199 -24.323 -11.592  1.00  1.000          H  
ATOM   4365 2HB  ASP A 275     -21.807 -22.986 -12.568  1.00  1.000          H  
ATOM   4366  N   TYR A 276     -18.612 -22.193  -9.394  1.00  0.520          N  
ATOM   4367  CA  TYR A 276     -17.480 -22.631  -8.568  1.00  0.550          C  
ATOM   4368  C   TYR A 276     -17.829 -23.643  -7.491  1.00  0.450          C  
ATOM   4369  O   TYR A 276     -16.953 -24.330  -6.967  1.00  0.440          O  
ATOM   4370  CB  TYR A 276     -16.774 -21.420  -7.962  1.00  0.760          C  
ATOM   4371  CG  TYR A 276     -15.959 -20.699  -8.985  1.00  0.760          C  
ATOM   4372  CD1 TYR A 276     -16.239 -19.402  -9.327  1.00  0.760          C  
ATOM   4373  CD2 TYR A 276     -14.944 -21.379  -9.628  1.00  0.760          C  
ATOM   4374  CE1 TYR A 276     -15.507 -18.801 -10.325  1.00  0.760          C  
ATOM   4375  CE2 TYR A 276     -14.233 -20.788 -10.615  1.00  0.760          C  
ATOM   4376  CZ  TYR A 276     -14.508 -19.516 -10.978  1.00  0.760          C  
ATOM   4377  OH  TYR A 276     -13.795 -18.933 -12.000  1.00  0.760          O  
ATOM   4378  H   TYR A 276     -18.807 -21.201  -9.450  1.00  0.620          H  
ATOM   4379  HA  TYR A 276     -16.781 -23.134  -9.233  1.00  0.660          H  
ATOM   4380 1HB  TYR A 276     -17.514 -20.725  -7.557  1.00  0.910          H  
ATOM   4381 2HB  TYR A 276     -16.151 -21.722  -7.164  1.00  0.910          H  
ATOM   4382  HD1 TYR A 276     -17.038 -18.854  -8.824  1.00  0.910          H  
ATOM   4383  HD2 TYR A 276     -14.720 -22.399  -9.350  1.00  0.910          H  
ATOM   4384  HE1 TYR A 276     -15.721 -17.776 -10.613  1.00  0.910          H  
ATOM   4385  HE2 TYR A 276     -13.451 -21.339 -11.123  1.00  0.910          H  
ATOM   4386  HH  TYR A 276     -14.084 -18.024 -12.119  1.00  0.910          H  
ATOM   4387  N   PHE A 277     -19.112 -23.758  -7.183  1.00  0.440          N  
ATOM   4388  CA  PHE A 277     -19.622 -24.711  -6.213  1.00  0.390          C  
ATOM   4389  C   PHE A 277     -19.083 -26.099  -6.483  1.00  0.420          C  
ATOM   4390  O   PHE A 277     -18.710 -26.838  -5.569  1.00  0.530          O  
ATOM   4391  CB  PHE A 277     -21.126 -24.744  -6.219  1.00  0.570          C  
ATOM   4392  CG  PHE A 277     -21.717 -25.723  -5.243  1.00  0.570          C  
ATOM   4393  CD1 PHE A 277     -21.789 -25.416  -3.894  1.00  0.570          C  
ATOM   4394  CD2 PHE A 277     -22.219 -26.935  -5.669  1.00  0.570          C  
ATOM   4395  CE1 PHE A 277     -22.350 -26.304  -3.005  1.00  0.570          C  
ATOM   4396  CE2 PHE A 277     -22.772 -27.818  -4.777  1.00  0.570          C  
ATOM   4397  CZ  PHE A 277     -22.840 -27.499  -3.442  1.00  0.570          C  
ATOM   4398  H   PHE A 277     -19.763 -23.148  -7.655  1.00  0.530          H  
ATOM   4399  HA  PHE A 277     -19.330 -24.403  -5.226  1.00  0.470          H  
ATOM   4400 1HB  PHE A 277     -21.458 -23.765  -5.953  1.00  0.680          H  
ATOM   4401 2HB  PHE A 277     -21.499 -24.971  -7.215  1.00  0.680          H  
ATOM   4402  HD1 PHE A 277     -21.397 -24.455  -3.550  1.00  0.680          H  
ATOM   4403  HD2 PHE A 277     -22.172 -27.189  -6.727  1.00  0.680          H  
ATOM   4404  HE1 PHE A 277     -22.410 -26.058  -1.959  1.00  0.680          H  
ATOM   4405  HE2 PHE A 277     -23.157 -28.769  -5.131  1.00  0.680          H  
ATOM   4406  HZ  PHE A 277     -23.283 -28.200  -2.734  1.00  0.680          H  
ATOM   4407  N   ASN A 278     -19.051 -26.511  -7.749  1.00  0.490          N  
ATOM   4408  CA  ASN A 278     -18.644 -27.875  -8.021  1.00  0.680          C  
ATOM   4409  C   ASN A 278     -17.134 -28.110  -8.076  1.00  0.780          C  
ATOM   4410  O   ASN A 278     -16.618 -28.637  -9.059  1.00  1.030          O  
ATOM   4411  CB  ASN A 278     -19.319 -28.367  -9.280  1.00  0.880          C  
ATOM   4412  CG  ASN A 278     -20.804 -28.568  -9.086  1.00  0.880          C  
ATOM   4413  OD1 ASN A 278     -21.254 -29.143  -8.084  1.00  0.880          O  
ATOM   4414  ND2 ASN A 278     -21.578 -28.099 -10.025  1.00  0.880          N  
ATOM   4415  H   ASN A 278     -19.294 -25.875  -8.515  1.00  0.590          H  
ATOM   4416  HA  ASN A 278     -19.013 -28.487  -7.201  1.00  0.820          H  
ATOM   4417 1HB  ASN A 278     -19.161 -27.642 -10.082  1.00  1.050          H  
ATOM   4418 2HB  ASN A 278     -18.873 -29.310  -9.594  1.00  1.050          H  
ATOM   4419 1HD2 ASN A 278     -22.571 -28.200  -9.954  1.00  1.050          H  
ATOM   4420 2HD2 ASN A 278     -21.180 -27.635 -10.816  1.00  1.050          H  
ATOM   4421  N   LEU A 279     -16.455 -27.739  -6.996  1.00  0.830          N  
ATOM   4422  CA  LEU A 279     -15.043 -28.022  -6.772  1.00  0.940          C  
ATOM   4423  C   LEU A 279     -14.122 -27.934  -7.983  1.00  1.600          C  
ATOM   4424  O   LEU A 279     -13.736 -28.970  -8.514  1.00  1.620          O  
ATOM   4425  CB  LEU A 279     -14.892 -29.409  -6.138  1.00  1.270          C  
ATOM   4426  CG  LEU A 279     -15.599 -29.617  -4.761  1.00  1.270          C  
ATOM   4427  CD1 LEU A 279     -15.475 -31.080  -4.362  1.00  1.270          C  
ATOM   4428  CD2 LEU A 279     -14.972 -28.716  -3.662  1.00  1.270          C  
ATOM   4429  H   LEU A 279     -17.018 -27.301  -6.268  1.00  1.000          H  
ATOM   4430  HA  LEU A 279     -14.678 -27.278  -6.069  1.00  1.130          H  
ATOM   4431 1HB  LEU A 279     -15.292 -30.145  -6.835  1.00  1.530          H  
ATOM   4432 2HB  LEU A 279     -13.828 -29.609  -6.003  1.00  1.530          H  
ATOM   4433  HG  LEU A 279     -16.647 -29.373  -4.863  1.00  1.530          H  
ATOM   4434 1HD1 LEU A 279     -15.981 -31.245  -3.411  1.00  1.530          H  
ATOM   4435 2HD1 LEU A 279     -15.931 -31.706  -5.128  1.00  1.530          H  
ATOM   4436 3HD1 LEU A 279     -14.425 -31.340  -4.266  1.00  1.530          H  
ATOM   4437 1HD2 LEU A 279     -15.493 -28.894  -2.727  1.00  1.530          H  
ATOM   4438 2HD2 LEU A 279     -13.917 -28.962  -3.543  1.00  1.530          H  
ATOM   4439 3HD2 LEU A 279     -15.069 -27.668  -3.919  1.00  1.530          H  
ATOM   4440  N   VAL A 280     -13.790 -26.761  -8.478  1.00  2.450          N  
ATOM   4441  CA  VAL A 280     -12.864 -26.774  -9.611  1.00  3.350          C  
ATOM   4442  C   VAL A 280     -11.539 -27.478  -9.243  1.00  3.880          C  
ATOM   4443  O   VAL A 280     -11.071 -27.386  -8.102  1.00  4.200          O  
ATOM   4444  CB  VAL A 280     -12.601 -25.361 -10.118  1.00  4.330          C  
ATOM   4445  CG1 VAL A 280     -13.894 -24.747 -10.645  1.00  4.330          C  
ATOM   4446  CG2 VAL A 280     -12.057 -24.540  -9.009  1.00  4.330          C  
ATOM   4447  H   VAL A 280     -14.172 -25.920  -8.077  1.00  2.940          H  
ATOM   4448  HA  VAL A 280     -13.331 -27.337 -10.421  1.00  4.020          H  
ATOM   4449  HB  VAL A 280     -11.884 -25.403 -10.937  1.00  5.200          H  
ATOM   4450 1HG1 VAL A 280     -13.695 -23.748 -11.018  1.00  5.200          H  
ATOM   4451 2HG1 VAL A 280     -14.280 -25.363 -11.456  1.00  5.200          H  
ATOM   4452 3HG1 VAL A 280     -14.635 -24.700  -9.849  1.00  5.200          H  
ATOM   4453 1HG2 VAL A 280     -11.878 -23.579  -9.360  1.00  5.200          H  
ATOM   4454 2HG2 VAL A 280     -12.771 -24.497  -8.218  1.00  5.200          H  
ATOM   4455 3HG2 VAL A 280     -11.121 -24.956  -8.634  1.00  5.200          H  
ATOM   4456  N   GLU A 281     -10.981 -28.199 -10.218  1.00  4.170          N  
ATOM   4457  CA  GLU A 281      -9.732 -28.939 -10.083  1.00  4.320          C  
ATOM   4458  C   GLU A 281      -8.839 -28.675 -11.294  1.00  4.910          C  
ATOM   4459  O   GLU A 281      -7.634 -28.938 -11.265  1.00  5.310          O  
ATOM   4460  OXT GLU A 281      -9.306 -28.088 -12.267  1.00  6.480          O  
ATOM   4461  CB  GLU A 281     -10.025 -30.440  -9.933  1.00  5.740          C  
ATOM   4462  CG  GLU A 281      -8.795 -31.338  -9.774  1.00  5.740          C  
ATOM   4463  CD  GLU A 281      -9.141 -32.790  -9.508  1.00  5.740          C  
ATOM   4464  OE1 GLU A 281     -10.305 -33.106  -9.437  1.00  5.740          O  
ATOM   4465  OE2 GLU A 281      -8.235 -33.580  -9.373  1.00  5.740          O  
ATOM   4466  H   GLU A 281     -11.454 -28.231 -11.108  1.00  5.000          H  
ATOM   4467  HA  GLU A 281      -9.214 -28.592  -9.188  1.00  5.180          H  
ATOM   4468 1HB  GLU A 281     -10.664 -30.591  -9.060  1.00  6.890          H  
ATOM   4469 2HB  GLU A 281     -10.580 -30.787 -10.803  1.00  6.890          H  
ATOM   4470 1HG  GLU A 281      -8.215 -31.296 -10.693  1.00  6.890          H  
ATOM   4471 2HG  GLU A 281      -8.176 -30.957  -8.983  1.00  6.890          H  
TER                                                                             
ATOM   4473  N   MET B 282     -42.964  -9.174   3.741  1.00  1.390          N  
ATOM   4474  CA  MET B 282     -42.101 -10.327   3.554  1.00  1.200          C  
ATOM   4475  C   MET B 282     -41.505 -10.755   4.870  1.00  1.000          C  
ATOM   4476  O   MET B 282     -40.614 -10.103   5.404  1.00  1.090          O  
ATOM   4477  CB  MET B 282     -40.984 -10.040   2.551  1.00  1.760          C  
ATOM   4478  CG  MET B 282     -41.451  -9.637   1.146  1.00  1.760          C  
ATOM   4479  SD  MET B 282     -42.502 -10.885   0.344  1.00  1.760          S  
ATOM   4480  CE  MET B 282     -41.383 -12.248   0.071  1.00  1.760          C  
ATOM   4481 1H   MET B 282     -43.489  -9.003   2.896  1.00  1.670          H  
ATOM   4482 2H   MET B 282     -43.603  -9.355   4.502  1.00  1.670          H  
ATOM   4483 3H   MET B 282     -42.401  -8.365   3.962  1.00  1.670          H  
ATOM   4484  HA  MET B 282     -42.702 -11.157   3.182  1.00  1.440          H  
ATOM   4485 1HB  MET B 282     -40.370  -9.225   2.931  1.00  2.110          H  
ATOM   4486 2HB  MET B 282     -40.334 -10.908   2.474  1.00  2.110          H  
ATOM   4487 1HG  MET B 282     -41.996  -8.696   1.183  1.00  2.110          H  
ATOM   4488 2HG  MET B 282     -40.571  -9.485   0.517  1.00  2.110          H  
ATOM   4489 1HE  MET B 282     -41.916 -13.058  -0.426  1.00  2.110          H  
ATOM   4490 2HE  MET B 282     -40.552 -11.923  -0.556  1.00  2.110          H  
ATOM   4491 3HE  MET B 282     -41.009 -12.601   1.024  1.00  2.110          H  
ATOM   4492  N   ASP B 283     -42.027 -11.844   5.396  1.00  0.970          N  
ATOM   4493  CA  ASP B 283     -41.575 -12.428   6.648  1.00  0.900          C  
ATOM   4494  C   ASP B 283     -40.086 -12.741   6.536  1.00  0.750          C  
ATOM   4495  O   ASP B 283     -39.643 -13.192   5.473  1.00  0.770          O  
ATOM   4496  CB  ASP B 283     -42.396 -13.697   6.918  1.00  1.290          C  
ATOM   4497  CG  ASP B 283     -42.129 -14.359   8.244  1.00  1.290          C  
ATOM   4498  OD1 ASP B 283     -42.745 -13.982   9.219  1.00  1.290          O  
ATOM   4499  OD2 ASP B 283     -41.305 -15.255   8.264  1.00  1.290          O  
ATOM   4500  H   ASP B 283     -42.769 -12.315   4.898  1.00  1.160          H  
ATOM   4501  HA  ASP B 283     -41.725 -11.712   7.457  1.00  1.080          H  
ATOM   4502 1HB  ASP B 283     -43.455 -13.447   6.878  1.00  1.550          H  
ATOM   4503 2HB  ASP B 283     -42.210 -14.416   6.124  1.00  1.550          H  
ATOM   4504  N   ASN B 284     -39.315 -12.479   7.590  1.00  0.750          N  
ATOM   4505  CA  ASN B 284     -37.890 -12.760   7.525  1.00  0.650          C  
ATOM   4506  C   ASN B 284     -37.307 -13.239   8.839  1.00  0.640          C  
ATOM   4507  O   ASN B 284     -37.971 -13.249   9.878  1.00  0.820          O  
ATOM   4508  CB  ASN B 284     -37.143 -11.505   7.041  1.00  0.950          C  
ATOM   4509  CG  ASN B 284     -37.297 -10.256   7.922  1.00  0.950          C  
ATOM   4510  OD1 ASN B 284     -37.383 -10.285   9.177  1.00  0.950          O  
ATOM   4511  ND2 ASN B 284     -37.320  -9.125   7.243  1.00  0.950          N  
ATOM   4512  H   ASN B 284     -39.725 -12.108   8.437  1.00  0.900          H  
ATOM   4513  HA  ASN B 284     -37.726 -13.560   6.807  1.00  0.780          H  
ATOM   4514 1HB  ASN B 284     -36.085 -11.702   6.981  1.00  1.140          H  
ATOM   4515 2HB  ASN B 284     -37.482 -11.261   6.032  1.00  1.140          H  
ATOM   4516 1HD2 ASN B 284     -37.404  -8.245   7.709  1.00  1.140          H  
ATOM   4517 2HD2 ASN B 284     -37.246  -9.141   6.243  1.00  1.140          H  
ATOM   4518  N   ILE B 285     -36.035 -13.602   8.784  1.00  0.510          N  
ATOM   4519  CA  ILE B 285     -35.316 -14.055   9.954  1.00  0.520          C  
ATOM   4520  C   ILE B 285     -34.239 -13.053  10.318  1.00  0.440          C  
ATOM   4521  O   ILE B 285     -33.423 -12.672   9.472  1.00  0.380          O  
ATOM   4522  CB  ILE B 285     -34.667 -15.431   9.706  1.00  0.720          C  
ATOM   4523  CG1 ILE B 285     -35.727 -16.503   9.216  1.00  0.720          C  
ATOM   4524  CG2 ILE B 285     -34.015 -15.877  10.979  1.00  0.720          C  
ATOM   4525  CD1 ILE B 285     -36.862 -16.829  10.197  1.00  0.720          C  
ATOM   4526  H   ILE B 285     -35.577 -13.589   7.870  1.00  0.610          H  
ATOM   4527  HA  ILE B 285     -36.003 -14.121  10.796  1.00  0.620          H  
ATOM   4528  HB  ILE B 285     -33.911 -15.342   8.927  1.00  0.870          H  
ATOM   4529 1HG1 ILE B 285     -36.179 -16.135   8.295  1.00  0.870          H  
ATOM   4530 2HG1 ILE B 285     -35.202 -17.430   8.992  1.00  0.870          H  
ATOM   4531 1HG2 ILE B 285     -33.536 -16.815  10.826  1.00  0.870          H  
ATOM   4532 2HG2 ILE B 285     -33.295 -15.172  11.291  1.00  0.870          H  
ATOM   4533 3HG2 ILE B 285     -34.758 -15.959  11.744  1.00  0.870          H  
ATOM   4534 1HD1 ILE B 285     -37.521 -17.560   9.755  1.00  0.870          H  
ATOM   4535 2HD1 ILE B 285     -36.469 -17.236  11.115  1.00  0.870          H  
ATOM   4536 3HD1 ILE B 285     -37.436 -15.930  10.418  1.00  0.870          H  
ATOM   4537  N   LYS B 286     -34.242 -12.619  11.577  1.00  0.480          N  
ATOM   4538  CA  LYS B 286     -33.263 -11.658  12.081  1.00  0.450          C  
ATOM   4539  C   LYS B 286     -32.153 -12.349  12.906  1.00  0.410          C  
ATOM   4540  O   LYS B 286     -32.397 -12.866  14.013  1.00  0.400          O  
ATOM   4541  CB  LYS B 286     -34.024 -10.575  12.842  1.00  0.640          C  
ATOM   4542  CG  LYS B 286     -34.952  -9.751  11.916  1.00  0.640          C  
ATOM   4543  CD  LYS B 286     -35.610  -8.628  12.663  1.00  0.640          C  
ATOM   4544  CE  LYS B 286     -36.456  -7.673  11.796  1.00  0.640          C  
ATOM   4545  NZ  LYS B 286     -37.711  -8.294  11.261  1.00  0.640          N  
ATOM   4546  H   LYS B 286     -34.971 -12.963  12.208  1.00  0.580          H  
ATOM   4547  HA  LYS B 286     -32.781 -11.181  11.228  1.00  0.540          H  
ATOM   4548 1HB  LYS B 286     -34.659 -11.041  13.599  1.00  0.770          H  
ATOM   4549 2HB  LYS B 286     -33.369  -9.907  13.359  1.00  0.770          H  
ATOM   4550 1HG  LYS B 286     -34.381  -9.355  11.098  1.00  0.770          H  
ATOM   4551 2HG  LYS B 286     -35.720 -10.408  11.509  1.00  0.770          H  
ATOM   4552 1HD  LYS B 286     -36.237  -9.038  13.456  1.00  0.770          H  
ATOM   4553 2HD  LYS B 286     -34.837  -8.039  13.117  1.00  0.770          H  
ATOM   4554 1HE  LYS B 286     -36.734  -6.827  12.425  1.00  0.770          H  
ATOM   4555 2HE  LYS B 286     -35.855  -7.310  10.960  1.00  0.770          H  
ATOM   4556 1HZ  LYS B 286     -38.219  -7.596  10.741  1.00  0.770          H  
ATOM   4557 2HZ  LYS B 286     -37.507  -9.087  10.628  1.00  0.770          H  
ATOM   4558 3HZ  LYS B 286     -38.272  -8.615  12.041  1.00  0.770          H  
ATOM   4559  N   VAL B 287     -30.926 -12.357  12.362  1.00  0.400          N  
ATOM   4560  CA  VAL B 287     -29.841 -13.110  13.001  1.00  0.400          C  
ATOM   4561  C   VAL B 287     -28.597 -12.255  13.290  1.00  0.370          C  
ATOM   4562  O   VAL B 287     -28.138 -11.482  12.448  1.00  0.370          O  
ATOM   4563  CB  VAL B 287     -29.391 -14.305  12.109  1.00  0.560          C  
ATOM   4564  CG1 VAL B 287     -28.331 -15.143  12.842  1.00  0.560          C  
ATOM   4565  CG2 VAL B 287     -30.567 -15.141  11.696  1.00  0.560          C  
ATOM   4566  H   VAL B 287     -30.783 -11.858  11.474  1.00  0.480          H  
ATOM   4567  HA  VAL B 287     -30.209 -13.504  13.944  1.00  0.480          H  
ATOM   4568  HB  VAL B 287     -28.913 -13.911  11.214  1.00  0.670          H  
ATOM   4569 1HG1 VAL B 287     -28.013 -15.953  12.198  1.00  0.670          H  
ATOM   4570 2HG1 VAL B 287     -27.473 -14.551  13.115  1.00  0.670          H  
ATOM   4571 3HG1 VAL B 287     -28.766 -15.556  13.746  1.00  0.670          H  
ATOM   4572 1HG2 VAL B 287     -30.237 -15.958  11.059  1.00  0.670          H  
ATOM   4573 2HG2 VAL B 287     -31.061 -15.539  12.564  1.00  0.670          H  
ATOM   4574 3HG2 VAL B 287     -31.244 -14.508  11.142  1.00  0.670          H  
ATOM   4575  N   LEU B 288     -28.081 -12.367  14.506  1.00  0.360          N  
ATOM   4576  CA  LEU B 288     -26.867 -11.654  14.906  1.00  0.350          C  
ATOM   4577  C   LEU B 288     -25.680 -12.558  15.098  1.00  0.310          C  
ATOM   4578  O   LEU B 288     -25.772 -13.578  15.779  1.00  0.300          O  
ATOM   4579  CB  LEU B 288     -27.045 -10.946  16.233  1.00  0.490          C  
ATOM   4580  CG  LEU B 288     -25.788 -10.243  16.866  1.00  0.490          C  
ATOM   4581  CD1 LEU B 288     -25.379  -9.035  16.046  1.00  0.490          C  
ATOM   4582  CD2 LEU B 288     -26.117  -9.895  18.256  1.00  0.490          C  
ATOM   4583  H   LEU B 288     -28.544 -13.018  15.151  1.00  0.430          H  
ATOM   4584  HA  LEU B 288     -26.623 -10.933  14.130  1.00  0.420          H  
ATOM   4585 1HB  LEU B 288     -27.783 -10.182  16.077  1.00  0.590          H  
ATOM   4586 2HB  LEU B 288     -27.412 -11.669  16.944  1.00  0.590          H  
ATOM   4587  HG  LEU B 288     -24.941 -10.927  16.890  1.00  0.590          H  
ATOM   4588 1HD1 LEU B 288     -24.508  -8.560  16.505  1.00  0.590          H  
ATOM   4589 2HD1 LEU B 288     -25.125  -9.330  15.041  1.00  0.590          H  
ATOM   4590 3HD1 LEU B 288     -26.209  -8.333  16.019  1.00  0.590          H  
ATOM   4591 1HD2 LEU B 288     -25.268  -9.423  18.726  1.00  0.590          H  
ATOM   4592 2HD2 LEU B 288     -26.947  -9.232  18.283  1.00  0.590          H  
ATOM   4593 3HD2 LEU B 288     -26.367 -10.799  18.776  1.00  0.590          H  
ATOM   4594  N   PHE B 289     -24.560 -12.156  14.528  1.00  0.290          N  
ATOM   4595  CA  PHE B 289     -23.317 -12.874  14.696  1.00  0.270          C  
ATOM   4596  C   PHE B 289     -22.265 -12.092  15.424  1.00  0.280          C  
ATOM   4597  O   PHE B 289     -21.862 -11.016  14.987  1.00  0.360          O  
ATOM   4598  CB  PHE B 289     -22.762 -13.256  13.372  1.00  0.390          C  
ATOM   4599  CG  PHE B 289     -23.558 -14.200  12.746  1.00  0.390          C  
ATOM   4600  CD1 PHE B 289     -24.639 -13.817  12.019  1.00  0.390          C  
ATOM   4601  CD2 PHE B 289     -23.240 -15.500  12.847  1.00  0.390          C  
ATOM   4602  CE1 PHE B 289     -25.378 -14.732  11.380  1.00  0.390          C  
ATOM   4603  CE2 PHE B 289     -23.973 -16.399  12.221  1.00  0.390          C  
ATOM   4604  CZ  PHE B 289     -25.056 -15.995  11.470  1.00  0.390          C  
ATOM   4605  H   PHE B 289     -24.601 -11.335  13.923  1.00  0.350          H  
ATOM   4606  HA  PHE B 289     -23.524 -13.779  15.254  1.00  0.320          H  
ATOM   4607 1HB  PHE B 289     -22.706 -12.391  12.743  1.00  0.460          H  
ATOM   4608 2HB  PHE B 289     -21.756 -13.659  13.487  1.00  0.460          H  
ATOM   4609  HD1 PHE B 289     -24.894 -12.756  11.954  1.00  0.460          H  
ATOM   4610  HD2 PHE B 289     -22.368 -15.816  13.435  1.00  0.460          H  
ATOM   4611  HE1 PHE B 289     -26.239 -14.452  10.792  1.00  0.460          H  
ATOM   4612  HE2 PHE B 289     -23.692 -17.443  12.308  1.00  0.460          H  
ATOM   4613  HZ  PHE B 289     -25.657 -16.692  10.951  1.00  0.460          H  
ATOM   4614  N   LEU B 290     -21.783 -12.648  16.514  1.00  0.220          N  
ATOM   4615  CA  LEU B 290     -20.731 -11.994  17.274  1.00  0.210          C  
ATOM   4616  C   LEU B 290     -19.380 -12.581  16.898  1.00  0.170          C  
ATOM   4617  O   LEU B 290     -19.239 -13.798  16.689  1.00  0.160          O  
ATOM   4618  CB  LEU B 290     -20.967 -12.137  18.781  1.00  0.300          C  
ATOM   4619  CG  LEU B 290     -22.273 -11.536  19.365  1.00  0.300          C  
ATOM   4620  CD1 LEU B 290     -22.333 -11.874  20.834  1.00  0.300          C  
ATOM   4621  CD2 LEU B 290     -22.288 -10.015  19.175  1.00  0.300          C  
ATOM   4622  H   LEU B 290     -22.186 -13.541  16.807  1.00  0.260          H  
ATOM   4623  HA  LEU B 290     -20.703 -10.940  17.017  1.00  0.250          H  
ATOM   4624 1HB  LEU B 290     -20.961 -13.175  19.011  1.00  0.360          H  
ATOM   4625 2HB  LEU B 290     -20.132 -11.685  19.299  1.00  0.360          H  
ATOM   4626  HG  LEU B 290     -23.145 -11.981  18.872  1.00  0.360          H  
ATOM   4627 1HD1 LEU B 290     -23.226 -11.478  21.266  1.00  0.360          H  
ATOM   4628 2HD1 LEU B 290     -22.326 -12.936  20.965  1.00  0.360          H  
ATOM   4629 3HD1 LEU B 290     -21.477 -11.446  21.329  1.00  0.360          H  
ATOM   4630 1HD2 LEU B 290     -23.188  -9.603  19.610  1.00  0.360          H  
ATOM   4631 2HD2 LEU B 290     -21.419  -9.578  19.672  1.00  0.360          H  
ATOM   4632 3HD2 LEU B 290     -22.261  -9.766  18.119  1.00  0.360          H  
ATOM   4633  N   GLY B 291     -18.366 -11.722  16.890  1.00  0.170          N  
ATOM   4634  CA  GLY B 291     -17.017 -12.130  16.573  1.00  0.150          C  
ATOM   4635  C   GLY B 291     -16.398 -12.912  17.711  1.00  0.140          C  
ATOM   4636  O   GLY B 291     -17.057 -13.209  18.708  1.00  0.200          O  
ATOM   4637  H   GLY B 291     -18.544 -10.721  17.015  1.00  0.200          H  
ATOM   4638 1HA  GLY B 291     -17.007 -12.724  15.660  1.00  0.180          H  
ATOM   4639 2HA  GLY B 291     -16.428 -11.237  16.381  1.00  0.180          H  
ATOM   4640  N   ASP B 292     -15.132 -13.242  17.563  1.00  0.140          N  
ATOM   4641  CA  ASP B 292     -14.461 -14.106  18.525  1.00  0.140          C  
ATOM   4642  C   ASP B 292     -14.463 -13.520  19.929  1.00  0.140          C  
ATOM   4643  O   ASP B 292     -13.896 -12.454  20.142  1.00  0.150          O  
ATOM   4644  CB  ASP B 292     -13.028 -14.324  18.059  1.00  0.200          C  
ATOM   4645  CG  ASP B 292     -12.981 -15.088  16.740  1.00  0.200          C  
ATOM   4646  OD1 ASP B 292     -13.955 -15.713  16.377  1.00  0.200          O  
ATOM   4647  OD2 ASP B 292     -11.985 -14.967  16.050  1.00  0.200          O  
ATOM   4648  H   ASP B 292     -14.645 -12.892  16.733  1.00  0.170          H  
ATOM   4649  HA  ASP B 292     -14.973 -15.061  18.541  1.00  0.170          H  
ATOM   4650 1HB  ASP B 292     -12.527 -13.362  17.931  1.00  0.240          H  
ATOM   4651 2HB  ASP B 292     -12.478 -14.888  18.817  1.00  0.240          H  
ATOM   4652  N   VAL B 293     -14.997 -14.252  20.904  1.00  0.160          N  
ATOM   4653  CA  VAL B 293     -15.040 -13.771  22.286  1.00  0.180          C  
ATOM   4654  C   VAL B 293     -13.680 -14.006  22.891  1.00  0.230          C  
ATOM   4655  O   VAL B 293     -13.229 -15.142  22.927  1.00  0.410          O  
ATOM   4656  CB  VAL B 293     -16.082 -14.549  23.120  1.00  0.240          C  
ATOM   4657  CG1 VAL B 293     -16.088 -14.056  24.579  1.00  0.240          C  
ATOM   4658  CG2 VAL B 293     -17.455 -14.436  22.480  1.00  0.240          C  
ATOM   4659  H   VAL B 293     -15.462 -15.120  20.638  1.00  0.190          H  
ATOM   4660  HA  VAL B 293     -15.254 -12.712  22.302  1.00  0.220          H  
ATOM   4661  HB  VAL B 293     -15.786 -15.574  23.157  1.00  0.290          H  
ATOM   4662 1HG1 VAL B 293     -16.796 -14.642  25.149  1.00  0.290          H  
ATOM   4663 2HG1 VAL B 293     -15.102 -14.165  25.028  1.00  0.290          H  
ATOM   4664 3HG1 VAL B 293     -16.380 -13.015  24.601  1.00  0.290          H  
ATOM   4665 1HG2 VAL B 293     -18.184 -14.998  23.061  1.00  0.290          H  
ATOM   4666 2HG2 VAL B 293     -17.716 -13.420  22.448  1.00  0.290          H  
ATOM   4667 3HG2 VAL B 293     -17.437 -14.813  21.472  1.00  0.290          H  
ATOM   4668  N   TYR B 294     -13.033 -12.956  23.383  1.00  0.210          N  
ATOM   4669  CA  TYR B 294     -11.688 -13.100  23.901  1.00  0.230          C  
ATOM   4670  C   TYR B 294     -11.538 -12.683  25.369  1.00  0.220          C  
ATOM   4671  O   TYR B 294     -11.590 -11.491  25.729  1.00  0.230          O  
ATOM   4672  CB  TYR B 294     -10.746 -12.270  23.028  1.00  0.310          C  
ATOM   4673  CG  TYR B 294      -9.286 -12.560  23.200  1.00  0.310          C  
ATOM   4674  CD1 TYR B 294      -8.715 -13.470  22.345  1.00  0.310          C  
ATOM   4675  CD2 TYR B 294      -8.521 -11.966  24.173  1.00  0.310          C  
ATOM   4676  CE1 TYR B 294      -7.396 -13.798  22.447  1.00  0.310          C  
ATOM   4677  CE2 TYR B 294      -7.190 -12.300  24.265  1.00  0.310          C  
ATOM   4678  CZ  TYR B 294      -6.633 -13.208  23.413  1.00  0.310          C  
ATOM   4679  OH  TYR B 294      -5.305 -13.526  23.522  1.00  0.310          O  
ATOM   4680  H   TYR B 294     -13.463 -12.043  23.323  1.00  0.250          H  
ATOM   4681  HA  TYR B 294     -11.402 -14.142  23.827  1.00  0.280          H  
ATOM   4682 1HB  TYR B 294     -11.002 -12.437  21.982  1.00  0.380          H  
ATOM   4683 2HB  TYR B 294     -10.906 -11.220  23.229  1.00  0.380          H  
ATOM   4684  HD1 TYR B 294      -9.323 -13.931  21.575  1.00  0.380          H  
ATOM   4685  HD2 TYR B 294      -8.953 -11.241  24.859  1.00  0.380          H  
ATOM   4686  HE1 TYR B 294      -6.958 -14.522  21.761  1.00  0.380          H  
ATOM   4687  HE2 TYR B 294      -6.569 -11.842  25.015  1.00  0.380          H  
ATOM   4688  HH  TYR B 294      -4.916 -13.005  24.222  1.00  0.380          H  
ATOM   4689  N   GLY B 295     -11.357 -13.686  26.210  1.00  0.220          N  
ATOM   4690  CA  GLY B 295     -11.148 -13.514  27.640  1.00  0.240          C  
ATOM   4691  C   GLY B 295     -12.302 -12.849  28.380  1.00  0.230          C  
ATOM   4692  O   GLY B 295     -13.460 -12.854  27.929  1.00  0.250          O  
ATOM   4693  H   GLY B 295     -11.345 -14.632  25.813  1.00  0.260          H  
ATOM   4694 1HA  GLY B 295     -10.952 -14.487  28.085  1.00  0.290          H  
ATOM   4695 2HA  GLY B 295     -10.247 -12.929  27.786  1.00  0.290          H  
ATOM   4696  N   LYS B 296     -11.940 -12.255  29.531  1.00  0.250          N  
ATOM   4697  CA  LYS B 296     -12.869 -11.574  30.420  1.00  0.290          C  
ATOM   4698  C   LYS B 296     -13.515 -10.372  29.771  1.00  0.270          C  
ATOM   4699  O   LYS B 296     -14.711 -10.138  29.961  1.00  0.310          O  
ATOM   4700  CB  LYS B 296     -12.142 -11.080  31.676  1.00  0.390          C  
ATOM   4701  CG  LYS B 296     -11.696 -12.153  32.644  1.00  0.390          C  
ATOM   4702  CD  LYS B 296     -10.951 -11.555  33.838  1.00  0.390          C  
ATOM   4703  CE  LYS B 296     -10.492 -12.640  34.814  1.00  0.390          C  
ATOM   4704  NZ  LYS B 296      -9.735 -12.071  35.967  1.00  0.390          N  
ATOM   4705  H   LYS B 296     -10.972 -12.313  29.809  1.00  0.300          H  
ATOM   4706  HA  LYS B 296     -13.659 -12.271  30.698  1.00  0.350          H  
ATOM   4707 1HB  LYS B 296     -11.261 -10.511  31.382  1.00  0.470          H  
ATOM   4708 2HB  LYS B 296     -12.797 -10.399  32.220  1.00  0.470          H  
ATOM   4709 1HG  LYS B 296     -12.568 -12.671  33.017  1.00  0.470          H  
ATOM   4710 2HG  LYS B 296     -11.056 -12.872  32.136  1.00  0.470          H  
ATOM   4711 1HD  LYS B 296     -10.078 -11.005  33.485  1.00  0.470          H  
ATOM   4712 2HD  LYS B 296     -11.607 -10.862  34.365  1.00  0.470          H  
ATOM   4713 1HE  LYS B 296     -11.365 -13.171  35.191  1.00  0.470          H  
ATOM   4714 2HE  LYS B 296      -9.851 -13.347  34.285  1.00  0.470          H  
ATOM   4715 1HZ  LYS B 296      -9.451 -12.819  36.586  1.00  0.470          H  
ATOM   4716 2HZ  LYS B 296      -8.915 -11.586  35.630  1.00  0.470          H  
ATOM   4717 3HZ  LYS B 296     -10.323 -11.424  36.473  1.00  0.470          H  
ATOM   4718  N   ALA B 297     -12.732  -9.582  29.013  1.00  0.260          N  
ATOM   4719  CA  ALA B 297     -13.326  -8.404  28.403  1.00  0.290          C  
ATOM   4720  C   ALA B 297     -14.410  -8.858  27.471  1.00  0.300          C  
ATOM   4721  O   ALA B 297     -15.527  -8.360  27.533  1.00  0.390          O  
ATOM   4722  CB  ALA B 297     -12.304  -7.577  27.645  1.00  0.390          C  
ATOM   4723  H   ALA B 297     -11.759  -9.813  28.870  1.00  0.310          H  
ATOM   4724  HA  ALA B 297     -13.775  -7.794  29.187  1.00  0.350          H  
ATOM   4725 1HB  ALA B 297     -12.787  -6.707  27.197  1.00  0.470          H  
ATOM   4726 2HB  ALA B 297     -11.521  -7.245  28.322  1.00  0.470          H  
ATOM   4727 3HB  ALA B 297     -11.875  -8.184  26.877  1.00  0.470          H  
ATOM   4728  N   GLY B 298     -14.145  -9.910  26.698  1.00  0.250          N  
ATOM   4729  CA  GLY B 298     -15.124 -10.408  25.755  1.00  0.270          C  
ATOM   4730  C   GLY B 298     -16.434 -10.706  26.430  1.00  0.270          C  
ATOM   4731  O   GLY B 298     -17.490 -10.205  26.017  1.00  0.280          O  
ATOM   4732  H   GLY B 298     -13.218 -10.345  26.680  1.00  0.300          H  
ATOM   4733 1HA  GLY B 298     -15.286  -9.679  24.972  1.00  0.320          H  
ATOM   4734 2HA  GLY B 298     -14.732 -11.310  25.287  1.00  0.320          H  
ATOM   4735  N   ARG B 299     -16.387 -11.523  27.480  1.00  0.260          N  
ATOM   4736  CA  ARG B 299     -17.624 -11.877  28.160  1.00  0.260          C  
ATOM   4737  C   ARG B 299     -18.348 -10.680  28.759  1.00  0.280          C  
ATOM   4738  O   ARG B 299     -19.580 -10.615  28.691  1.00  0.310          O  
ATOM   4739  CB  ARG B 299     -17.388 -12.841  29.293  1.00  0.360          C  
ATOM   4740  CG  ARG B 299     -17.003 -14.197  28.893  1.00  0.360          C  
ATOM   4741  CD  ARG B 299     -17.118 -15.127  30.022  1.00  0.360          C  
ATOM   4742  NE  ARG B 299     -16.300 -14.723  31.158  1.00  0.360          N  
ATOM   4743  CZ  ARG B 299     -14.998 -14.999  31.302  1.00  0.360          C  
ATOM   4744  NH1 ARG B 299     -14.352 -15.621  30.361  1.00  0.360          N  
ATOM   4745  NH2 ARG B 299     -14.363 -14.643  32.399  1.00  0.360          N  
ATOM   4746  H   ARG B 299     -15.473 -11.895  27.774  1.00  0.310          H  
ATOM   4747  HA  ARG B 299     -18.284 -12.349  27.433  1.00  0.310          H  
ATOM   4748 1HB  ARG B 299     -16.588 -12.445  29.922  1.00  0.440          H  
ATOM   4749 2HB  ARG B 299     -18.284 -12.910  29.906  1.00  0.440          H  
ATOM   4750 1HG  ARG B 299     -17.655 -14.546  28.093  1.00  0.440          H  
ATOM   4751 2HG  ARG B 299     -15.971 -14.177  28.540  1.00  0.440          H  
ATOM   4752 1HD  ARG B 299     -18.151 -15.164  30.347  1.00  0.440          H  
ATOM   4753 2HD  ARG B 299     -16.821 -16.120  29.715  1.00  0.440          H  
ATOM   4754  HE  ARG B 299     -16.754 -14.224  31.915  1.00  0.440          H  
ATOM   4755 1HH1 ARG B 299     -14.826 -15.891  29.518  1.00  0.440          H  
ATOM   4756 2HH1 ARG B 299     -13.374 -15.816  30.469  1.00  0.440          H  
ATOM   4757 1HH2 ARG B 299     -14.856 -14.158  33.137  1.00  0.440          H  
ATOM   4758 2HH2 ARG B 299     -13.389 -14.890  32.508  1.00  0.440          H  
ATOM   4759  N   LYS B 300     -17.609  -9.743  29.372  1.00  0.290          N  
ATOM   4760  CA  LYS B 300     -18.249  -8.593  30.003  1.00  0.310          C  
ATOM   4761  C   LYS B 300     -18.945  -7.709  28.980  1.00  0.330          C  
ATOM   4762  O   LYS B 300     -20.068  -7.265  29.210  1.00  0.350          O  
ATOM   4763  CB  LYS B 300     -17.241  -7.758  30.796  1.00  0.430          C  
ATOM   4764  CG  LYS B 300     -17.854  -6.547  31.582  1.00  0.430          C  
ATOM   4765  CD  LYS B 300     -18.800  -7.029  32.712  1.00  0.430          C  
ATOM   4766  CE  LYS B 300     -19.116  -5.924  33.753  1.00  0.430          C  
ATOM   4767  NZ  LYS B 300     -20.062  -4.867  33.241  1.00  0.430          N  
ATOM   4768  H   LYS B 300     -16.589  -9.859  29.442  1.00  0.350          H  
ATOM   4769  HA  LYS B 300     -19.005  -8.966  30.689  1.00  0.370          H  
ATOM   4770 1HB  LYS B 300     -16.721  -8.402  31.506  1.00  0.510          H  
ATOM   4771 2HB  LYS B 300     -16.486  -7.367  30.108  1.00  0.510          H  
ATOM   4772 1HG  LYS B 300     -17.049  -5.958  32.018  1.00  0.510          H  
ATOM   4773 2HG  LYS B 300     -18.420  -5.906  30.899  1.00  0.510          H  
ATOM   4774 1HD  LYS B 300     -19.753  -7.330  32.263  1.00  0.510          H  
ATOM   4775 2HD  LYS B 300     -18.367  -7.888  33.220  1.00  0.510          H  
ATOM   4776 1HE  LYS B 300     -19.557  -6.387  34.633  1.00  0.510          H  
ATOM   4777 2HE  LYS B 300     -18.183  -5.443  34.039  1.00  0.510          H  
ATOM   4778 1HZ  LYS B 300     -20.232  -4.183  33.947  1.00  0.510          H  
ATOM   4779 2HZ  LYS B 300     -19.724  -4.389  32.404  1.00  0.510          H  
ATOM   4780 3HZ  LYS B 300     -20.964  -5.271  32.955  1.00  0.510          H  
ATOM   4781  N   ILE B 301     -18.295  -7.487  27.843  1.00  0.340          N  
ATOM   4782  CA  ILE B 301     -18.807  -6.628  26.788  1.00  0.340          C  
ATOM   4783  C   ILE B 301     -20.116  -7.184  26.290  1.00  0.360          C  
ATOM   4784  O   ILE B 301     -21.087  -6.449  26.106  1.00  0.410          O  
ATOM   4785  CB  ILE B 301     -17.822  -6.644  25.628  1.00  0.480          C  
ATOM   4786  CG1 ILE B 301     -16.567  -6.007  26.030  1.00  0.480          C  
ATOM   4787  CG2 ILE B 301     -18.410  -5.874  24.457  1.00  0.480          C  
ATOM   4788  CD1 ILE B 301     -15.436  -6.375  25.107  1.00  0.480          C  
ATOM   4789  H   ILE B 301     -17.360  -7.900  27.737  1.00  0.410          H  
ATOM   4790  HA  ILE B 301     -18.953  -5.621  27.177  1.00  0.410          H  
ATOM   4791  HB  ILE B 301     -17.608  -7.674  25.336  1.00  0.570          H  
ATOM   4792 1HG1 ILE B 301     -16.721  -4.940  26.014  1.00  0.570          H  
ATOM   4793 2HG1 ILE B 301     -16.326  -6.278  27.032  1.00  0.570          H  
ATOM   4794 1HG2 ILE B 301     -17.722  -5.882  23.635  1.00  0.570          H  
ATOM   4795 2HG2 ILE B 301     -19.330  -6.332  24.139  1.00  0.570          H  
ATOM   4796 3HG2 ILE B 301     -18.607  -4.843  24.751  1.00  0.570          H  
ATOM   4797 1HD1 ILE B 301     -14.522  -5.930  25.413  1.00  0.570          H  
ATOM   4798 2HD1 ILE B 301     -15.304  -7.435  25.126  1.00  0.570          H  
ATOM   4799 3HD1 ILE B 301     -15.646  -6.084  24.137  1.00  0.570          H  
ATOM   4800  N   ILE B 302     -20.125  -8.481  26.030  1.00  0.330          N  
ATOM   4801  CA  ILE B 302     -21.309  -9.155  25.560  1.00  0.350          C  
ATOM   4802  C   ILE B 302     -22.407  -9.128  26.611  1.00  0.370          C  
ATOM   4803  O   ILE B 302     -23.547  -8.786  26.309  1.00  0.400          O  
ATOM   4804  CB  ILE B 302     -20.964 -10.577  25.128  1.00  0.480          C  
ATOM   4805  CG1 ILE B 302     -20.087 -10.475  23.883  1.00  0.480          C  
ATOM   4806  CG2 ILE B 302     -22.210 -11.389  24.867  1.00  0.480          C  
ATOM   4807  CD1 ILE B 302     -19.437 -11.726  23.486  1.00  0.480          C  
ATOM   4808  H   ILE B 302     -19.259  -9.016  26.168  1.00  0.400          H  
ATOM   4809  HA  ILE B 302     -21.674  -8.624  24.683  1.00  0.420          H  
ATOM   4810  HB  ILE B 302     -20.374 -11.051  25.918  1.00  0.580          H  
ATOM   4811 1HG1 ILE B 302     -20.696 -10.118  23.061  1.00  0.580          H  
ATOM   4812 2HG1 ILE B 302     -19.301  -9.742  24.067  1.00  0.580          H  
ATOM   4813 1HG2 ILE B 302     -21.944 -12.378  24.583  1.00  0.580          H  
ATOM   4814 2HG2 ILE B 302     -22.808 -11.442  25.750  1.00  0.580          H  
ATOM   4815 3HG2 ILE B 302     -22.764 -10.922  24.080  1.00  0.580          H  
ATOM   4816 1HD1 ILE B 302     -18.849 -11.529  22.607  1.00  0.580          H  
ATOM   4817 2HD1 ILE B 302     -18.791 -12.070  24.297  1.00  0.580          H  
ATOM   4818 3HD1 ILE B 302     -20.163 -12.493  23.255  1.00  0.580          H  
ATOM   4819  N   SER B 303     -22.081  -9.434  27.862  1.00  0.360          N  
ATOM   4820  CA  SER B 303     -23.087  -9.407  28.910  1.00  0.380          C  
ATOM   4821  C   SER B 303     -23.742  -8.022  29.011  1.00  0.410          C  
ATOM   4822  O   SER B 303     -24.965  -7.923  29.150  1.00  0.430          O  
ATOM   4823  CB  SER B 303     -22.459  -9.792  30.234  1.00  0.520          C  
ATOM   4824  OG  SER B 303     -23.405  -9.805  31.268  1.00  0.520          O  
ATOM   4825  H   SER B 303     -21.131  -9.726  28.102  1.00  0.430          H  
ATOM   4826  HA  SER B 303     -23.860 -10.131  28.669  1.00  0.460          H  
ATOM   4827 1HB  SER B 303     -21.994 -10.774  30.143  1.00  0.630          H  
ATOM   4828 2HB  SER B 303     -21.667  -9.079  30.471  1.00  0.630          H  
ATOM   4829  HG  SER B 303     -22.913  -9.997  32.067  1.00  0.630          H  
ATOM   4830  N   ASP B 304     -22.937  -6.950  28.926  1.00  0.410          N  
ATOM   4831  CA  ASP B 304     -23.454  -5.587  29.012  1.00  0.460          C  
ATOM   4832  C   ASP B 304     -24.192  -5.089  27.757  1.00  0.470          C  
ATOM   4833  O   ASP B 304     -25.200  -4.389  27.879  1.00  0.570          O  
ATOM   4834  CB  ASP B 304     -22.317  -4.588  29.273  1.00  0.620          C  
ATOM   4835  CG  ASP B 304     -21.662  -4.641  30.666  1.00  0.620          C  
ATOM   4836  OD1 ASP B 304     -22.169  -5.246  31.592  1.00  0.620          O  
ATOM   4837  OD2 ASP B 304     -20.612  -4.034  30.825  1.00  0.620          O  
ATOM   4838  H   ASP B 304     -21.926  -7.093  28.857  1.00  0.490          H  
ATOM   4839  HA  ASP B 304     -24.150  -5.551  29.848  1.00  0.550          H  
ATOM   4840 1HB  ASP B 304     -21.531  -4.769  28.531  1.00  0.750          H  
ATOM   4841 2HB  ASP B 304     -22.685  -3.577  29.098  1.00  0.750          H  
ATOM   4842  N   HIS B 305     -23.714  -5.433  26.551  1.00  0.430          N  
ATOM   4843  CA  HIS B 305     -24.324  -4.893  25.337  1.00  0.450          C  
ATOM   4844  C   HIS B 305     -25.190  -5.831  24.503  1.00  0.450          C  
ATOM   4845  O   HIS B 305     -25.974  -5.354  23.676  1.00  0.470          O  
ATOM   4846  CB  HIS B 305     -23.223  -4.320  24.435  1.00  0.620          C  
ATOM   4847  CG  HIS B 305     -22.527  -3.135  25.035  1.00  0.620          C  
ATOM   4848  ND1 HIS B 305     -23.098  -1.874  25.064  1.00  0.620          N  
ATOM   4849  CD2 HIS B 305     -21.328  -3.021  25.653  1.00  0.620          C  
ATOM   4850  CE1 HIS B 305     -22.272  -1.037  25.665  1.00  0.620          C  
ATOM   4851  NE2 HIS B 305     -21.193  -1.705  26.034  1.00  0.620          N  
ATOM   4852  H   HIS B 305     -22.861  -5.994  26.473  1.00  0.520          H  
ATOM   4853  HA  HIS B 305     -24.958  -4.067  25.623  1.00  0.540          H  
ATOM   4854 1HB  HIS B 305     -22.476  -5.093  24.244  1.00  0.750          H  
ATOM   4855 2HB  HIS B 305     -23.647  -4.026  23.475  1.00  0.750          H  
ATOM   4856  HD1 HIS B 305     -23.867  -1.571  24.498  1.00  0.750          H  
ATOM   4857  HD2 HIS B 305     -20.541  -3.742  25.877  1.00  0.750          H  
ATOM   4858  HE1 HIS B 305     -22.539   0.012  25.786  1.00  0.750          H  
ATOM   4859  N   LEU B 306     -25.090  -7.138  24.680  1.00  0.440          N  
ATOM   4860  CA  LEU B 306     -25.860  -8.002  23.819  1.00  0.430          C  
ATOM   4861  C   LEU B 306     -27.369  -7.855  23.992  1.00  0.440          C  
ATOM   4862  O   LEU B 306     -28.066  -7.899  22.980  1.00  0.450          O  
ATOM   4863  CB  LEU B 306     -25.426  -9.462  23.943  1.00  0.610          C  
ATOM   4864  CG  LEU B 306     -26.174 -10.461  23.085  1.00  0.610          C  
ATOM   4865  CD1 LEU B 306     -25.999 -10.110  21.599  1.00  0.610          C  
ATOM   4866  CD2 LEU B 306     -25.659 -11.834  23.406  1.00  0.610          C  
ATOM   4867  H   LEU B 306     -24.462  -7.553  25.366  1.00  0.530          H  
ATOM   4868  HA  LEU B 306     -25.622  -7.698  22.807  1.00  0.520          H  
ATOM   4869 1HB  LEU B 306     -24.391  -9.496  23.647  1.00  0.730          H  
ATOM   4870 2HB  LEU B 306     -25.483  -9.806  24.961  1.00  0.730          H  
ATOM   4871  HG  LEU B 306     -27.240 -10.435  23.326  1.00  0.730          H  
ATOM   4872 1HD1 LEU B 306     -26.514 -10.823  21.007  1.00  0.730          H  
ATOM   4873 2HD1 LEU B 306     -26.403  -9.135  21.377  1.00  0.730          H  
ATOM   4874 3HD1 LEU B 306     -24.958 -10.123  21.341  1.00  0.730          H  
ATOM   4875 1HD2 LEU B 306     -26.198 -12.563  22.839  1.00  0.730          H  
ATOM   4876 2HD2 LEU B 306     -24.612 -11.902  23.174  1.00  0.730          H  
ATOM   4877 3HD2 LEU B 306     -25.804 -12.036  24.457  1.00  0.730          H  
ATOM   4878  N   PRO B 307     -27.946  -7.756  25.220  1.00  0.450          N  
ATOM   4879  CA  PRO B 307     -29.376  -7.573  25.426  1.00  0.480          C  
ATOM   4880  C   PRO B 307     -29.891  -6.284  24.773  1.00  0.510          C  
ATOM   4881  O   PRO B 307     -31.061  -6.200  24.395  1.00  0.560          O  
ATOM   4882  CB  PRO B 307     -29.489  -7.502  26.957  1.00  0.720          C  
ATOM   4883  CG  PRO B 307     -28.257  -8.237  27.473  1.00  0.720          C  
ATOM   4884  CD  PRO B 307     -27.171  -7.887  26.495  1.00  0.720          C  
ATOM   4885  HA  PRO B 307     -29.909  -8.451  25.032  1.00  0.580          H  
ATOM   4886 1HB  PRO B 307     -29.517  -6.450  27.281  1.00  0.860          H  
ATOM   4887 2HB  PRO B 307     -30.428  -7.968  27.285  1.00  0.860          H  
ATOM   4888 1HG  PRO B 307     -28.004  -7.917  28.499  1.00  0.860          H  
ATOM   4889 2HG  PRO B 307     -28.436  -9.329  27.513  1.00  0.860          H  
ATOM   4890 1HD  PRO B 307     -26.715  -6.931  26.799  1.00  0.860          H  
ATOM   4891 2HD  PRO B 307     -26.452  -8.698  26.493  1.00  0.860          H  
ATOM   4892  N   ILE B 308     -28.996  -5.306  24.587  1.00  0.510          N  
ATOM   4893  CA  ILE B 308     -29.343  -4.046  23.961  1.00  0.530          C  
ATOM   4894  C   ILE B 308     -29.472  -4.286  22.476  1.00  0.520          C  
ATOM   4895  O   ILE B 308     -30.455  -3.872  21.854  1.00  0.530          O  
ATOM   4896  CB  ILE B 308     -28.293  -2.953  24.243  1.00  0.730          C  
ATOM   4897  CG1 ILE B 308     -28.287  -2.630  25.759  1.00  0.730          C  
ATOM   4898  CG2 ILE B 308     -28.601  -1.710  23.393  1.00  0.730          C  
ATOM   4899  CD1 ILE B 308     -27.117  -1.773  26.226  1.00  0.730          C  
ATOM   4900  H   ILE B 308     -28.041  -5.415  24.909  1.00  0.610          H  
ATOM   4901  HA  ILE B 308     -30.306  -3.713  24.342  1.00  0.640          H  
ATOM   4902  HB  ILE B 308     -27.306  -3.319  23.986  1.00  0.880          H  
ATOM   4903 1HG1 ILE B 308     -29.213  -2.120  26.012  1.00  0.880          H  
ATOM   4904 2HG1 ILE B 308     -28.248  -3.570  26.313  1.00  0.880          H  
ATOM   4905 1HG2 ILE B 308     -27.865  -0.941  23.577  1.00  0.880          H  
ATOM   4906 2HG2 ILE B 308     -28.579  -1.965  22.337  1.00  0.880          H  
ATOM   4907 3HG2 ILE B 308     -29.592  -1.335  23.653  1.00  0.880          H  
ATOM   4908 1HD1 ILE B 308     -27.198  -1.617  27.302  1.00  0.880          H  
ATOM   4909 2HD1 ILE B 308     -26.185  -2.272  26.015  1.00  0.880          H  
ATOM   4910 3HD1 ILE B 308     -27.126  -0.813  25.730  1.00  0.880          H  
ATOM   4911  N   ILE B 309     -28.471  -4.961  21.910  1.00  0.490          N  
ATOM   4912  CA  ILE B 309     -28.461  -5.262  20.490  1.00  0.490          C  
ATOM   4913  C   ILE B 309     -29.679  -6.124  20.171  1.00  0.490          C  
ATOM   4914  O   ILE B 309     -30.393  -5.864  19.201  1.00  0.510          O  
ATOM   4915  CB  ILE B 309     -27.173  -6.021  20.091  1.00  0.690          C  
ATOM   4916  CG1 ILE B 309     -25.940  -5.104  20.253  1.00  0.690          C  
ATOM   4917  CG2 ILE B 309     -27.279  -6.481  18.631  1.00  0.690          C  
ATOM   4918  CD1 ILE B 309     -24.599  -5.835  20.202  1.00  0.690          C  
ATOM   4919  H   ILE B 309     -27.682  -5.246  22.501  1.00  0.590          H  
ATOM   4920  HA  ILE B 309     -28.525  -4.332  19.927  1.00  0.590          H  
ATOM   4921  HB  ILE B 309     -27.043  -6.881  20.742  1.00  0.820          H  
ATOM   4922 1HG1 ILE B 309     -25.954  -4.355  19.462  1.00  0.820          H  
ATOM   4923 2HG1 ILE B 309     -26.010  -4.593  21.211  1.00  0.820          H  
ATOM   4924 1HG2 ILE B 309     -26.389  -7.006  18.341  1.00  0.820          H  
ATOM   4925 2HG2 ILE B 309     -28.136  -7.137  18.492  1.00  0.820          H  
ATOM   4926 3HG2 ILE B 309     -27.387  -5.614  18.009  1.00  0.820          H  
ATOM   4927 1HD1 ILE B 309     -23.802  -5.106  20.336  1.00  0.820          H  
ATOM   4928 2HD1 ILE B 309     -24.553  -6.567  21.004  1.00  0.820          H  
ATOM   4929 3HD1 ILE B 309     -24.463  -6.338  19.254  1.00  0.820          H  
ATOM   4930  N   LYS B 310     -29.928  -7.151  20.991  1.00  0.490          N  
ATOM   4931  CA  LYS B 310     -31.061  -8.031  20.778  1.00  0.500          C  
ATOM   4932  C   LYS B 310     -32.363  -7.261  20.672  1.00  0.520          C  
ATOM   4933  O   LYS B 310     -33.176  -7.515  19.769  1.00  0.530          O  
ATOM   4934  CB  LYS B 310     -31.161  -9.071  21.900  1.00  0.700          C  
ATOM   4935  CG  LYS B 310     -32.299 -10.083  21.705  1.00  0.700          C  
ATOM   4936  CD  LYS B 310     -32.347 -11.154  22.784  1.00  0.700          C  
ATOM   4937  CE  LYS B 310     -33.528 -12.103  22.525  1.00  0.700          C  
ATOM   4938  NZ  LYS B 310     -33.603 -13.214  23.517  1.00  0.700          N  
ATOM   4939  H   LYS B 310     -29.289  -7.340  21.765  1.00  0.590          H  
ATOM   4940  HA  LYS B 310     -30.925  -8.530  19.844  1.00  0.600          H  
ATOM   4941 1HB  LYS B 310     -30.214  -9.600  21.992  1.00  0.840          H  
ATOM   4942 2HB  LYS B 310     -31.333  -8.556  22.845  1.00  0.840          H  
ATOM   4943 1HG  LYS B 310     -33.256  -9.559  21.692  1.00  0.840          H  
ATOM   4944 2HG  LYS B 310     -32.171 -10.570  20.754  1.00  0.840          H  
ATOM   4945 1HD  LYS B 310     -31.418 -11.723  22.789  1.00  0.840          H  
ATOM   4946 2HD  LYS B 310     -32.473 -10.682  23.759  1.00  0.840          H  
ATOM   4947 1HE  LYS B 310     -34.452 -11.529  22.572  1.00  0.840          H  
ATOM   4948 2HE  LYS B 310     -33.428 -12.529  21.524  1.00  0.840          H  
ATOM   4949 1HZ  LYS B 310     -34.398 -13.801  23.300  1.00  0.840          H  
ATOM   4950 2HZ  LYS B 310     -32.755 -13.767  23.467  1.00  0.840          H  
ATOM   4951 3HZ  LYS B 310     -33.709 -12.836  24.448  1.00  0.840          H  
ATOM   4952  N   LYS B 311     -32.587  -6.313  21.586  1.00  0.530          N  
ATOM   4953  CA  LYS B 311     -33.800  -5.523  21.505  1.00  0.560          C  
ATOM   4954  C   LYS B 311     -33.815  -4.608  20.279  1.00  0.570          C  
ATOM   4955  O   LYS B 311     -34.805  -4.586  19.543  1.00  0.600          O  
ATOM   4956  CB  LYS B 311     -33.976  -4.696  22.775  1.00  0.770          C  
ATOM   4957  CG  LYS B 311     -34.344  -5.514  24.006  1.00  0.770          C  
ATOM   4958  CD  LYS B 311     -34.454  -4.635  25.245  1.00  0.770          C  
ATOM   4959  CE  LYS B 311     -34.800  -5.457  26.481  1.00  0.770          C  
ATOM   4960  NZ  LYS B 311     -34.871  -4.612  27.709  1.00  0.770          N  
ATOM   4961  H   LYS B 311     -31.933  -6.173  22.365  1.00  0.640          H  
ATOM   4962  HA  LYS B 311     -34.643  -6.207  21.419  1.00  0.670          H  
ATOM   4963 1HB  LYS B 311     -33.037  -4.177  22.991  1.00  0.930          H  
ATOM   4964 2HB  LYS B 311     -34.743  -3.940  22.617  1.00  0.930          H  
ATOM   4965 1HG  LYS B 311     -35.298  -6.010  23.832  1.00  0.930          H  
ATOM   4966 2HG  LYS B 311     -33.587  -6.279  24.169  1.00  0.930          H  
ATOM   4967 1HD  LYS B 311     -33.496  -4.135  25.411  1.00  0.930          H  
ATOM   4968 2HD  LYS B 311     -35.221  -3.878  25.092  1.00  0.930          H  
ATOM   4969 1HE  LYS B 311     -35.763  -5.942  26.329  1.00  0.930          H  
ATOM   4970 2HE  LYS B 311     -34.036  -6.223  26.623  1.00  0.930          H  
ATOM   4971 1HZ  LYS B 311     -35.100  -5.191  28.506  1.00  0.930          H  
ATOM   4972 2HZ  LYS B 311     -33.976  -4.168  27.863  1.00  0.930          H  
ATOM   4973 3HZ  LYS B 311     -35.583  -3.904  27.594  1.00  0.930          H  
ATOM   4974  N   LYS B 312     -32.707  -3.905  20.003  1.00  0.560          N  
ATOM   4975  CA  LYS B 312     -32.672  -2.966  18.878  1.00  0.580          C  
ATOM   4976  C   LYS B 312     -32.952  -3.609  17.537  1.00  0.580          C  
ATOM   4977  O   LYS B 312     -33.624  -3.019  16.688  1.00  0.620          O  
ATOM   4978  CB  LYS B 312     -31.333  -2.227  18.791  1.00  0.800          C  
ATOM   4979  CG  LYS B 312     -31.108  -1.156  19.854  1.00  0.800          C  
ATOM   4980  CD  LYS B 312     -29.748  -0.486  19.673  1.00  0.800          C  
ATOM   4981  CE  LYS B 312     -29.555   0.672  20.653  1.00  0.800          C  
ATOM   4982  NZ  LYS B 312     -28.209   1.306  20.511  1.00  0.800          N  
ATOM   4983  H   LYS B 312     -31.891  -3.989  20.617  1.00  0.670          H  
ATOM   4984  HA  LYS B 312     -33.449  -2.223  19.046  1.00  0.700          H  
ATOM   4985 1HB  LYS B 312     -30.525  -2.957  18.887  1.00  0.960          H  
ATOM   4986 2HB  LYS B 312     -31.236  -1.767  17.808  1.00  0.960          H  
ATOM   4987 1HG  LYS B 312     -31.894  -0.405  19.781  1.00  0.960          H  
ATOM   4988 2HG  LYS B 312     -31.156  -1.611  20.842  1.00  0.960          H  
ATOM   4989 1HD  LYS B 312     -28.963  -1.227  19.838  1.00  0.960          H  
ATOM   4990 2HD  LYS B 312     -29.660  -0.111  18.654  1.00  0.960          H  
ATOM   4991 1HE  LYS B 312     -30.318   1.424  20.464  1.00  0.960          H  
ATOM   4992 2HE  LYS B 312     -29.669   0.308  21.666  1.00  0.960          H  
ATOM   4993 1HZ  LYS B 312     -28.124   2.068  21.171  1.00  0.960          H  
ATOM   4994 2HZ  LYS B 312     -27.490   0.622  20.694  1.00  0.960          H  
ATOM   4995 3HZ  LYS B 312     -28.101   1.664  19.572  1.00  0.960          H  
ATOM   4996  N   TYR B 313     -32.465  -4.822  17.344  1.00  0.560          N  
ATOM   4997  CA  TYR B 313     -32.655  -5.495  16.079  1.00  0.590          C  
ATOM   4998  C   TYR B 313     -33.754  -6.545  16.082  1.00  0.610          C  
ATOM   4999  O   TYR B 313     -33.850  -7.312  15.132  1.00  0.680          O  
ATOM   5000  CB  TYR B 313     -31.329  -6.091  15.635  1.00  0.810          C  
ATOM   5001  CG  TYR B 313     -30.327  -5.028  15.328  1.00  0.810          C  
ATOM   5002  CD1 TYR B 313     -29.407  -4.675  16.266  1.00  0.810          C  
ATOM   5003  CD2 TYR B 313     -30.344  -4.393  14.118  1.00  0.810          C  
ATOM   5004  CE1 TYR B 313     -28.492  -3.687  16.017  1.00  0.810          C  
ATOM   5005  CE2 TYR B 313     -29.433  -3.407  13.851  1.00  0.810          C  
ATOM   5006  CZ  TYR B 313     -28.503  -3.048  14.799  1.00  0.810          C  
ATOM   5007  OH  TYR B 313     -27.580  -2.052  14.551  1.00  0.810          O  
ATOM   5008  H   TYR B 313     -31.882  -5.250  18.072  1.00  0.670          H  
ATOM   5009  HA  TYR B 313     -32.941  -4.746  15.344  1.00  0.710          H  
ATOM   5010 1HB  TYR B 313     -30.929  -6.716  16.429  1.00  0.980          H  
ATOM   5011 2HB  TYR B 313     -31.471  -6.703  14.756  1.00  0.980          H  
ATOM   5012  HD1 TYR B 313     -29.408  -5.172  17.209  1.00  0.980          H  
ATOM   5013  HD2 TYR B 313     -31.084  -4.667  13.371  1.00  0.980          H  
ATOM   5014  HE1 TYR B 313     -27.763  -3.410  16.778  1.00  0.980          H  
ATOM   5015  HE2 TYR B 313     -29.454  -2.906  12.893  1.00  0.980          H  
ATOM   5016  HH  TYR B 313     -27.665  -1.727  13.623  1.00  0.980          H  
ATOM   5017  N   GLN B 314     -34.584  -6.616  17.135  1.00  0.600          N  
ATOM   5018  CA  GLN B 314     -35.673  -7.602  17.161  1.00  0.630          C  
ATOM   5019  C   GLN B 314     -35.163  -8.981  16.759  1.00  0.590          C  
ATOM   5020  O   GLN B 314     -35.789  -9.661  15.945  1.00  0.620          O  
ATOM   5021  CB  GLN B 314     -36.777  -7.197  16.166  1.00  0.870          C  
ATOM   5022  CG  GLN B 314     -37.416  -5.862  16.425  1.00  0.870          C  
ATOM   5023  CD  GLN B 314     -38.451  -5.498  15.365  1.00  0.870          C  
ATOM   5024  OE1 GLN B 314     -38.939  -6.343  14.597  1.00  0.870          O  
ATOM   5025  NE2 GLN B 314     -38.790  -4.216  15.317  1.00  0.870          N  
ATOM   5026  H   GLN B 314     -34.486  -5.956  17.916  1.00  0.720          H  
ATOM   5027  HA  GLN B 314     -36.071  -7.657  18.174  1.00  0.760          H  
ATOM   5028 1HB  GLN B 314     -36.371  -7.168  15.165  1.00  1.040          H  
ATOM   5029 2HB  GLN B 314     -37.563  -7.951  16.174  1.00  1.040          H  
ATOM   5030 1HG  GLN B 314     -37.907  -5.887  17.395  1.00  1.040          H  
ATOM   5031 2HG  GLN B 314     -36.639  -5.096  16.421  1.00  1.040          H  
ATOM   5032 1HE2 GLN B 314     -39.462  -3.898  14.646  1.00  1.040          H  
ATOM   5033 2HE2 GLN B 314     -38.367  -3.564  15.952  1.00  1.040          H  
ATOM   5034  N   LEU B 315     -34.074  -9.429  17.364  1.00  0.550          N  
ATOM   5035  CA  LEU B 315     -33.467 -10.665  16.886  1.00  0.520          C  
ATOM   5036  C   LEU B 315     -34.238 -11.928  17.191  1.00  0.530          C  
ATOM   5037  O   LEU B 315     -34.904 -12.047  18.222  1.00  0.560          O  
ATOM   5038  CB  LEU B 315     -32.089 -10.850  17.495  1.00  0.740          C  
ATOM   5039  CG  LEU B 315     -31.061  -9.785  17.208  1.00  0.740          C  
ATOM   5040  CD1 LEU B 315     -29.851 -10.145  17.935  1.00  0.740          C  
ATOM   5041  CD2 LEU B 315     -30.776  -9.663  15.747  1.00  0.740          C  
ATOM   5042  H   LEU B 315     -33.647  -8.846  18.094  1.00  0.660          H  
ATOM   5043  HA  LEU B 315     -33.390 -10.602  15.805  1.00  0.620          H  
ATOM   5044 1HB  LEU B 315     -32.206 -10.913  18.558  1.00  0.890          H  
ATOM   5045 2HB  LEU B 315     -31.687 -11.804  17.143  1.00  0.890          H  
ATOM   5046  HG  LEU B 315     -31.419  -8.827  17.585  1.00  0.890          H  
ATOM   5047 1HD1 LEU B 315     -29.114  -9.380  17.771  1.00  0.890          H  
ATOM   5048 2HD1 LEU B 315     -30.034 -10.244  18.982  1.00  0.890          H  
ATOM   5049 3HD1 LEU B 315     -29.516 -11.091  17.551  1.00  0.890          H  
ATOM   5050 1HD2 LEU B 315     -30.019  -8.896  15.608  1.00  0.890          H  
ATOM   5051 2HD2 LEU B 315     -30.413 -10.613  15.353  1.00  0.890          H  
ATOM   5052 3HD2 LEU B 315     -31.679  -9.371  15.230  1.00  0.890          H  
ATOM   5053  N   ASN B 316     -34.101 -12.897  16.281  1.00  0.500          N  
ATOM   5054  CA  ASN B 316     -34.672 -14.217  16.435  1.00  0.510          C  
ATOM   5055  C   ASN B 316     -33.589 -15.220  16.865  1.00  0.480          C  
ATOM   5056  O   ASN B 316     -33.882 -16.188  17.567  1.00  0.500          O  
ATOM   5057  CB  ASN B 316     -35.270 -14.696  15.129  1.00  0.710          C  
ATOM   5058  CG  ASN B 316     -36.421 -13.917  14.594  1.00  0.710          C  
ATOM   5059  OD1 ASN B 316     -36.311 -13.252  13.541  1.00  0.710          O  
ATOM   5060  ND2 ASN B 316     -37.546 -14.003  15.261  1.00  0.710          N  
ATOM   5061  H   ASN B 316     -33.558 -12.707  15.441  1.00  0.600          H  
ATOM   5062  HA  ASN B 316     -35.436 -14.188  17.212  1.00  0.610          H  
ATOM   5063 1HB  ASN B 316     -34.487 -14.757  14.367  1.00  0.850          H  
ATOM   5064 2HB  ASN B 316     -35.641 -15.687  15.319  1.00  0.850          H  
ATOM   5065 1HD2 ASN B 316     -38.359 -13.523  14.930  1.00  0.850          H  
ATOM   5066 2HD2 ASN B 316     -37.598 -14.556  16.093  1.00  0.850          H  
ATOM   5067  N   LEU B 317     -32.344 -14.984  16.417  1.00  0.450          N  
ATOM   5068  CA  LEU B 317     -31.213 -15.886  16.690  1.00  0.430          C  
ATOM   5069  C   LEU B 317     -29.857 -15.191  16.886  1.00  0.400          C  
ATOM   5070  O   LEU B 317     -29.413 -14.415  16.036  1.00  0.430          O  
ATOM   5071  CB  LEU B 317     -31.159 -16.906  15.528  1.00  0.610          C  
ATOM   5072  CG  LEU B 317     -30.002 -17.923  15.365  1.00  0.610          C  
ATOM   5073  CD1 LEU B 317     -29.961 -18.916  16.523  1.00  0.610          C  
ATOM   5074  CD2 LEU B 317     -30.236 -18.672  14.015  1.00  0.610          C  
ATOM   5075  H   LEU B 317     -32.199 -14.180  15.805  1.00  0.540          H  
ATOM   5076  HA  LEU B 317     -31.439 -16.426  17.612  1.00  0.520          H  
ATOM   5077 1HB  LEU B 317     -31.998 -17.536  15.687  1.00  0.730          H  
ATOM   5078 2HB  LEU B 317     -31.296 -16.381  14.601  1.00  0.730          H  
ATOM   5079  HG  LEU B 317     -29.059 -17.397  15.340  1.00  0.730          H  
ATOM   5080 1HD1 LEU B 317     -29.140 -19.621  16.374  1.00  0.730          H  
ATOM   5081 2HD1 LEU B 317     -29.808 -18.379  17.445  1.00  0.730          H  
ATOM   5082 3HD1 LEU B 317     -30.901 -19.465  16.577  1.00  0.730          H  
ATOM   5083 1HD2 LEU B 317     -29.455 -19.388  13.841  1.00  0.730          H  
ATOM   5084 2HD2 LEU B 317     -31.191 -19.193  14.048  1.00  0.730          H  
ATOM   5085 3HD2 LEU B 317     -30.249 -17.953  13.197  1.00  0.730          H  
ATOM   5086  N   ILE B 318     -29.192 -15.502  18.008  1.00  0.360          N  
ATOM   5087  CA  ILE B 318     -27.845 -14.981  18.294  1.00  0.330          C  
ATOM   5088  C   ILE B 318     -26.800 -16.091  18.289  1.00  0.310          C  
ATOM   5089  O   ILE B 318     -26.866 -17.040  19.084  1.00  0.310          O  
ATOM   5090  CB  ILE B 318     -27.780 -14.248  19.643  1.00  0.470          C  
ATOM   5091  CG1 ILE B 318     -28.723 -13.041  19.627  1.00  0.470          C  
ATOM   5092  CG2 ILE B 318     -26.285 -13.793  19.887  1.00  0.470          C  
ATOM   5093  CD1 ILE B 318     -29.026 -12.456  20.972  1.00  0.470          C  
ATOM   5094  H   ILE B 318     -29.660 -16.121  18.696  1.00  0.430          H  
ATOM   5095  HA  ILE B 318     -27.574 -14.272  17.512  1.00  0.400          H  
ATOM   5096  HB  ILE B 318     -28.118 -14.908  20.444  1.00  0.570          H  
ATOM   5097 1HG1 ILE B 318     -28.253 -12.281  19.043  1.00  0.570          H  
ATOM   5098 2HG1 ILE B 318     -29.662 -13.316  19.154  1.00  0.570          H  
ATOM   5099 1HG2 ILE B 318     -26.205 -13.279  20.806  1.00  0.570          H  
ATOM   5100 2HG2 ILE B 318     -25.621 -14.652  19.918  1.00  0.570          H  
ATOM   5101 3HG2 ILE B 318     -25.966 -13.132  19.077  1.00  0.570          H  
ATOM   5102 1HD1 ILE B 318     -29.674 -11.605  20.851  1.00  0.570          H  
ATOM   5103 2HD1 ILE B 318     -29.529 -13.204  21.574  1.00  0.570          H  
ATOM   5104 3HD1 ILE B 318     -28.146 -12.154  21.474  1.00  0.570          H  
ATOM   5105  N   ILE B 319     -25.800 -15.907  17.442  1.00  0.280          N  
ATOM   5106  CA  ILE B 319     -24.703 -16.836  17.244  1.00  0.260          C  
ATOM   5107  C   ILE B 319     -23.378 -16.160  17.593  1.00  0.220          C  
ATOM   5108  O   ILE B 319     -23.154 -15.023  17.194  1.00  0.230          O  
ATOM   5109  CB  ILE B 319     -24.691 -17.296  15.778  1.00  0.370          C  
ATOM   5110  CG1 ILE B 319     -26.030 -17.993  15.457  1.00  0.370          C  
ATOM   5111  CG2 ILE B 319     -23.484 -18.245  15.531  1.00  0.370          C  
ATOM   5112  CD1 ILE B 319     -26.294 -18.157  14.016  1.00  0.370          C  
ATOM   5113  H   ILE B 319     -25.828 -15.065  16.855  1.00  0.340          H  
ATOM   5114  HA  ILE B 319     -24.847 -17.692  17.892  1.00  0.310          H  
ATOM   5115  HB  ILE B 319     -24.625 -16.426  15.135  1.00  0.450          H  
ATOM   5116 1HG1 ILE B 319     -26.039 -18.962  15.916  1.00  0.450          H  
ATOM   5117 2HG1 ILE B 319     -26.836 -17.416  15.865  1.00  0.450          H  
ATOM   5118 1HG2 ILE B 319     -23.458 -18.583  14.500  1.00  0.450          H  
ATOM   5119 2HG2 ILE B 319     -22.547 -17.729  15.737  1.00  0.450          H  
ATOM   5120 3HG2 ILE B 319     -23.562 -19.101  16.183  1.00  0.450          H  
ATOM   5121 1HD1 ILE B 319     -27.244 -18.630  13.872  1.00  0.450          H  
ATOM   5122 2HD1 ILE B 319     -26.324 -17.183  13.571  1.00  0.450          H  
ATOM   5123 3HD1 ILE B 319     -25.525 -18.755  13.546  1.00  0.450          H  
ATOM   5124  N   ALA B 320     -22.513 -16.827  18.348  1.00  0.190          N  
ATOM   5125  CA  ALA B 320     -21.223 -16.210  18.671  1.00  0.170          C  
ATOM   5126  C   ALA B 320     -20.077 -17.181  18.555  1.00  0.140          C  
ATOM   5127  O   ALA B 320     -20.214 -18.341  18.933  1.00  0.150          O  
ATOM   5128  CB  ALA B 320     -21.242 -15.700  20.089  1.00  0.250          C  
ATOM   5129  H   ALA B 320     -22.774 -17.757  18.695  1.00  0.230          H  
ATOM   5130  HA  ALA B 320     -21.047 -15.391  17.974  1.00  0.200          H  
ATOM   5131 1HB  ALA B 320     -20.288 -15.219  20.323  1.00  0.300          H  
ATOM   5132 2HB  ALA B 320     -22.051 -14.996  20.192  1.00  0.300          H  
ATOM   5133 3HB  ALA B 320     -21.399 -16.545  20.752  1.00  0.300          H  
ATOM   5134  N   ASN B 321     -18.927 -16.697  18.101  1.00  0.140          N  
ATOM   5135  CA  ASN B 321     -17.739 -17.541  18.115  1.00  0.130          C  
ATOM   5136  C   ASN B 321     -17.034 -17.357  19.458  1.00  0.160          C  
ATOM   5137  O   ASN B 321     -16.581 -16.267  19.780  1.00  0.210          O  
ATOM   5138  CB  ASN B 321     -16.828 -17.307  16.934  1.00  0.190          C  
ATOM   5139  CG  ASN B 321     -15.698 -18.334  16.916  1.00  0.190          C  
ATOM   5140  OD1 ASN B 321     -15.060 -18.638  17.945  1.00  0.190          O  
ATOM   5141  ND2 ASN B 321     -15.483 -18.908  15.756  1.00  0.190          N  
ATOM   5142  H   ASN B 321     -18.893 -15.734  17.734  1.00  0.170          H  
ATOM   5143  HA  ASN B 321     -18.057 -18.570  18.064  1.00  0.160          H  
ATOM   5144 1HB  ASN B 321     -17.397 -17.384  16.007  1.00  0.220          H  
ATOM   5145 2HB  ASN B 321     -16.405 -16.303  16.981  1.00  0.220          H  
ATOM   5146 1HD2 ASN B 321     -14.765 -19.599  15.662  1.00  0.220          H  
ATOM   5147 2HD2 ASN B 321     -16.045 -18.651  14.968  1.00  0.220          H  
ATOM   5148  N   ALA B 322     -17.016 -18.394  20.278  1.00  0.200          N  
ATOM   5149  CA  ALA B 322     -16.505 -18.282  21.646  1.00  0.270          C  
ATOM   5150  C   ALA B 322     -15.172 -18.972  21.842  1.00  0.270          C  
ATOM   5151  O   ALA B 322     -14.792 -19.274  22.981  1.00  0.360          O  
ATOM   5152  CB  ALA B 322     -17.491 -18.862  22.622  1.00  0.350          C  
ATOM   5153  H   ALA B 322     -17.334 -19.287  19.891  1.00  0.240          H  
ATOM   5154  HA  ALA B 322     -16.379 -17.232  21.859  1.00  0.320          H  
ATOM   5155 1HB  ALA B 322     -17.150 -18.752  23.629  1.00  0.420          H  
ATOM   5156 2HB  ALA B 322     -18.447 -18.359  22.507  1.00  0.420          H  
ATOM   5157 3HB  ALA B 322     -17.587 -19.899  22.405  1.00  0.420          H  
ATOM   5158  N   GLU B 323     -14.447 -19.167  20.747  1.00  0.250          N  
ATOM   5159  CA  GLU B 323     -13.174 -19.864  20.750  1.00  0.300          C  
ATOM   5160  C   GLU B 323     -12.167 -19.457  21.795  1.00  0.300          C  
ATOM   5161  O   GLU B 323     -11.463 -20.322  22.311  1.00  0.340          O  
ATOM   5162  CB  GLU B 323     -12.473 -19.695  19.424  1.00  0.400          C  
ATOM   5163  CG  GLU B 323     -11.173 -20.422  19.372  1.00  0.400          C  
ATOM   5164  CD  GLU B 323     -10.551 -20.329  18.134  1.00  0.400          C  
ATOM   5165  OE1 GLU B 323     -10.824 -19.436  17.390  1.00  0.400          O  
ATOM   5166  OE2 GLU B 323      -9.811 -21.207  17.846  1.00  0.400          O  
ATOM   5167  H   GLU B 323     -14.822 -18.864  19.840  1.00  0.300          H  
ATOM   5168  HA  GLU B 323     -13.381 -20.912  20.879  1.00  0.360          H  
ATOM   5169 1HB  GLU B 323     -13.102 -20.069  18.627  1.00  0.480          H  
ATOM   5170 2HB  GLU B 323     -12.291 -18.635  19.232  1.00  0.480          H  
ATOM   5171 1HG  GLU B 323     -10.479 -19.997  20.083  1.00  0.480          H  
ATOM   5172 2HG  GLU B 323     -11.328 -21.471  19.632  1.00  0.480          H  
ATOM   5173  N   ASN B 324     -12.044 -18.165  22.046  1.00  0.260          N  
ATOM   5174  CA  ASN B 324     -11.040 -17.633  22.950  1.00  0.260          C  
ATOM   5175  C   ASN B 324     -11.610 -17.113  24.274  1.00  0.250          C  
ATOM   5176  O   ASN B 324     -10.991 -16.261  24.927  1.00  0.240          O  
ATOM   5177  CB  ASN B 324     -10.289 -16.544  22.223  1.00  0.360          C  
ATOM   5178  CG  ASN B 324      -9.528 -17.063  21.034  1.00  0.360          C  
ATOM   5179  OD1 ASN B 324      -8.902 -18.129  21.056  1.00  0.360          O  
ATOM   5180  ND2 ASN B 324      -9.581 -16.320  19.961  1.00  0.360          N  
ATOM   5181  H   ASN B 324     -12.663 -17.525  21.564  1.00  0.310          H  
ATOM   5182  HA  ASN B 324     -10.348 -18.429  23.193  1.00  0.310          H  
ATOM   5183 1HB  ASN B 324     -10.990 -15.786  21.881  1.00  0.440          H  
ATOM   5184 2HB  ASN B 324      -9.603 -16.070  22.905  1.00  0.440          H  
ATOM   5185 1HD2 ASN B 324      -9.105 -16.612  19.125  1.00  0.440          H  
ATOM   5186 2HD2 ASN B 324     -10.104 -15.468  19.960  1.00  0.440          H  
ATOM   5187  N   THR B 325     -12.802 -17.568  24.651  1.00  0.250          N  
ATOM   5188  CA  THR B 325     -13.461 -17.051  25.844  1.00  0.270          C  
ATOM   5189  C   THR B 325     -12.714 -17.324  27.144  1.00  0.290          C  
ATOM   5190  O   THR B 325     -12.515 -16.424  27.976  1.00  0.310          O  
ATOM   5191  CB  THR B 325     -14.859 -17.666  25.990  1.00  0.370          C  
ATOM   5192  OG1 THR B 325     -15.616 -17.370  24.857  1.00  0.370          O  
ATOM   5193  CG2 THR B 325     -15.567 -17.057  27.165  1.00  0.370          C  
ATOM   5194  H   THR B 325     -13.282 -18.278  24.088  1.00  0.300          H  
ATOM   5195  HA  THR B 325     -13.561 -15.972  25.726  1.00  0.320          H  
ATOM   5196  HB  THR B 325     -14.775 -18.743  26.105  1.00  0.440          H  
ATOM   5197  HG1 THR B 325     -15.315 -17.952  24.129  1.00  0.440          H  
ATOM   5198 1HG2 THR B 325     -16.566 -17.479  27.231  1.00  0.440          H  
ATOM   5199 2HG2 THR B 325     -15.025 -17.259  28.079  1.00  0.440          H  
ATOM   5200 3HG2 THR B 325     -15.636 -15.989  27.009  1.00  0.440          H  
ATOM   5201  N   THR B 326     -12.267 -18.554  27.353  1.00  0.300          N  
ATOM   5202  CA  THR B 326     -11.672 -18.834  28.642  1.00  0.330          C  
ATOM   5203  C   THR B 326     -10.216 -18.474  28.702  1.00  0.350          C  
ATOM   5204  O   THR B 326      -9.327 -19.210  28.281  1.00  0.370          O  
ATOM   5205  CB  THR B 326     -11.880 -20.308  29.031  1.00  0.450          C  
ATOM   5206  OG1 THR B 326     -13.296 -20.566  29.122  1.00  0.450          O  
ATOM   5207  CG2 THR B 326     -11.201 -20.665  30.362  1.00  0.450          C  
ATOM   5208  H   THR B 326     -12.395 -19.293  26.657  1.00  0.360          H  
ATOM   5209  HA  THR B 326     -12.186 -18.232  29.387  1.00  0.400          H  
ATOM   5210  HB  THR B 326     -11.461 -20.935  28.242  1.00  0.540          H  
ATOM   5211  HG1 THR B 326     -13.671 -19.961  29.799  1.00  0.540          H  
ATOM   5212 1HG2 THR B 326     -11.379 -21.707  30.584  1.00  0.540          H  
ATOM   5213 2HG2 THR B 326     -10.132 -20.492  30.304  1.00  0.540          H  
ATOM   5214 3HG2 THR B 326     -11.609 -20.062  31.151  1.00  0.540          H  
ATOM   5215  N   ASN B 327      -9.986 -17.311  29.285  1.00  0.380          N  
ATOM   5216  CA  ASN B 327      -8.665 -16.736  29.478  1.00  0.410          C  
ATOM   5217  C   ASN B 327      -7.885 -16.682  28.169  1.00  0.380          C  
ATOM   5218  O   ASN B 327      -6.678 -16.921  28.137  1.00  0.410          O  
ATOM   5219  CB  ASN B 327      -7.921 -17.528  30.531  1.00  0.560          C  
ATOM   5220  CG  ASN B 327      -8.655 -17.518  31.842  1.00  0.560          C  
ATOM   5221  OD1 ASN B 327      -9.271 -16.512  32.230  1.00  0.560          O  
ATOM   5222  ND2 ASN B 327      -8.609 -18.627  32.537  1.00  0.560          N  
ATOM   5223  H   ASN B 327     -10.817 -16.785  29.545  1.00  0.460          H  
ATOM   5224  HA  ASN B 327      -8.781 -15.709  29.826  1.00  0.490          H  
ATOM   5225 1HB  ASN B 327      -7.783 -18.559  30.202  1.00  0.670          H  
ATOM   5226 2HB  ASN B 327      -6.931 -17.097  30.678  1.00  0.670          H  
ATOM   5227 1HD2 ASN B 327      -9.076 -18.685  33.420  1.00  0.670          H  
ATOM   5228 2HD2 ASN B 327      -8.101 -19.415  32.188  1.00  0.670          H  
ATOM   5229  N   GLY B 328      -8.582 -16.360  27.091  1.00  0.340          N  
ATOM   5230  CA  GLY B 328      -7.996 -16.239  25.766  1.00  0.320          C  
ATOM   5231  C   GLY B 328      -7.979 -17.530  24.934  1.00  0.320          C  
ATOM   5232  O   GLY B 328      -7.647 -17.467  23.750  1.00  0.320          O  
ATOM   5233  H   GLY B 328      -9.565 -16.145  27.201  1.00  0.410          H  
ATOM   5234 1HA  GLY B 328      -8.544 -15.473  25.216  1.00  0.380          H  
ATOM   5235 2HA  GLY B 328      -6.977 -15.870  25.862  1.00  0.380          H  
ATOM   5236  N   LYS B 329      -8.282 -18.706  25.521  1.00  0.330          N  
ATOM   5237  CA  LYS B 329      -8.278 -19.951  24.731  1.00  0.330          C  
ATOM   5238  C   LYS B 329      -9.273 -21.020  25.221  1.00  0.330          C  
ATOM   5239  O   LYS B 329      -9.167 -21.526  26.343  1.00  0.360          O  
ATOM   5240  CB  LYS B 329      -6.880 -20.591  24.713  1.00  0.460          C  
ATOM   5241  CG  LYS B 329      -5.776 -19.811  24.012  1.00  0.460          C  
ATOM   5242  CD  LYS B 329      -4.471 -20.580  24.012  1.00  0.460          C  
ATOM   5243  CE  LYS B 329      -3.371 -19.835  23.252  1.00  0.460          C  
ATOM   5244  NZ  LYS B 329      -2.879 -18.605  23.977  1.00  0.460          N  
ATOM   5245  H   LYS B 329      -8.541 -18.744  26.512  1.00  0.400          H  
ATOM   5246  HA  LYS B 329      -8.548 -19.707  23.703  1.00  0.400          H  
ATOM   5247 1HB  LYS B 329      -6.557 -20.761  25.735  1.00  0.550          H  
ATOM   5248 2HB  LYS B 329      -6.946 -21.557  24.222  1.00  0.550          H  
ATOM   5249 1HG  LYS B 329      -6.081 -19.599  22.983  1.00  0.550          H  
ATOM   5250 2HG  LYS B 329      -5.612 -18.878  24.528  1.00  0.550          H  
ATOM   5251 1HD  LYS B 329      -4.150 -20.746  25.039  1.00  0.550          H  
ATOM   5252 2HD  LYS B 329      -4.631 -21.548  23.540  1.00  0.550          H  
ATOM   5253 1HE  LYS B 329      -2.534 -20.512  23.094  1.00  0.550          H  
ATOM   5254 2HE  LYS B 329      -3.768 -19.533  22.281  1.00  0.550          H  
ATOM   5255 1HZ  LYS B 329      -2.163 -18.162  23.419  1.00  0.550          H  
ATOM   5256 2HZ  LYS B 329      -3.634 -17.947  24.122  1.00  0.550          H  
ATOM   5257 3HZ  LYS B 329      -2.485 -18.855  24.874  1.00  0.550          H  
ATOM   5258  N   GLY B 330     -10.168 -21.447  24.332  1.00  0.310          N  
ATOM   5259  CA  GLY B 330     -11.148 -22.498  24.588  1.00  0.310          C  
ATOM   5260  C   GLY B 330     -12.345 -21.967  25.361  1.00  0.300          C  
ATOM   5261  O   GLY B 330     -12.489 -20.755  25.547  1.00  0.320          O  
ATOM   5262  H   GLY B 330     -10.253 -20.959  23.447  1.00  0.370          H  
ATOM   5263 1HA  GLY B 330     -11.487 -22.903  23.631  1.00  0.370          H  
ATOM   5264 2HA  GLY B 330     -10.684 -23.318  25.122  1.00  0.370          H  
ATOM   5265  N   LEU B 331     -13.230 -22.867  25.790  1.00  0.300          N  
ATOM   5266  CA  LEU B 331     -14.428 -22.453  26.513  1.00  0.320          C  
ATOM   5267  C   LEU B 331     -14.764 -23.413  27.636  1.00  0.350          C  
ATOM   5268  O   LEU B 331     -15.014 -24.592  27.391  1.00  0.370          O  
ATOM   5269  CB  LEU B 331     -15.628 -22.395  25.542  1.00  0.440          C  
ATOM   5270  CG  LEU B 331     -17.026 -22.018  26.093  1.00  0.440          C  
ATOM   5271  CD1 LEU B 331     -17.010 -20.607  26.593  1.00  0.440          C  
ATOM   5272  CD2 LEU B 331     -18.051 -22.159  24.986  1.00  0.440          C  
ATOM   5273  H   LEU B 331     -13.060 -23.845  25.603  1.00  0.360          H  
ATOM   5274  HA  LEU B 331     -14.248 -21.469  26.939  1.00  0.380          H  
ATOM   5275 1HB  LEU B 331     -15.403 -21.630  24.809  1.00  0.530          H  
ATOM   5276 2HB  LEU B 331     -15.719 -23.354  25.043  1.00  0.530          H  
ATOM   5277  HG  LEU B 331     -17.284 -22.675  26.926  1.00  0.530          H  
ATOM   5278 1HD1 LEU B 331     -17.978 -20.338  26.964  1.00  0.530          H  
ATOM   5279 2HD1 LEU B 331     -16.286 -20.501  27.381  1.00  0.530          H  
ATOM   5280 3HD1 LEU B 331     -16.754 -19.949  25.773  1.00  0.530          H  
ATOM   5281 1HD2 LEU B 331     -19.033 -21.890  25.358  1.00  0.530          H  
ATOM   5282 2HD2 LEU B 331     -17.772 -21.495  24.180  1.00  0.530          H  
ATOM   5283 3HD2 LEU B 331     -18.069 -23.182  24.622  1.00  0.530          H  
ATOM   5284  N   SER B 332     -14.744 -22.897  28.858  1.00  0.380          N  
ATOM   5285  CA  SER B 332     -15.075 -23.656  30.057  1.00  0.420          C  
ATOM   5286  C   SER B 332     -16.579 -23.704  30.243  1.00  0.420          C  
ATOM   5287  O   SER B 332     -17.315 -22.895  29.663  1.00  0.390          O  
ATOM   5288  CB  SER B 332     -14.460 -23.021  31.290  1.00  0.570          C  
ATOM   5289  OG  SER B 332     -15.083 -21.788  31.609  1.00  0.570          O  
ATOM   5290  H   SER B 332     -14.454 -21.929  28.949  1.00  0.460          H  
ATOM   5291  HA  SER B 332     -14.700 -24.677  29.947  1.00  0.500          H  
ATOM   5292 1HB  SER B 332     -14.546 -23.709  32.131  1.00  0.690          H  
ATOM   5293 2HB  SER B 332     -13.403 -22.859  31.111  1.00  0.690          H  
ATOM   5294  HG  SER B 332     -14.543 -21.405  32.316  1.00  0.690          H  
ATOM   5295  N   TRP B 333     -17.035 -24.588  31.120  1.00  0.480          N  
ATOM   5296  CA  TRP B 333     -18.451 -24.701  31.431  1.00  0.520          C  
ATOM   5297  C   TRP B 333     -19.042 -23.414  31.970  1.00  0.500          C  
ATOM   5298  O   TRP B 333     -20.140 -23.010  31.580  1.00  0.520          O  
ATOM   5299  CB  TRP B 333     -18.685 -25.810  32.438  1.00  0.710          C  
ATOM   5300  CG  TRP B 333     -20.107 -25.987  32.757  1.00  0.710          C  
ATOM   5301  CD1 TRP B 333     -20.750 -25.675  33.914  1.00  0.710          C  
ATOM   5302  CD2 TRP B 333     -21.099 -26.513  31.875  1.00  0.710          C  
ATOM   5303  NE1 TRP B 333     -22.080 -25.990  33.805  1.00  0.710          N  
ATOM   5304  CE2 TRP B 333     -22.307 -26.501  32.562  1.00  0.710          C  
ATOM   5305  CE3 TRP B 333     -21.061 -26.982  30.579  1.00  0.710          C  
ATOM   5306  CZ2 TRP B 333     -23.469 -26.951  31.987  1.00  0.710          C  
ATOM   5307  CZ3 TRP B 333     -22.202 -27.423  30.008  1.00  0.710          C  
ATOM   5308  CH2 TRP B 333     -23.387 -27.415  30.685  1.00  0.710          C  
ATOM   5309  H   TRP B 333     -16.361 -25.234  31.557  1.00  0.580          H  
ATOM   5310  HA  TRP B 333     -18.976 -24.947  30.516  1.00  0.620          H  
ATOM   5311 1HB  TRP B 333     -18.292 -26.745  32.042  1.00  0.850          H  
ATOM   5312 2HB  TRP B 333     -18.145 -25.592  33.358  1.00  0.850          H  
ATOM   5313  HD1 TRP B 333     -20.276 -25.240  34.795  1.00  0.850          H  
ATOM   5314  HE1 TRP B 333     -22.777 -25.856  34.525  1.00  0.850          H  
ATOM   5315  HE3 TRP B 333     -20.137 -27.005  30.029  1.00  0.850          H  
ATOM   5316  HZ2 TRP B 333     -24.422 -26.944  32.516  1.00  0.850          H  
ATOM   5317  HZ3 TRP B 333     -22.137 -27.780  28.995  1.00  0.850          H  
ATOM   5318  HH2 TRP B 333     -24.287 -27.776  30.191  1.00  0.850          H  
ATOM   5319  N   ASN B 334     -18.335 -22.778  32.897  1.00  0.500          N  
ATOM   5320  CA  ASN B 334     -18.873 -21.577  33.502  1.00  0.510          C  
ATOM   5321  C   ASN B 334     -18.996 -20.471  32.474  1.00  0.440          C  
ATOM   5322  O   ASN B 334     -19.990 -19.743  32.446  1.00  0.440          O  
ATOM   5323  CB  ASN B 334     -17.998 -21.137  34.648  1.00  0.710          C  
ATOM   5324  CG  ASN B 334     -18.118 -22.050  35.828  1.00  0.710          C  
ATOM   5325  OD1 ASN B 334     -19.100 -22.786  35.986  1.00  0.710          O  
ATOM   5326  ND2 ASN B 334     -17.123 -22.028  36.668  1.00  0.710          N  
ATOM   5327  H   ASN B 334     -17.428 -23.144  33.150  1.00  0.600          H  
ATOM   5328  HA  ASN B 334     -19.876 -21.793  33.874  1.00  0.610          H  
ATOM   5329 1HB  ASN B 334     -16.956 -21.111  34.320  1.00  0.850          H  
ATOM   5330 2HB  ASN B 334     -18.272 -20.126  34.949  1.00  0.850          H  
ATOM   5331 1HD2 ASN B 334     -17.138 -22.616  37.478  1.00  0.850          H  
ATOM   5332 2HD2 ASN B 334     -16.343 -21.423  36.510  1.00  0.850          H  
ATOM   5333  N   HIS B 335     -18.023 -20.382  31.580  1.00  0.390          N  
ATOM   5334  CA  HIS B 335     -18.036 -19.336  30.583  1.00  0.340          C  
ATOM   5335  C   HIS B 335     -19.124 -19.602  29.545  1.00  0.340          C  
ATOM   5336  O   HIS B 335     -19.769 -18.667  29.058  1.00  0.350          O  
ATOM   5337  CB  HIS B 335     -16.648 -19.226  30.035  1.00  0.500          C  
ATOM   5338  CG  HIS B 335     -15.694 -18.767  31.116  1.00  0.500          C  
ATOM   5339  ND1 HIS B 335     -14.343 -18.820  30.967  1.00  0.500          N  
ATOM   5340  CD2 HIS B 335     -15.915 -18.297  32.378  1.00  0.500          C  
ATOM   5341  CE1 HIS B 335     -13.760 -18.374  32.080  1.00  0.500          C  
ATOM   5342  NE2 HIS B 335     -14.696 -18.061  32.943  1.00  0.500          N  
ATOM   5343  H   HIS B 335     -17.211 -21.001  31.638  1.00  0.470          H  
ATOM   5344  HA  HIS B 335     -18.280 -18.387  31.050  1.00  0.410          H  
ATOM   5345 1HB  HIS B 335     -16.320 -20.202  29.678  1.00  0.600          H  
ATOM   5346 2HB  HIS B 335     -16.634 -18.547  29.225  1.00  0.600          H  
ATOM   5347  HD2 HIS B 335     -16.865 -18.137  32.869  1.00  0.600          H  
ATOM   5348  HE1 HIS B 335     -12.688 -18.288  32.255  1.00  0.600          H  
ATOM   5349  HE2 HIS B 335     -14.547 -17.704  33.879  1.00  0.600          H  
ATOM   5350  N   TYR B 336     -19.349 -20.880  29.237  1.00  0.360          N  
ATOM   5351  CA  TYR B 336     -20.418 -21.308  28.354  1.00  0.370          C  
ATOM   5352  C   TYR B 336     -21.753 -20.823  28.905  1.00  0.380          C  
ATOM   5353  O   TYR B 336     -22.546 -20.202  28.179  1.00  0.380          O  
ATOM   5354  CB  TYR B 336     -20.355 -22.832  28.179  1.00  0.510          C  
ATOM   5355  CG  TYR B 336     -21.553 -23.443  27.582  1.00  0.510          C  
ATOM   5356  CD1 TYR B 336     -21.876 -23.253  26.273  1.00  0.510          C  
ATOM   5357  CD2 TYR B 336     -22.334 -24.242  28.382  1.00  0.510          C  
ATOM   5358  CE1 TYR B 336     -23.014 -23.838  25.762  1.00  0.510          C  
ATOM   5359  CE2 TYR B 336     -23.448 -24.839  27.872  1.00  0.510          C  
ATOM   5360  CZ  TYR B 336     -23.796 -24.635  26.570  1.00  0.510          C  
ATOM   5361  OH  TYR B 336     -24.925 -25.246  26.058  1.00  0.510          O  
ATOM   5362  H   TYR B 336     -18.724 -21.597  29.614  1.00  0.430          H  
ATOM   5363  HA  TYR B 336     -20.277 -20.844  27.382  1.00  0.440          H  
ATOM   5364 1HB  TYR B 336     -19.504 -23.091  27.562  1.00  0.620          H  
ATOM   5365 2HB  TYR B 336     -20.191 -23.293  29.134  1.00  0.620          H  
ATOM   5366  HD1 TYR B 336     -21.250 -22.634  25.647  1.00  0.620          H  
ATOM   5367  HD2 TYR B 336     -22.056 -24.396  29.427  1.00  0.620          H  
ATOM   5368  HE1 TYR B 336     -23.291 -23.676  24.724  1.00  0.620          H  
ATOM   5369  HE2 TYR B 336     -24.068 -25.476  28.500  1.00  0.620          H  
ATOM   5370  HH  TYR B 336     -25.178 -26.013  26.625  1.00  0.620          H  
ATOM   5371  N   GLN B 337     -21.995 -21.083  30.196  1.00  0.400          N  
ATOM   5372  CA  GLN B 337     -23.232 -20.657  30.831  1.00  0.420          C  
ATOM   5373  C   GLN B 337     -23.377 -19.131  30.837  1.00  0.420          C  
ATOM   5374  O   GLN B 337     -24.478 -18.632  30.599  1.00  0.430          O  
ATOM   5375  CB  GLN B 337     -23.290 -21.206  32.260  1.00  0.580          C  
ATOM   5376  CG  GLN B 337     -23.452 -22.724  32.325  1.00  0.580          C  
ATOM   5377  CD  GLN B 337     -24.809 -23.183  31.861  1.00  0.580          C  
ATOM   5378  OE1 GLN B 337     -25.835 -22.774  32.407  1.00  0.580          O  
ATOM   5379  NE2 GLN B 337     -24.838 -24.009  30.844  1.00  0.580          N  
ATOM   5380  H   GLN B 337     -21.304 -21.621  30.733  1.00  0.480          H  
ATOM   5381  HA  GLN B 337     -24.063 -21.067  30.265  1.00  0.500          H  
ATOM   5382 1HB  GLN B 337     -22.366 -20.950  32.780  1.00  0.700          H  
ATOM   5383 2HB  GLN B 337     -24.114 -20.742  32.799  1.00  0.700          H  
ATOM   5384 1HG  GLN B 337     -22.705 -23.188  31.680  1.00  0.700          H  
ATOM   5385 2HG  GLN B 337     -23.304 -23.057  33.352  1.00  0.700          H  
ATOM   5386 1HE2 GLN B 337     -25.710 -24.347  30.491  1.00  0.700          H  
ATOM   5387 2HE2 GLN B 337     -23.978 -24.288  30.411  1.00  0.700          H  
ATOM   5388  N   ILE B 338     -22.278 -18.383  31.029  1.00  0.400          N  
ATOM   5389  CA  ILE B 338     -22.366 -16.919  31.007  1.00  0.390          C  
ATOM   5390  C   ILE B 338     -22.806 -16.425  29.644  1.00  0.360          C  
ATOM   5391  O   ILE B 338     -23.643 -15.519  29.559  1.00  0.380          O  
ATOM   5392  CB  ILE B 338     -21.027 -16.224  31.363  1.00  0.550          C  
ATOM   5393  CG1 ILE B 338     -20.697 -16.472  32.852  1.00  0.550          C  
ATOM   5394  CG2 ILE B 338     -21.105 -14.681  31.026  1.00  0.550          C  
ATOM   5395  CD1 ILE B 338     -19.272 -16.101  33.257  1.00  0.550          C  
ATOM   5396  H   ILE B 338     -21.399 -18.851  31.275  1.00  0.480          H  
ATOM   5397  HA  ILE B 338     -23.108 -16.611  31.739  1.00  0.470          H  
ATOM   5398  HB  ILE B 338     -20.226 -16.676  30.781  1.00  0.660          H  
ATOM   5399 1HG1 ILE B 338     -21.394 -15.900  33.465  1.00  0.660          H  
ATOM   5400 2HG1 ILE B 338     -20.847 -17.524  33.064  1.00  0.660          H  
ATOM   5401 1HG2 ILE B 338     -20.171 -14.197  31.267  1.00  0.660          H  
ATOM   5402 2HG2 ILE B 338     -21.302 -14.523  29.968  1.00  0.660          H  
ATOM   5403 3HG2 ILE B 338     -21.907 -14.224  31.610  1.00  0.660          H  
ATOM   5404 1HD1 ILE B 338     -19.131 -16.324  34.314  1.00  0.660          H  
ATOM   5405 2HD1 ILE B 338     -18.577 -16.678  32.673  1.00  0.660          H  
ATOM   5406 3HD1 ILE B 338     -19.090 -15.048  33.091  1.00  0.660          H  
ATOM   5407  N   LEU B 339     -22.203 -16.959  28.584  1.00  0.330          N  
ATOM   5408  CA  LEU B 339     -22.559 -16.526  27.251  1.00  0.320          C  
ATOM   5409  C   LEU B 339     -24.031 -16.826  26.950  1.00  0.360          C  
ATOM   5410  O   LEU B 339     -24.725 -15.962  26.388  1.00  0.370          O  
ATOM   5411  CB  LEU B 339     -21.598 -17.162  26.238  1.00  0.450          C  
ATOM   5412  CG  LEU B 339     -20.093 -16.632  26.272  1.00  0.450          C  
ATOM   5413  CD1 LEU B 339     -19.261 -17.480  25.321  1.00  0.450          C  
ATOM   5414  CD2 LEU B 339     -19.993 -15.119  25.879  1.00  0.450          C  
ATOM   5415  H   LEU B 339     -21.471 -17.666  28.727  1.00  0.400          H  
ATOM   5416  HA  LEU B 339     -22.443 -15.448  27.207  1.00  0.380          H  
ATOM   5417 1HB  LEU B 339     -21.547 -18.225  26.487  1.00  0.540          H  
ATOM   5418 2HB  LEU B 339     -21.991 -17.082  25.244  1.00  0.540          H  
ATOM   5419  HG  LEU B 339     -19.695 -16.762  27.280  1.00  0.540          H  
ATOM   5420 1HD1 LEU B 339     -18.224 -17.150  25.352  1.00  0.540          H  
ATOM   5421 2HD1 LEU B 339     -19.315 -18.528  25.621  1.00  0.540          H  
ATOM   5422 3HD1 LEU B 339     -19.648 -17.369  24.312  1.00  0.540          H  
ATOM   5423 1HD2 LEU B 339     -18.958 -14.811  25.919  1.00  0.540          H  
ATOM   5424 2HD2 LEU B 339     -20.362 -14.973  24.873  1.00  0.540          H  
ATOM   5425 3HD2 LEU B 339     -20.562 -14.500  26.563  1.00  0.540          H  
ATOM   5426  N   LYS B 340     -24.541 -17.989  27.408  1.00  0.380          N  
ATOM   5427  CA  LYS B 340     -25.967 -18.283  27.233  1.00  0.440          C  
ATOM   5428  C   LYS B 340     -26.832 -17.268  27.994  1.00  0.460          C  
ATOM   5429  O   LYS B 340     -27.843 -16.779  27.487  1.00  0.470          O  
ATOM   5430  CB  LYS B 340     -26.346 -19.657  27.781  1.00  0.590          C  
ATOM   5431  CG  LYS B 340     -25.862 -20.862  27.016  1.00  0.590          C  
ATOM   5432  CD  LYS B 340     -26.287 -22.154  27.751  1.00  0.590          C  
ATOM   5433  CE  LYS B 340     -27.771 -22.559  27.510  1.00  0.590          C  
ATOM   5434  NZ  LYS B 340     -27.981 -23.145  26.143  1.00  0.590          N  
ATOM   5435  H   LYS B 340     -23.919 -18.685  27.835  1.00  0.460          H  
ATOM   5436  HA  LYS B 340     -26.212 -18.223  26.172  1.00  0.530          H  
ATOM   5437 1HB  LYS B 340     -25.954 -19.747  28.793  1.00  0.710          H  
ATOM   5438 2HB  LYS B 340     -27.423 -19.701  27.856  1.00  0.710          H  
ATOM   5439 1HG  LYS B 340     -26.274 -20.846  26.006  1.00  0.710          H  
ATOM   5440 2HG  LYS B 340     -24.773 -20.833  26.945  1.00  0.710          H  
ATOM   5441 1HD  LYS B 340     -25.674 -22.954  27.419  1.00  0.710          H  
ATOM   5442 2HD  LYS B 340     -26.125 -22.028  28.822  1.00  0.710          H  
ATOM   5443 1HE  LYS B 340     -28.058 -23.300  28.255  1.00  0.710          H  
ATOM   5444 2HE  LYS B 340     -28.413 -21.695  27.613  1.00  0.710          H  
ATOM   5445 1HZ  LYS B 340     -28.943 -23.418  25.996  1.00  0.710          H  
ATOM   5446 2HZ  LYS B 340     -27.733 -22.490  25.420  1.00  0.710          H  
ATOM   5447 3HZ  LYS B 340     -27.402 -23.974  26.038  1.00  0.710          H  
ATOM   5448  N   GLN B 341     -26.435 -16.937  29.230  1.00  0.470          N  
ATOM   5449  CA  GLN B 341     -27.193 -15.997  30.063  1.00  0.500          C  
ATOM   5450  C   GLN B 341     -27.258 -14.617  29.426  1.00  0.490          C  
ATOM   5451  O   GLN B 341     -28.292 -13.948  29.475  1.00  0.520          O  
ATOM   5452  CB  GLN B 341     -26.570 -15.898  31.454  1.00  0.690          C  
ATOM   5453  CG  GLN B 341     -26.749 -17.140  32.318  1.00  0.690          C  
ATOM   5454  CD  GLN B 341     -25.924 -17.061  33.578  1.00  0.690          C  
ATOM   5455  OE1 GLN B 341     -25.071 -16.175  33.691  1.00  0.690          O  
ATOM   5456  NE2 GLN B 341     -26.162 -17.966  34.519  1.00  0.690          N  
ATOM   5457  H   GLN B 341     -25.611 -17.400  29.627  1.00  0.560          H  
ATOM   5458  HA  GLN B 341     -28.209 -16.372  30.162  1.00  0.600          H  
ATOM   5459 1HB  GLN B 341     -25.504 -15.714  31.351  1.00  0.830          H  
ATOM   5460 2HB  GLN B 341     -26.999 -15.050  31.984  1.00  0.830          H  
ATOM   5461 1HG  GLN B 341     -27.796 -17.202  32.608  1.00  0.830          H  
ATOM   5462 2HG  GLN B 341     -26.475 -18.025  31.765  1.00  0.830          H  
ATOM   5463 1HE2 GLN B 341     -25.638 -17.950  35.372  1.00  0.830          H  
ATOM   5464 2HE2 GLN B 341     -26.863 -18.668  34.379  1.00  0.830          H  
ATOM   5465  N   ALA B 342     -26.161 -14.217  28.784  1.00  0.450          N  
ATOM   5466  CA  ALA B 342     -26.048 -12.943  28.083  1.00  0.440          C  
ATOM   5467  C   ALA B 342     -27.045 -12.829  26.923  1.00  0.440          C  
ATOM   5468  O   ALA B 342     -27.314 -11.720  26.459  1.00  0.460          O  
ATOM   5469  CB  ALA B 342     -24.638 -12.745  27.550  1.00  0.620          C  
ATOM   5470  H   ALA B 342     -25.331 -14.815  28.854  1.00  0.540          H  
ATOM   5471  HA  ALA B 342     -26.266 -12.151  28.798  1.00  0.530          H  
ATOM   5472 1HB  ALA B 342     -24.593 -11.773  27.070  1.00  0.740          H  
ATOM   5473 2HB  ALA B 342     -23.922 -12.790  28.374  1.00  0.740          H  
ATOM   5474 3HB  ALA B 342     -24.406 -13.521  26.828  1.00  0.740          H  
ATOM   5475  N   GLY B 343     -27.557 -13.961  26.418  1.00  0.430          N  
ATOM   5476  CA  GLY B 343     -28.462 -13.960  25.289  1.00  0.420          C  
ATOM   5477  C   GLY B 343     -28.003 -14.780  24.078  1.00  0.390          C  
ATOM   5478  O   GLY B 343     -28.769 -14.912  23.131  1.00  0.410          O  
ATOM   5479  H   GLY B 343     -27.394 -14.859  26.880  1.00  0.520          H  
ATOM   5480 1HA  GLY B 343     -29.424 -14.344  25.627  1.00  0.500          H  
ATOM   5481 2HA  GLY B 343     -28.634 -12.932  24.975  1.00  0.500          H  
ATOM   5482  N   ILE B 344     -26.825 -15.412  24.116  1.00  0.370          N  
ATOM   5483  CA  ILE B 344     -26.373 -16.209  22.972  1.00  0.330          C  
ATOM   5484  C   ILE B 344     -27.086 -17.559  22.883  1.00  0.370          C  
ATOM   5485  O   ILE B 344     -27.081 -18.345  23.829  1.00  0.450          O  
ATOM   5486  CB  ILE B 344     -24.840 -16.400  23.052  1.00  0.480          C  
ATOM   5487  CG1 ILE B 344     -24.170 -15.029  22.921  1.00  0.480          C  
ATOM   5488  CG2 ILE B 344     -24.344 -17.358  21.975  1.00  0.480          C  
ATOM   5489  CD1 ILE B 344     -22.738 -14.976  23.288  1.00  0.480          C  
ATOM   5490  H   ILE B 344     -26.202 -15.350  24.928  1.00  0.440          H  
ATOM   5491  HA  ILE B 344     -26.596 -15.659  22.065  1.00  0.400          H  
ATOM   5492  HB  ILE B 344     -24.581 -16.802  24.023  1.00  0.570          H  
ATOM   5493 1HG1 ILE B 344     -24.259 -14.713  21.890  1.00  0.570          H  
ATOM   5494 2HG1 ILE B 344     -24.686 -14.333  23.546  1.00  0.570          H  
ATOM   5495 1HG2 ILE B 344     -23.282 -17.481  22.049  1.00  0.570          H  
ATOM   5496 2HG2 ILE B 344     -24.810 -18.329  22.100  1.00  0.570          H  
ATOM   5497 3HG2 ILE B 344     -24.588 -16.968  20.982  1.00  0.570          H  
ATOM   5498 1HD1 ILE B 344     -22.377 -13.977  23.141  1.00  0.570          H  
ATOM   5499 2HD1 ILE B 344     -22.655 -15.236  24.322  1.00  0.570          H  
ATOM   5500 3HD1 ILE B 344     -22.154 -15.643  22.702  1.00  0.570          H  
ATOM   5501  N   ASP B 345     -27.663 -17.855  21.714  1.00  0.380          N  
ATOM   5502  CA  ASP B 345     -28.386 -19.099  21.510  1.00  0.450          C  
ATOM   5503  C   ASP B 345     -27.440 -20.179  21.050  1.00  0.400          C  
ATOM   5504  O   ASP B 345     -27.584 -21.342  21.416  1.00  0.470          O  
ATOM   5505  CB  ASP B 345     -29.436 -18.937  20.409  1.00  0.600          C  
ATOM   5506  CG  ASP B 345     -30.550 -17.957  20.720  1.00  0.600          C  
ATOM   5507  OD1 ASP B 345     -31.317 -18.198  21.628  1.00  0.600          O  
ATOM   5508  OD2 ASP B 345     -30.617 -16.940  20.032  1.00  0.600          O  
ATOM   5509  H   ASP B 345     -27.604 -17.205  20.932  1.00  0.460          H  
ATOM   5510  HA  ASP B 345     -28.854 -19.402  22.446  1.00  0.540          H  
ATOM   5511 1HB  ASP B 345     -28.926 -18.608  19.513  1.00  0.720          H  
ATOM   5512 2HB  ASP B 345     -29.876 -19.909  20.187  1.00  0.720          H  
ATOM   5513  N   TYR B 346     -26.436 -19.786  20.277  1.00  0.340          N  
ATOM   5514  CA  TYR B 346     -25.548 -20.786  19.732  1.00  0.310          C  
ATOM   5515  C   TYR B 346     -24.098 -20.343  19.716  1.00  0.260          C  
ATOM   5516  O   TYR B 346     -23.775 -19.204  19.365  1.00  0.250          O  
ATOM   5517  CB  TYR B 346     -26.031 -21.074  18.352  1.00  0.450          C  
ATOM   5518  CG  TYR B 346     -25.478 -22.226  17.711  1.00  0.450          C  
ATOM   5519  CD1 TYR B 346     -25.902 -23.468  18.130  1.00  0.450          C  
ATOM   5520  CD2 TYR B 346     -24.641 -22.097  16.676  1.00  0.450          C  
ATOM   5521  CE1 TYR B 346     -25.499 -24.559  17.483  1.00  0.450          C  
ATOM   5522  CE2 TYR B 346     -24.246 -23.191  16.036  1.00  0.450          C  
ATOM   5523  CZ  TYR B 346     -24.678 -24.399  16.416  1.00  0.450          C  
ATOM   5524  OH  TYR B 346     -24.314 -25.445  15.706  1.00  0.450          O  
ATOM   5525  H   TYR B 346     -26.399 -18.811  19.968  1.00  0.410          H  
ATOM   5526  HA  TYR B 346     -25.608 -21.686  20.346  1.00  0.370          H  
ATOM   5527 1HB  TYR B 346     -27.095 -21.157  18.361  1.00  0.540          H  
ATOM   5528 2HB  TYR B 346     -25.800 -20.221  17.740  1.00  0.540          H  
ATOM   5529  HD1 TYR B 346     -26.589 -23.556  18.968  1.00  0.540          H  
ATOM   5530  HD2 TYR B 346     -24.315 -21.129  16.342  1.00  0.540          H  
ATOM   5531  HE1 TYR B 346     -25.849 -25.549  17.791  1.00  0.540          H  
ATOM   5532  HE2 TYR B 346     -23.593 -23.111  15.188  1.00  0.540          H  
ATOM   5533  HH  TYR B 346     -24.639 -26.244  16.129  1.00  0.540          H  
ATOM   5534  N   ILE B 347     -23.230 -21.247  20.136  1.00  0.260          N  
ATOM   5535  CA  ILE B 347     -21.803 -21.006  20.222  1.00  0.230          C  
ATOM   5536  C   ILE B 347     -20.942 -21.821  19.266  1.00  0.220          C  
ATOM   5537  O   ILE B 347     -21.066 -23.038  19.198  1.00  0.260          O  
ATOM   5538  CB  ILE B 347     -21.355 -21.201  21.683  1.00  0.330          C  
ATOM   5539  CG1 ILE B 347     -22.039 -20.099  22.562  1.00  0.330          C  
ATOM   5540  CG2 ILE B 347     -19.879 -21.188  21.783  1.00  0.330          C  
ATOM   5541  CD1 ILE B 347     -21.929 -20.266  24.064  1.00  0.330          C  
ATOM   5542  H   ILE B 347     -23.576 -22.170  20.421  1.00  0.310          H  
ATOM   5543  HA  ILE B 347     -21.638 -19.960  19.984  1.00  0.280          H  
ATOM   5544  HB  ILE B 347     -21.729 -22.149  22.040  1.00  0.400          H  
ATOM   5545 1HG1 ILE B 347     -21.601 -19.138  22.292  1.00  0.400          H  
ATOM   5546 2HG1 ILE B 347     -23.094 -20.077  22.324  1.00  0.400          H  
ATOM   5547 1HG2 ILE B 347     -19.588 -21.321  22.798  1.00  0.400          H  
ATOM   5548 2HG2 ILE B 347     -19.432 -21.987  21.190  1.00  0.400          H  
ATOM   5549 3HG2 ILE B 347     -19.540 -20.232  21.411  1.00  0.400          H  
ATOM   5550 1HD1 ILE B 347     -22.454 -19.445  24.550  1.00  0.400          H  
ATOM   5551 2HD1 ILE B 347     -22.397 -21.197  24.342  1.00  0.400          H  
ATOM   5552 3HD1 ILE B 347     -20.891 -20.264  24.382  1.00  0.400          H  
ATOM   5553  N   THR B 348     -20.064 -21.118  18.553  1.00  0.200          N  
ATOM   5554  CA  THR B 348     -19.127 -21.670  17.579  1.00  0.230          C  
ATOM   5555  C   THR B 348     -17.689 -21.645  18.082  1.00  0.210          C  
ATOM   5556  O   THR B 348     -17.249 -20.663  18.673  1.00  0.240          O  
ATOM   5557  CB  THR B 348     -19.236 -20.904  16.229  1.00  0.310          C  
ATOM   5558  OG1 THR B 348     -20.566 -21.057  15.693  1.00  0.310          O  
ATOM   5559  CG2 THR B 348     -18.252 -21.437  15.247  1.00  0.310          C  
ATOM   5560  H   THR B 348     -20.078 -20.109  18.690  1.00  0.240          H  
ATOM   5561  HA  THR B 348     -19.362 -22.705  17.431  1.00  0.280          H  
ATOM   5562  HB  THR B 348     -19.044 -19.850  16.392  1.00  0.370          H  
ATOM   5563  HG1 THR B 348     -20.665 -20.536  14.851  1.00  0.370          H  
ATOM   5564 1HG2 THR B 348     -18.352 -20.904  14.337  1.00  0.370          H  
ATOM   5565 2HG2 THR B 348     -17.233 -21.334  15.604  1.00  0.370          H  
ATOM   5566 3HG2 THR B 348     -18.483 -22.460  15.085  1.00  0.370          H  
ATOM   5567  N   MET B 349     -16.960 -22.749  17.902  1.00  0.220          N  
ATOM   5568  CA  MET B 349     -15.560 -22.820  18.334  1.00  0.270          C  
ATOM   5569  C   MET B 349     -14.552 -23.050  17.165  1.00  0.480          C  
ATOM   5570  O   MET B 349     -14.871 -23.653  16.153  1.00  1.340          O  
ATOM   5571  CB  MET B 349     -15.456 -23.927  19.370  1.00  0.360          C  
ATOM   5572  CG  MET B 349     -16.412 -23.812  20.592  1.00  0.360          C  
ATOM   5573  SD  MET B 349     -16.071 -22.414  21.647  1.00  0.360          S  
ATOM   5574  CE  MET B 349     -14.493 -22.841  22.378  1.00  0.360          C  
ATOM   5575  H   MET B 349     -17.398 -23.578  17.488  1.00  0.260          H  
ATOM   5576  HA  MET B 349     -15.297 -21.874  18.804  1.00  0.320          H  
ATOM   5577 1HB  MET B 349     -15.659 -24.881  18.885  1.00  0.430          H  
ATOM   5578 2HB  MET B 349     -14.454 -23.957  19.733  1.00  0.430          H  
ATOM   5579 1HG  MET B 349     -17.438 -23.728  20.234  1.00  0.430          H  
ATOM   5580 2HG  MET B 349     -16.350 -24.715  21.195  1.00  0.430          H  
ATOM   5581 1HE  MET B 349     -14.166 -22.036  23.028  1.00  0.430          H  
ATOM   5582 2HE  MET B 349     -14.581 -23.769  22.944  1.00  0.430          H  
ATOM   5583 3HE  MET B 349     -13.756 -22.966  21.615  1.00  0.430          H  
ATOM   5584  N   GLY B 350     -13.321 -22.559  17.296  1.00  0.380          N  
ATOM   5585  CA  GLY B 350     -12.263 -22.698  16.275  1.00  0.280          C  
ATOM   5586  C   GLY B 350     -11.119 -23.662  16.633  1.00  0.300          C  
ATOM   5587  O   GLY B 350     -11.339 -24.753  17.170  1.00  0.360          O  
ATOM   5588  H   GLY B 350     -13.092 -22.036  18.128  1.00  0.460          H  
ATOM   5589 1HA  GLY B 350     -12.710 -23.000  15.327  1.00  0.340          H  
ATOM   5590 2HA  GLY B 350     -11.837 -21.721  16.112  1.00  0.340          H  
ATOM   5591  N   ASN B 351      -9.872 -23.280  16.309  1.00  0.350          N  
ATOM   5592  CA  ASN B 351      -8.736 -24.174  16.527  1.00  0.380          C  
ATOM   5593  C   ASN B 351      -8.408 -24.434  18.000  1.00  0.350          C  
ATOM   5594  O   ASN B 351      -7.739 -25.416  18.309  1.00  0.410          O  
ATOM   5595  CB  ASN B 351      -7.497 -23.714  15.782  1.00  0.520          C  
ATOM   5596  CG  ASN B 351      -6.926 -22.407  16.212  1.00  0.520          C  
ATOM   5597  OD1 ASN B 351      -7.564 -21.372  16.092  1.00  0.520          O  
ATOM   5598  ND2 ASN B 351      -5.708 -22.431  16.687  1.00  0.520          N  
ATOM   5599  H   ASN B 351      -9.709 -22.363  15.891  1.00  0.420          H  
ATOM   5600  HA  ASN B 351      -9.004 -25.144  16.105  1.00  0.460          H  
ATOM   5601 1HB  ASN B 351      -6.727 -24.472  15.890  1.00  0.620          H  
ATOM   5602 2HB  ASN B 351      -7.745 -23.635  14.729  1.00  0.620          H  
ATOM   5603 1HD2 ASN B 351      -5.264 -21.575  16.970  1.00  0.620          H  
ATOM   5604 2HD2 ASN B 351      -5.216 -23.295  16.763  1.00  0.620          H  
ATOM   5605  N   HIS B 352      -8.902 -23.601  18.912  1.00  0.310          N  
ATOM   5606  CA  HIS B 352      -8.668 -23.807  20.334  1.00  0.320          C  
ATOM   5607  C   HIS B 352      -9.891 -24.422  21.027  1.00  0.300          C  
ATOM   5608  O   HIS B 352      -9.948 -24.474  22.257  1.00  0.320          O  
ATOM   5609  CB  HIS B 352      -8.274 -22.498  21.025  1.00  0.440          C  
ATOM   5610  CG  HIS B 352      -6.986 -21.943  20.549  1.00  0.440          C  
ATOM   5611  ND1 HIS B 352      -5.766 -22.513  20.862  1.00  0.440          N  
ATOM   5612  CD2 HIS B 352      -6.719 -20.873  19.772  1.00  0.440          C  
ATOM   5613  CE1 HIS B 352      -4.802 -21.808  20.301  1.00  0.440          C  
ATOM   5614  NE2 HIS B 352      -5.349 -20.808  19.631  1.00  0.440          N  
ATOM   5615  H   HIS B 352      -9.399 -22.761  18.600  1.00  0.370          H  
ATOM   5616  HA  HIS B 352      -7.840 -24.503  20.462  1.00  0.380          H  
ATOM   5617 1HB  HIS B 352      -9.043 -21.752  20.857  1.00  0.530          H  
ATOM   5618 2HB  HIS B 352      -8.204 -22.650  22.099  1.00  0.530          H  
ATOM   5619  HD1 HIS B 352      -5.641 -23.479  21.092  1.00  0.530          H  
ATOM   5620  HD2 HIS B 352      -7.364 -20.132  19.288  1.00  0.530          H  
ATOM   5621  HE1 HIS B 352      -3.759 -22.094  20.431  1.00  0.530          H  
ATOM   5622  N   THR B 353     -10.821 -25.001  20.250  1.00  0.270          N  
ATOM   5623  CA  THR B 353     -12.033 -25.630  20.798  1.00  0.270          C  
ATOM   5624  C   THR B 353     -11.739 -26.570  21.951  1.00  0.310          C  
ATOM   5625  O   THR B 353     -12.421 -26.550  22.975  1.00  0.350          O  
ATOM   5626  CB  THR B 353     -12.772 -26.499  19.736  1.00  0.380          C  
ATOM   5627  OG1 THR B 353     -13.179 -25.717  18.635  1.00  0.380          O  
ATOM   5628  CG2 THR B 353     -14.015 -27.126  20.348  1.00  0.380          C  
ATOM   5629  H   THR B 353     -10.721 -24.959  19.233  1.00  0.320          H  
ATOM   5630  HA  THR B 353     -12.693 -24.854  21.156  1.00  0.320          H  
ATOM   5631  HB  THR B 353     -12.111 -27.286  19.382  1.00  0.450          H  
ATOM   5632  HG1 THR B 353     -12.417 -25.512  18.071  1.00  0.450          H  
ATOM   5633 1HG2 THR B 353     -14.518 -27.726  19.602  1.00  0.450          H  
ATOM   5634 2HG2 THR B 353     -13.745 -27.749  21.172  1.00  0.450          H  
ATOM   5635 3HG2 THR B 353     -14.682 -26.357  20.698  1.00  0.450          H  
ATOM   5636  N   TRP B 354     -10.741 -27.413  21.762  1.00  0.360          N  
ATOM   5637  CA  TRP B 354     -10.346 -28.449  22.702  1.00  0.420          C  
ATOM   5638  C   TRP B 354      -9.283 -27.999  23.705  1.00  0.450          C  
ATOM   5639  O   TRP B 354      -8.742 -28.798  24.462  1.00  0.550          O  
ATOM   5640  CB  TRP B 354      -9.896 -29.675  21.925  1.00  0.560          C  
ATOM   5641  CG  TRP B 354      -8.945 -29.321  20.897  1.00  0.560          C  
ATOM   5642  CD1 TRP B 354      -9.249 -29.030  19.609  1.00  0.560          C  
ATOM   5643  CD2 TRP B 354      -7.519 -29.202  21.011  1.00  0.560          C  
ATOM   5644  NE1 TRP B 354      -8.139 -28.712  18.936  1.00  0.560          N  
ATOM   5645  CE2 TRP B 354      -7.057 -28.814  19.769  1.00  0.560          C  
ATOM   5646  CE3 TRP B 354      -6.609 -29.388  22.058  1.00  0.560          C  
ATOM   5647  CZ2 TRP B 354      -5.717 -28.599  19.521  1.00  0.560          C  
ATOM   5648  CZ3 TRP B 354      -5.267 -29.175  21.814  1.00  0.560          C  
ATOM   5649  CH2 TRP B 354      -4.830 -28.790  20.574  1.00  0.560          C  
ATOM   5650  H   TRP B 354     -10.229 -27.330  20.893  1.00  0.430          H  
ATOM   5651  HA  TRP B 354     -11.230 -28.739  23.242  1.00  0.500          H  
ATOM   5652 1HB  TRP B 354      -9.432 -30.381  22.603  1.00  0.680          H  
ATOM   5653 2HB  TRP B 354     -10.754 -30.164  21.467  1.00  0.680          H  
ATOM   5654  HD1 TRP B 354     -10.253 -29.035  19.183  1.00  0.680          H  
ATOM   5655  HE1 TRP B 354      -8.103 -28.441  17.960  1.00  0.680          H  
ATOM   5656  HE3 TRP B 354      -6.950 -29.693  23.045  1.00  0.680          H  
ATOM   5657  HZ2 TRP B 354      -5.352 -28.293  18.548  1.00  0.680          H  
ATOM   5658  HZ3 TRP B 354      -4.565 -29.319  22.631  1.00  0.680          H  
ATOM   5659  HH2 TRP B 354      -3.764 -28.628  20.413  1.00  0.680          H  
ATOM   5660  N   PHE B 355      -8.918 -26.725  23.692  1.00  0.380          N  
ATOM   5661  CA  PHE B 355      -7.882 -26.251  24.596  1.00  0.390          C  
ATOM   5662  C   PHE B 355      -8.253 -26.535  26.065  1.00  0.400          C  
ATOM   5663  O   PHE B 355      -7.445 -27.067  26.834  1.00  0.430          O  
ATOM   5664  CB  PHE B 355      -7.615 -24.769  24.375  1.00  0.540          C  
ATOM   5665  CG  PHE B 355      -6.513 -24.250  25.201  1.00  0.540          C  
ATOM   5666  CD1 PHE B 355      -5.203 -24.373  24.771  1.00  0.540          C  
ATOM   5667  CD2 PHE B 355      -6.756 -23.663  26.403  1.00  0.540          C  
ATOM   5668  CE1 PHE B 355      -4.167 -23.902  25.542  1.00  0.540          C  
ATOM   5669  CE2 PHE B 355      -5.734 -23.189  27.182  1.00  0.540          C  
ATOM   5670  CZ  PHE B 355      -4.434 -23.307  26.751  1.00  0.540          C  
ATOM   5671  H   PHE B 355      -9.379 -26.063  23.068  1.00  0.460          H  
ATOM   5672  HA  PHE B 355      -6.963 -26.794  24.373  1.00  0.470          H  
ATOM   5673 1HB  PHE B 355      -7.370 -24.602  23.332  1.00  0.650          H  
ATOM   5674 2HB  PHE B 355      -8.509 -24.194  24.593  1.00  0.650          H  
ATOM   5675  HD1 PHE B 355      -4.997 -24.848  23.813  1.00  0.650          H  
ATOM   5676  HD2 PHE B 355      -7.780 -23.570  26.740  1.00  0.650          H  
ATOM   5677  HE1 PHE B 355      -3.138 -24.001  25.196  1.00  0.650          H  
ATOM   5678  HE2 PHE B 355      -5.953 -22.721  28.139  1.00  0.650          H  
ATOM   5679  HZ  PHE B 355      -3.618 -22.933  27.367  1.00  0.650          H  
ATOM   5680  N   GLN B 356      -9.490 -26.215  26.477  1.00  0.380          N  
ATOM   5681  CA  GLN B 356      -9.888 -26.433  27.867  1.00  0.390          C  
ATOM   5682  C   GLN B 356     -10.285 -27.875  28.124  1.00  0.400          C  
ATOM   5683  O   GLN B 356     -11.442 -28.178  28.422  1.00  0.390          O  
ATOM   5684  CB  GLN B 356     -11.052 -25.524  28.278  1.00  0.540          C  
ATOM   5685  CG  GLN B 356     -10.750 -24.055  28.268  1.00  0.540          C  
ATOM   5686  CD  GLN B 356      -9.719 -23.677  29.301  1.00  0.540          C  
ATOM   5687  OE1 GLN B 356      -9.645 -24.256  30.400  1.00  0.540          O  
ATOM   5688  NE2 GLN B 356      -8.915 -22.681  28.969  1.00  0.540          N  
ATOM   5689  H   GLN B 356     -10.149 -25.822  25.825  1.00  0.460          H  
ATOM   5690  HA  GLN B 356      -9.032 -26.207  28.504  1.00  0.470          H  
ATOM   5691 1HB  GLN B 356     -11.897 -25.692  27.605  1.00  0.650          H  
ATOM   5692 2HB  GLN B 356     -11.391 -25.790  29.282  1.00  0.650          H  
ATOM   5693 1HG  GLN B 356     -10.352 -23.778  27.307  1.00  0.650          H  
ATOM   5694 2HG  GLN B 356     -11.666 -23.499  28.472  1.00  0.650          H  
ATOM   5695 1HE2 GLN B 356      -8.213 -22.364  29.604  1.00  0.650          H  
ATOM   5696 2HE2 GLN B 356      -9.026 -22.212  28.052  1.00  0.650          H  
ATOM   5697  N   LYS B 357      -9.275 -28.739  28.114  1.00  0.420          N  
ATOM   5698  CA  LYS B 357      -9.439 -30.184  28.232  1.00  0.440          C  
ATOM   5699  C   LYS B 357     -10.222 -30.574  29.475  1.00  0.460          C  
ATOM   5700  O   LYS B 357     -11.025 -31.515  29.449  1.00  0.490          O  
ATOM   5701  CB  LYS B 357      -8.087 -30.887  28.204  1.00  0.610          C  
ATOM   5702  CG  LYS B 357      -7.424 -30.862  26.821  1.00  0.610          C  
ATOM   5703  CD  LYS B 357      -6.077 -31.575  26.814  1.00  0.610          C  
ATOM   5704  CE  LYS B 357      -5.439 -31.537  25.425  1.00  0.610          C  
ATOM   5705  NZ  LYS B 357      -4.101 -32.205  25.407  1.00  0.610          N  
ATOM   5706  H   LYS B 357      -8.364 -28.334  27.883  1.00  0.500          H  
ATOM   5707  HA  LYS B 357      -9.966 -30.538  27.364  1.00  0.530          H  
ATOM   5708 1HB  LYS B 357      -7.413 -30.411  28.914  1.00  0.730          H  
ATOM   5709 2HB  LYS B 357      -8.209 -31.926  28.506  1.00  0.730          H  
ATOM   5710 1HG  LYS B 357      -8.087 -31.335  26.094  1.00  0.730          H  
ATOM   5711 2HG  LYS B 357      -7.279 -29.824  26.512  1.00  0.730          H  
ATOM   5712 1HD  LYS B 357      -5.408 -31.092  27.527  1.00  0.730          H  
ATOM   5713 2HD  LYS B 357      -6.214 -32.614  27.112  1.00  0.730          H  
ATOM   5714 1HE  LYS B 357      -6.098 -32.042  24.717  1.00  0.730          H  
ATOM   5715 2HE  LYS B 357      -5.322 -30.498  25.115  1.00  0.730          H  
ATOM   5716 1HZ  LYS B 357      -3.716 -32.161  24.475  1.00  0.730          H  
ATOM   5717 2HZ  LYS B 357      -3.478 -31.737  26.051  1.00  0.730          H  
ATOM   5718 3HZ  LYS B 357      -4.201 -33.173  25.682  1.00  0.730          H  
ATOM   5719  N   GLN B 358     -10.042 -29.802  30.548  1.00  0.470          N  
ATOM   5720  CA  GLN B 358     -10.668 -30.063  31.837  1.00  0.500          C  
ATOM   5721  C   GLN B 358     -12.194 -30.219  31.833  1.00  0.500          C  
ATOM   5722  O   GLN B 358     -12.725 -30.857  32.743  1.00  0.550          O  
ATOM   5723  CB  GLN B 358     -10.309 -28.941  32.818  1.00  0.690          C  
ATOM   5724  CG  GLN B 358     -10.918 -27.560  32.479  1.00  0.690          C  
ATOM   5725  CD  GLN B 358     -10.485 -26.502  33.460  1.00  0.690          C  
ATOM   5726  OE1 GLN B 358     -10.512 -26.747  34.672  1.00  0.690          O  
ATOM   5727  NE2 GLN B 358     -10.083 -25.331  32.979  1.00  0.690          N  
ATOM   5728  H   GLN B 358      -9.379 -29.041  30.486  1.00  0.560          H  
ATOM   5729  HA  GLN B 358     -10.251 -30.994  32.217  1.00  0.600          H  
ATOM   5730 1HB  GLN B 358     -10.646 -29.217  33.817  1.00  0.830          H  
ATOM   5731 2HB  GLN B 358      -9.227 -28.827  32.858  1.00  0.830          H  
ATOM   5732 1HG  GLN B 358     -10.611 -27.254  31.478  1.00  0.830          H  
ATOM   5733 2HG  GLN B 358     -12.004 -27.618  32.530  1.00  0.830          H  
ATOM   5734 1HE2 GLN B 358      -9.788 -24.610  33.605  1.00  0.830          H  
ATOM   5735 2HE2 GLN B 358     -10.061 -25.141  31.976  1.00  0.830          H  
ATOM   5736  N   ASP B 359     -12.921 -29.645  30.865  1.00  0.470          N  
ATOM   5737  CA  ASP B 359     -14.368 -29.821  30.891  1.00  0.520          C  
ATOM   5738  C   ASP B 359     -14.984 -29.919  29.496  1.00  0.480          C  
ATOM   5739  O   ASP B 359     -16.164 -29.589  29.291  1.00  0.510          O  
ATOM   5740  CB  ASP B 359     -15.061 -28.788  31.794  1.00  0.710          C  
ATOM   5741  CG  ASP B 359     -14.933 -27.353  31.409  1.00  0.710          C  
ATOM   5742  OD1 ASP B 359     -14.453 -27.057  30.359  1.00  0.710          O  
ATOM   5743  OD2 ASP B 359     -15.321 -26.526  32.223  1.00  0.710          O  
ATOM   5744  H   ASP B 359     -12.491 -29.088  30.114  1.00  0.560          H  
ATOM   5745  HA  ASP B 359     -14.564 -30.780  31.370  1.00  0.620          H  
ATOM   5746 1HB  ASP B 359     -16.117 -29.026  31.831  1.00  0.850          H  
ATOM   5747 2HB  ASP B 359     -14.677 -28.901  32.811  1.00  0.850          H  
ATOM   5748  N   LEU B 360     -14.218 -30.458  28.533  1.00  0.450          N  
ATOM   5749  CA  LEU B 360     -14.738 -30.566  27.167  1.00  0.460          C  
ATOM   5750  C   LEU B 360     -15.952 -31.481  27.146  1.00  0.480          C  
ATOM   5751  O   LEU B 360     -16.884 -31.279  26.371  1.00  0.480          O  
ATOM   5752  CB  LEU B 360     -13.699 -31.142  26.211  1.00  0.640          C  
ATOM   5753  CG  LEU B 360     -12.450 -30.326  26.007  1.00  0.640          C  
ATOM   5754  CD1 LEU B 360     -11.500 -31.117  25.090  1.00  0.640          C  
ATOM   5755  CD2 LEU B 360     -12.724 -28.942  25.469  1.00  0.640          C  
ATOM   5756  H   LEU B 360     -13.259 -30.763  28.749  1.00  0.540          H  
ATOM   5757  HA  LEU B 360     -15.058 -29.583  26.835  1.00  0.550          H  
ATOM   5758 1HB  LEU B 360     -13.401 -32.124  26.573  1.00  0.770          H  
ATOM   5759 2HB  LEU B 360     -14.164 -31.260  25.253  1.00  0.770          H  
ATOM   5760  HG  LEU B 360     -12.001 -30.206  26.955  1.00  0.770          H  
ATOM   5761 1HD1 LEU B 360     -10.564 -30.573  24.976  1.00  0.770          H  
ATOM   5762 2HD1 LEU B 360     -11.292 -32.090  25.535  1.00  0.770          H  
ATOM   5763 3HD1 LEU B 360     -11.959 -31.256  24.112  1.00  0.770          H  
ATOM   5764 1HD2 LEU B 360     -11.783 -28.405  25.391  1.00  0.770          H  
ATOM   5765 2HD2 LEU B 360     -13.185 -29.008  24.495  1.00  0.770          H  
ATOM   5766 3HD2 LEU B 360     -13.368 -28.386  26.142  1.00  0.770          H  
ATOM   5767  N   GLU B 361     -15.965 -32.472  28.043  1.00  0.510          N  
ATOM   5768  CA  GLU B 361     -17.063 -33.422  28.162  1.00  0.560          C  
ATOM   5769  C   GLU B 361     -18.395 -32.747  28.509  1.00  0.510          C  
ATOM   5770  O   GLU B 361     -19.463 -33.332  28.301  1.00  0.520          O  
ATOM   5771  CB  GLU B 361     -16.743 -34.473  29.229  1.00  0.760          C  
ATOM   5772  CG  GLU B 361     -16.705 -33.934  30.664  1.00  0.760          C  
ATOM   5773  CD  GLU B 361     -16.337 -34.975  31.671  1.00  0.760          C  
ATOM   5774  OE1 GLU B 361     -16.269 -36.127  31.317  1.00  0.760          O  
ATOM   5775  OE2 GLU B 361     -16.109 -34.616  32.799  1.00  0.760          O  
ATOM   5776  H   GLU B 361     -15.159 -32.602  28.642  1.00  0.610          H  
ATOM   5777  HA  GLU B 361     -17.180 -33.924  27.201  1.00  0.670          H  
ATOM   5778 1HB  GLU B 361     -17.490 -35.266  29.191  1.00  0.920          H  
ATOM   5779 2HB  GLU B 361     -15.775 -34.925  29.014  1.00  0.920          H  
ATOM   5780 1HG  GLU B 361     -15.998 -33.106  30.727  1.00  0.920          H  
ATOM   5781 2HG  GLU B 361     -17.688 -33.556  30.923  1.00  0.920          H  
ATOM   5782  N   LEU B 362     -18.351 -31.539  29.081  1.00  0.470          N  
ATOM   5783  CA  LEU B 362     -19.582 -30.865  29.416  1.00  0.460          C  
ATOM   5784  C   LEU B 362     -19.955 -29.881  28.320  1.00  0.460          C  
ATOM   5785  O   LEU B 362     -21.125 -29.771  27.960  1.00  0.520          O  
ATOM   5786  CB  LEU B 362     -19.445 -30.068  30.718  1.00  0.650          C  
ATOM   5787  CG  LEU B 362     -19.090 -30.811  31.996  1.00  0.650          C  
ATOM   5788  CD1 LEU B 362     -18.955 -29.774  33.112  1.00  0.650          C  
ATOM   5789  CD2 LEU B 362     -20.154 -31.846  32.327  1.00  0.650          C  
ATOM   5790  H   LEU B 362     -17.462 -31.066  29.232  1.00  0.560          H  
ATOM   5791  HA  LEU B 362     -20.382 -31.595  29.499  1.00  0.550          H  
ATOM   5792 1HB  LEU B 362     -18.693 -29.288  30.567  1.00  0.780          H  
ATOM   5793 2HB  LEU B 362     -20.393 -29.597  30.905  1.00  0.780          H  
ATOM   5794  HG  LEU B 362     -18.129 -31.310  31.877  1.00  0.780          H  
ATOM   5795 1HD1 LEU B 362     -18.683 -30.273  34.041  1.00  0.780          H  
ATOM   5796 2HD1 LEU B 362     -18.189 -29.051  32.858  1.00  0.780          H  
ATOM   5797 3HD1 LEU B 362     -19.906 -29.254  33.245  1.00  0.780          H  
ATOM   5798 1HD2 LEU B 362     -19.883 -32.356  33.252  1.00  0.780          H  
ATOM   5799 2HD2 LEU B 362     -21.119 -31.351  32.454  1.00  0.780          H  
ATOM   5800 3HD2 LEU B 362     -20.224 -32.581  31.527  1.00  0.780          H  
ATOM   5801  N   VAL B 363     -18.958 -29.180  27.768  1.00  0.480          N  
ATOM   5802  CA  VAL B 363     -19.218 -28.127  26.782  1.00  0.530          C  
ATOM   5803  C   VAL B 363     -19.400 -28.641  25.345  1.00  0.540          C  
ATOM   5804  O   VAL B 363     -20.320 -28.226  24.645  1.00  0.520          O  
ATOM   5805  CB  VAL B 363     -18.108 -27.053  26.818  1.00  0.720          C  
ATOM   5806  CG1 VAL B 363     -18.326 -25.999  25.716  1.00  0.720          C  
ATOM   5807  CG2 VAL B 363     -18.109 -26.366  28.167  1.00  0.720          C  
ATOM   5808  H   VAL B 363     -18.003 -29.344  28.102  1.00  0.580          H  
ATOM   5809  HA  VAL B 363     -20.144 -27.632  27.075  1.00  0.640          H  
ATOM   5810  HB  VAL B 363     -17.139 -27.533  26.648  1.00  0.870          H  
ATOM   5811 1HG1 VAL B 363     -17.522 -25.261  25.776  1.00  0.870          H  
ATOM   5812 2HG1 VAL B 363     -18.315 -26.451  24.736  1.00  0.870          H  
ATOM   5813 3HG1 VAL B 363     -19.285 -25.503  25.873  1.00  0.870          H  
ATOM   5814 1HG2 VAL B 363     -17.317 -25.616  28.187  1.00  0.870          H  
ATOM   5815 2HG2 VAL B 363     -19.069 -25.883  28.318  1.00  0.870          H  
ATOM   5816 3HG2 VAL B 363     -17.931 -27.099  28.958  1.00  0.870          H  
ATOM   5817  N   LEU B 364     -18.540 -29.539  24.871  1.00  0.590          N  
ATOM   5818  CA  LEU B 364     -18.613 -29.942  23.467  1.00  0.670          C  
ATOM   5819  C   LEU B 364     -19.748 -30.923  23.215  1.00  0.570          C  
ATOM   5820  O   LEU B 364     -20.037 -31.263  22.072  1.00  0.580          O  
ATOM   5821  CB  LEU B 364     -17.292 -30.553  23.006  1.00  0.910          C  
ATOM   5822  CG  LEU B 364     -16.173 -29.587  22.505  1.00  0.910          C  
ATOM   5823  CD1 LEU B 364     -15.844 -28.544  23.587  1.00  0.910          C  
ATOM   5824  CD2 LEU B 364     -14.933 -30.433  22.168  1.00  0.910          C  
ATOM   5825  H   LEU B 364     -17.819 -29.948  25.468  1.00  0.710          H  
ATOM   5826  HA  LEU B 364     -18.806 -29.053  22.867  1.00  0.800          H  
ATOM   5827 1HB  LEU B 364     -16.887 -31.160  23.813  1.00  1.090          H  
ATOM   5828 2HB  LEU B 364     -17.529 -31.204  22.170  1.00  1.090          H  
ATOM   5829  HG  LEU B 364     -16.505 -29.061  21.611  1.00  1.090          H  
ATOM   5830 1HD1 LEU B 364     -15.049 -27.885  23.236  1.00  1.090          H  
ATOM   5831 2HD1 LEU B 364     -16.713 -27.946  23.803  1.00  1.090          H  
ATOM   5832 3HD1 LEU B 364     -15.523 -29.048  24.487  1.00  1.090          H  
ATOM   5833 1HD2 LEU B 364     -14.131 -29.812  21.812  1.00  1.090          H  
ATOM   5834 2HD2 LEU B 364     -14.604 -30.944  23.049  1.00  1.090          H  
ATOM   5835 3HD2 LEU B 364     -15.190 -31.162  21.392  1.00  1.090          H  
ATOM   5836  N   ASN B 365     -20.381 -31.379  24.288  1.00  0.530          N  
ATOM   5837  CA  ASN B 365     -21.521 -32.276  24.219  1.00  0.510          C  
ATOM   5838  C   ASN B 365     -22.838 -31.512  24.337  1.00  0.440          C  
ATOM   5839  O   ASN B 365     -23.902 -32.117  24.495  1.00  0.460          O  
ATOM   5840  CB  ASN B 365     -21.438 -33.378  25.257  1.00  0.720          C  
ATOM   5841  CG  ASN B 365     -20.455 -34.483  24.919  1.00  0.720          C  
ATOM   5842  OD1 ASN B 365     -20.406 -34.929  23.758  1.00  0.720          O  
ATOM   5843  ND2 ASN B 365     -19.716 -34.944  25.899  1.00  0.720          N  
ATOM   5844  H   ASN B 365     -20.074 -31.045  25.192  1.00  0.640          H  
ATOM   5845  HA  ASN B 365     -21.524 -32.749  23.237  1.00  0.610          H  
ATOM   5846 1HB  ASN B 365     -21.145 -32.937  26.215  1.00  0.870          H  
ATOM   5847 2HB  ASN B 365     -22.422 -33.821  25.397  1.00  0.870          H  
ATOM   5848 1HD2 ASN B 365     -19.078 -35.699  25.754  1.00  0.870          H  
ATOM   5849 2HD2 ASN B 365     -19.795 -34.534  26.829  1.00  0.870          H  
ATOM   5850  N   GLN B 366     -22.775 -30.186  24.259  1.00  0.400          N  
ATOM   5851  CA  GLN B 366     -23.970 -29.372  24.323  1.00  0.390          C  
ATOM   5852  C   GLN B 366     -24.572 -29.227  22.949  1.00  0.400          C  
ATOM   5853  O   GLN B 366     -23.859 -28.988  21.981  1.00  0.400          O  
ATOM   5854  CB  GLN B 366     -23.616 -28.000  24.856  1.00  0.550          C  
ATOM   5855  CG  GLN B 366     -23.114 -28.033  26.229  1.00  0.550          C  
ATOM   5856  CD  GLN B 366     -24.191 -28.391  27.180  1.00  0.550          C  
ATOM   5857  OE1 GLN B 366     -25.229 -27.699  27.226  1.00  0.550          O  
ATOM   5858  NE2 GLN B 366     -23.975 -29.453  27.945  1.00  0.550          N  
ATOM   5859  H   GLN B 366     -21.872 -29.714  24.148  1.00  0.480          H  
ATOM   5860  HA  GLN B 366     -24.699 -29.855  24.974  1.00  0.470          H  
ATOM   5861 1HB  GLN B 366     -22.828 -27.592  24.248  1.00  0.660          H  
ATOM   5862 2HB  GLN B 366     -24.469 -27.344  24.783  1.00  0.660          H  
ATOM   5863 1HG  GLN B 366     -22.394 -28.815  26.255  1.00  0.660          H  
ATOM   5864 2HG  GLN B 366     -22.641 -27.111  26.496  1.00  0.660          H  
ATOM   5865 1HE2 GLN B 366     -24.660 -29.752  28.608  1.00  0.660          H  
ATOM   5866 2HE2 GLN B 366     -23.065 -29.930  27.885  1.00  0.660          H  
ATOM   5867  N   VAL B 367     -25.896 -29.272  22.866  1.00  0.430          N  
ATOM   5868  CA  VAL B 367     -26.575 -29.112  21.575  1.00  0.460          C  
ATOM   5869  C   VAL B 367     -26.382 -27.719  20.996  1.00  0.430          C  
ATOM   5870  O   VAL B 367     -26.476 -27.514  19.793  1.00  0.470          O  
ATOM   5871  CB  VAL B 367     -28.084 -29.428  21.679  1.00  0.630          C  
ATOM   5872  CG1 VAL B 367     -28.277 -30.871  22.109  1.00  0.630          C  
ATOM   5873  CG2 VAL B 367     -28.775 -28.468  22.656  1.00  0.630          C  
ATOM   5874  H   VAL B 367     -26.422 -29.467  23.707  1.00  0.520          H  
ATOM   5875  HA  VAL B 367     -26.137 -29.828  20.877  1.00  0.550          H  
ATOM   5876  HB  VAL B 367     -28.533 -29.318  20.700  1.00  0.760          H  
ATOM   5877 1HG1 VAL B 367     -29.343 -31.100  22.152  1.00  0.760          H  
ATOM   5878 2HG1 VAL B 367     -27.794 -31.529  21.386  1.00  0.760          H  
ATOM   5879 3HG1 VAL B 367     -27.835 -31.031  23.089  1.00  0.760          H  
ATOM   5880 1HG2 VAL B 367     -29.836 -28.704  22.700  1.00  0.760          H  
ATOM   5881 2HG2 VAL B 367     -28.348 -28.563  23.649  1.00  0.760          H  
ATOM   5882 3HG2 VAL B 367     -28.666 -27.437  22.316  1.00  0.760          H  
ATOM   5883  N   ASP B 368     -26.084 -26.769  21.865  1.00  0.390          N  
ATOM   5884  CA  ASP B 368     -25.891 -25.391  21.478  1.00  0.380          C  
ATOM   5885  C   ASP B 368     -24.440 -25.054  21.119  1.00  0.330          C  
ATOM   5886  O   ASP B 368     -24.129 -23.882  20.886  1.00  0.330          O  
ATOM   5887  CB  ASP B 368     -26.351 -24.474  22.610  1.00  0.540          C  
ATOM   5888  CG  ASP B 368     -27.867 -24.549  22.883  1.00  0.540          C  
ATOM   5889  OD1 ASP B 368     -28.616 -24.881  21.999  1.00  0.540          O  
ATOM   5890  OD2 ASP B 368     -28.255 -24.267  24.009  1.00  0.540          O  
ATOM   5891  H   ASP B 368     -26.024 -27.028  22.835  1.00  0.470          H  
ATOM   5892  HA  ASP B 368     -26.514 -25.199  20.606  1.00  0.460          H  
ATOM   5893 1HB  ASP B 368     -25.812 -24.732  23.523  1.00  0.640          H  
ATOM   5894 2HB  ASP B 368     -26.101 -23.439  22.362  1.00  0.640          H  
ATOM   5895  N   VAL B 369     -23.530 -26.046  21.109  1.00  0.330          N  
ATOM   5896  CA  VAL B 369     -22.127 -25.755  20.793  1.00  0.310          C  
ATOM   5897  C   VAL B 369     -21.646 -26.528  19.575  1.00  0.310          C  
ATOM   5898  O   VAL B 369     -21.745 -27.752  19.517  1.00  0.360          O  
ATOM   5899  CB  VAL B 369     -21.189 -26.082  21.989  1.00  0.440          C  
ATOM   5900  CG1 VAL B 369     -19.691 -25.796  21.632  1.00  0.440          C  
ATOM   5901  CG2 VAL B 369     -21.585 -25.260  23.170  1.00  0.440          C  
ATOM   5902  H   VAL B 369     -23.801 -27.018  21.302  1.00  0.400          H  
ATOM   5903  HA  VAL B 369     -22.039 -24.696  20.580  1.00  0.370          H  
ATOM   5904  HB  VAL B 369     -21.283 -27.146  22.232  1.00  0.530          H  
ATOM   5905 1HG1 VAL B 369     -19.067 -26.038  22.485  1.00  0.530          H  
ATOM   5906 2HG1 VAL B 369     -19.376 -26.403  20.784  1.00  0.530          H  
ATOM   5907 3HG1 VAL B 369     -19.574 -24.738  21.384  1.00  0.530          H  
ATOM   5908 1HG2 VAL B 369     -20.945 -25.508  24.014  1.00  0.530          H  
ATOM   5909 2HG2 VAL B 369     -21.485 -24.215  22.933  1.00  0.530          H  
ATOM   5910 3HG2 VAL B 369     -22.613 -25.475  23.420  1.00  0.530          H  
ATOM   5911  N   ILE B 370     -21.093 -25.804  18.620  1.00  0.270          N  
ATOM   5912  CA  ILE B 370     -20.588 -26.404  17.396  1.00  0.260          C  
ATOM   5913  C   ILE B 370     -19.071 -26.316  17.288  1.00  0.260          C  
ATOM   5914  O   ILE B 370     -18.465 -25.261  17.511  1.00  0.300          O  
ATOM   5915  CB  ILE B 370     -21.262 -25.761  16.195  1.00  0.370          C  
ATOM   5916  CG1 ILE B 370     -20.884 -26.426  14.961  1.00  0.370          C  
ATOM   5917  CG2 ILE B 370     -20.986 -24.296  16.096  1.00  0.370          C  
ATOM   5918  CD1 ILE B 370     -21.721 -26.017  13.803  1.00  0.370          C  
ATOM   5919  H   ILE B 370     -21.049 -24.795  18.773  1.00  0.320          H  
ATOM   5920  HA  ILE B 370     -20.854 -27.462  17.396  1.00  0.310          H  
ATOM   5921  HB  ILE B 370     -22.251 -25.928  16.327  1.00  0.440          H  
ATOM   5922 1HG1 ILE B 370     -19.867 -26.232  14.759  1.00  0.440          H  
ATOM   5923 2HG1 ILE B 370     -21.000 -27.502  15.091  1.00  0.440          H  
ATOM   5924 1HG2 ILE B 370     -21.500 -23.826  15.293  1.00  0.440          H  
ATOM   5925 2HG2 ILE B 370     -21.307 -23.827  16.993  1.00  0.440          H  
ATOM   5926 3HG2 ILE B 370     -19.937 -24.150  15.946  1.00  0.440          H  
ATOM   5927 1HD1 ILE B 370     -21.387 -26.544  12.992  1.00  0.440          H  
ATOM   5928 2HD1 ILE B 370     -22.757 -26.257  13.994  1.00  0.440          H  
ATOM   5929 3HD1 ILE B 370     -21.643 -24.974  13.573  1.00  0.440          H  
ATOM   5930  N   ARG B 371     -18.471 -27.431  16.915  1.00  0.280          N  
ATOM   5931  CA  ARG B 371     -17.029 -27.534  16.747  1.00  0.300          C  
ATOM   5932  C   ARG B 371     -16.773 -27.708  15.262  1.00  0.280          C  
ATOM   5933  O   ARG B 371     -17.727 -27.871  14.524  1.00  0.290          O  
ATOM   5934  CB  ARG B 371     -16.485 -28.718  17.504  1.00  0.410          C  
ATOM   5935  CG  ARG B 371     -16.985 -30.000  17.008  1.00  0.410          C  
ATOM   5936  CD  ARG B 371     -16.214 -31.064  17.498  1.00  0.410          C  
ATOM   5937  NE  ARG B 371     -16.835 -32.287  17.182  1.00  0.410          N  
ATOM   5938  CZ  ARG B 371     -16.758 -32.971  16.036  1.00  0.410          C  
ATOM   5939  NH1 ARG B 371     -16.058 -32.525  15.011  1.00  0.410          N  
ATOM   5940  NH2 ARG B 371     -17.420 -34.095  15.941  1.00  0.410          N  
ATOM   5941  H   ARG B 371     -19.071 -28.247  16.736  1.00  0.340          H  
ATOM   5942  HA  ARG B 371     -16.567 -26.619  17.112  1.00  0.360          H  
ATOM   5943 1HB  ARG B 371     -15.420 -28.753  17.528  1.00  0.490          H  
ATOM   5944 2HB  ARG B 371     -16.817 -28.642  18.542  1.00  0.490          H  
ATOM   5945 1HG  ARG B 371     -18.006 -30.151  17.359  1.00  0.490          H  
ATOM   5946 2HG  ARG B 371     -16.970 -30.046  15.925  1.00  0.490          H  
ATOM   5947 1HD  ARG B 371     -15.220 -31.048  17.060  1.00  0.490          H  
ATOM   5948 2HD  ARG B 371     -16.135 -30.985  18.582  1.00  0.490          H  
ATOM   5949  HE  ARG B 371     -17.359 -32.694  17.945  1.00  0.490          H  
ATOM   5950 1HH1 ARG B 371     -15.599 -31.614  15.053  1.00  0.490          H  
ATOM   5951 2HH1 ARG B 371     -16.016 -33.058  14.153  1.00  0.490          H  
ATOM   5952 1HH2 ARG B 371     -18.038 -34.386  16.713  1.00  0.490          H  
ATOM   5953 2HH2 ARG B 371     -17.398 -34.634  15.088  1.00  0.490          H  
ATOM   5954  N   PRO B 372     -15.554 -27.585  14.750  1.00  0.280          N  
ATOM   5955  CA  PRO B 372     -15.273 -27.786  13.346  1.00  0.300          C  
ATOM   5956  C   PRO B 372     -15.703 -29.137  12.762  1.00  0.330          C  
ATOM   5957  O   PRO B 372     -15.383 -30.197  13.303  1.00  0.410          O  
ATOM   5958  CB  PRO B 372     -13.760 -27.665  13.321  1.00  0.450          C  
ATOM   5959  CG  PRO B 372     -13.442 -26.746  14.510  1.00  0.450          C  
ATOM   5960  CD  PRO B 372     -14.400 -27.148  15.560  1.00  0.450          C  
ATOM   5961  HA  PRO B 372     -15.720 -26.962  12.786  1.00  0.360          H  
ATOM   5962 1HB  PRO B 372     -13.300 -28.656  13.415  1.00  0.540          H  
ATOM   5963 2HB  PRO B 372     -13.475 -27.282  12.347  1.00  0.540          H  
ATOM   5964 1HG  PRO B 372     -12.412 -26.866  14.848  1.00  0.540          H  
ATOM   5965 2HG  PRO B 372     -13.566 -25.681  14.232  1.00  0.540          H  
ATOM   5966 1HD  PRO B 372     -13.962 -27.975  16.122  1.00  0.540          H  
ATOM   5967 2HD  PRO B 372     -14.624 -26.272  16.187  1.00  0.540          H  
ATOM   5968  N   LEU B 373     -16.339 -29.058  11.592  1.00  0.300          N  
ATOM   5969  CA  LEU B 373     -16.818 -30.150  10.739  1.00  0.340          C  
ATOM   5970  C   LEU B 373     -15.670 -30.985  10.204  1.00  0.390          C  
ATOM   5971  O   LEU B 373     -15.804 -32.181   9.965  1.00  0.530          O  
ATOM   5972  CB  LEU B 373     -17.582 -29.579   9.520  1.00  0.460          C  
ATOM   5973  CG  LEU B 373     -18.442 -30.549   8.597  1.00  0.460          C  
ATOM   5974  CD1 LEU B 373     -19.598 -31.165   9.404  1.00  0.460          C  
ATOM   5975  CD2 LEU B 373     -18.975 -29.757   7.358  1.00  0.460          C  
ATOM   5976  H   LEU B 373     -16.574 -28.124  11.267  1.00  0.360          H  
ATOM   5977  HA  LEU B 373     -17.447 -30.797  11.327  1.00  0.410          H  
ATOM   5978 1HB  LEU B 373     -18.226 -28.764   9.864  1.00  0.550          H  
ATOM   5979 2HB  LEU B 373     -16.831 -29.171   8.869  1.00  0.550          H  
ATOM   5980  HG  LEU B 373     -17.809 -31.370   8.245  1.00  0.550          H  
ATOM   5981 1HD1 LEU B 373     -20.171 -31.832   8.759  1.00  0.550          H  
ATOM   5982 2HD1 LEU B 373     -19.211 -31.732  10.241  1.00  0.550          H  
ATOM   5983 3HD1 LEU B 373     -20.250 -30.369   9.771  1.00  0.550          H  
ATOM   5984 1HD2 LEU B 373     -19.552 -30.427   6.713  1.00  0.550          H  
ATOM   5985 2HD2 LEU B 373     -19.609 -28.933   7.689  1.00  0.550          H  
ATOM   5986 3HD2 LEU B 373     -18.132 -29.367   6.796  1.00  0.550          H  
ATOM   5987  N   ASN B 374     -14.549 -30.314   9.976  1.00  0.390          N  
ATOM   5988  CA  ASN B 374     -13.397 -30.856   9.277  1.00  0.480          C  
ATOM   5989  C   ASN B 374     -12.389 -31.636  10.102  1.00  0.500          C  
ATOM   5990  O   ASN B 374     -11.281 -31.881   9.640  1.00  0.750          O  
ATOM   5991  CB  ASN B 374     -12.627 -29.730   8.632  1.00  0.640          C  
ATOM   5992  CG  ASN B 374     -13.356 -29.042   7.610  1.00  0.640          C  
ATOM   5993  OD1 ASN B 374     -14.306 -29.546   7.005  1.00  0.640          O  
ATOM   5994  ND2 ASN B 374     -12.940 -27.850   7.361  1.00  0.640          N  
ATOM   5995  H   ASN B 374     -14.536 -29.350  10.256  1.00  0.470          H  
ATOM   5996  HA  ASN B 374     -13.770 -31.532   8.509  1.00  0.580          H  
ATOM   5997 1HB  ASN B 374     -12.299 -29.017   9.389  1.00  0.760          H  
ATOM   5998 2HB  ASN B 374     -11.743 -30.132   8.156  1.00  0.760          H  
ATOM   5999 1HD2 ASN B 374     -13.378 -27.328   6.651  1.00  0.760          H  
ATOM   6000 2HD2 ASN B 374     -12.125 -27.440   7.821  1.00  0.760          H  
ATOM   6001  N   LEU B 375     -12.673 -32.004  11.335  1.00  0.620          N  
ATOM   6002  CA  LEU B 375     -11.632 -32.762  12.024  1.00  0.640          C  
ATOM   6003  C   LEU B 375     -11.463 -34.120  11.335  1.00  0.660          C  
ATOM   6004  O   LEU B 375     -12.449 -34.796  11.033  1.00  0.700          O  
ATOM   6005  CB  LEU B 375     -11.974 -32.977  13.514  1.00  0.890          C  
ATOM   6006  CG  LEU B 375     -12.123 -31.689  14.420  1.00  0.890          C  
ATOM   6007  CD1 LEU B 375     -12.441 -32.123  15.875  1.00  0.890          C  
ATOM   6008  CD2 LEU B 375     -10.887 -30.827  14.346  1.00  0.890          C  
ATOM   6009  H   LEU B 375     -13.570 -31.802  11.765  1.00  0.740          H  
ATOM   6010  HA  LEU B 375     -10.683 -32.239  11.936  1.00  0.770          H  
ATOM   6011 1HB  LEU B 375     -12.920 -33.515  13.562  1.00  1.070          H  
ATOM   6012 2HB  LEU B 375     -11.201 -33.613  13.953  1.00  1.070          H  
ATOM   6013  HG  LEU B 375     -12.974 -31.101  14.066  1.00  1.070          H  
ATOM   6014 1HD1 LEU B 375     -12.572 -31.239  16.494  1.00  1.070          H  
ATOM   6015 2HD1 LEU B 375     -13.354 -32.701  15.897  1.00  1.070          H  
ATOM   6016 3HD1 LEU B 375     -11.624 -32.726  16.280  1.00  1.070          H  
ATOM   6017 1HD2 LEU B 375     -11.025 -29.943  14.971  1.00  1.070          H  
ATOM   6018 2HD2 LEU B 375     -10.026 -31.376  14.691  1.00  1.070          H  
ATOM   6019 3HD2 LEU B 375     -10.728 -30.511  13.322  1.00  1.070          H  
ATOM   6020  N   MET B 376     -10.215 -34.542  11.130  1.00  0.730          N  
ATOM   6021  CA  MET B 376      -9.928 -35.828  10.502  1.00  0.830          C  
ATOM   6022  C   MET B 376      -9.996 -36.945  11.545  1.00  0.800          C  
ATOM   6023  O   MET B 376      -9.644 -36.724  12.704  1.00  0.760          O  
ATOM   6024  CB  MET B 376      -8.572 -35.747   9.809  1.00  1.120          C  
ATOM   6025  CG  MET B 376      -8.189 -36.948   8.957  1.00  1.120          C  
ATOM   6026  SD  MET B 376      -6.639 -36.727   8.084  1.00  1.120          S  
ATOM   6027  CE  MET B 376      -7.046 -35.461   6.871  1.00  1.120          C  
ATOM   6028  H   MET B 376      -9.418 -33.949  11.391  1.00  0.880          H  
ATOM   6029  HA  MET B 376     -10.692 -36.029   9.751  1.00  1.000          H  
ATOM   6030 1HB  MET B 376      -8.564 -34.862   9.195  1.00  1.350          H  
ATOM   6031 2HB  MET B 376      -7.799 -35.616  10.563  1.00  1.350          H  
ATOM   6032 1HG  MET B 376      -8.090 -37.836   9.573  1.00  1.350          H  
ATOM   6033 2HG  MET B 376      -8.971 -37.131   8.222  1.00  1.350          H  
ATOM   6034 1HE  MET B 376      -6.169 -35.245   6.262  1.00  1.350          H  
ATOM   6035 2HE  MET B 376      -7.852 -35.812   6.230  1.00  1.350          H  
ATOM   6036 3HE  MET B 376      -7.349 -34.558   7.368  1.00  1.350          H  
ATOM   6037  N   GLN B 377     -10.348 -38.160  11.112  1.00  0.850          N  
ATOM   6038  CA  GLN B 377     -10.455 -39.347  11.977  1.00  0.870          C  
ATOM   6039  C   GLN B 377      -9.187 -39.721  12.755  1.00  0.850          C  
ATOM   6040  O   GLN B 377      -9.220 -40.573  13.641  1.00  0.870          O  
ATOM   6041  CB  GLN B 377     -10.916 -40.562  11.160  1.00  1.210          C  
ATOM   6042  CG  GLN B 377      -9.911 -41.064  10.108  1.00  1.210          C  
ATOM   6043  CD  GLN B 377     -10.077 -40.373   8.774  1.00  1.210          C  
ATOM   6044  OE1 GLN B 377     -10.513 -39.212   8.714  1.00  1.210          O  
ATOM   6045  NE2 GLN B 377      -9.740 -41.068   7.699  1.00  1.210          N  
ATOM   6046  H   GLN B 377     -10.609 -38.264  10.129  1.00  1.020          H  
ATOM   6047  HA  GLN B 377     -11.224 -39.139  12.701  1.00  1.040          H  
ATOM   6048 1HB  GLN B 377     -11.119 -41.388  11.841  1.00  1.450          H  
ATOM   6049 2HB  GLN B 377     -11.850 -40.324  10.655  1.00  1.450          H  
ATOM   6050 1HG  GLN B 377      -8.886 -40.909  10.446  1.00  1.450          H  
ATOM   6051 2HG  GLN B 377     -10.082 -42.128   9.956  1.00  1.450          H  
ATOM   6052 1HE2 GLN B 377      -9.831 -40.660   6.788  1.00  1.450          H  
ATOM   6053 2HE2 GLN B 377      -9.388 -42.001   7.795  1.00  1.450          H  
ATOM   6054  N   ASP B 378      -8.054 -39.134  12.389  1.00  0.860          N  
ATOM   6055  CA  ASP B 378      -6.795 -39.394  13.065  1.00  0.890          C  
ATOM   6056  C   ASP B 378      -6.569 -38.423  14.233  1.00  0.850          C  
ATOM   6057  O   ASP B 378      -5.563 -38.507  14.941  1.00  0.920          O  
ATOM   6058  CB  ASP B 378      -5.631 -39.261  12.082  1.00  1.230          C  
ATOM   6059  CG  ASP B 378      -5.618 -40.320  10.972  1.00  1.230          C  
ATOM   6060  OD1 ASP B 378      -6.146 -41.396  11.144  1.00  1.230          O  
ATOM   6061  OD2 ASP B 378      -5.053 -40.029   9.951  1.00  1.230          O  
ATOM   6062  H   ASP B 378      -8.085 -38.472  11.630  1.00  1.030          H  
ATOM   6063  HA  ASP B 378      -6.815 -40.411  13.459  1.00  1.070          H  
ATOM   6064 1HB  ASP B 378      -5.671 -38.276  11.616  1.00  1.480          H  
ATOM   6065 2HB  ASP B 378      -4.690 -39.324  12.630  1.00  1.480          H  
ATOM   6066  N   PHE B 379      -7.492 -37.483  14.438  1.00  0.780          N  
ATOM   6067  CA  PHE B 379      -7.339 -36.507  15.506  1.00  0.780          C  
ATOM   6068  C   PHE B 379      -8.287 -36.729  16.675  1.00  0.700          C  
ATOM   6069  O   PHE B 379      -9.480 -37.012  16.516  1.00  0.620          O  
ATOM   6070  CB  PHE B 379      -7.444 -35.076  14.970  1.00  1.090          C  
ATOM   6071  CG  PHE B 379      -7.399 -34.018  16.058  1.00  1.090          C  
ATOM   6072  CD1 PHE B 379      -6.263 -33.830  16.851  1.00  1.090          C  
ATOM   6073  CD2 PHE B 379      -8.477 -33.192  16.266  1.00  1.090          C  
ATOM   6074  CE1 PHE B 379      -6.247 -32.856  17.833  1.00  1.090          C  
ATOM   6075  CE2 PHE B 379      -8.451 -32.216  17.241  1.00  1.090          C  
ATOM   6076  CZ  PHE B 379      -7.337 -32.061  18.020  1.00  1.090          C  
ATOM   6077  H   PHE B 379      -8.313 -37.428  13.833  1.00  0.940          H  
ATOM   6078  HA  PHE B 379      -6.330 -36.610  15.900  1.00  0.940          H  
ATOM   6079 1HB  PHE B 379      -6.639 -34.889  14.269  1.00  1.310          H  
ATOM   6080 2HB  PHE B 379      -8.384 -34.967  14.422  1.00  1.310          H  
ATOM   6081  HD1 PHE B 379      -5.386 -34.458  16.699  1.00  1.310          H  
ATOM   6082  HD2 PHE B 379      -9.361 -33.331  15.656  1.00  1.310          H  
ATOM   6083  HE1 PHE B 379      -5.364 -32.717  18.455  1.00  1.310          H  
ATOM   6084  HE2 PHE B 379      -9.317 -31.577  17.399  1.00  1.310          H  
ATOM   6085  HZ  PHE B 379      -7.320 -31.310  18.785  1.00  1.310          H  
ATOM   6086  N   ASN B 380      -7.734 -36.592  17.869  1.00  0.780          N  
ATOM   6087  CA  ASN B 380      -8.508 -36.748  19.080  1.00  0.790          C  
ATOM   6088  C   ASN B 380      -9.671 -35.785  19.043  1.00  0.710          C  
ATOM   6089  O   ASN B 380      -9.601 -34.724  18.449  1.00  0.700          O  
ATOM   6090  CB  ASN B 380      -7.678 -36.539  20.331  1.00  1.100          C  
ATOM   6091  CG  ASN B 380      -8.413 -37.016  21.597  1.00  1.100          C  
ATOM   6092  OD1 ASN B 380      -9.578 -37.465  21.536  1.00  1.100          O  
ATOM   6093  ND2 ASN B 380      -7.752 -36.929  22.721  1.00  1.100          N  
ATOM   6094  H   ASN B 380      -6.748 -36.381  17.925  1.00  0.940          H  
ATOM   6095  HA  ASN B 380      -8.920 -37.757  19.103  1.00  0.950          H  
ATOM   6096 1HB  ASN B 380      -6.736 -37.076  20.241  1.00  1.320          H  
ATOM   6097 2HB  ASN B 380      -7.447 -35.477  20.436  1.00  1.320          H  
ATOM   6098 1HD2 ASN B 380      -8.178 -37.225  23.577  1.00  1.320          H  
ATOM   6099 2HD2 ASN B 380      -6.821 -36.565  22.728  1.00  1.320          H  
ATOM   6100  N   TYR B 381     -10.765 -36.201  19.627  1.00  0.690          N  
ATOM   6101  CA  TYR B 381     -12.006 -35.444  19.702  1.00  0.630          C  
ATOM   6102  C   TYR B 381     -12.763 -35.330  18.370  1.00  0.590          C  
ATOM   6103  O   TYR B 381     -13.802 -34.677  18.322  1.00  0.570          O  
ATOM   6104  CB  TYR B 381     -11.748 -34.006  20.209  1.00  0.910          C  
ATOM   6105  CG  TYR B 381     -10.849 -33.908  21.419  1.00  0.910          C  
ATOM   6106  CD1 TYR B 381      -9.625 -33.246  21.319  1.00  0.910          C  
ATOM   6107  CD2 TYR B 381     -11.223 -34.490  22.606  1.00  0.910          C  
ATOM   6108  CE1 TYR B 381      -8.798 -33.167  22.409  1.00  0.910          C  
ATOM   6109  CE2 TYR B 381     -10.399 -34.414  23.695  1.00  0.910          C  
ATOM   6110  CZ  TYR B 381      -9.192 -33.755  23.605  1.00  0.910          C  
ATOM   6111  OH  TYR B 381      -8.376 -33.686  24.704  1.00  0.910          O  
ATOM   6112  H   TYR B 381     -10.687 -37.080  20.127  1.00  0.830          H  
ATOM   6113  HA  TYR B 381     -12.661 -35.951  20.409  1.00  0.760          H  
ATOM   6114 1HB  TYR B 381     -11.332 -33.388  19.414  1.00  1.090          H  
ATOM   6115 2HB  TYR B 381     -12.699 -33.556  20.476  1.00  1.090          H  
ATOM   6116  HD1 TYR B 381      -9.324 -32.792  20.372  1.00  1.090          H  
ATOM   6117  HD2 TYR B 381     -12.170 -35.014  22.679  1.00  1.090          H  
ATOM   6118  HE1 TYR B 381      -7.843 -32.648  22.333  1.00  1.090          H  
ATOM   6119  HE2 TYR B 381     -10.698 -34.876  24.634  1.00  1.090          H  
ATOM   6120  HH  TYR B 381      -8.769 -34.185  25.426  1.00  1.090          H  
ATOM   6121  N   PHE B 382     -12.353 -36.028  17.302  1.00  0.600          N  
ATOM   6122  CA  PHE B 382     -13.120 -35.936  16.044  1.00  0.630          C  
ATOM   6123  C   PHE B 382     -14.575 -36.412  16.200  1.00  0.610          C  
ATOM   6124  O   PHE B 382     -15.427 -36.108  15.364  1.00  0.610          O  
ATOM   6125  CB  PHE B 382     -12.448 -36.679  14.888  1.00  0.870          C  
ATOM   6126  CG  PHE B 382     -12.659 -38.158  14.801  1.00  0.870          C  
ATOM   6127  CD1 PHE B 382     -13.680 -38.658  13.994  1.00  0.870          C  
ATOM   6128  CD2 PHE B 382     -11.858 -39.056  15.479  1.00  0.870          C  
ATOM   6129  CE1 PHE B 382     -13.877 -40.013  13.858  1.00  0.870          C  
ATOM   6130  CE2 PHE B 382     -12.061 -40.419  15.349  1.00  0.870          C  
ATOM   6131  CZ  PHE B 382     -13.066 -40.895  14.534  1.00  0.870          C  
ATOM   6132  H   PHE B 382     -11.460 -36.535  17.317  1.00  0.720          H  
ATOM   6133  HA  PHE B 382     -13.151 -34.896  15.752  1.00  0.760          H  
ATOM   6134 1HB  PHE B 382     -12.784 -36.241  13.946  1.00  1.040          H  
ATOM   6135 2HB  PHE B 382     -11.370 -36.504  14.937  1.00  1.040          H  
ATOM   6136  HD1 PHE B 382     -14.320 -37.954  13.454  1.00  1.040          H  
ATOM   6137  HD2 PHE B 382     -11.055 -38.693  16.107  1.00  1.040          H  
ATOM   6138  HE1 PHE B 382     -14.674 -40.383  13.217  1.00  1.040          H  
ATOM   6139  HE2 PHE B 382     -11.414 -41.117  15.882  1.00  1.040          H  
ATOM   6140  HZ  PHE B 382     -13.218 -41.968  14.432  1.00  1.040          H  
ATOM   6141  N   GLN B 383     -14.840 -37.228  17.227  1.00  0.610          N  
ATOM   6142  CA  GLN B 383     -16.171 -37.759  17.528  1.00  0.610          C  
ATOM   6143  C   GLN B 383     -16.862 -37.046  18.699  1.00  0.570          C  
ATOM   6144  O   GLN B 383     -17.909 -37.504  19.162  1.00  0.570          O  
ATOM   6145  CB  GLN B 383     -16.098 -39.246  17.881  1.00  0.850          C  
ATOM   6146  CG  GLN B 383     -15.629 -40.099  16.781  1.00  0.850          C  
ATOM   6147  CD  GLN B 383     -15.546 -41.561  17.145  1.00  0.850          C  
ATOM   6148  OE1 GLN B 383     -15.115 -41.916  18.246  1.00  0.850          O  
ATOM   6149  NE2 GLN B 383     -15.961 -42.426  16.226  1.00  0.850          N  
ATOM   6150  H   GLN B 383     -14.070 -37.458  17.836  1.00  0.730          H  
ATOM   6151  HA  GLN B 383     -16.795 -37.635  16.644  1.00  0.730          H  
ATOM   6152 1HB  GLN B 383     -15.424 -39.384  18.724  1.00  1.020          H  
ATOM   6153 2HB  GLN B 383     -17.082 -39.601  18.184  1.00  1.020          H  
ATOM   6154 1HG  GLN B 383     -16.276 -39.977  15.916  1.00  1.020          H  
ATOM   6155 2HG  GLN B 383     -14.641 -39.762  16.560  1.00  1.020          H  
ATOM   6156 1HE2 GLN B 383     -15.931 -43.409  16.415  1.00  1.020          H  
ATOM   6157 2HE2 GLN B 383     -16.306 -42.099  15.347  1.00  1.020          H  
ATOM   6158  N   LEU B 384     -16.266 -35.973  19.217  1.00  0.550          N  
ATOM   6159  CA  LEU B 384     -16.830 -35.272  20.368  1.00  0.520          C  
ATOM   6160  C   LEU B 384     -17.632 -34.051  19.961  1.00  0.500          C  
ATOM   6161  O   LEU B 384     -17.086 -33.017  19.611  1.00  0.640          O  
ATOM   6162  CB  LEU B 384     -15.687 -34.891  21.338  1.00  0.740          C  
ATOM   6163  CG  LEU B 384     -16.034 -34.006  22.583  1.00  0.740          C  
ATOM   6164  CD1 LEU B 384     -17.060 -34.641  23.475  1.00  0.740          C  
ATOM   6165  CD2 LEU B 384     -14.756 -33.760  23.392  1.00  0.740          C  
ATOM   6166  H   LEU B 384     -15.416 -35.608  18.785  1.00  0.660          H  
ATOM   6167  HA  LEU B 384     -17.500 -35.958  20.882  1.00  0.620          H  
ATOM   6168 1HB  LEU B 384     -15.226 -35.807  21.699  1.00  0.890          H  
ATOM   6169 2HB  LEU B 384     -14.943 -34.346  20.763  1.00  0.890          H  
ATOM   6170  HG  LEU B 384     -16.424 -33.085  22.237  1.00  0.890          H  
ATOM   6171 1HD1 LEU B 384     -17.267 -33.971  24.315  1.00  0.890          H  
ATOM   6172 2HD1 LEU B 384     -17.977 -34.804  22.921  1.00  0.890          H  
ATOM   6173 3HD1 LEU B 384     -16.689 -35.590  23.849  1.00  0.890          H  
ATOM   6174 1HD2 LEU B 384     -14.995 -33.127  24.240  1.00  0.890          H  
ATOM   6175 2HD2 LEU B 384     -14.360 -34.707  23.750  1.00  0.890          H  
ATOM   6176 3HD2 LEU B 384     -14.014 -33.270  22.766  1.00  0.890          H  
ATOM   6177  N   GLY B 385     -18.944 -34.146  20.046  1.00  0.490          N  
ATOM   6178  CA  GLY B 385     -19.810 -33.058  19.606  1.00  0.460          C  
ATOM   6179  C   GLY B 385     -20.110 -33.163  18.114  1.00  0.410          C  
ATOM   6180  O   GLY B 385     -19.803 -34.174  17.474  1.00  0.480          O  
ATOM   6181  H   GLY B 385     -19.352 -35.013  20.371  1.00  0.590          H  
ATOM   6182 1HA  GLY B 385     -20.740 -33.080  20.176  1.00  0.550          H  
ATOM   6183 2HA  GLY B 385     -19.333 -32.102  19.820  1.00  0.550          H  
ATOM   6184  N   LYS B 386     -20.740 -32.129  17.560  1.00  0.390          N  
ATOM   6185  CA  LYS B 386     -21.152 -32.126  16.162  1.00  0.330          C  
ATOM   6186  C   LYS B 386     -20.545 -30.939  15.422  1.00  0.300          C  
ATOM   6187  O   LYS B 386     -20.260 -29.904  16.037  1.00  0.320          O  
ATOM   6188  CB  LYS B 386     -22.681 -32.091  16.061  1.00  0.490          C  
ATOM   6189  CG  LYS B 386     -23.419 -33.266  16.754  1.00  0.490          C  
ATOM   6190  CD  LYS B 386     -23.165 -34.612  16.062  1.00  0.490          C  
ATOM   6191  CE  LYS B 386     -23.982 -35.730  16.701  1.00  0.490          C  
ATOM   6192  NZ  LYS B 386     -23.701 -37.060  16.074  1.00  0.490          N  
ATOM   6193  H   LYS B 386     -20.946 -31.317  18.129  1.00  0.470          H  
ATOM   6194  HA  LYS B 386     -20.779 -33.029  15.682  1.00  0.400          H  
ATOM   6195 1HB  LYS B 386     -23.053 -31.161  16.497  1.00  0.580          H  
ATOM   6196 2HB  LYS B 386     -22.978 -32.089  15.011  1.00  0.580          H  
ATOM   6197 1HG  LYS B 386     -23.095 -33.336  17.791  1.00  0.580          H  
ATOM   6198 2HG  LYS B 386     -24.489 -33.064  16.745  1.00  0.580          H  
ATOM   6199 1HD  LYS B 386     -23.422 -34.537  15.005  1.00  0.580          H  
ATOM   6200 2HD  LYS B 386     -22.112 -34.878  16.148  1.00  0.580          H  
ATOM   6201 1HE  LYS B 386     -23.740 -35.782  17.762  1.00  0.580          H  
ATOM   6202 2HE  LYS B 386     -25.042 -35.506  16.591  1.00  0.580          H  
ATOM   6203 1HZ  LYS B 386     -24.259 -37.772  16.526  1.00  0.580          H  
ATOM   6204 2HZ  LYS B 386     -23.932 -37.028  15.090  1.00  0.580          H  
ATOM   6205 3HZ  LYS B 386     -22.720 -37.283  16.182  1.00  0.580          H  
ATOM   6206  N   GLY B 387     -20.371 -31.107  14.101  1.00  0.290          N  
ATOM   6207  CA  GLY B 387     -19.861 -30.067  13.198  1.00  0.320          C  
ATOM   6208  C   GLY B 387     -20.951 -29.211  12.547  1.00  0.300          C  
ATOM   6209  O   GLY B 387     -20.658 -28.316  11.734  1.00  0.390          O  
ATOM   6210  H   GLY B 387     -20.612 -32.005  13.701  1.00  0.350          H  
ATOM   6211 1HA  GLY B 387     -19.178 -29.433  13.739  1.00  0.380          H  
ATOM   6212 2HA  GLY B 387     -19.287 -30.545  12.419  1.00  0.380          H  
ATOM   6213  N   SER B 388     -22.204 -29.504  12.912  1.00  0.280          N  
ATOM   6214  CA  SER B 388     -23.401 -28.835  12.402  1.00  0.300          C  
ATOM   6215  C   SER B 388     -24.577 -28.971  13.382  1.00  0.280          C  
ATOM   6216  O   SER B 388     -24.692 -29.959  14.113  1.00  0.350          O  
ATOM   6217  CB  SER B 388     -23.789 -29.420  11.056  1.00  0.410          C  
ATOM   6218  OG  SER B 388     -24.200 -30.758  11.171  1.00  0.410          O  
ATOM   6219  H   SER B 388     -22.330 -30.246  13.581  1.00  0.340          H  
ATOM   6220  HA  SER B 388     -23.193 -27.784  12.264  1.00  0.360          H  
ATOM   6221 1HB  SER B 388     -24.597 -28.827  10.629  1.00  0.490          H  
ATOM   6222 2HB  SER B 388     -22.938 -29.354  10.378  1.00  0.490          H  
ATOM   6223  HG  SER B 388     -24.414 -31.050  10.283  1.00  0.490          H  
ATOM   6224  N   TYR B 389     -25.508 -28.014  13.326  1.00  0.270          N  
ATOM   6225  CA  TYR B 389     -26.758 -28.069  14.111  1.00  0.300          C  
ATOM   6226  C   TYR B 389     -27.900 -27.345  13.420  1.00  0.300          C  
ATOM   6227  O   TYR B 389     -27.689 -26.309  12.784  1.00  0.320          O  
ATOM   6228  CB  TYR B 389     -26.584 -27.445  15.484  1.00  0.410          C  
ATOM   6229  CG  TYR B 389     -27.795 -27.512  16.381  1.00  0.410          C  
ATOM   6230  CD1 TYR B 389     -28.080 -28.654  17.100  1.00  0.410          C  
ATOM   6231  CD2 TYR B 389     -28.622 -26.408  16.477  1.00  0.410          C  
ATOM   6232  CE1 TYR B 389     -29.195 -28.690  17.907  1.00  0.410          C  
ATOM   6233  CE2 TYR B 389     -29.730 -26.445  17.284  1.00  0.410          C  
ATOM   6234  CZ  TYR B 389     -30.021 -27.576  17.996  1.00  0.410          C  
ATOM   6235  OH  TYR B 389     -31.140 -27.620  18.800  1.00  0.410          O  
ATOM   6236  H   TYR B 389     -25.304 -27.200  12.737  1.00  0.320          H  
ATOM   6237  HA  TYR B 389     -27.048 -29.113  14.227  1.00  0.360          H  
ATOM   6238 1HB  TYR B 389     -25.730 -27.885  16.002  1.00  0.490          H  
ATOM   6239 2HB  TYR B 389     -26.402 -26.411  15.320  1.00  0.490          H  
ATOM   6240  HD1 TYR B 389     -27.427 -29.523  17.027  1.00  0.490          H  
ATOM   6241  HD2 TYR B 389     -28.392 -25.515  15.907  1.00  0.490          H  
ATOM   6242  HE1 TYR B 389     -29.427 -29.590  18.471  1.00  0.490          H  
ATOM   6243  HE2 TYR B 389     -30.381 -25.581  17.356  1.00  0.490          H  
ATOM   6244  HH  TYR B 389     -31.199 -28.480  19.216  1.00  0.490          H  
ATOM   6245  N   LEU B 390     -29.114 -27.896  13.515  1.00  0.310          N  
ATOM   6246  CA  LEU B 390     -30.257 -27.240  12.898  1.00  0.350          C  
ATOM   6247  C   LEU B 390     -31.220 -26.607  13.929  1.00  0.380          C  
ATOM   6248  O   LEU B 390     -31.711 -27.287  14.832  1.00  0.460          O  
ATOM   6249  CB  LEU B 390     -31.009 -28.299  12.049  1.00  0.470          C  
ATOM   6250  CG  LEU B 390     -32.201 -27.827  11.178  1.00  0.470          C  
ATOM   6251  CD1 LEU B 390     -31.644 -26.963  10.097  1.00  0.470          C  
ATOM   6252  CD2 LEU B 390     -32.932 -29.018  10.561  1.00  0.470          C  
ATOM   6253  H   LEU B 390     -29.250 -28.765  14.016  1.00  0.370          H  
ATOM   6254  HA  LEU B 390     -29.887 -26.444  12.269  1.00  0.420          H  
ATOM   6255 1HB  LEU B 390     -30.288 -28.770  11.381  1.00  0.570          H  
ATOM   6256 2HB  LEU B 390     -31.389 -29.062  12.727  1.00  0.570          H  
ATOM   6257  HG  LEU B 390     -32.897 -27.236  11.780  1.00  0.570          H  
ATOM   6258 1HD1 LEU B 390     -32.401 -26.599   9.470  1.00  0.570          H  
ATOM   6259 2HD1 LEU B 390     -31.153 -26.162  10.528  1.00  0.570          H  
ATOM   6260 3HD1 LEU B 390     -30.947 -27.551   9.507  1.00  0.570          H  
ATOM   6261 1HD2 LEU B 390     -33.750 -28.665   9.935  1.00  0.570          H  
ATOM   6262 2HD2 LEU B 390     -32.238 -29.599   9.943  1.00  0.570          H  
ATOM   6263 3HD2 LEU B 390     -33.331 -29.650  11.352  1.00  0.570          H  
ATOM   6264  N   PHE B 391     -31.516 -25.314  13.752  1.00  0.430          N  
ATOM   6265  CA  PHE B 391     -32.467 -24.561  14.581  1.00  0.540          C  
ATOM   6266  C   PHE B 391     -33.831 -24.399  13.962  1.00  0.450          C  
ATOM   6267  O   PHE B 391     -33.968 -24.228  12.749  1.00  0.470          O  
ATOM   6268  CB  PHE B 391     -32.013 -23.138  14.890  1.00  0.710          C  
ATOM   6269  CG  PHE B 391     -31.078 -22.992  15.942  1.00  0.710          C  
ATOM   6270  CD1 PHE B 391     -29.761 -23.014  15.731  1.00  0.710          C  
ATOM   6271  CD2 PHE B 391     -31.565 -22.800  17.224  1.00  0.710          C  
ATOM   6272  CE1 PHE B 391     -28.922 -22.863  16.782  1.00  0.710          C  
ATOM   6273  CE2 PHE B 391     -30.726 -22.648  18.279  1.00  0.710          C  
ATOM   6274  CZ  PHE B 391     -29.400 -22.683  18.065  1.00  0.710          C  
ATOM   6275  H   PHE B 391     -31.048 -24.825  12.990  1.00  0.520          H  
ATOM   6276  HA  PHE B 391     -32.584 -25.099  15.524  1.00  0.650          H  
ATOM   6277 1HB  PHE B 391     -31.571 -22.707  13.990  1.00  0.850          H  
ATOM   6278 2HB  PHE B 391     -32.879 -22.549  15.131  1.00  0.850          H  
ATOM   6279  HD1 PHE B 391     -29.375 -23.163  14.718  1.00  0.850          H  
ATOM   6280  HD2 PHE B 391     -32.643 -22.776  17.387  1.00  0.850          H  
ATOM   6281  HE1 PHE B 391     -27.884 -22.892  16.599  1.00  0.850          H  
ATOM   6282  HE2 PHE B 391     -31.117 -22.506  19.289  1.00  0.850          H  
ATOM   6283  HZ  PHE B 391     -28.723 -22.572  18.912  1.00  0.850          H  
ATOM   6284  N   SER B 392     -34.853 -24.347  14.809  1.00  0.550          N  
ATOM   6285  CA  SER B 392     -36.197 -24.062  14.323  1.00  0.590          C  
ATOM   6286  C   SER B 392     -36.645 -22.658  14.713  1.00  0.580          C  
ATOM   6287  O   SER B 392     -36.855 -22.353  15.892  1.00  0.620          O  
ATOM   6288  CB  SER B 392     -37.185 -25.076  14.855  1.00  0.810          C  
ATOM   6289  OG  SER B 392     -38.495 -24.756  14.455  1.00  0.810          O  
ATOM   6290  H   SER B 392     -34.702 -24.508  15.795  1.00  0.660          H  
ATOM   6291  HA  SER B 392     -36.198 -24.121  13.233  1.00  0.710          H  
ATOM   6292 1HB  SER B 392     -36.921 -26.066  14.485  1.00  0.970          H  
ATOM   6293 2HB  SER B 392     -37.130 -25.106  15.942  1.00  0.970          H  
ATOM   6294  HG  SER B 392     -39.057 -25.448  14.809  1.00  0.970          H  
ATOM   6295  N   LEU B 393     -36.734 -21.791  13.715  1.00  0.600          N  
ATOM   6296  CA  LEU B 393     -37.125 -20.392  13.884  1.00  0.660          C  
ATOM   6297  C   LEU B 393     -38.407 -20.088  13.164  1.00  0.790          C  
ATOM   6298  O   LEU B 393     -38.435 -19.978  11.944  1.00  0.820          O  
ATOM   6299  CB  LEU B 393     -36.051 -19.434  13.425  1.00  0.900          C  
ATOM   6300  CG  LEU B 393     -35.069 -18.940  14.494  1.00  0.900          C  
ATOM   6301  CD1 LEU B 393     -34.048 -20.009  14.924  1.00  0.900          C  
ATOM   6302  CD2 LEU B 393     -34.417 -17.735  13.933  1.00  0.900          C  
ATOM   6303  H   LEU B 393     -36.533 -22.149  12.774  1.00  0.720          H  
ATOM   6304  HA  LEU B 393     -37.295 -20.215  14.944  1.00  0.790          H  
ATOM   6305 1HB  LEU B 393     -35.503 -19.925  12.643  1.00  1.080          H  
ATOM   6306 2HB  LEU B 393     -36.546 -18.569  13.003  1.00  1.080          H  
ATOM   6307  HG  LEU B 393     -35.636 -18.649  15.379  1.00  1.080          H  
ATOM   6308 1HD1 LEU B 393     -33.389 -19.589  15.684  1.00  1.080          H  
ATOM   6309 2HD1 LEU B 393     -34.570 -20.857  15.342  1.00  1.080          H  
ATOM   6310 3HD1 LEU B 393     -33.457 -20.336  14.085  1.00  1.080          H  
ATOM   6311 1HD2 LEU B 393     -33.791 -17.297  14.650  1.00  1.080          H  
ATOM   6312 2HD2 LEU B 393     -33.848 -17.969  13.071  1.00  1.080          H  
ATOM   6313 3HD2 LEU B 393     -35.189 -17.044  13.663  1.00  1.080          H  
ATOM   6314  N   ASN B 394     -39.442 -19.832  13.935  1.00  0.880          N  
ATOM   6315  CA  ASN B 394     -40.845 -19.706  13.524  1.00  0.990          C  
ATOM   6316  C   ASN B 394     -41.460 -20.956  12.801  1.00  0.990          C  
ATOM   6317  O   ASN B 394     -42.342 -21.528  13.441  1.00  1.710          O  
ATOM   6318  CB  ASN B 394     -41.021 -18.476  12.655  1.00  1.340          C  
ATOM   6319  CG  ASN B 394     -40.662 -17.208  13.385  1.00  1.340          C  
ATOM   6320  OD1 ASN B 394     -40.753 -17.121  14.618  1.00  1.340          O  
ATOM   6321  ND2 ASN B 394     -40.273 -16.210  12.639  1.00  1.340          N  
ATOM   6322  H   ASN B 394     -39.258 -19.842  14.930  1.00  1.060          H  
ATOM   6323  HA  ASN B 394     -41.437 -19.557  14.428  1.00  1.190          H  
ATOM   6324 1HB  ASN B 394     -40.420 -18.551  11.751  1.00  1.610          H  
ATOM   6325 2HB  ASN B 394     -42.061 -18.409  12.339  1.00  1.610          H  
ATOM   6326 1HD2 ASN B 394     -40.042 -15.327  13.053  1.00  1.610          H  
ATOM   6327 2HD2 ASN B 394     -40.236 -16.313  11.642  1.00  1.610          H  
ATOM   6328  N   GLY B 395     -40.657 -21.793  12.187  1.00  0.940          N  
ATOM   6329  CA  GLY B 395     -41.132 -22.274  10.905  1.00  0.910          C  
ATOM   6330  C   GLY B 395     -40.046 -22.577   9.912  1.00  0.780          C  
ATOM   6331  O   GLY B 395     -40.239 -23.422   9.040  1.00  0.920          O  
ATOM   6332  H   GLY B 395     -40.278 -22.523  12.773  1.00  1.130          H  
ATOM   6333 1HA  GLY B 395     -41.728 -23.172  11.067  1.00  1.090          H  
ATOM   6334 2HA  GLY B 395     -41.804 -21.530  10.478  1.00  1.090          H  
ATOM   6335  N   LEU B 396     -38.904 -21.943  10.065  1.00  0.640          N  
ATOM   6336  CA  LEU B 396     -37.798 -22.130   9.152  1.00  0.580          C  
ATOM   6337  C   LEU B 396     -36.739 -23.011   9.772  1.00  0.550          C  
ATOM   6338  O   LEU B 396     -36.451 -22.949  10.976  1.00  0.630          O  
ATOM   6339  CB  LEU B 396     -37.174 -20.763   8.801  1.00  0.840          C  
ATOM   6340  CG  LEU B 396     -37.922 -19.811   7.778  1.00  0.840          C  
ATOM   6341  CD1 LEU B 396     -37.973 -20.462   6.385  1.00  0.840          C  
ATOM   6342  CD2 LEU B 396     -39.364 -19.501   8.292  1.00  0.840          C  
ATOM   6343  H   LEU B 396     -38.818 -21.255  10.802  1.00  0.770          H  
ATOM   6344  HA  LEU B 396     -38.154 -22.629   8.252  1.00  0.700          H  
ATOM   6345 1HB  LEU B 396     -37.057 -20.203   9.732  1.00  1.000          H  
ATOM   6346 2HB  LEU B 396     -36.183 -20.950   8.403  1.00  1.000          H  
ATOM   6347  HG  LEU B 396     -37.359 -18.882   7.698  1.00  1.000          H  
ATOM   6348 1HD1 LEU B 396     -38.463 -19.793   5.677  1.00  1.000          H  
ATOM   6349 2HD1 LEU B 396     -36.961 -20.659   6.037  1.00  1.000          H  
ATOM   6350 3HD1 LEU B 396     -38.524 -21.397   6.417  1.00  1.000          H  
ATOM   6351 1HD2 LEU B 396     -39.877 -18.840   7.629  1.00  1.000          H  
ATOM   6352 2HD2 LEU B 396     -39.938 -20.394   8.342  1.00  1.000          H  
ATOM   6353 3HD2 LEU B 396     -39.314 -19.039   9.279  1.00  1.000          H  
ATOM   6354  N   LYS B 397     -36.110 -23.794   8.915  1.00  0.460          N  
ATOM   6355  CA  LYS B 397     -35.030 -24.686   9.310  1.00  0.410          C  
ATOM   6356  C   LYS B 397     -33.685 -24.009   9.056  1.00  0.360          C  
ATOM   6357  O   LYS B 397     -33.290 -23.834   7.893  1.00  0.350          O  
ATOM   6358  CB  LYS B 397     -35.147 -25.970   8.488  1.00  0.590          C  
ATOM   6359  CG  LYS B 397     -36.427 -26.757   8.686  1.00  0.590          C  
ATOM   6360  CD  LYS B 397     -36.423 -28.061   7.837  1.00  0.590          C  
ATOM   6361  CE  LYS B 397     -36.658 -27.803   6.312  1.00  0.590          C  
ATOM   6362  NZ  LYS B 397     -38.053 -27.351   6.010  1.00  0.590          N  
ATOM   6363  H   LYS B 397     -36.424 -23.791   7.930  1.00  0.550          H  
ATOM   6364  HA  LYS B 397     -35.111 -24.907  10.377  1.00  0.490          H  
ATOM   6365 1HB  LYS B 397     -35.082 -25.702   7.451  1.00  0.710          H  
ATOM   6366 2HB  LYS B 397     -34.353 -26.634   8.704  1.00  0.710          H  
ATOM   6367 1HG  LYS B 397     -36.526 -27.012   9.741  1.00  0.710          H  
ATOM   6368 2HG  LYS B 397     -37.274 -26.132   8.401  1.00  0.710          H  
ATOM   6369 1HD  LYS B 397     -35.457 -28.562   7.955  1.00  0.710          H  
ATOM   6370 2HD  LYS B 397     -37.200 -28.728   8.203  1.00  0.710          H  
ATOM   6371 1HE  LYS B 397     -35.969 -27.046   5.956  1.00  0.710          H  
ATOM   6372 2HE  LYS B 397     -36.463 -28.726   5.769  1.00  0.710          H  
ATOM   6373 1HZ  LYS B 397     -38.142 -27.197   5.009  1.00  0.710          H  
ATOM   6374 2HZ  LYS B 397     -38.714 -28.050   6.305  1.00  0.710          H  
ATOM   6375 3HZ  LYS B 397     -38.246 -26.475   6.494  1.00  0.710          H  
ATOM   6376  N   ILE B 398     -32.987 -23.619  10.121  1.00  0.370          N  
ATOM   6377  CA  ILE B 398     -31.744 -22.876   9.941  1.00  0.330          C  
ATOM   6378  C   ILE B 398     -30.524 -23.658  10.385  1.00  0.300          C  
ATOM   6379  O   ILE B 398     -30.344 -23.940  11.573  1.00  0.340          O  
ATOM   6380  CB  ILE B 398     -31.797 -21.559  10.713  1.00  0.480          C  
ATOM   6381  CG1 ILE B 398     -33.010 -20.761  10.223  1.00  0.480          C  
ATOM   6382  CG2 ILE B 398     -30.480 -20.798  10.526  1.00  0.480          C  
ATOM   6383  CD1 ILE B 398     -33.257 -19.552  10.935  1.00  0.480          C  
ATOM   6384  H   ILE B 398     -33.358 -23.818  11.058  1.00  0.440          H  
ATOM   6385  HA  ILE B 398     -31.621 -22.654   8.884  1.00  0.400          H  
ATOM   6386  HB  ILE B 398     -31.956 -21.767  11.771  1.00  0.570          H  
ATOM   6387 1HG1 ILE B 398     -32.907 -20.533   9.221  1.00  0.570          H  
ATOM   6388 2HG1 ILE B 398     -33.901 -21.378  10.348  1.00  0.570          H  
ATOM   6389 1HG2 ILE B 398     -30.497 -19.870  11.076  1.00  0.570          H  
ATOM   6390 2HG2 ILE B 398     -29.646 -21.395  10.896  1.00  0.570          H  
ATOM   6391 3HG2 ILE B 398     -30.325 -20.588   9.467  1.00  0.570          H  
ATOM   6392 1HD1 ILE B 398     -34.160 -19.087  10.543  1.00  0.570          H  
ATOM   6393 2HD1 ILE B 398     -33.388 -19.807  11.951  1.00  0.570          H  
ATOM   6394 3HD1 ILE B 398     -32.430 -18.866  10.836  1.00  0.570          H  
ATOM   6395  N   ARG B 399     -29.675 -24.010   9.433  1.00  0.280          N  
ATOM   6396  CA  ARG B 399     -28.511 -24.811   9.758  1.00  0.280          C  
ATOM   6397  C   ARG B 399     -27.297 -23.950   9.956  1.00  0.230          C  
ATOM   6398  O   ARG B 399     -27.030 -23.053   9.156  1.00  0.220          O  
ATOM   6399  CB  ARG B 399     -28.237 -25.843   8.686  1.00  0.390          C  
ATOM   6400  CG  ARG B 399     -27.093 -26.785   8.986  1.00  0.390          C  
ATOM   6401  CD  ARG B 399     -27.046 -27.879   8.016  1.00  0.390          C  
ATOM   6402  NE  ARG B 399     -26.780 -27.394   6.678  1.00  0.390          N  
ATOM   6403  CZ  ARG B 399     -26.972 -28.111   5.559  1.00  0.390          C  
ATOM   6404  NH1 ARG B 399     -27.411 -29.325   5.624  1.00  0.390          N  
ATOM   6405  NH2 ARG B 399     -26.737 -27.585   4.387  1.00  0.390          N  
ATOM   6406  H   ARG B 399     -29.850 -23.711   8.467  1.00  0.340          H  
ATOM   6407  HA  ARG B 399     -28.697 -25.340  10.686  1.00  0.340          H  
ATOM   6408 1HB  ARG B 399     -29.112 -26.443   8.532  1.00  0.470          H  
ATOM   6409 2HB  ARG B 399     -28.017 -25.332   7.749  1.00  0.470          H  
ATOM   6410 1HG  ARG B 399     -26.166 -26.243   8.926  1.00  0.470          H  
ATOM   6411 2HG  ARG B 399     -27.208 -27.204   9.989  1.00  0.470          H  
ATOM   6412 1HD  ARG B 399     -26.251 -28.572   8.294  1.00  0.470          H  
ATOM   6413 2HD  ARG B 399     -28.009 -28.399   8.015  1.00  0.470          H  
ATOM   6414  HE  ARG B 399     -26.441 -26.445   6.572  1.00  0.470          H  
ATOM   6415 1HH1 ARG B 399     -27.659 -29.761   6.505  1.00  0.470          H  
ATOM   6416 2HH1 ARG B 399     -27.580 -29.855   4.790  1.00  0.470          H  
ATOM   6417 1HH2 ARG B 399     -26.399 -26.628   4.311  1.00  0.470          H  
ATOM   6418 2HH2 ARG B 399     -26.912 -28.120   3.548  1.00  0.470          H  
ATOM   6419  N   ILE B 400     -26.549 -24.243  11.005  1.00  0.230          N  
ATOM   6420  CA  ILE B 400     -25.329 -23.520  11.273  1.00  0.230          C  
ATOM   6421  C   ILE B 400     -24.191 -24.520  11.238  1.00  0.240          C  
ATOM   6422  O   ILE B 400     -24.265 -25.580  11.876  1.00  0.260          O  
ATOM   6423  CB  ILE B 400     -25.374 -22.830  12.640  1.00  0.320          C  
ATOM   6424  CG1 ILE B 400     -26.600 -21.893  12.721  1.00  0.320          C  
ATOM   6425  CG2 ILE B 400     -24.059 -21.975  12.782  1.00  0.320          C  
ATOM   6426  CD1 ILE B 400     -26.910 -21.476  14.095  1.00  0.320          C  
ATOM   6427  H   ILE B 400     -26.859 -24.985  11.641  1.00  0.280          H  
ATOM   6428  HA  ILE B 400     -25.168 -22.782  10.501  1.00  0.280          H  
ATOM   6429  HB  ILE B 400     -25.450 -23.570  13.435  1.00  0.390          H  
ATOM   6430 1HG1 ILE B 400     -26.422 -21.016  12.129  1.00  0.390          H  
ATOM   6431 2HG1 ILE B 400     -27.474 -22.407  12.332  1.00  0.390          H  
ATOM   6432 1HG2 ILE B 400     -24.034 -21.442  13.717  1.00  0.390          H  
ATOM   6433 2HG2 ILE B 400     -23.178 -22.616  12.731  1.00  0.390          H  
ATOM   6434 3HG2 ILE B 400     -24.012 -21.255  11.977  1.00  0.390          H  
ATOM   6435 1HD1 ILE B 400     -27.783 -20.853  14.102  1.00  0.390          H  
ATOM   6436 2HD1 ILE B 400     -27.094 -22.361  14.664  1.00  0.390          H  
ATOM   6437 3HD1 ILE B 400     -26.089 -20.944  14.523  1.00  0.390          H  
ATOM   6438  N   THR B 401     -23.154 -24.219  10.458  1.00  0.250          N  
ATOM   6439  CA  THR B 401     -22.026 -25.130  10.377  1.00  0.280          C  
ATOM   6440  C   THR B 401     -20.726 -24.404  10.715  1.00  0.250          C  
ATOM   6441  O   THR B 401     -20.614 -23.177  10.589  1.00  0.260          O  
ATOM   6442  CB  THR B 401     -21.954 -25.805   9.001  1.00  0.380          C  
ATOM   6443  OG1 THR B 401     -21.651 -24.868   8.021  1.00  0.380          O  
ATOM   6444  CG2 THR B 401     -23.322 -26.332   8.682  1.00  0.380          C  
ATOM   6445  H   THR B 401     -23.170 -23.352   9.912  1.00  0.300          H  
ATOM   6446  HA  THR B 401     -22.171 -25.925  11.088  1.00  0.340          H  
ATOM   6447  HB  THR B 401     -21.217 -26.614   9.001  1.00  0.460          H  
ATOM   6448  HG1 THR B 401     -20.712 -24.647   8.060  1.00  0.460          H  
ATOM   6449 1HG2 THR B 401     -23.317 -26.783   7.717  1.00  0.460          H  
ATOM   6450 2HG2 THR B 401     -23.615 -27.050   9.425  1.00  0.460          H  
ATOM   6451 3HG2 THR B 401     -24.029 -25.517   8.668  1.00  0.460          H  
ATOM   6452  N   ASN B 402     -19.728 -25.187  11.098  1.00  0.310          N  
ATOM   6453  CA  ASN B 402     -18.426 -24.673  11.524  1.00  0.310          C  
ATOM   6454  C   ASN B 402     -17.226 -25.262  10.813  1.00  0.290          C  
ATOM   6455  O   ASN B 402     -16.996 -26.468  10.852  1.00  0.290          O  
ATOM   6456  CB  ASN B 402     -18.292 -24.902  12.992  1.00  0.430          C  
ATOM   6457  CG  ASN B 402     -17.071 -24.405  13.574  1.00  0.430          C  
ATOM   6458  OD1 ASN B 402     -16.156 -23.905  12.914  1.00  0.430          O  
ATOM   6459  ND2 ASN B 402     -17.003 -24.545  14.838  1.00  0.430          N  
ATOM   6460  H   ASN B 402     -19.911 -26.199  11.171  1.00  0.370          H  
ATOM   6461  HA  ASN B 402     -18.405 -23.598  11.332  1.00  0.370          H  
ATOM   6462 1HB  ASN B 402     -19.124 -24.427  13.498  1.00  0.520          H  
ATOM   6463 2HB  ASN B 402     -18.347 -25.963  13.164  1.00  0.520          H  
ATOM   6464 1HD2 ASN B 402     -16.179 -24.243  15.323  1.00  0.520          H  
ATOM   6465 2HD2 ASN B 402     -17.765 -24.956  15.347  1.00  0.520          H  
ATOM   6466  N   LEU B 403     -16.499 -24.449  10.069  1.00  0.280          N  
ATOM   6467  CA  LEU B 403     -15.358 -24.978   9.339  1.00  0.330          C  
ATOM   6468  C   LEU B 403     -14.015 -24.359   9.717  1.00  0.310          C  
ATOM   6469  O   LEU B 403     -13.917 -23.159   9.977  1.00  0.310          O  
ATOM   6470  CB  LEU B 403     -15.578 -24.721   7.871  1.00  0.440          C  
ATOM   6471  CG  LEU B 403     -16.838 -25.277   7.263  1.00  0.440          C  
ATOM   6472  CD1 LEU B 403     -16.928 -24.793   5.937  1.00  0.440          C  
ATOM   6473  CD2 LEU B 403     -16.835 -26.750   7.250  1.00  0.440          C  
ATOM   6474  H   LEU B 403     -16.717 -23.445  10.043  1.00  0.340          H  
ATOM   6475  HA  LEU B 403     -15.281 -26.043   9.529  1.00  0.400          H  
ATOM   6476 1HB  LEU B 403     -15.631 -23.665   7.772  1.00  0.530          H  
ATOM   6477 2HB  LEU B 403     -14.724 -25.082   7.317  1.00  0.530          H  
ATOM   6478  HG  LEU B 403     -17.703 -24.916   7.821  1.00  0.530          H  
ATOM   6479 1HD1 LEU B 403     -17.833 -25.157   5.510  1.00  0.530          H  
ATOM   6480 2HD1 LEU B 403     -16.942 -23.721   5.988  1.00  0.530          H  
ATOM   6481 3HD1 LEU B 403     -16.080 -25.131   5.345  1.00  0.530          H  
ATOM   6482 1HD2 LEU B 403     -17.757 -27.092   6.789  1.00  0.530          H  
ATOM   6483 2HD2 LEU B 403     -15.982 -27.126   6.682  1.00  0.530          H  
ATOM   6484 3HD2 LEU B 403     -16.784 -27.100   8.253  1.00  0.530          H  
ATOM   6485  N   LEU B 404     -12.964 -25.182   9.668  1.00  0.360          N  
ATOM   6486  CA  LEU B 404     -11.571 -24.724   9.795  1.00  0.380          C  
ATOM   6487  C   LEU B 404     -10.893 -24.726   8.448  1.00  0.370          C  
ATOM   6488  O   LEU B 404     -10.922 -25.736   7.740  1.00  0.440          O  
ATOM   6489  CB  LEU B 404     -10.717 -25.629  10.705  1.00  0.520          C  
ATOM   6490  CG  LEU B 404     -10.986 -25.640  12.188  1.00  0.520          C  
ATOM   6491  CD1 LEU B 404     -10.200 -26.779  12.809  1.00  0.520          C  
ATOM   6492  CD2 LEU B 404     -10.521 -24.355  12.835  1.00  0.520          C  
ATOM   6493  H   LEU B 404     -13.154 -26.158   9.501  1.00  0.430          H  
ATOM   6494  HA  LEU B 404     -11.561 -23.702  10.169  1.00  0.460          H  
ATOM   6495 1HB  LEU B 404     -10.831 -26.651  10.353  1.00  0.630          H  
ATOM   6496 2HB  LEU B 404      -9.676 -25.351  10.561  1.00  0.630          H  
ATOM   6497  HG  LEU B 404     -12.015 -25.738  12.354  1.00  0.630          H  
ATOM   6498 1HD1 LEU B 404     -10.372 -26.802  13.874  1.00  0.630          H  
ATOM   6499 2HD1 LEU B 404     -10.521 -27.724  12.371  1.00  0.630          H  
ATOM   6500 3HD1 LEU B 404      -9.143 -26.632  12.622  1.00  0.630          H  
ATOM   6501 1HD2 LEU B 404     -10.725 -24.403  13.890  1.00  0.630          H  
ATOM   6502 2HD2 LEU B 404      -9.460 -24.233  12.680  1.00  0.630          H  
ATOM   6503 3HD2 LEU B 404     -11.043 -23.518  12.415  1.00  0.630          H  
ATOM   6504  N   GLY B 405     -10.260 -23.616   8.123  1.00  0.350          N  
ATOM   6505  CA  GLY B 405      -9.515 -23.446   6.895  1.00  0.360          C  
ATOM   6506  C   GLY B 405      -8.218 -24.241   6.908  1.00  0.380          C  
ATOM   6507  O   GLY B 405      -7.591 -24.438   7.956  1.00  0.390          O  
ATOM   6508  H   GLY B 405     -10.356 -22.817   8.744  1.00  0.420          H  
ATOM   6509 1HA  GLY B 405     -10.124 -23.747   6.050  1.00  0.430          H  
ATOM   6510 2HA  GLY B 405      -9.291 -22.389   6.755  1.00  0.430          H  
ATOM   6511  N   THR B 406      -7.743 -24.605   5.720  1.00  0.420          N  
ATOM   6512  CA  THR B 406      -6.507 -25.373   5.583  1.00  0.520          C  
ATOM   6513  C   THR B 406      -5.302 -24.480   5.766  1.00  0.470          C  
ATOM   6514  O   THR B 406      -4.196 -24.958   6.020  1.00  0.510          O  
ATOM   6515  CB  THR B 406      -6.429 -26.104   4.227  1.00  0.690          C  
ATOM   6516  OG1 THR B 406      -6.436 -25.151   3.162  1.00  0.690          O  
ATOM   6517  CG2 THR B 406      -7.635 -27.020   4.077  1.00  0.690          C  
ATOM   6518  H   THR B 406      -8.274 -24.346   4.883  1.00  0.500          H  
ATOM   6519  HA  THR B 406      -6.467 -26.124   6.363  1.00  0.620          H  
ATOM   6520  HB  THR B 406      -5.512 -26.688   4.180  1.00  0.830          H  
ATOM   6521  HG1 THR B 406      -6.223 -25.604   2.338  1.00  0.830          H  
ATOM   6522 1HG2 THR B 406      -7.592 -27.536   3.117  1.00  0.830          H  
ATOM   6523 2HG2 THR B 406      -7.649 -27.753   4.886  1.00  0.830          H  
ATOM   6524 3HG2 THR B 406      -8.527 -26.415   4.123  1.00  0.830          H  
ATOM   6525  N   SER B 407      -5.533 -23.171   5.717  1.00  0.460          N  
ATOM   6526  CA  SER B 407      -4.499 -22.176   5.927  1.00  0.520          C  
ATOM   6527  C   SER B 407      -4.115 -21.987   7.393  1.00  0.490          C  
ATOM   6528  O   SER B 407      -3.131 -21.309   7.679  1.00  0.530          O  
ATOM   6529  CB  SER B 407      -4.944 -20.834   5.368  1.00  0.700          C  
ATOM   6530  OG  SER B 407      -6.083 -20.306   6.059  1.00  0.700          O  
ATOM   6531  H   SER B 407      -6.471 -22.850   5.452  1.00  0.550          H  
ATOM   6532  HA  SER B 407      -3.609 -22.500   5.386  1.00  0.620          H  
ATOM   6533 1HB  SER B 407      -4.116 -20.144   5.457  1.00  0.840          H  
ATOM   6534 2HB  SER B 407      -5.176 -20.936   4.308  1.00  0.840          H  
ATOM   6535  HG  SER B 407      -6.844 -20.723   5.587  1.00  0.840          H  
ATOM   6536  N   ILE B 408      -4.879 -22.564   8.323  1.00  0.450          N  
ATOM   6537  CA  ILE B 408      -4.606 -22.346   9.738  1.00  0.460          C  
ATOM   6538  C   ILE B 408      -3.416 -23.172  10.186  1.00  0.490          C  
ATOM   6539  O   ILE B 408      -3.336 -24.371   9.904  1.00  0.500          O  
ATOM   6540  CB  ILE B 408      -5.808 -22.715  10.618  1.00  0.640          C  
ATOM   6541  CG1 ILE B 408      -6.979 -21.877  10.268  1.00  0.640          C  
ATOM   6542  CG2 ILE B 408      -5.425 -22.435  12.132  1.00  0.640          C  
ATOM   6543  CD1 ILE B 408      -8.231 -22.409  10.838  1.00  0.640          C  
ATOM   6544  H   ILE B 408      -5.666 -23.160   8.047  1.00  0.540          H  
ATOM   6545  HA  ILE B 408      -4.362 -21.303   9.887  1.00  0.550          H  
ATOM   6546  HB  ILE B 408      -6.090 -23.744  10.451  1.00  0.770          H  
ATOM   6547 1HG1 ILE B 408      -6.835 -20.870  10.639  1.00  0.770          H  
ATOM   6548 2HG1 ILE B 408      -7.083 -21.843   9.187  1.00  0.770          H  
ATOM   6549 1HG2 ILE B 408      -6.239 -22.655  12.794  1.00  0.770          H  
ATOM   6550 2HG2 ILE B 408      -4.584 -23.039  12.435  1.00  0.770          H  
ATOM   6551 3HG2 ILE B 408      -5.161 -21.379  12.244  1.00  0.770          H  
ATOM   6552 1HD1 ILE B 408      -9.037 -21.791  10.556  1.00  0.770          H  
ATOM   6553 2HD1 ILE B 408      -8.393 -23.410  10.448  1.00  0.770          H  
ATOM   6554 3HD1 ILE B 408      -8.185 -22.445  11.906  1.00  0.770          H  
ATOM   6555  N   ASN B 409      -2.488 -22.567  10.924  1.00  0.520          N  
ATOM   6556  CA  ASN B 409      -1.334 -23.329  11.405  1.00  0.570          C  
ATOM   6557  C   ASN B 409      -1.730 -24.222  12.591  1.00  0.610          C  
ATOM   6558  O   ASN B 409      -1.398 -23.950  13.747  1.00  0.670          O  
ATOM   6559  CB  ASN B 409      -0.196 -22.405  11.790  1.00  0.780          C  
ATOM   6560  CG  ASN B 409       1.089 -23.149  12.059  1.00  0.780          C  
ATOM   6561  OD1 ASN B 409       1.236 -24.316  11.671  1.00  0.780          O  
ATOM   6562  ND2 ASN B 409       2.023 -22.494  12.708  1.00  0.780          N  
ATOM   6563  H   ASN B 409      -2.583 -21.562  11.144  1.00  0.620          H  
ATOM   6564  HA  ASN B 409      -0.995 -23.985  10.603  1.00  0.680          H  
ATOM   6565 1HB  ASN B 409      -0.029 -21.684  10.987  1.00  0.930          H  
ATOM   6566 2HB  ASN B 409      -0.472 -21.839  12.680  1.00  0.930          H  
ATOM   6567 1HD2 ASN B 409       2.897 -22.938  12.912  1.00  0.930          H  
ATOM   6568 2HD2 ASN B 409       1.860 -21.553  13.001  1.00  0.930          H  
ATOM   6569  N   LEU B 410      -2.475 -25.276  12.270  1.00  0.600          N  
ATOM   6570  CA  LEU B 410      -3.029 -26.220  13.225  1.00  0.650          C  
ATOM   6571  C   LEU B 410      -2.016 -27.301  13.562  1.00  0.690          C  
ATOM   6572  O   LEU B 410      -1.217 -27.671  12.706  1.00  0.840          O  
ATOM   6573  CB  LEU B 410      -4.235 -26.955  12.606  1.00  0.890          C  
ATOM   6574  CG  LEU B 410      -5.406 -26.130  12.153  1.00  0.890          C  
ATOM   6575  CD1 LEU B 410      -6.369 -27.000  11.453  1.00  0.890          C  
ATOM   6576  CD2 LEU B 410      -6.087 -25.502  13.302  1.00  0.890          C  
ATOM   6577  H   LEU B 410      -2.684 -25.371  11.276  1.00  0.720          H  
ATOM   6578  HA  LEU B 410      -3.317 -25.663  14.105  1.00  0.780          H  
ATOM   6579 1HB  LEU B 410      -3.883 -27.515  11.737  1.00  1.070          H  
ATOM   6580 2HB  LEU B 410      -4.618 -27.675  13.325  1.00  1.070          H  
ATOM   6581  HG  LEU B 410      -5.063 -25.389  11.471  1.00  1.070          H  
ATOM   6582 1HD1 LEU B 410      -7.206 -26.400  11.113  1.00  1.070          H  
ATOM   6583 2HD1 LEU B 410      -5.885 -27.468  10.596  1.00  1.070          H  
ATOM   6584 3HD1 LEU B 410      -6.716 -27.764  12.128  1.00  1.070          H  
ATOM   6585 1HD2 LEU B 410      -6.935 -24.930  12.931  1.00  1.070          H  
ATOM   6586 2HD2 LEU B 410      -6.432 -26.252  13.967  1.00  1.070          H  
ATOM   6587 3HD2 LEU B 410      -5.407 -24.845  13.827  1.00  1.070          H  
ATOM   6588  N   PRO B 411      -2.042 -27.853  14.785  1.00  0.810          N  
ATOM   6589  CA  PRO B 411      -1.284 -29.011  15.212  1.00  0.980          C  
ATOM   6590  C   PRO B 411      -2.004 -30.327  14.886  1.00  0.910          C  
ATOM   6591  O   PRO B 411      -1.595 -31.391  15.343  1.00  1.050          O  
ATOM   6592  CB  PRO B 411      -1.156 -28.769  16.720  1.00  1.470          C  
ATOM   6593  CG  PRO B 411      -2.449 -28.092  17.101  1.00  1.470          C  
ATOM   6594  CD  PRO B 411      -2.799 -27.201  15.891  1.00  1.470          C  
ATOM   6595  HA  PRO B 411      -0.296 -28.987  14.728  1.00  1.180          H  
ATOM   6596 1HB  PRO B 411      -1.009 -29.727  17.240  1.00  1.760          H  
ATOM   6597 2HB  PRO B 411      -0.269 -28.152  16.928  1.00  1.760          H  
ATOM   6598 1HG  PRO B 411      -3.192 -28.848  17.340  1.00  1.760          H  
ATOM   6599 2HG  PRO B 411      -2.302 -27.506  18.022  1.00  1.760          H  
ATOM   6600 1HD  PRO B 411      -3.881 -27.218  15.702  1.00  1.760          H  
ATOM   6601 2HD  PRO B 411      -2.417 -26.179  16.071  1.00  1.760          H  
ATOM   6602  N   PHE B 412      -3.119 -30.249  14.169  1.00  0.850          N  
ATOM   6603  CA  PHE B 412      -3.906 -31.424  13.864  1.00  0.880          C  
ATOM   6604  C   PHE B 412      -4.352 -31.498  12.426  1.00  0.760          C  
ATOM   6605  O   PHE B 412      -4.444 -30.493  11.723  1.00  0.960          O  
ATOM   6606  CB  PHE B 412      -5.073 -31.542  14.810  1.00  1.220          C  
ATOM   6607  CG  PHE B 412      -6.026 -30.421  14.836  1.00  1.220          C  
ATOM   6608  CD1 PHE B 412      -7.105 -30.361  14.010  1.00  1.220          C  
ATOM   6609  CD2 PHE B 412      -5.846 -29.427  15.751  1.00  1.220          C  
ATOM   6610  CE1 PHE B 412      -7.974 -29.305  14.109  1.00  1.220          C  
ATOM   6611  CE2 PHE B 412      -6.707 -28.380  15.853  1.00  1.220          C  
ATOM   6612  CZ  PHE B 412      -7.777 -28.321  15.031  1.00  1.220          C  
ATOM   6613  H   PHE B 412      -3.442 -29.371  13.805  1.00  1.020          H  
ATOM   6614  HA  PHE B 412      -3.278 -32.297  14.042  1.00  1.060          H  
ATOM   6615 1HB  PHE B 412      -5.626 -32.426  14.541  1.00  1.460          H  
ATOM   6616 2HB  PHE B 412      -4.684 -31.675  15.809  1.00  1.460          H  
ATOM   6617  HD1 PHE B 412      -7.272 -31.156  13.274  1.00  1.460          H  
ATOM   6618  HD2 PHE B 412      -5.003 -29.495  16.408  1.00  1.460          H  
ATOM   6619  HE1 PHE B 412      -8.823 -29.250  13.452  1.00  1.460          H  
ATOM   6620  HE2 PHE B 412      -6.541 -27.591  16.593  1.00  1.460          H  
ATOM   6621  HZ  PHE B 412      -8.470 -27.490  15.105  1.00  1.460          H  
ATOM   6622  N   ALA B 413      -4.617 -32.717  11.976  1.00  0.760          N  
ATOM   6623  CA  ALA B 413      -5.077 -32.904  10.620  1.00  0.870          C  
ATOM   6624  C   ALA B 413      -6.542 -32.579  10.456  1.00  0.720          C  
ATOM   6625  O   ALA B 413      -7.399 -33.004  11.253  1.00  0.820          O  
ATOM   6626  CB  ALA B 413      -4.835 -34.331  10.181  1.00  1.170          C  
ATOM   6627  H   ALA B 413      -4.500 -33.513  12.585  1.00  0.910          H  
ATOM   6628  HA  ALA B 413      -4.510 -32.231   9.977  1.00  1.040          H  
ATOM   6629 1HB  ALA B 413      -5.154 -34.432   9.149  1.00  1.410          H  
ATOM   6630 2HB  ALA B 413      -3.776 -34.565  10.256  1.00  1.410          H  
ATOM   6631 3HB  ALA B 413      -5.403 -35.014  10.809  1.00  1.410          H  
ATOM   6632  N   ILE B 414      -6.830 -31.861   9.381  1.00  0.610          N  
ATOM   6633  CA  ILE B 414      -8.201 -31.575   9.041  1.00  0.560          C  
ATOM   6634  C   ILE B 414      -8.443 -31.946   7.608  1.00  0.570          C  
ATOM   6635  O   ILE B 414      -7.507 -32.070   6.810  1.00  0.580          O  
ATOM   6636  CB  ILE B 414      -8.621 -30.105   9.265  1.00  0.800          C  
ATOM   6637  CG1 ILE B 414      -7.831 -29.122   8.363  1.00  0.800          C  
ATOM   6638  CG2 ILE B 414      -8.452 -29.787  10.734  1.00  0.800          C  
ATOM   6639  CD1 ILE B 414      -8.423 -27.713   8.347  1.00  0.800          C  
ATOM   6640  H   ILE B 414      -6.084 -31.531   8.783  1.00  0.730          H  
ATOM   6641  HA  ILE B 414      -8.850 -32.197   9.651  1.00  0.670          H  
ATOM   6642  HB  ILE B 414      -9.656 -29.995   9.002  1.00  0.960          H  
ATOM   6643 1HG1 ILE B 414      -6.803 -29.066   8.709  1.00  0.960          H  
ATOM   6644 2HG1 ILE B 414      -7.839 -29.484   7.333  1.00  0.960          H  
ATOM   6645 1HG2 ILE B 414      -8.779 -28.784  10.944  1.00  0.960          H  
ATOM   6646 2HG2 ILE B 414      -9.049 -30.486  11.309  1.00  0.960          H  
ATOM   6647 3HG2 ILE B 414      -7.403 -29.891  11.011  1.00  0.960          H  
ATOM   6648 1HD1 ILE B 414      -7.850 -27.096   7.706  1.00  0.960          H  
ATOM   6649 2HD1 ILE B 414      -9.447 -27.769   7.969  1.00  0.960          H  
ATOM   6650 3HD1 ILE B 414      -8.433 -27.275   9.323  1.00  0.960          H  
ATOM   6651  N   THR B 415      -9.705 -32.098   7.298  1.00  0.640          N  
ATOM   6652  CA  THR B 415     -10.173 -32.402   5.980  1.00  0.720          C  
ATOM   6653  C   THR B 415     -10.400 -31.091   5.253  1.00  0.630          C  
ATOM   6654  O   THR B 415     -10.220 -30.013   5.822  1.00  0.610          O  
ATOM   6655  CB  THR B 415     -11.432 -33.273   6.052  1.00  0.980          C  
ATOM   6656  OG1 THR B 415     -12.471 -32.534   6.630  1.00  0.980          O  
ATOM   6657  CG2 THR B 415     -11.145 -34.486   6.962  1.00  0.980          C  
ATOM   6658  H   THR B 415     -10.399 -31.974   8.037  1.00  0.770          H  
ATOM   6659  HA  THR B 415      -9.401 -32.959   5.449  1.00  0.860          H  
ATOM   6660  HB  THR B 415     -11.724 -33.603   5.057  1.00  1.170          H  
ATOM   6661  HG1 THR B 415     -13.298 -33.031   6.544  1.00  1.170          H  
ATOM   6662 1HG2 THR B 415     -12.041 -35.105   7.034  1.00  1.170          H  
ATOM   6663 2HG2 THR B 415     -10.332 -35.073   6.544  1.00  1.170          H  
ATOM   6664 3HG2 THR B 415     -10.868 -34.146   7.959  1.00  1.170          H  
ATOM   6665  N   ASN B 416     -10.696 -31.166   3.975  1.00  0.610          N  
ATOM   6666  CA  ASN B 416     -10.844 -29.967   3.196  1.00  0.570          C  
ATOM   6667  C   ASN B 416     -12.256 -29.345   3.289  1.00  0.520          C  
ATOM   6668  O   ASN B 416     -13.191 -29.970   2.778  1.00  0.540          O  
ATOM   6669  CB  ASN B 416     -10.502 -30.272   1.789  1.00  0.810          C  
ATOM   6670  CG  ASN B 416     -10.381 -29.106   1.102  1.00  0.810          C  
ATOM   6671  OD1 ASN B 416     -11.277 -28.242   0.946  1.00  0.810          O  
ATOM   6672  ND2 ASN B 416      -9.186 -28.957   0.699  1.00  0.810          N  
ATOM   6673  H   ASN B 416     -10.824 -32.075   3.551  1.00  0.730          H  
ATOM   6674  HA  ASN B 416     -10.099 -29.276   3.571  1.00  0.680          H  
ATOM   6675 1HB  ASN B 416      -9.561 -30.821   1.741  1.00  0.980          H  
ATOM   6676 2HB  ASN B 416     -11.273 -30.888   1.334  1.00  0.980          H  
ATOM   6677 1HD2 ASN B 416      -8.937 -28.118   0.236  1.00  0.980          H  
ATOM   6678 2HD2 ASN B 416      -8.500 -29.662   0.867  1.00  0.980          H  
ATOM   6679  N   PRO B 417     -12.430 -28.099   3.812  1.00  0.490          N  
ATOM   6680  CA  PRO B 417     -13.697 -27.408   4.067  1.00  0.470          C  
ATOM   6681  C   PRO B 417     -14.573 -27.189   2.860  1.00  0.440          C  
ATOM   6682  O   PRO B 417     -15.778 -26.989   2.990  1.00  0.420          O  
ATOM   6683  CB  PRO B 417     -13.251 -26.032   4.588  1.00  0.700          C  
ATOM   6684  CG  PRO B 417     -11.848 -25.856   4.118  1.00  0.700          C  
ATOM   6685  CD  PRO B 417     -11.253 -27.245   4.094  1.00  0.700          C  
ATOM   6686  HA  PRO B 417     -14.253 -27.965   4.837  1.00  0.560          H  
ATOM   6687 1HB  PRO B 417     -13.904 -25.272   4.139  1.00  0.850          H  
ATOM   6688 2HB  PRO B 417     -13.357 -25.922   5.649  1.00  0.850          H  
ATOM   6689 1HG  PRO B 417     -11.814 -25.343   3.156  1.00  0.850          H  
ATOM   6690 2HG  PRO B 417     -11.311 -25.213   4.820  1.00  0.850          H  
ATOM   6691 1HD  PRO B 417     -10.541 -27.238   3.268  1.00  0.850          H  
ATOM   6692 2HD  PRO B 417     -10.788 -27.507   5.069  1.00  0.850          H  
ATOM   6693  N   PHE B 418     -13.978 -27.208   1.679  1.00  0.460          N  
ATOM   6694  CA  PHE B 418     -14.743 -26.980   0.477  1.00  0.450          C  
ATOM   6695  C   PHE B 418     -15.479 -28.249   0.132  1.00  0.470          C  
ATOM   6696  O   PHE B 418     -16.607 -28.225  -0.367  1.00  0.470          O  
ATOM   6697  CB  PHE B 418     -13.803 -26.612  -0.659  1.00  0.630          C  
ATOM   6698  CG  PHE B 418     -13.193 -25.239  -0.575  1.00  0.630          C  
ATOM   6699  CD1 PHE B 418     -12.146 -24.973   0.284  1.00  0.630          C  
ATOM   6700  CD2 PHE B 418     -13.621 -24.237  -1.405  1.00  0.630          C  
ATOM   6701  CE1 PHE B 418     -11.576 -23.728   0.338  1.00  0.630          C  
ATOM   6702  CE2 PHE B 418     -13.029 -22.992  -1.381  1.00  0.630          C  
ATOM   6703  CZ  PHE B 418     -12.008 -22.733  -0.495  1.00  0.630          C  
ATOM   6704  H   PHE B 418     -12.982 -27.418   1.586  1.00  0.550          H  
ATOM   6705  HA  PHE B 418     -15.459 -26.179   0.650  1.00  0.540          H  
ATOM   6706 1HB  PHE B 418     -12.997 -27.339  -0.705  1.00  0.760          H  
ATOM   6707 2HB  PHE B 418     -14.343 -26.679  -1.596  1.00  0.760          H  
ATOM   6708  HD1 PHE B 418     -11.771 -25.756   0.929  1.00  0.760          H  
ATOM   6709  HD2 PHE B 418     -14.425 -24.451  -2.092  1.00  0.760          H  
ATOM   6710  HE1 PHE B 418     -10.768 -23.540   1.043  1.00  0.760          H  
ATOM   6711  HE2 PHE B 418     -13.374 -22.206  -2.055  1.00  0.760          H  
ATOM   6712  HZ  PHE B 418     -11.539 -21.745  -0.453  1.00  0.760          H  
ATOM   6713  N   VAL B 419     -14.823 -29.368   0.398  1.00  0.510          N  
ATOM   6714  CA  VAL B 419     -15.332 -30.659   0.043  1.00  0.540          C  
ATOM   6715  C   VAL B 419     -16.354 -31.056   1.089  1.00  0.500          C  
ATOM   6716  O   VAL B 419     -17.449 -31.520   0.753  1.00  0.500          O  
ATOM   6717  CB  VAL B 419     -14.174 -31.667  -0.039  1.00  0.740          C  
ATOM   6718  CG1 VAL B 419     -14.714 -33.059  -0.331  1.00  0.740          C  
ATOM   6719  CG2 VAL B 419     -13.161 -31.186  -1.100  1.00  0.740          C  
ATOM   6720  H   VAL B 419     -13.937 -29.336   0.899  1.00  0.610          H  
ATOM   6721  HA  VAL B 419     -15.822 -30.599  -0.928  1.00  0.650          H  
ATOM   6722  HB  VAL B 419     -13.676 -31.718   0.930  1.00  0.890          H  
ATOM   6723 1HG1 VAL B 419     -13.888 -33.766  -0.367  1.00  0.890          H  
ATOM   6724 2HG1 VAL B 419     -15.401 -33.357   0.447  1.00  0.890          H  
ATOM   6725 3HG1 VAL B 419     -15.232 -33.054  -1.292  1.00  0.890          H  
ATOM   6726 1HG2 VAL B 419     -12.324 -31.883  -1.155  1.00  0.890          H  
ATOM   6727 2HG2 VAL B 419     -13.645 -31.133  -2.059  1.00  0.890          H  
ATOM   6728 3HG2 VAL B 419     -12.786 -30.198  -0.836  1.00  0.890          H  
ATOM   6729  N   GLU B 420     -15.992 -30.886   2.362  1.00  0.470          N  
ATOM   6730  CA  GLU B 420     -16.910 -31.260   3.418  1.00  0.460          C  
ATOM   6731  C   GLU B 420     -18.158 -30.397   3.403  1.00  0.400          C  
ATOM   6732  O   GLU B 420     -19.262 -30.913   3.615  1.00  0.400          O  
ATOM   6733  CB  GLU B 420     -16.245 -31.161   4.781  1.00  0.650          C  
ATOM   6734  CG  GLU B 420     -15.157 -32.183   5.030  1.00  0.650          C  
ATOM   6735  CD  GLU B 420     -15.641 -33.616   4.927  1.00  0.650          C  
ATOM   6736  OE1 GLU B 420     -16.705 -33.904   5.409  1.00  0.650          O  
ATOM   6737  OE2 GLU B 420     -14.950 -34.432   4.341  1.00  0.650          O  
ATOM   6738  H   GLU B 420     -15.060 -30.525   2.584  1.00  0.560          H  
ATOM   6739  HA  GLU B 420     -17.216 -32.291   3.258  1.00  0.550          H  
ATOM   6740 1HB  GLU B 420     -15.799 -30.171   4.891  1.00  0.780          H  
ATOM   6741 2HB  GLU B 420     -16.991 -31.272   5.563  1.00  0.780          H  
ATOM   6742 1HG  GLU B 420     -14.329 -32.018   4.337  1.00  0.780          H  
ATOM   6743 2HG  GLU B 420     -14.804 -32.003   6.034  1.00  0.780          H  
ATOM   6744  N   LEU B 421     -18.033 -29.097   3.102  1.00  0.370          N  
ATOM   6745  CA  LEU B 421     -19.239 -28.323   3.075  1.00  0.360          C  
ATOM   6746  C   LEU B 421     -20.078 -28.769   1.880  1.00  0.370          C  
ATOM   6747  O   LEU B 421     -21.280 -28.948   2.023  1.00  0.370          O  
ATOM   6748  CB  LEU B 421     -18.953 -26.829   3.054  1.00  0.510          C  
ATOM   6749  CG  LEU B 421     -20.202 -25.901   3.122  1.00  0.510          C  
ATOM   6750  CD1 LEU B 421     -20.979 -26.159   4.379  1.00  0.510          C  
ATOM   6751  CD2 LEU B 421     -19.814 -24.513   3.160  1.00  0.510          C  
ATOM   6752  H   LEU B 421     -17.135 -28.630   2.955  1.00  0.440          H  
ATOM   6753  HA  LEU B 421     -19.783 -28.553   3.983  1.00  0.430          H  
ATOM   6754 1HB  LEU B 421     -18.312 -26.608   3.887  1.00  0.610          H  
ATOM   6755 2HB  LEU B 421     -18.399 -26.603   2.157  1.00  0.610          H  
ATOM   6756  HG  LEU B 421     -20.817 -26.067   2.256  1.00  0.610          H  
ATOM   6757 1HD1 LEU B 421     -21.780 -25.474   4.381  1.00  0.610          H  
ATOM   6758 2HD1 LEU B 421     -21.363 -27.169   4.420  1.00  0.610          H  
ATOM   6759 3HD1 LEU B 421     -20.350 -25.974   5.251  1.00  0.610          H  
ATOM   6760 1HD2 LEU B 421     -20.687 -23.904   3.196  1.00  0.610          H  
ATOM   6761 2HD2 LEU B 421     -19.255 -24.376   4.032  1.00  0.610          H  
ATOM   6762 3HD2 LEU B 421     -19.241 -24.260   2.302  1.00  0.610          H  
ATOM   6763  N   LYS B 422     -19.483 -29.008   0.697  1.00  0.410          N  
ATOM   6764  CA  LYS B 422     -20.307 -29.459  -0.424  1.00  0.440          C  
ATOM   6765  C   LYS B 422     -21.137 -30.689  -0.049  1.00  0.430          C  
ATOM   6766  O   LYS B 422     -22.332 -30.743  -0.363  1.00  0.430          O  
ATOM   6767  CB  LYS B 422     -19.447 -29.738  -1.661  1.00  0.600          C  
ATOM   6768  CG  LYS B 422     -20.217 -30.275  -2.889  1.00  0.600          C  
ATOM   6769  CD  LYS B 422     -19.314 -30.323  -4.126  1.00  0.600          C  
ATOM   6770  CE  LYS B 422     -20.020 -30.866  -5.373  1.00  0.600          C  
ATOM   6771  NZ  LYS B 422     -20.203 -32.358  -5.331  1.00  0.600          N  
ATOM   6772  H   LYS B 422     -18.480 -28.859   0.551  1.00  0.490          H  
ATOM   6773  HA  LYS B 422     -21.002 -28.663  -0.678  1.00  0.530          H  
ATOM   6774 1HB  LYS B 422     -18.939 -28.816  -1.958  1.00  0.720          H  
ATOM   6775 2HB  LYS B 422     -18.670 -30.461  -1.402  1.00  0.720          H  
ATOM   6776 1HG  LYS B 422     -20.578 -31.277  -2.669  1.00  0.720          H  
ATOM   6777 2HG  LYS B 422     -21.068 -29.644  -3.088  1.00  0.720          H  
ATOM   6778 1HD  LYS B 422     -18.973 -29.306  -4.347  1.00  0.720          H  
ATOM   6779 2HD  LYS B 422     -18.449 -30.940  -3.911  1.00  0.720          H  
ATOM   6780 1HE  LYS B 422     -20.996 -30.389  -5.459  1.00  0.720          H  
ATOM   6781 2HE  LYS B 422     -19.428 -30.613  -6.250  1.00  0.720          H  
ATOM   6782 1HZ  LYS B 422     -20.670 -32.662  -6.176  1.00  0.720          H  
ATOM   6783 2HZ  LYS B 422     -19.300 -32.805  -5.269  1.00  0.720          H  
ATOM   6784 3HZ  LYS B 422     -20.759 -32.620  -4.532  1.00  0.720          H  
ATOM   6785  N   LYS B 423     -20.513 -31.676   0.611  1.00  0.460          N  
ATOM   6786  CA  LYS B 423     -21.245 -32.873   1.011  1.00  0.480          C  
ATOM   6787  C   LYS B 423     -22.418 -32.542   1.937  1.00  0.440          C  
ATOM   6788  O   LYS B 423     -23.505 -33.111   1.797  1.00  0.440          O  
ATOM   6789  CB  LYS B 423     -20.309 -33.878   1.678  1.00  0.660          C  
ATOM   6790  CG  LYS B 423     -19.343 -34.568   0.709  1.00  0.660          C  
ATOM   6791  CD  LYS B 423     -18.567 -35.717   1.374  1.00  0.660          C  
ATOM   6792  CE  LYS B 423     -17.492 -35.188   2.314  1.00  0.660          C  
ATOM   6793  NZ  LYS B 423     -16.590 -36.266   2.833  1.00  0.660          N  
ATOM   6794  H   LYS B 423     -19.509 -31.585   0.813  1.00  0.550          H  
ATOM   6795  HA  LYS B 423     -21.655 -33.333   0.112  1.00  0.580          H  
ATOM   6796 1HB  LYS B 423     -19.719 -33.350   2.429  1.00  0.800          H  
ATOM   6797 2HB  LYS B 423     -20.894 -34.638   2.191  1.00  0.800          H  
ATOM   6798 1HG  LYS B 423     -19.908 -34.966  -0.133  1.00  0.800          H  
ATOM   6799 2HG  LYS B 423     -18.635 -33.831   0.329  1.00  0.800          H  
ATOM   6800 1HD  LYS B 423     -19.254 -36.346   1.940  1.00  0.800          H  
ATOM   6801 2HD  LYS B 423     -18.093 -36.324   0.605  1.00  0.800          H  
ATOM   6802 1HE  LYS B 423     -16.896 -34.461   1.782  1.00  0.800          H  
ATOM   6803 2HE  LYS B 423     -17.961 -34.700   3.164  1.00  0.800          H  
ATOM   6804 1HZ  LYS B 423     -15.888 -35.803   3.447  1.00  0.800          H  
ATOM   6805 2HZ  LYS B 423     -17.117 -36.940   3.363  1.00  0.800          H  
ATOM   6806 3HZ  LYS B 423     -16.119 -36.724   2.074  1.00  0.800          H  
ATOM   6807  N   LEU B 424     -22.215 -31.605   2.866  1.00  0.440          N  
ATOM   6808  CA  LEU B 424     -23.279 -31.195   3.771  1.00  0.420          C  
ATOM   6809  C   LEU B 424     -24.380 -30.392   3.039  1.00  0.390          C  
ATOM   6810  O   LEU B 424     -25.573 -30.619   3.252  1.00  0.420          O  
ATOM   6811  CB  LEU B 424     -22.655 -30.437   4.949  1.00  0.600          C  
ATOM   6812  CG  LEU B 424     -23.576 -29.956   6.084  1.00  0.600          C  
ATOM   6813  CD1 LEU B 424     -24.362 -31.115   6.695  1.00  0.600          C  
ATOM   6814  CD2 LEU B 424     -22.702 -29.367   7.152  1.00  0.600          C  
ATOM   6815  H   LEU B 424     -21.270 -31.213   2.981  1.00  0.530          H  
ATOM   6816  HA  LEU B 424     -23.732 -32.102   4.160  1.00  0.500          H  
ATOM   6817 1HB  LEU B 424     -21.887 -31.073   5.388  1.00  0.720          H  
ATOM   6818 2HB  LEU B 424     -22.157 -29.559   4.542  1.00  0.720          H  
ATOM   6819  HG  LEU B 424     -24.272 -29.210   5.709  1.00  0.720          H  
ATOM   6820 1HD1 LEU B 424     -24.980 -30.739   7.509  1.00  0.720          H  
ATOM   6821 2HD1 LEU B 424     -25.013 -31.570   5.946  1.00  0.720          H  
ATOM   6822 3HD1 LEU B 424     -23.671 -31.865   7.081  1.00  0.720          H  
ATOM   6823 1HD2 LEU B 424     -23.326 -29.032   7.965  1.00  0.720          H  
ATOM   6824 2HD2 LEU B 424     -22.014 -30.124   7.522  1.00  0.720          H  
ATOM   6825 3HD2 LEU B 424     -22.132 -28.533   6.741  1.00  0.720          H  
ATOM   6826  N   VAL B 425     -23.997 -29.499   2.127  1.00  0.360          N  
ATOM   6827  CA  VAL B 425     -24.952 -28.667   1.390  1.00  0.370          C  
ATOM   6828  C   VAL B 425     -25.922 -29.545   0.616  1.00  0.420          C  
ATOM   6829  O   VAL B 425     -27.141 -29.334   0.661  1.00  0.440          O  
ATOM   6830  CB  VAL B 425     -24.225 -27.685   0.419  1.00  0.510          C  
ATOM   6831  CG1 VAL B 425     -25.226 -26.986  -0.532  1.00  0.510          C  
ATOM   6832  CG2 VAL B 425     -23.506 -26.600   1.233  1.00  0.510          C  
ATOM   6833  H   VAL B 425     -22.999 -29.369   1.989  1.00  0.430          H  
ATOM   6834  HA  VAL B 425     -25.507 -28.070   2.098  1.00  0.440          H  
ATOM   6835  HB  VAL B 425     -23.505 -28.248  -0.177  1.00  0.620          H  
ATOM   6836 1HG1 VAL B 425     -24.691 -26.316  -1.184  1.00  0.620          H  
ATOM   6837 2HG1 VAL B 425     -25.752 -27.720  -1.140  1.00  0.620          H  
ATOM   6838 3HG1 VAL B 425     -25.951 -26.416   0.055  1.00  0.620          H  
ATOM   6839 1HG2 VAL B 425     -22.982 -25.920   0.570  1.00  0.620          H  
ATOM   6840 2HG2 VAL B 425     -24.238 -26.040   1.813  1.00  0.620          H  
ATOM   6841 3HG2 VAL B 425     -22.808 -27.066   1.900  1.00  0.620          H  
ATOM   6842  N   LEU B 426     -25.397 -30.584  -0.014  1.00  0.440          N  
ATOM   6843  CA  LEU B 426     -26.184 -31.477  -0.843  1.00  0.490          C  
ATOM   6844  C   LEU B 426     -27.074 -32.450  -0.072  1.00  0.500          C  
ATOM   6845  O   LEU B 426     -27.797 -33.240  -0.684  1.00  0.550          O  
ATOM   6846  CB  LEU B 426     -25.239 -32.224  -1.778  1.00  0.670          C  
ATOM   6847  CG  LEU B 426     -24.496 -31.330  -2.829  1.00  0.670          C  
ATOM   6848  CD1 LEU B 426     -23.481 -32.171  -3.542  1.00  0.670          C  
ATOM   6849  CD2 LEU B 426     -25.491 -30.726  -3.846  1.00  0.670          C  
ATOM   6850  H   LEU B 426     -24.377 -30.699   0.018  1.00  0.530          H  
ATOM   6851  HA  LEU B 426     -26.852 -30.864  -1.434  1.00  0.590          H  
ATOM   6852 1HB  LEU B 426     -24.477 -32.713  -1.161  1.00  0.800          H  
ATOM   6853 2HB  LEU B 426     -25.798 -32.990  -2.309  1.00  0.800          H  
ATOM   6854  HG  LEU B 426     -23.970 -30.527  -2.317  1.00  0.800          H  
ATOM   6855 1HD1 LEU B 426     -22.953 -31.551  -4.259  1.00  0.800          H  
ATOM   6856 2HD1 LEU B 426     -22.778 -32.575  -2.811  1.00  0.800          H  
ATOM   6857 3HD1 LEU B 426     -23.982 -32.987  -4.060  1.00  0.800          H  
ATOM   6858 1HD2 LEU B 426     -24.947 -30.126  -4.565  1.00  0.800          H  
ATOM   6859 2HD2 LEU B 426     -26.009 -31.531  -4.368  1.00  0.800          H  
ATOM   6860 3HD2 LEU B 426     -26.216 -30.095  -3.351  1.00  0.800          H  
ATOM   6861  N   THR B 427     -27.080 -32.364   1.262  1.00  0.480          N  
ATOM   6862  CA  THR B 427     -27.986 -33.172   2.058  1.00  0.520          C  
ATOM   6863  C   THR B 427     -29.377 -32.536   2.003  1.00  0.530          C  
ATOM   6864  O   THR B 427     -30.383 -33.214   2.218  1.00  0.590          O  
ATOM   6865  CB  THR B 427     -27.480 -33.323   3.512  1.00  0.710          C  
ATOM   6866  OG1 THR B 427     -26.254 -34.076   3.507  1.00  0.710          O  
ATOM   6867  CG2 THR B 427     -28.505 -34.020   4.401  1.00  0.710          C  
ATOM   6868  H   THR B 427     -26.458 -31.714   1.751  1.00  0.580          H  
ATOM   6869  HA  THR B 427     -28.047 -34.166   1.618  1.00  0.620          H  
ATOM   6870  HB  THR B 427     -27.282 -32.335   3.926  1.00  0.850          H  
ATOM   6871  HG1 THR B 427     -25.574 -33.600   3.001  1.00  0.850          H  
ATOM   6872 1HG2 THR B 427     -28.105 -34.100   5.410  1.00  0.850          H  
ATOM   6873 2HG2 THR B 427     -29.422 -33.448   4.438  1.00  0.850          H  
ATOM   6874 3HG2 THR B 427     -28.713 -35.012   4.011  1.00  0.850          H  
ATOM   6875  N   LYS B 428     -29.431 -31.220   1.734  1.00  0.500          N  
ATOM   6876  CA  LYS B 428     -30.674 -30.468   1.612  1.00  0.530          C  
ATOM   6877  C   LYS B 428     -31.654 -30.609   2.781  1.00  0.520          C  
ATOM   6878  O   LYS B 428     -32.860 -30.727   2.566  1.00  0.660          O  
ATOM   6879  CB  LYS B 428     -31.356 -30.872   0.303  1.00  0.730          C  
ATOM   6880  CG  LYS B 428     -30.492 -30.601  -0.929  1.00  0.730          C  
ATOM   6881  CD  LYS B 428     -31.185 -30.985  -2.221  1.00  0.730          C  
ATOM   6882  CE  LYS B 428     -30.260 -30.764  -3.419  1.00  0.730          C  
ATOM   6883  NZ  LYS B 428     -30.897 -31.180  -4.702  1.00  0.730          N  
ATOM   6884  H   LYS B 428     -28.570 -30.695   1.553  1.00  0.600          H  
ATOM   6885  HA  LYS B 428     -30.406 -29.412   1.545  1.00  0.640          H  
ATOM   6886 1HB  LYS B 428     -31.603 -31.933   0.325  1.00  0.880          H  
ATOM   6887 2HB  LYS B 428     -32.288 -30.319   0.191  1.00  0.880          H  
ATOM   6888 1HG  LYS B 428     -30.224 -29.546  -0.957  1.00  0.880          H  
ATOM   6889 2HG  LYS B 428     -29.578 -31.179  -0.850  1.00  0.880          H  
ATOM   6890 1HD  LYS B 428     -31.471 -32.037  -2.178  1.00  0.880          H  
ATOM   6891 2HD  LYS B 428     -32.086 -30.384  -2.346  1.00  0.880          H  
ATOM   6892 1HE  LYS B 428     -30.001 -29.709  -3.478  1.00  0.880          H  
ATOM   6893 2HE  LYS B 428     -29.344 -31.344  -3.271  1.00  0.880          H  
ATOM   6894 1HZ  LYS B 428     -30.254 -31.019  -5.466  1.00  0.880          H  
ATOM   6895 2HZ  LYS B 428     -31.129 -32.163  -4.660  1.00  0.880          H  
ATOM   6896 3HZ  LYS B 428     -31.738 -30.642  -4.854  1.00  0.880          H  
ATOM   6897  N   ASP B 429     -31.165 -30.561   4.017  1.00  0.440          N  
ATOM   6898  CA  ASP B 429     -32.026 -30.675   5.187  1.00  0.450          C  
ATOM   6899  C   ASP B 429     -32.325 -29.351   5.905  1.00  0.490          C  
ATOM   6900  O   ASP B 429     -32.694 -29.352   7.079  1.00  0.880          O  
ATOM   6901  CB  ASP B 429     -31.445 -31.712   6.145  1.00  0.630          C  
ATOM   6902  CG  ASP B 429     -30.073 -31.350   6.539  1.00  0.630          C  
ATOM   6903  OD1 ASP B 429     -29.541 -30.478   5.885  1.00  0.630          O  
ATOM   6904  OD2 ASP B 429     -29.524 -31.919   7.450  1.00  0.630          O  
ATOM   6905  H   ASP B 429     -30.161 -30.458   4.178  1.00  0.530          H  
ATOM   6906  HA  ASP B 429     -32.982 -31.073   4.848  1.00  0.540          H  
ATOM   6907 1HB  ASP B 429     -32.068 -31.784   7.036  1.00  0.750          H  
ATOM   6908 2HB  ASP B 429     -31.437 -32.690   5.663  1.00  0.750          H  
ATOM   6909  N   CYS B 430     -32.205 -28.224   5.207  1.00  0.380          N  
ATOM   6910  CA  CYS B 430     -32.507 -26.943   5.830  1.00  0.350          C  
ATOM   6911  C   CYS B 430     -33.000 -25.942   4.791  1.00  0.350          C  
ATOM   6912  O   CYS B 430     -32.907 -26.187   3.586  1.00  0.400          O  
ATOM   6913  CB  CYS B 430     -31.269 -26.384   6.513  1.00  0.500          C  
ATOM   6914  SG  CYS B 430     -29.966 -25.883   5.392  1.00  0.500          S  
ATOM   6915  H   CYS B 430     -31.901 -28.262   4.245  1.00  0.460          H  
ATOM   6916  HA  CYS B 430     -33.284 -27.091   6.573  1.00  0.420          H  
ATOM   6917 1HB  CYS B 430     -31.520 -25.537   7.151  1.00  0.600          H  
ATOM   6918 2HB  CYS B 430     -30.865 -27.167   7.144  1.00  0.600          H  
ATOM   6919  HG  CYS B 430     -30.160 -24.553   5.615  1.00  0.600          H  
ATOM   6920  N   ASP B 431     -33.517 -24.807   5.263  1.00  0.330          N  
ATOM   6921  CA  ASP B 431     -33.991 -23.735   4.399  1.00  0.340          C  
ATOM   6922  C   ASP B 431     -32.920 -22.657   4.286  1.00  0.330          C  
ATOM   6923  O   ASP B 431     -32.623 -22.154   3.202  1.00  0.350          O  
ATOM   6924  CB  ASP B 431     -35.255 -23.107   4.990  1.00  0.470          C  
ATOM   6925  CG  ASP B 431     -36.448 -24.028   5.081  1.00  0.470          C  
ATOM   6926  OD1 ASP B 431     -36.836 -24.619   4.094  1.00  0.470          O  
ATOM   6927  OD2 ASP B 431     -36.998 -24.127   6.176  1.00  0.470          O  
ATOM   6928  H   ASP B 431     -33.543 -24.659   6.267  1.00  0.400          H  
ATOM   6929  HA  ASP B 431     -34.199 -24.135   3.407  1.00  0.410          H  
ATOM   6930 1HB  ASP B 431     -35.028 -22.760   5.999  1.00  0.570          H  
ATOM   6931 2HB  ASP B 431     -35.532 -22.237   4.412  1.00  0.570          H  
ATOM   6932  N   LEU B 432     -32.309 -22.342   5.428  1.00  0.340          N  
ATOM   6933  CA  LEU B 432     -31.264 -21.330   5.525  1.00  0.350          C  
ATOM   6934  C   LEU B 432     -29.988 -22.019   5.951  1.00  0.290          C  
ATOM   6935  O   LEU B 432     -30.034 -23.004   6.701  1.00  0.310          O  
ATOM   6936  CB  LEU B 432     -31.581 -20.254   6.574  1.00  0.490          C  
ATOM   6937  CG  LEU B 432     -32.668 -19.160   6.275  1.00  0.490          C  
ATOM   6938  CD1 LEU B 432     -34.085 -19.729   6.435  1.00  0.490          C  
ATOM   6939  CD2 LEU B 432     -32.461 -17.983   7.259  1.00  0.490          C  
ATOM   6940  H   LEU B 432     -32.602 -22.821   6.279  1.00  0.410          H  
ATOM   6941  HA  LEU B 432     -31.112 -20.867   4.550  1.00  0.420          H  
ATOM   6942 1HB  LEU B 432     -31.877 -20.777   7.430  1.00  0.580          H  
ATOM   6943 2HB  LEU B 432     -30.651 -19.732   6.807  1.00  0.580          H  
ATOM   6944  HG  LEU B 432     -32.560 -18.809   5.245  1.00  0.580          H  
ATOM   6945 1HD1 LEU B 432     -34.814 -18.942   6.224  1.00  0.580          H  
ATOM   6946 2HD1 LEU B 432     -34.237 -20.528   5.745  1.00  0.580          H  
ATOM   6947 3HD1 LEU B 432     -34.230 -20.088   7.439  1.00  0.580          H  
ATOM   6948 1HD2 LEU B 432     -33.205 -17.213   7.058  1.00  0.580          H  
ATOM   6949 2HD2 LEU B 432     -32.575 -18.326   8.279  1.00  0.580          H  
ATOM   6950 3HD2 LEU B 432     -31.463 -17.567   7.132  1.00  0.580          H  
ATOM   6951  N   HIS B 433     -28.855 -21.491   5.519  1.00  0.280          N  
ATOM   6952  CA  HIS B 433     -27.572 -22.077   5.911  1.00  0.260          C  
ATOM   6953  C   HIS B 433     -26.525 -21.004   6.201  1.00  0.220          C  
ATOM   6954  O   HIS B 433     -26.184 -20.177   5.344  1.00  0.210          O  
ATOM   6955  CB  HIS B 433     -27.110 -23.068   4.836  1.00  0.370          C  
ATOM   6956  CG  HIS B 433     -25.871 -23.902   5.139  1.00  0.370          C  
ATOM   6957  ND1 HIS B 433     -25.465 -24.908   4.295  1.00  0.370          N  
ATOM   6958  CD2 HIS B 433     -24.969 -23.896   6.153  1.00  0.370          C  
ATOM   6959  CE1 HIS B 433     -24.378 -25.463   4.772  1.00  0.370          C  
ATOM   6960  NE2 HIS B 433     -24.057 -24.858   5.887  1.00  0.370          N  
ATOM   6961  H   HIS B 433     -28.911 -20.678   4.905  1.00  0.340          H  
ATOM   6962  HA  HIS B 433     -27.704 -22.644   6.830  1.00  0.310          H  
ATOM   6963 1HB  HIS B 433     -27.922 -23.756   4.626  1.00  0.450          H  
ATOM   6964 2HB  HIS B 433     -26.924 -22.527   3.922  1.00  0.450          H  
ATOM   6965  HD2 HIS B 433     -24.928 -23.274   7.021  1.00  0.450          H  
ATOM   6966  HE1 HIS B 433     -23.851 -26.292   4.309  1.00  0.450          H  
ATOM   6967  HE2 HIS B 433     -23.246 -25.054   6.505  1.00  0.450          H  
ATOM   6968  N   ILE B 434     -26.052 -21.034   7.434  1.00  0.200          N  
ATOM   6969  CA  ILE B 434     -25.069 -20.150   8.014  1.00  0.180          C  
ATOM   6970  C   ILE B 434     -23.731 -20.850   8.226  1.00  0.180          C  
ATOM   6971  O   ILE B 434     -23.675 -21.879   8.897  1.00  0.250          O  
ATOM   6972  CB  ILE B 434     -25.594 -19.728   9.395  1.00  0.260          C  
ATOM   6973  CG1 ILE B 434     -26.937 -18.924   9.247  1.00  0.260          C  
ATOM   6974  CG2 ILE B 434     -24.530 -19.021  10.186  1.00  0.260          C  
ATOM   6975  CD1 ILE B 434     -27.711 -18.713  10.555  1.00  0.260          C  
ATOM   6976  H   ILE B 434     -26.414 -21.767   8.048  1.00  0.240          H  
ATOM   6977  HA  ILE B 434     -24.923 -19.290   7.360  1.00  0.220          H  
ATOM   6978  HB  ILE B 434     -25.861 -20.628   9.924  1.00  0.310          H  
ATOM   6979 1HG1 ILE B 434     -26.711 -17.952   8.812  1.00  0.310          H  
ATOM   6980 2HG1 ILE B 434     -27.592 -19.462   8.563  1.00  0.310          H  
ATOM   6981 1HG2 ILE B 434     -24.930 -18.817  11.153  1.00  0.310          H  
ATOM   6982 2HG2 ILE B 434     -23.643 -19.636  10.313  1.00  0.310          H  
ATOM   6983 3HG2 ILE B 434     -24.244 -18.100   9.677  1.00  0.310          H  
ATOM   6984 1HD1 ILE B 434     -28.627 -18.159  10.345  1.00  0.310          H  
ATOM   6985 2HD1 ILE B 434     -27.960 -19.674  10.976  1.00  0.310          H  
ATOM   6986 3HD1 ILE B 434     -27.140 -18.171  11.266  1.00  0.310          H  
ATOM   6987  N   VAL B 435     -22.660 -20.308   7.668  1.00  0.170          N  
ATOM   6988  CA  VAL B 435     -21.353 -20.918   7.855  1.00  0.190          C  
ATOM   6989  C   VAL B 435     -20.358 -19.985   8.504  1.00  0.170          C  
ATOM   6990  O   VAL B 435     -20.057 -18.904   7.987  1.00  0.200          O  
ATOM   6991  CB  VAL B 435     -20.759 -21.365   6.515  1.00  0.260          C  
ATOM   6992  CG1 VAL B 435     -19.352 -21.966   6.692  1.00  0.260          C  
ATOM   6993  CG2 VAL B 435     -21.650 -22.361   5.892  1.00  0.260          C  
ATOM   6994  H   VAL B 435     -22.769 -19.475   7.088  1.00  0.200          H  
ATOM   6995  HA  VAL B 435     -21.463 -21.794   8.496  1.00  0.230          H  
ATOM   6996  HB  VAL B 435     -20.679 -20.518   5.896  1.00  0.310          H  
ATOM   6997 1HG1 VAL B 435     -18.981 -22.257   5.730  1.00  0.310          H  
ATOM   6998 2HG1 VAL B 435     -18.668 -21.240   7.129  1.00  0.310          H  
ATOM   6999 3HG1 VAL B 435     -19.406 -22.841   7.339  1.00  0.310          H  
ATOM   7000 1HG2 VAL B 435     -21.261 -22.648   4.940  1.00  0.310          H  
ATOM   7001 2HG2 VAL B 435     -21.723 -23.194   6.502  1.00  0.310          H  
ATOM   7002 3HG2 VAL B 435     -22.625 -21.950   5.776  1.00  0.310          H  
ATOM   7003  N   ASP B 436     -19.812 -20.453   9.610  1.00  0.160          N  
ATOM   7004  CA  ASP B 436     -18.765 -19.760  10.332  1.00  0.160          C  
ATOM   7005  C   ASP B 436     -17.446 -20.315   9.799  1.00  0.160          C  
ATOM   7006  O   ASP B 436     -17.180 -21.517   9.937  1.00  0.220          O  
ATOM   7007  CB  ASP B 436     -18.894 -19.997  11.832  1.00  0.220          C  
ATOM   7008  CG  ASP B 436     -20.108 -19.293  12.515  1.00  0.220          C  
ATOM   7009  OD1 ASP B 436     -20.253 -18.100  12.376  1.00  0.220          O  
ATOM   7010  OD2 ASP B 436     -20.868 -19.975  13.172  1.00  0.220          O  
ATOM   7011  H   ASP B 436     -20.148 -21.359   9.958  1.00  0.190          H  
ATOM   7012  HA  ASP B 436     -18.811 -18.689  10.121  1.00  0.190          H  
ATOM   7013 1HB  ASP B 436     -18.977 -21.073  12.008  1.00  0.270          H  
ATOM   7014 2HB  ASP B 436     -17.980 -19.657  12.316  1.00  0.270          H  
ATOM   7015  N   PHE B 437     -16.661 -19.482   9.118  1.00  0.160          N  
ATOM   7016  CA  PHE B 437     -15.446 -19.977   8.482  1.00  0.180          C  
ATOM   7017  C   PHE B 437     -14.189 -19.421   9.145  1.00  0.190          C  
ATOM   7018  O   PHE B 437     -13.840 -18.243   9.011  1.00  0.200          O  
ATOM   7019  CB  PHE B 437     -15.470 -19.638   6.988  1.00  0.240          C  
ATOM   7020  CG  PHE B 437     -14.372 -20.277   6.235  1.00  0.240          C  
ATOM   7021  CD1 PHE B 437     -14.419 -21.619   6.023  1.00  0.240          C  
ATOM   7022  CD2 PHE B 437     -13.312 -19.571   5.744  1.00  0.240          C  
ATOM   7023  CE1 PHE B 437     -13.444 -22.271   5.354  1.00  0.240          C  
ATOM   7024  CE2 PHE B 437     -12.311 -20.221   5.050  1.00  0.240          C  
ATOM   7025  CZ  PHE B 437     -12.389 -21.586   4.864  1.00  0.240          C  
ATOM   7026  H   PHE B 437     -16.916 -18.492   9.049  1.00  0.190          H  
ATOM   7027  HA  PHE B 437     -15.416 -21.063   8.586  1.00  0.220          H  
ATOM   7028 1HB  PHE B 437     -16.413 -19.965   6.559  1.00  0.290          H  
ATOM   7029 2HB  PHE B 437     -15.408 -18.562   6.853  1.00  0.290          H  
ATOM   7030  HD1 PHE B 437     -15.256 -22.155   6.396  1.00  0.290          H  
ATOM   7031  HD2 PHE B 437     -13.276 -18.502   5.914  1.00  0.290          H  
ATOM   7032  HE1 PHE B 437     -13.514 -23.333   5.209  1.00  0.290          H  
ATOM   7033  HE2 PHE B 437     -11.458 -19.664   4.657  1.00  0.290          H  
ATOM   7034  HZ  PHE B 437     -11.613 -22.120   4.328  1.00  0.290          H  
ATOM   7035  N   HIS B 438     -13.531 -20.279   9.889  1.00  0.210          N  
ATOM   7036  CA  HIS B 438     -12.359 -19.919  10.647  1.00  0.240          C  
ATOM   7037  C   HIS B 438     -11.144 -20.135   9.765  1.00  0.230          C  
ATOM   7038  O   HIS B 438     -10.956 -21.234   9.254  1.00  0.240          O  
ATOM   7039  CB  HIS B 438     -12.389 -20.783  11.899  1.00  0.320          C  
ATOM   7040  CG  HIS B 438     -11.436 -20.492  12.902  1.00  0.320          C  
ATOM   7041  ND1 HIS B 438     -10.126 -20.770  12.769  1.00  0.320          N  
ATOM   7042  CD2 HIS B 438     -11.595 -19.957  14.113  1.00  0.320          C  
ATOM   7043  CE1 HIS B 438      -9.500 -20.421  13.850  1.00  0.320          C  
ATOM   7044  NE2 HIS B 438     -10.383 -19.923  14.695  1.00  0.320          N  
ATOM   7045  H   HIS B 438     -13.851 -21.252   9.941  1.00  0.250          H  
ATOM   7046  HA  HIS B 438     -12.373 -18.872  10.918  1.00  0.290          H  
ATOM   7047 1HB  HIS B 438     -13.379 -20.710  12.353  1.00  0.390          H  
ATOM   7048 2HB  HIS B 438     -12.267 -21.812  11.603  1.00  0.390          H  
ATOM   7049  HD2 HIS B 438     -12.527 -19.619  14.567  1.00  0.390          H  
ATOM   7050  HE1 HIS B 438      -8.436 -20.528  14.010  1.00  0.390          H  
ATOM   7051  HE2 HIS B 438     -10.237 -19.557  15.662  1.00  0.390          H  
ATOM   7052  N   ALA B 439     -10.344 -19.097   9.522  1.00  0.240          N  
ATOM   7053  CA  ALA B 439      -9.192 -19.261   8.629  1.00  0.260          C  
ATOM   7054  C   ALA B 439      -8.182 -18.147   8.843  1.00  0.290          C  
ATOM   7055  O   ALA B 439      -8.526 -17.084   9.354  1.00  0.340          O  
ATOM   7056  CB  ALA B 439      -9.645 -19.321   7.180  1.00  0.360          C  
ATOM   7057  H   ALA B 439     -10.538 -18.186   9.953  1.00  0.290          H  
ATOM   7058  HA  ALA B 439      -8.705 -20.195   8.868  1.00  0.310          H  
ATOM   7059 1HB  ALA B 439      -8.787 -19.471   6.526  1.00  0.430          H  
ATOM   7060 2HB  ALA B 439     -10.335 -20.146   7.055  1.00  0.430          H  
ATOM   7061 3HB  ALA B 439     -10.138 -18.409   6.919  1.00  0.430          H  
ATOM   7062  N   GLU B 440      -6.932 -18.350   8.421  1.00  0.340          N  
ATOM   7063  CA  GLU B 440      -5.954 -17.271   8.554  1.00  0.350          C  
ATOM   7064  C   GLU B 440      -5.779 -16.463   7.269  1.00  0.370          C  
ATOM   7065  O   GLU B 440      -5.549 -15.255   7.322  1.00  0.470          O  
ATOM   7066  CB  GLU B 440      -4.580 -17.818   8.970  1.00  0.490          C  
ATOM   7067  CG  GLU B 440      -4.507 -18.443  10.360  1.00  0.490          C  
ATOM   7068  CD  GLU B 440      -3.107 -18.952  10.709  1.00  0.490          C  
ATOM   7069  OE1 GLU B 440      -2.192 -18.584  10.024  1.00  0.490          O  
ATOM   7070  OE2 GLU B 440      -2.967 -19.740  11.632  1.00  0.490          O  
ATOM   7071  H   GLU B 440      -6.654 -19.225   7.974  1.00  0.410          H  
ATOM   7072  HA  GLU B 440      -6.297 -16.591   9.335  1.00  0.420          H  
ATOM   7073 1HB  GLU B 440      -4.267 -18.583   8.253  1.00  0.580          H  
ATOM   7074 2HB  GLU B 440      -3.846 -17.014   8.926  1.00  0.580          H  
ATOM   7075 1HG  GLU B 440      -4.769 -17.673  11.074  1.00  0.580          H  
ATOM   7076 2HG  GLU B 440      -5.232 -19.232  10.442  1.00  0.580          H  
ATOM   7077  N   THR B 441      -5.912 -17.125   6.125  1.00  0.400          N  
ATOM   7078  CA  THR B 441      -5.666 -16.500   4.829  1.00  0.410          C  
ATOM   7079  C   THR B 441      -6.907 -15.944   4.127  1.00  0.370          C  
ATOM   7080  O   THR B 441      -7.875 -16.665   3.854  1.00  0.360          O  
ATOM   7081  CB  THR B 441      -4.912 -17.514   3.943  1.00  0.570          C  
ATOM   7082  OG1 THR B 441      -3.643 -17.788   4.542  1.00  0.570          O  
ATOM   7083  CG2 THR B 441      -4.698 -17.026   2.560  1.00  0.570          C  
ATOM   7084  H   THR B 441      -6.118 -18.121   6.154  1.00  0.480          H  
ATOM   7085  HA  THR B 441      -4.990 -15.662   4.996  1.00  0.490          H  
ATOM   7086  HB  THR B 441      -5.487 -18.434   3.894  1.00  0.680          H  
ATOM   7087  HG1 THR B 441      -3.770 -18.107   5.443  1.00  0.680          H  
ATOM   7088 1HG2 THR B 441      -4.162 -17.782   1.994  1.00  0.680          H  
ATOM   7089 2HG2 THR B 441      -5.641 -16.854   2.103  1.00  0.680          H  
ATOM   7090 3HG2 THR B 441      -4.118 -16.106   2.577  1.00  0.680          H  
ATOM   7091  N   THR B 442      -6.807 -14.674   3.719  1.00  0.380          N  
ATOM   7092  CA  THR B 442      -7.863 -13.949   3.025  1.00  0.370          C  
ATOM   7093  C   THR B 442      -8.327 -14.696   1.791  1.00  0.350          C  
ATOM   7094  O   THR B 442      -9.523 -14.760   1.501  1.00  0.400          O  
ATOM   7095  CB  THR B 442      -7.364 -12.594   2.521  1.00  0.520          C  
ATOM   7096  OG1 THR B 442      -6.857 -11.806   3.581  1.00  0.520          O  
ATOM   7097  CG2 THR B 442      -8.521 -11.860   1.923  1.00  0.520          C  
ATOM   7098  H   THR B 442      -5.974 -14.151   3.963  1.00  0.460          H  
ATOM   7099  HA  THR B 442      -8.706 -13.811   3.695  1.00  0.440          H  
ATOM   7100  HB  THR B 442      -6.587 -12.736   1.782  1.00  0.630          H  
ATOM   7101  HG1 THR B 442      -6.453 -10.987   3.171  1.00  0.630          H  
ATOM   7102 1HG2 THR B 442      -8.153 -10.919   1.576  1.00  0.630          H  
ATOM   7103 2HG2 THR B 442      -8.954 -12.393   1.091  1.00  0.630          H  
ATOM   7104 3HG2 THR B 442      -9.281 -11.713   2.680  1.00  0.630          H  
ATOM   7105  N   SER B 443      -7.369 -15.207   1.020  1.00  0.380          N  
ATOM   7106  CA  SER B 443      -7.690 -15.897  -0.211  1.00  0.390          C  
ATOM   7107  C   SER B 443      -8.446 -17.207  -0.006  1.00  0.330          C  
ATOM   7108  O   SER B 443      -9.172 -17.637  -0.907  1.00  0.350          O  
ATOM   7109  CB  SER B 443      -6.429 -16.149  -1.022  1.00  0.540          C  
ATOM   7110  OG  SER B 443      -5.576 -17.054  -0.407  1.00  0.540          O  
ATOM   7111  H   SER B 443      -6.404 -15.117   1.303  1.00  0.460          H  
ATOM   7112  HA  SER B 443      -8.324 -15.233  -0.790  1.00  0.470          H  
ATOM   7113 1HB  SER B 443      -6.694 -16.524  -2.001  1.00  0.650          H  
ATOM   7114 2HB  SER B 443      -5.921 -15.222  -1.162  1.00  0.650          H  
ATOM   7115  HG  SER B 443      -4.841 -17.180  -1.020  1.00  0.650          H  
ATOM   7116  N   GLU B 444      -8.360 -17.826   1.180  1.00  0.390          N  
ATOM   7117  CA  GLU B 444      -9.110 -19.045   1.398  1.00  0.350          C  
ATOM   7118  C   GLU B 444     -10.531 -18.638   1.665  1.00  0.320          C  
ATOM   7119  O   GLU B 444     -11.477 -19.268   1.190  1.00  0.330          O  
ATOM   7120  CB  GLU B 444      -8.582 -19.862   2.575  1.00  0.510          C  
ATOM   7121  CG  GLU B 444      -9.278 -21.195   2.699  1.00  0.510          C  
ATOM   7122  CD  GLU B 444      -8.695 -22.119   3.725  1.00  0.510          C  
ATOM   7123  OE1 GLU B 444      -7.806 -21.735   4.474  1.00  0.510          O  
ATOM   7124  OE2 GLU B 444      -9.145 -23.237   3.772  1.00  0.510          O  
ATOM   7125  H   GLU B 444      -7.792 -17.465   1.944  1.00  0.470          H  
ATOM   7126  HA  GLU B 444      -9.091 -19.653   0.499  1.00  0.420          H  
ATOM   7127 1HB  GLU B 444      -7.519 -20.019   2.476  1.00  0.610          H  
ATOM   7128 2HB  GLU B 444      -8.742 -19.307   3.502  1.00  0.610          H  
ATOM   7129 1HG  GLU B 444     -10.311 -21.012   2.925  1.00  0.610          H  
ATOM   7130 2HG  GLU B 444      -9.250 -21.680   1.732  1.00  0.610          H  
ATOM   7131  N   LYS B 445     -10.668 -17.585   2.468  1.00  0.300          N  
ATOM   7132  CA  LYS B 445     -11.959 -17.070   2.884  1.00  0.290          C  
ATOM   7133  C   LYS B 445     -12.743 -16.593   1.669  1.00  0.290          C  
ATOM   7134  O   LYS B 445     -13.916 -16.942   1.499  1.00  0.290          O  
ATOM   7135  CB  LYS B 445     -11.712 -15.898   3.830  1.00  0.410          C  
ATOM   7136  CG  LYS B 445     -11.085 -16.299   5.135  1.00  0.410          C  
ATOM   7137  CD  LYS B 445     -10.707 -15.101   5.949  1.00  0.410          C  
ATOM   7138  CE  LYS B 445      -9.949 -15.495   7.179  1.00  0.410          C  
ATOM   7139  NZ  LYS B 445      -9.457 -14.332   7.939  1.00  0.410          N  
ATOM   7140  H   LYS B 445      -9.810 -17.157   2.832  1.00  0.360          H  
ATOM   7141  HA  LYS B 445     -12.523 -17.857   3.377  1.00  0.350          H  
ATOM   7142 1HB  LYS B 445     -11.072 -15.164   3.361  1.00  0.490          H  
ATOM   7143 2HB  LYS B 445     -12.660 -15.405   4.051  1.00  0.490          H  
ATOM   7144 1HG  LYS B 445     -11.781 -16.888   5.707  1.00  0.490          H  
ATOM   7145 2HG  LYS B 445     -10.198 -16.899   4.945  1.00  0.490          H  
ATOM   7146 1HD  LYS B 445     -10.087 -14.440   5.365  1.00  0.490          H  
ATOM   7147 2HD  LYS B 445     -11.603 -14.573   6.244  1.00  0.490          H  
ATOM   7148 1HE  LYS B 445     -10.604 -16.079   7.825  1.00  0.490          H  
ATOM   7149 2HE  LYS B 445      -9.094 -16.106   6.888  1.00  0.490          H  
ATOM   7150 1HZ  LYS B 445      -8.959 -14.683   8.768  1.00  0.490          H  
ATOM   7151 2HZ  LYS B 445      -8.826 -13.782   7.375  1.00  0.490          H  
ATOM   7152 3HZ  LYS B 445     -10.237 -13.762   8.226  1.00  0.490          H  
ATOM   7153  N   ASN B 446     -12.073 -15.825   0.799  1.00  0.290          N  
ATOM   7154  CA  ASN B 446     -12.694 -15.313  -0.408  1.00  0.300          C  
ATOM   7155  C   ASN B 446     -13.105 -16.455  -1.328  1.00  0.310          C  
ATOM   7156  O   ASN B 446     -14.244 -16.482  -1.803  1.00  0.330          O  
ATOM   7157  CB  ASN B 446     -11.757 -14.395  -1.171  1.00  0.420          C  
ATOM   7158  CG  ASN B 446     -11.480 -13.009  -0.615  1.00  0.420          C  
ATOM   7159  OD1 ASN B 446     -10.728 -12.235  -1.260  1.00  0.420          O  
ATOM   7160  ND2 ASN B 446     -12.012 -12.677   0.527  1.00  0.420          N  
ATOM   7161  H   ASN B 446     -11.107 -15.564   1.012  1.00  0.350          H  
ATOM   7162  HA  ASN B 446     -13.597 -14.768  -0.138  1.00  0.360          H  
ATOM   7163 1HB  ASN B 446     -10.820 -14.879  -1.159  1.00  0.500          H  
ATOM   7164 2HB  ASN B 446     -12.099 -14.315  -2.195  1.00  0.500          H  
ATOM   7165 1HD2 ASN B 446     -11.826 -11.767   0.920  1.00  0.500          H  
ATOM   7166 2HD2 ASN B 446     -12.594 -13.319   1.022  1.00  0.500          H  
ATOM   7167  N   ALA B 447     -12.186 -17.402  -1.590  1.00  0.320          N  
ATOM   7168  CA  ALA B 447     -12.486 -18.503  -2.492  1.00  0.360          C  
ATOM   7169  C   ALA B 447     -13.660 -19.308  -1.984  1.00  0.350          C  
ATOM   7170  O   ALA B 447     -14.543 -19.688  -2.750  1.00  0.400          O  
ATOM   7171  CB  ALA B 447     -11.259 -19.390  -2.633  1.00  0.490          C  
ATOM   7172  H   ALA B 447     -11.247 -17.359  -1.181  1.00  0.380          H  
ATOM   7173  HA  ALA B 447     -12.758 -18.091  -3.464  1.00  0.430          H  
ATOM   7174 1HB  ALA B 447     -11.458 -20.199  -3.299  1.00  0.590          H  
ATOM   7175 2HB  ALA B 447     -10.434 -18.804  -3.012  1.00  0.590          H  
ATOM   7176 3HB  ALA B 447     -10.992 -19.786  -1.656  1.00  0.590          H  
ATOM   7177  N   PHE B 448     -13.698 -19.526  -0.679  1.00  0.330          N  
ATOM   7178  CA  PHE B 448     -14.748 -20.270  -0.036  1.00  0.340          C  
ATOM   7179  C   PHE B 448     -16.101 -19.584  -0.222  1.00  0.330          C  
ATOM   7180  O   PHE B 448     -17.088 -20.215  -0.623  1.00  0.360          O  
ATOM   7181  CB  PHE B 448     -14.349 -20.458   1.414  1.00  0.470          C  
ATOM   7182  CG  PHE B 448     -15.249 -21.191   2.132  1.00  0.470          C  
ATOM   7183  CD1 PHE B 448     -15.259 -22.562   2.023  1.00  0.470          C  
ATOM   7184  CD2 PHE B 448     -16.114 -20.560   2.929  1.00  0.470          C  
ATOM   7185  CE1 PHE B 448     -16.152 -23.257   2.718  1.00  0.470          C  
ATOM   7186  CE2 PHE B 448     -17.002 -21.251   3.616  1.00  0.470          C  
ATOM   7187  CZ  PHE B 448     -17.019 -22.573   3.505  1.00  0.470          C  
ATOM   7188  H   PHE B 448     -12.927 -19.203  -0.087  1.00  0.400          H  
ATOM   7189  HA  PHE B 448     -14.825 -21.245  -0.495  1.00  0.410          H  
ATOM   7190 1HB  PHE B 448     -13.384 -20.955   1.469  1.00  0.570          H  
ATOM   7191 2HB  PHE B 448     -14.233 -19.490   1.892  1.00  0.570          H  
ATOM   7192  HD1 PHE B 448     -14.542 -23.066   1.372  1.00  0.570          H  
ATOM   7193  HD2 PHE B 448     -16.068 -19.478   2.995  1.00  0.570          H  
ATOM   7194  HE1 PHE B 448     -16.193 -24.351   2.657  1.00  0.570          H  
ATOM   7195  HE2 PHE B 448     -17.709 -20.756   4.263  1.00  0.570          H  
ATOM   7196  HZ  PHE B 448     -17.719 -23.082   4.052  1.00  0.570          H  
ATOM   7197  N   CYS B 449     -16.147 -18.283   0.046  1.00  0.300          N  
ATOM   7198  CA  CYS B 449     -17.387 -17.540  -0.057  1.00  0.320          C  
ATOM   7199  C   CYS B 449     -17.939 -17.578  -1.480  1.00  0.390          C  
ATOM   7200  O   CYS B 449     -19.151 -17.601  -1.699  1.00  0.520          O  
ATOM   7201  CB  CYS B 449     -17.147 -16.108   0.356  1.00  0.440          C  
ATOM   7202  SG  CYS B 449     -16.756 -15.937   2.117  1.00  0.440          S  
ATOM   7203  H   CYS B 449     -15.302 -17.813   0.383  1.00  0.360          H  
ATOM   7204  HA  CYS B 449     -18.102 -17.983   0.620  1.00  0.380          H  
ATOM   7205 1HB  CYS B 449     -16.320 -15.688  -0.226  1.00  0.530          H  
ATOM   7206 2HB  CYS B 449     -18.043 -15.533   0.141  1.00  0.530          H  
ATOM   7207  HG  CYS B 449     -15.500 -16.439   2.017  1.00  0.530          H  
ATOM   7208  N   MET B 450     -17.044 -17.542  -2.450  1.00  0.370          N  
ATOM   7209  CA  MET B 450     -17.401 -17.615  -3.853  1.00  0.420          C  
ATOM   7210  C   MET B 450     -17.966 -18.976  -4.269  1.00  0.390          C  
ATOM   7211  O   MET B 450     -19.018 -19.057  -4.912  1.00  0.400          O  
ATOM   7212  CB  MET B 450     -16.191 -17.215  -4.604  1.00  0.570          C  
ATOM   7213  CG  MET B 450     -15.937 -15.751  -4.393  1.00  0.570          C  
ATOM   7214  SD  MET B 450     -14.406 -15.237  -4.912  1.00  0.570          S  
ATOM   7215  CE  MET B 450     -14.632 -15.556  -6.562  1.00  0.570          C  
ATOM   7216  H   MET B 450     -16.055 -17.438  -2.189  1.00  0.440          H  
ATOM   7217  HA  MET B 450     -18.171 -16.870  -4.041  1.00  0.500          H  
ATOM   7218 1HB  MET B 450     -15.330 -17.770  -4.241  1.00  0.680          H  
ATOM   7219 2HB  MET B 450     -16.337 -17.461  -5.632  1.00  0.680          H  
ATOM   7220 1HG  MET B 450     -16.687 -15.190  -4.950  1.00  0.680          H  
ATOM   7221 2HG  MET B 450     -16.040 -15.492  -3.344  1.00  0.680          H  
ATOM   7222 1HE  MET B 450     -13.753 -15.224  -7.083  1.00  0.680          H  
ATOM   7223 2HE  MET B 450     -14.771 -16.601  -6.740  1.00  0.680          H  
ATOM   7224 3HE  MET B 450     -15.488 -15.038  -6.906  1.00  0.680          H  
ATOM   7225  N   VAL B 451     -17.340 -20.050  -3.800  1.00  0.380          N  
ATOM   7226  CA  VAL B 451     -17.779 -21.411  -4.101  1.00  0.360          C  
ATOM   7227  C   VAL B 451     -19.212 -21.628  -3.631  1.00  0.360          C  
ATOM   7228  O   VAL B 451     -20.029 -22.225  -4.325  1.00  0.390          O  
ATOM   7229  CB  VAL B 451     -16.817 -22.419  -3.424  1.00  0.510          C  
ATOM   7230  CG1 VAL B 451     -17.303 -23.828  -3.477  1.00  0.510          C  
ATOM   7231  CG2 VAL B 451     -15.556 -22.397  -4.155  1.00  0.510          C  
ATOM   7232  H   VAL B 451     -16.468 -19.910  -3.276  1.00  0.460          H  
ATOM   7233  HA  VAL B 451     -17.740 -21.557  -5.176  1.00  0.430          H  
ATOM   7234  HB  VAL B 451     -16.683 -22.127  -2.384  1.00  0.610          H  
ATOM   7235 1HG1 VAL B 451     -16.586 -24.481  -2.996  1.00  0.610          H  
ATOM   7236 2HG1 VAL B 451     -18.262 -23.930  -2.979  1.00  0.610          H  
ATOM   7237 3HG1 VAL B 451     -17.389 -24.116  -4.495  1.00  0.610          H  
ATOM   7238 1HG2 VAL B 451     -14.854 -23.065  -3.721  1.00  0.610          H  
ATOM   7239 2HG2 VAL B 451     -15.756 -22.708  -5.165  1.00  0.610          H  
ATOM   7240 3HG2 VAL B 451     -15.154 -21.414  -4.162  1.00  0.610          H  
ATOM   7241  N   PHE B 452     -19.532 -21.124  -2.461  1.00  0.350          N  
ATOM   7242  CA  PHE B 452     -20.852 -21.320  -1.903  1.00  0.370          C  
ATOM   7243  C   PHE B 452     -21.811 -20.120  -2.068  1.00  0.380          C  
ATOM   7244  O   PHE B 452     -22.838 -20.009  -1.373  1.00  0.450          O  
ATOM   7245  CB  PHE B 452     -20.640 -21.726  -0.470  1.00  0.510          C  
ATOM   7246  CG  PHE B 452     -19.949 -23.047  -0.389  1.00  0.510          C  
ATOM   7247  CD1 PHE B 452     -18.580 -23.108  -0.165  1.00  0.510          C  
ATOM   7248  CD2 PHE B 452     -20.637 -24.224  -0.572  1.00  0.510          C  
ATOM   7249  CE1 PHE B 452     -17.922 -24.305  -0.141  1.00  0.510          C  
ATOM   7250  CE2 PHE B 452     -19.972 -25.431  -0.542  1.00  0.510          C  
ATOM   7251  CZ  PHE B 452     -18.620 -25.464  -0.335  1.00  0.510          C  
ATOM   7252  H   PHE B 452     -18.803 -20.649  -1.914  1.00  0.420          H  
ATOM   7253  HA  PHE B 452     -21.302 -22.164  -2.420  1.00  0.440          H  
ATOM   7254 1HB  PHE B 452     -19.984 -21.004  -0.030  1.00  0.610          H  
ATOM   7255 2HB  PHE B 452     -21.552 -21.749   0.057  1.00  0.610          H  
ATOM   7256  HD1 PHE B 452     -18.021 -22.199  -0.015  1.00  0.610          H  
ATOM   7257  HD2 PHE B 452     -21.709 -24.189  -0.748  1.00  0.610          H  
ATOM   7258  HE1 PHE B 452     -16.849 -24.328   0.026  1.00  0.610          H  
ATOM   7259  HE2 PHE B 452     -20.509 -26.361  -0.687  1.00  0.610          H  
ATOM   7260  HZ  PHE B 452     -18.106 -26.414  -0.321  1.00  0.610          H  
ATOM   7261  N   ASP B 453     -21.515 -19.240  -3.033  1.00  0.390          N  
ATOM   7262  CA  ASP B 453     -22.339 -18.069  -3.327  1.00  0.410          C  
ATOM   7263  C   ASP B 453     -23.650 -18.535  -3.960  1.00  0.480          C  
ATOM   7264  O   ASP B 453     -23.666 -19.099  -5.053  1.00  1.050          O  
ATOM   7265  CB  ASP B 453     -21.574 -17.130  -4.293  1.00  0.570          C  
ATOM   7266  CG  ASP B 453     -22.250 -15.766  -4.614  1.00  0.570          C  
ATOM   7267  OD1 ASP B 453     -23.379 -15.560  -4.241  1.00  0.570          O  
ATOM   7268  OD2 ASP B 453     -21.631 -14.939  -5.232  1.00  0.570          O  
ATOM   7269  H   ASP B 453     -20.660 -19.353  -3.590  1.00  0.470          H  
ATOM   7270  HA  ASP B 453     -22.558 -17.542  -2.397  1.00  0.490          H  
ATOM   7271 1HB  ASP B 453     -20.598 -16.922  -3.855  1.00  0.680          H  
ATOM   7272 2HB  ASP B 453     -21.388 -17.663  -5.228  1.00  0.680          H  
ATOM   7273  N   GLY B 454     -24.759 -18.371  -3.244  1.00  0.500          N  
ATOM   7274  CA  GLY B 454     -26.056 -18.862  -3.711  1.00  0.440          C  
ATOM   7275  C   GLY B 454     -26.418 -20.259  -3.192  1.00  0.380          C  
ATOM   7276  O   GLY B 454     -27.495 -20.780  -3.495  1.00  0.380          O  
ATOM   7277  H   GLY B 454     -24.709 -17.854  -2.363  1.00  0.600          H  
ATOM   7278 1HA  GLY B 454     -26.825 -18.155  -3.399  1.00  0.530          H  
ATOM   7279 2HA  GLY B 454     -26.065 -18.868  -4.798  1.00  0.530          H  
ATOM   7280  N   TYR B 455     -25.523 -20.866  -2.417  1.00  0.340          N  
ATOM   7281  CA  TYR B 455     -25.752 -22.198  -1.847  1.00  0.330          C  
ATOM   7282  C   TYR B 455     -25.941 -22.087  -0.346  1.00  0.290          C  
ATOM   7283  O   TYR B 455     -26.794 -22.747   0.249  1.00  0.300          O  
ATOM   7284  CB  TYR B 455     -24.596 -23.116  -2.209  1.00  0.470          C  
ATOM   7285  CG  TYR B 455     -24.547 -23.328  -3.668  1.00  0.470          C  
ATOM   7286  CD1 TYR B 455     -23.848 -22.451  -4.470  1.00  0.470          C  
ATOM   7287  CD2 TYR B 455     -25.220 -24.400  -4.224  1.00  0.470          C  
ATOM   7288  CE1 TYR B 455     -23.834 -22.632  -5.819  1.00  0.470          C  
ATOM   7289  CE2 TYR B 455     -25.194 -24.591  -5.582  1.00  0.470          C  
ATOM   7290  CZ  TYR B 455     -24.507 -23.707  -6.382  1.00  0.470          C  
ATOM   7291  OH  TYR B 455     -24.481 -23.887  -7.747  1.00  0.470          O  
ATOM   7292  H   TYR B 455     -24.658 -20.363  -2.212  1.00  0.410          H  
ATOM   7293  HA  TYR B 455     -26.668 -22.610  -2.267  1.00  0.400          H  
ATOM   7294 1HB  TYR B 455     -23.656 -22.681  -1.884  1.00  0.560          H  
ATOM   7295 2HB  TYR B 455     -24.710 -24.071  -1.717  1.00  0.560          H  
ATOM   7296  HD1 TYR B 455     -23.317 -21.608  -4.039  1.00  0.560          H  
ATOM   7297  HD2 TYR B 455     -25.769 -25.092  -3.586  1.00  0.560          H  
ATOM   7298  HE1 TYR B 455     -23.288 -21.931  -6.450  1.00  0.560          H  
ATOM   7299  HE2 TYR B 455     -25.721 -25.436  -6.025  1.00  0.560          H  
ATOM   7300  HH  TYR B 455     -24.962 -24.688  -7.971  1.00  0.560          H  
ATOM   7301  N   VAL B 456     -25.150 -21.212   0.244  1.00  0.310          N  
ATOM   7302  CA  VAL B 456     -25.141 -20.920   1.660  1.00  0.320          C  
ATOM   7303  C   VAL B 456     -25.705 -19.511   1.842  1.00  0.320          C  
ATOM   7304  O   VAL B 456     -25.380 -18.625   1.057  1.00  0.360          O  
ATOM   7305  CB  VAL B 456     -23.713 -21.065   2.176  1.00  0.440          C  
ATOM   7306  CG1 VAL B 456     -23.614 -20.692   3.594  1.00  0.440          C  
ATOM   7307  CG2 VAL B 456     -23.281 -22.530   2.003  1.00  0.440          C  
ATOM   7308  H   VAL B 456     -24.461 -20.728  -0.332  1.00  0.370          H  
ATOM   7309  HA  VAL B 456     -25.781 -21.631   2.177  1.00  0.380          H  
ATOM   7310  HB  VAL B 456     -23.068 -20.404   1.604  1.00  0.530          H  
ATOM   7311 1HG1 VAL B 456     -22.598 -20.797   3.891  1.00  0.530          H  
ATOM   7312 2HG1 VAL B 456     -23.908 -19.671   3.733  1.00  0.530          H  
ATOM   7313 3HG1 VAL B 456     -24.248 -21.340   4.189  1.00  0.530          H  
ATOM   7314 1HG2 VAL B 456     -22.270 -22.639   2.347  1.00  0.530          H  
ATOM   7315 2HG2 VAL B 456     -23.937 -23.172   2.586  1.00  0.530          H  
ATOM   7316 3HG2 VAL B 456     -23.342 -22.823   0.962  1.00  0.530          H  
ATOM   7317  N   THR B 457     -26.607 -19.324   2.805  1.00  0.280          N  
ATOM   7318  CA  THR B 457     -27.252 -18.036   3.047  1.00  0.290          C  
ATOM   7319  C   THR B 457     -26.208 -17.024   3.472  1.00  0.250          C  
ATOM   7320  O   THR B 457     -26.217 -15.873   3.034  1.00  0.280          O  
ATOM   7321  CB  THR B 457     -28.325 -18.132   4.150  1.00  0.400          C  
ATOM   7322  OG1 THR B 457     -29.324 -19.091   3.778  1.00  0.400          O  
ATOM   7323  CG2 THR B 457     -28.997 -16.807   4.393  1.00  0.400          C  
ATOM   7324  H   THR B 457     -26.799 -20.079   3.453  1.00  0.340          H  
ATOM   7325  HA  THR B 457     -27.716 -17.689   2.122  1.00  0.350          H  
ATOM   7326  HB  THR B 457     -27.860 -18.440   5.077  1.00  0.480          H  
ATOM   7327  HG1 THR B 457     -29.753 -18.809   2.943  1.00  0.480          H  
ATOM   7328 1HG2 THR B 457     -29.727 -16.944   5.176  1.00  0.480          H  
ATOM   7329 2HG2 THR B 457     -28.269 -16.060   4.703  1.00  0.480          H  
ATOM   7330 3HG2 THR B 457     -29.493 -16.472   3.479  1.00  0.480          H  
ATOM   7331  N   ALA B 458     -25.327 -17.445   4.363  1.00  0.210          N  
ATOM   7332  CA  ALA B 458     -24.312 -16.531   4.841  1.00  0.200          C  
ATOM   7333  C   ALA B 458     -22.990 -17.182   5.149  1.00  0.210          C  
ATOM   7334  O   ALA B 458     -22.955 -18.209   5.823  1.00  0.240          O  
ATOM   7335  CB  ALA B 458     -24.812 -15.876   6.137  1.00  0.280          C  
ATOM   7336  H   ALA B 458     -25.405 -18.407   4.706  1.00  0.250          H  
ATOM   7337  HA  ALA B 458     -24.136 -15.810   4.058  1.00  0.240          H  
ATOM   7338 1HB  ALA B 458     -24.078 -15.166   6.515  1.00  0.340          H  
ATOM   7339 2HB  ALA B 458     -25.752 -15.364   5.944  1.00  0.340          H  
ATOM   7340 3HB  ALA B 458     -24.973 -16.647   6.888  1.00  0.340          H  
ATOM   7341  N   ILE B 459     -21.893 -16.557   4.705  1.00  0.210          N  
ATOM   7342  CA  ILE B 459     -20.566 -17.019   5.074  1.00  0.230          C  
ATOM   7343  C   ILE B 459     -19.794 -15.908   5.751  1.00  0.230          C  
ATOM   7344  O   ILE B 459     -19.511 -14.847   5.172  1.00  0.270          O  
ATOM   7345  CB  ILE B 459     -19.780 -17.593   3.898  1.00  0.310          C  
ATOM   7346  CG1 ILE B 459     -20.561 -18.789   3.335  1.00  0.310          C  
ATOM   7347  CG2 ILE B 459     -18.399 -18.019   4.403  1.00  0.310          C  
ATOM   7348  CD1 ILE B 459     -20.080 -19.379   2.102  1.00  0.310          C  
ATOM   7349  H   ILE B 459     -21.968 -15.738   4.090  1.00  0.250          H  
ATOM   7350  HA  ILE B 459     -20.671 -17.820   5.802  1.00  0.280          H  
ATOM   7351  HB  ILE B 459     -19.681 -16.844   3.109  1.00  0.380          H  
ATOM   7352 1HG1 ILE B 459     -20.554 -19.547   4.056  1.00  0.380          H  
ATOM   7353 2HG1 ILE B 459     -21.583 -18.486   3.156  1.00  0.380          H  
ATOM   7354 1HG2 ILE B 459     -17.849 -18.419   3.594  1.00  0.380          H  
ATOM   7355 2HG2 ILE B 459     -17.854 -17.163   4.802  1.00  0.380          H  
ATOM   7356 3HG2 ILE B 459     -18.513 -18.767   5.191  1.00  0.380          H  
ATOM   7357 1HD1 ILE B 459     -20.739 -20.195   1.875  1.00  0.380          H  
ATOM   7358 2HD1 ILE B 459     -20.122 -18.641   1.303  1.00  0.380          H  
ATOM   7359 3HD1 ILE B 459     -19.072 -19.754   2.202  1.00  0.380          H  
ATOM   7360  N   LEU B 460     -19.461 -16.183   6.996  1.00  0.200          N  
ATOM   7361  CA  LEU B 460     -18.830 -15.216   7.850  1.00  0.230          C  
ATOM   7362  C   LEU B 460     -17.470 -15.691   8.279  1.00  0.180          C  
ATOM   7363  O   LEU B 460     -17.362 -16.710   8.966  1.00  0.240          O  
ATOM   7364  CB  LEU B 460     -19.714 -15.090   9.068  1.00  0.310          C  
ATOM   7365  CG  LEU B 460     -21.175 -14.849   8.756  1.00  0.310          C  
ATOM   7366  CD1 LEU B 460     -21.902 -14.920   9.950  1.00  0.310          C  
ATOM   7367  CD2 LEU B 460     -21.377 -13.558   8.165  1.00  0.310          C  
ATOM   7368  H   LEU B 460     -19.693 -17.110   7.375  1.00  0.240          H  
ATOM   7369  HA  LEU B 460     -18.717 -14.273   7.319  1.00  0.280          H  
ATOM   7370 1HB  LEU B 460     -19.640 -16.010   9.654  1.00  0.370          H  
ATOM   7371 2HB  LEU B 460     -19.357 -14.275   9.664  1.00  0.370          H  
ATOM   7372  HG  LEU B 460     -21.547 -15.627   8.092  1.00  0.370          H  
ATOM   7373 1HD1 LEU B 460     -22.951 -14.767   9.733  1.00  0.370          H  
ATOM   7374 2HD1 LEU B 460     -21.756 -15.910  10.394  1.00  0.370          H  
ATOM   7375 3HD1 LEU B 460     -21.550 -14.154  10.637  1.00  0.370          H  
ATOM   7376 1HD2 LEU B 460     -22.429 -13.452   7.994  1.00  0.370          H  
ATOM   7377 2HD2 LEU B 460     -21.029 -12.810   8.863  1.00  0.370          H  
ATOM   7378 3HD2 LEU B 460     -20.843 -13.466   7.222  1.00  0.370          H  
ATOM   7379  N   GLY B 461     -16.437 -14.974   7.904  1.00  0.180          N  
ATOM   7380  CA  GLY B 461     -15.119 -15.405   8.298  1.00  0.190          C  
ATOM   7381  C   GLY B 461     -14.781 -14.971   9.724  1.00  0.200          C  
ATOM   7382  O   GLY B 461     -15.370 -14.023  10.266  1.00  0.230          O  
ATOM   7383  H   GLY B 461     -16.556 -14.155   7.300  1.00  0.220          H  
ATOM   7384 1HA  GLY B 461     -15.069 -16.479   8.214  1.00  0.230          H  
ATOM   7385 2HA  GLY B 461     -14.385 -15.008   7.603  1.00  0.230          H  
ATOM   7386  N   THR B 462     -13.813 -15.663  10.317  1.00  0.200          N  
ATOM   7387  CA  THR B 462     -13.292 -15.323  11.643  1.00  0.240          C  
ATOM   7388  C   THR B 462     -11.783 -15.586  11.837  1.00  0.230          C  
ATOM   7389  O   THR B 462     -11.097 -15.973  10.883  1.00  0.280          O  
ATOM   7390  CB  THR B 462     -14.088 -16.009  12.736  1.00  0.320          C  
ATOM   7391  OG1 THR B 462     -13.645 -15.460  13.931  1.00  0.320          O  
ATOM   7392  CG2 THR B 462     -13.893 -17.484  12.720  1.00  0.320          C  
ATOM   7393  H   THR B 462     -13.461 -16.477   9.812  1.00  0.240          H  
ATOM   7394  HA  THR B 462     -13.447 -14.258  11.788  1.00  0.290          H  
ATOM   7395  HB  THR B 462     -15.146 -15.779  12.612  1.00  0.380          H  
ATOM   7396  HG1 THR B 462     -14.101 -15.831  14.708  1.00  0.380          H  
ATOM   7397 1HG2 THR B 462     -14.456 -17.923  13.518  1.00  0.380          H  
ATOM   7398 2HG2 THR B 462     -14.249 -17.873  11.772  1.00  0.380          H  
ATOM   7399 3HG2 THR B 462     -12.850 -17.714  12.852  1.00  0.380          H  
ATOM   7400  N   HIS B 463     -11.281 -15.428  13.093  1.00  0.260          N  
ATOM   7401  CA  HIS B 463      -9.860 -15.560  13.492  1.00  0.350          C  
ATOM   7402  C   HIS B 463      -8.803 -14.570  12.936  1.00  0.420          C  
ATOM   7403  O   HIS B 463      -7.636 -14.942  12.803  1.00  0.620          O  
ATOM   7404  CB  HIS B 463      -9.370 -16.960  13.115  1.00  0.450          C  
ATOM   7405  CG  HIS B 463      -8.155 -17.461  13.873  1.00  0.450          C  
ATOM   7406  ND1 HIS B 463      -8.145 -17.681  15.235  1.00  0.450          N  
ATOM   7407  CD2 HIS B 463      -6.936 -17.823  13.425  1.00  0.450          C  
ATOM   7408  CE1 HIS B 463      -6.958 -18.140  15.595  1.00  0.450          C  
ATOM   7409  NE2 HIS B 463      -6.204 -18.232  14.514  1.00  0.450          N  
ATOM   7410  H   HIS B 463     -11.921 -15.185  13.879  1.00  0.310          H  
ATOM   7411  HA  HIS B 463      -9.825 -15.480  14.580  1.00  0.420          H  
ATOM   7412 1HB  HIS B 463     -10.178 -17.647  13.242  1.00  0.540          H  
ATOM   7413 2HB  HIS B 463      -9.107 -16.975  12.058  1.00  0.540          H  
ATOM   7414  HD2 HIS B 463      -6.616 -17.787  12.393  1.00  0.540          H  
ATOM   7415  HE1 HIS B 463      -6.660 -18.402  16.612  1.00  0.540          H  
ATOM   7416  HE2 HIS B 463      -5.248 -18.555  14.481  1.00  0.540          H  
ATOM   7417  N   THR B 464      -9.142 -13.283  12.713  1.00  0.380          N  
ATOM   7418  CA  THR B 464      -8.126 -12.300  12.310  1.00  0.390          C  
ATOM   7419  C   THR B 464      -8.094 -11.338  13.468  1.00  0.330          C  
ATOM   7420  O   THR B 464      -7.079 -10.695  13.766  1.00  0.420          O  
ATOM   7421  CB  THR B 464      -8.496 -11.547  10.996  1.00  0.540          C  
ATOM   7422  OG1 THR B 464      -8.719 -12.498   9.957  1.00  0.540          O  
ATOM   7423  CG2 THR B 464      -7.396 -10.583  10.575  1.00  0.540          C  
ATOM   7424  H   THR B 464     -10.105 -12.929  12.801  1.00  0.460          H  
ATOM   7425  HA  THR B 464      -7.152 -12.775  12.208  1.00  0.470          H  
ATOM   7426  HB  THR B 464      -9.379 -10.960  11.138  1.00  0.650          H  
ATOM   7427  HG1 THR B 464      -9.471 -13.039  10.234  1.00  0.650          H  
ATOM   7428 1HG2 THR B 464      -7.691 -10.078   9.657  1.00  0.650          H  
ATOM   7429 2HG2 THR B 464      -7.244  -9.841  11.351  1.00  0.650          H  
ATOM   7430 3HG2 THR B 464      -6.470 -11.133  10.406  1.00  0.650          H  
ATOM   7431  N   HIS B 465      -9.270 -11.281  14.111  1.00  0.240          N  
ATOM   7432  CA  HIS B 465      -9.638 -10.431  15.255  1.00  0.260          C  
ATOM   7433  C   HIS B 465      -9.761  -8.964  14.886  1.00  0.320          C  
ATOM   7434  O   HIS B 465      -9.791  -8.090  15.752  1.00  0.460          O  
ATOM   7435  CB  HIS B 465      -8.658 -10.585  16.445  1.00  0.360          C  
ATOM   7436  CG  HIS B 465      -8.624 -11.975  17.054  1.00  0.360          C  
ATOM   7437  ND1 HIS B 465      -7.811 -12.306  18.132  1.00  0.360          N  
ATOM   7438  CD2 HIS B 465      -9.305 -13.105  16.743  1.00  0.360          C  
ATOM   7439  CE1 HIS B 465      -7.994 -13.569  18.440  1.00  0.360          C  
ATOM   7440  NE2 HIS B 465      -8.895 -14.076  17.619  1.00  0.360          N  
ATOM   7441  H   HIS B 465     -10.030 -11.822  13.660  1.00  0.290          H  
ATOM   7442  HA  HIS B 465     -10.619 -10.746  15.607  1.00  0.310          H  
ATOM   7443 1HB  HIS B 465      -7.648 -10.328  16.136  1.00  0.430          H  
ATOM   7444 2HB  HIS B 465      -8.928  -9.884  17.231  1.00  0.430          H  
ATOM   7445  HD1 HIS B 465      -7.367 -11.654  18.798  1.00  0.430          H  
ATOM   7446  HD2 HIS B 465     -10.054 -13.343  15.987  1.00  0.430          H  
ATOM   7447  HE1 HIS B 465      -7.440 -14.016  19.265  1.00  0.430          H  
ATOM   7448  N   VAL B 466      -9.861  -8.706  13.595  1.00  0.330          N  
ATOM   7449  CA  VAL B 466     -10.079  -7.385  13.063  1.00  0.400          C  
ATOM   7450  C   VAL B 466     -11.256  -7.383  12.127  1.00  0.370          C  
ATOM   7451  O   VAL B 466     -11.168  -7.997  11.070  1.00  0.450          O  
ATOM   7452  CB  VAL B 466      -8.862  -6.921  12.286  1.00  0.530          C  
ATOM   7453  CG1 VAL B 466      -9.096  -5.595  11.671  1.00  0.530          C  
ATOM   7454  CG2 VAL B 466      -7.757  -6.830  13.211  1.00  0.530          C  
ATOM   7455  H   VAL B 466      -9.804  -9.495  12.962  1.00  0.400          H  
ATOM   7456  HA  VAL B 466     -10.229  -6.720  13.903  1.00  0.480          H  
ATOM   7457  HB  VAL B 466      -8.639  -7.632  11.492  1.00  0.640          H  
ATOM   7458 1HG1 VAL B 466      -8.228  -5.321  11.153  1.00  0.640          H  
ATOM   7459 2HG1 VAL B 466      -9.926  -5.632  10.969  1.00  0.640          H  
ATOM   7460 3HG1 VAL B 466      -9.307  -4.862  12.439  1.00  0.640          H  
ATOM   7461 1HG2 VAL B 466      -6.889  -6.503  12.692  1.00  0.640          H  
ATOM   7462 2HG2 VAL B 466      -7.994  -6.117  14.000  1.00  0.640          H  
ATOM   7463 3HG2 VAL B 466      -7.591  -7.794  13.637  1.00  0.640          H  
ATOM   7464  N   PRO B 467     -12.323  -6.633  12.401  1.00  0.340          N  
ATOM   7465  CA  PRO B 467     -13.497  -6.642  11.577  1.00  0.350          C  
ATOM   7466  C   PRO B 467     -13.123  -6.102  10.225  1.00  0.360          C  
ATOM   7467  O   PRO B 467     -12.416  -5.087  10.163  1.00  0.440          O  
ATOM   7468  CB  PRO B 467     -14.433  -5.676  12.305  1.00  0.520          C  
ATOM   7469  CG  PRO B 467     -13.499  -4.766  13.098  1.00  0.520          C  
ATOM   7470  CD  PRO B 467     -12.332  -5.639  13.488  1.00  0.520          C  
ATOM   7471  HA  PRO B 467     -13.908  -7.656  11.515  1.00  0.420          H  
ATOM   7472 1HB  PRO B 467     -15.043  -5.134  11.564  1.00  0.630          H  
ATOM   7473 2HB  PRO B 467     -15.134  -6.238  12.936  1.00  0.630          H  
ATOM   7474 1HG  PRO B 467     -13.185  -3.921  12.465  1.00  0.630          H  
ATOM   7475 2HG  PRO B 467     -14.008  -4.326  13.951  1.00  0.630          H  
ATOM   7476 1HD  PRO B 467     -11.443  -5.001  13.464  1.00  0.630          H  
ATOM   7477 2HD  PRO B 467     -12.495  -6.114  14.470  1.00  0.630          H  
ATOM   7478  N   SER B 468     -13.651  -6.704   9.174  1.00  0.300          N  
ATOM   7479  CA  SER B 468     -13.451  -6.219   7.826  1.00  0.280          C  
ATOM   7480  C   SER B 468     -14.496  -5.180   7.481  1.00  0.270          C  
ATOM   7481  O   SER B 468     -15.549  -5.109   8.115  1.00  0.300          O  
ATOM   7482  CB  SER B 468     -13.464  -7.349   6.817  1.00  0.400          C  
ATOM   7483  OG  SER B 468     -14.703  -7.993   6.755  1.00  0.400          O  
ATOM   7484  H   SER B 468     -14.204  -7.550   9.328  1.00  0.360          H  
ATOM   7485  HA  SER B 468     -12.475  -5.749   7.766  1.00  0.340          H  
ATOM   7486 1HB  SER B 468     -13.242  -6.930   5.844  1.00  0.480          H  
ATOM   7487 2HB  SER B 468     -12.680  -8.068   7.051  1.00  0.480          H  
ATOM   7488  HG  SER B 468     -14.824  -8.206   5.802  1.00  0.480          H  
ATOM   7489  N   ASN B 469     -14.229  -4.407   6.440  1.00  0.270          N  
ATOM   7490  CA  ASN B 469     -15.185  -3.437   5.923  1.00  0.300          C  
ATOM   7491  C   ASN B 469     -15.664  -3.814   4.518  1.00  0.320          C  
ATOM   7492  O   ASN B 469     -16.005  -2.940   3.716  1.00  0.370          O  
ATOM   7493  CB  ASN B 469     -14.607  -2.034   5.928  1.00  0.410          C  
ATOM   7494  CG  ASN B 469     -15.688  -0.975   5.874  1.00  0.410          C  
ATOM   7495  OD1 ASN B 469     -16.762  -1.146   6.469  1.00  0.410          O  
ATOM   7496  ND2 ASN B 469     -15.434   0.107   5.180  1.00  0.410          N  
ATOM   7497  H   ASN B 469     -13.304  -4.486   6.016  1.00  0.320          H  
ATOM   7498  HA  ASN B 469     -16.060  -3.442   6.572  1.00  0.360          H  
ATOM   7499 1HB  ASN B 469     -14.015  -1.883   6.816  1.00  0.490          H  
ATOM   7500 2HB  ASN B 469     -13.943  -1.909   5.075  1.00  0.490          H  
ATOM   7501 1HD2 ASN B 469     -16.121   0.833   5.116  1.00  0.490          H  
ATOM   7502 2HD2 ASN B 469     -14.557   0.204   4.716  1.00  0.490          H  
ATOM   7503  N   ASP B 470     -15.667  -5.112   4.205  1.00  0.320          N  
ATOM   7504  CA  ASP B 470     -16.114  -5.589   2.902  1.00  0.360          C  
ATOM   7505  C   ASP B 470     -17.468  -6.266   2.981  1.00  0.370          C  
ATOM   7506  O   ASP B 470     -17.819  -7.056   2.109  1.00  0.390          O  
ATOM   7507  CB  ASP B 470     -15.082  -6.521   2.246  1.00  0.490          C  
ATOM   7508  CG  ASP B 470     -14.743  -7.860   2.997  1.00  0.490          C  
ATOM   7509  OD1 ASP B 470     -15.195  -8.127   4.110  1.00  0.490          O  
ATOM   7510  OD2 ASP B 470     -13.998  -8.622   2.425  1.00  0.490          O  
ATOM   7511  H   ASP B 470     -15.364  -5.795   4.892  1.00  0.380          H  
ATOM   7512  HA  ASP B 470     -16.224  -4.727   2.244  1.00  0.430          H  
ATOM   7513 1HB  ASP B 470     -15.427  -6.767   1.240  1.00  0.590          H  
ATOM   7514 2HB  ASP B 470     -14.150  -5.968   2.128  1.00  0.590          H  
ATOM   7515  N   LEU B 471     -18.248  -5.924   4.001  1.00  0.370          N  
ATOM   7516  CA  LEU B 471     -19.531  -6.555   4.217  1.00  0.370          C  
ATOM   7517  C   LEU B 471     -20.504  -6.256   3.101  1.00  0.360          C  
ATOM   7518  O   LEU B 471     -20.868  -5.099   2.861  1.00  0.400          O  
ATOM   7519  CB  LEU B 471     -20.196  -5.990   5.474  1.00  0.520          C  
ATOM   7520  CG  LEU B 471     -19.732  -6.462   6.843  1.00  0.520          C  
ATOM   7521  CD1 LEU B 471     -18.513  -5.662   7.312  1.00  0.520          C  
ATOM   7522  CD2 LEU B 471     -20.914  -6.377   7.763  1.00  0.520          C  
ATOM   7523  H   LEU B 471     -17.918  -5.243   4.666  1.00  0.440          H  
ATOM   7524  HA  LEU B 471     -19.389  -7.630   4.281  1.00  0.440          H  
ATOM   7525 1HB  LEU B 471     -20.070  -4.910   5.454  1.00  0.620          H  
ATOM   7526 2HB  LEU B 471     -21.253  -6.194   5.399  1.00  0.620          H  
ATOM   7527  HG  LEU B 471     -19.401  -7.451   6.796  1.00  0.620          H  
ATOM   7528 1HD1 LEU B 471     -18.194  -6.028   8.291  1.00  0.620          H  
ATOM   7529 2HD1 LEU B 471     -17.689  -5.782   6.623  1.00  0.620          H  
ATOM   7530 3HD1 LEU B 471     -18.763  -4.606   7.393  1.00  0.620          H  
ATOM   7531 1HD2 LEU B 471     -20.646  -6.720   8.744  1.00  0.620          H  
ATOM   7532 2HD2 LEU B 471     -21.271  -5.362   7.808  1.00  0.620          H  
ATOM   7533 3HD2 LEU B 471     -21.685  -6.999   7.381  1.00  0.620          H  
ATOM   7534  N   ARG B 472     -21.009  -7.308   2.474  1.00  0.350          N  
ATOM   7535  CA  ARG B 472     -21.958  -7.111   1.387  1.00  0.360          C  
ATOM   7536  C   ARG B 472     -22.799  -8.326   1.061  1.00  0.370          C  
ATOM   7537  O   ARG B 472     -22.549  -9.435   1.543  1.00  0.360          O  
ATOM   7538  CB  ARG B 472     -21.238  -6.720   0.117  1.00  0.500          C  
ATOM   7539  CG  ARG B 472     -20.292  -7.779  -0.393  1.00  0.500          C  
ATOM   7540  CD  ARG B 472     -19.865  -7.502  -1.727  1.00  0.500          C  
ATOM   7541  NE  ARG B 472     -20.975  -7.608  -2.646  1.00  0.500          N  
ATOM   7542  CZ  ARG B 472     -21.004  -7.130  -3.877  1.00  0.500          C  
ATOM   7543  NH1 ARG B 472     -20.000  -6.495  -4.414  1.00  0.500          N  
ATOM   7544  NH2 ARG B 472     -22.082  -7.284  -4.571  1.00  0.500          N  
ATOM   7545  H   ARG B 472     -20.645  -8.237   2.713  1.00  0.420          H  
ATOM   7546  HA  ARG B 472     -22.627  -6.300   1.671  1.00  0.430          H  
ATOM   7547 1HB  ARG B 472     -21.960  -6.494  -0.659  1.00  0.600          H  
ATOM   7548 2HB  ARG B 472     -20.652  -5.818   0.291  1.00  0.600          H  
ATOM   7549 1HG  ARG B 472     -19.423  -7.760   0.240  1.00  0.600          H  
ATOM   7550 2HG  ARG B 472     -20.747  -8.767  -0.376  1.00  0.600          H  
ATOM   7551 1HD  ARG B 472     -19.459  -6.494  -1.776  1.00  0.600          H  
ATOM   7552 2HD  ARG B 472     -19.104  -8.228  -2.016  1.00  0.600          H  
ATOM   7553  HE  ARG B 472     -21.844  -8.074  -2.340  1.00  0.600          H  
ATOM   7554 1HH1 ARG B 472     -19.149  -6.340  -3.911  1.00  0.600          H  
ATOM   7555 2HH1 ARG B 472     -20.132  -6.144  -5.376  1.00  0.600          H  
ATOM   7556 1HH2 ARG B 472     -22.887  -7.762  -4.138  1.00  0.600          H  
ATOM   7557 2HH2 ARG B 472     -22.094  -6.885  -5.518  1.00  0.600          H  
ATOM   7558  N   ILE B 473     -23.808  -8.103   0.219  1.00  0.400          N  
ATOM   7559  CA  ILE B 473     -24.631  -9.189  -0.286  1.00  0.420          C  
ATOM   7560  C   ILE B 473     -24.008  -9.541  -1.629  1.00  0.430          C  
ATOM   7561  O   ILE B 473     -23.717  -8.640  -2.430  1.00  0.480          O  
ATOM   7562  CB  ILE B 473     -26.130  -8.814  -0.442  1.00  0.580          C  
ATOM   7563  CG1 ILE B 473     -26.692  -8.374   0.911  1.00  0.580          C  
ATOM   7564  CG2 ILE B 473     -26.908 -10.066  -0.916  1.00  0.580          C  
ATOM   7565  CD1 ILE B 473     -28.078  -7.770   0.912  1.00  0.580          C  
ATOM   7566  H   ILE B 473     -23.980  -7.162  -0.109  1.00  0.480          H  
ATOM   7567  HA  ILE B 473     -24.553 -10.046   0.377  1.00  0.500          H  
ATOM   7568  HB  ILE B 473     -26.249  -8.002  -1.154  1.00  0.700          H  
ATOM   7569 1HG1 ILE B 473     -26.695  -9.226   1.557  1.00  0.700          H  
ATOM   7570 2HG1 ILE B 473     -26.034  -7.624   1.314  1.00  0.700          H  
ATOM   7571 1HG2 ILE B 473     -27.965  -9.848  -1.024  1.00  0.700          H  
ATOM   7572 2HG2 ILE B 473     -26.522 -10.395  -1.879  1.00  0.700          H  
ATOM   7573 3HG2 ILE B 473     -26.777 -10.867  -0.188  1.00  0.700          H  
ATOM   7574 1HD1 ILE B 473     -28.338  -7.493   1.930  1.00  0.700          H  
ATOM   7575 2HD1 ILE B 473     -28.096  -6.882   0.284  1.00  0.700          H  
ATOM   7576 3HD1 ILE B 473     -28.816  -8.480   0.544  1.00  0.700          H  
ATOM   7577  N   THR B 474     -23.728 -10.814  -1.827  1.00  0.420          N  
ATOM   7578  CA  THR B 474     -23.057 -11.306  -3.007  1.00  0.470          C  
ATOM   7579  C   THR B 474     -24.031 -11.336  -4.191  1.00  0.510          C  
ATOM   7580  O   THR B 474     -25.254 -11.207  -4.006  1.00  0.570          O  
ATOM   7581  CB  THR B 474     -22.546 -12.731  -2.750  1.00  0.640          C  
ATOM   7582  OG1 THR B 474     -23.675 -13.577  -2.535  1.00  0.640          O  
ATOM   7583  CG2 THR B 474     -21.615 -12.764  -1.564  1.00  0.640          C  
ATOM   7584  H   THR B 474     -24.005 -11.486  -1.110  1.00  0.500          H  
ATOM   7585  HA  THR B 474     -22.220 -10.645  -3.211  1.00  0.560          H  
ATOM   7586  HB  THR B 474     -22.009 -13.099  -3.567  1.00  0.770          H  
ATOM   7587  HG1 THR B 474     -23.489 -14.453  -2.941  1.00  0.770          H  
ATOM   7588 1HG2 THR B 474     -21.272 -13.786  -1.402  1.00  0.770          H  
ATOM   7589 2HG2 THR B 474     -20.764 -12.119  -1.777  1.00  0.770          H  
ATOM   7590 3HG2 THR B 474     -22.117 -12.410  -0.676  1.00  0.770          H  
ATOM   7591  N   PRO B 475     -23.534 -11.503  -5.440  1.00  0.580          N  
ATOM   7592  CA  PRO B 475     -24.318 -11.621  -6.647  1.00  0.670          C  
ATOM   7593  C   PRO B 475     -25.452 -12.638  -6.557  1.00  0.680          C  
ATOM   7594  O   PRO B 475     -26.479 -12.420  -7.192  1.00  1.210          O  
ATOM   7595  CB  PRO B 475     -23.257 -11.986  -7.692  1.00  1.010          C  
ATOM   7596  CG  PRO B 475     -22.007 -11.321  -7.188  1.00  1.010          C  
ATOM   7597  CD  PRO B 475     -22.068 -11.493  -5.710  1.00  1.010          C  
ATOM   7598  HA  PRO B 475     -24.737 -10.629  -6.877  1.00  0.800          H  
ATOM   7599 1HB  PRO B 475     -23.166 -13.084  -7.763  1.00  1.210          H  
ATOM   7600 2HB  PRO B 475     -23.553 -11.618  -8.681  1.00  1.210          H  
ATOM   7601 1HG  PRO B 475     -21.113 -11.784  -7.630  1.00  1.210          H  
ATOM   7602 2HG  PRO B 475     -21.989 -10.263  -7.493  1.00  1.210          H  
ATOM   7603 1HD  PRO B 475     -21.623 -12.458  -5.511  1.00  1.210          H  
ATOM   7604 2HD  PRO B 475     -21.544 -10.658  -5.235  1.00  1.210          H  
ATOM   7605  N   LYS B 476     -25.339 -13.727  -5.769  1.00  0.530          N  
ATOM   7606  CA  LYS B 476     -26.487 -14.610  -5.742  1.00  0.440          C  
ATOM   7607  C   LYS B 476     -27.091 -14.701  -4.336  1.00  0.390          C  
ATOM   7608  O   LYS B 476     -27.468 -15.784  -3.890  1.00  0.360          O  
ATOM   7609  CB  LYS B 476     -26.075 -16.010  -6.205  1.00  0.650          C  
ATOM   7610  CG  LYS B 476     -25.575 -16.106  -7.646  1.00  0.650          C  
ATOM   7611  CD  LYS B 476     -25.171 -17.544  -7.952  1.00  0.650          C  
ATOM   7612  CE  LYS B 476     -24.712 -17.748  -9.398  1.00  0.650          C  
ATOM   7613  NZ  LYS B 476     -24.279 -19.168  -9.634  1.00  0.650          N  
ATOM   7614  H   LYS B 476     -24.506 -14.001  -5.221  1.00  0.640          H  
ATOM   7615  HA  LYS B 476     -27.260 -14.231  -6.406  1.00  0.530          H  
ATOM   7616 1HB  LYS B 476     -25.282 -16.379  -5.558  1.00  0.780          H  
ATOM   7617 2HB  LYS B 476     -26.921 -16.688  -6.102  1.00  0.780          H  
ATOM   7618 1HG  LYS B 476     -26.355 -15.780  -8.333  1.00  0.780          H  
ATOM   7619 2HG  LYS B 476     -24.706 -15.458  -7.769  1.00  0.780          H  
ATOM   7620 1HD  LYS B 476     -24.348 -17.824  -7.286  1.00  0.780          H  
ATOM   7621 2HD  LYS B 476     -26.010 -18.206  -7.747  1.00  0.780          H  
ATOM   7622 1HE  LYS B 476     -25.539 -17.516 -10.068  1.00  0.780          H  
ATOM   7623 2HE  LYS B 476     -23.877 -17.082  -9.625  1.00  0.780          H  
ATOM   7624 1HZ  LYS B 476     -24.002 -19.302 -10.611  1.00  0.780          H  
ATOM   7625 2HZ  LYS B 476     -23.498 -19.388  -9.017  1.00  0.780          H  
ATOM   7626 3HZ  LYS B 476     -25.043 -19.790  -9.431  1.00  0.780          H  
ATOM   7627  N   GLY B 477     -27.294 -13.531  -3.704  1.00  0.410          N  
ATOM   7628  CA  GLY B 477     -28.048 -13.401  -2.457  1.00  0.400          C  
ATOM   7629  C   GLY B 477     -27.403 -13.884  -1.158  1.00  0.360          C  
ATOM   7630  O   GLY B 477     -28.129 -14.131  -0.195  1.00  0.380          O  
ATOM   7631  H   GLY B 477     -26.859 -12.687  -4.090  1.00  0.490          H  
ATOM   7632 1HA  GLY B 477     -28.310 -12.351  -2.337  1.00  0.480          H  
ATOM   7633 2HA  GLY B 477     -28.994 -13.921  -2.583  1.00  0.480          H  
ATOM   7634  N   SER B 478     -26.078 -14.022  -1.084  1.00  0.340          N  
ATOM   7635  CA  SER B 478     -25.464 -14.533   0.152  1.00  0.330          C  
ATOM   7636  C   SER B 478     -24.718 -13.456   0.928  1.00  0.320          C  
ATOM   7637  O   SER B 478     -24.336 -12.428   0.375  1.00  0.350          O  
ATOM   7638  CB  SER B 478     -24.468 -15.656  -0.156  1.00  0.470          C  
ATOM   7639  OG  SER B 478     -25.087 -16.776  -0.750  1.00  0.470          O  
ATOM   7640  H   SER B 478     -25.479 -13.815  -1.881  1.00  0.410          H  
ATOM   7641  HA  SER B 478     -26.251 -14.931   0.789  1.00  0.400          H  
ATOM   7642 1HB  SER B 478     -23.691 -15.288  -0.805  1.00  0.560          H  
ATOM   7643 2HB  SER B 478     -23.984 -15.967   0.771  1.00  0.560          H  
ATOM   7644  HG  SER B 478     -25.452 -17.297  -0.006  1.00  0.560          H  
ATOM   7645  N   VAL B 479     -24.482 -13.698   2.209  1.00  0.300          N  
ATOM   7646  CA  VAL B 479     -23.642 -12.787   2.987  1.00  0.300          C  
ATOM   7647  C   VAL B 479     -22.173 -13.043   2.752  1.00  0.280          C  
ATOM   7648  O   VAL B 479     -21.714 -14.182   2.871  1.00  0.280          O  
ATOM   7649  CB  VAL B 479     -23.809 -12.955   4.500  1.00  0.420          C  
ATOM   7650  CG1 VAL B 479     -22.859 -12.086   5.233  1.00  0.420          C  
ATOM   7651  CG2 VAL B 479     -25.200 -12.701   4.901  1.00  0.420          C  
ATOM   7652  H   VAL B 479     -24.911 -14.538   2.612  1.00  0.360          H  
ATOM   7653  HA  VAL B 479     -23.870 -11.762   2.694  1.00  0.360          H  
ATOM   7654  HB  VAL B 479     -23.532 -13.909   4.760  1.00  0.500          H  
ATOM   7655 1HG1 VAL B 479     -22.986 -12.269   6.236  1.00  0.500          H  
ATOM   7656 2HG1 VAL B 479     -21.841 -12.325   4.996  1.00  0.500          H  
ATOM   7657 3HG1 VAL B 479     -23.048 -11.048   5.018  1.00  0.500          H  
ATOM   7658 1HG2 VAL B 479     -25.298 -12.854   5.964  1.00  0.500          H  
ATOM   7659 2HG2 VAL B 479     -25.482 -11.690   4.647  1.00  0.500          H  
ATOM   7660 3HG2 VAL B 479     -25.824 -13.389   4.408  1.00  0.500          H  
ATOM   7661  N   TYR B 480     -21.416 -11.980   2.515  1.00  0.290          N  
ATOM   7662  CA  TYR B 480     -19.974 -12.087   2.421  1.00  0.280          C  
ATOM   7663  C   TYR B 480     -19.233 -11.166   3.377  1.00  0.270          C  
ATOM   7664  O   TYR B 480     -19.336  -9.933   3.288  1.00  0.290          O  
ATOM   7665  CB  TYR B 480     -19.519 -11.764   1.007  1.00  0.400          C  
ATOM   7666  CG  TYR B 480     -18.061 -11.553   0.908  1.00  0.400          C  
ATOM   7667  CD1 TYR B 480     -17.207 -12.582   0.952  1.00  0.400          C  
ATOM   7668  CD2 TYR B 480     -17.593 -10.280   0.801  1.00  0.400          C  
ATOM   7669  CE1 TYR B 480     -15.853 -12.360   0.886  1.00  0.400          C  
ATOM   7670  CE2 TYR B 480     -16.280 -10.038   0.741  1.00  0.400          C  
ATOM   7671  CZ  TYR B 480     -15.400 -11.059   0.778  1.00  0.400          C  
ATOM   7672  OH  TYR B 480     -14.071 -10.781   0.750  1.00  0.400          O  
ATOM   7673  H   TYR B 480     -21.861 -11.072   2.365  1.00  0.350          H  
ATOM   7674  HA  TYR B 480     -19.687 -13.111   2.670  1.00  0.340          H  
ATOM   7675 1HB  TYR B 480     -19.762 -12.600   0.376  1.00  0.480          H  
ATOM   7676 2HB  TYR B 480     -20.037 -10.883   0.632  1.00  0.480          H  
ATOM   7677  HD1 TYR B 480     -17.602 -13.554   1.047  1.00  0.480          H  
ATOM   7678  HD2 TYR B 480     -18.278  -9.460   0.784  1.00  0.480          H  
ATOM   7679  HE1 TYR B 480     -15.153 -13.191   0.931  1.00  0.480          H  
ATOM   7680  HE2 TYR B 480     -15.924  -9.017   0.670  1.00  0.480          H  
ATOM   7681  HH  TYR B 480     -13.931  -9.881   1.149  1.00  0.480          H  
ATOM   7682  N   ILE B 481     -18.529 -11.777   4.346  1.00  0.280          N  
ATOM   7683  CA  ILE B 481     -17.717 -11.011   5.297  1.00  0.320          C  
ATOM   7684  C   ILE B 481     -16.336 -11.664   5.506  1.00  0.260          C  
ATOM   7685  O   ILE B 481     -16.266 -12.786   6.015  1.00  0.250          O  
ATOM   7686  CB  ILE B 481     -18.486 -10.860   6.638  1.00  0.430          C  
ATOM   7687  CG1 ILE B 481     -19.815 -10.188   6.313  1.00  0.430          C  
ATOM   7688  CG2 ILE B 481     -17.685 -10.081   7.697  1.00  0.430          C  
ATOM   7689  CD1 ILE B 481     -20.708  -9.974   7.379  1.00  0.430          C  
ATOM   7690  H   ILE B 481     -18.578 -12.802   4.422  1.00  0.340          H  
ATOM   7691  HA  ILE B 481     -17.548 -10.014   4.883  1.00  0.380          H  
ATOM   7692  HB  ILE B 481     -18.711 -11.851   7.026  1.00  0.520          H  
ATOM   7693 1HG1 ILE B 481     -19.617  -9.288   5.800  1.00  0.520          H  
ATOM   7694 2HG1 ILE B 481     -20.350 -10.820   5.669  1.00  0.520          H  
ATOM   7695 1HG2 ILE B 481     -18.241 -10.004   8.624  1.00  0.520          H  
ATOM   7696 2HG2 ILE B 481     -16.759 -10.604   7.899  1.00  0.520          H  
ATOM   7697 3HG2 ILE B 481     -17.457  -9.076   7.330  1.00  0.520          H  
ATOM   7698 1HD1 ILE B 481     -21.617  -9.540   6.969  1.00  0.520          H  
ATOM   7699 2HD1 ILE B 481     -20.918 -10.897   7.821  1.00  0.520          H  
ATOM   7700 3HD1 ILE B 481     -20.288  -9.305   8.115  1.00  0.520          H  
ATOM   7701  N   THR B 482     -15.223 -10.969   5.210  1.00  0.300          N  
ATOM   7702  CA  THR B 482     -13.916 -11.626   5.449  1.00  0.320          C  
ATOM   7703  C   THR B 482     -13.666 -11.925   6.933  1.00  0.280          C  
ATOM   7704  O   THR B 482     -13.161 -12.995   7.269  1.00  0.330          O  
ATOM   7705  CB  THR B 482     -12.732 -10.841   4.879  1.00  0.440          C  
ATOM   7706  OG1 THR B 482     -12.873 -10.760   3.469  1.00  0.440          O  
ATOM   7707  CG2 THR B 482     -11.398 -11.539   5.179  1.00  0.440          C  
ATOM   7708  H   THR B 482     -15.273 -10.028   4.778  1.00  0.360          H  
ATOM   7709  HA  THR B 482     -13.929 -12.580   4.926  1.00  0.380          H  
ATOM   7710  HB  THR B 482     -12.739  -9.862   5.306  1.00  0.530          H  
ATOM   7711  HG1 THR B 482     -13.472 -10.022   3.252  1.00  0.530          H  
ATOM   7712 1HG2 THR B 482     -10.585 -10.959   4.750  1.00  0.530          H  
ATOM   7713 2HG2 THR B 482     -11.239 -11.627   6.249  1.00  0.530          H  
ATOM   7714 3HG2 THR B 482     -11.413 -12.523   4.728  1.00  0.530          H  
ATOM   7715  N   ASP B 483     -13.958 -10.971   7.821  1.00  0.260          N  
ATOM   7716  CA  ASP B 483     -13.809 -11.205   9.267  1.00  0.270          C  
ATOM   7717  C   ASP B 483     -14.813 -10.372  10.056  1.00  0.230          C  
ATOM   7718  O   ASP B 483     -14.893  -9.148   9.915  1.00  0.250          O  
ATOM   7719  CB  ASP B 483     -12.398 -10.989   9.871  1.00  0.370          C  
ATOM   7720  CG  ASP B 483     -12.354 -11.550  11.460  1.00  0.370          C  
ATOM   7721  OD1 ASP B 483     -13.422 -11.898  11.922  1.00  0.370          O  
ATOM   7722  OD2 ASP B 483     -11.278 -11.657  12.117  1.00  0.370          O  
ATOM   7723  H   ASP B 483     -14.302 -10.074   7.483  1.00  0.310          H  
ATOM   7724  HA  ASP B 483     -14.042 -12.243   9.451  1.00  0.320          H  
ATOM   7725 1HB  ASP B 483     -11.655 -11.520   9.279  1.00  0.450          H  
ATOM   7726 2HB  ASP B 483     -12.145  -9.928   9.853  1.00  0.450          H  
ATOM   7727  N   VAL B 484     -15.635 -11.057  10.832  1.00  0.210          N  
ATOM   7728  CA  VAL B 484     -16.635 -10.429  11.684  1.00  0.220          C  
ATOM   7729  C   VAL B 484     -15.958  -9.535  12.751  1.00  0.230          C  
ATOM   7730  O   VAL B 484     -16.486  -8.475  13.112  1.00  0.330          O  
ATOM   7731  CB  VAL B 484     -17.548 -11.501  12.318  1.00  0.300          C  
ATOM   7732  CG1 VAL B 484     -18.465 -10.880  13.357  1.00  0.300          C  
ATOM   7733  CG2 VAL B 484     -18.390 -12.155  11.204  1.00  0.300          C  
ATOM   7734  H   VAL B 484     -15.497 -12.076  10.850  1.00  0.250          H  
ATOM   7735  HA  VAL B 484     -17.261  -9.793  11.059  1.00  0.260          H  
ATOM   7736  HB  VAL B 484     -16.932 -12.257  12.812  1.00  0.360          H  
ATOM   7737 1HG1 VAL B 484     -19.110 -11.648  13.791  1.00  0.360          H  
ATOM   7738 2HG1 VAL B 484     -17.885 -10.415  14.155  1.00  0.360          H  
ATOM   7739 3HG1 VAL B 484     -19.079 -10.123  12.869  1.00  0.360          H  
ATOM   7740 1HG2 VAL B 484     -19.033 -12.921  11.639  1.00  0.360          H  
ATOM   7741 2HG2 VAL B 484     -19.002 -11.398  10.717  1.00  0.360          H  
ATOM   7742 3HG2 VAL B 484     -17.723 -12.613  10.465  1.00  0.360          H  
ATOM   7743  N   GLY B 485     -14.825 -10.002  13.295  1.00  0.230          N  
ATOM   7744  CA  GLY B 485     -14.051  -9.275  14.300  1.00  0.230          C  
ATOM   7745  C   GLY B 485     -13.931 -10.039  15.615  1.00  0.210          C  
ATOM   7746  O   GLY B 485     -14.102 -11.265  15.657  1.00  0.200          O  
ATOM   7747  H   GLY B 485     -14.465 -10.898  12.955  1.00  0.280          H  
ATOM   7748 1HA  GLY B 485     -13.052  -9.092  13.903  1.00  0.280          H  
ATOM   7749 2HA  GLY B 485     -14.501  -8.301  14.477  1.00  0.280          H  
ATOM   7750  N   MET B 486     -13.591  -9.301  16.674  1.00  0.220          N  
ATOM   7751  CA  MET B 486     -13.377  -9.818  18.024  1.00  0.230          C  
ATOM   7752  C   MET B 486     -14.253  -9.093  19.042  1.00  0.230          C  
ATOM   7753  O   MET B 486     -14.550  -7.908  18.902  1.00  0.320          O  
ATOM   7754  CB  MET B 486     -11.906  -9.634  18.438  1.00  0.320          C  
ATOM   7755  CG  MET B 486     -11.529 -10.164  19.862  1.00  0.320          C  
ATOM   7756  SD  MET B 486      -9.811  -9.906  20.329  1.00  0.320          S  
ATOM   7757  CE  MET B 486      -9.826  -8.152  20.723  1.00  0.320          C  
ATOM   7758  H   MET B 486     -13.450  -8.309  16.536  1.00  0.260          H  
ATOM   7759  HA  MET B 486     -13.639 -10.875  18.052  1.00  0.280          H  
ATOM   7760 1HB  MET B 486     -11.291 -10.177  17.750  1.00  0.380          H  
ATOM   7761 2HB  MET B 486     -11.635  -8.585  18.358  1.00  0.380          H  
ATOM   7762 1HG  MET B 486     -12.120  -9.674  20.612  1.00  0.380          H  
ATOM   7763 2HG  MET B 486     -11.734 -11.231  19.911  1.00  0.380          H  
ATOM   7764 1HE  MET B 486      -8.840  -7.835  21.045  1.00  0.380          H  
ATOM   7765 2HE  MET B 486     -10.113  -7.578  19.846  1.00  0.380          H  
ATOM   7766 3HE  MET B 486     -10.536  -7.956  21.516  1.00  0.380          H  
ATOM   7767  N   CYS B 487     -14.665  -9.812  20.072  1.00  0.200          N  
ATOM   7768  CA  CYS B 487     -15.370  -9.252  21.210  1.00  0.220          C  
ATOM   7769  C   CYS B 487     -14.373  -9.379  22.351  1.00  0.240          C  
ATOM   7770  O   CYS B 487     -14.150 -10.478  22.855  1.00  0.310          O  
ATOM   7771  CB  CYS B 487     -16.662 -10.004  21.514  1.00  0.300          C  
ATOM   7772  SG  CYS B 487     -17.840 -10.026  20.153  1.00  0.300          S  
ATOM   7773  H   CYS B 487     -14.403 -10.790  20.104  1.00  0.240          H  
ATOM   7774  HA  CYS B 487     -15.594  -8.212  21.023  1.00  0.260          H  
ATOM   7775 1HB  CYS B 487     -16.451 -11.014  21.773  1.00  0.360          H  
ATOM   7776 2HB  CYS B 487     -17.147  -9.537  22.374  1.00  0.360          H  
ATOM   7777  HG  CYS B 487     -17.264 -11.054  19.493  1.00  0.360          H  
ATOM   7778  N   GLY B 488     -13.732  -8.292  22.734  1.00  0.270          N  
ATOM   7779  CA  GLY B 488     -12.638  -8.416  23.692  1.00  0.300          C  
ATOM   7780  C   GLY B 488     -11.959  -7.090  23.978  1.00  0.310          C  
ATOM   7781  O   GLY B 488     -12.572  -6.042  23.847  1.00  0.320          O  
ATOM   7782  H   GLY B 488     -14.021  -7.392  22.336  1.00  0.320          H  
ATOM   7783 1HA  GLY B 488     -13.008  -8.840  24.613  1.00  0.360          H  
ATOM   7784 2HA  GLY B 488     -11.925  -9.123  23.279  1.00  0.360          H  
ATOM   7785  N   PRO B 489     -10.705  -7.099  24.436  1.00  0.310          N  
ATOM   7786  CA  PRO B 489      -9.923  -5.925  24.804  1.00  0.320          C  
ATOM   7787  C   PRO B 489      -9.859  -4.970  23.610  1.00  0.310          C  
ATOM   7788  O   PRO B 489      -9.928  -5.416  22.458  1.00  0.330          O  
ATOM   7789  CB  PRO B 489      -8.577  -6.529  25.173  1.00  0.480          C  
ATOM   7790  CG  PRO B 489      -8.902  -7.963  25.581  1.00  0.480          C  
ATOM   7791  CD  PRO B 489     -10.004  -8.382  24.650  1.00  0.480          C  
ATOM   7792  HA  PRO B 489     -10.379  -5.430  25.678  1.00  0.380          H  
ATOM   7793 1HB  PRO B 489      -7.902  -6.455  24.330  1.00  0.580          H  
ATOM   7794 2HB  PRO B 489      -8.123  -5.943  25.996  1.00  0.580          H  
ATOM   7795 1HG  PRO B 489      -8.015  -8.600  25.518  1.00  0.580          H  
ATOM   7796 2HG  PRO B 489      -9.206  -7.977  26.641  1.00  0.580          H  
ATOM   7797 1HD  PRO B 489      -9.586  -8.762  23.708  1.00  0.580          H  
ATOM   7798 2HD  PRO B 489     -10.628  -9.133  25.156  1.00  0.580          H  
ATOM   7799  N   GLY B 490      -9.808  -3.673  23.899  1.00  0.320          N  
ATOM   7800  CA  GLY B 490      -9.858  -2.603  22.901  1.00  0.330          C  
ATOM   7801  C   GLY B 490      -8.494  -2.129  22.424  1.00  0.320          C  
ATOM   7802  O   GLY B 490      -7.468  -2.776  22.672  1.00  0.340          O  
ATOM   7803  H   GLY B 490      -9.642  -3.406  24.878  1.00  0.380          H  
ATOM   7804 1HA  GLY B 490     -10.450  -2.932  22.051  1.00  0.400          H  
ATOM   7805 2HA  GLY B 490     -10.395  -1.758  23.332  1.00  0.400          H  
ATOM   7806  N   PHE B 491      -8.479  -0.993  21.708  1.00  0.380          N  
ATOM   7807  CA  PHE B 491      -7.197  -0.489  21.238  1.00  0.470          C  
ATOM   7808  C   PHE B 491      -6.378  -0.287  22.479  1.00  0.520          C  
ATOM   7809  O   PHE B 491      -6.858   0.277  23.460  1.00  1.060          O  
ATOM   7810  CB  PHE B 491      -7.257   0.843  20.481  1.00  0.620          C  
ATOM   7811  CG  PHE B 491      -5.852   1.236  19.975  1.00  0.620          C  
ATOM   7812  CD1 PHE B 491      -5.359   0.754  18.764  1.00  0.620          C  
ATOM   7813  CD2 PHE B 491      -5.000   2.022  20.755  1.00  0.620          C  
ATOM   7814  CE1 PHE B 491      -4.073   1.063  18.356  1.00  0.620          C  
ATOM   7815  CE2 PHE B 491      -3.717   2.317  20.333  1.00  0.620          C  
ATOM   7816  CZ  PHE B 491      -3.261   1.841  19.135  1.00  0.620          C  
ATOM   7817  H   PHE B 491      -9.340  -0.496  21.524  1.00  0.460          H  
ATOM   7818  HA  PHE B 491      -6.713  -1.238  20.610  1.00  0.560          H  
ATOM   7819 1HB  PHE B 491      -7.926   0.761  19.630  1.00  0.750          H  
ATOM   7820 2HB  PHE B 491      -7.627   1.632  21.136  1.00  0.750          H  
ATOM   7821  HD1 PHE B 491      -5.989   0.121  18.134  1.00  0.750          H  
ATOM   7822  HD2 PHE B 491      -5.353   2.395  21.721  1.00  0.750          H  
ATOM   7823  HE1 PHE B 491      -3.695   0.680  17.419  1.00  0.750          H  
ATOM   7824  HE2 PHE B 491      -3.053   2.931  20.955  1.00  0.750          H  
ATOM   7825  HZ  PHE B 491      -2.246   2.078  18.807  1.00  0.750          H  
ATOM   7826  N   GLY B 492      -5.149  -0.731  22.440  1.00  0.510          N  
ATOM   7827  CA  GLY B 492      -4.286  -0.647  23.585  1.00  0.520          C  
ATOM   7828  C   GLY B 492      -3.863  -2.067  23.876  1.00  0.470          C  
ATOM   7829  O   GLY B 492      -2.939  -2.318  24.652  1.00  0.610          O  
ATOM   7830  H   GLY B 492      -4.796  -1.176  21.600  1.00  0.610          H  
ATOM   7831 1HA  GLY B 492      -3.436  -0.018  23.347  1.00  0.620          H  
ATOM   7832 2HA  GLY B 492      -4.813  -0.219  24.437  1.00  0.620          H  
ATOM   7833  N   SER B 493      -4.500  -2.989  23.152  1.00  0.330          N  
ATOM   7834  CA  SER B 493      -4.219  -4.411  23.194  1.00  0.300          C  
ATOM   7835  C   SER B 493      -3.814  -4.876  21.794  1.00  0.290          C  
ATOM   7836  O   SER B 493      -4.133  -4.217  20.800  1.00  0.410          O  
ATOM   7837  CB  SER B 493      -5.455  -5.147  23.633  1.00  0.430          C  
ATOM   7838  OG  SER B 493      -5.872  -4.690  24.884  1.00  0.430          O  
ATOM   7839  H   SER B 493      -5.314  -2.691  22.615  1.00  0.400          H  
ATOM   7840  HA  SER B 493      -3.406  -4.603  23.885  1.00  0.360          H  
ATOM   7841 1HB  SER B 493      -6.253  -5.015  22.903  1.00  0.520          H  
ATOM   7842 2HB  SER B 493      -5.232  -6.213  23.689  1.00  0.520          H  
ATOM   7843  HG  SER B 493      -6.305  -3.827  24.712  1.00  0.520          H  
ATOM   7844  N   VAL B 494      -3.129  -6.012  21.711  1.00  0.240          N  
ATOM   7845  CA  VAL B 494      -2.741  -6.603  20.430  1.00  0.250          C  
ATOM   7846  C   VAL B 494      -3.564  -7.838  20.209  1.00  0.250          C  
ATOM   7847  O   VAL B 494      -3.407  -8.790  20.948  1.00  0.250          O  
ATOM   7848  CB  VAL B 494      -1.250  -6.939  20.463  1.00  0.350          C  
ATOM   7849  CG1 VAL B 494      -0.837  -7.593  19.227  1.00  0.350          C  
ATOM   7850  CG2 VAL B 494      -0.512  -5.678  20.620  1.00  0.350          C  
ATOM   7851  H   VAL B 494      -2.893  -6.510  22.579  1.00  0.290          H  
ATOM   7852  HA  VAL B 494      -2.946  -5.896  19.633  1.00  0.300          H  
ATOM   7853  HB  VAL B 494      -1.045  -7.604  21.304  1.00  0.420          H  
ATOM   7854 1HG1 VAL B 494       0.202  -7.806  19.231  1.00  0.420          H  
ATOM   7855 2HG1 VAL B 494      -1.382  -8.512  19.103  1.00  0.420          H  
ATOM   7856 3HG1 VAL B 494      -1.028  -6.963  18.435  1.00  0.420          H  
ATOM   7857 1HG2 VAL B 494       0.550  -5.863  20.656  1.00  0.420          H  
ATOM   7858 2HG2 VAL B 494      -0.738  -5.033  19.784  1.00  0.420          H  
ATOM   7859 3HG2 VAL B 494      -0.837  -5.214  21.526  1.00  0.420          H  
ATOM   7860  N   ILE B 495      -4.429  -7.854  19.203  1.00  0.320          N  
ATOM   7861  CA  ILE B 495      -5.439  -8.920  19.016  1.00  0.380          C  
ATOM   7862  C   ILE B 495      -6.048  -9.502  20.323  1.00  0.350          C  
ATOM   7863  O   ILE B 495      -6.514 -10.641  20.325  1.00  0.380          O  
ATOM   7864  CB  ILE B 495      -4.901 -10.128  18.208  1.00  0.510          C  
ATOM   7865  CG1 ILE B 495      -3.740 -10.885  18.931  1.00  0.510          C  
ATOM   7866  CG2 ILE B 495      -4.457  -9.617  16.908  1.00  0.510          C  
ATOM   7867  CD1 ILE B 495      -3.409 -12.241  18.324  1.00  0.510          C  
ATOM   7868  H   ILE B 495      -4.436  -7.054  18.559  1.00  0.380          H  
ATOM   7869  HA  ILE B 495      -6.261  -8.487  18.444  1.00  0.460          H  
ATOM   7870  HB  ILE B 495      -5.682 -10.827  18.038  1.00  0.610          H  
ATOM   7871 1HG1 ILE B 495      -2.853 -10.282  18.900  1.00  0.610          H  
ATOM   7872 2HG1 ILE B 495      -4.009 -11.055  19.972  1.00  0.610          H  
ATOM   7873 1HG2 ILE B 495      -4.117 -10.424  16.287  1.00  0.610          H  
ATOM   7874 2HG2 ILE B 495      -5.308  -9.140  16.451  1.00  0.610          H  
ATOM   7875 3HG2 ILE B 495      -3.660  -8.897  17.039  1.00  0.610          H  
ATOM   7876 1HD1 ILE B 495      -2.599 -12.698  18.892  1.00  0.610          H  
ATOM   7877 2HD1 ILE B 495      -4.297 -12.877  18.381  1.00  0.610          H  
ATOM   7878 3HD1 ILE B 495      -3.110 -12.153  17.295  1.00  0.610          H  
ATOM   7879  N   GLY B 496      -6.079  -8.700  21.404  1.00  0.350          N  
ATOM   7880  CA  GLY B 496      -6.600  -9.065  22.722  1.00  0.350          C  
ATOM   7881  C   GLY B 496      -5.506  -9.398  23.762  1.00  0.350          C  
ATOM   7882  O   GLY B 496      -5.784  -9.516  24.958  1.00  0.380          O  
ATOM   7883  H   GLY B 496      -5.665  -7.786  21.304  1.00  0.420          H  
ATOM   7884 1HA  GLY B 496      -7.206  -8.244  23.088  1.00  0.420          H  
ATOM   7885 2HA  GLY B 496      -7.270  -9.912  22.606  1.00  0.420          H  
ATOM   7886  N   ALA B 497      -4.287  -9.592  23.298  1.00  0.350          N  
ATOM   7887  CA  ALA B 497      -3.097  -9.906  24.087  1.00  0.370          C  
ATOM   7888  C   ALA B 497      -2.395  -8.667  24.654  1.00  0.370          C  
ATOM   7889  O   ALA B 497      -2.512  -7.543  24.140  1.00  0.360          O  
ATOM   7890  CB  ALA B 497      -2.110 -10.684  23.231  1.00  0.510          C  
ATOM   7891  H   ALA B 497      -4.156  -9.500  22.302  1.00  0.420          H  
ATOM   7892  HA  ALA B 497      -3.405 -10.530  24.927  1.00  0.440          H  
ATOM   7893 1HB  ALA B 497      -1.250 -10.942  23.838  1.00  0.610          H  
ATOM   7894 2HB  ALA B 497      -2.584 -11.591  22.855  1.00  0.610          H  
ATOM   7895 3HB  ALA B 497      -1.791 -10.068  22.393  1.00  0.610          H  
ATOM   7896  N   ASN B 498      -1.622  -8.891  25.715  1.00  0.430          N  
ATOM   7897  CA  ASN B 498      -0.794  -7.850  26.303  1.00  0.460          C  
ATOM   7898  C   ASN B 498       0.310  -7.450  25.306  1.00  0.440          C  
ATOM   7899  O   ASN B 498       1.169  -8.285  24.991  1.00  0.440          O  
ATOM   7900  CB  ASN B 498      -0.163  -8.336  27.604  1.00  0.630          C  
ATOM   7901  CG  ASN B 498       0.640  -7.261  28.371  1.00  0.630          C  
ATOM   7902  OD1 ASN B 498       1.177  -6.279  27.803  1.00  0.630          O  
ATOM   7903  ND2 ASN B 498       0.750  -7.445  29.675  1.00  0.630          N  
ATOM   7904  H   ASN B 498      -1.627  -9.829  26.137  1.00  0.520          H  
ATOM   7905  HA  ASN B 498      -1.447  -7.018  26.524  1.00  0.550          H  
ATOM   7906 1HB  ASN B 498      -0.950  -8.716  28.261  1.00  0.760          H  
ATOM   7907 2HB  ASN B 498       0.496  -9.169  27.389  1.00  0.760          H  
ATOM   7908 1HD2 ASN B 498       1.263  -6.790  30.231  1.00  0.760          H  
ATOM   7909 2HD2 ASN B 498       0.339  -8.264  30.141  1.00  0.760          H  
ATOM   7910  N   PRO B 499       0.354  -6.191  24.816  1.00  0.460          N  
ATOM   7911  CA  PRO B 499       1.290  -5.743  23.812  1.00  0.490          C  
ATOM   7912  C   PRO B 499       2.712  -5.910  24.217  1.00  0.520          C  
ATOM   7913  O   PRO B 499       3.572  -6.099  23.374  1.00  0.570          O  
ATOM   7914  CB  PRO B 499       0.989  -4.264  23.694  1.00  0.730          C  
ATOM   7915  CG  PRO B 499       0.256  -3.915  24.973  1.00  0.730          C  
ATOM   7916  CD  PRO B 499      -0.518  -5.122  25.333  1.00  0.730          C  
ATOM   7917  HA  PRO B 499       1.088  -6.276  22.880  1.00  0.590          H  
ATOM   7918 1HB  PRO B 499       1.931  -3.704  23.616  1.00  0.880          H  
ATOM   7919 2HB  PRO B 499       0.472  -4.089  22.796  1.00  0.880          H  
ATOM   7920 1HG  PRO B 499       0.962  -3.712  25.740  1.00  0.880          H  
ATOM   7921 2HG  PRO B 499      -0.364  -3.014  24.874  1.00  0.880          H  
ATOM   7922 1HD  PRO B 499      -0.593  -5.112  26.423  1.00  0.880          H  
ATOM   7923 2HD  PRO B 499      -1.488  -5.143  24.842  1.00  0.880          H  
ATOM   7924  N   LYS B 500       3.001  -5.928  25.506  1.00  0.530          N  
ATOM   7925  CA  LYS B 500       4.384  -6.078  25.873  1.00  0.580          C  
ATOM   7926  C   LYS B 500       4.979  -7.332  25.244  1.00  0.620          C  
ATOM   7927  O   LYS B 500       6.121  -7.340  24.764  1.00  0.670          O  
ATOM   7928  CB  LYS B 500       4.537  -6.136  27.390  1.00  0.790          C  
ATOM   7929  CG  LYS B 500       5.977  -6.209  27.865  1.00  0.790          C  
ATOM   7930  CD  LYS B 500       6.075  -6.202  29.377  1.00  0.790          C  
ATOM   7931  CE  LYS B 500       7.528  -6.307  29.826  1.00  0.790          C  
ATOM   7932  NZ  LYS B 500       7.658  -6.300  31.312  1.00  0.790          N  
ATOM   7933  H   LYS B 500       2.308  -5.803  26.249  1.00  0.640          H  
ATOM   7934  HA  LYS B 500       4.905  -5.211  25.500  1.00  0.700          H  
ATOM   7935 1HB  LYS B 500       4.064  -5.264  27.837  1.00  0.950          H  
ATOM   7936 2HB  LYS B 500       4.014  -7.015  27.769  1.00  0.950          H  
ATOM   7937 1HG  LYS B 500       6.458  -7.110  27.478  1.00  0.950          H  
ATOM   7938 2HG  LYS B 500       6.506  -5.350  27.486  1.00  0.950          H  
ATOM   7939 1HD  LYS B 500       5.643  -5.277  29.765  1.00  0.950          H  
ATOM   7940 2HD  LYS B 500       5.513  -7.045  29.780  1.00  0.950          H  
ATOM   7941 1HE  LYS B 500       7.955  -7.232  29.437  1.00  0.950          H  
ATOM   7942 2HE  LYS B 500       8.088  -5.464  29.418  1.00  0.950          H  
ATOM   7943 1HZ  LYS B 500       8.637  -6.372  31.560  1.00  0.950          H  
ATOM   7944 2HZ  LYS B 500       7.278  -5.440  31.684  1.00  0.950          H  
ATOM   7945 3HZ  LYS B 500       7.154  -7.085  31.701  1.00  0.950          H  
ATOM   7946  N   GLN B 501       4.205  -8.412  25.325  1.00  0.650          N  
ATOM   7947  CA  GLN B 501       4.606  -9.730  24.899  1.00  0.680          C  
ATOM   7948  C   GLN B 501       4.634  -9.804  23.383  1.00  0.670          C  
ATOM   7949  O   GLN B 501       5.544 -10.394  22.785  1.00  0.700          O  
ATOM   7950  CB  GLN B 501       3.614 -10.699  25.520  1.00  0.940          C  
ATOM   7951  CG  GLN B 501       3.726 -10.717  27.047  1.00  0.940          C  
ATOM   7952  CD  GLN B 501       2.593 -11.414  27.706  1.00  0.940          C  
ATOM   7953  OE1 GLN B 501       1.513 -11.517  27.090  1.00  0.940          O  
ATOM   7954  NE2 GLN B 501       2.805 -11.864  28.941  1.00  0.940          N  
ATOM   7955  H   GLN B 501       3.241  -8.303  25.653  1.00  0.780          H  
ATOM   7956  HA  GLN B 501       5.606  -9.930  25.276  1.00  0.820          H  
ATOM   7957 1HB  GLN B 501       2.599 -10.419  25.243  1.00  1.130          H  
ATOM   7958 2HB  GLN B 501       3.793 -11.710  25.150  1.00  1.130          H  
ATOM   7959 1HG  GLN B 501       4.638 -11.224  27.328  1.00  1.130          H  
ATOM   7960 2HG  GLN B 501       3.748  -9.695  27.417  1.00  1.130          H  
ATOM   7961 1HE2 GLN B 501       2.081 -12.332  29.456  1.00  1.130          H  
ATOM   7962 2HE2 GLN B 501       3.688 -11.719  29.384  1.00  1.130          H  
ATOM   7963  N   SER B 502       3.648  -9.161  22.754  1.00  0.630          N  
ATOM   7964  CA  SER B 502       3.574  -9.161  21.297  1.00  0.640          C  
ATOM   7965  C   SER B 502       4.733  -8.395  20.689  1.00  0.630          C  
ATOM   7966  O   SER B 502       5.333  -8.834  19.710  1.00  0.670          O  
ATOM   7967  CB  SER B 502       2.282  -8.550  20.838  1.00  0.890          C  
ATOM   7968  OG  SER B 502       1.178  -9.325  21.229  1.00  0.890          O  
ATOM   7969  H   SER B 502       2.911  -8.721  23.319  1.00  0.760          H  
ATOM   7970  HA  SER B 502       3.628 -10.186  20.941  1.00  0.770          H  
ATOM   7971 1HB  SER B 502       2.195  -7.549  21.240  1.00  1.070          H  
ATOM   7972 2HB  SER B 502       2.309  -8.468  19.754  1.00  1.070          H  
ATOM   7973  HG  SER B 502       0.405  -8.881  20.879  1.00  1.070          H  
ATOM   7974  N   ILE B 503       5.074  -7.270  21.284  1.00  0.580          N  
ATOM   7975  CA  ILE B 503       6.142  -6.445  20.781  1.00  0.560          C  
ATOM   7976  C   ILE B 503       7.431  -7.233  20.872  1.00  0.640          C  
ATOM   7977  O   ILE B 503       8.134  -7.377  19.875  1.00  0.670          O  
ATOM   7978  CB  ILE B 503       6.196  -5.157  21.588  1.00  0.790          C  
ATOM   7979  CG1 ILE B 503       4.938  -4.357  21.311  1.00  0.790          C  
ATOM   7980  CG2 ILE B 503       7.445  -4.355  21.198  1.00  0.790          C  
ATOM   7981  CD1 ILE B 503       4.702  -3.296  22.303  1.00  0.790          C  
ATOM   7982  H   ILE B 503       4.545  -6.960  22.102  1.00  0.700          H  
ATOM   7983  HA  ILE B 503       5.948  -6.206  19.734  1.00  0.670          H  
ATOM   7984  HB  ILE B 503       6.201  -5.395  22.646  1.00  0.950          H  
ATOM   7985 1HG1 ILE B 503       5.033  -3.901  20.334  1.00  0.950          H  
ATOM   7986 2HG1 ILE B 503       4.078  -5.007  21.297  1.00  0.950          H  
ATOM   7987 1HG2 ILE B 503       7.505  -3.429  21.743  1.00  0.950          H  
ATOM   7988 2HG2 ILE B 503       8.331  -4.940  21.423  1.00  0.950          H  
ATOM   7989 3HG2 ILE B 503       7.402  -4.132  20.134  1.00  0.950          H  
ATOM   7990 1HD1 ILE B 503       3.796  -2.749  22.044  1.00  0.950          H  
ATOM   7991 2HD1 ILE B 503       4.585  -3.746  23.284  1.00  0.950          H  
ATOM   7992 3HD1 ILE B 503       5.530  -2.637  22.324  1.00  0.950          H  
ATOM   7993  N   LYS B 504       7.703  -7.830  22.034  1.00  0.690          N  
ATOM   7994  CA  LYS B 504       8.893  -8.645  22.196  1.00  0.780          C  
ATOM   7995  C   LYS B 504       8.982  -9.746  21.126  1.00  0.800          C  
ATOM   7996  O   LYS B 504      10.010  -9.864  20.431  1.00  0.840          O  
ATOM   7997  CB  LYS B 504       8.893  -9.232  23.604  1.00  1.060          C  
ATOM   7998  CG  LYS B 504      10.046 -10.143  23.949  1.00  1.060          C  
ATOM   7999  CD  LYS B 504       9.975 -10.496  25.417  1.00  1.060          C  
ATOM   8000  CE  LYS B 504      11.047 -11.470  25.827  1.00  1.060          C  
ATOM   8001  NZ  LYS B 504      11.189 -11.499  27.295  1.00  1.060          N  
ATOM   8002  H   LYS B 504       7.085  -7.678  22.838  1.00  0.830          H  
ATOM   8003  HA  LYS B 504       9.763  -7.995  22.101  1.00  0.940          H  
ATOM   8004 1HB  LYS B 504       8.892  -8.410  24.326  1.00  1.270          H  
ATOM   8005 2HB  LYS B 504       7.970  -9.792  23.758  1.00  1.270          H  
ATOM   8006 1HG  LYS B 504       9.993 -11.058  23.355  1.00  1.270          H  
ATOM   8007 2HG  LYS B 504      10.994  -9.641  23.742  1.00  1.270          H  
ATOM   8008 1HD  LYS B 504      10.049  -9.595  26.015  1.00  1.270          H  
ATOM   8009 2HD  LYS B 504       9.009 -10.955  25.622  1.00  1.270          H  
ATOM   8010 1HE  LYS B 504      10.760 -12.457  25.487  1.00  1.270          H  
ATOM   8011 2HE  LYS B 504      12.002 -11.196  25.377  1.00  1.270          H  
ATOM   8012 1HZ  LYS B 504      11.899 -12.151  27.568  1.00  1.270          H  
ATOM   8013 2HZ  LYS B 504      11.479 -10.534  27.551  1.00  1.270          H  
ATOM   8014 3HZ  LYS B 504      10.303 -11.747  27.731  1.00  1.270          H  
ATOM   8015  N   LEU B 505       7.875 -10.464  20.889  1.00  0.790          N  
ATOM   8016  CA  LEU B 505       7.862 -11.503  19.863  1.00  0.840          C  
ATOM   8017  C   LEU B 505       8.260 -10.945  18.506  1.00  0.840          C  
ATOM   8018  O   LEU B 505       8.938 -11.612  17.723  1.00  0.940          O  
ATOM   8019  CB  LEU B 505       6.474 -12.144  19.722  1.00  1.160          C  
ATOM   8020  CG  LEU B 505       6.330 -13.271  18.631  1.00  1.160          C  
ATOM   8021  CD1 LEU B 505       7.266 -14.469  18.953  1.00  1.160          C  
ATOM   8022  CD2 LEU B 505       4.865 -13.695  18.561  1.00  1.160          C  
ATOM   8023  H   LEU B 505       7.042 -10.330  21.475  1.00  0.950          H  
ATOM   8024  HA  LEU B 505       8.581 -12.264  20.160  1.00  1.010          H  
ATOM   8025 1HB  LEU B 505       6.199 -12.565  20.689  1.00  1.390          H  
ATOM   8026 2HB  LEU B 505       5.761 -11.357  19.477  1.00  1.390          H  
ATOM   8027  HG  LEU B 505       6.621 -12.873  17.656  1.00  1.390          H  
ATOM   8028 1HD1 LEU B 505       7.156 -15.234  18.186  1.00  1.390          H  
ATOM   8029 2HD1 LEU B 505       8.307 -14.150  18.974  1.00  1.390          H  
ATOM   8030 3HD1 LEU B 505       7.002 -14.887  19.922  1.00  1.390          H  
ATOM   8031 1HD2 LEU B 505       4.743 -14.458  17.792  1.00  1.390          H  
ATOM   8032 2HD2 LEU B 505       4.555 -14.097  19.518  1.00  1.390          H  
ATOM   8033 3HD2 LEU B 505       4.251 -12.827  18.311  1.00  1.390          H  
ATOM   8034  N   PHE B 506       7.822  -9.731  18.190  1.00  0.800          N  
ATOM   8035  CA  PHE B 506       8.158  -9.193  16.896  1.00  0.830          C  
ATOM   8036  C   PHE B 506       9.429  -8.334  16.883  1.00  0.850          C  
ATOM   8037  O   PHE B 506       9.909  -8.040  15.795  1.00  0.990          O  
ATOM   8038  CB  PHE B 506       6.972  -8.432  16.321  1.00  1.150          C  
ATOM   8039  CG  PHE B 506       5.784  -9.330  16.031  1.00  1.150          C  
ATOM   8040  CD1 PHE B 506       4.634  -9.257  16.791  1.00  1.150          C  
ATOM   8041  CD2 PHE B 506       5.831 -10.267  15.003  1.00  1.150          C  
ATOM   8042  CE1 PHE B 506       3.569 -10.084  16.548  1.00  1.150          C  
ATOM   8043  CE2 PHE B 506       4.757 -11.097  14.756  1.00  1.150          C  
ATOM   8044  CZ  PHE B 506       3.627 -11.004  15.530  1.00  1.150          C  
ATOM   8045  H   PHE B 506       7.222  -9.210  18.840  1.00  0.960          H  
ATOM   8046  HA  PHE B 506       8.338 -10.033  16.230  1.00  1.000          H  
ATOM   8047 1HB  PHE B 506       6.663  -7.652  17.024  1.00  1.380          H  
ATOM   8048 2HB  PHE B 506       7.274  -7.970  15.396  1.00  1.380          H  
ATOM   8049  HD1 PHE B 506       4.570  -8.530  17.584  1.00  1.380          H  
ATOM   8050  HD2 PHE B 506       6.724 -10.342  14.386  1.00  1.380          H  
ATOM   8051  HE1 PHE B 506       2.672 -10.004  17.159  1.00  1.380          H  
ATOM   8052  HE2 PHE B 506       4.804 -11.823  13.946  1.00  1.380          H  
ATOM   8053  HZ  PHE B 506       2.779 -11.653  15.335  1.00  1.380          H  
ATOM   8054  N   CYS B 507      10.008  -7.981  18.059  1.00  0.770          N  
ATOM   8055  CA  CYS B 507      11.258  -7.196  18.144  1.00  0.800          C  
ATOM   8056  C   CYS B 507      12.501  -8.061  18.370  1.00  0.880          C  
ATOM   8057  O   CYS B 507      13.615  -7.683  17.998  1.00  0.900          O  
ATOM   8058  CB  CYS B 507      11.241  -6.198  19.291  1.00  1.110          C  
ATOM   8059  SG  CYS B 507      10.045  -4.961  19.141  1.00  1.110          S  
ATOM   8060  H   CYS B 507       9.529  -8.208  18.933  1.00  0.920          H  
ATOM   8061  HA  CYS B 507      11.357  -6.620  17.238  1.00  0.960          H  
ATOM   8062 1HB  CYS B 507      11.054  -6.729  20.225  1.00  1.330          H  
ATOM   8063 2HB  CYS B 507      12.215  -5.719  19.372  1.00  1.330          H  
ATOM   8064  HG  CYS B 507       8.999  -5.812  19.316  1.00  1.330          H  
ATOM   8065  N   THR B 508      12.312  -9.201  19.030  1.00  0.970          N  
ATOM   8066  CA  THR B 508      13.417 -10.089  19.393  1.00  1.080          C  
ATOM   8067  C   THR B 508      13.233 -11.489  18.824  1.00  1.120          C  
ATOM   8068  O   THR B 508      14.203 -12.202  18.561  1.00  1.230          O  
ATOM   8069  CB  THR B 508      13.459 -10.284  20.915  1.00  1.470          C  
ATOM   8070  OG1 THR B 508      12.260 -10.980  21.323  1.00  1.470          O  
ATOM   8071  CG2 THR B 508      13.515  -8.954  21.655  1.00  1.470          C  
ATOM   8072  H   THR B 508      11.375  -9.411  19.331  1.00  1.160          H  
ATOM   8073  HA  THR B 508      14.354  -9.673  19.024  1.00  1.300          H  
ATOM   8074  HB  THR B 508      14.331 -10.882  21.176  1.00  1.760          H  
ATOM   8075  HG1 THR B 508      11.482 -10.412  21.140  1.00  1.760          H  
ATOM   8076 1HG2 THR B 508      13.531  -9.144  22.716  1.00  1.760          H  
ATOM   8077 2HG2 THR B 508      14.413  -8.410  21.365  1.00  1.760          H  
ATOM   8078 3HG2 THR B 508      12.636  -8.359  21.412  1.00  1.760          H  
ATOM   8079  N   GLY B 509      11.977 -11.868  18.605  1.00  1.060          N  
ATOM   8080  CA  GLY B 509      11.623 -13.199  18.116  1.00  1.110          C  
ATOM   8081  C   GLY B 509      11.413 -14.219  19.237  1.00  1.110          C  
ATOM   8082  O   GLY B 509      11.041 -15.366  18.981  1.00  1.170          O  
ATOM   8083  H   GLY B 509      11.234 -11.227  18.883  1.00  1.270          H  
ATOM   8084 1HA  GLY B 509      10.722 -13.139  17.511  1.00  1.330          H  
ATOM   8085 2HA  GLY B 509      12.411 -13.553  17.453  1.00  1.330          H  
ATOM   8086  N   GLU B 510      11.667 -13.816  20.478  1.00  1.090          N  
ATOM   8087  CA  GLU B 510      11.530 -14.708  21.620  1.00  1.100          C  
ATOM   8088  C   GLU B 510      10.111 -15.251  21.757  1.00  1.060          C  
ATOM   8089  O   GLU B 510       9.133 -14.495  21.816  1.00  1.010          O  
ATOM   8090  CB  GLU B 510      11.945 -13.995  22.908  1.00  1.540          C  
ATOM   8091  CG  GLU B 510      11.984 -14.892  24.156  1.00  1.540          C  
ATOM   8092  CD  GLU B 510      13.067 -15.942  24.067  1.00  1.540          C  
ATOM   8093  OE1 GLU B 510      14.132 -15.618  23.603  1.00  1.540          O  
ATOM   8094  OE2 GLU B 510      12.826 -17.062  24.445  1.00  1.540          O  
ATOM   8095  H   GLU B 510      11.976 -12.859  20.637  1.00  1.310          H  
ATOM   8096  HA  GLU B 510      12.203 -15.554  21.472  1.00  1.320          H  
ATOM   8097 1HB  GLU B 510      12.931 -13.548  22.774  1.00  1.840          H  
ATOM   8098 2HB  GLU B 510      11.249 -13.183  23.101  1.00  1.840          H  
ATOM   8099 1HG  GLU B 510      12.188 -14.274  25.023  1.00  1.840          H  
ATOM   8100 2HG  GLU B 510      11.014 -15.368  24.306  1.00  1.840          H  
ATOM   8101  N   ARG B 511       9.986 -16.568  21.892  1.00  1.100          N  
ATOM   8102  CA  ARG B 511       8.677 -17.199  22.019  1.00  1.130          C  
ATOM   8103  C   ARG B 511       8.101 -17.048  23.425  1.00  1.080          C  
ATOM   8104  O   ARG B 511       8.044 -17.991  24.210  1.00  1.300          O  
ATOM   8105  CB  ARG B 511       8.763 -18.668  21.651  1.00  1.570          C  
ATOM   8106  CG  ARG B 511       9.119 -18.918  20.197  1.00  1.570          C  
ATOM   8107  CD  ARG B 511       9.206 -20.360  19.886  1.00  1.570          C  
ATOM   8108  NE  ARG B 511       9.578 -20.581  18.494  1.00  1.570          N  
ATOM   8109  CZ  ARG B 511       9.699 -21.789  17.898  1.00  1.570          C  
ATOM   8110  NH1 ARG B 511       9.475 -22.898  18.577  1.00  1.570          N  
ATOM   8111  NH2 ARG B 511      10.046 -21.855  16.622  1.00  1.570          N  
ATOM   8112  H   ARG B 511      10.820 -17.141  21.869  1.00  1.320          H  
ATOM   8113  HA  ARG B 511       7.998 -16.715  21.318  1.00  1.360          H  
ATOM   8114 1HB  ARG B 511       9.513 -19.155  22.271  1.00  1.880          H  
ATOM   8115 2HB  ARG B 511       7.805 -19.150  21.850  1.00  1.880          H  
ATOM   8116 1HG  ARG B 511       8.354 -18.477  19.559  1.00  1.880          H  
ATOM   8117 2HG  ARG B 511      10.082 -18.457  19.971  1.00  1.880          H  
ATOM   8118 1HD  ARG B 511       9.961 -20.822  20.524  1.00  1.880          H  
ATOM   8119 2HD  ARG B 511       8.237 -20.825  20.065  1.00  1.880          H  
ATOM   8120  HE  ARG B 511       9.763 -19.759  17.930  1.00  1.880          H  
ATOM   8121 1HH1 ARG B 511       9.211 -22.854  19.550  1.00  1.880          H  
ATOM   8122 2HH1 ARG B 511       9.568 -23.796  18.125  1.00  1.880          H  
ATOM   8123 1HH2 ARG B 511      10.219 -21.007  16.100  1.00  1.880          H  
ATOM   8124 2HH2 ARG B 511      10.140 -22.752  16.167  1.00  1.880          H  
ATOM   8125  N   GLN B 512       7.687 -15.833  23.705  1.00  1.100          N  
ATOM   8126  CA  GLN B 512       7.129 -15.367  24.963  1.00  1.060          C  
ATOM   8127  C   GLN B 512       5.726 -15.893  25.260  1.00  1.050          C  
ATOM   8128  O   GLN B 512       4.872 -15.914  24.385  1.00  1.060          O  
ATOM   8129  CB  GLN B 512       7.143 -13.827  24.924  1.00  1.500          C  
ATOM   8130  CG  GLN B 512       6.458 -13.105  26.053  1.00  1.500          C  
ATOM   8131  CD  GLN B 512       7.098 -13.242  27.397  1.00  1.500          C  
ATOM   8132  OE1 GLN B 512       8.303 -12.991  27.585  1.00  1.500          O  
ATOM   8133  NE2 GLN B 512       6.279 -13.646  28.360  1.00  1.500          N  
ATOM   8134  H   GLN B 512       7.839 -15.156  22.955  1.00  1.320          H  
ATOM   8135  HA  GLN B 512       7.788 -15.701  25.764  1.00  1.270          H  
ATOM   8136 1HB  GLN B 512       8.177 -13.484  24.887  1.00  1.800          H  
ATOM   8137 2HB  GLN B 512       6.668 -13.493  23.998  1.00  1.800          H  
ATOM   8138 1HG  GLN B 512       6.481 -12.055  25.799  1.00  1.800          H  
ATOM   8139 2HG  GLN B 512       5.428 -13.430  26.115  1.00  1.800          H  
ATOM   8140 1HE2 GLN B 512       6.612 -13.762  29.300  1.00  1.800          H  
ATOM   8141 2HE2 GLN B 512       5.292 -13.842  28.120  1.00  1.800          H  
ATOM   8142  N   PHE B 513       5.499 -16.325  26.503  1.00  1.100          N  
ATOM   8143  CA  PHE B 513       4.163 -16.704  26.961  1.00  1.100          C  
ATOM   8144  C   PHE B 513       3.207 -15.524  26.872  1.00  0.900          C  
ATOM   8145  O   PHE B 513       3.543 -14.424  27.318  1.00  0.820          O  
ATOM   8146  CB  PHE B 513       4.199 -17.159  28.416  1.00  1.540          C  
ATOM   8147  CG  PHE B 513       2.836 -17.436  28.956  1.00  1.540          C  
ATOM   8148  CD1 PHE B 513       2.183 -18.622  28.701  1.00  1.540          C  
ATOM   8149  CD2 PHE B 513       2.184 -16.458  29.711  1.00  1.540          C  
ATOM   8150  CE1 PHE B 513       0.915 -18.833  29.192  1.00  1.540          C  
ATOM   8151  CE2 PHE B 513       0.924 -16.668  30.193  1.00  1.540          C  
ATOM   8152  CZ  PHE B 513       0.287 -17.856  29.935  1.00  1.540          C  
ATOM   8153  H   PHE B 513       6.276 -16.365  27.149  1.00  1.320          H  
ATOM   8154  HA  PHE B 513       3.789 -17.509  26.327  1.00  1.320          H  
ATOM   8155 1HB  PHE B 513       4.795 -18.064  28.506  1.00  1.850          H  
ATOM   8156 2HB  PHE B 513       4.664 -16.392  29.031  1.00  1.850          H  
ATOM   8157  HD1 PHE B 513       2.674 -19.392  28.108  1.00  1.850          H  
ATOM   8158  HD2 PHE B 513       2.687 -15.508  29.907  1.00  1.850          H  
ATOM   8159  HE1 PHE B 513       0.403 -19.770  28.987  1.00  1.850          H  
ATOM   8160  HE2 PHE B 513       0.424 -15.892  30.774  1.00  1.850          H  
ATOM   8161  HZ  PHE B 513      -0.719 -18.023  30.314  1.00  1.850          H  
ATOM   8162  N   PHE B 514       2.007 -15.749  26.344  1.00  0.860          N  
ATOM   8163  CA  PHE B 514       1.049 -14.662  26.229  1.00  0.710          C  
ATOM   8164  C   PHE B 514      -0.088 -14.665  27.229  1.00  0.670          C  
ATOM   8165  O   PHE B 514      -0.732 -15.689  27.468  1.00  0.780          O  
ATOM   8166  CB  PHE B 514       0.466 -14.625  24.828  1.00  1.050          C  
ATOM   8167  CG  PHE B 514       1.419 -14.102  23.835  1.00  1.050          C  
ATOM   8168  CD1 PHE B 514       2.367 -14.888  23.217  1.00  1.050          C  
ATOM   8169  CD2 PHE B 514       1.359 -12.789  23.513  1.00  1.050          C  
ATOM   8170  CE1 PHE B 514       3.243 -14.336  22.305  1.00  1.050          C  
ATOM   8171  CE2 PHE B 514       2.200 -12.251  22.616  1.00  1.050          C  
ATOM   8172  CZ  PHE B 514       3.156 -13.009  22.007  1.00  1.050          C  
ATOM   8173  H   PHE B 514       1.773 -16.670  26.010  1.00  1.030          H  
ATOM   8174  HA  PHE B 514       1.604 -13.748  26.357  1.00  0.850          H  
ATOM   8175 1HB  PHE B 514       0.171 -15.623  24.529  1.00  1.260          H  
ATOM   8176 2HB  PHE B 514      -0.425 -13.994  24.823  1.00  1.260          H  
ATOM   8177  HD1 PHE B 514       2.443 -15.947  23.462  1.00  1.260          H  
ATOM   8178  HD2 PHE B 514       0.619 -12.164  23.997  1.00  1.260          H  
ATOM   8179  HE1 PHE B 514       4.003 -14.961  21.836  1.00  1.260          H  
ATOM   8180  HE2 PHE B 514       2.106 -11.215  22.398  1.00  1.260          H  
ATOM   8181  HZ  PHE B 514       3.838 -12.561  21.294  1.00  1.260          H  
ATOM   8182  N   GLU B 515      -0.438 -13.461  27.682  1.00  0.580          N  
ATOM   8183  CA  GLU B 515      -1.561 -13.273  28.590  1.00  0.600          C  
ATOM   8184  C   GLU B 515      -2.541 -12.281  27.990  1.00  0.490          C  
ATOM   8185  O   GLU B 515      -2.187 -11.490  27.105  1.00  0.450          O  
ATOM   8186  CB  GLU B 515      -1.123 -12.757  29.963  1.00  0.830          C  
ATOM   8187  CG  GLU B 515      -0.632 -11.313  29.988  1.00  0.830          C  
ATOM   8188  CD  GLU B 515      -0.168 -10.891  31.333  1.00  0.830          C  
ATOM   8189  OE1 GLU B 515      -0.154 -11.719  32.213  1.00  0.830          O  
ATOM   8190  OE2 GLU B 515       0.186  -9.741  31.495  1.00  0.830          O  
ATOM   8191  H   GLU B 515       0.158 -12.669  27.431  1.00  0.700          H  
ATOM   8192  HA  GLU B 515      -2.075 -14.226  28.722  1.00  0.720          H  
ATOM   8193 1HB  GLU B 515      -1.953 -12.836  30.663  1.00  1.000          H  
ATOM   8194 2HB  GLU B 515      -0.317 -13.386  30.338  1.00  1.000          H  
ATOM   8195 1HG  GLU B 515       0.153 -11.175  29.274  1.00  1.000          H  
ATOM   8196 2HG  GLU B 515      -1.456 -10.661  29.699  1.00  1.000          H  
ATOM   8197  N   VAL B 516      -3.782 -12.365  28.460  1.00  0.500          N  
ATOM   8198  CA  VAL B 516      -4.885 -11.528  28.002  1.00  0.460          C  
ATOM   8199  C   VAL B 516      -4.860 -10.128  28.598  1.00  0.460          C  
ATOM   8200  O   VAL B 516      -4.681  -9.965  29.806  1.00  0.500          O  
ATOM   8201  CB  VAL B 516      -6.227 -12.210  28.364  1.00  0.660          C  
ATOM   8202  CG1 VAL B 516      -7.421 -11.322  27.981  1.00  0.660          C  
ATOM   8203  CG2 VAL B 516      -6.315 -13.555  27.669  1.00  0.660          C  
ATOM   8204  H   VAL B 516      -3.960 -13.044  29.188  1.00  0.600          H  
ATOM   8205  HA  VAL B 516      -4.820 -11.437  26.917  1.00  0.550          H  
ATOM   8206  HB  VAL B 516      -6.271 -12.360  29.441  1.00  0.790          H  
ATOM   8207 1HG1 VAL B 516      -8.333 -11.816  28.257  1.00  0.790          H  
ATOM   8208 2HG1 VAL B 516      -7.372 -10.380  28.508  1.00  0.790          H  
ATOM   8209 3HG1 VAL B 516      -7.426 -11.129  26.923  1.00  0.790          H  
ATOM   8210 1HG2 VAL B 516      -7.246 -14.013  27.946  1.00  0.790          H  
ATOM   8211 2HG2 VAL B 516      -6.280 -13.431  26.609  1.00  0.790          H  
ATOM   8212 3HG2 VAL B 516      -5.488 -14.197  27.976  1.00  0.790          H  
ATOM   8213  N   SER B 517      -5.008  -9.134  27.726  1.00  0.420          N  
ATOM   8214  CA  SER B 517      -5.073  -7.730  28.092  1.00  0.420          C  
ATOM   8215  C   SER B 517      -6.344  -7.375  28.837  1.00  0.420          C  
ATOM   8216  O   SER B 517      -7.411  -7.931  28.578  1.00  0.430          O  
ATOM   8217  CB  SER B 517      -5.020  -6.848  26.887  1.00  0.590          C  
ATOM   8218  OG  SER B 517      -5.257  -5.518  27.264  1.00  0.590          O  
ATOM   8219  H   SER B 517      -5.146  -9.365  26.739  1.00  0.500          H  
ATOM   8220  HA  SER B 517      -4.222  -7.507  28.734  1.00  0.500          H  
ATOM   8221 1HB  SER B 517      -4.052  -6.927  26.405  1.00  0.710          H  
ATOM   8222 2HB  SER B 517      -5.770  -7.166  26.170  1.00  0.710          H  
ATOM   8223  HG  SER B 517      -5.257  -5.024  26.425  1.00  0.710          H  
ATOM   8224  N   ASN B 518      -6.246  -6.430  29.761  1.00  0.430          N  
ATOM   8225  CA  ASN B 518      -7.422  -5.938  30.453  1.00  0.460          C  
ATOM   8226  C   ASN B 518      -7.652  -4.461  30.153  1.00  0.480          C  
ATOM   8227  O   ASN B 518      -8.301  -3.760  30.933  1.00  0.520          O  
ATOM   8228  CB  ASN B 518      -7.299  -6.202  31.938  1.00  0.630          C  
ATOM   8229  CG  ASN B 518      -6.130  -5.495  32.579  1.00  0.630          C  
ATOM   8230  OD1 ASN B 518      -5.154  -5.058  31.932  1.00  0.630          O  
ATOM   8231  ND2 ASN B 518      -6.199  -5.381  33.884  1.00  0.630          N  
ATOM   8232  H   ASN B 518      -5.341  -6.025  29.976  1.00  0.520          H  
ATOM   8233  HA  ASN B 518      -8.296  -6.474  30.082  1.00  0.550          H  
ATOM   8234 1HB  ASN B 518      -8.216  -5.887  32.437  1.00  0.760          H  
ATOM   8235 2HB  ASN B 518      -7.191  -7.274  32.102  1.00  0.760          H  
ATOM   8236 1HD2 ASN B 518      -5.461  -4.931  34.387  1.00  0.760          H  
ATOM   8237 2HD2 ASN B 518      -6.990  -5.746  34.375  1.00  0.760          H  
ATOM   8238  N   CYS B 519      -7.099  -3.998  29.028  1.00  0.470          N  
ATOM   8239  CA  CYS B 519      -7.235  -2.603  28.629  1.00  0.510          C  
ATOM   8240  C   CYS B 519      -8.328  -2.373  27.583  1.00  0.430          C  
ATOM   8241  O   CYS B 519      -8.263  -2.864  26.447  1.00  0.400          O  
ATOM   8242  CB  CYS B 519      -5.908  -2.064  28.090  1.00  0.700          C  
ATOM   8243  SG  CYS B 519      -5.960  -0.303  27.627  1.00  0.700          S  
ATOM   8244  H   CYS B 519      -6.572  -4.650  28.450  1.00  0.560          H  
ATOM   8245  HA  CYS B 519      -7.493  -2.020  29.515  1.00  0.610          H  
ATOM   8246 1HB  CYS B 519      -5.135  -2.195  28.845  1.00  0.840          H  
ATOM   8247 2HB  CYS B 519      -5.609  -2.634  27.209  1.00  0.840          H  
ATOM   8248  HG  CYS B 519      -6.608   0.111  28.736  1.00  0.840          H  
ATOM   8249  N   GLY B 520      -9.327  -1.614  27.986  1.00  0.440          N  
ATOM   8250  CA  GLY B 520     -10.444  -1.256  27.127  1.00  0.430          C  
ATOM   8251  C   GLY B 520     -11.312  -2.412  26.744  1.00  0.390          C  
ATOM   8252  O   GLY B 520     -11.230  -3.512  27.301  1.00  0.400          O  
ATOM   8253  H   GLY B 520      -9.275  -1.236  28.946  1.00  0.530          H  
ATOM   8254 1HA  GLY B 520     -11.075  -0.534  27.635  1.00  0.520          H  
ATOM   8255 2HA  GLY B 520     -10.070  -0.766  26.228  1.00  0.520          H  
ATOM   8256  N   ALA B 521     -12.160  -2.152  25.765  1.00  0.390          N  
ATOM   8257  CA  ALA B 521     -13.078  -3.171  25.324  1.00  0.380          C  
ATOM   8258  C   ALA B 521     -13.641  -2.872  23.925  1.00  0.350          C  
ATOM   8259  O   ALA B 521     -13.710  -1.717  23.496  1.00  0.380          O  
ATOM   8260  CB  ALA B 521     -14.158  -3.276  26.385  1.00  0.540          C  
ATOM   8261  H   ALA B 521     -12.169  -1.209  25.360  1.00  0.470          H  
ATOM   8262  HA  ALA B 521     -12.549  -4.116  25.262  1.00  0.460          H  
ATOM   8263 1HB  ALA B 521     -14.821  -3.978  26.134  1.00  0.640          H  
ATOM   8264 2HB  ALA B 521     -13.716  -3.532  27.343  1.00  0.640          H  
ATOM   8265 3HB  ALA B 521     -14.667  -2.372  26.489  1.00  0.640          H  
ATOM   8266  N   GLN B 522     -14.066  -3.911  23.214  1.00  0.330          N  
ATOM   8267  CA  GLN B 522     -14.780  -3.723  21.954  1.00  0.330          C  
ATOM   8268  C   GLN B 522     -15.698  -4.892  21.603  1.00  0.320          C  
ATOM   8269  O   GLN B 522     -15.355  -6.056  21.827  1.00  0.330          O  
ATOM   8270  CB  GLN B 522     -13.794  -3.532  20.797  1.00  0.460          C  
ATOM   8271  CG  GLN B 522     -12.902  -4.761  20.516  1.00  0.460          C  
ATOM   8272  CD  GLN B 522     -11.887  -4.497  19.416  1.00  0.460          C  
ATOM   8273  OE1 GLN B 522     -12.251  -4.240  18.246  1.00  0.460          O  
ATOM   8274  NE2 GLN B 522     -10.599  -4.568  19.768  1.00  0.460          N  
ATOM   8275  H   GLN B 522     -13.886  -4.846  23.567  1.00  0.400          H  
ATOM   8276  HA  GLN B 522     -15.393  -2.834  22.055  1.00  0.400          H  
ATOM   8277 1HB  GLN B 522     -14.357  -3.308  19.886  1.00  0.550          H  
ATOM   8278 2HB  GLN B 522     -13.149  -2.678  21.002  1.00  0.550          H  
ATOM   8279 1HG  GLN B 522     -12.362  -5.024  21.426  1.00  0.550          H  
ATOM   8280 2HG  GLN B 522     -13.520  -5.600  20.193  1.00  0.550          H  
ATOM   8281 1HE2 GLN B 522      -9.882  -4.415  19.089  1.00  0.550          H  
ATOM   8282 2HE2 GLN B 522     -10.335  -4.798  20.740  1.00  0.550          H  
ATOM   8283  N   LEU B 523     -16.815  -4.592  20.935  1.00  0.320          N  
ATOM   8284  CA  LEU B 523     -17.716  -5.632  20.411  1.00  0.300          C  
ATOM   8285  C   LEU B 523     -17.774  -5.479  18.919  1.00  0.310          C  
ATOM   8286  O   LEU B 523     -17.923  -4.370  18.404  1.00  0.420          O  
ATOM   8287  CB  LEU B 523     -19.168  -5.540  20.954  1.00  0.430          C  
ATOM   8288  CG  LEU B 523     -20.214  -6.674  20.516  1.00  0.430          C  
ATOM   8289  CD1 LEU B 523     -21.216  -6.952  21.700  1.00  0.430          C  
ATOM   8290  CD2 LEU B 523     -21.024  -6.203  19.259  1.00  0.430          C  
ATOM   8291  H   LEU B 523     -17.006  -3.599  20.779  1.00  0.380          H  
ATOM   8292  HA  LEU B 523     -17.310  -6.614  20.643  1.00  0.360          H  
ATOM   8293 1HB  LEU B 523     -19.178  -5.437  21.990  1.00  0.510          H  
ATOM   8294 2HB  LEU B 523     -19.571  -4.656  20.541  1.00  0.510          H  
ATOM   8295  HG  LEU B 523     -19.685  -7.596  20.289  1.00  0.510          H  
ATOM   8296 1HD1 LEU B 523     -21.928  -7.724  21.409  1.00  0.510          H  
ATOM   8297 2HD1 LEU B 523     -20.666  -7.292  22.570  1.00  0.510          H  
ATOM   8298 3HD1 LEU B 523     -21.757  -6.038  21.946  1.00  0.510          H  
ATOM   8299 1HD2 LEU B 523     -21.736  -6.978  18.981  1.00  0.510          H  
ATOM   8300 2HD2 LEU B 523     -21.561  -5.295  19.499  1.00  0.510          H  
ATOM   8301 3HD2 LEU B 523     -20.385  -6.010  18.413  1.00  0.510          H  
ATOM   8302  N   ASN B 524     -17.700  -6.588  18.224  1.00  0.260          N  
ATOM   8303  CA  ASN B 524     -17.788  -6.604  16.788  1.00  0.270          C  
ATOM   8304  C   ASN B 524     -18.678  -7.745  16.384  1.00  0.260          C  
ATOM   8305  O   ASN B 524     -18.466  -8.883  16.818  1.00  0.250          O  
ATOM   8306  CB  ASN B 524     -16.430  -6.730  16.150  1.00  0.370          C  
ATOM   8307  CG  ASN B 524     -15.540  -5.517  16.341  1.00  0.370          C  
ATOM   8308  OD1 ASN B 524     -15.720  -4.495  15.668  1.00  0.370          O  
ATOM   8309  ND2 ASN B 524     -14.580  -5.628  17.223  1.00  0.370          N  
ATOM   8310  H   ASN B 524     -17.594  -7.465  18.714  1.00  0.310          H  
ATOM   8311  HA  ASN B 524     -18.256  -5.682  16.445  1.00  0.320          H  
ATOM   8312 1HB  ASN B 524     -15.929  -7.602  16.560  1.00  0.450          H  
ATOM   8313 2HB  ASN B 524     -16.557  -6.899  15.086  1.00  0.450          H  
ATOM   8314 1HD2 ASN B 524     -13.917  -4.871  17.393  1.00  0.450          H  
ATOM   8315 2HD2 ASN B 524     -14.487  -6.485  17.758  1.00  0.450          H  
ATOM   8316  N   GLY B 525     -19.659  -7.441  15.561  1.00  0.290          N  
ATOM   8317  CA  GLY B 525     -20.578  -8.446  15.085  1.00  0.300          C  
ATOM   8318  C   GLY B 525     -21.379  -7.930  13.917  1.00  0.300          C  
ATOM   8319  O   GLY B 525     -21.314  -6.752  13.584  1.00  0.350          O  
ATOM   8320  H   GLY B 525     -19.790  -6.457  15.300  1.00  0.350          H  
ATOM   8321 1HA  GLY B 525     -20.043  -9.341  14.814  1.00  0.360          H  
ATOM   8322 2HA  GLY B 525     -21.258  -8.718  15.890  1.00  0.360          H  
ATOM   8323  N   VAL B 526     -22.135  -8.805  13.305  1.00  0.320          N  
ATOM   8324  CA  VAL B 526     -22.932  -8.416  12.165  1.00  0.330          C  
ATOM   8325  C   VAL B 526     -24.376  -8.907  12.227  1.00  0.340          C  
ATOM   8326  O   VAL B 526     -24.667 -10.042  12.615  1.00  0.380          O  
ATOM   8327  CB  VAL B 526     -22.215  -8.848  10.885  1.00  0.460          C  
ATOM   8328  CG1 VAL B 526     -21.970 -10.347  10.922  1.00  0.460          C  
ATOM   8329  CG2 VAL B 526     -23.053  -8.397   9.687  1.00  0.460          C  
ATOM   8330  H   VAL B 526     -22.143  -9.754  13.679  1.00  0.380          H  
ATOM   8331  HA  VAL B 526     -22.973  -7.326  12.143  1.00  0.400          H  
ATOM   8332  HB  VAL B 526     -21.236  -8.363  10.832  1.00  0.550          H  
ATOM   8333 1HG1 VAL B 526     -21.456 -10.660  10.040  1.00  0.550          H  
ATOM   8334 2HG1 VAL B 526     -21.361 -10.593  11.787  1.00  0.550          H  
ATOM   8335 3HG1 VAL B 526     -22.897 -10.851  10.997  1.00  0.550          H  
ATOM   8336 1HG2 VAL B 526     -22.573  -8.666   8.797  1.00  0.550          H  
ATOM   8337 2HG2 VAL B 526     -24.031  -8.849   9.700  1.00  0.550          H  
ATOM   8338 3HG2 VAL B 526     -23.161  -7.331   9.710  1.00  0.550          H  
ATOM   8339  N   PHE B 527     -25.286  -8.028  11.851  1.00  0.350          N  
ATOM   8340  CA  PHE B 527     -26.698  -8.329  11.807  1.00  0.370          C  
ATOM   8341  C   PHE B 527     -27.237  -8.574  10.405  1.00  0.380          C  
ATOM   8342  O   PHE B 527     -26.972  -7.807   9.467  1.00  0.410          O  
ATOM   8343  CB  PHE B 527     -27.476  -7.205  12.479  1.00  0.510          C  
ATOM   8344  CG  PHE B 527     -28.890  -7.325  12.254  1.00  0.510          C  
ATOM   8345  CD1 PHE B 527     -29.580  -8.344  12.806  1.00  0.510          C  
ATOM   8346  CD2 PHE B 527     -29.555  -6.411  11.458  1.00  0.510          C  
ATOM   8347  CE1 PHE B 527     -30.894  -8.485  12.572  1.00  0.510          C  
ATOM   8348  CE2 PHE B 527     -30.892  -6.549  11.235  1.00  0.510          C  
ATOM   8349  CZ  PHE B 527     -31.562  -7.595  11.797  1.00  0.510          C  
ATOM   8350  H   PHE B 527     -24.971  -7.106  11.550  1.00  0.420          H  
ATOM   8351  HA  PHE B 527     -26.862  -9.240  12.378  1.00  0.440          H  
ATOM   8352 1HB  PHE B 527     -27.308  -7.250  13.547  1.00  0.610          H  
ATOM   8353 2HB  PHE B 527     -27.132  -6.233  12.117  1.00  0.610          H  
ATOM   8354  HD1 PHE B 527     -29.058  -9.072  13.426  1.00  0.610          H  
ATOM   8355  HD2 PHE B 527     -29.006  -5.579  11.006  1.00  0.610          H  
ATOM   8356  HE1 PHE B 527     -31.401  -9.310  13.002  1.00  0.610          H  
ATOM   8357  HE2 PHE B 527     -31.430  -5.834  10.605  1.00  0.610          H  
ATOM   8358  HZ  PHE B 527     -32.627  -7.713  11.615  1.00  0.610          H  
ATOM   8359  N   PHE B 528     -28.027  -9.646  10.272  1.00  0.390          N  
ATOM   8360  CA  PHE B 528     -28.629  -9.984   8.998  1.00  0.430          C  
ATOM   8361  C   PHE B 528     -30.128 -10.147   9.000  1.00  0.410          C  
ATOM   8362  O   PHE B 528     -30.725 -10.664   9.951  1.00  0.430          O  
ATOM   8363  CB  PHE B 528     -28.104 -11.317   8.531  1.00  0.590          C  
ATOM   8364  CG  PHE B 528     -26.727 -11.304   8.436  1.00  0.590          C  
ATOM   8365  CD1 PHE B 528     -25.978 -11.943   9.340  1.00  0.590          C  
ATOM   8366  CD2 PHE B 528     -26.155 -10.611   7.496  1.00  0.590          C  
ATOM   8367  CE1 PHE B 528     -24.655 -11.898   9.251  1.00  0.590          C  
ATOM   8368  CE2 PHE B 528     -24.832 -10.547   7.425  1.00  0.590          C  
ATOM   8369  CZ  PHE B 528     -24.099 -11.202   8.307  1.00  0.590          C  
ATOM   8370  H   PHE B 528     -28.150 -10.272  11.068  1.00  0.470          H  
ATOM   8371  HA  PHE B 528     -28.379  -9.200   8.289  1.00  0.520          H  
ATOM   8372 1HB  PHE B 528     -28.403 -12.096   9.232  1.00  0.700          H  
ATOM   8373 2HB  PHE B 528     -28.523 -11.561   7.555  1.00  0.700          H  
ATOM   8374  HD1 PHE B 528     -26.474 -12.481  10.128  1.00  0.700          H  
ATOM   8375  HD2 PHE B 528     -26.797 -10.096   6.799  1.00  0.700          H  
ATOM   8376  HE1 PHE B 528     -24.028 -12.411   9.944  1.00  0.700          H  
ATOM   8377  HE2 PHE B 528     -24.350  -9.986   6.656  1.00  0.700          H  
ATOM   8378  HZ  PHE B 528     -23.044 -11.158   8.251  1.00  0.700          H  
ATOM   8379  N   GLU B 529     -30.718  -9.827   7.851  1.00  0.400          N  
ATOM   8380  CA  GLU B 529     -32.129 -10.098   7.598  1.00  0.410          C  
ATOM   8381  C   GLU B 529     -32.221 -10.975   6.359  1.00  0.390          C  
ATOM   8382  O   GLU B 529     -31.735 -10.586   5.283  1.00  0.390          O  
ATOM   8383  CB  GLU B 529     -32.953  -8.822   7.387  1.00  0.570          C  
ATOM   8384  CG  GLU B 529     -32.958  -7.883   8.575  1.00  0.570          C  
ATOM   8385  CD  GLU B 529     -33.893  -6.690   8.437  1.00  0.570          C  
ATOM   8386  OE1 GLU B 529     -34.528  -6.575   7.420  1.00  0.570          O  
ATOM   8387  OE2 GLU B 529     -33.980  -5.908   9.361  1.00  0.570          O  
ATOM   8388  H   GLU B 529     -30.142  -9.371   7.136  1.00  0.480          H  
ATOM   8389  HA  GLU B 529     -32.549 -10.644   8.441  1.00  0.490          H  
ATOM   8390 1HB  GLU B 529     -32.583  -8.292   6.519  1.00  0.680          H  
ATOM   8391 2HB  GLU B 529     -33.989  -9.097   7.179  1.00  0.680          H  
ATOM   8392 1HG  GLU B 529     -33.222  -8.450   9.445  1.00  0.680          H  
ATOM   8393 2HG  GLU B 529     -31.941  -7.521   8.706  1.00  0.680          H  
ATOM   8394  N   VAL B 530     -32.844 -12.148   6.515  1.00  0.380          N  
ATOM   8395  CA  VAL B 530     -32.990 -13.117   5.420  1.00  0.360          C  
ATOM   8396  C   VAL B 530     -34.459 -13.391   5.100  1.00  0.390          C  
ATOM   8397  O   VAL B 530     -35.253 -13.706   5.989  1.00  0.420          O  
ATOM   8398  CB  VAL B 530     -32.293 -14.434   5.793  1.00  0.510          C  
ATOM   8399  CG1 VAL B 530     -32.452 -15.469   4.644  1.00  0.510          C  
ATOM   8400  CG2 VAL B 530     -30.827 -14.145   6.105  1.00  0.510          C  
ATOM   8401  H   VAL B 530     -33.185 -12.378   7.459  1.00  0.460          H  
ATOM   8402  HA  VAL B 530     -32.520 -12.710   4.527  1.00  0.430          H  
ATOM   8403  HB  VAL B 530     -32.770 -14.850   6.673  1.00  0.610          H  
ATOM   8404 1HG1 VAL B 530     -31.975 -16.393   4.911  1.00  0.610          H  
ATOM   8405 2HG1 VAL B 530     -33.504 -15.667   4.450  1.00  0.610          H  
ATOM   8406 3HG1 VAL B 530     -31.989 -15.090   3.748  1.00  0.610          H  
ATOM   8407 1HG2 VAL B 530     -30.329 -15.059   6.391  1.00  0.610          H  
ATOM   8408 2HG2 VAL B 530     -30.358 -13.730   5.232  1.00  0.610          H  
ATOM   8409 3HG2 VAL B 530     -30.753 -13.435   6.926  1.00  0.610          H  
ATOM   8410  N   CYS B 531     -34.840 -13.243   3.835  1.00  0.410          N  
ATOM   8411  CA  CYS B 531     -36.239 -13.405   3.434  1.00  0.450          C  
ATOM   8412  C   CYS B 531     -36.679 -14.850   3.562  1.00  0.450          C  
ATOM   8413  O   CYS B 531     -36.166 -15.720   2.859  1.00  0.450          O  
ATOM   8414  CB  CYS B 531     -36.432 -12.947   1.995  1.00  0.610          C  
ATOM   8415  SG  CYS B 531     -38.113 -13.092   1.391  1.00  0.610          S  
ATOM   8416  H   CYS B 531     -34.115 -13.082   3.130  1.00  0.490          H  
ATOM   8417  HA  CYS B 531     -36.863 -12.790   4.084  1.00  0.540          H  
ATOM   8418 1HB  CYS B 531     -36.139 -11.916   1.898  1.00  0.740          H  
ATOM   8419 2HB  CYS B 531     -35.780 -13.524   1.355  1.00  0.740          H  
ATOM   8420  HG  CYS B 531     -37.795 -13.010   0.100  1.00  0.740          H  
ATOM   8421  N   SER B 532     -37.689 -15.120   4.380  1.00  0.480          N  
ATOM   8422  CA  SER B 532     -38.088 -16.498   4.655  1.00  0.490          C  
ATOM   8423  C   SER B 532     -38.831 -17.155   3.499  1.00  0.490          C  
ATOM   8424  O   SER B 532     -39.045 -18.367   3.477  1.00  0.530          O  
ATOM   8425  CB  SER B 532     -38.911 -16.540   5.918  1.00  0.680          C  
ATOM   8426  OG  SER B 532     -40.145 -15.926   5.753  1.00  0.680          O  
ATOM   8427  H   SER B 532     -38.185 -14.369   4.877  1.00  0.580          H  
ATOM   8428  HA  SER B 532     -37.179 -17.078   4.834  1.00  0.590          H  
ATOM   8429 1HB  SER B 532     -39.051 -17.543   6.177  1.00  0.820          H  
ATOM   8430 2HB  SER B 532     -38.367 -16.058   6.730  1.00  0.820          H  
ATOM   8431  HG  SER B 532     -40.512 -15.785   6.672  1.00  0.820          H  
ATOM   8432  N   LYS B 533     -39.218 -16.355   2.523  1.00  0.480          N  
ATOM   8433  CA  LYS B 533     -39.929 -16.854   1.364  1.00  0.500          C  
ATOM   8434  C   LYS B 533     -39.008 -17.167   0.189  1.00  0.500          C  
ATOM   8435  O   LYS B 533     -39.478 -17.682  -0.828  1.00  0.550          O  
ATOM   8436  CB  LYS B 533     -40.982 -15.844   0.914  1.00  0.690          C  
ATOM   8437  CG  LYS B 533     -42.053 -15.490   1.966  1.00  0.690          C  
ATOM   8438  CD  LYS B 533     -42.921 -16.699   2.341  1.00  0.690          C  
ATOM   8439  CE  LYS B 533     -44.053 -16.308   3.283  1.00  0.690          C  
ATOM   8440  NZ  LYS B 533     -44.884 -17.489   3.675  1.00  0.690          N  
ATOM   8441  H   LYS B 533     -39.005 -15.370   2.609  1.00  0.580          H  
ATOM   8442  HA  LYS B 533     -40.418 -17.786   1.635  1.00  0.600          H  
ATOM   8443 1HB  LYS B 533     -40.481 -14.934   0.623  1.00  0.830          H  
ATOM   8444 2HB  LYS B 533     -41.494 -16.225   0.031  1.00  0.830          H  
ATOM   8445 1HG  LYS B 533     -41.555 -15.123   2.869  1.00  0.830          H  
ATOM   8446 2HG  LYS B 533     -42.692 -14.697   1.582  1.00  0.830          H  
ATOM   8447 1HD  LYS B 533     -43.336 -17.152   1.440  1.00  0.830          H  
ATOM   8448 2HD  LYS B 533     -42.310 -17.440   2.855  1.00  0.830          H  
ATOM   8449 1HE  LYS B 533     -43.626 -15.860   4.182  1.00  0.830          H  
ATOM   8450 2HE  LYS B 533     -44.691 -15.575   2.791  1.00  0.830          H  
ATOM   8451 1HZ  LYS B 533     -45.621 -17.192   4.300  1.00  0.830          H  
ATOM   8452 2HZ  LYS B 533     -45.292 -17.906   2.850  1.00  0.830          H  
ATOM   8453 3HZ  LYS B 533     -44.301 -18.170   4.144  1.00  0.830          H  
ATOM   8454  N   THR B 534     -37.722 -16.778   0.266  1.00  0.480          N  
ATOM   8455  CA  THR B 534     -36.828 -16.983  -0.866  1.00  0.500          C  
ATOM   8456  C   THR B 534     -35.528 -17.556  -0.351  1.00  0.450          C  
ATOM   8457  O   THR B 534     -34.707 -18.100  -1.106  1.00  0.470          O  
ATOM   8458  CB  THR B 534     -36.541 -15.663  -1.611  1.00  0.690          C  
ATOM   8459  OG1 THR B 534     -35.816 -14.772  -0.748  1.00  0.690          O  
ATOM   8460  CG2 THR B 534     -37.853 -14.985  -2.016  1.00  0.690          C  
ATOM   8461  H   THR B 534     -37.312 -16.407   1.131  1.00  0.580          H  
ATOM   8462  HA  THR B 534     -37.271 -17.700  -1.556  1.00  0.600          H  
ATOM   8463  HB  THR B 534     -35.952 -15.872  -2.501  1.00  0.830          H  
ATOM   8464  HG1 THR B 534     -35.470 -14.043  -1.284  1.00  0.830          H  
ATOM   8465 1HG2 THR B 534     -37.634 -14.059  -2.542  1.00  0.830          H  
ATOM   8466 2HG2 THR B 534     -38.415 -15.652  -2.671  1.00  0.830          H  
ATOM   8467 3HG2 THR B 534     -38.448 -14.762  -1.143  1.00  0.830          H  
ATOM   8468  N   ASN B 535     -35.355 -17.369   0.955  1.00  0.400          N  
ATOM   8469  CA  ASN B 535     -34.174 -17.680   1.755  1.00  0.380          C  
ATOM   8470  C   ASN B 535     -32.930 -16.943   1.251  1.00  0.390          C  
ATOM   8471  O   ASN B 535     -31.800 -17.425   1.391  1.00  0.540          O  
ATOM   8472  CB  ASN B 535     -33.988 -19.179   1.845  1.00  0.540          C  
ATOM   8473  CG  ASN B 535     -35.172 -19.828   2.546  1.00  0.540          C  
ATOM   8474  OD1 ASN B 535     -35.655 -19.343   3.582  1.00  0.540          O  
ATOM   8475  ND2 ASN B 535     -35.668 -20.896   1.977  1.00  0.540          N  
ATOM   8476  H   ASN B 535     -36.120 -16.920   1.460  1.00  0.480          H  
ATOM   8477  HA  ASN B 535     -34.351 -17.325   2.771  1.00  0.460          H  
ATOM   8478 1HB  ASN B 535     -33.877 -19.608   0.851  1.00  0.650          H  
ATOM   8479 2HB  ASN B 535     -33.081 -19.407   2.408  1.00  0.650          H  
ATOM   8480 1HD2 ASN B 535     -36.466 -21.355   2.373  1.00  0.650          H  
ATOM   8481 2HD2 ASN B 535     -35.256 -21.248   1.136  1.00  0.650          H  
ATOM   8482  N   GLN B 536     -33.144 -15.737   0.710  1.00  0.360          N  
ATOM   8483  CA  GLN B 536     -32.066 -14.888   0.227  1.00  0.370          C  
ATOM   8484  C   GLN B 536     -31.787 -13.799   1.241  1.00  0.360          C  
ATOM   8485  O   GLN B 536     -32.672 -13.401   2.009  1.00  0.380          O  
ATOM   8486  CB  GLN B 536     -32.443 -14.248  -1.110  1.00  0.510          C  
ATOM   8487  CG  GLN B 536     -32.841 -15.250  -2.179  1.00  0.510          C  
ATOM   8488  CD  GLN B 536     -31.754 -16.171  -2.550  1.00  0.510          C  
ATOM   8489  OE1 GLN B 536     -30.697 -15.733  -2.994  1.00  0.510          O  
ATOM   8490  NE2 GLN B 536     -31.992 -17.465  -2.367  1.00  0.510          N  
ATOM   8491  H   GLN B 536     -34.100 -15.407   0.590  1.00  0.430          H  
ATOM   8492  HA  GLN B 536     -31.160 -15.484   0.106  1.00  0.440          H  
ATOM   8493 1HB  GLN B 536     -33.270 -13.558  -0.957  1.00  0.620          H  
ATOM   8494 2HB  GLN B 536     -31.597 -13.668  -1.483  1.00  0.620          H  
ATOM   8495 1HG  GLN B 536     -33.640 -15.855  -1.800  1.00  0.620          H  
ATOM   8496 2HG  GLN B 536     -33.165 -14.719  -3.071  1.00  0.620          H  
ATOM   8497 1HE2 GLN B 536     -31.289 -18.143  -2.594  1.00  0.620          H  
ATOM   8498 2HE2 GLN B 536     -32.900 -17.770  -1.983  1.00  0.620          H  
ATOM   8499  N   VAL B 537     -30.584 -13.263   1.212  1.00  0.370          N  
ATOM   8500  CA  VAL B 537     -30.235 -12.184   2.119  1.00  0.380          C  
ATOM   8501  C   VAL B 537     -30.798 -10.863   1.619  1.00  0.410          C  
ATOM   8502  O   VAL B 537     -30.698 -10.545   0.433  1.00  0.440          O  
ATOM   8503  CB  VAL B 537     -28.719 -12.112   2.261  1.00  0.530          C  
ATOM   8504  CG1 VAL B 537     -28.288 -10.937   3.156  1.00  0.530          C  
ATOM   8505  CG2 VAL B 537     -28.235 -13.420   2.817  1.00  0.530          C  
ATOM   8506  H   VAL B 537     -29.872 -13.621   0.563  1.00  0.440          H  
ATOM   8507  HA  VAL B 537     -30.662 -12.396   3.097  1.00  0.460          H  
ATOM   8508  HB  VAL B 537     -28.288 -11.962   1.278  1.00  0.630          H  
ATOM   8509 1HG1 VAL B 537     -27.208 -10.922   3.218  1.00  0.630          H  
ATOM   8510 2HG1 VAL B 537     -28.632  -9.999   2.738  1.00  0.630          H  
ATOM   8511 3HG1 VAL B 537     -28.708 -11.058   4.157  1.00  0.630          H  
ATOM   8512 1HG2 VAL B 537     -27.188 -13.388   2.854  1.00  0.630          H  
ATOM   8513 2HG2 VAL B 537     -28.638 -13.580   3.801  1.00  0.630          H  
ATOM   8514 3HG2 VAL B 537     -28.529 -14.247   2.183  1.00  0.630          H  
ATOM   8515  N   VAL B 538     -31.446 -10.135   2.526  1.00  0.420          N  
ATOM   8516  CA  VAL B 538     -32.068  -8.850   2.242  1.00  0.460          C  
ATOM   8517  C   VAL B 538     -31.199  -7.701   2.729  1.00  0.450          C  
ATOM   8518  O   VAL B 538     -30.959  -6.738   2.000  1.00  0.480          O  
ATOM   8519  CB  VAL B 538     -33.442  -8.753   2.946  1.00  0.630          C  
ATOM   8520  CG1 VAL B 538     -34.075  -7.375   2.718  1.00  0.630          C  
ATOM   8521  CG2 VAL B 538     -34.338  -9.853   2.446  1.00  0.630          C  
ATOM   8522  H   VAL B 538     -31.498 -10.488   3.480  1.00  0.500          H  
ATOM   8523  HA  VAL B 538     -32.204  -8.758   1.165  1.00  0.550          H  
ATOM   8524  HB  VAL B 538     -33.300  -8.869   4.020  1.00  0.750          H  
ATOM   8525 1HG1 VAL B 538     -35.032  -7.330   3.236  1.00  0.750          H  
ATOM   8526 2HG1 VAL B 538     -33.429  -6.588   3.106  1.00  0.750          H  
ATOM   8527 3HG1 VAL B 538     -34.231  -7.218   1.650  1.00  0.750          H  
ATOM   8528 1HG2 VAL B 538     -35.298  -9.803   2.958  1.00  0.750          H  
ATOM   8529 2HG2 VAL B 538     -34.487  -9.740   1.374  1.00  0.750          H  
ATOM   8530 3HG2 VAL B 538     -33.870 -10.814   2.646  1.00  0.750          H  
ATOM   8531  N   LYS B 539     -30.786  -7.776   3.993  1.00  0.430          N  
ATOM   8532  CA  LYS B 539     -29.996  -6.706   4.601  1.00  0.450          C  
ATOM   8533  C   LYS B 539     -28.818  -7.207   5.428  1.00  0.410          C  
ATOM   8534  O   LYS B 539     -28.908  -8.219   6.132  1.00  0.400          O  
ATOM   8535  CB  LYS B 539     -30.888  -5.803   5.469  1.00  0.620          C  
ATOM   8536  CG  LYS B 539     -30.150  -4.651   6.171  1.00  0.620          C  
ATOM   8537  CD  LYS B 539     -31.099  -3.731   6.921  1.00  0.620          C  
ATOM   8538  CE  LYS B 539     -30.312  -2.645   7.656  1.00  0.620          C  
ATOM   8539  NZ  LYS B 539     -31.191  -1.702   8.394  1.00  0.620          N  
ATOM   8540  H   LYS B 539     -31.035  -8.611   4.526  1.00  0.520          H  
ATOM   8541  HA  LYS B 539     -29.585  -6.095   3.797  1.00  0.540          H  
ATOM   8542 1HB  LYS B 539     -31.682  -5.378   4.855  1.00  0.750          H  
ATOM   8543 2HB  LYS B 539     -31.360  -6.393   6.242  1.00  0.750          H  
ATOM   8544 1HG  LYS B 539     -29.454  -5.056   6.911  1.00  0.750          H  
ATOM   8545 2HG  LYS B 539     -29.585  -4.069   5.442  1.00  0.750          H  
ATOM   8546 1HD  LYS B 539     -31.797  -3.267   6.222  1.00  0.750          H  
ATOM   8547 2HD  LYS B 539     -31.672  -4.315   7.649  1.00  0.750          H  
ATOM   8548 1HE  LYS B 539     -29.643  -3.125   8.369  1.00  0.750          H  
ATOM   8549 2HE  LYS B 539     -29.716  -2.085   6.936  1.00  0.750          H  
ATOM   8550 1HZ  LYS B 539     -30.609  -1.018   8.870  1.00  0.750          H  
ATOM   8551 2HZ  LYS B 539     -31.812  -1.235   7.753  1.00  0.750          H  
ATOM   8552 3HZ  LYS B 539     -31.732  -2.213   9.078  1.00  0.750          H  
ATOM   8553  N   ILE B 540     -27.713  -6.451   5.354  1.00  0.420          N  
ATOM   8554  CA  ILE B 540     -26.496  -6.669   6.140  1.00  0.430          C  
ATOM   8555  C   ILE B 540     -26.053  -5.398   6.866  1.00  0.440          C  
ATOM   8556  O   ILE B 540     -25.858  -4.367   6.221  1.00  0.470          O  
ATOM   8557  CB  ILE B 540     -25.328  -7.118   5.240  1.00  0.600          C  
ATOM   8558  CG1 ILE B 540     -25.699  -8.419   4.550  1.00  0.600          C  
ATOM   8559  CG2 ILE B 540     -24.006  -7.188   6.032  1.00  0.600          C  
ATOM   8560  CD1 ILE B 540     -24.719  -8.877   3.620  1.00  0.600          C  
ATOM   8561  H   ILE B 540     -27.732  -5.654   4.730  1.00  0.500          H  
ATOM   8562  HA  ILE B 540     -26.693  -7.435   6.891  1.00  0.520          H  
ATOM   8563  HB  ILE B 540     -25.199  -6.386   4.443  1.00  0.720          H  
ATOM   8564 1HG1 ILE B 540     -25.868  -9.155   5.232  1.00  0.720          H  
ATOM   8565 2HG1 ILE B 540     -26.612  -8.258   3.991  1.00  0.720          H  
ATOM   8566 1HG2 ILE B 540     -23.190  -7.472   5.388  1.00  0.720          H  
ATOM   8567 2HG2 ILE B 540     -23.774  -6.212   6.448  1.00  0.720          H  
ATOM   8568 3HG2 ILE B 540     -24.090  -7.888   6.836  1.00  0.720          H  
ATOM   8569 1HD1 ILE B 540     -25.064  -9.776   3.133  1.00  0.720          H  
ATOM   8570 2HD1 ILE B 540     -24.592  -8.103   2.919  1.00  0.720          H  
ATOM   8571 3HD1 ILE B 540     -23.781  -9.089   4.092  1.00  0.720          H  
ATOM   8572  N   GLU B 541     -25.821  -5.481   8.179  1.00  0.450          N  
ATOM   8573  CA  GLU B 541     -25.351  -4.324   8.951  1.00  0.460          C  
ATOM   8574  C   GLU B 541     -24.244  -4.659   9.969  1.00  0.420          C  
ATOM   8575  O   GLU B 541     -24.392  -5.557  10.797  1.00  0.450          O  
ATOM   8576  CB  GLU B 541     -26.550  -3.719   9.682  1.00  0.640          C  
ATOM   8577  CG  GLU B 541     -26.268  -2.501  10.527  1.00  0.640          C  
ATOM   8578  CD  GLU B 541     -27.514  -1.968  11.143  1.00  0.640          C  
ATOM   8579  OE1 GLU B 541     -28.579  -2.386  10.752  1.00  0.640          O  
ATOM   8580  OE2 GLU B 541     -27.419  -1.168  12.040  1.00  0.640          O  
ATOM   8581  H   GLU B 541     -26.038  -6.361   8.655  1.00  0.540          H  
ATOM   8582  HA  GLU B 541     -24.953  -3.587   8.254  1.00  0.550          H  
ATOM   8583 1HB  GLU B 541     -27.303  -3.446   8.949  1.00  0.770          H  
ATOM   8584 2HB  GLU B 541     -26.987  -4.475  10.330  1.00  0.770          H  
ATOM   8585 1HG  GLU B 541     -25.570  -2.765  11.328  1.00  0.770          H  
ATOM   8586 2HG  GLU B 541     -25.804  -1.732   9.912  1.00  0.770          H  
ATOM   8587  N   GLN B 542     -23.136  -3.906   9.949  1.00  0.410          N  
ATOM   8588  CA  GLN B 542     -22.043  -4.161  10.908  1.00  0.380          C  
ATOM   8589  C   GLN B 542     -22.297  -3.425  12.213  1.00  0.370          C  
ATOM   8590  O   GLN B 542     -22.635  -2.241  12.225  1.00  0.470          O  
ATOM   8591  CB  GLN B 542     -20.660  -3.737  10.365  1.00  0.540          C  
ATOM   8592  CG  GLN B 542     -19.388  -4.023  11.298  1.00  0.540          C  
ATOM   8593  CD  GLN B 542     -18.974  -5.556  11.493  1.00  0.540          C  
ATOM   8594  OE1 GLN B 542     -19.291  -6.414  10.681  1.00  0.540          O  
ATOM   8595  NE2 GLN B 542     -18.213  -5.845  12.561  1.00  0.540          N  
ATOM   8596  H   GLN B 542     -23.047  -3.166   9.265  1.00  0.490          H  
ATOM   8597  HA  GLN B 542     -22.008  -5.229  11.126  1.00  0.460          H  
ATOM   8598 1HB  GLN B 542     -20.464  -4.206   9.439  1.00  0.650          H  
ATOM   8599 2HB  GLN B 542     -20.675  -2.665  10.175  1.00  0.650          H  
ATOM   8600 1HG  GLN B 542     -18.540  -3.531  10.836  1.00  0.650          H  
ATOM   8601 2HG  GLN B 542     -19.559  -3.595  12.286  1.00  0.650          H  
ATOM   8602 1HE2 GLN B 542     -17.859  -6.811  12.721  1.00  0.650          H  
ATOM   8603 2HE2 GLN B 542     -17.955  -5.116  13.203  1.00  0.650          H  
ATOM   8604  N   ILE B 543     -22.111  -4.128  13.310  1.00  0.350          N  
ATOM   8605  CA  ILE B 543     -22.261  -3.591  14.644  1.00  0.380          C  
ATOM   8606  C   ILE B 543     -20.903  -3.468  15.329  1.00  0.380          C  
ATOM   8607  O   ILE B 543     -20.135  -4.433  15.421  1.00  0.400          O  
ATOM   8608  CB  ILE B 543     -23.225  -4.484  15.449  1.00  0.520          C  
ATOM   8609  CG1 ILE B 543     -24.613  -4.462  14.727  1.00  0.520          C  
ATOM   8610  CG2 ILE B 543     -23.321  -4.012  16.925  1.00  0.520          C  
ATOM   8611  CD1 ILE B 543     -25.577  -5.490  15.178  1.00  0.520          C  
ATOM   8612  H   ILE B 543     -21.860  -5.108  13.226  1.00  0.420          H  
ATOM   8613  HA  ILE B 543     -22.696  -2.596  14.571  1.00  0.460          H  
ATOM   8614  HB  ILE B 543     -22.864  -5.512  15.423  1.00  0.620          H  
ATOM   8615 1HG1 ILE B 543     -25.063  -3.481  14.882  1.00  0.620          H  
ATOM   8616 2HG1 ILE B 543     -24.469  -4.607  13.658  1.00  0.620          H  
ATOM   8617 1HG2 ILE B 543     -23.996  -4.651  17.474  1.00  0.620          H  
ATOM   8618 2HG2 ILE B 543     -22.338  -4.055  17.395  1.00  0.620          H  
ATOM   8619 3HG2 ILE B 543     -23.690  -2.986  16.958  1.00  0.620          H  
ATOM   8620 1HD1 ILE B 543     -26.496  -5.373  14.617  1.00  0.620          H  
ATOM   8621 2HD1 ILE B 543     -25.152  -6.464  14.987  1.00  0.620          H  
ATOM   8622 3HD1 ILE B 543     -25.787  -5.379  16.228  1.00  0.620          H  
ATOM   8623  N   ARG B 544     -20.596  -2.261  15.804  1.00  0.410          N  
ATOM   8624  CA  ARG B 544     -19.326  -2.034  16.478  1.00  0.460          C  
ATOM   8625  C   ARG B 544     -19.507  -1.196  17.742  1.00  0.470          C  
ATOM   8626  O   ARG B 544     -20.070  -0.099  17.694  1.00  0.500          O  
ATOM   8627  CB  ARG B 544     -18.351  -1.318  15.550  1.00  0.620          C  
ATOM   8628  CG  ARG B 544     -16.931  -1.173  16.090  1.00  0.620          C  
ATOM   8629  CD  ARG B 544     -16.023  -0.455  15.138  1.00  0.620          C  
ATOM   8630  NE  ARG B 544     -16.356   0.968  15.078  1.00  0.620          N  
ATOM   8631  CZ  ARG B 544     -15.838   1.884  14.222  1.00  0.620          C  
ATOM   8632  NH1 ARG B 544     -14.943   1.562  13.301  1.00  0.620          N  
ATOM   8633  NH2 ARG B 544     -16.245   3.142  14.316  1.00  0.620          N  
ATOM   8634  H   ARG B 544     -21.258  -1.505  15.689  1.00  0.490          H  
ATOM   8635  HA  ARG B 544     -18.902  -2.994  16.752  1.00  0.550          H  
ATOM   8636 1HB  ARG B 544     -18.287  -1.862  14.608  1.00  0.750          H  
ATOM   8637 2HB  ARG B 544     -18.727  -0.322  15.327  1.00  0.750          H  
ATOM   8638 1HG  ARG B 544     -16.964  -0.611  17.006  1.00  0.750          H  
ATOM   8639 2HG  ARG B 544     -16.517  -2.157  16.295  1.00  0.750          H  
ATOM   8640 1HD  ARG B 544     -14.989  -0.555  15.472  1.00  0.750          H  
ATOM   8641 2HD  ARG B 544     -16.127  -0.881  14.137  1.00  0.750          H  
ATOM   8642  HE  ARG B 544     -17.034   1.303  15.751  1.00  0.750          H  
ATOM   8643 1HH1 ARG B 544     -14.604   0.601  13.175  1.00  0.750          H  
ATOM   8644 2HH1 ARG B 544     -14.588   2.273  12.680  1.00  0.750          H  
ATOM   8645 1HH2 ARG B 544     -16.929   3.403  15.015  1.00  0.750          H  
ATOM   8646 2HH2 ARG B 544     -15.869   3.842  13.690  1.00  0.750          H  
ATOM   8647  N   ILE B 545     -19.011  -1.711  18.861  1.00  0.470          N  
ATOM   8648  CA  ILE B 545     -19.069  -1.005  20.140  1.00  0.480          C  
ATOM   8649  C   ILE B 545     -17.630  -0.728  20.560  1.00  0.440          C  
ATOM   8650  O   ILE B 545     -16.831  -1.655  20.641  1.00  0.400          O  
ATOM   8651  CB  ILE B 545     -19.759  -1.849  21.233  1.00  0.670          C  
ATOM   8652  CG1 ILE B 545     -21.174  -2.390  20.745  1.00  0.670          C  
ATOM   8653  CG2 ILE B 545     -19.911  -1.024  22.505  1.00  0.670          C  
ATOM   8654  CD1 ILE B 545     -22.228  -1.365  20.418  1.00  0.670          C  
ATOM   8655  H   ILE B 545     -18.566  -2.632  18.793  1.00  0.560          H  
ATOM   8656  HA  ILE B 545     -19.585  -0.054  20.017  1.00  0.580          H  
ATOM   8657  HB  ILE B 545     -19.141  -2.694  21.471  1.00  0.800          H  
ATOM   8658 1HG1 ILE B 545     -21.013  -2.972  19.842  1.00  0.800          H  
ATOM   8659 2HG1 ILE B 545     -21.572  -3.050  21.518  1.00  0.800          H  
ATOM   8660 1HG2 ILE B 545     -20.366  -1.635  23.272  1.00  0.800          H  
ATOM   8661 2HG2 ILE B 545     -18.945  -0.693  22.843  1.00  0.800          H  
ATOM   8662 3HG2 ILE B 545     -20.530  -0.152  22.324  1.00  0.800          H  
ATOM   8663 1HD1 ILE B 545     -23.129  -1.882  20.085  1.00  0.800          H  
ATOM   8664 2HD1 ILE B 545     -22.466  -0.769  21.294  1.00  0.800          H  
ATOM   8665 3HD1 ILE B 545     -21.878  -0.712  19.619  1.00  0.800          H  
ATOM   8666  N   VAL B 546     -17.281   0.524  20.854  1.00  0.470          N  
ATOM   8667  CA  VAL B 546     -15.893   0.835  21.232  1.00  0.450          C  
ATOM   8668  C   VAL B 546     -15.780   1.485  22.601  1.00  0.460          C  
ATOM   8669  O   VAL B 546     -16.412   2.508  22.862  1.00  0.520          O  
ATOM   8670  CB  VAL B 546     -15.250   1.779  20.181  1.00  0.640          C  
ATOM   8671  CG1 VAL B 546     -13.786   2.148  20.582  1.00  0.640          C  
ATOM   8672  CG2 VAL B 546     -15.290   1.098  18.813  1.00  0.640          C  
ATOM   8673  H   VAL B 546     -17.973   1.262  20.802  1.00  0.560          H  
ATOM   8674  HA  VAL B 546     -15.322  -0.095  21.258  1.00  0.540          H  
ATOM   8675  HB  VAL B 546     -15.815   2.710  20.141  1.00  0.770          H  
ATOM   8676 1HG1 VAL B 546     -13.363   2.818  19.832  1.00  0.770          H  
ATOM   8677 2HG1 VAL B 546     -13.764   2.655  21.552  1.00  0.770          H  
ATOM   8678 3HG1 VAL B 546     -13.184   1.243  20.638  1.00  0.770          H  
ATOM   8679 1HG2 VAL B 546     -14.856   1.754  18.062  1.00  0.770          H  
ATOM   8680 2HG2 VAL B 546     -14.725   0.164  18.854  1.00  0.770          H  
ATOM   8681 3HG2 VAL B 546     -16.317   0.891  18.554  1.00  0.770          H  
ATOM   8682  N   LEU B 547     -14.932   0.919  23.456  1.00  0.440          N  
ATOM   8683  CA  LEU B 547     -14.730   1.455  24.782  1.00  0.520          C  
ATOM   8684  C   LEU B 547     -13.256   1.850  24.978  1.00  0.580          C  
ATOM   8685  O   LEU B 547     -12.354   0.997  25.073  1.00  0.620          O  
ATOM   8686  CB  LEU B 547     -15.147   0.403  25.810  1.00  0.700          C  
ATOM   8687  CG  LEU B 547     -16.679  -0.035  25.813  1.00  0.700          C  
ATOM   8688  CD1 LEU B 547     -16.950  -1.227  24.786  1.00  0.700          C  
ATOM   8689  CD2 LEU B 547     -17.075  -0.460  27.210  1.00  0.700          C  
ATOM   8690  H   LEU B 547     -14.445   0.057  23.196  1.00  0.530          H  
ATOM   8691  HA  LEU B 547     -15.346   2.344  24.905  1.00  0.620          H  
ATOM   8692 1HB  LEU B 547     -14.555  -0.448  25.612  1.00  0.840          H  
ATOM   8693 2HB  LEU B 547     -14.898   0.774  26.804  1.00  0.840          H  
ATOM   8694  HG  LEU B 547     -17.291   0.813  25.505  1.00  0.840          H  
ATOM   8695 1HD1 LEU B 547     -18.006  -1.484  24.829  1.00  0.840          H  
ATOM   8696 2HD1 LEU B 547     -16.702  -0.949  23.779  1.00  0.840          H  
ATOM   8697 3HD1 LEU B 547     -16.378  -2.091  25.048  1.00  0.840          H  
ATOM   8698 1HD2 LEU B 547     -18.132  -0.739  27.214  1.00  0.840          H  
ATOM   8699 2HD2 LEU B 547     -16.479  -1.310  27.525  1.00  0.840          H  
ATOM   8700 3HD2 LEU B 547     -16.918   0.366  27.901  1.00  0.840          H  
ATOM   8701  N   ASP B 548     -13.031   3.165  25.035  1.00  0.640          N  
ATOM   8702  CA  ASP B 548     -11.708   3.778  25.183  1.00  0.770          C  
ATOM   8703  C   ASP B 548     -11.225   3.803  26.609  1.00  0.870          C  
ATOM   8704  O   ASP B 548     -11.929   4.260  27.504  1.00  1.300          O  
ATOM   8705  CB  ASP B 548     -11.688   5.185  24.615  1.00  1.030          C  
ATOM   8706  CG  ASP B 548     -11.633   5.164  23.141  1.00  1.030          C  
ATOM   8707  OD1 ASP B 548     -10.780   4.456  22.641  1.00  1.030          O  
ATOM   8708  OD2 ASP B 548     -12.399   5.825  22.500  1.00  1.030          O  
ATOM   8709  H   ASP B 548     -13.835   3.773  24.951  1.00  0.770          H  
ATOM   8710  HA  ASP B 548     -10.998   3.182  24.610  1.00  0.920          H  
ATOM   8711 1HB  ASP B 548     -12.578   5.726  24.935  1.00  1.230          H  
ATOM   8712 2HB  ASP B 548     -10.817   5.721  24.998  1.00  1.230          H  
ATOM   8713  N   ASP B 549     -10.028   3.280  26.812  1.00  0.870          N  
ATOM   8714  CA  ASP B 549      -9.425   3.159  28.131  1.00  0.990          C  
ATOM   8715  C   ASP B 549      -8.165   3.990  28.305  1.00  0.810          C  
ATOM   8716  O   ASP B 549      -7.108   3.666  27.742  1.00  0.880          O  
ATOM   8717  CB  ASP B 549      -9.170   1.696  28.388  1.00  1.340          C  
ATOM   8718  CG  ASP B 549      -8.622   1.323  29.736  1.00  1.340          C  
ATOM   8719  OD1 ASP B 549      -8.103   2.166  30.437  1.00  1.340          O  
ATOM   8720  OD2 ASP B 549      -8.715   0.136  30.056  1.00  1.340          O  
ATOM   8721  H   ASP B 549      -9.520   2.933  26.007  1.00  1.040          H  
ATOM   8722  HA  ASP B 549     -10.152   3.511  28.867  1.00  1.190          H  
ATOM   8723 1HB  ASP B 549     -10.113   1.229  28.307  1.00  1.610          H  
ATOM   8724 2HB  ASP B 549      -8.527   1.296  27.604  1.00  1.610          H  
ATOM   8725  N   GLU B 550      -8.289   5.067  29.086  1.00  0.760          N  
ATOM   8726  CA  GLU B 550      -7.236   6.052  29.306  1.00  0.750          C  
ATOM   8727  C   GLU B 550      -5.984   5.463  29.946  1.00  0.660          C  
ATOM   8728  O   GLU B 550      -4.942   6.112  29.977  1.00  0.650          O  
ATOM   8729  CB  GLU B 550      -7.752   7.225  30.162  1.00  1.050          C  
ATOM   8730  CG  GLU B 550      -8.121   6.897  31.629  1.00  1.050          C  
ATOM   8731  CD  GLU B 550      -9.526   6.396  31.796  1.00  1.050          C  
ATOM   8732  OE1 GLU B 550     -10.080   5.933  30.827  1.00  1.050          O  
ATOM   8733  OE2 GLU B 550     -10.047   6.476  32.881  1.00  1.050          O  
ATOM   8734  H   GLU B 550      -9.195   5.226  29.543  1.00  0.910          H  
ATOM   8735  HA  GLU B 550      -6.951   6.454  28.334  1.00  0.900          H  
ATOM   8736 1HB  GLU B 550      -6.996   8.004  30.191  1.00  1.260          H  
ATOM   8737 2HB  GLU B 550      -8.635   7.653  29.688  1.00  1.260          H  
ATOM   8738 1HG  GLU B 550      -7.437   6.151  32.026  1.00  1.260          H  
ATOM   8739 2HG  GLU B 550      -7.997   7.802  32.221  1.00  1.260          H  
ATOM   8740  N   LYS B 551      -6.051   4.239  30.474  1.00  0.660          N  
ATOM   8741  CA  LYS B 551      -4.862   3.645  31.061  1.00  0.690          C  
ATOM   8742  C   LYS B 551      -3.766   3.530  30.013  1.00  0.590          C  
ATOM   8743  O   LYS B 551      -2.585   3.653  30.336  1.00  0.620          O  
ATOM   8744  CB  LYS B 551      -5.154   2.278  31.670  1.00  0.950          C  
ATOM   8745  CG  LYS B 551      -5.992   2.331  32.941  1.00  0.950          C  
ATOM   8746  CD  LYS B 551      -6.272   0.933  33.469  1.00  0.950          C  
ATOM   8747  CE  LYS B 551      -7.139   0.968  34.720  1.00  0.950          C  
ATOM   8748  NZ  LYS B 551      -7.470  -0.402  35.199  1.00  0.950          N  
ATOM   8749  H   LYS B 551      -6.928   3.694  30.435  1.00  0.790          H  
ATOM   8750  HA  LYS B 551      -4.501   4.303  31.851  1.00  0.830          H  
ATOM   8751 1HB  LYS B 551      -5.687   1.666  30.940  1.00  1.140          H  
ATOM   8752 2HB  LYS B 551      -4.218   1.773  31.899  1.00  1.140          H  
ATOM   8753 1HG  LYS B 551      -5.469   2.912  33.699  1.00  1.140          H  
ATOM   8754 2HG  LYS B 551      -6.941   2.825  32.716  1.00  1.140          H  
ATOM   8755 1HD  LYS B 551      -6.795   0.362  32.692  1.00  1.140          H  
ATOM   8756 2HD  LYS B 551      -5.333   0.432  33.697  1.00  1.140          H  
ATOM   8757 1HE  LYS B 551      -6.612   1.501  35.508  1.00  1.140          H  
ATOM   8758 2HE  LYS B 551      -8.066   1.496  34.494  1.00  1.140          H  
ATOM   8759 1HZ  LYS B 551      -8.049  -0.344  36.025  1.00  1.140          H  
ATOM   8760 2HZ  LYS B 551      -7.972  -0.897  34.466  1.00  1.140          H  
ATOM   8761 3HZ  LYS B 551      -6.619  -0.900  35.420  1.00  1.140          H  
ATOM   8762  N   TYR B 552      -4.142   3.322  28.740  1.00  0.540          N  
ATOM   8763  CA  TYR B 552      -3.158   3.168  27.678  1.00  0.560          C  
ATOM   8764  C   TYR B 552      -2.271   4.398  27.518  1.00  0.610          C  
ATOM   8765  O   TYR B 552      -1.175   4.320  26.964  1.00  0.670          O  
ATOM   8766  CB  TYR B 552      -3.784   2.819  26.326  1.00  0.780          C  
ATOM   8767  CG  TYR B 552      -2.690   2.455  25.337  1.00  0.780          C  
ATOM   8768  CD1 TYR B 552      -2.055   1.222  25.436  1.00  0.780          C  
ATOM   8769  CD2 TYR B 552      -2.278   3.359  24.377  1.00  0.780          C  
ATOM   8770  CE1 TYR B 552      -1.016   0.913  24.588  1.00  0.780          C  
ATOM   8771  CE2 TYR B 552      -1.244   3.040  23.542  1.00  0.780          C  
ATOM   8772  CZ  TYR B 552      -0.613   1.837  23.645  1.00  0.780          C  
ATOM   8773  OH  TYR B 552       0.433   1.564  22.820  1.00  0.780          O  
ATOM   8774  H   TYR B 552      -5.138   3.259  28.489  1.00  0.650          H  
ATOM   8775  HA  TYR B 552      -2.507   2.341  27.954  1.00  0.670          H  
ATOM   8776 1HB  TYR B 552      -4.464   1.980  26.424  1.00  0.930          H  
ATOM   8777 2HB  TYR B 552      -4.346   3.670  25.940  1.00  0.930          H  
ATOM   8778  HD1 TYR B 552      -2.372   0.500  26.191  1.00  0.930          H  
ATOM   8779  HD2 TYR B 552      -2.753   4.330  24.297  1.00  0.930          H  
ATOM   8780  HE1 TYR B 552      -0.513  -0.048  24.670  1.00  0.930          H  
ATOM   8781  HE2 TYR B 552      -0.910   3.759  22.803  1.00  0.930          H  
ATOM   8782  HH  TYR B 552       0.624   2.348  22.274  1.00  0.930          H  
ATOM   8783  N   LEU B 553      -2.740   5.563  27.946  1.00  0.700          N  
ATOM   8784  CA  LEU B 553      -1.978   6.787  27.786  1.00  0.810          C  
ATOM   8785  C   LEU B 553      -0.692   6.741  28.590  1.00  0.790          C  
ATOM   8786  O   LEU B 553       0.214   7.545  28.367  1.00  0.870          O  
ATOM   8787  CB  LEU B 553      -2.817   7.992  28.215  1.00  1.090          C  
ATOM   8788  CG  LEU B 553      -4.040   8.332  27.326  1.00  1.090          C  
ATOM   8789  CD1 LEU B 553      -4.865   9.397  28.019  1.00  1.090          C  
ATOM   8790  CD2 LEU B 553      -3.573   8.844  25.947  1.00  1.090          C  
ATOM   8791  H   LEU B 553      -3.625   5.606  28.457  1.00  0.840          H  
ATOM   8792  HA  LEU B 553      -1.705   6.881  26.741  1.00  0.970          H  
ATOM   8793 1HB  LEU B 553      -3.182   7.806  29.226  1.00  1.310          H  
ATOM   8794 2HB  LEU B 553      -2.171   8.868  28.245  1.00  1.310          H  
ATOM   8795  HG  LEU B 553      -4.661   7.443  27.201  1.00  1.310          H  
ATOM   8796 1HD1 LEU B 553      -5.735   9.638  27.409  1.00  1.310          H  
ATOM   8797 2HD1 LEU B 553      -5.193   9.021  28.989  1.00  1.310          H  
ATOM   8798 3HD1 LEU B 553      -4.262  10.292  28.161  1.00  1.310          H  
ATOM   8799 1HD2 LEU B 553      -4.446   9.091  25.348  1.00  1.310          H  
ATOM   8800 2HD2 LEU B 553      -2.963   9.737  26.069  1.00  1.310          H  
ATOM   8801 3HD2 LEU B 553      -2.995   8.093  25.429  1.00  1.310          H  
ATOM   8802  N   ALA B 554      -0.644   5.867  29.596  1.00  0.750          N  
ATOM   8803  CA  ALA B 554       0.513   5.723  30.450  1.00  0.820          C  
ATOM   8804  C   ALA B 554       1.575   4.800  29.857  1.00  0.790          C  
ATOM   8805  O   ALA B 554       2.653   4.659  30.439  1.00  0.890          O  
ATOM   8806  CB  ALA B 554       0.080   5.179  31.797  1.00  1.120          C  
ATOM   8807  H   ALA B 554      -1.428   5.225  29.749  1.00  0.900          H  
ATOM   8808  HA  ALA B 554       0.958   6.707  30.582  1.00  0.980          H  
ATOM   8809 1HB  ALA B 554       0.944   5.098  32.452  1.00  1.340          H  
ATOM   8810 2HB  ALA B 554      -0.656   5.848  32.239  1.00  1.340          H  
ATOM   8811 3HB  ALA B 554      -0.365   4.192  31.653  1.00  1.340          H  
ATOM   8812  N   ASN B 555       1.292   4.141  28.737  1.00  0.730          N  
ATOM   8813  CA  ASN B 555       2.275   3.211  28.223  1.00  0.810          C  
ATOM   8814  C   ASN B 555       3.265   3.856  27.280  1.00  0.660          C  
ATOM   8815  O   ASN B 555       2.932   4.740  26.490  1.00  1.050          O  
ATOM   8816  CB  ASN B 555       1.606   2.023  27.596  1.00  1.100          C  
ATOM   8817  CG  ASN B 555       0.942   1.148  28.633  1.00  1.100          C  
ATOM   8818  OD1 ASN B 555       1.473   0.950  29.732  1.00  1.100          O  
ATOM   8819  ND2 ASN B 555      -0.195   0.612  28.306  1.00  1.100          N  
ATOM   8820  H   ASN B 555       0.409   4.286  28.238  1.00  0.880          H  
ATOM   8821  HA  ASN B 555       2.856   2.838  29.066  1.00  0.970          H  
ATOM   8822 1HB  ASN B 555       0.859   2.356  26.869  1.00  1.320          H  
ATOM   8823 2HB  ASN B 555       2.352   1.459  27.072  1.00  1.320          H  
ATOM   8824 1HD2 ASN B 555      -0.676   0.023  28.957  1.00  1.320          H  
ATOM   8825 2HD2 ASN B 555      -0.582   0.783  27.400  1.00  1.320          H  
ATOM   8826  N   ASP B 556       4.491   3.352  27.284  1.00  0.590          N  
ATOM   8827  CA  ASP B 556       5.486   3.899  26.381  1.00  0.600          C  
ATOM   8828  C   ASP B 556       6.234   2.746  25.740  1.00  0.490          C  
ATOM   8829  O   ASP B 556       7.435   2.536  25.951  1.00  0.540          O  
ATOM   8830  CB  ASP B 556       6.450   4.845  27.115  1.00  0.840          C  
ATOM   8831  CG  ASP B 556       7.301   5.740  26.158  1.00  0.840          C  
ATOM   8832  OD1 ASP B 556       6.828   6.008  25.059  1.00  0.840          O  
ATOM   8833  OD2 ASP B 556       8.369   6.175  26.539  1.00  0.840          O  
ATOM   8834  H   ASP B 556       4.735   2.616  27.933  1.00  0.710          H  
ATOM   8835  HA  ASP B 556       4.987   4.461  25.592  1.00  0.720          H  
ATOM   8836 1HB  ASP B 556       5.877   5.494  27.781  1.00  1.000          H  
ATOM   8837 2HB  ASP B 556       7.126   4.260  27.740  1.00  1.000          H  
ATOM   8838  N   TYR B 557       5.487   2.008  24.911  1.00  0.520          N  
ATOM   8839  CA  TYR B 557       5.947   0.807  24.230  1.00  0.550          C  
ATOM   8840  C   TYR B 557       7.003   1.120  23.199  1.00  0.450          C  
ATOM   8841  O   TYR B 557       7.721   0.234  22.735  1.00  0.440          O  
ATOM   8842  CB  TYR B 557       4.768   0.050  23.634  1.00  0.760          C  
ATOM   8843  CG  TYR B 557       4.018  -0.710  24.678  1.00  0.760          C  
ATOM   8844  CD1 TYR B 557       2.722  -0.394  25.002  1.00  0.760          C  
ATOM   8845  CD2 TYR B 557       4.676  -1.717  25.357  1.00  0.760          C  
ATOM   8846  CE1 TYR B 557       2.101  -1.090  26.016  1.00  0.760          C  
ATOM   8847  CE2 TYR B 557       4.066  -2.391  26.362  1.00  0.760          C  
ATOM   8848  CZ  TYR B 557       2.793  -2.083  26.704  1.00  0.760          C  
ATOM   8849  OH  TYR B 557       2.186  -2.754  27.741  1.00  0.760          O  
ATOM   8850  H   TYR B 557       4.520   2.274  24.759  1.00  0.620          H  
ATOM   8851  HA  TYR B 557       6.421   0.168  24.973  1.00  0.660          H  
ATOM   8852 1HB  TYR B 557       4.079   0.754  23.162  1.00  0.910          H  
ATOM   8853 2HB  TYR B 557       5.104  -0.607  22.894  1.00  0.910          H  
ATOM   8854  HD1 TYR B 557       2.193   0.399  24.472  1.00  0.910          H  
ATOM   8855  HD2 TYR B 557       5.696  -1.963  25.092  1.00  0.910          H  
ATOM   8856  HE1 TYR B 557       1.078  -0.850  26.290  1.00  0.910          H  
ATOM   8857  HE2 TYR B 557       4.600  -3.168  26.896  1.00  0.910          H  
ATOM   8858  HH  TYR B 557       1.277  -2.455  27.831  1.00  0.910          H  
ATOM   8859  N   PHE B 558       7.102   2.396  22.850  1.00  0.440          N  
ATOM   8860  CA  PHE B 558       8.074   2.908  21.911  1.00  0.390          C  
ATOM   8861  C   PHE B 558       9.450   2.386  22.225  1.00  0.420          C  
ATOM   8862  O   PHE B 558      10.212   2.014  21.332  1.00  0.530          O  
ATOM   8863  CB  PHE B 558       8.086   4.408  21.911  1.00  0.570          C  
ATOM   8864  CG  PHE B 558       9.076   5.014  20.956  1.00  0.570          C  
ATOM   8865  CD1 PHE B 558       8.798   5.075  19.601  1.00  0.570          C  
ATOM   8866  CD2 PHE B 558      10.265   5.544  21.407  1.00  0.570          C  
ATOM   8867  CE1 PHE B 558       9.693   5.653  18.730  1.00  0.570          C  
ATOM   8868  CE2 PHE B 558      11.155   6.115  20.535  1.00  0.570          C  
ATOM   8869  CZ  PHE B 558      10.867   6.172  19.193  1.00  0.570          C  
ATOM   8870  H   PHE B 558       6.447   3.048  23.260  1.00  0.530          H  
ATOM   8871  HA  PHE B 558       7.801   2.613  20.915  1.00  0.470          H  
ATOM   8872 1HB  PHE B 558       7.105   4.722  21.622  1.00  0.680          H  
ATOM   8873 2HB  PHE B 558       8.282   4.791  22.918  1.00  0.680          H  
ATOM   8874  HD1 PHE B 558       7.854   4.661  19.237  1.00  0.680          H  
ATOM   8875  HD2 PHE B 558      10.490   5.509  22.473  1.00  0.680          H  
ATOM   8876  HE1 PHE B 558       9.469   5.705  17.679  1.00  0.680          H  
ATOM   8877  HE2 PHE B 558      12.087   6.526  20.912  1.00  0.680          H  
ATOM   8878  HZ  PHE B 558      11.573   6.630  18.501  1.00  0.680          H  
ATOM   8879  N   ASN B 559       9.820   2.343  23.504  1.00  0.490          N  
ATOM   8880  CA  ASN B 559      11.176   1.954  23.818  1.00  0.680          C  
ATOM   8881  C   ASN B 559      11.419   0.443  23.845  1.00  0.780          C  
ATOM   8882  O   ASN B 559      11.932  -0.085  24.828  1.00  1.030          O  
ATOM   8883  CB  ASN B 559      11.560   2.581  25.135  1.00  0.880          C  
ATOM   8884  CG  ASN B 559      11.597   4.070  25.031  1.00  0.880          C  
ATOM   8885  OD1 ASN B 559      12.183   4.638  24.095  1.00  0.880          O  
ATOM   8886  ND2 ASN B 559      10.956   4.722  25.962  1.00  0.880          N  
ATOM   8887  H   ASN B 559       9.165   2.587  24.257  1.00  0.590          H  
ATOM   8888  HA  ASN B 559      11.823   2.362  23.044  1.00  0.820          H  
ATOM   8889 1HB  ASN B 559      10.833   2.297  25.899  1.00  1.050          H  
ATOM   8890 2HB  ASN B 559      12.537   2.219  25.450  1.00  1.050          H  
ATOM   8891 1HD2 ASN B 559      10.909   5.725  25.946  1.00  1.050          H  
ATOM   8892 2HD2 ASN B 559      10.480   4.229  26.691  1.00  1.050          H  
ATOM   8893  N   LEU B 560      11.069  -0.223  22.750  1.00  0.830          N  
ATOM   8894  CA  LEU B 560      11.356  -1.632  22.515  1.00  0.940          C  
ATOM   8895  C   LEU B 560      11.262  -2.559  23.723  1.00  1.600          C  
ATOM   8896  O   LEU B 560      12.296  -2.949  24.254  1.00  1.620          O  
ATOM   8897  CB  LEU B 560      12.746  -1.778  21.885  1.00  1.270          C  
ATOM   8898  CG  LEU B 560      12.958  -1.067  20.510  1.00  1.270          C  
ATOM   8899  CD1 LEU B 560      14.422  -1.194  20.113  1.00  1.270          C  
ATOM   8900  CD2 LEU B 560      12.056  -1.687  19.406  1.00  1.270          C  
ATOM   8901  H   LEU B 560      10.644   0.344  22.020  1.00  1.000          H  
ATOM   8902  HA  LEU B 560      10.617  -1.994  21.806  1.00  1.130          H  
ATOM   8903 1HB  LEU B 560      13.479  -1.378  22.585  1.00  1.530          H  
ATOM   8904 2HB  LEU B 560      12.949  -2.842  21.748  1.00  1.530          H  
ATOM   8905  HG  LEU B 560      12.716  -0.019  20.616  1.00  1.530          H  
ATOM   8906 1HD1 LEU B 560      14.590  -0.685  19.164  1.00  1.530          H  
ATOM   8907 2HD1 LEU B 560      15.047  -0.742  20.882  1.00  1.530          H  
ATOM   8908 3HD1 LEU B 560      14.679  -2.244  20.013  1.00  1.530          H  
ATOM   8909 1HD2 LEU B 560      12.237  -1.162  18.474  1.00  1.530          H  
ATOM   8910 2HD2 LEU B 560      12.298  -2.742  19.282  1.00  1.530          H  
ATOM   8911 3HD2 LEU B 560      11.008  -1.587  19.662  1.00  1.530          H  
ATOM   8912  N   VAL B 561      10.087  -2.890  24.215  1.00  2.450          N  
ATOM   8913  CA  VAL B 561      10.097  -3.819  25.347  1.00  3.350          C  
ATOM   8914  C   VAL B 561      10.803  -5.143  24.978  1.00  3.880          C  
ATOM   8915  O   VAL B 561      10.714  -5.610  23.837  1.00  4.200          O  
ATOM   8916  CB  VAL B 561       8.682  -4.089  25.850  1.00  4.330          C  
ATOM   8917  CG1 VAL B 561       8.058  -2.800  26.382  1.00  4.330          C  
ATOM   8918  CG2 VAL B 561       7.868  -4.633  24.739  1.00  4.330          C  
ATOM   8919  H   VAL B 561       9.246  -2.505  23.814  1.00  2.940          H  
ATOM   8920  HA  VAL B 561      10.656  -3.353  26.159  1.00  4.020          H  
ATOM   8921  HB  VAL B 561       8.726  -4.809  26.668  1.00  5.200          H  
ATOM   8922 1HG1 VAL B 561       7.058  -3.006  26.751  1.00  5.200          H  
ATOM   8923 2HG1 VAL B 561       8.669  -2.412  27.196  1.00  5.200          H  
ATOM   8924 3HG1 VAL B 561       8.009  -2.055  25.587  1.00  5.200          H  
ATOM   8925 1HG2 VAL B 561       6.906  -4.819  25.086  1.00  5.200          H  
ATOM   8926 2HG2 VAL B 561       7.824  -3.916  23.951  1.00  5.200          H  
ATOM   8927 3HG2 VAL B 561       8.288  -5.566  24.362  1.00  5.200          H  
ATOM   8928  N   GLU B 562      11.520  -5.702  25.955  1.00  4.170          N  
ATOM   8929  CA  GLU B 562      12.262  -6.950  25.821  1.00  4.320          C  
ATOM   8930  C   GLU B 562      11.997  -7.842  27.033  1.00  4.910          C  
ATOM   8931  O   GLU B 562      12.260  -9.047  27.004  1.00  5.310          O  
ATOM   8932  OXT GLU B 562      11.409  -7.374  28.004  1.00  6.480          O  
ATOM   8933  CB  GLU B 562      13.762  -6.657  25.671  1.00  5.740          C  
ATOM   8934  CG  GLU B 562      14.660  -7.887  25.512  1.00  5.740          C  
ATOM   8935  CD  GLU B 562      16.112  -7.543  25.249  1.00  5.740          C  
ATOM   8936  OE1 GLU B 562      16.430  -6.379  25.179  1.00  5.740          O  
ATOM   8937  OE2 GLU B 562      16.902  -8.449  25.114  1.00  5.740          O  
ATOM   8938  H   GLU B 562      11.551  -5.229  26.846  1.00  5.000          H  
ATOM   8939  HA  GLU B 562      11.915  -7.469  24.926  1.00  5.180          H  
ATOM   8940 1HB  GLU B 562      13.914  -6.018  24.798  1.00  6.890          H  
ATOM   8941 2HB  GLU B 562      14.110  -6.102  26.541  1.00  6.890          H  
ATOM   8942 1HG  GLU B 562      14.617  -8.468  26.431  1.00  6.890          H  
ATOM   8943 2HG  GLU B 562      14.280  -8.506  24.720  1.00  6.890          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 -3612.86 427.754 2305.64 -204.659 75.4858 128.979 1280.84 -1345.42 -5.19735 -32.7875 -1195.95 -153.89 -207.365 -224.638 -150.017 -52.3127 0 72.0992 11.7825 50.8105 256.172 502.975 -153.258 115.882 -39.8978 -4.24046 421.642 -1732.43
MET:NtermProteinFull_1 -2.172 0.21154 0.97626 -0.58476 0.13968 0.16839 0.40966 -0.57378 -0 -0 -0.54247 0.91067 0 0 0 0 0 0.18216 -0.10666 0.04651 1.65613 0 0 0 0.60916 0 0.08358 1.41406
ASP_2 -2.45404 0.12755 3.14217 -0.11173 0.00612 0.3224 1.19795 -1.34934 -0.00248 -0.01639 -3.11558 -0.3808 0 0 0 0 0 0.03327 -0.03044 0.01281 0 1.88353 0.0297 0 -2.3716 -0.27745 0.23155 -3.12281
ASN_3 -4.80158 0.3055 4.21225 -0.33513 0.02924 0.58941 1.23389 -2.06017 -0.06349 -0.22308 -0.38278 -0.57913 0 0 0 0 0 0.01557 -0.0073 0.11912 0 1.68884 -0.03057 0 -0.93687 -0.20829 0.44391 -0.99068
ILE_4 -7.85754 1.21047 2.43295 -0.62887 0.42928 0.12701 2.58892 -2.10262 -0.00097 -0.00257 -1.77423 0.24957 0 0 0 0 0 0.03303 -0.04823 0.00641 1.00305 0 -0.77173 0 0.73287 -0.18831 0.75381 -3.80769
LYS_5 -8.38245 0.67027 7.61474 -0.3754 0.06913 0.22602 3.83546 -3.39098 -0.06106 -0.21427 -5.82232 0.10683 0 0 -1.10243 0 0 0.01382 0.03787 0.0387 2.90427 0 0.37503 0 -1.5107 -0.08003 0.79643 -4.25109
VAL_6 -7.81812 1.12394 2.37008 -0.27159 0.23517 0.05558 2.69589 -2.43194 -0.01379 -0.04937 -2.86482 -0.20585 0 0 0 0 0 0.01097 -0.00159 0.47238 0.33781 0 -0.79432 0 1.9342 -0.03354 0.6499 -4.599
LEU_7 -9.51872 1.60741 2.16375 -0.62501 0.21191 0.16267 2.45885 -2.52597 -0.02155 -0.08623 -2.77676 0.31565 0 0 0 0 0 0.00277 0.06668 0.0915 0.77733 0 -0.27286 0 0.18072 -0.25809 0.71014 -7.33582
PHE_8 -10.0238 2.91945 1.57795 -0.75785 0.21577 0.38194 2.78313 -2.42945 -0.01282 -0.0468 -3.12902 0.13543 0 0 0 0 0 0.02722 -0.01345 0.03431 0 2.20018 -0.08852 0 1.0402 -0.04695 1.08139 -4.15168
LEU_9 -7.22863 0.68107 0.95934 -0.47361 0.20599 0.08745 1.89933 -1.84803 -0.00806 -0.02953 -2.29839 0.20823 0 0 0 0 0 0.01194 0.03827 0.0598 0.49209 0 -0.37887 0 0.18072 -0.15448 0.9062 -6.68915
GLY_10 -3.9973 0.17136 3.61584 -0.00023 0 0 1.75371 -2.03678 -0 -0 -1.77443 -0.15673 0 0 0 0 0 0.09668 0.04941 0 0 0 -0.78764 0 0.83697 -0.07423 0.29911 -2.00425
ASP_11 -6.62068 0.61999 9.11105 -0.12732 0.01558 0.40306 4.97729 -3.97318 -0.00711 -0.05325 -6.18712 -0.41009 0 0 -0.5539 -0.43263 0 0.00902 -0.05417 0.21595 0 3.12682 -0.58848 0 -2.3716 0.04951 0.362 -2.48926
VAL_12 -8.23906 1.12342 3.42561 -0.29004 0.1596 0.06393 3.29683 -2.93776 -0.00929 -0.02962 -1.8932 0.06843 0 0 0 0 0 0.02887 -0.03862 0.03311 0.03268 0 -0.36529 0 1.9342 -0.23619 0.59576 -3.27666
TYR_13 -9.77585 0.86655 4.46087 -0.75657 0.07353 0.1996 2.81538 -3.22802 -0.00481 -0.01498 -2.57967 -0.49835 0 0 0 0 0 0.0219 0.19223 0.55508 0 2.99654 -0.15745 0.00182 1.2797 0.16754 0.55964 -2.82534
GLY_14 -4.5197 0.17491 4.78498 -0.00017 0 0 2.44146 -2.56704 -0.00929 -0.02962 -1.50475 -0.20537 0 0 0 0 0 0.00902 -0.00062 0 0 0 -1.45807 0 0.83697 0.50892 0.44946 -1.0889
LYS_15 -3.27471 0.23216 3.98737 -0.30553 0.02419 0.13567 1.48177 -1.85421 -0 -0 -0.49117 0.0246 0 0 0 0 0 0.01137 -0.03786 0.00246 1.74987 0 0.00926 0 -1.5107 -0.06056 0.37216 0.49617
ALA_16 -5.04579 0.73366 3.02953 -0.02044 0 0 1.89617 -2.17089 -0.01742 -0.10635 -0.97606 -0.37253 0 0 0 0 0 0.08727 -0.03415 0 0 0 -0.176 0 1.8394 -0.34422 0.4844 -1.19342
GLY_17 -6.27127 0.80564 5.04443 -5e-05 0 0 2.07941 -2.93499 -0 -0 -1.99808 -0.42129 0 0 0 0 0 0.07181 -0.10544 0 0 0 0.13999 0 0.83697 0.46982 0.39191 -1.89113
ARG_18 -9.8038 0.48113 8.69104 -0.93684 0.20498 0.65948 2.60178 -4.19132 -0.02269 -0.13336 -2.34321 0.39935 0 0 0 0 0 0.03198 -0.04498 0.19469 1.43728 0 -0.08528 0 -1.2888 0.41531 0.40258 -3.33068
LYS_19 -5.18247 0.47908 7.99502 -0.776 0.14362 0.78381 4.13885 -3.3483 -0 -0 -6.49844 -0.08148 0 0 0 -0.76685 0 0.01926 -0.043 0.25411 3.01631 0 0.00872 0 -1.5107 -0.39161 0.64126 -1.11881
ILE_20 -10.443 2.14811 4.41852 -0.54615 0.71829 0.1045 3.13817 -3.53612 -0 -0 -2.85756 0.15891 0 0 0 0 0 0.03088 0.00935 0.38872 0.50652 0 -0.42048 0 0.73287 -0.14805 0.80517 -4.79138
ILE_21 -9.38851 1.36746 3.06822 -0.53802 0.50334 0.10537 2.55036 -2.74736 -0.02722 -0.22764 -2.15623 0.07639 0 0 0 0 0 0.05098 -0.04972 0.03614 0.52596 0 -0.45083 0 0.73287 0.05723 0.90206 -5.60913
SER_22 -3.86161 0.14885 4.01852 -0.02816 0 0.06484 1.54914 -1.9995 -0.01234 -0.15792 -1.04316 -0.52309 0 0 0 0 0 0.03844 -0.02566 0.01245 0.8843 0 0.3184 0.60739 -0.77834 0.04388 0.50841 -0.23518
ASP_23 -4.52642 0.46362 6.88733 -0.10531 0.00316 0.31878 2.99541 -2.87157 -0.01234 -0.15792 -5.21758 -0.22395 0 0 0 -0.76685 0 0.01791 -0.01878 0.00131 0 1.89181 -0.05309 0 -2.3716 -0.07675 0.54502 -3.27781
HIS_D_24 -7.17162 0.48454 4.75914 -0.4069 0.01026 0.53564 2.8002 -2.66969 -0.00186 -0.01828 -3.19487 -0.32977 0 0 0 0 0 0.00887 -0.05201 0.01316 0 1.63549 -0.31286 0 -0.45461 -0.00308 0.97294 -3.39532
LEU_25 -8.99905 1.88017 3.17527 -0.7485 0.45502 0.35371 2.8368 -2.69363 -0 -0 -2.8773 0.10557 0 0 0 0 0 0.01502 0.11436 0.01043 0.9873 0 -0.25302 0 0.18072 1.18687 1.77905 -2.4912
PRO_26 -4.93971 0.62925 3.89303 -0.07359 0 0.04482 1.42042 -1.60237 -0 -0 -1.2036 0.61278 0 0 0 0 0 0.02077 -0.15308 0.00675 0.4736 0 -0.41492 0 -2.4119 0.84286 1.49596 -1.35894
ILE_27 -5.74529 0.524 5.15078 -0.48716 0.32816 0.09582 2.68632 -2.54805 -0 -0 -1.73095 -0.03625 0 0 0 0 0 0.02001 0.00939 0.00119 0.69183 0 -0.48639 0 0.73287 -0.22902 0.46027 -0.56246
ILE_28 -8.40798 0.94901 3.04313 -0.50456 0.45378 0.0976 2.63236 -2.62376 -0 -0 -1.8121 0.08221 0 0 0 0 0 0.04096 -0.03744 0.02936 0.51947 0 -0.41866 0 0.73287 0.04328 0.4012 -4.77927
LYS_29 -6.207 0.61012 5.30621 -0.42483 0.07221 0.23382 2.38063 -2.62502 -0.00479 -0.04597 -2.37904 -0.1271 0 0 0 0 0 0.01789 0.07432 0.01477 1.81926 0 0.00326 0 -1.5107 0.02511 0.37886 -2.38801
LYS_30 -3.76604 0.23289 4.68482 -0.30195 0.02815 0.1317 1.81133 -2.12562 -0 -0 -1.33257 0.00175 0 0 0 0 0 0.0118 -0.02656 0.01411 1.83053 0 0.0153 0 -1.5107 -0.07989 0.34011 -0.04085
LYS_31 -4.06911 0.1942 3.57235 -0.30239 0.02185 0.13019 1.63375 -1.74743 -0 -0 -1.07172 -0.02069 0 0 0 0 0 0.00776 -0.06289 0.14846 1.68922 0 -0.056 0 -1.5107 -0.33564 0.31055 -1.46825
TYR_32 -8.37857 1.1616 3.68264 -0.67862 0.07982 0.37578 2.30191 -2.41429 -0 -0 -2.89783 -0.23292 0 0 0 -0.58626 0 0.03565 -0.05548 0.0089 0 2.07656 -0.25789 2e-05 1.2797 -0.54687 0.40666 -4.63948
GLN_33 -3.38621 0.21616 4.00095 -0.30717 0.06128 0.29604 1.6426 -1.74765 -0.00065 -0.01122 -1.32872 -0.73417 0 0 0 0 0 0.04533 0.41225 0.00632 0 2.71047 -0.24085 0 -0.18838 -0.34219 0.38932 1.4935
LEU_34 -8.67662 1.65011 2.51034 -0.52802 0.34209 0.09483 0.77387 -2.12971 -0.0018 -0.00714 -0.70441 0.43368 0 0 0 0 0 0.05316 -0.00586 0.14068 0.39564 0 -0.07272 0 0.18072 -0.27953 0.66746 -5.16324
ASN_35 -4.84659 0.7885 3.6111 -0.19435 0.02644 0.31211 2.18422 -1.96837 -0.0018 -0.00714 -1.34453 -0.6449 0 0 -1.10243 0 0 0.05853 -0.048 0.04864 0 3.20393 0.05218 0 -0.93687 0.05038 0.94229 0.18337
LEU_36 -8.5683 1.10501 1.3545 -0.56897 0.08458 0.14301 2.11308 -2.06152 -0 -0 -2.19998 0.18029 0 0 0 0 0 0.00924 0.10616 0.26736 0.80097 0 -0.17435 0 0.18072 0.50107 0.94454 -5.78259
ILE_37 -9.40932 1.09532 3.37409 -0.46552 0.30089 0.10621 3.27758 -2.71365 -0 -0 -4.07023 -0.05042 0 0 -1.03056 0 0 0.00679 -0.06032 0.17031 0.33235 0 -0.76099 0 0.73287 0.02395 0.84317 -8.29749
ILE_38 -8.70411 1.25486 1.57133 -0.46401 0.34373 0.09521 2.61325 -2.14728 -0 -0 -3.20374 0.02248 0 0 0 0 0 0.01373 -0.07281 0.08337 0.45638 0 -0.70557 0 0.73287 -0.36435 0.57978 -7.89488
ALA_39 -5.19439 0.57876 2.48976 -0.02461 0.00063 0 2.67019 -2.16879 -0 -0 -2.6016 -0.38328 0 0 0 0 0 0.00348 0.14629 0 0 0 -0.0706 0 1.8394 -0.00505 0.49642 -2.22339
ASN_40 -7.71485 1.15908 8.86543 -0.3288 0.22855 0.57625 5.14936 -4.20287 -0.03367 -0.23614 -3.5692 -0.81919 0 0 -0.78736 0 0 0.01636 -0.00651 0.00621 0 1.83108 -0.52304 0 -0.93687 0.05496 0.51537 -0.75585
ALA_41 -6.352 0.7751 3.32538 -0.02945 0.01649 0 2.51662 -2.52551 -0.00333 -0.03439 -2.67547 -0.47566 0 0 0 0 0 0.02965 0.02748 0 0 0 0.52005 0 1.8394 0.03642 0.47939 -2.52983
GLU_42 -9.58034 0.89847 11.5623 -0.44988 0.32785 0.64048 5.52177 -5.0197 -0 -0 -5.08503 -0.74954 0 0 -1.87411 0 0 0.0232 -0.01745 0.02477 0 3.27002 -0.17895 0 -2.7348 0.07411 0.93262 -2.41428
ASN_43 -8.32038 0.85785 7.4299 -0.21157 0.03317 0.3576 3.03573 -3.8959 -0 -0 -3.45941 -0.78769 0 0 -0.53645 0 0 0.00842 0.22249 0.1038 0 3.62521 -0.62144 0 -0.93687 -0.34563 0.91231 -2.52885
THR_44 -8.37728 0.7022 6.55013 -0.20712 0.18657 0.07567 3.80897 -3.61342 -0 -0 -3.25932 0.00511 0 0 0 0 0 0.00815 0.08112 0.08179 0.06316 0 -0.02784 2.25818 -1.0874 -0.18779 0.61002 -2.32909
THR_45 -7.77043 0.63332 7.7233 -0.19456 0.17216 0.08166 3.43854 -3.75768 -0.00333 -0.03439 -3.62324 -0.31247 0 0 -0.54801 -0.75218 0 0.02328 0.12592 0.02177 0.08356 0 0.71523 4.09405 -1.0874 0.67297 0.77481 0.47686
ASN_46 -2.92006 0.21842 2.31113 -0.1957 0.02434 0.33302 0.93581 -1.38064 -0.02269 -0.13336 -0.12261 -1.0385 0 0 0 0 0 0.00631 -0.08487 0.10546 0 1.85033 -1.01928 0 -0.93687 0.10364 0.42435 -1.54177
GLY_47 -4.35902 0.52885 3.44291 -6e-05 0 0 1.53315 -2.06196 -0 -0 -0.78084 -0.37879 0 0 -0.53645 0 0 0.00742 -0.15057 0 0 0 -1.49746 0 0.83697 -0.89672 0.31204 -4.00052
LYS_48 -7.08589 0.50097 5.91741 -0.3486 0.03933 0.22631 2.17552 -2.76331 -0.00751 -0.04856 -1.88907 -0.07031 0 0 -0.55744 0 0 0.00693 0.08471 0.06678 2.42558 0 0.00303 0 -1.5107 -0.01518 0.62461 -2.2254
GLY_49 -5.04638 0.24219 4.91159 -0.00037 0 0 2.45861 -2.57291 -0 -0 -2.84632 -0.19276 0 0 0 0 0 0.01284 -0.04332 0 0 0 -1.51172 0 0.83697 0.38779 0.43201 -2.93177
LEU_50 -8.57175 0.94184 1.77577 -0.59904 0.19473 0.16832 1.07187 -1.99046 -0.00275 -0.0257 0.31968 0.22967 0 0 0 0 0 0.00823 0.048 0.03435 0.71907 0 -0.12788 0 0.18072 0.30519 0.26524 -5.05491
SER_51 -5.99804 0.22548 6.69127 -0.02973 0 0.06956 3.5949 -3.07283 -0.01978 -0.11616 -4.07651 -0.47794 0 0 -1.09898 0 0 0.02624 -0.01938 0.04006 0.20771 0 -0.40534 0.62325 -0.77834 0.06546 0.32438 -4.22471
TRP_52 -9.32811 0.84678 4.51931 -1.3406 0.11488 0.64506 2.48935 -2.91835 -0.01386 -0.13073 -3.02268 -0.31019 0 0 -0.76721 0 0 0.02929 -0.0277 0.01856 0 2.11762 -0.23463 0 1.6906 -0.30445 0.26146 -5.66559
ASN_53 -4.12698 0.22158 4.14353 -0.18036 0.03079 0.2665 1.66848 -2.06442 -0 -0 -0.98226 -0.30993 0 0 0 0 0 0.02805 -0.05221 0.01298 0 1.41282 0.39123 0 -0.93687 -0.00625 0.26719 -0.21615
HIS_54 -9.87872 0.85487 8.45983 -0.49382 0.25472 0.50425 3.30822 -4.22791 -0.01978 -0.11616 -2.41025 -0.54438 0 0 -0.55097 -0.75218 0 0.01996 0.44111 0.09123 0 2.57605 -0.00415 0 -0.45461 -0.04586 0.54394 -2.44464
TYR_55 -10.0669 0.86491 5.2751 -1.01317 0.06696 0.35537 3.18058 -3.23658 -0.02259 -0.18351 -2.35887 -0.34102 0 0 0 0 0 0.01112 0.01763 0.44184 0 2.03733 -0.40076 0.22932 1.2797 -0.05205 0.66709 -3.24848
GLN_56 -6.87513 0.40848 6.51149 -0.61612 0.06472 0.634 3.05538 -3.17709 -0.01386 -0.13073 -2.76412 -0.30713 0 0 0 0 0 0.00308 0.06077 0.10015 0 3.04948 -0.20582 0 -0.18838 -0.14436 0.44959 -0.08559
ILE_57 -6.70668 0.41866 5.24714 -0.50092 0.41322 0.10291 2.67857 -2.8386 -0.01335 -0.12941 -2.01991 -0.03892 0 0 0 0 0 0.00932 -0.06241 0.01569 0.51418 0 -0.44487 0 0.73287 -0.15453 0.45305 -2.32399
LEU_58 -8.69912 0.57609 2.78149 -0.46619 0.23003 0.11119 2.8141 -2.73275 -0 -0 -2.15459 0.21664 0 0 0 0 0 0.01887 0.24439 0.00485 0.29881 0 -0.28522 0 0.18072 -0.1568 0.55458 -6.46291
LYS_59 -4.63415 0.24024 5.51695 -0.40207 0.04855 0.21314 2.38723 -2.57484 -0.03957 -0.18093 -2.17506 -0.12685 0 0 0 0 0 0.01009 -0.0123 0.05299 2.1325 0 0.03983 0 -1.5107 -0.31135 0.43142 -0.89489
GLN_60 -3.77478 0.40242 4.2401 -0.27286 0.05921 0.21671 1.7498 -2.0312 -0.01335 -0.12941 -1.13824 -0.5015 0 0 0 0 0 0.01393 0.05252 0.1359 0 2.78557 -0.21794 0 -0.18838 -0.31443 0.25737 1.33143
ALA_61 -4.40455 0.41647 2.2446 -0.02549 0.00156 0 1.65 -1.86272 -0.01461 -0.13627 -1.3159 -0.41735 0 0 0 0 0 0.01802 -0.09175 0 0 0 -0.10985 0 1.8394 -0.50133 0.37811 -2.33168
GLY_62 -2.95956 0.3289 2.9091 -7e-05 0 0 1.45578 -1.60041 -0.00293 -0.02769 -0.92263 -0.31998 0 0 0 0 0 0.02965 -0.1692 0 0 0 -1.54085 0 0.83697 -0.16694 0.58664 -1.56323
ILE_63 -8.72188 1.259 1.3607 -0.49369 0.39887 0.10254 1.46252 -2.28417 -0 -0 -0.66759 0.3332 0 0 0 0 0 0.01393 -0.08841 0.10057 0.40453 0 -0.48458 0 0.73287 -0.14013 0.63122 -6.08049
ASP_64 -4.85368 0.4132 5.03231 -0.10367 1e-05 0.30526 2.85122 -2.3664 -0.00378 -0.01725 -2.04859 -0.58249 0 0 -1.03056 0 0 0.0329 -0.00531 0.00892 0 2.411 -0.10611 0 -2.3716 -0.27793 0.51762 -2.19494
TYR_65 -10.2104 1.5489 3.23852 -0.73397 0.09903 0.3884 3.18105 -2.86337 -0.00516 -0.02032 -3.14955 -0.14042 0 0 0 0 0 0.03275 0.0081 0.01549 0 1.8697 -0.1998 0.01717 1.2797 -0.10222 1.00931 -4.73712
ILE_66 -8.15945 1.03582 2.09238 -0.627 0.5375 0.12146 2.76165 -2.30305 -0.00378 -0.01725 -2.92367 0.2375 0 0 0 0 0 0.03814 0.11137 0.22293 0.96247 0 -0.77901 0 0.73287 -0.36226 1.2337 -5.08767
THR_67 -6.89057 0.46999 5.63646 -0.11137 0.04503 0.08833 3.51891 -2.97386 -0.01652 -0.11794 -4.24364 -0.47234 0 0 0 -0.34084 0 0.13613 0.08771 0.00155 0.49943 0 -0.1887 2.34751 -1.0874 -0.23098 0.76409 -3.07903
MET_68 -10.2301 1.34606 4.95695 -0.43652 0.21992 0.06394 2.26482 -2.92456 -0 -0 -1.38786 -0.06986 0 0 -0.89127 0 0 0.26487 0.03517 0.0685 1.53572 0 -0.04942 0 0.60916 0.06685 0.70286 -3.85471
GLY_69 -5.25897 0.8715 5.30602 -0.0002 0 0 2.31338 -2.62688 -0.01043 -0.07939 -2.73081 -0.17038 0 0 0 0 0 0.18037 -0.02294 0 0 0 -1.19709 0 0.83697 0.42968 0.60322 -1.55595
ASN_70 -6.19857 0.65169 4.9847 -0.30796 0.0126 0.59798 2.03352 -2.72726 -0.01689 -0.11757 -0.06001 -1.02522 0 0 0 -0.1137 0 0.16475 -0.04963 0.00575 0 3.305 0.03737 0 -0.93687 0.30929 0.51196 1.06093
HIS_D_71 -7.74579 0.64621 7.32465 -0.42849 0.01818 0.548 2.58968 -3.38502 -0.03195 -0.183 -3.63714 -0.31884 0 0 -1.08675 -0.1137 0 0.03139 -0.06091 0.02749 0 1.64083 -0.36536 0 -0.45461 -0.34654 0.55236 -4.77932
THR_72 -7.72309 1.19616 4.29361 -0.21481 0.27011 0.07936 2.47689 -2.61789 -0 -0 -1.85522 -0.1397 0 0 0 0 0 0.00997 0.06604 0.00847 0.11651 0 0.1476 2.30782 -1.0874 -0.08384 0.53808 -2.21135
TRP_73 -11.6858 1.79414 1.58275 -1.27329 0.495 0.99343 0.91088 -2.53363 -0.00178 -0.03856 -0.26782 -0.30135 0 0 0 0 0 0.00816 -0.06267 0.83517 0 2.51315 -0.03387 0 1.6906 0.04115 0.7814 -4.55292
PHE_74 -6.10127 0.59314 3.97915 -0.9222 0.07648 0.3263 1.80676 -2.04449 -0.00028 -0.00449 -1.81932 0.02756 0 0 0 0 0 0.00688 -0.01901 0.13426 0 1.89317 -0.35737 0 1.0402 -0.18193 0.63483 -0.93163
GLN_75 -7.69696 0.59871 6.69656 -0.60171 0.09559 0.59522 2.55411 -3.26005 -0.0309 -0.16969 -2.30696 -0.68585 0 0 -0.55744 -0.55644 0 0.01123 0.0061 0.04144 0 2.91185 0.04092 0 -0.18838 0.22722 0.466 -1.80945
LYS_76 -3.97044 0.60172 4.02315 -0.30847 0.03088 0.13763 1.6599 -1.84061 -1e-05 -1e-05 -1.64615 0.01028 0 0 0 0 0 0.00805 -0.09166 0.01532 1.67885 0 -0.09 0 -1.5107 0.06786 0.48408 -0.74033
GLN_77 -2.68756 0.29159 2.86519 -0.39687 0.06582 0.30663 0.777 -1.20137 -0.00028 -0.00449 -0.92836 -0.20433 0 0 0 -0.55644 0 0.02809 -0.14228 0.00706 0 3.29746 -0.06854 0 -0.18838 -0.24253 0.57546 1.59286
ASP_78 -5.64766 0.53247 7.60105 -0.2625 0.03618 0.926 3.90895 -3.26138 -0 -0 -5.92626 -0.93305 0 0 -0.76721 0 0 0.06613 -0.08017 0.0024 0 2.301 -0.61619 0 -2.3716 0.33088 0.81539 -3.34557
LEU_79 -9.01361 1.14572 3.57486 -0.50773 0.26446 0.12109 3.017 -3.00036 -0 -0 -1.78579 0.23899 0 0 0 0 0 0.02894 -0.02427 0.20447 0.28391 0 -0.29205 0 0.18072 0.18516 0.73429 -4.64419
GLU_80 -2.68173 0.24363 2.6732 -0.22646 0.03094 0.33165 0.70266 -1.34275 -0 -0 -0.492 -0.61564 0 0 -0.88225 0 0 0.03844 -0.0293 5e-05 0 3.21236 -0.29283 0 -2.7348 -0.55993 0.44995 -2.1748
LEU_81 -5.47356 0.60301 3.67879 -0.48597 0.18049 0.11075 2.1261 -2.05581 -0 -0 -1.48879 0.17 0 0 -0.68736 0 0 0.02396 -0.0095 0.00921 0.42368 0 -0.27621 0 0.18072 -0.26922 0.34335 -2.89637
VAL_82 -7.97907 0.55818 2.93517 -0.30683 0.20245 0.0699 2.23216 -2.59121 -0.02277 -0.15154 -0.982 -0.17838 0 0 0 0 0 0.0286 0.14842 0.03306 0.22834 0 -0.40933 0 1.9342 0.10985 0.50022 -3.6406
LEU_83 -7.63688 1.01818 1.8907 -0.53861 0.28118 0.14349 1.46929 -2.02632 -0.01247 -0.07659 -1.36236 -0.02457 0 0 0 0 0 0.01534 0.11008 0.02235 2.99883 0 -0.10486 0 0.18072 -0.20493 0.45232 -3.40509
ASN_84 -3.75524 0.32384 3.78447 -0.18713 0.05904 0.30715 1.31281 -1.9812 -0.00378 -0.02364 -1.11406 -0.50968 0 0 -0.88225 0 0 0.01483 0.02013 0.30059 0 2.02089 -0.50832 0 -0.93687 -0.63205 0.3571 -2.03337
GLN_85 -6.36016 0.76145 5.44166 -0.65846 0.13342 0.65736 2.84737 -2.6935 -0.02277 -0.15154 -1.72475 -0.64457 0 0 -0.68736 0 0 0.0406 0.00605 0.04518 0 2.45008 -0.03675 0 -0.18838 -0.56036 0.44326 -0.90216
VAL_86 -2.97332 0.24365 2.31233 -0.2894 0.15015 0.05131 0.89598 -1.32003 -0 -0 -0.07157 0.29549 0 0 0 0 0 0.0444 -0.04913 0.00017 0.46218 0 0.46822 0 1.9342 -0.25859 0.34523 2.24127
ASP_87 -5.3132 0.64121 5.02307 -0.12489 0.01885 0.38799 2.49101 -2.46522 -0.06667 -0.38218 -2.07749 -0.2262 0 0 0 0 0 0.01677 -0.07147 0.05421 0 2.41846 -0.33173 0 -2.3716 -0.52109 0.32782 -2.57234
VAL_88 -6.55175 0.61878 2.23975 -0.27091 0.14449 0.05804 1.69114 -2.00932 -0.02498 -0.12375 -0.87033 -0.29534 0 0 0 0 0 0.05507 -0.03301 0.01198 0.23077 0 -0.76787 0 1.9342 -0.62593 0.37091 -4.21808
ILE_89 -8.33929 0.77278 3.32677 -0.48211 0.40462 0.1031 2.98476 -2.66285 -0.01027 -0.03912 -3.3824 0.02421 0 0 0 0 0 0.02514 -0.04894 0.22162 0.38311 0 -0.77856 0 0.73287 -0.46587 0.39358 -6.83685
ARG_90 -10.4906 1.12388 10.0936 -0.91197 0.29554 0.67949 3.84521 -4.75822 -0.0352 -0.14153 -4.41755 0.47476 0 0 -0.96177 0 0 0.06239 0.08292 1.28853 2.6054 0 -0.01763 0 -1.2888 0.01195 1.75056 -0.70896
PRO_91 -7.96525 1.09143 4.10893 -0.11351 0.00628 0.08241 1.39026 -1.79546 -0.00791 -0.02593 -1.36308 0.26236 0 0 -0.46945 0 0 0.04945 -0.00388 0.01276 0.14078 0 -0.84021 0 -2.4119 -0.06145 2.02724 -5.8861
LEU_92 -5.8471 0.54553 3.10833 -0.62994 0.14943 0.22796 1.67121 -1.99401 -0.02775 -0.12409 -1.17194 0.0661 0 0 0 0 0 0.04747 0.26285 0.2614 1.13297 0 -0.29235 0 0.18072 -0.47064 1.01285 -1.89101
ASN_93 -8.44688 0.78508 6.71949 -0.22659 0.08971 0.39394 3.57259 -3.31242 -0.03226 -0.18785 -2.22334 -0.40071 0 0 -0.71835 0 0 0.15843 -0.00224 0.22197 0 2.49511 -0.61705 0 -0.93687 0.18302 1.31747 -1.16778
LEU_94 -7.60918 1.19879 1.59966 -0.51197 0.30317 0.11339 1.12766 -1.79004 -0.00792 -0.02609 -0.62861 0.2652 0 0 0 0 0 0.07066 -0.03022 0.26817 0.72181 0 -0.16849 0 0.18072 0.07829 1.14524 -3.69976
MET_95 -7.4653 0.5996 4.90189 -0.35251 0.1865 0.07624 2.27157 -2.64039 -0.0084 -0.06402 -1.96401 0.27222 0 0 0 0 0 0.0849 0.0461 0.14289 1.52764 0 -0.04613 0 0.60916 -0.44951 0.51024 -1.76131
GLN_96 -3.9693 0.42843 2.59414 -0.7207 0.27241 1.069 0.71047 -1.39675 -0 -0.00016 -0.50756 -2.21108 0 0 0 0 0 0.0151 -0.1616 0.00923 0 2.83524 0.01213 0 -0.18838 -0.11443 0.43044 -0.89339
ASP_97 -2.39198 0.33894 2.96771 -0.11726 0.01291 0.36389 0.51762 -1.20112 -0.00783 -0.02482 -0.22054 -0.18338 0 0 0 0 0 0.01662 -0.06279 0.00742 0 2.167 -0.25619 0 -2.3716 -0.27166 0.29432 -0.42276
PHE_98 -8.84394 1.33798 3.05684 -0.75904 0.03888 0.09978 3.18535 -2.56416 -0.00519 -0.09333 -1.68798 -0.35378 0 0 0 0 0 0.01436 -0.00629 0.12568 0 2.94766 -0.1523 0 1.0402 -0.43169 0.2464 -2.8046
ASN_99 -4.22592 0.85002 3.02363 -0.19904 0.0538 0.31188 1.5658 -1.86198 -0.01302 -0.11815 0.08833 -0.68731 0 0 -0.62868 0 0 0.02104 0.01368 0.0298 0 3.77812 0.34376 0 -0.93687 -0.13951 0.50194 1.77132
TYR_100 -8.2806 0.94135 3.22873 -0.63841 0.04252 0.39992 2.15189 -2.3708 -0.00156 -0.03508 -1.41767 -0.30462 0 0 -0.62868 0 0 0.01058 -0.03585 0.17543 0 2.00853 0.4402 1e-05 1.2797 0.19313 0.80144 -2.03985
PHE_101 -7.4175 1.01037 4.1496 -0.90205 0.06026 0.33475 1.98318 -2.53866 -0 -0 -1.52951 -0.45704 0 0 0 0 0 0.01291 -0.08994 0.27438 0 2.49603 0.21649 0 1.0402 0.19465 0.80249 -0.35939
GLN_102 -3.12312 0.57003 2.12637 -0.29568 0.07738 0.24879 0.42455 -1.22564 -0 -0 0.04458 -0.71339 0 0 0 0 0 0.00939 -0.05008 0.0021 0 2.85295 -0.10041 0 -0.18838 -0.29716 0.49637 0.85863
LEU_103 -6.46536 0.78913 3.06411 -0.60309 0.13115 0.18298 1.74066 -2.04494 -0.00932 -0.05581 -1.56537 0.14687 0 0 -0.11955 0 0 0.00823 -0.08792 0.1728 0.63357 0 -0.26415 0 0.18072 -0.19683 0.42435 -3.93776
GLY_104 -2.95569 0.1921 3.07817 -0.00033 0 0 1.01752 -1.51406 -0.00063 -0.00286 -1.56501 -0.19255 0 0 -0.37277 0 0 0.05255 -0.05474 0 0 0 -1.51336 0 0.83697 0.01651 0.28404 -2.69416
LYS_105 -3.77203 0.18414 4.10624 -0.4677 0.12169 0.26112 1.69815 -1.8959 -0.01268 -0.08125 -0.85949 -0.07542 0 0 0 0 0 0.03277 -0.00204 0.01181 1.79257 0 0.00585 0 -1.5107 -0.09182 0.10364 -0.45104
GLY_106 -4.13637 0.48382 3.08894 -5e-05 0 0 1.30483 -1.82462 -0.01361 -0.06052 -1.2347 -0.38122 0 0 0 0 0 0.00234 -0.13213 0 0 0 0.35778 0 0.83697 -0.10597 0.20372 -1.6108
SER_107 -3.71656 0.32446 2.09517 -0.03232 0 0.07489 1.0127 -1.23707 -0 -0 -0.3989 -0.11064 0 0 0 0 0 0.02931 0.00088 0.0009 0.0794 0 -0.50039 0.60166 -0.77834 -0.17502 0.24675 -2.48313
TYR_108 -7.13037 0.95117 4.11657 -0.81602 0.10055 0.09342 2.82241 -2.5632 -0.01381 -0.10737 -1.98473 -0.46924 0 0 0 0 0 0.0342 -0.02561 0.00103 0 2.11466 -0.19318 0.02093 1.2797 -0.05898 0.32016 -1.50769
LEU_109 -5.71816 0.86896 1.77579 -0.56296 0.32247 0.13804 0.5877 -1.68437 -0.00095 -0.00498 0.03626 0.27835 0 0 0 0 0 0.1066 -0.05106 0.29575 0.65074 0 -0.32883 0 0.18072 0.10508 0.44341 -2.56145
PHE_110 -8.45318 1.14608 3.23158 -0.76206 0.03816 0.07233 2.51656 -2.47929 -0.00911 -0.02794 -2.6373 -0.36255 0 0 0 0 0 0.0534 -0.0291 0.19351 0 2.91246 -0.21245 0 1.0402 -0.09136 0.54536 -3.3147
SER_111 -2.04197 0.127 1.73378 -0.03301 0.00112 0.05971 0.36859 -1.00918 -0.0089 -0.05678 -0.08123 -0.79387 0 0 0 0 0 0.04643 -0.04892 0.03768 0.45046 0 0.48828 0.60087 -0.77834 0.10081 0.33318 -0.50429
LEU_112 -7.79823 2.4525 3.23494 -0.72748 0.50684 0.24764 1.76478 -2.51936 -0.00047 -0.00124 -1.96038 0.15226 0 0 0 0 0 0.08802 -0.05424 0.27748 0.83338 0 -0.07051 0 0.18072 0.49204 0.72312 -2.17819
ASN_113 -2.9572 0.35385 1.89591 -0.15617 0.00469 0.23723 0.59562 -1.15771 -0.01657 -0.07673 0.38616 -0.62485 0 0 0 0 0 4.26468 4.54483 0.12331 0 1.41562 0.03038 0 -0.93687 1.51198 13.8254 23.2636
GLY_114 -1.64241 0.50263 1.67067 -7e-05 0 0 0.09854 -0.96049 -0.0215 -0.14182 0.35676 -0.38698 0 0 0 0 0 0.4431 -0.16832 0 0 0 -1.53348 0 0.83697 1.74787 13.3729 14.1744
LEU_115 -6.75277 0.50361 3.90997 -0.61991 0.52558 0.11443 2.97764 -2.38428 -0 -0 -2.60994 0.28434 0 0 0 0 0 0.03509 0.00721 0.07663 1.88789 0 -0.36769 0 0.18072 0.36792 0.50698 -1.35659
LYS_116 -6.75188 0.42006 6.79278 -0.5968 0.26212 0.58979 3.37713 -2.97419 -0.02042 -0.15526 -6.30167 0.32388 0 0 -1.04334 0 0 0.02641 -0.08338 0.0347 2.64895 0 0.33725 0 -1.5107 -0.01113 0.54173 -4.09398
ILE_117 -9.00795 1.03439 2.80488 -0.49993 0.46648 0.11983 2.47955 -2.43033 -0.0006 -0.00159 -2.78674 -0.07464 0 0 0 0 0 0.02049 -0.03118 0.02794 0.2881 0 -0.65216 0 0.73287 -0.03152 0.45328 -7.08884
ARG_118 -11.8893 1.04344 10.0126 -0.76257 0.12938 0.51837 4.6316 -4.66346 -0.04974 -0.22769 -5.2315 0.59459 0 0 0 -0.72046 0 0.00755 -0.0476 0.19556 2.29489 0 0.02584 0 -1.2888 -0.20524 0.38162 -5.25091
ILE_119 -8.26076 0.69078 1.70072 -0.44975 0.26156 0.10032 2.46397 -2.1316 -0.0006 -0.00159 -2.65535 -0.08355 0 0 0 0 0 0.06981 -0.04937 0.25934 0.34981 0 -0.77346 0 0.73287 -0.26047 0.5666 -7.4707
THR_120 -6.81736 1.09129 3.98146 -0.12254 0.18336 0.0839 3.18788 -2.50697 -0 -0 -3.29996 -0.58375 0 0 0 -0.31617 0 0.13371 0.23192 0.16499 0.12839 0 -0.38475 2.22141 -1.0874 -0.42368 0.71345 -3.42082
ASN_121 -8.63417 0.69821 7.48465 -0.31438 0.21294 0.54874 3.83972 -3.71361 -0.04389 -0.23713 -3.58164 -0.90039 0 0 -0.89127 0 0 0.02477 -0.0748 0.03952 0 2.29635 -0.14968 0 -0.93687 -0.04494 0.8095 -3.56839
LEU_122 -8.76895 1.23468 2.88923 -0.53053 0.27041 0.12105 2.76405 -2.42264 -0.00659 -0.02071 -1.98303 0.0389 0 0 0 0 0 0.13223 0.32584 0.07 0.73177 0 -0.07924 0 0.18072 0.11781 1.10055 -3.83445
LEU_123 -8.5384 0.96461 1.30313 -0.43851 0.12828 0.08464 1.44929 -1.89713 -0.02572 -0.19077 -0.59159 0.11009 0 0 -0.71835 0 0 0.08287 -0.02963 0.6346 1.00077 0 -0.3808 0 0.18072 -0.08827 1.02831 -5.93187
GLY_124 -4.75161 0.36967 3.89543 -0.00025 0 0 2.24317 -2.27993 -0.02668 -0.18478 -2.56476 -0.23878 0 0 0 0 0 0.096 -0.03126 0 0 0 0.39174 0 0.83697 0.00766 0.51686 -1.72055
THR_125 -3.83649 0.41756 3.56821 -0.12013 0.06873 0.06242 1.8612 -1.84248 -0 -0 -0.49931 -1.18689 0 0 -1.02885 0 0 0.04854 0.15175 0.00494 0.10874 0 -0.08298 2.27553 -1.0874 -0.18231 0.28226 -1.01697
SER_126 -4.29175 0.29069 5.44274 -0.0379 0.00334 0.05068 2.77868 -2.25573 -0 -0 -2.38677 -0.36163 0 0 -2.11381 -0.40237 0 0.08169 -0.03449 0.04134 0.22513 0 -0.3273 1.72649 -0.77834 -0.58997 0.46522 -2.47406
ILE_127 -8.59237 1.56528 3.83437 -0.48831 0.46393 0.09776 2.14088 -2.68994 -0.04002 -0.40219 -1.73722 0.4203 0 0 0 0 0 0.00885 -0.08354 0.04966 0.47258 0 -0.40728 0 0.73287 -0.60487 0.59062 -4.66864
ASN_128 -1.91513 0.15071 2.15767 -0.34438 0.06831 0.67248 0.86114 -1.00701 -0.01956 -0.21465 -1.01036 -0.79031 0 0 -0.6252 0 0 0.01771 -0.02437 0.00293 0 1.80903 -0.51562 0 -0.93687 -0.16764 0.44674 -1.3844
LEU_129 -7.09489 1.44957 0.7605 -0.48953 0.19436 0.09314 1.37681 -1.4569 -0.02692 -0.24593 -0.28366 0.31881 0 0 0 0 0 0.05064 0.22813 0.04893 0.39527 0 -0.29278 0 0.18072 -0.17284 1.00568 -3.96089
PRO_130 -2.04574 0.41481 0.62591 -0.12305 0.01171 0.07697 0.10133 -0.2684 -0 -0 0.41219 0.57661 0 0 0 0 0 0.09825 -0.01175 0.01021 0.15544 0 0.12353 0 -2.4119 -0.03695 1.0026 -1.28825
PHE_131 -8.51522 1.36895 -0.93625 -0.98195 0.079 0.58161 1.00397 -1.11373 -0 -0 0.43684 -0.20996 0 0 0 0 0 0.16487 0.03088 0.07765 0 1.97751 -0.33749 0 1.0402 0.08703 0.47183 -4.77426
ALA_132 -3.16784 0.22587 1.52929 -0.02573 0.00023 0 0.6687 -1.08061 -0.01318 -0.09352 -1.2595 -0.27978 0 0 0 0 0 0.11182 0.07994 0 0 0 0.23704 0 1.8394 -0.21829 0.45728 -0.98885
ILE_133 -7.75722 0.92674 1.2798 -0.53629 0.34065 0.14104 1.02225 -1.94374 -0 -0 -0.76111 -0.22446 0 0 0 0 0 0.0673 -0.01761 0.10105 0.43969 0 -0.12288 0 0.73287 -0.22439 0.55862 -5.9777
THR_134 -5.66024 0.2892 4.30732 -0.10972 0.12966 0.06634 2.16636 -2.23736 -0.01713 -0.14612 -1.25458 -0.89099 0 0 0 0 0 0.07962 0.20463 0.03185 0.09462 0 -0.57531 2.24899 -1.0874 -0.19645 0.73136 -1.82536
ASN_135 -6.85294 1.09588 6.01437 -0.35937 0.17118 0.60631 3.87533 -3.03794 -0 -0 -3.08356 -0.62779 0 0 -1.64147 0 0 0.08315 -0.01293 0.3589 0 2.29522 -0.27116 0 -0.93687 -0.30823 1.85753 -0.77439
PRO_136 -8.24931 1.20174 4.01938 -0.08882 0.00105 0.05582 2.15 -1.98068 -0 -0 -0.88488 0.6971 0 0 0 0 0 0.0679 -0.16689 0.05289 0.59447 0 -0.44445 0 -2.4119 -0.48395 1.93311 -3.93742
PHE_137 -11.3554 1.30182 2.26363 -0.5624 0.10708 0.26256 2.44404 -2.53003 -0 -0 -2.13029 0.09861 0 0 -0.84642 0 0 0.01139 -0.02482 0.00075 0 2.93683 0.00059 0 1.0402 -0.17993 0.69739 -6.46444
VAL_138 -6.27875 0.31902 4.15577 -0.29388 0.17915 0.06366 2.56332 -2.49718 -0 -0 -1.50861 -0.18451 0 0 0 0 0 0.01136 -0.01623 0.06238 0.20865 0 -0.40942 0 1.9342 0.06272 0.51439 -1.11396
GLU_139 -7.01695 0.36274 7.67079 -0.46028 0.07457 0.93436 3.13784 -3.24758 -0 -0 -4.39709 -0.46167 0 0 0 -0.68869 0 0.01455 0.0405 0.05433 0 3.32991 -0.31282 0 -2.7348 -0.27502 0.53799 -3.43732
LEU_140 -9.70651 1.95465 2.86299 -0.70666 0.36565 0.26286 2.5939 -2.91188 -0.00703 -0.05289 -2.27217 0.16391 0 0 0 0 0 0.00976 0.06143 0.03662 0.89758 0 -0.24168 0 0.18072 -0.36083 1.07462 -5.79494
LYS_141 -8.35639 0.51167 6.54604 -0.45668 0.05004 0.28184 3.04577 -3.12184 -0 -0 -1.58525 0.0912 0 0 0 0 0 0.02019 0.00739 0.32025 2.27801 0 -0.0014 0 -1.5107 -0.1288 0.87535 -1.13331
LYS_142 -5.09306 0.26649 6.72157 -0.45256 0.11796 0.23391 2.53895 -2.864 -0 -0 -3.64923 0.10847 0 0 0 -0.68869 0 0.05536 0.0527 0.02867 2.498 0 -0.02507 0 -1.5107 -0.28953 0.30925 -1.64152
LEU_143 -7.1389 0.59117 5.1739 -0.67383 0.19564 0.24024 2.50455 -2.87976 -0.01032 -0.03831 -2.27035 0.13144 0 0 0 0 0 0.00713 -0.0293 0.03647 0.92566 0 -0.24651 0 0.18072 -0.31212 0.51407 -3.0984
VAL_144 -7.07489 0.64742 3.67865 -0.30289 0.1517 0.06783 2.41695 -2.5975 -0 -0 -2.36133 -0.06231 0 0 0 0 0 0.03081 -0.00837 0.02402 0.12514 0 -0.17988 0 1.9342 -0.15318 0.56113 -3.10251
LEU_145 -4.94588 0.30308 3.53201 -0.52909 0.30323 0.15551 1.4877 -1.87326 -0.00703 -0.05289 -0.87896 0.17779 0 0 0 0 0 0.02307 0.16017 0.03369 0.10087 0 -0.0209 0 0.18072 -0.0431 0.47917 -1.41411
THR_146 -3.72099 0.34864 4.47137 -0.21813 0.26712 0.08112 1.47872 -1.99524 -0 -0 -1.27569 -0.56463 0 0 0 0 0 0.00655 0.09115 0.141 1.1561 0 0.02231 2.40955 -1.0874 -0.06583 0.40007 1.94579
LYS_147 -2.87458 0.22307 3.24334 -0.34883 0.08749 0.23038 1.48057 -1.47442 -0.01133 -0.05064 -0.04333 -0.33022 0 0 0 0 0 0.0306 -0.09377 0.04254 1.55083 0 -0.15449 0 -1.5107 -0.26984 0.38976 0.11643
ASP_148 -3.4386 0.35983 4.56828 -0.25919 0.10495 0.88217 1.51016 -1.97276 -0.01434 -0.04848 -1.64232 -3.20119 0 0 0 -0.18072 0 0.08461 -0.05393 0.16576 0 2.51248 -0.47025 0 -2.3716 -0.32255 0.49795 -3.28975
CYS_149 -6.31602 0.37645 3.4383 -0.07251 0.00032 0.06132 0.57242 -1.64315 -0.04183 -0.28377 -0.29445 -0.21315 0 0 0 0 0 0.01865 -0.01636 0.08129 0.25993 0 -0.3613 0 3.6196 -0.26391 0.60276 -0.4754
ASP_150 -5.54807 0.22102 6.56934 -0.09877 0.00069 0.29636 2.55228 -2.74458 -0.0233 -0.163 -4.67259 -0.24688 0 0 -1.04334 0 0 0.01159 0.00593 0.00128 0 1.98286 -0.02599 0 -2.3716 0.03496 0.50166 -4.76015
LEU_151 -8.48212 0.66663 2.80329 -0.4487 0.1704 0.10752 2.2776 -2.15696 -0.00759 -0.02791 -2.37913 0.04623 0 0 0 0 0 0.01607 0.01112 0.0813 1.51101 0 -0.20062 0 0.18072 0.04429 0.46041 -5.32645
HIS_152 -10.3495 1.35594 7.1994 -0.51351 0.10381 0.36702 4.20171 -3.99958 -0.0068 -0.02567 -3.95135 -0.54468 0 0 -0.75466 -0.85591 0 0.01267 -0.04374 0.03611 0 2.8302 -0.46744 0 -0.45461 0.14286 0.82667 -4.89102
ILE_153 -7.94752 1.35084 2.28348 -0.50095 0.49833 0.12514 2.74107 -2.34719 -0.01318 -0.04681 -2.76058 -0.10364 0 0 0 0 0 0.01984 0.01586 0.11315 0.38031 0 -0.74594 0 0.73287 -0.01771 1.06199 -5.16065
VAL_154 -8.22761 1.23973 2.51116 -0.28497 0.21781 0.06473 2.81302 -2.51459 -0.00981 -0.06594 -2.50439 -0.31443 0 0 0 0 0 0.01558 0.0685 0.00885 0.206 0 -0.75098 0 1.9342 -0.46327 0.84181 -5.21461
ASP_155 -5.76793 0.28264 7.47148 -0.18513 0.03555 0.59621 4.00837 -3.31844 -0.04549 -0.27652 -5.39357 -1.26215 0 0 0 -0.75823 0 0.02506 -0.02244 0.08904 0 2.51703 -0.64217 0 -2.3716 -0.35475 0.67916 -4.69386
PHE_156 -10.611 0.97115 3.33045 -0.82454 0.08683 0.13643 2.22188 -2.96902 -0 -0 -2.45653 -0.46642 0 0 0 0 0 0.02996 -0.06757 0.13539 0 2.87597 -0.25472 0 1.0402 -0.04228 0.6921 -6.17166
HIS_157 -11.4134 2.20154 9.02304 -0.45826 0.21625 0.47418 3.94344 -4.97654 -0.03071 -0.22195 -5.00556 -0.43082 0 0 0 -0.87075 0 0.14531 -0.08947 0.02888 0 3.65495 -0.12743 0 -0.45461 0.23052 0.92656 -3.23482
ALA_158 -5.41633 0.55905 3.362 -0.01981 0 0 1.19083 -2.22697 -0.01191 -0.1356 -0.6882 -0.40931 0 0 0 0 0 0.07968 0.00589 0 0 0 -0.54967 0 1.8394 0.09279 0.75293 -1.57523
GLU_159 -4.20448 0.27371 5.17552 -0.20654 0.02687 0.29487 1.57664 -2.0805 -0.00646 -0.07344 -1.87944 -0.56028 0 0 -0.95999 0 0 0.05606 -0.04614 0.00764 0 3.1743 -0.15996 0 -2.7348 0.03526 0.27735 -2.01382
THR_160 -5.03497 0.47867 4.71817 -0.18198 0.10087 0.06613 2.69952 -2.31034 -0.00018 -0.003 -1.68481 -0.34255 0 0 -0.83086 0 0 0.11233 -0.05382 0.04988 0.10538 0 -0.0199 2.47198 -1.0874 0.09545 0.48749 -0.16393
THR_161 -6.38034 1.13634 3.92739 -0.21152 0.38423 0.07928 2.5771 -2.47629 -0.00237 -0.00662 -2.65238 -0.78251 0 0 -0.752 0 0 0.05757 -0.01892 0.06612 0.0841 0 0.07106 2.27516 -1.0874 0.12704 0.81703 -2.76793
SER_162 -6.13344 0.82819 3.59456 -0.02794 5e-05 0.0438 2.05751 -2.39509 -0 -0 -0.70345 -1.00788 0 0 0 0 0 0.02929 0.02791 0.0006 0.18308 0 -0.11204 0.60601 -0.77834 -0.26909 0.72956 -3.32671
GLU_163 -9.99707 0.82165 9.95686 -0.33479 0.06899 0.37977 5.63997 -4.61692 -0.0008 -0.0122 -7.33247 -0.6154 0 0 -1.97701 -0.40237 0 0.01255 -0.03984 0.04838 0 3.58606 -0.18746 0 -2.7348 -0.39428 0.55937 -7.5718
LYS_164 -9.89576 0.86628 10.1935 -0.34251 0.06858 0.17604 3.59101 -4.58031 -0 -0 -4.44121 0.09221 0 0 0 0 0 0.0223 0.00121 0.39289 1.80014 0 0.05251 0 -1.5107 -0.1465 0.48874 -3.17155
ASN_165 -8.44786 0.67287 6.87114 -0.20807 0.07271 0.28745 3.78345 -3.69652 -0 -0 -3.21436 -0.68592 0 0 -1.09759 0 0 0.0187 -0.01639 0.00072 0 4.92331 0.59259 0 -0.93687 0.18284 0.56543 -0.33237
ALA_166 -7.02562 0.61837 3.50011 -0.02145 0 0 2.62027 -2.83652 -0 -0 -1.9611 -0.35612 0 0 0 0 0 0.02408 -0.0182 0 0 0 -0.27536 0 1.8394 0.07169 0.47548 -3.34497
PHE_167 -12.0684 1.94527 2.40122 -0.99408 0.09167 0.27219 2.73963 -2.97778 -0 -0 -2.5246 -0.02973 0 0 0 0 0 0.05204 -0.01505 0.07177 0 1.85 -0.31494 0 1.0402 -0.23722 0.92283 -7.77493
CYS_168 -7.0798 0.73761 4.47985 -0.05085 0 0.01683 2.0335 -2.44282 -0 -0 -1.90883 0.03553 0 0 0 0 0 0.11234 0.07357 0.03308 0.30376 0 0.28095 0 3.6196 0.025 0.97248 1.24178
MET_169 -10.6709 1.85285 6.04412 -0.44665 0.55026 0.05426 2.60917 -3.29212 -0 -0 -1.96925 0.02235 0 0 0 0 0 0.05754 0.02903 0.37466 1.09949 0 0.09968 0 0.60916 0.10869 1.0855 -1.78216
VAL_170 -8.79939 1.54799 2.96106 -0.31464 0.20122 0.06926 2.57023 -2.77282 -0 -0 -1.42116 -0.03823 0 0 0 0 0 0.01652 -0.02808 0.01499 0.17785 0 -0.13089 0 1.9342 -0.01936 1.36333 -2.66793
PHE_171 -11.6099 1.64777 2.34288 -0.70634 0.09029 0.41646 3.00488 -2.82257 -0.00023 -0.00084 -3.34935 0.13537 0 0 0 0 0 0.01899 -0.05431 0.00032 0 1.94885 -0.2355 0 1.0402 -0.24108 0.99037 -7.38372
ASP_172 -6.76841 0.42039 9.11352 -0.17744 0.01769 0.56061 4.20684 -3.72666 -0.03955 -0.19013 -5.18127 -1.21114 0 0 -0.72718 -0.31587 0 0.13927 -0.07299 0.02643 0 2.17555 -0.77965 0 -2.3716 -0.12851 0.83643 -4.19365
GLY_173 -2.62554 0.11843 2.79953 -6e-05 0 0 1.0169 -1.43241 -0 -0 -0.99638 -0.38074 0 0 -0.88134 0 0 0.02441 -0.14556 0 0 0 -1.51312 0 0.83697 -0.39579 0.36036 -3.21434
TYR_174 -6.83336 0.55938 2.26424 -0.63466 0.06197 0.32946 1.53064 -1.90789 -0.02666 -0.13825 -1.36377 -0.18135 0 0 0 -0.74912 0 0.00411 0.05301 0.09927 0 2.30876 -0.21318 0.1571 1.2797 -0.19726 0.33638 -3.2615
VAL_175 -7.77131 1.06378 2.16867 -0.2627 0.15809 0.04996 2.09526 -2.37267 -0.01178 -0.04262 -1.16488 -0.11115 0 0 -0.36358 0 0 0.01434 -0.00327 0.01362 0.41745 0 -0.69968 0 1.9342 0.07822 0.6603 -4.14976
THR_176 -5.87956 0.49311 4.05395 -0.19988 0.11516 0.07419 3.54078 -2.39964 -0.00763 -0.03787 -2.64066 -0.75426 0 0 -0.75466 0 0 0.00657 -0.02795 0.0616 0.10396 0 -0.00992 4.10679 -1.0874 -0.11737 0.53225 -0.82843
ALA_177 -5.76967 0.88993 2.48118 -0.02548 0.00161 0 2.67256 -2.21231 -0 -0 -2.08527 -0.41905 0 0 0 0 0 0.00415 0.21411 0 0 0 -0.05315 0 1.8394 0.28173 0.42015 -1.76009
ILE_178 -8.5281 1.3105 2.2157 -0.47897 0.35669 0.10289 2.33653 -2.21953 -0.00866 -0.02997 -1.82525 -0.10061 0 0 0 0 0 0.00851 0.06475 0.00664 0.27751 0 -0.62733 0 0.73287 0.15553 0.83006 -5.42024
LEU_179 -7.70035 1.17982 1.29678 -0.57335 0.39706 0.16402 2.27828 -1.98369 -0 -0 -2.37391 0.00946 0 0 0 0 0 0.03418 -0.0554 0.39901 1.03127 0 -0.20263 0 0.18072 0.02483 1.25014 -4.64377
GLY_180 -4.00793 0.54971 4.02982 -0.00029 0 0 2.1356 -2.16374 -0.01159 -0.05778 -3.32765 -0.22316 0 0 0 0 0 0.02227 -0.02603 0 0 0 0.24961 0 0.83697 0.20554 0.91985 -0.86881
THR_181 -6.85835 0.94797 7.03646 -0.19007 0.11307 0.06988 3.45366 -3.53478 -0.03279 -0.28951 -3.40652 -1.20639 0 0 0 -0.43263 0 0.13059 0.02246 0.17112 0.53367 0 -0.41883 2.40981 -1.0874 0.31181 1.01247 -1.24433
HIS_182 -7.67141 0.83867 6.97179 -0.48488 0.35897 0.53041 3.01542 -3.48399 -0 -0 -3.004 -0.08559 0 0 -0.5539 -0.45337 0 0.16978 -0.03957 0.04968 0 2.79165 -0.1223 0 -0.45461 0.22046 2.37168 0.96489
THR_183 -4.67553 0.74422 5.55438 -0.20428 0.18021 0.07882 2.65531 -2.51449 -0.016 -0.20242 -2.31498 -0.57339 0 0 -1.14367 0 0 0.27978 -0.04288 0.03875 0.8934 0 -0.40971 2.38085 -1.0874 -0.03918 2.09347 1.67525
HIS_D_184 -7.06983 0.67879 4.35268 -0.3962 0.01133 0.54773 1.39473 -2.30812 -0.00801 -0.12041 -0.73777 -0.51486 0 0 0 0 0 0.0966 0.03351 0.0194 0 1.54073 0.03169 0 -0.45461 0.03698 0.6675 -2.19815
VAL_185 -6.40785 1.41037 3.36433 -0.29287 0.26322 0.07082 1.45496 -2.2163 -0.00208 -0.01089 -0.31089 -0.47678 0 0 0 0 0 0.06933 -0.06504 0.06842 0.21759 0 -0.61161 0 1.9342 0.17578 1.11027 -0.25503
PRO_186 -6.74609 0.77588 3.94959 -0.20056 0.01638 0.15016 1.65087 -1.8498 -0 -0 -3.3626 -0.09233 0 0 0 0 0 0.03257 0.0269 0.00538 0.84398 0 -0.81112 0 -2.4119 -0.22221 1.25971 -6.98517
SER_187 -5.88494 0.3245 5.81821 -0.02747 0 0.06256 3.12461 -2.78643 -0.04413 -0.4099 -2.2811 -0.46181 0 0 -0.54098 -0.37471 0 0.01456 0.03702 0.01886 0.28633 0 -0.30251 1.1575 -0.77834 -0.51126 0.59613 -2.96329
ASN_188 -5.50247 0.22615 5.02664 -0.38933 0.09139 0.78834 1.74198 -2.38755 -0.01547 -0.15115 -1.78093 -0.59868 0 0 -0.32918 0 0 0.01884 -0.04975 0.01829 0 2.35055 -0.65852 0 -0.93687 -0.31188 0.34149 -2.50811
ASP_189 -5.7195 0.27555 7.70009 -0.24537 0.01861 0.83535 3.3227 -3.2268 -0.0087 -0.06137 -6.6804 -1.4872 0 0 -1.11075 -1.42032 0 0.03758 0.06017 0.00936 0 2.41088 -0.4228 0 -2.3716 -0.29549 0.34627 -8.03375
LEU_190 -6.47602 1.2278 1.26224 -0.52556 0.21975 0.14958 1.28329 -1.5955 -0.02214 -0.10608 -0.78722 0.1243 0 0 0 0 0 0.02031 -0.04385 0.71542 3.67213 0 -0.17307 0 0.18072 -0.25828 0.89261 -0.23956
ARG_191 -7.58915 0.66262 7.61827 -0.95301 0.26149 0.62989 4.25738 -3.46297 -0.00031 -0.00084 -5.55668 0.40173 0 0 -0.78809 -1.01075 0 0.01533 0.05418 0.18657 2.50867 0 -0.04694 0 -1.2888 -0.01063 1.0946 -3.01746
ILE_192 -6.77651 0.73636 2.2551 -0.44094 0.28126 0.08642 1.29457 -2.04979 -0 -0 -2.01031 0.17752 0 0 -0.78809 0 0 0.0347 0.0408 0.09652 0.53291 0 -0.64598 0 0.73287 -0.18642 1.01563 -5.61338
THR_193 -7.34012 1.20362 6.44606 -0.11644 0.06856 0.08102 3.50509 -3.27294 -0.00038 -0.00109 -3.98217 -0.52447 0 0 -0.33907 -0.31587 0 0.03893 -0.02095 0.01099 0.04436 0 -0.35775 2.55228 -1.0874 -0.46265 1.56003 -2.31037
PRO_194 -4.46329 1.07657 2.17787 -0.07096 2e-05 0.04425 0.77577 -0.87375 -0 -0 0.13821 0.59365 0 0 0 0 0 0.08522 -0.14394 0.01892 0.21394 0 -0.66996 0 -2.4119 -0.06025 1.78869 -1.78094
LYS_195 -5.44387 0.39244 6.45773 -0.33056 0.0621 0.20793 2.01335 -2.72182 -0.05331 -0.25675 -3.24604 -0.33058 0 0 -0.72718 0 0 0.02354 0.70513 0.03879 1.59577 0 0.23337 0 -1.5107 0.97738 1.05932 -0.85395
GLY_196 -3.29145 0.28285 3.12016 -5e-05 0 0 2.03118 -1.7478 -0.0077 -0.03812 -2.13231 -0.35809 0 0 0 0 0 0.00904 -0.15554 0 0 0 -1.22773 0 0.83697 0.39087 0.78041 -1.5073
SER_197 -6.20177 0.47736 6.76108 -0.02581 0 0.01985 4.14487 -3.35091 -0.03026 -0.17151 -3.94944 0.09249 0 0 -1.58398 0 0 0.02662 0.11303 0.00364 0.57357 0 -0.13758 1.73643 -0.77834 -0.42617 0.70099 -2.00582
VAL_198 -8.47383 2.37946 1.03291 -0.29937 0.34483 0.06811 2.36621 -2.21657 -0 -0 -1.8636 0.16341 0 0 0 0 0 0.04437 0.35017 4e-05 0.09944 0 -0.40326 0 1.9342 -0.2371 0.94233 -3.76825
TYR_199 -9.09481 1.54128 5.27085 -1.06826 0.27321 0.37117 3.16039 -3.0794 -0.0087 -0.06137 -3.07801 -0.49171 0 0 0 -0.33634 0 0.10441 0.19589 0.8659 0 2.43592 -0.13518 0.42771 1.2797 0.0199 1.21984 -0.18762
ILE_200 -8.79213 1.67565 1.98305 -0.50284 0.39154 0.11178 1.91498 -2.36286 -0 -0 -2.32213 -0.28423 0 0 0 0 0 0.03978 -0.00791 0.22273 0.27754 0 -0.2365 0 0.73287 0.3542 1.34175 -5.46273
THR_201 -5.78003 0.66551 4.87097 -0.21482 0.25196 0.08061 2.59758 -2.38751 -0.00678 -0.11423 -2.98131 -0.23749 0 0 -1.11075 -0.70928 0 0.03113 0.12671 0.01977 0.09921 0 -0.00581 2.33453 -1.0874 0.08836 1.20222 -2.26684
ASP_202 -7.92678 1.02213 10.9618 -0.17591 0.12439 0.55449 4.80629 -4.87613 -0.03901 -0.26063 -7.38408 -1.99927 0 0 -1.36219 0 0 0.03262 0.01243 0.09606 0 2.39042 -0.38858 0 -2.3716 0.25655 1.11661 -5.41043
VAL_203 -6.69191 0.54609 2.80946 -0.31289 0.20992 0.07203 2.05648 -2.4231 -0 -0 -2.18379 -0.30458 0 0 -0.64045 0 0 0.12838 -0.04292 0 0.34131 0 -0.09803 0 1.9342 0.09472 0.91555 -3.58955
GLY_204 -4.55968 0.29411 3.70866 -0.0007 0 0 1.34087 -2.03415 -0.01916 -0.18258 -2.02933 -0.28687 0 0 -0.43931 0 0 0.06992 -0.02014 0 0 0 -1.54234 0 0.83697 0.43478 0.22408 -4.20485
MET_205 -9.73911 0.61027 5.5276 -0.57186 0.22022 0.10454 2.45837 -3.00762 -0.00263 -0.02002 -1.35736 -0.12895 0 0 -0.89032 0 0 0.04749 0.13413 0.18014 2.25504 0 -0.03365 0 0.60916 0.63184 0.2629 -2.70983
CYS_206 -8.63331 1.31063 4.03679 -0.07321 0.00701 0.05612 3.11014 -2.4841 -0 -0 -2.98146 -0.52624 0 0 0 0 0 0.07749 0.00584 0.00035 0.32656 0 0.03795 0 3.6196 0.45091 0.90276 -0.75617
GLY_207 -5.4631 0.89021 4.08832 -0.00128 0 0 2.80842 -2.60372 -0 -0 -1.82633 -0.34875 0 0 0 0 0 0.0412 -0.05836 0 0 0 -1.53303 0 0.83697 1.14094 1.29102 -0.7375
PRO_208 -7.62255 0.74567 3.68347 -0.12485 1e-05 0.09048 1.66196 -1.85579 -0 -0 -2.12462 0.25062 0 0 -0.91357 0 0 0.02016 0.28851 0.00093 0.1219 0 -1.14709 0 -2.4119 0.44249 1.01642 -7.87776
GLY_209 -3.86203 0.18741 4.71672 -0.0003 0 0 2.44414 -2.35558 -0.00119 -0.00461 -1.95603 -0.17067 0 0 0 0 0 0.01284 -0.08683 0 0 0 -0.94394 0 0.83697 -0.26911 0.54162 -0.9106
PHE_210 -6.64403 0.67293 1.6145 -0.76989 0.09793 0.04238 0.65819 -1.33462 -0 -0 -0.0464 -0.43729 0 0 0 0 0 0.12894 0.00319 0.00098 0 2.12592 0.14892 0 1.0402 -0.25806 0.66847 -2.28774
GLY_211 -4.02689 1.05346 2.24307 -0.00011 0 0 0.95294 -1.46357 -0.00475 -0.02284 -0.52257 -0.37672 0 0 0 0 0 0.18016 0.00868 0 0 0 -1.53943 0 0.83697 -0.10709 0.99923 -1.78946
SER_212 -5.86969 0.42565 5.44579 -0.0302 0.0008 0.02158 2.68669 -2.55068 -0.00768 -0.02354 -2.18524 -0.19838 0 0 0 -0.47571 0 0.01192 -0.00366 0.09732 0.54841 0 -0.12242 1.78349 -0.77834 0.21464 0.62606 -0.38319
VAL_213 -9.10938 2.19721 3.20313 -0.301 0.27614 0.07119 3.20919 -2.81953 -0 -0 -1.7552 -0.46162 0 0 0 0 0 0.00988 0.39638 0.04455 0.17116 0 -0.51771 0 1.9342 -0.0752 0.68559 -2.84102
ILE_214 -6.79131 0.85921 2.41341 -0.61116 0.47372 0.23166 1.77608 -1.83771 -0.00336 -0.01013 -0.50948 -0.57868 0 0 -1.08042 0 0 0.03932 0.00199 0.11085 0.93163 0 1.22072 0 0.73287 5.45151 1.01997 3.84067
GLY_215 -4.91635 0.90459 3.52266 -7e-05 0 0 1.76384 -2.06826 -0.03116 -0.17404 -1.34078 -0.35008 0 0 0 0 0 0.01295 -0.18325 0 0 0 -1.52702 0 0.83697 5.27247 0.68595 2.40842
ALA_216 -5.42568 0.25526 4.24163 -0.02195 0 0 3.16014 -2.51877 -0.01233 -0.07675 -3.1608 -0.17127 0 0 0 0 0 0.05749 0.02655 0 0 0 0.01706 0 1.8394 -0.36725 0.35902 -1.79826
ASN_217 -6.25703 0.67074 6.56229 -0.28133 0.07469 0.47406 3.75751 -2.90648 -0.00583 -0.05052 -3.83854 -0.73943 0 0 -0.74683 -0.93746 0 0.05407 -0.0434 0.00156 0 2.02345 -0.37837 0 -0.93687 -0.28367 1.07928 -2.70809
PRO_218 -8.23067 2.16071 4.03537 -0.08992 0.00057 0.0552 2.52559 -2.08966 -0.01808 -0.1051 -1.29729 0.77399 0 0 0 0 0 0.07184 -0.16027 0.04601 0.60093 0 -0.28991 0 -2.4119 -0.40841 1.56678 -3.26423
LYS_219 -6.11707 0.73135 4.62439 -0.43139 0.072 0.24795 2.16137 -2.2993 -0.0011 -0.00413 -1.5559 -0.17535 0 0 -0.74683 0 0 0.04531 0.06849 0.02406 1.933 0 0.00841 0 -1.5107 -0.32256 0.87755 -2.37044
GLN_220 -9.46121 0.81367 8.0205 -0.28926 0.13379 0.27739 4.20721 -3.79732 -0.00416 -0.02497 -3.32363 -0.60861 0 0 -1.18835 0 0 0.00394 0.01599 0.33239 0 2.73857 -0.07909 0 -0.18838 -0.17909 0.58927 -2.01135
SER_221 -6.59029 0.94163 5.38634 -0.0239 0 0.02192 2.89243 -2.86802 -0 -0 -1.18328 -0.31764 0 0 0 0 0 0.00992 -0.03623 0.0055 0.47058 0 0.31123 0.6016 -0.77834 -0.04566 0.43413 -0.76806
ILE_222 -10.3106 1.64692 3.93244 -0.51116 0.3979 0.09398 3.18382 -3.22584 -0.00758 -0.0426 -3.04439 0.16941 0 0 0 0 0 0.01372 0.02743 0.18171 0.47282 0 -0.46416 0 0.73287 0.0824 0.388 -6.28289
LYS_223 -8.96804 0.57035 10.0805 -0.4013 0.04606 0.18484 5.20144 -4.22973 -0.01808 -0.1051 -7.52753 -0.01503 0 0 -0.4096 0 0 0.01873 0.05705 0.70566 1.86448 0 0.02025 0 -1.5107 0.01882 0.68027 -3.73666
LEU_224 -6.65439 0.42434 4.4941 -0.70533 0.26069 0.30109 2.32435 -2.73684 -0 -0 -1.68235 0.03318 0 0 0 0 0 0.01665 -0.06637 0.04314 1.00438 0 -0.23052 0 0.18072 -0.15767 0.56914 -2.58172
PHE_225 -9.41392 1.06017 4.75021 -0.62585 0.05593 0.35177 2.89954 -3.02151 -0 -0 -1.95163 0.05883 0 0 -0.79494 0 0 0.03931 0.11945 0.00999 0 2.14544 -0.06825 0 1.0402 -0.28703 0.61952 -3.01277
CYS_226 -6.50755 0.96048 3.43418 -0.05395 0.00135 0.02055 1.98321 -2.02931 -0.00204 -0.024 -1.58732 -0.26225 0 0 0 0 0 0.04769 -0.05614 0.01244 0.30775 0 0.15981 0 3.6196 0.20281 0.73505 0.96234
THR_227 -4.0223 0.21242 3.88327 -0.12302 0.06397 0.06313 2.36648 -1.87484 -0.00962 -0.06659 -1.8682 -0.67029 0 0 -0.94887 0 0 0.00266 0.0016 0.13079 0.41843 0 -0.55595 4.14038 -1.0874 0.45764 0.6312 1.14488
GLY_228 -2.39659 0.20803 2.5809 -6e-05 0 0 1.47624 -1.35753 -0 -0 -0.39479 -0.37988 0 0 0 0 0 0.01401 -0.1583 0 0 0 -1.49192 0 0.83697 -0.41849 0.35194 -1.12947
GLU_229 -3.94988 0.33231 4.65245 -0.48262 0.07625 0.68471 1.70427 -1.94048 -0.00022 -0.00395 -1.89907 -1.09173 0 0 -0.94887 0 0 0.00961 -0.08896 0.06697 0 3.68579 -0.02194 0 -2.7348 -0.77776 0.1325 -2.59541
ARG_230 -1.64045 0.03784 1.68679 -0.47732 0.06313 0.28478 0.3734 -0.80103 -0 -0 0.05796 0.1552 0 0 0 0 0 0.17272 -0.00534 0.0025 1.77816 0 0.10734 0 -1.2888 0.06506 0.38263 0.95457
GLN_231 -5.51812 0.54732 4.99258 -0.66696 0.07492 0.44452 2.67447 -2.1193 -0.00022 -0.00395 -2.92433 -0.1066 0 0 -1.06905 0 0 0.09192 0.25232 0.20799 0 3.10749 0.05492 0 -0.18838 0.14742 0.66712 0.66609
PHE_232 -4.02198 0.24722 3.34613 -0.87915 0.10694 0.1381 1.27275 -1.86663 -0.01089 -0.03769 -0.55418 -0.53461 0 0 -1.06905 0 0 0.04008 -0.07226 0.24028 0 2.06038 0.12895 0 1.0402 -0.50676 0.4946 -0.43756
PHE_233 -6.63512 1.00102 2.15745 -0.61683 0.06153 0.26552 0.92786 -1.93957 -0.00751 -0.04856 -0.42515 0.09675 0 0 0 0 0 0.03013 -0.00115 0.21307 0 2.12049 -0.28176 0 1.0402 -0.44039 0.58947 -1.89256
GLU_234 -4.39361 0.17678 4.65718 -0.38205 0.1063 0.49871 2.6613 -2.05307 -0.01256 -0.06324 -3.3146 -0.45882 0 0 -1.18835 -0.93746 0 0.05433 0.11397 0.21345 0 3.95259 0.11906 0 -2.7348 -0.09134 0.60392 -2.47231
VAL_235 -4.66349 0.55569 1.04088 -0.27931 0.18509 0.05602 0.6765 -1.3421 -0 -0 -0.27988 0.20782 0 0 0 0 0 0.01398 -0.01602 0.01124 0.08208 0 -0.40771 0 1.9342 -0.24144 0.29981 -2.16662
SER_236 -5.23318 0.35726 4.9846 -0.03078 0 0.05196 2.37176 -2.25113 -0.03152 -0.25012 -1.94002 -1.09376 0 0 -0.85365 -0.47571 0 0.01201 0.0251 0.07098 1.25422 0 -0.06027 0.60663 -0.77834 -0.51709 0.329 -3.45203
ASN_237 -1.40555 0.07549 1.70273 -0.35644 0.03228 0.71754 0.39838 -0.79885 -0.00576 -0.09869 0.38457 -1.41741 0 0 0 0 0 0.01735 -0.05435 0.03215 0 2.31089 -0.61969 0 -0.93687 -0.41858 0.22462 -0.21619
CYS_238 -4.95511 0.14177 4.42129 -0.07544 0.0015 0.05186 1.93241 -1.97162 -0.00798 -0.05007 -2.05768 -0.18097 0 0 -0.85365 0 0 0.03233 0.06231 0.02291 0.32133 0 0.02654 0 3.6196 -0.01763 0.1956 0.65931
GLY_239 -2.9918 0.46993 2.70313 -0.00019 0 0 1.51876 -1.45851 -0.00029 -0.00076 -1.82594 -0.19561 0 0 -0.95296 0 0 0.00628 -0.07533 0 0 0 -1.47974 0 0.83697 0.28724 0.31985 -2.83897
ALA_240 -5.43221 1.30959 2.32712 -0.01998 0 0 2.29924 -2.09122 -0.00775 -0.04231 -2.54708 -0.43084 0 0 0 0 0 0.02511 0.08574 0 0 0 -0.56055 0 1.8394 0.12675 0.65133 -2.46765
GLN_241 -8.17888 0.77428 6.77376 -0.47298 0.2249 0.41581 4.10046 -3.46387 -0.01064 -0.14043 -3.96464 -0.91945 0 0 -0.91357 -0.85321 0 0.00802 0.03713 0.00857 0 3.74682 -0.09624 0 -0.18838 0.12097 0.63529 -2.35629
LEU_242 -8.25688 1.48007 2.81984 -0.51721 0.13235 0.11258 2.62052 -2.27166 -0 -0 -2.04086 0.17843 0 0 0 0 0 0.05633 -0.04848 0.27578 0.80825 0 -0.11996 0 0.18072 0.13637 0.74987 -3.70397
ASN_243 -7.17331 0.35151 6.52963 -0.1792 0.00334 0.28597 3.4881 -3.16216 -0.01519 -0.12618 -3.51192 -0.78106 0 0 -0.89032 -0.85321 0 0.0339 -0.01121 0.00084 0 2.25781 0.41829 0 -0.93687 0.315 0.82842 -3.12784
GLY_244 -4.46079 0.56306 3.71719 -0.00181 0 0 2.37027 -2.17268 -0 -0 -2.51355 -0.38454 0 0 0 0 0 0.17206 -0.12102 0 0 0 -0.72918 0 0.83697 0.58306 0.34968 -1.79129
VAL_245 -8.94054 1.45434 1.4836 -0.37086 0.32804 0.08953 2.75231 -2.48976 -0.01048 -0.03657 -2.37048 -0.18613 0 0 0 0 0 0.03051 -0.04639 0.04766 0.82899 0 -0.6228 0 1.9342 0.16958 0.43738 -5.5179
PHE_246 -10.8814 1.28375 3.84082 -1.00056 0.11691 0.16407 2.85404 -3.12587 -0 -0 -2.6941 -0.50166 0 0 0 0 0 0.01634 -0.03468 0.33658 0 2.76917 -0.16608 0 1.0402 -0.2108 0.67049 -5.52276
PHE_247 -11.0357 3.01274 1.40975 -0.8311 0.16106 0.47482 2.89603 -2.68131 -0.01048 -0.03657 -2.61332 0.42833 0 0 0 0 0 0.04333 0.29159 0.19414 0 2.24517 -0.29344 0 1.0402 -0.27261 1.49444 -4.08292
GLU_248 -6.93166 0.6352 7.49407 -0.21458 0.02912 0.30536 3.67098 -3.18726 -0 -0 -6.11698 -0.60669 0 0 0 0 0 0.02007 -0.07446 0.1742 0 3.29463 0.3241 0 -2.7348 0.02248 1.39201 -2.5042
VAL_249 -7.59964 0.77603 2.93882 -0.27073 0.1986 0.05534 2.77945 -2.51171 -0.00248 -0.01639 -2.46624 -0.23497 0 0 0 0 0 0.01505 0.02141 0.0362 0.28343 0 -0.79332 0 1.9342 -0.02231 0.45944 -4.41985
CYS_250 -7.04048 0.7029 5.12921 -0.07248 0.00303 0.0548 3.44891 -2.66922 -1e-05 -4e-05 -3.55679 -0.38685 0 0 0 0 0 0.01388 -0.0171 0.00463 0.33423 0 0.02349 0 3.6196 -0.31628 0.40859 -0.31599
SER_251 -4.97351 0.24779 4.33455 -0.03983 0.00117 0.05194 2.16377 -2.07566 -0 -0 -1.25844 -0.39703 0 0 0 0 0 0.01772 -0.06349 1e-05 0.16927 0 -0.30426 1.78581 -0.77834 -0.4228 0.33014 -1.21118
LYS_252 -3.61106 0.39347 2.57069 -0.54087 0.16043 0.37019 0.97026 -1.21863 -0 -0 0.06237 -0.0572 0 0 0 0 0 0.01403 -0.02896 0.04232 1.86589 0 -0.10693 0 -1.5107 -0.53566 0.44181 -0.71855
THR_253 -4.66512 0.57788 4.34365 -0.10784 0.05901 0.06615 2.05148 -2.04113 -1e-05 -4e-05 -1.21377 -1.14372 0 0 -1.03135 0 0 0.0161 -0.00882 0.05127 0.10789 0 -0.65345 2.27502 -1.0874 0.00372 0.68071 -1.71978
ASN_254 -5.82653 0.40333 4.9144 -0.19156 0.02901 0.31207 1.76036 -2.66178 -0.00311 -0.05006 -1.44687 -1.01385 0 0 0 0 0 0.03696 -0.06925 0.00614 0 1.81291 -0.93868 0 -0.93687 -0.20128 0.58461 -3.48005
GLN_255 -5.7367 0.43047 5.68135 -0.62937 0.08693 0.68107 3.01135 -2.83057 -0 -0 -2.82198 -0.51044 0 0 -1.03135 0 0 0.00459 0.0024 0.08092 0 2.0471 -0.06309 0 -0.18838 -0.48549 0.34524 -1.92595
VAL_256 -7.48862 0.85833 0.8594 -0.27502 0.19158 0.05306 1.46788 -2.02862 -0 -0 -1.12191 0.20063 0 0 0 0 0 0.00548 -0.08459 0.02228 0.08391 0 -0.40516 0 1.9342 -0.35111 0.3622 -5.71609
VAL_257 -4.04146 0.25647 2.14198 -0.29754 0.2249 0.06744 1.12507 -1.48967 -0 -0 -0.69656 -0.28766 0 0 0 0 0 0.00308 -0.02199 0.00616 0.20183 0 -0.5129 0 1.9342 -0.20309 0.2921 -1.29765
LYS_258 -5.11164 0.32622 4.80536 -0.3493 0.04785 0.1456 2.4592 -2.15064 -0 -0 -2.38298 0.06926 0 0 0 0 0 0.03628 0.02477 0.00681 2.21605 0 -0.02391 0 -1.5107 0.07691 0.22597 -1.08893
ILE_259 -7.25803 1.82812 -0.35386 -0.51455 0.56827 0.11651 0.38307 -1.28815 -0 -0 -0.10991 -0.06164 0 0 0 0 0 0.06733 -0.04238 0.09995 0.31586 0 -0.63395 0 0.73287 -0.15034 0.67923 -5.6216
GLU_260 -4.88634 0.2827 5.11385 -0.28015 0.03415 0.31263 2.84115 -2.35828 -0 -0 -4.74451 -0.29468 0 0 0 -0.58626 0 0.03294 -0.01841 0.08795 0 3.65374 -0.04092 0 -2.7348 0.04201 0.70157 -2.84166
GLN_261 -6.13802 0.48937 4.17518 -0.47594 0.03398 0.24663 1.30759 -2.24511 -0.02188 -0.14963 -1.1991 -0.26074 0 0 -0.64045 0 0 0.13624 -0.03158 0.03611 0 3.89513 0.02126 0 -0.18838 0.07596 0.65348 -0.27989
ILE_262 -6.71747 0.59893 2.89363 -0.48045 0.33732 0.1025 2.50204 -2.20084 -0 -0 -2.17765 -0.01205 0 0 0 0 0 0.11921 -0.01754 0.07624 0.42561 0 -0.77513 0 0.73287 -0.39035 0.66504 -4.3181
ARG_263 -4.5055 0.44342 3.35449 -0.70907 0.09229 0.50769 1.30227 -1.74729 -0.03618 -0.19291 -1.80116 0.37127 0 0 -0.23838 0 0 0.01567 0.08578 0.10615 2.48107 0 -0.12176 0 -1.2888 -0.17243 0.31626 -1.73713
ILE_264 -5.98868 0.77249 3.20591 -0.59597 0.31878 0.11557 2.26897 -1.99516 -0.01367 -0.0656 -2.2351 0.21526 0 0 0 0 0 0.03969 -0.05855 0.14601 1.0247 0 -0.78445 0 0.73287 -0.13053 0.48136 -2.5461
VAL_265 -3.41236 0.298 1.06419 -0.27396 0.17867 0.05968 0.21932 -1.0872 -0.00289 -0.00959 -0.33897 -0.30268 0 0 0 0 0 0.08042 -0.07265 0.00258 0.27633 0 -0.79214 0 1.9342 -0.4517 0.45972 -2.17104
LEU_266 -5.2743 0.64941 2.20119 -0.46599 0.29741 0.1385 1.98174 -1.91515 -0.00593 -0.02329 -2.0727 -0.08205 0 0 0 0 0 0.0456 -0.05498 0.52568 1.88987 0 -0.11596 0 0.18072 0.00888 0.48875 -1.60259
ASP_267 -1.81227 0.05172 3.11119 -0.11637 0.03415 0.32706 1.21635 -1.3122 -0.05357 -0.24578 -2.51654 -0.59335 0 0 0 -1.01221 0 0.09463 -0.00635 0.21556 0 3.27588 -0.10146 0 -2.3716 0.20375 0.51791 -1.0935
ASP_268 -4.98228 0.72697 7.00327 -0.23116 0.06628 0.74508 3.71493 -2.82719 -0.02698 -0.13123 -5.18461 -1.11039 0 0 -1.68783 0 0 0.05756 -0.06845 0.00523 0 2.12583 -0.38183 0 -2.3716 -0.00886 0.51247 -4.05478
GLU_269 -3.09664 0.33336 3.72221 -0.56066 0.20105 1.50929 1.68403 -1.70146 -0.02377 -0.10598 -0.96541 -3.07264 0 0 0 0 0 0.02086 -0.1037 0.00459 0 3.12075 -0.22038 0 -2.7348 -0.03454 0.56258 -1.46125
LYS_270 -3.60883 0.59905 5.03437 -0.31009 0.0284 0.14294 2.75242 -2.16413 -7e-05 -0.00102 -2.85046 -0.05349 0 0 -0.73487 0 0 0.01183 -0.08777 0.01251 1.74642 0 -0.07004 0 -1.5107 -0.36002 0.30683 -1.1167
TYR_271 -9.00535 1.1407 4.81874 -1.12589 0.37267 0.6491 3.21063 -2.84319 -0.01899 -0.10633 -2.17644 -0.22604 0 0 0 0 0 0.02232 -0.09375 0.01199 0 3.15207 0.19546 0.0103 1.2797 -0.42591 0.55551 -0.60271
LEU_272 -4.68468 0.50267 3.42714 -0.50119 0.23089 0.13659 1.65214 -1.85196 -0 -0 -1.19006 0.16085 0 0 0 0 0 0.01804 -0.07858 0.05485 0.28038 0 -0.1392 0 0.18072 -0.2752 0.56822 -1.50839
ALA_273 -2.07651 0.32966 2.43697 -0.02742 0.00465 0 1.30692 -1.3333 -0 -0 -0.93229 -0.41814 0 0 0 0 0 0.02708 -0.03523 0 0 0 0.06078 0 1.8394 -0.46153 0.29377 1.0148
ASN_274 -4.64453 0.46315 4.25452 -0.16867 0.05189 0.23171 2.0817 -2.20016 -0.01899 -0.10633 -1.79569 -0.34265 0 0 0 0 0 0.06826 0.01276 0.03066 0 1.9513 0.22285 0 -0.93687 -0.27778 0.52543 -0.59744
ASP_275 -1.97582 0.24943 2.83553 -0.28946 0.09906 0.98611 1.28023 -1.30944 -0.02317 -0.14688 -0.6801 -3.24977 0 0 0 0 0 0.09513 0.12764 0.19229 0 2.71679 -0.367 0 -2.3716 0.36507 0.66085 -0.80513
TYR_276 -8.46245 1.33962 2.41543 -0.7071 0.22936 0.34824 1.51343 -2.19102 -0.0287 -0.11371 -0.23374 -0.25706 0 0 0 0 0 0.01979 -0.04584 0.02627 0 2.72954 0.33823 0.00218 1.2797 0.34975 0.62443 -0.82365
PHE_277 -9.33441 1.59587 1.85873 -0.94277 0.05422 0.38233 1.99437 -2.11512 -0 -0 -1.36677 0.04417 0 0 0 0 0 0.01561 0.03681 0.00089 0 1.87093 -0.247 0 1.0402 0.10053 0.56969 -4.44172
ASN_278 -3.35775 0.29055 3.10262 -0.20165 0.05957 0.32457 1.02844 -1.54616 -0.02317 -0.14688 -0.5912 -0.59271 0 0 0 0 0 0.13411 0.43018 0.03141 0 2.51416 -0.58597 0 -0.93687 0.28069 0.52941 0.74336
LEU_279 -4.96009 0.50447 1.87376 -0.52226 0.23812 0.15315 1.30357 -1.46625 -0 -0 -0.9489 0.0531 0 0 0 0 0 1.21904 0.02044 0.02048 0.179 0 0.59109 0 0.18072 1.87901 0.85544 1.17387
VAL_280 -4.92759 0.72028 1.20802 -0.33029 0.33372 0.07052 0.98858 -1.32114 -0.02759 -0.10959 -0.46477 -0.00649 0 0 0 0 0 0.32711 -0.0697 0.0054 1.55076 0 0.33143 0 1.9342 1.53927 0.82022 2.57236
GLU:CtermProteinFull_281 -2.33727 0.29301 2.95408 -0.37039 0.11238 0.58713 1.21634 -1.11429 -0 -0 -2.79396 -0.4587 0 0 -0.4096 0 0 0.05577 0 0.0384 0 3.04232 0 0 -2.7348 -0.1472 0.33708 -1.72969
MET:NtermProteinFull_282 -2.01743 0.1781 0.76924 -0.59012 0.13775 0.16185 0.38226 -0.47883 -0 -0 -0.31235 0.90543 0 0 0 0 0 0.2403 -0.07285 0.05909 1.65804 0 0 0 0.60916 0 0.10528 1.73492
ASP_283 -2.8443 0.09971 4.11294 -0.16292 0.00087 0.49166 1.70077 -1.71595 -0.02261 -0.16473 -2.672 -0.75346 0 0 0 -0.80475 0 0.04127 -0.06377 0.01367 0 2.82792 -0.00427 0 -2.3716 -0.27396 0.28721 -2.27831
ASN_284 -5.07247 0.32956 5.12231 -0.34214 0.04044 0.63183 1.78582 -2.43045 -0.00708 -0.02527 -0.89691 -0.4621 0 0 0 -0.86665 0 0.01577 -0.01169 0.03697 0 1.77936 0.02503 0 -0.93687 -0.21113 0.42089 -1.07477
ILE_285 -7.54971 0.84565 2.43568 -0.6158 0.45734 0.11409 2.34192 -2.06241 -0.00169 -0.00459 -1.82035 0.33822 0 0 0 0 0 0.00772 -0.05328 0.02945 0.98276 0 -0.78659 0 0.73287 -0.18923 0.48328 -4.31468
LYS_286 -8.51292 0.69247 6.98722 -0.35491 0.05378 0.232 3.89716 -3.16273 -0.02975 -0.14127 -5.2517 0.00506 0 0 -1.16571 -0.86665 0 0.01305 0.01806 0.10187 2.59333 0 0.38052 0 -1.5107 -0.11234 0.70509 -5.42905
VAL_287 -7.73747 0.92944 2.34259 -0.26161 0.1907 0.05243 2.83483 -2.42856 -0.01435 -0.05172 -2.87258 -0.19459 0 0 0 0 0 0.0084 -0.04085 0.37178 0.3516 0 -0.78516 0 1.9342 -0.0617 0.69375 -4.73888
LEU_288 -9.42853 1.41206 2.23288 -0.62219 0.21007 0.16346 2.47281 -2.52778 -0.01647 -0.06546 -2.6267 0.30761 0 0 0 0 0 0.00329 0.05492 0.1122 0.78265 0 -0.2703 0 0.18072 -0.24986 0.64984 -7.22479
PHE_289 -10.2913 2.99868 1.72095 -0.75516 0.24729 0.38515 2.94362 -2.50834 -0.01266 -0.04714 -3.40189 0.12764 0 0 0 0 0 0.0275 0.0073 0.02835 0 2.23641 -0.10588 0 1.0402 -0.0341 1.09693 -4.29646
LEU_290 -7.83933 0.61872 0.89373 -0.46219 0.19238 0.08253 2.01863 -1.85671 -0.00868 -0.03141 -2.43913 0.17944 0 0 0 0 0 0.01035 -0.00531 0.00141 0.56395 0 -0.37322 0 0.18072 -0.13213 0.94608 -7.46018
GLY_291 -4.46822 0.21054 3.88466 -0.00021 0 0 1.71145 -2.16371 -0 -0 -2.07966 -0.15697 0 0 0 0 0 0.16307 0.08982 0 0 0 -0.67548 0 0.83697 0.00365 0.35844 -2.28567
ASP_292 -6.75917 0.52759 9.08089 -0.12488 0.01573 0.38202 4.92175 -3.93054 -0.00916 -0.0613 -6.04103 -0.45004 0 0 -0.55171 -0.39116 0 0.02006 -0.0621 0.10369 0 2.9536 -0.47246 0 -2.3716 0.0635 0.36213 -2.7942
VAL_293 -8.3194 1.11871 3.3494 -0.28854 0.1609 0.06301 3.28024 -2.93099 -0.00876 -0.02892 -1.95062 0.08522 0 0 0 0 0 0.0438 -0.03881 0.04793 0.04212 0 -0.39737 0 1.9342 -0.33015 0.59056 -3.57747
TYR_294 -10.4429 0.89234 4.85832 -0.76579 0.07379 0.20298 2.72404 -3.26635 -0.00374 -0.01139 -2.48426 -0.50329 0 0 0 0 0 0.01047 0.17185 0.44846 0 2.95585 -0.15618 0.0019 1.2797 0.14022 0.59031 -3.28363
GLY_295 -4.51234 0.17173 4.76533 -0.00017 0 0 2.42046 -2.5599 -0.00873 -0.02867 -1.46019 -0.2045 0 0 0 0 0 0.00801 0.00903 0 0 0 -1.4579 0 0.83697 0.52669 0.45235 -1.04184
LYS_296 -3.26989 0.22657 3.9787 -0.30604 0.02436 0.13627 1.47368 -1.85132 -0 -0 -0.47449 0.02225 0 0 0 0 0 0.00969 -0.04167 0.00258 1.74507 0 0.00311 0 -1.5107 -0.06324 0.34234 0.44726
ALA_297 -4.9755 0.70192 3.01148 -0.02033 0 0 1.90925 -2.15972 -0.01661 -0.10329 -1.05012 -0.36878 0 0 0 0 0 0.08134 -0.0303 0 0 0 -0.16317 0 1.8394 -0.33697 0.44869 -1.23271
GLY_298 -5.84523 0.73783 5.04348 -5e-05 0 0 2.06704 -2.88879 -0 -0 -1.9053 -0.41992 0 0 0 0 0 0.06879 -0.10299 0 0 0 0.13367 0 0.83697 0.48538 0.37364 -1.41548
ARG_299 -9.69792 0.47561 8.60358 -0.93738 0.20623 0.66092 2.54344 -4.14874 -0.02319 -0.13465 -2.27747 0.39106 0 0 0 0 0 0.03099 -0.04717 0.19315 1.43794 0 -0.0963 0 -1.2888 0.40396 0.41048 -3.29426
LYS_300 -5.18186 0.48446 8.00508 -0.7741 0.14527 0.77743 4.15796 -3.35412 -0 -0 -6.48972 -0.07733 0 0 0 -0.76712 0 0.01214 -0.04229 0.2702 3.01752 0 0.00524 0 -1.5107 -0.39228 0.64704 -1.06718
ILE_301 -9.66309 2.00144 4.824 -0.54361 0.67116 0.10425 3.16519 -3.58943 -0 -0 -2.85014 0.14056 0 0 0 0 0 0.02425 -0.02831 0.42455 0.49788 0 -0.42185 0 0.73287 -0.13076 0.79707 -3.84397
ILE_302 -8.96062 1.10203 3.10007 -0.52592 0.43521 0.10202 2.58896 -2.71935 -0.0276 -0.23021 -2.181 0.08983 0 0 0 0 0 0.01719 -0.04405 0.0031 0.5397 0 -0.45655 0 0.73287 0.05986 0.78321 -5.59126
SER_303 -3.87486 0.14955 4.02764 -0.02849 0 0.06553 1.55484 -2.00634 -0.01231 -0.15776 -1.02766 -0.51514 0 0 0 0 0 0.02443 -0.02118 0.01042 0.90336 0 0.3158 0.60809 -0.77834 0.03331 0.3969 -0.33223
ASP_304 -4.52854 0.45913 6.89115 -0.105 0.00291 0.31744 2.99783 -2.87245 -0.01231 -0.15776 -5.22708 -0.22392 0 0 0 -0.76712 0 0.01354 -0.01018 0.00134 0 1.9013 -0.06592 0 -2.3716 -0.08381 0.53976 -3.3013
HIS_D_305 -7.07391 0.41 4.70057 -0.41202 0.01284 0.54473 2.71275 -2.63943 -0 -0 -2.87147 -0.33644 0 0 0 0 0 0.0393 -0.05592 0.01575 0 1.64598 -0.31303 0 -0.45461 -0.04207 0.88931 -3.22766
LEU_306 -9.13161 1.86143 3.18788 -0.74266 0.43468 0.3477 2.86032 -2.73212 -0 -0 -2.8279 0.10913 0 0 0 0 0 0.01447 0.09108 0.00965 0.93144 0 -0.24929 0 0.18072 1.23623 1.7312 -2.68764
PRO_307 -4.94249 0.58309 3.96136 -0.07135 0 0.0438 1.53671 -1.63014 -0 -0 -1.28268 0.62498 0 0 0 0 0 0.00919 -0.08835 0.00635 0.48634 0 -0.25928 0 -2.4119 0.93321 1.48003 -1.02112
ILE_308 -5.697 0.52538 5.05832 -0.49074 0.34578 0.0962 2.50248 -2.50811 -0 -0 -1.54878 0.02939 0 0 0 0 0 0.00726 -0.01163 0.00245 0.63224 0 -0.50149 0 0.73287 -0.20789 0.35406 -0.67922
ILE_309 -8.58116 0.77427 2.89874 -0.49353 0.3845 0.09665 2.70905 -2.63828 -0 -0 -1.84506 0.07459 0 0 0 0 0 0.01989 -0.04283 0.04836 0.52882 0 -0.41336 0 0.73287 0.05594 0.32952 -5.36101
LYS_310 -6.17973 0.59231 5.2953 -0.42318 0.06992 0.23434 2.34734 -2.6111 -0.004 -0.03683 -2.43011 -0.13238 0 0 0 0 0 0.01447 0.05923 0.02774 1.85737 0 0.01156 0 -1.5107 -0.01836 0.36416 -2.47265
LYS_311 -3.69339 0.23037 4.61301 -0.30444 0.03004 0.13481 1.81104 -2.09033 -0 -0 -1.38065 -0.00048 0 0 0 0 0 0.00877 -0.02982 0.01388 1.83242 0 0.01199 0 -1.5107 -0.11611 0.33697 -0.10264
LYS_312 -4.08076 0.1874 3.52346 -0.30184 0.02166 0.12965 1.59546 -1.73216 -0 -0 -1.04891 -0.02192 0 0 0 0 0 0.00647 -0.06725 0.14188 1.69167 0 -0.05674 0 -1.5107 -0.3365 0.30476 -1.55437
TYR_313 -8.46712 1.19695 3.81049 -0.70725 0.08098 0.39742 2.10232 -2.46882 -0 -0 -2.83337 -0.21973 0 0 0 -0.40806 0 0.06302 -0.04104 0.00412 0 2.00469 -0.26148 0.00943 1.2797 -0.5431 0.49026 -4.51061
GLN_314 -3.49222 0.241 4.20344 -0.31444 0.06944 0.31138 1.51154 -1.80065 -0.01488 -0.08196 -1.51768 -0.73347 0 0 0 0 0 0.03388 0.43798 0.05259 0 2.74782 -0.23749 0 -0.18838 -0.36216 0.5753 1.44104
LEU_315 -8.47708 1.4764 2.40697 -0.51798 0.29853 0.09344 0.75806 -2.06457 -0 -0 -0.68841 0.42126 0 0 0 0 0 0.01489 0.01498 0.13788 0.39459 0 -0.1049 0 0.18072 -0.31432 0.70546 -5.26407
ASN_316 -4.40235 0.39999 3.53492 -0.18211 0.00622 0.28861 2.15212 -1.83705 -0.01912 -0.10222 -1.24303 -0.65145 0 0 -1.16571 0 0 0.01186 -0.04793 0.03334 0 3.10095 0.06711 0 -0.93687 0.03483 0.73447 -0.22343
LEU_317 -8.27215 0.82254 1.20631 -0.55556 0.07047 0.14636 2.25248 -2.05704 -0.01092 -0.03925 -2.15523 0.15827 0 0 0 0 0 0.02918 0.08319 0.19637 0.75471 0 -0.1773 0 0.18072 0.53184 0.9058 -5.92923
ILE_318 -9.32624 1.04511 3.45411 -0.47373 0.33 0.11057 3.28415 -2.70735 -0.00099 -0.01185 -4.16896 -0.03408 0 0 -1.0408 0 0 0.00588 -0.05223 0.17933 0.35902 0 -0.77087 0 0.73287 0.02662 0.99663 -8.06281
ILE_319 -8.96106 1.44373 1.88042 -0.47793 0.35706 0.10104 2.83112 -2.25049 -0.01092 -0.03925 -3.33467 0.02262 0 0 0 0 0 0.00383 -0.06532 0.1506 0.46271 0 -0.72471 0 0.73287 -0.4116 0.64958 -7.64037
ALA_320 -5.11542 0.60335 2.5945 -0.02471 0.00075 0 2.56224 -2.08897 -0 -0 -2.86362 -0.38869 0 0 0 0 0 0.00477 0.13968 0 0 0 -0.04699 0 1.8394 -0.00602 0.51195 -2.27775
ASN_321 -7.27373 0.79374 7.21915 -0.2973 0.12232 0.47666 4.29205 -3.64025 -0.01189 -0.07313 -3.09593 -0.77803 0 0 -0.7815 0 0 0.02096 0.05156 0.08013 0 2.03198 -0.40246 0 -0.93687 0.08853 0.60487 -1.50916
ALA_322 -6.43542 0.91901 3.39474 -0.02944 0.01896 0 2.52576 -2.5455 -0.00249 -0.02698 -2.59453 -0.478 0 0 0 0 0 0.01313 0.02596 0 0 0 0.51034 0 1.8394 0.10174 0.5851 -2.17821
GLU_323 -9.59343 0.84619 11.658 -0.44165 0.35966 0.61237 5.87331 -5.05576 -0 -0 -5.50697 -0.73381 0 0 -1.8153 -0.94715 0 0.02611 0.01241 0.01334 0 3.34289 -0.15894 0 -2.7348 0.15393 0.83169 -3.25789
ASN_324 -8.50183 0.85525 7.67334 -0.19924 0.03657 0.32476 2.9247 -3.99418 -0 -0 -2.67339 -0.50709 0 0 0 0 0 0.00228 0.15116 0.0789 0 2.18976 -0.6358 0 -0.93687 -0.29126 0.75694 -2.74601
THR_325 -8.36349 0.73784 6.48679 -0.2065 0.17861 0.07533 3.75941 -3.59265 -2e-05 -0.00012 -3.25243 0.01553 0 0 0 0 0 0.00782 0.07976 0.08784 0.06177 0 -0.02597 2.25657 -1.0874 -0.17875 0.54811 -2.41197
THR_326 -7.76516 0.62565 7.71751 -0.19493 0.17676 0.0819 3.42637 -3.75447 -0.00249 -0.02698 -3.6033 -0.3237 0 0 -0.53669 -0.75007 0 0.02263 0.13134 0.02157 0.08347 0 0.72044 4.09176 -1.0874 0.67281 0.75378 0.48079
ASN_327 -2.91583 0.22002 2.30659 -0.19599 0.02463 0.33371 0.93538 -1.38018 -0.02319 -0.13465 -0.11209 -1.03833 0 0 0 0 0 0.00615 -0.08408 0.10536 0 1.84839 -1.01905 0 -0.93687 0.11203 0.41431 -1.53368
GLY_328 -4.34137 0.58558 3.29866 -6e-05 0 0 1.32009 -2.0078 -0 -0 0.15309 -0.37792 0 0 0 0 0 0.0077 -0.12993 0 0 0 -1.49511 0 0.83697 -0.91728 0.32002 -2.74736
LYS_329 -7.17612 0.55172 5.91086 -0.34833 0.03855 0.22235 2.16148 -2.7638 -0.00346 -0.02618 -2.05852 -0.05073 0 0 -0.55606 0 0 0.00967 0.05834 0.06335 2.43377 0 -0.00963 0 -1.5107 -0.03213 0.61718 -2.46839
GLY_330 -5.0574 0.25442 4.94326 -0.00036 0 0 2.47766 -2.58579 -0 -0 -2.8946 -0.18848 0 0 0 0 0 0.01133 -0.04037 0 0 0 -1.51121 0 0.83697 0.394 0.41393 -2.94664
LEU_331 -8.54139 0.87481 1.62529 -0.59618 0.18079 0.16885 1.04864 -1.96273 -0.00307 -0.02879 0.29557 0.22083 0 0 0 0 0 0.01028 0.04923 0.03797 0.72315 0 -0.12335 0 0.18072 0.30448 0.27517 -5.25974
SER_332 -5.99811 0.24593 6.68822 -0.03001 0 0.06997 3.65359 -3.06581 -0.0216 -0.12424 -4.08255 -0.47499 0 0 -1.08084 0 0 0.02701 -0.01966 0.03123 0.20631 0 -0.40736 0.63881 -0.77834 0.06294 0.32586 -4.13362
TRP_333 -9.34412 0.93473 4.48201 -1.37698 0.13401 0.6643 2.49256 -2.91839 -0.01366 -0.12972 -3.03106 -0.30203 0 0 -0.82779 0 0 0.04151 -0.01902 0.00844 0 2.11492 -0.21874 0 1.6906 -0.3152 0.28818 -5.64544
ASN_334 -4.20366 0.22555 4.18984 -0.17995 0.0308 0.26615 1.68591 -2.08881 -0.00854 -0.06768 -1.00613 -0.30797 0 0 0 0 0 0.02023 -0.05094 0.01478 0 1.41751 0.39611 0 -0.93687 -0.0084 0.31315 -0.29894
HIS_335 -9.93074 0.87534 8.50228 -0.49587 0.25768 0.50888 3.32905 -4.24643 -0.0216 -0.12424 -2.43955 -0.54628 0 0 -0.54415 -0.75007 0 0.00927 0.44177 0.11096 0 2.57195 -0.00662 0 -0.45461 -0.0366 0.59105 -2.39855
TYR_336 -11.7183 1.39309 5.7589 -0.91522 0.04634 0.28607 3.91557 -3.62745 -0.00667 -0.04326 -3.08935 -0.35219 0 0 0 -0.76166 0 0.00929 0.0219 0.53036 0 2.01594 -0.40779 0.22806 1.2797 -0.04737 0.73768 -4.74634
GLN_337 -7.198 0.40361 6.71127 -0.62174 0.06711 0.64003 2.98472 -3.23155 -0.01366 -0.12972 -2.71459 -0.30442 0 0 0 0 0 0.00383 0.05287 0.08782 0 3.0144 -0.20519 0 -0.18838 -0.14008 0.49134 -0.29031
ILE_338 -6.73372 0.41877 5.25377 -0.50194 0.4174 0.1032 2.66347 -2.84135 -0.01321 -0.12551 -2.01861 -0.05047 0 0 0 0 0 0.00969 -0.06282 0.02233 0.53014 0 -0.4401 0 0.73287 -0.16449 0.46617 -2.33442
LEU_339 -8.92873 0.70175 2.82931 -0.46241 0.21265 0.10947 2.84396 -2.77873 -0 -0 -2.2413 0.21521 0 0 0 0 0 0.01195 0.28864 0.00516 0.3116 0 -0.2795 0 0.18072 -0.16162 0.66663 -6.47524
LYS_340 -6.30077 0.69052 7.52764 -0.46879 0.1765 0.18377 3.07118 -3.31244 -0 -0 -4.84096 0.33124 0 0 0 0 0 0.0098 -0.03335 0.19518 3.08436 0 0.0227 0 -1.5107 -0.34907 0.79841 -0.7248
GLN_341 -3.73697 0.40493 4.22929 -0.2714 0.05716 0.21419 1.75559 -2.0257 -0.01321 -0.12551 -1.10948 -0.50124 0 0 0 0 0 0.00531 0.0541 0.12779 0 2.77474 -0.20694 0 -0.18838 -0.35291 0.5219 1.61325
ALA_342 -4.43871 0.38676 2.25237 -0.02535 0.00116 0 1.70882 -1.87388 -0.01473 -0.13831 -1.31758 -0.41402 0 0 0 0 0 0.01945 -0.07564 0 0 0 -0.11014 0 1.8394 -0.51566 0.38933 -2.32673
GLY_343 -3.03896 0.3201 2.98436 -8e-05 0 0 1.49396 -1.63979 -0.00498 -0.04869 -0.83051 -0.32087 0 0 0 0 0 0.057 -0.16562 0 0 0 -1.54062 0 0.83697 -0.17346 0.57218 -1.499
ILE_344 -8.65991 1.09151 1.66109 -0.49273 0.37653 0.104 1.44315 -2.32105 -0 -0 -0.79971 0.27483 0 0 0 0 0 0.02587 -0.08637 0.10357 0.3734 0 -0.46536 0 0.73287 -0.1126 0.58147 -6.16945
ASP_345 -4.46827 0.1997 5.19904 -0.10689 7e-05 0.31634 2.92282 -2.31058 -0 -0 -2.04533 -0.58336 0 0 -1.0408 0 0 0.01104 -0.04898 0.0025 0 2.16949 -0.26458 0 -2.3716 -0.37617 0.60903 -2.18655
TYR_346 -11.5286 2.47988 3.96697 -0.73727 0.0549 0.08654 3.17338 -3.28209 -0.03104 -0.21308 -2.64221 -0.43589 0 0 0 0 0 0.02321 0.03686 0.54466 0 2.1972 -0.22347 0.01099 1.2797 -0.03235 1.25089 -4.0208
ILE_347 -8.4129 1.2633 2.27336 -0.47063 0.39378 0.09919 3.01184 -2.45417 -0 -0 -2.88652 0.03846 0 0 0 0 0 0.10442 -0.0615 0.14306 0.4473 0 -0.77973 0 0.73287 -0.17201 1.3653 -5.36461
THR_348 -7.61656 1.20573 5.49249 -0.16661 0.10942 0.05815 3.16788 -3.12963 -0.01601 -0.06289 -4.25793 0.40593 0 0 0 -0.38664 0 0.14001 -0.03739 0.0061 0.22356 0 -0.18001 2.40469 -1.0874 -0.1849 0.74058 -3.17143
MET_349 -10.1227 1.18024 4.48492 -0.4543 0.21227 0.06893 2.31397 -2.79454 -0 -0 -1.73137 -0.05054 0 0 -0.84968 0 0 0.28547 0.05411 0.04634 1.54143 0 -0.01032 0 0.60916 0.08773 0.6037 -4.52518
GLY_350 -4.61436 0.56013 4.55242 -0.00021 0 0 1.87325 -2.25572 -0.01189 -0.07306 -2.73229 -0.16682 0 0 0 0 0 0.18074 -0.04058 0 0 0 -1.21735 0 0.83697 0.37089 0.53 -2.20786
ASN_351 -6.40566 0.5678 5.50233 -0.27927 0.00265 0.54229 2.32038 -2.91152 -0 -0 0.13468 -0.98599 0 0 0 0 0 0.16677 0.0178 0.00118 0 3.11984 0.05921 0 -0.93687 0.25973 0.50568 1.68103
HIS_D_352 -7.70001 0.45904 7.08614 -0.41537 0.02249 0.53085 2.35991 -3.2606 -0.03272 -0.18482 -3.48374 -0.33404 0 0 -1.03381 0 0 0.08814 -0.06502 5e-05 0 1.59951 -0.40932 0 -0.45461 -0.32275 0.48153 -5.06914
THR_353 -6.21205 0.73013 4.1558 -0.21057 0.26307 0.07805 2.41615 -2.30999 -0 -0 -1.51071 -0.15036 0 0 0 0 0 0.04664 -0.00188 0.0005 0.07876 0 0.08538 2.27888 -1.0874 -0.00778 0.47286 -0.8845
TRP_354 -7.97398 0.78803 3.09463 -1.54706 0.42527 0.81578 1.19423 -2.3037 -0.00569 -0.08796 0.21353 -0.95691 0 0 0 0 0 0.04037 -0.06521 0.06621 0 2.02299 -0.0442 0 1.6906 0.02559 0.61221 -1.99529
PHE_355 -6.62666 0.59851 4.20591 -0.91227 0.07271 0.32172 1.7839 -2.21195 -0.00021 -0.00346 -1.78565 0.02101 0 0 0 0 0 0.03342 -0.02067 0.13598 0 1.89512 -0.38746 0 1.0402 -0.23269 0.47041 -1.60214
GLN_356 -7.66076 0.58111 6.66737 -0.60307 0.09649 0.59419 2.533 -3.25238 -0.03171 -0.17076 -2.29764 -0.68628 0 0 -0.55606 -0.5598 0 0.01498 0.01353 0.05091 0 2.90921 0.03983 0 -0.18838 0.23526 0.50191 -1.76904
LYS_357 -4.3684 0.61793 4.20293 -0.30779 0.0315 0.13811 1.7031 -1.91493 -0 -0 -1.51662 0.017 0 0 0 0 0 0.00724 -0.09255 0.00892 1.68284 0 -0.09002 0 -1.5107 0.06171 0.51769 -0.81206
GLN_358 -2.70029 0.2836 2.91592 -0.39609 0.06421 0.30686 0.78403 -1.21849 -0.00391 -0.06048 -0.90657 -0.20187 0 0 0 -0.5598 0 0.02543 -0.13072 0.0068 0 3.29606 -0.06841 0 -0.18838 -0.24837 0.58039 1.57993
ASP_359 -5.76106 0.52567 7.50356 -0.25368 0.02296 0.88498 3.85203 -3.22196 -0.00854 -0.06768 -5.98093 -0.80809 0 0 -0.82779 0 0 0.07607 -0.08043 0.00056 0 2.32488 -0.62412 0 -2.3716 0.35551 0.88445 -3.57521
LEU_360 -8.8369 1.18763 3.73933 -0.50943 0.27259 0.12129 2.99866 -3.0126 -0 -0 -1.77757 0.23991 0 0 0 0 0 0.02374 -0.00872 0.23983 0.27926 0 -0.29913 0 0.18072 0.20845 0.80259 -4.15034
GLU_361 -3.35423 0.29038 2.99866 -0.33835 0.08177 0.46254 0.68054 -1.45848 -0.0037 -0.05702 -0.49685 -0.52631 0 0 -0.85851 0 0 0.03541 -0.08698 0.00201 0 3.74246 -0.27445 0 -2.7348 -0.52698 0.44416 -1.97875
LEU_362 -6.00964 0.75432 3.94355 -0.48952 0.18318 0.11176 2.10947 -2.13928 -0 -0 -1.38632 0.16987 0 0 -0.44908 0 0 0.02605 -0.02881 0.05051 0.44321 0 -0.27544 0 0.18072 -0.22577 0.3315 -2.69971
VAL_363 -8.10778 0.55373 2.93168 -0.30928 0.21108 0.07093 2.21001 -2.59962 -0.02276 -0.15727 -0.93454 -0.21483 0 0 0 0 0 0.02208 0.0973 0.02459 0.27782 0 -0.39341 0 1.9342 0.11324 0.49901 -3.79383
LEU_364 -7.3958 0.8853 1.98536 -0.53427 0.29507 0.14225 1.47759 -1.97458 -0.01478 -0.08371 -1.40359 -0.03339 0 0 0 0 0 0.00739 0.09189 0.01762 2.99364 0 -0.1068 0 0.18072 -0.2123 0.44168 -3.2407
ASN_365 -3.66435 0.29513 3.68495 -0.18442 0.05409 0.30114 1.33321 -1.93062 -0.00293 -0.01986 -1.09635 -0.51079 0 0 -0.85851 0 0 0.01668 -0.03412 0.28251 0 2.03385 -0.53341 0 -0.93687 -0.62932 0.256 -2.144
GLN_366 -7.18816 1.11998 5.90267 -0.63976 0.1751 0.60304 3.16121 -2.94162 -0.02276 -0.15727 -2.44764 -0.56844 0 0 -0.44908 -0.76166 0 0.03018 -0.0296 0.1205 0 2.6044 -0.00727 0 -0.18838 -0.55044 0.4833 -1.75169
VAL_367 -2.94804 0.21594 2.25065 -0.28175 0.13522 0.04892 0.97418 -1.30416 -0 -0 0.04407 0.31258 0 0 0 0 0 0.04146 -0.05875 0.00033 0.52085 0 0.38595 0 1.9342 -0.2815 0.49347 2.4836
ASP_368 -5.26988 0.67614 5.68652 -0.12411 0.02716 0.38846 2.57667 -2.71947 -0.02359 -0.18031 -3.9359 -0.18309 0 0 0 0 0 0.02328 -0.07798 0.01582 0 2.35011 -0.3687 0 -2.3716 -0.55652 0.27894 -3.78807
VAL_369 -6.51802 0.72485 2.24672 -0.27271 0.16096 0.05833 1.80315 -2.04051 -0.019 -0.10258 -1.0146 -0.28648 0 0 0 0 0 0.06113 -0.07355 0.00619 0.26698 0 -0.78867 0 1.9342 -0.64252 0.31259 -4.18356
ILE_370 -10.0073 2.47058 4.15379 -0.62377 0.86597 0.14034 3.85384 -3.28515 -0.01117 -0.04369 -3.38183 0.18398 0 0 0 0 0 0.10969 -0.06473 0.04957 1.46774 0 -0.72291 0 0.73287 -0.41476 0.79726 -3.72971
ARG_371 -10.2809 1.24822 10.2298 -0.97625 0.36283 0.69997 3.82616 -4.78414 -0.02007 -0.08466 -4.47795 0.51933 0 0 -0.42749 0 0 0.02656 -0.01235 0.5217 2.33947 0 -0.03119 0 -1.2888 0.07998 2.16653 -0.36325
PRO_372 -7.11643 1.07749 4.0306 -0.11313 0.00906 0.08109 1.3971 -1.71967 -7e-05 -0.00017 -1.09413 0.26366 0 0 0 0 0 0.00776 0.04912 0.00749 0.1467 0 -0.7968 0 -2.4119 -0.024 2.13597 -4.07026
LEU_373 -5.86478 0.52056 2.78313 -0.613 0.14799 0.23012 1.54098 -1.91553 -0.00807 -0.03564 -1.09388 0.01436 0 0 0 0 0 0.04495 0.46613 0.31933 1.40094 0 -0.31438 0 0.18072 -0.49617 1.06064 -1.6316
ASN_374 -8.43156 0.79457 6.76715 -0.21797 0.0756 0.3759 3.78465 -3.32075 -0.02508 -0.14293 -2.1598 -0.38125 0 0 -0.70012 0 0 0.2549 -0.07842 0.17668 0 2.24735 -0.53559 0 -0.93687 -0.36687 1.27933 -1.5411
LEU_375 -6.60753 0.60103 1.91183 -0.46391 0.21473 0.08863 1.00191 -1.71137 -7e-05 -0.00017 -0.62285 0.28877 0 0 0 0 0 0.22035 -0.04964 0.26153 0.73509 0 -0.1296 0 0.18072 -0.46738 1.05673 -3.49119
MET_376 -7.4882 0.55489 4.90064 -0.35238 0.18503 0.07659 2.29512 -2.64431 -0.00954 -0.07165 -1.85958 0.28125 0 0 0 0 0 0.1112 0.04694 0.1187 1.55179 0 -0.04057 0 0.60916 -0.50421 0.4302 -1.80893
GLN_377 -3.98383 0.45812 2.59148 -0.71921 0.27339 1.06828 0.71209 -1.39777 -0 -0 -0.52084 -2.21077 0 0 0 0 0 0.02552 -0.16439 0.01049 0 2.83834 0.01112 0 -0.18838 -0.12297 0.43203 -0.88731
ASP_378 -2.40727 0.35896 2.95982 -0.11748 0.01328 0.36465 0.51339 -1.19555 -0.00832 -0.02899 -0.22229 -0.18551 0 0 0 0 0 0.02554 -0.06756 0.00671 0 2.18047 -0.26417 0 -2.3716 -0.28767 0.30061 -0.43299
PHE_379 -8.20936 1.29095 3.32329 -0.76007 0.05183 0.0443 3.20024 -2.52117 -0.00259 -0.05305 -1.79461 -0.40587 0 0 0 0 0 0.05636 -0.03149 0.03357 0 3.09476 -0.17472 0 1.0402 -0.4849 0.27383 -2.02852
ASN_380 -4.42353 0.8687 2.97217 -0.19533 0.04888 0.30217 1.67903 -1.87309 -0.01091 -0.08205 -0.01413 -0.68615 0 0 -0.65314 0 0 0.05021 -0.00498 0.05889 0 3.79991 0.36418 0 -0.93687 -0.13872 0.46594 1.59116
TYR_381 -7.95427 0.83773 3.10029 -0.6474 0.0436 0.41066 2.19676 -2.3137 -0.00614 -0.08971 -1.3695 -0.29661 0 0 -0.65314 0 0 0.04892 -0.02704 0.26248 0 2.02955 0.4383 0.00617 1.2797 0.25581 0.74731 -1.70023
PHE_382 -7.34913 0.98991 4.24748 -0.91103 0.06475 0.34986 1.93121 -2.58419 -0 -0 -1.68954 -0.47203 0 0 0 0 0 0.04001 -0.07993 0.3211 0 2.50012 0.21676 0 1.0402 0.22054 0.79612 -0.3678
GLN_383 -3.24021 0.59732 2.26198 -0.29592 0.0781 0.24876 0.41996 -1.29183 -0 -0 0.11984 -0.72167 0 0 0 0 0 0.03064 -0.03583 0.00253 0 2.85084 -0.09086 0 -0.18838 -0.2757 0.51177 0.98135
LEU_384 -6.47687 0.84183 3.33568 -0.62656 0.15334 0.21115 1.79246 -2.14204 -0.0123 -0.06565 -1.64693 0.08827 0 0 -0.16771 0 0 0.10403 -0.07614 0.23421 0.68236 0 -0.23554 0 0.18072 -0.12953 0.44651 -3.50871
GLY_385 -2.95453 0.19079 3.06789 -0.00037 0 0 0.8796 -1.51349 -0 -0 -1.55387 -0.20257 0 0 -0.25978 0 0 0.04962 -0.06567 0 0 0 -1.52129 0 0.83697 0.11113 0.27465 -2.66092
LYS_386 -3.43141 0.1235 3.87689 -0.47016 0.12986 0.26309 1.67302 -1.73339 -0.01165 -0.07518 -1.02956 -0.06545 0 0 0 0 0 0.02147 -0.00629 0.00722 1.79567 0 0.00649 0 -1.5107 -0.04807 0.11506 -0.36959
GLY_387 -3.90771 0.74777 2.81582 -6e-05 0 0 1.2263 -1.68592 -0.01278 -0.05772 -1.22061 -0.37406 0 0 0 0 0 0.09507 -0.12171 0 0 0 0.36347 0 0.83697 -0.08754 0.24153 -1.14118
SER_388 -3.789 0.39699 2.12832 -0.03195 0 0.07467 0.96529 -1.26204 -0 -0 -0.43393 -0.06918 0 0 0 0 0 0.04804 0.02534 3e-05 0.11544 0 -0.4783 0.60028 -0.77834 -0.11973 0.26624 -2.34184
TYR_389 -6.8283 0.75715 3.84693 -0.75743 0.06461 0.07442 2.69224 -2.43128 -0.04119 -0.33071 -1.62426 -0.463 0 0 0 0 0 0.04819 -0.02095 1e-05 0 1.98011 -0.19846 0.00017 1.2797 0.03624 0.34106 -1.57474
LEU_390 -5.90861 0.84547 1.77584 -0.55917 0.2943 0.13707 0.64341 -1.71663 -0.00668 -0.04127 0.03074 0.28995 0 0 0 0 0 0.0137 0.08898 0.42157 0.69645 0 -0.31037 0 0.18072 0.13079 0.54168 -2.45206
PHE_391 -7.86575 1.05612 2.09779 -0.59003 0.02887 0.19254 2.31762 -2.06895 -0.01458 -0.04817 -2.72788 0.12667 0 0 0 0 0 0.07297 0.05517 0.75336 0 2.00516 -0.36332 0 1.0402 -0.12154 0.90066 -3.15308
SER_392 -1.72076 0.16409 1.5188 -0.03498 0.00156 0.06491 0.33034 -0.85049 -0.01033 -0.03569 -0.2473 -0.76707 0 0 0 0 0 0.033 -0.03192 0.00126 0.4101 0 0.46842 0.60104 -0.77834 0.17919 0.64113 -0.06304
LEU_393 -7.38169 1.84989 2.31809 -0.49998 0.12767 0.13513 1.86596 -2.2331 -0.00086 -0.00228 -2.18607 0.01128 0 0 0 0 0 0.05073 0.38559 0.94743 2.00604 0 -0.1863 0 0.18072 0.45893 0.88135 -1.27146
ASN_394 -1.67407 0.08631 1.54786 -0.16589 0.01718 0.25976 0.40946 -0.81524 -0.05206 -0.30263 0.13982 -0.66005 0 0 0 0 0 3.89757 3.97267 0.05601 0 1.58815 -0.26876 0 -0.93687 1.69581 12.5296 21.3246
GLY_395 -1.63781 0.46634 1.66206 -0.0001 0 0 0.17403 -0.96303 -0.01417 -0.09447 0.39936 -0.36045 0 0 0 0 0 0.48848 -0.12616 0 0 0 -1.50808 0 0.83697 2.5745 11.953 13.8505
LEU_396 -6.8669 0.60556 3.94217 -0.62641 0.59718 0.11599 2.9656 -2.39329 -0 -0 -2.796 0.2881 0 0 0 0 0 0.04678 -0.00516 0.11731 1.83541 0 -0.36022 0 0.18072 0.90318 0.54415 -0.90584
LYS_397 -6.84336 0.46091 6.81039 -0.59508 0.2572 0.58445 3.3681 -2.99685 -0.02051 -0.15485 -6.31415 0.31897 0 0 -1.03909 0 0 0.02679 -0.07726 0.02681 2.65077 0 0.33464 0 -1.5107 -0.00812 0.57542 -4.14553
ILE_398 -8.97945 1.46111 2.79506 -0.52225 0.53587 0.12306 2.4161 -2.43213 -0.00127 -0.00349 -2.7632 -0.10631 0 0 0 0 0 0.03991 -0.03968 0.10101 0.27659 0 -0.63007 0 0.73287 0.00294 0.62099 -6.37236
ARG_399 -11.8346 1.0832 9.97402 -0.76732 0.13454 0.52636 4.54628 -4.64927 -0.05089 -0.23071 -5.19876 0.59986 0 0 0 -0.7059 0 0.02551 -0.02868 0.16121 2.28148 0 0.0179 0 -1.2888 -0.17822 0.54376 -5.03903
ILE_400 -9.13353 1.52405 1.91415 -0.4734 0.33451 0.10171 2.70268 -2.31531 -0.00127 -0.00349 -2.60538 -0.01709 0 0 0 0 0 0.03363 -0.07182 0.31609 0.36342 0 -0.76949 0 0.73287 -0.25367 0.55879 -7.06256
THR_401 -7.2293 1.37311 3.98735 -0.11949 0.1831 0.07982 3.17636 -2.61798 -0 -0 -3.11983 -0.56809 0 0 0 -0.45655 0 0.07594 0.22993 0.10569 0.1226 0 -0.39082 2.21889 -1.0874 -0.3911 0.72403 -3.70374
ASN_402 -8.70599 1.09006 6.79503 -0.3134 0.19478 0.5558 3.51302 -3.58143 -0.03597 -0.18976 -3.56387 -0.90367 0 0 -0.84968 0 0 0.06704 -0.07479 0.0273 0 2.33582 -0.1519 0 -0.93687 -0.03208 0.77017 -3.9904
LEU_403 -8.60205 1.19476 2.6426 -0.51894 0.27825 0.10843 2.6561 -2.30005 -0.00505 -0.0177 -1.95633 0.06641 0 0 0 0 0 0.04058 0.34452 0.04726 0.66954 0 -0.13108 0 0.18072 0.07386 0.97411 -4.25408
LEU_404 -8.45203 0.94715 1.40104 -0.4523 0.13663 0.09247 1.42888 -1.92807 -0.02053 -0.1734 -0.67481 0.07552 0 0 -0.70012 0 0 0.06371 -0.00607 0.60523 1.03366 0 -0.34131 0 0.18072 -0.11791 1.02517 -5.87639
GLY_405 -4.78767 0.36282 3.89518 -0.00023 0 0 2.27639 -2.29416 -0.02457 -0.18067 -2.69159 -0.23906 0 0 0 0 0 0.08578 -0.04368 0 0 0 0.39549 0 0.83697 0.01008 0.58211 -1.81679
THR_406 -3.85904 0.40873 3.59239 -0.12036 0.07092 0.06264 1.88958 -1.84949 -0 -0 -0.50954 -1.18071 0 0 -1.02883 0 0 0.04171 0.13046 0.00495 0.10654 0 -0.08199 2.27495 -1.0874 -0.18844 0.27275 -1.05016
SER_407 -4.27006 0.29632 5.4164 -0.03807 0.00355 0.05108 2.73558 -2.24212 -0 -0 -2.36533 -0.35854 0 0 -1.98827 -0.4037 0 0.06107 -0.01007 0.04196 0.22802 0 -0.32921 1.72549 -0.77834 -0.58675 0.45812 -2.35289
ILE_408 -8.90864 1.72026 3.82814 -0.50295 0.51128 0.10343 2.40661 -2.77538 -0.03932 -0.40095 -1.80784 0.42925 0 0 0 0 0 0.00317 -0.08631 0.19229 0.47485 0 -0.41113 0 0.73287 -0.59771 0.6387 -4.48938
ASN_409 -1.926 0.14495 2.1946 -0.34346 0.06709 0.67039 0.87455 -1.02007 -0.0196 -0.21539 -1.05498 -0.7887 0 0 -0.63009 0 0 0.01195 -0.02428 0.0033 0 1.81146 -0.51595 0 -0.93687 -0.15925 0.4997 -1.35667
LEU_410 -7.21813 1.54171 0.7301 -0.4983 0.20879 0.09785 1.38696 -1.46855 -0.02661 -0.24375 -0.25735 0.32393 0 0 0 0 0 0.0467 0.24319 0.06125 0.40465 0 -0.30092 0 0.18072 -0.16246 1.04022 -3.90998
PRO_411 -2.40847 0.44416 0.63989 -0.12336 0.01117 0.07703 0.10641 -0.27632 -0 -0 0.45262 0.57442 0 0 0 0 0 0.09347 -0.01633 0.01085 0.14968 0 0.1325 0 -2.4119 -0.02652 1.03123 -1.53945
PHE_412 -8.79211 1.44269 -0.34365 -0.96967 0.08097 0.59234 1.39538 -1.27351 -0 -0 0.26809 -0.2226 0 0 0 0 0 0.13984 0.03019 0.17941 0 2.09436 -0.31809 0 1.0402 0.08086 0.5075 -4.06778
ALA_413 -3.16742 0.21213 1.56791 -0.02574 0.00028 0 0.70056 -1.08927 -0.01333 -0.09461 -1.28321 -0.2822 0 0 0 0 0 0.10053 0.07833 0 0 0 0.24972 0 1.8394 -0.21513 0.47494 -0.94712
ILE_414 -7.84262 0.89196 1.25114 -0.53573 0.34133 0.14267 0.97358 -1.94184 -0 -0 -0.71031 -0.25052 0 0 0 0 0 0.0671 -0.01933 0.11043 0.44093 0 -0.09123 0 0.73287 -0.21549 0.49963 -6.15543
THR_415 -5.63927 0.28661 4.32285 -0.10906 0.11986 0.06568 2.21726 -2.22806 -0.01537 -0.13771 -1.28556 -0.86946 0 0 0 0 0 0.1029 0.17152 0.02271 0.08429 0 -0.55951 2.25694 -1.0874 -0.23492 0.67154 -1.84415
ASN_416 -6.83826 1.08579 5.99868 -0.35906 0.17185 0.60684 3.86192 -3.03257 -0 -0 -3.07537 -0.62677 0 0 -1.63783 0 0 0.08714 -0.01909 0.34961 0 2.29033 -0.28997 0 -0.93687 -0.34405 1.80609 -0.90161
PRO_417 -8.234 1.18684 4.00717 -0.08866 0.00115 0.05573 2.15459 -1.97447 -0 -0 -0.87629 0.69527 0 0 0 0 0 0.06073 -0.1702 0.05098 0.60214 0 -0.45372 0 -2.4119 -0.47866 1.90755 -3.96575
PHE_418 -11.3177 1.27142 2.2677 -0.56177 0.10748 0.2617 2.43976 -2.5254 -0 -0 -2.12113 0.09395 0 0 -0.84289 0 0 0.00973 -0.02545 0.0015 0 2.94391 0.00203 0 1.0402 -0.17361 0.69697 -6.43164
VAL_419 -6.27918 0.3219 4.15225 -0.29376 0.17959 0.0636 2.56321 -2.49683 -0 -0 -1.50804 -0.18352 0 0 0 0 0 0.01001 -0.01616 0.06475 0.20946 0 -0.40923 0 1.9342 0.06153 0.51633 -1.10988
GLU_420 -7.01933 0.36003 7.69315 -0.46117 0.0743 0.93601 3.12339 -3.25405 -0 -0 -4.34354 -0.46228 0 0 0 -0.68944 0 0.01434 0.03652 0.05582 0 3.33295 -0.31065 0 -2.7348 -0.27413 0.55121 -3.37168
LEU_421 -9.71745 1.91803 2.84486 -0.70764 0.3745 0.26338 2.59056 -2.9136 -0.0072 -0.05414 -2.26912 0.16609 0 0 0 0 0 0.01062 0.05684 0.03586 0.89827 0 -0.24197 0 0.18072 -0.36037 1.09046 -5.84131
LYS_422 -8.43689 0.51039 6.64939 -0.45731 0.05107 0.285 3.08042 -3.15616 -0 -0 -1.63892 0.09255 0 0 0 0 0 0.02239 0.00724 0.30011 2.28093 0 -0.00074 0 -1.5107 -0.13199 0.87909 -1.17412
LYS_423 -5.07935 0.26424 6.70943 -0.45347 0.11955 0.23421 2.53577 -2.85755 -0 -0 -3.65475 0.10906 0 0 0 -0.68944 0 0.06132 0.04688 0.02709 2.49805 0 -0.02298 0 -1.5107 -0.28906 0.30297 -1.64873
LEU_424 -7.19598 0.62769 5.11892 -0.67586 0.1958 0.24213 2.49346 -2.87293 -0.00978 -0.03628 -2.28466 0.13364 0 0 0 0 0 0.0097 -0.0264 0.05401 0.93699 0 -0.24843 0 0.18072 -0.31035 0.54751 -3.12011
VAL_425 -7.04331 0.65002 3.70223 -0.3032 0.15345 0.06792 2.41484 -2.59861 -0 -0 -2.36613 -0.06255 0 0 0 0 0 0.03731 -0.00592 0.02338 0.12449 0 -0.17965 0 1.9342 -0.15275 0.59242 -3.01186
LEU_426 -4.95221 0.30464 3.51805 -0.52795 0.30467 0.15486 1.49525 -1.87057 -0.0072 -0.05414 -0.88437 0.17564 0 0 0 0 0 0.02913 0.17034 0.03286 0.09706 0 -0.02084 0 0.18072 -0.03696 0.48583 -1.40519
THR_427 -3.71179 0.34594 4.45862 -0.21825 0.26883 0.08116 1.47352 -1.99001 -0 -0 -1.27502 -0.57112 0 0 0 0 0 0.00684 0.10059 0.14334 1.1768 0 0.01384 2.41077 -1.0874 -0.06951 0.41436 1.9715
LYS_428 -2.87218 0.22659 3.23939 -0.34832 0.08767 0.2301 1.48215 -1.47259 -0.01069 -0.04756 -0.05477 -0.33157 0 0 0 0 0 0.02882 -0.09369 0.04249 1.55007 0 -0.15369 0 -1.5107 -0.2783 0.39814 0.11137
ASP_429 -3.37131 0.3533 4.54687 -0.25859 0.10279 0.8803 1.47294 -1.94957 -0.01544 -0.05273 -1.61218 -3.1885 0 0 0 -0.17143 0 0.08862 -0.05254 0.16411 0 2.51712 -0.47191 0 -2.3716 -0.32132 0.50475 -3.20633
CYS_430 -6.31507 0.37346 3.42977 -0.0725 0.00025 0.06094 0.5881 -1.63969 -0.04188 -0.28256 -0.28556 -0.21184 0 0 0 0 0 0.01797 -0.01655 0.08073 0.25951 0 -0.36461 0 3.6196 -0.26164 0.59591 -0.46566
ASP_431 -5.57227 0.23215 6.57607 -0.09877 0.00067 0.29627 2.56315 -2.75189 -0.02482 -0.1694 -4.69518 -0.24909 0 0 -1.03909 0 0 0.01231 0.01729 0.00198 0 1.99097 -0.022 0 -2.3716 0.04162 0.47898 -4.78262
LEU_432 -8.45797 0.75234 2.84378 -0.44948 0.19312 0.10756 2.24071 -2.14251 -0.00784 -0.02878 -2.30418 0.04209 0 0 0 0 0 0.01732 0.01401 0.02124 1.50621 0 -0.19968 0 0.18072 0.05096 0.51289 -5.10749
HIS_433 -10.3628 1.40274 7.23479 -0.51215 0.10435 0.36342 4.23166 -4.0224 -0.00394 -0.01506 -3.99712 -0.55106 0 0 -0.75492 -0.99102 0 0.01199 -0.0466 0.03909 0 2.85702 -0.46162 0 -0.45461 0.13591 0.85981 -4.93255
ILE_434 -8.29418 1.57022 2.31579 -0.49211 0.459 0.12049 2.73341 -2.42852 -0.01029 -0.03784 -2.86403 -0.04728 0 0 0 0 0 0.01477 0.00331 0.09565 0.40239 0 -0.76205 0 0.73287 -0.0325 1.01552 -5.50539
VAL_435 -8.36201 1.28261 2.67939 -0.28643 0.22538 0.06563 2.85009 -2.60293 -0.00394 -0.01506 -2.72737 -0.3472 0 0 0 0 0 0.0213 0.1952 0.00222 0.21316 0 -0.7562 0 1.9342 -0.47278 0.82218 -5.28258
ASP_436 -4.94837 0.25445 5.37344 -0.1042 0.00237 0.29958 3.04933 -2.56361 -0.01547 -0.06178 -4.45415 -0.55767 0 0 0 -0.38664 0 0.01677 -0.03819 0.01524 0 3.80397 -0.50055 0 -2.3716 -0.3142 0.56544 -2.93582
PHE_437 -10.0753 0.97317 2.75628 -0.82674 0.06709 0.15901 2.04775 -2.64357 -0 -0 -2.43563 -0.49159 0 0 0 0 0 0.02386 -0.07443 0.07696 0 2.92505 -0.26983 0 1.0402 0.07959 0.47075 -6.19739
HIS_438 -9.94888 1.72122 7.49516 -0.54882 0.03163 0.47177 3.89782 -4.23344 -0.00238 -0.00657 -4.509 -0.79911 0 0 0 -0.94715 0 0.0644 -0.06715 0.06112 0 2.53056 0.00618 0 -0.45461 0.24999 0.908 -4.07923
ALA_439 -5.42162 0.54485 3.30367 -0.0198 0 0 1.2329 -2.21027 -0.01366 -0.14863 -0.5585 -0.41626 0 0 0 0 0 0.06046 0.00944 0 0 0 -0.5437 0 1.8394 0.06081 0.86089 -1.42001
GLU_440 -4.55099 0.30674 5.35879 -0.20703 0.02525 0.29537 1.5603 -2.16347 -0.0058 -0.07016 -1.97047 -0.55482 0 0 -0.85808 0 0 0.05412 -0.04216 0.01443 0 3.19331 -0.15681 0 -2.7348 0.06567 0.30123 -2.13938
THR_441 -5.05816 0.47971 4.74051 -0.18282 0.10291 0.06689 2.69925 -2.31907 -0.00019 -0.00306 -1.73441 -0.3879 0 0 -0.81707 0 0 0.10313 -0.0562 0.05354 0.10269 0 -0.01418 2.53602 -1.0874 0.09834 0.5342 -0.14327
THR_442 -6.40135 0.97549 3.92536 -0.20731 0.28866 0.07846 2.64403 -2.47545 -0.00263 -0.01715 -2.67802 -0.78964 0 0 -0.76177 0 0 0.04071 -0.03146 0.10489 0.09215 0 0.0829 2.28976 -1.0874 0.11062 0.7285 -3.09065
SER_443 -6.06992 0.7855 3.57085 -0.028 3e-05 0.04412 2.03804 -2.376 -0 -0 -0.6976 -1.0126 0 0 0 0 0 0.0175 0.04095 4e-05 0.18523 0 -0.12047 0.60567 -0.77834 -0.28174 0.58814 -3.4886
GLU_444 -9.9812 0.8103 9.9619 -0.3355 0.07048 0.38068 5.6433 -4.61555 -0.00148 -0.02149 -7.32725 -0.61287 0 0 -1.97204 -0.4037 0 0.0095 -0.04065 0.04142 0 3.59172 -0.18971 0 -2.7348 -0.39244 0.54846 -7.57093
LYS_445 -9.86142 0.81352 10.2102 -0.33819 0.06824 0.1727 3.63516 -4.58353 -0 -0 -4.52092 0.09498 0 0 0 0 0 0.01371 0.02413 0.40977 1.81994 0 0.05985 0 -1.5107 -0.12033 0.50123 -3.11165
ASN_446 -8.46763 0.66091 6.88163 -0.20659 0.05978 0.28328 3.79306 -3.702 -0 -0 -3.23627 -0.66762 0 0 -1.08042 0 0 0.02335 -0.01353 0 0 4.88292 0.60145 0 -0.93687 0.2183 0.59586 -0.3104
ALA_447 -7.02857 0.60138 3.5075 -0.02147 0 0 2.60454 -2.83661 -0 -0 -1.95469 -0.35454 0 0 0 0 0 0.02446 -0.01811 0 0 0 -0.27633 0 1.8394 0.08248 0.49405 -3.33653
PHE_448 -12.0766 1.98257 2.41649 -1.00414 0.09499 0.27759 2.76373 -2.98022 -0 -0 -2.56873 -0.02768 0 0 0 0 0 0.0538 -0.01501 0.06107 0 1.84436 -0.32067 0 1.0402 -0.23324 0.89991 -7.79157
CYS_449 -7.10362 0.73729 4.47608 -0.05123 0 0.01683 2.03502 -2.44516 -0 -0 -1.93799 0.04391 0 0 0 0 0 0.11454 0.0737 0.04097 0.30543 0 0.28154 0 3.6196 0.02207 0.96711 1.19609
MET_450 -10.6496 1.85358 6.03209 -0.44549 0.54816 0.05478 2.6033 -3.28361 -0 -0 -1.88663 0.02406 0 0 0 0 0 0.05378 0.03565 0.3646 1.1005 0 0.09984 0 0.60916 0.10553 1.09923 -1.68104
VAL_451 -8.76236 1.48167 2.96254 -0.31324 0.19081 0.06894 2.69364 -2.76681 -0 -0 -1.40665 -0.04021 0 0 0 0 0 0.01529 -0.02755 0.01691 0.17449 0 -0.13517 0 1.9342 -0.02057 1.33803 -2.59607
PHE_452 -11.6819 1.62692 2.33031 -0.70474 0.08887 0.41402 2.99696 -2.83417 -0.00012 -0.00044 -3.32323 0.13224 0 0 0 0 0 0.01976 -0.05696 1e-05 0 1.94775 -0.23626 0 1.0402 -0.23386 0.95753 -7.51715
ASP_453 -6.88264 0.4293 9.17453 -0.1848 0.02092 0.58469 4.26445 -3.77063 -0.04768 -0.21719 -5.1887 -1.19624 0 0 -0.73149 -0.30781 0 0.12558 -0.06908 0.01485 0 2.12464 -0.80377 0 -2.3716 -0.12645 0.81291 -4.34622
GLY_454 -2.7189 0.12723 2.80891 -6e-05 0 0 1.032 -1.45823 -0 -0 -0.96676 -0.3793 0 0 -0.87028 0 0 0.03226 -0.154 0 0 0 -1.51378 0 0.83697 -0.37141 0.33102 -3.26432
TYR_455 -6.67046 0.56411 1.80277 -0.67614 0.1188 0.36657 1.09368 -1.75956 -0.0341 -0.20134 -0.33725 -0.1508 0 0 0 0 0 0.00804 0.06831 0.02112 0 2.35402 -0.22615 0.00234 1.2797 -0.15965 0.31401 -2.22197
VAL_456 -7.79629 1.074 2.18276 -0.26315 0.15867 0.05009 2.11052 -2.3822 -0.01335 -0.0473 -1.1324 -0.11632 0 0 -0.36346 0 0 0.01446 -0.00626 0.01409 0.42045 0 -0.71274 0 1.9342 0.07999 0.65759 -4.13664
THR_457 -5.90371 0.49736 4.078 -0.20002 0.11513 0.07427 3.55383 -2.40671 -0.00778 -0.03872 -2.64247 -0.75553 0 0 -0.75492 0 0 0.00653 -0.02906 0.06193 0.1033 0 -0.00896 4.10433 -1.0874 -0.12348 0.54249 -0.82159
ALA_458 -5.77852 0.90759 2.50827 -0.02548 0.0016 0 2.69249 -2.22142 -0 -0 -2.06722 -0.41829 0 0 0 0 0 0.00436 0.20642 0 0 0 -0.05989 0 1.8394 0.27569 0.43274 -1.70225
ILE_459 -8.50608 1.32322 2.21784 -0.47911 0.36104 0.10324 2.33483 -2.21521 -0.00842 -0.02923 -1.81757 -0.09609 0 0 0 0 0 0.0055 0.0492 0.00696 0.27704 0 -0.63301 0 0.73287 0.14548 0.81004 -5.41745
LEU_460 -7.7231 1.1968 1.33324 -0.57459 0.39484 0.16324 2.27004 -1.99189 -0 -0 -2.71734 0.01375 0 0 0 0 0 0.02232 -0.04748 0.38195 1.02711 0 -0.2025 0 0.18072 0.01703 1.21751 -5.03835
GLY_461 -3.9611 0.56771 3.95699 -0.00028 0 0 2.08926 -2.12582 -0.01355 -0.07494 -3.29605 -0.22499 0 0 0 0 0 0.02295 -0.0101 0 0 0 0.28228 0 0.83697 0.20165 0.8557 -0.89331
THR_462 -5.91209 0.76217 6.33595 -0.18809 0.10588 0.06896 2.91225 -3.10267 -0.03674 -0.30525 -3.29033 -1.13776 0 0 0 -0.39116 0 0.0669 -0.025 0.04708 0.54047 0 -0.47136 2.47901 -1.0874 0.31034 0.74288 -1.576
HIS_463 -5.91262 0.63932 5.73515 -0.74563 0.27228 0.96379 1.49576 -2.68912 -0.01849 -0.13198 -2.07502 -0.18694 0 0 -0.55171 0 0 0.27564 0.084 0.04586 0 3.96089 -0.36518 0 -0.45461 0.09203 1.54024 1.97366
THR_464 -4.62081 0.68172 5.41187 -0.19463 0.10174 0.07528 2.55675 -2.44915 -0.01683 -0.20164 -2.33342 -0.60307 0 0 -1.11013 0 0 0.15735 0.0071 0.02136 0.64101 0 -0.48391 2.40222 -1.0874 -0.08671 1.94118 0.80988
HIS_D_465 -7.66183 0.55606 5.43356 -0.39473 0.10789 0.44946 2.03322 -2.67768 -0.01849 -0.13198 -2.00506 -0.43507 0 0 -1.22718 0 0 0.05749 0.00736 0.08219 0 2.59821 -0.06432 0 -0.45461 0.06417 1.23708 -2.44425
VAL_466 -6.41873 1.45923 3.34244 -0.3051 0.33475 0.07596 1.44532 -2.21032 -0.0041 -0.01916 -0.31497 -0.56988 0 0 0 0 0 0.03832 -0.05799 0.05523 0.20955 0 -0.6111 0 1.9342 0.08441 1.31519 -0.21675
PRO_467 -6.71227 0.65848 3.97869 -0.2064 0.03308 0.15577 1.63977 -1.84941 -0 -0 -3.37626 -0.17092 0 0 0 0 0 0.02938 0.04783 0.00955 0.83562 0 -0.70254 0 -2.4119 -0.19648 1.42697 -6.81104
SER_468 -5.82614 0.32395 5.83677 -0.02744 0 0.06179 3.15058 -2.7927 -0.04404 -0.41365 -2.36627 -0.44778 0 0 -0.65221 -0.36327 0 0.01358 0.02345 0.04829 0.29395 0 -0.2947 1.22444 -0.77834 -0.44657 0.68648 -2.78983
ASN_469 -5.51525 0.26159 5.08372 -0.39548 0.09652 0.80077 1.7264 -2.41918 -0.01548 -0.15226 -1.85268 -0.60324 0 0 -0.23838 0 0 0.03032 -0.04967 0.01678 0 2.3358 -0.66386 0 -0.93687 -0.3024 0.38342 -2.40943
ASP_470 -5.71109 0.27263 7.64766 -0.24238 0.01841 0.82881 3.34537 -3.23428 -0 -0 -6.69478 -1.64708 0 0 -1.06801 -1.39698 0 0.03299 0.06356 0.00015 0 2.39757 -0.42365 0 -2.3716 -0.25645 0.34464 -8.0945
LEU_471 -6.44115 1.21199 1.21476 -0.52461 0.21711 0.14973 1.22192 -1.57387 -0.0295 -0.16945 -0.78613 0.1142 0 0 0 0 0 0.02855 -0.04372 0.73184 3.63482 0 -0.17035 0 0.18072 -0.18543 0.87847 -0.3401
ARG_472 -7.58214 0.6532 7.61308 -0.95351 0.25994 0.62884 4.2575 -3.46278 -0.00032 -0.00088 -5.57065 0.41595 0 0 -0.79107 -1.01221 0 0.01577 0.05238 0.18476 2.53517 0 -0.05193 0 -1.2888 0.01474 1.094 -2.98898
ILE_473 -6.77976 0.73662 2.25627 -0.44145 0.2833 0.08654 1.29116 -2.0508 -0 -0 -2.00842 0.17501 0 0 -0.79107 0 0 0.03385 0.04203 0.09747 0.53409 0 -0.64468 0 0.73287 -0.20249 1.01222 -5.63723
THR_474 -7.3394 1.21486 6.44168 -0.11656 0.0699 0.08095 3.50661 -3.271 -0.00039 -0.00113 -3.98889 -0.52465 0 0 -0.34105 -0.30781 0 0.0389 -0.02111 0.01066 0.04437 0 -0.35861 2.54727 -1.0874 -0.46068 1.55323 -2.31025
PRO_475 -4.46927 1.06928 2.18099 -0.07095 2e-05 0.04422 0.77561 -0.87373 -0 -0 0.13599 0.59342 0 0 0 0 0 0.08685 -0.14001 0.01834 0.21485 0 -0.66683 0 -2.4119 -0.06146 1.78191 -1.79266
LYS_476 -5.42442 0.39853 6.35736 -0.33338 0.06411 0.21054 2.0673 -2.68941 -0.03814 -0.19987 -3.20298 -0.32932 0 0 -0.73149 0 0 0.02218 0.70553 0.04794 1.59459 0 0.23354 0 -1.5107 0.97577 1.04529 -0.73704
GLY_477 -3.29004 0.28706 3.11499 -5e-05 0 0 2.02691 -1.74589 -0.00785 -0.03897 -2.12618 -0.358 0 0 0 0 0 0.0095 -0.15569 0 0 0 -1.22769 0 0.83697 0.39175 0.77464 -1.50855
SER_478 -6.21168 0.47808 6.7643 -0.02586 0 0.01988 4.15268 -3.35327 -0.0304 -0.17181 -3.94205 0.09297 0 0 -1.57479 0 0 0.02363 0.11543 0.00291 0.57283 0 -0.13731 1.73612 -0.77834 -0.4262 0.7036 -1.9893
VAL_479 -8.45409 2.35632 1.0363 -0.29948 0.34137 0.06829 2.36906 -2.21496 -0 -0 -1.88474 0.15842 0 0 0 0 0 0.03919 0.33637 0.00032 0.0977 0 -0.40441 0 1.9342 -0.23872 0.93919 -3.81967
TYR_480 -9.05136 1.52691 5.21306 -1.06667 0.24579 0.36595 3.20207 -3.05517 -0 -0 -3.13456 -0.48684 0 0 0 -0.33534 0 0.1035 0.17838 0.80781 0 2.42318 -0.13608 0.43752 1.2797 0.01626 1.22368 -0.2422
ILE_481 -8.70318 1.61868 1.91932 -0.50045 0.38518 0.10998 1.84273 -2.3234 -0 -0 -2.3315 -0.26673 0 0 0 0 0 0.03891 -0.02564 0.22427 0.28305 0 -0.24014 0 0.73287 0.34271 1.3358 -5.55755
THR_482 -5.7161 0.59687 4.82176 -0.21202 0.18128 0.07991 2.5741 -2.36322 -0.00713 -0.11655 -2.99923 -0.19197 0 0 -1.06801 -0.69838 0 0.0354 0.16727 0.01664 0.10284 0 -0.0105 2.34036 -1.0874 0.08396 1.19132 -2.2788
ASP_483 -7.98442 0.97466 11.2163 -0.16553 0.08152 0.52025 5.03836 -4.96669 -0.036 -0.23156 -8.26802 -1.92253 0 0 -1.8048 0 0 0.03597 -0.00481 0.0676 0 2.38043 -0.39794 0 -2.3716 0.25983 1.30696 -6.27201
VAL_484 -6.68781 0.50229 2.76085 -0.31306 0.21177 0.07199 2.05646 -2.40985 -0 -0 -2.10056 -0.30426 0 0 -0.63096 0 0 0.11367 -0.04896 0 0.31996 0 -0.10972 0 1.9342 0.09519 1.10514 -3.43363
GLY_485 -4.58985 0.30664 3.76334 -0.00068 0 0 1.34478 -2.07427 -0.01969 -0.18975 -2.1284 -0.27839 0 0 -0.43351 0 0 0.08491 -0.0276 0 0 0 -1.54247 0 0.83697 0.39259 0.2891 -4.26629
MET_486 -10.287 0.56045 5.88115 -0.43313 0.10343 0.01955 2.26316 -3.02429 -0 -0 -1.2877 0.15374 0 0 -0.89525 0 0 0.00791 0.14621 0.11371 1.9173 0 -0.05404 0 0.60916 0.56755 0.32572 -3.31236
CYS_487 -8.49493 0.9146 4.67428 -0.05337 0.00873 0.0215 3.22143 -2.60856 -0 -0 -3.51772 -0.6027 0 0 0 0 0 0.01606 0.10392 0.02832 0.84262 0 -0.03996 0 3.6196 0.48193 0.70652 -0.67775
GLY_488 -5.42749 0.77225 4.1573 -0.00121 0 0 2.78542 -2.57655 -0 -0 -1.85213 -0.33132 0 0 0 0 0 0.00348 -0.08469 0 0 0 -1.51203 0 0.83697 1.06227 1.03878 -1.12895
PRO_489 -7.61018 0.66881 3.54517 -0.12534 1e-05 0.09047 1.64574 -1.80382 -0 -0 -2.16255 0.25209 0 0 -0.95574 0 0 0.00492 0.28251 0.0038 0.12489 0 -1.15905 0 -2.4119 0.31842 0.91383 -8.37793
GLY_490 -3.87615 0.19978 4.70668 -0.0003 0 0 2.43274 -2.3575 -0.00109 -0.00424 -1.95462 -0.17154 0 0 0 0 0 0.0129 -0.08086 0 0 0 -0.91636 0 0.83697 -0.26825 0.49949 -0.94236
PHE_491 -6.64391 0.66368 1.64855 -0.76652 0.0963 0.04115 0.65584 -1.34279 -0 -0 -0.0305 -0.43358 0 0 0 0 0 0.12717 0.01039 0.00104 0 2.13191 0.14645 0 1.0402 -0.26649 0.67064 -2.25045
GLY_492 -4.02953 1.02957 2.23547 -0.00011 0 0 0.94538 -1.46022 -0.00439 -0.02045 -0.53096 -0.3767 0 0 0 0 0 0.18888 0.00866 0 0 0 -1.53939 0 0.83697 -0.1091 0.99903 -1.82687
SER_493 -5.84309 0.42625 5.42228 -0.03028 0.00077 0.02164 2.6759 -2.53665 -0.00749 -0.02318 -2.18338 -0.19655 0 0 0 -0.47382 0 0.01431 -0.00445 0.09976 0.54584 0 -0.12189 1.78243 -0.77834 0.21617 0.62649 -0.36727
VAL_494 -9.13561 2.28785 3.19688 -0.30101 0.27703 0.07097 3.22619 -2.82255 -0 -0 -1.76865 -0.45175 0 0 0 0 0 0.01026 0.34584 0.0474 0.17141 0 -0.5464 0 1.9342 -0.09095 0.68279 -2.86611
ILE_495 -6.62848 0.97058 2.94224 -0.60812 0.43889 0.22711 2.23161 -1.98007 -0.00346 -0.01071 -1.04207 -0.55395 0 0 -1.96382 0 0 0.04841 0.00092 0.14381 0.8962 0 1.2051 0 0.73287 5.43616 1.12386 3.60708
GLY_496 -5.01131 0.95133 3.58824 -7e-05 0 0 1.78208 -2.08994 -0.03682 -0.20751 -1.44924 -0.34645 0 0 0 0 0 0.00662 -0.18303 0 0 0 -1.52928 0 0.83697 5.31918 0.79573 2.42648
ALA_497 -5.41726 0.25064 4.21847 -0.02198 0 0 3.16126 -2.50831 -0.01735 -0.10382 -3.14315 -0.17027 0 0 0 0 0 0.05129 0.03165 0 0 0 0.01268 0 1.8394 -0.32714 0.37006 -1.77383
ASN_498 -6.23379 0.65944 6.54117 -0.28093 0.07422 0.47319 3.74273 -2.89631 -0.00591 -0.05068 -3.83572 -0.73717 0 0 -0.74128 -0.93576 0 0.05024 -0.04001 0.00219 0 2.03507 -0.37116 0 -0.93687 -0.29059 1.09788 -2.68007
PRO_499 -8.20018 2.12497 4.02428 -0.08996 0.00061 0.05522 2.51566 -2.08207 -0.01794 -0.10486 -1.28959 0.77624 0 0 0 0 0 0.06876 -0.15757 0.04485 0.5942 0 -0.27366 0 -2.4119 -0.41279 1.57582 -3.25991
LYS_500 -6.06993 0.70639 4.5828 -0.43185 0.07252 0.24805 2.13963 -2.28098 -0.00507 -0.02101 -1.54934 -0.17393 0 0 -0.74128 0 0 0.04421 0.06783 0.01942 1.93065 0 0.00855 0 -1.5107 -0.32478 0.87598 -2.41282
GLN_501 -9.45298 0.81078 8.02132 -0.28843 0.13154 0.27619 4.20667 -3.79654 -0.00431 -0.02584 -3.32094 -0.60882 0 0 -1.18521 0 0 0.00412 0.01564 0.33287 0 2.73788 -0.07848 0 -0.18838 -0.17713 0.58435 -2.00568
SER_502 -6.59567 0.9503 5.39282 -0.02388 0 0.02189 2.89439 -2.86975 -0 -0 -1.19665 -0.31991 0 0 0 0 0 0.00991 -0.03411 0.00521 0.47127 0 0.31091 0.60124 -0.77834 -0.04633 0.42821 -0.7785
ILE_503 -10.3232 1.71099 3.93531 -0.51744 0.4325 0.09515 3.17561 -3.22961 -0.00778 -0.04356 -3.04069 0.17095 0 0 0 0 0 0.014 0.02147 0.19159 0.46667 0 -0.45981 0 0.73287 0.08931 0.38694 -6.19874
LYS_504 -8.97075 0.57057 10.0803 -0.40132 0.046 0.18469 5.19897 -4.23036 -0.01794 -0.10486 -7.52812 -0.01524 0 0 -0.40963 0 0 0.01782 0.05965 0.70275 1.86309 0 0.01904 0 -1.5107 0.02702 0.68236 -3.7367
LEU_505 -6.65305 0.42877 4.49322 -0.70483 0.25985 0.30077 2.31874 -2.73627 -0 -0 -1.6809 0.03238 0 0 0 0 0 0.01772 -0.06621 0.04415 1.00278 0 -0.22999 0 0.18072 -0.15637 0.57182 -2.57669
PHE_506 -9.4264 1.08534 4.75745 -0.62887 0.05661 0.35317 2.90789 -3.02843 -0 -0 -1.94516 0.06002 0 0 -0.79505 0 0 0.03917 0.12268 0.00958 0 2.14254 -0.0685 0 1.0402 -0.28597 0.62156 -2.98216
CYS_507 -6.5046 0.97536 3.43924 -0.05407 0.00139 0.02066 1.98641 -2.03101 -0.00207 -0.02436 -1.58336 -0.26612 0 0 0 0 0 0.04572 -0.056 0.01501 0.30676 0 0.16135 0 3.6196 0.20544 0.74077 0.9961
THR_508 -4.02061 0.21243 3.88209 -0.12306 0.06433 0.06313 2.36626 -1.87422 -0.00985 -0.06792 -1.8654 -0.66973 0 0 -0.94859 0 0 0.00234 0.00198 0.13157 0.41871 0 -0.55578 4.14084 -1.0874 0.45948 0.63502 1.15562
GLY_509 -2.39899 0.20967 2.58346 -6e-05 0 0 1.47657 -1.35885 -0 -0 -0.39731 -0.37994 0 0 0 0 0 0.01415 -0.15814 0 0 0 -1.49208 0 0.83697 -0.41883 0.35082 -1.13255
GLU_510 -3.95018 0.33169 4.65411 -0.48263 0.07637 0.68491 1.70288 -1.94101 -0.00023 -0.00405 -1.89903 -1.09196 0 0 -0.94859 0 0 0.00918 -0.08877 0.06673 0 3.68804 -0.02197 0 -2.7348 -0.77814 0.13076 -2.59668
ARG_511 -1.64124 0.03789 1.6874 -0.47765 0.06332 0.2851 0.37371 -0.80128 -0 -0 0.05787 0.15529 0 0 0 0 0 0.17298 -0.00456 0.00257 1.77863 0 0.10708 0 -1.2888 0.06361 0.38057 0.95249
GLN_512 -5.51412 0.54439 4.99381 -0.66665 0.07467 0.44417 2.67364 -2.11936 -0.00023 -0.00405 -2.92311 -0.10705 0 0 -1.06885 0 0 0.09329 0.25009 0.20971 0 3.10776 0.05502 0 -0.18838 0.14646 0.66493 0.66614
PHE_513 -4.01976 0.24661 3.34869 -0.87814 0.1057 0.13754 1.27703 -1.86701 -0.01048 -0.03632 -0.555 -0.53301 0 0 -1.06885 0 0 0.04073 -0.07195 0.23807 0 2.06013 0.12886 0 1.0402 -0.50693 0.49131 -0.43257
PHE_514 -6.62948 1.00158 2.13872 -0.6173 0.06157 0.26597 0.93101 -1.93245 -0.00346 -0.02618 -0.40488 0.09941 0 0 0 0 0 0.02897 -0.00228 0.21036 0 2.11699 -0.28658 0 1.0402 -0.44087 0.57996 -1.86876
GLU_515 -4.39067 0.1763 4.65753 -0.38274 0.10756 0.50045 2.659 -2.05287 -0.01208 -0.06117 -3.3108 -0.46064 0 0 -1.18521 -0.93576 0 0.05374 0.11295 0.21464 0 3.94104 0.11627 0 -2.7348 -0.0927 0.59753 -2.4824
VAL_516 -4.64756 0.55163 1.0398 -0.28019 0.18744 0.05647 0.67656 -1.33999 -0 -0 -0.27827 0.2073 0 0 0 0 0 0.01244 -0.01011 0.00602 0.08058 0 -0.40558 0 1.9342 -0.24186 0.29919 -2.15195
SER_517 -5.17279 0.32466 4.93204 -0.03084 0 0.0521 2.35136 -2.23089 -0.03168 -0.25161 -1.90804 -1.09222 0 0 -0.85535 -0.47382 0 0.00995 0.02361 0.0688 1.23083 0 -0.05342 0.60618 -0.77834 -0.51298 0.32673 -3.46572
ASN_518 -1.38458 0.0751 1.69191 -0.3565 0.03229 0.71732 0.40061 -0.79442 -0.00583 -0.09868 0.37052 -1.41845 0 0 0 0 0 0.01767 -0.05532 0.03137 0 2.31382 -0.61877 0 -0.93687 -0.41768 0.22392 -0.21259
CYS_519 -4.93231 0.1498 4.40935 -0.07558 0.0015 0.05199 1.93692 -1.96653 -0.00752 -0.04653 -2.06027 -0.17897 0 0 -0.85535 0 0 0.03099 0.06626 0.02127 0.32351 0 0.02798 0 3.6196 -0.02102 0.19366 0.68872
GLY_520 -2.98781 0.46819 2.69483 -0.00019 0 0 1.527 -1.45517 -0.0004 -0.00104 -1.80551 -0.19459 0 0 -0.95745 0 0 0.00827 -0.0729 0 0 0 -1.47938 0 0.83697 0.29401 0.31787 -2.80731
ALA_521 -5.43445 1.26752 2.33036 -0.02004 0 0 2.31708 -2.09095 -0.00762 -0.04123 -2.5597 -0.43078 0 0 0 0 0 0.01616 0.11918 0 0 0 -0.5627 0 1.8394 0.14027 0.66426 -2.45323
GLN_522 -7.44343 0.80808 6.29342 -0.46822 0.18304 0.41027 3.98406 -3.33342 -0 -0 -3.98166 -0.92704 0 0 -0.95574 -0.82135 0 0.01366 0.06377 0.00591 0 3.54952 -0.0564 0 -0.18838 0.1618 0.66506 -2.03703
LEU_523 -8.65193 0.99124 3.0144 -0.57348 0.24245 0.17948 2.60408 -2.43525 -0 -0 -2.05313 -0.06073 0 0 0 0 0 0.07621 -0.03021 0.16093 1.33226 0 -0.1181 0 0.18072 0.12469 0.74131 -4.27508
ASN_524 -7.7422 0.41356 6.63995 -0.17944 0.00338 0.28373 3.65596 -3.31486 -0.0125 -0.09298 -3.44705 -0.83123 0 0 -0.89525 -0.82135 0 0.01835 -0.0191 0.01097 0 2.3755 0.21242 0 -0.93687 0.27381 0.758 -3.64721
GLY_525 -4.63138 0.56767 3.80433 -0.00181 0 0 2.40256 -2.25125 -0 -0 -2.48596 -0.38457 0 0 0 0 0 0.1759 -0.11778 0 0 0 -0.57277 0 0.83697 0.6089 0.30253 -1.74667
VAL_526 -8.95765 1.49627 1.48739 -0.37069 0.32575 0.08936 2.75991 -2.49424 -0.01032 -0.03589 -2.38573 -0.17942 0 0 0 0 0 0.03047 -0.05025 0.0499 0.83614 0 -0.63446 0 1.9342 0.18545 0.45152 -5.47227
PHE_527 -10.9151 1.22511 3.84548 -0.98086 0.10697 0.15304 2.89369 -3.09117 -0 -0 -2.96534 -0.45405 0 0 0 0 0 0.01794 -0.03669 0.37128 0 2.83062 -0.16042 0 1.0402 -0.21188 0.68396 -5.64724
PHE_528 -10.93 3.03059 1.36906 -0.82784 0.15622 0.47198 2.84559 -2.64511 -0.01032 -0.03589 -2.62977 0.42736 0 0 0 0 0 0.04982 0.23859 0.18722 0 2.22629 -0.29584 0 1.0402 -0.26925 1.45975 -4.14132
GLU_529 -6.75951 0.44605 6.39168 -0.21041 0.0286 0.30385 3.05339 -2.75993 -0 -0 -4.49678 -0.61115 0 0 0 0 0 0.01876 -0.07504 0.14806 0 3.28897 0.31894 0 -2.7348 0.03206 1.31941 -2.29786
VAL_530 -7.36483 0.74593 2.82579 -0.27288 0.19702 0.05665 2.71676 -2.47365 -0 -0 -2.38619 -0.24898 0 0 0 0 0 0.01265 0.0259 0.02289 0.26722 0 -0.78752 0 1.9342 -0.01083 0.41334 -4.32651
CYS_531 -7.04164 0.71658 5.12934 -0.07266 0.00375 0.05465 3.47904 -2.67635 -0 -0 -3.63742 -0.39376 0 0 0 0 0 0.00898 0.06217 0.0045 0.33275 0 0.01587 0 3.6196 -0.31708 0.47332 -0.23835
SER_532 -5.09404 0.36779 4.70008 -0.03031 0.00069 0.05105 2.38798 -2.22009 -0 -0 -1.55104 -0.95759 0 0 0 -0.80475 0 0.01171 -0.02587 0.00667 0.20258 0 -0.34249 0.71988 -0.77834 -0.4238 0.45525 -3.32466
LYS_533 -3.49413 0.37844 2.37587 -0.54059 0.17388 0.36298 0.85971 -1.15296 -0 -0 0.26444 -0.04869 0 0 0 0 0 0.01209 -0.0264 0.01509 1.85936 0 -0.11791 0 -1.5107 -0.53096 0.47619 -0.64429
THR_534 -4.67642 0.57122 4.34479 -0.10797 0.0583 0.06631 2.04997 -2.04103 -0 -0 -1.17743 -1.14324 0 0 -1.02538 0 0 0.01372 -0.00739 0.04794 0.10274 0 -0.65423 2.27572 -1.0874 0.01178 0.66009 -1.71793
ASN_535 -5.89929 0.42277 4.90864 -0.19173 0.02872 0.31265 1.79512 -2.67294 -0.0028 -0.04615 -1.44647 -1.01485 0 0 0 0 0 0.03724 -0.06856 0.00955 0 1.80699 -0.93593 0 -0.93687 -0.19507 0.58491 -3.5041
GLN_536 -5.74182 0.42688 5.68451 -0.6298 0.0878 0.68255 3.01964 -2.83007 -0 -0 -2.80519 -0.51106 0 0 -1.02538 0 0 0.00429 0.00257 0.08465 0 2.04597 -0.0628 0 -0.18838 -0.48379 0.34537 -1.89406
VAL_537 -7.48231 0.85882 0.84493 -0.27504 0.19059 0.05314 1.4592 -2.02391 -0 -0 -1.10999 0.202 0 0 0 0 0 0.00549 -0.08606 0.02418 0.08424 0 -0.40531 0 1.9342 -0.3508 0.35611 -5.72051
VAL_538 -4.00226 0.25546 2.12448 -0.29694 0.22242 0.06725 1.11725 -1.4784 -0 -0 -0.68552 -0.28293 0 0 0 0 0 0.00477 -0.02312 0.00646 0.19502 0 -0.51478 0 1.9342 -0.20054 0.28855 -1.26862
LYS_539 -5.28976 0.3507 4.98436 -0.36424 0.05925 0.14855 2.37984 -2.20375 -0 -0 -2.34147 0.09895 0 0 0 0 0 0.04786 0.03999 0.04368 2.22757 0 -0.01339 0 -1.5107 0.06176 0.25575 -1.02504
ILE_540 -7.29625 1.83574 -0.35115 -0.51301 0.56267 0.1152 0.38158 -1.29345 -0 -0 -0.13569 -0.06036 0 0 0 0 0 0.07187 -0.0516 0.10866 0.31278 0 -0.62783 0 0.73287 -0.16549 0.6925 -5.68094
GLU_541 -5.30281 0.39286 5.53697 -0.31694 0.06626 0.41631 2.58191 -2.51826 -0 -0 -4.8648 -0.33664 0 0 0 -0.40806 0 0.02676 -0.01646 0.01536 0 3.09231 0.00242 0 -2.7348 0.04231 0.70509 -3.62024
GLN_542 -6.16618 0.49408 4.20959 -0.47939 0.03539 0.24911 1.30062 -2.26109 -0.01923 -0.11645 -1.17079 -0.27516 0 0 -0.63096 0 0 0.14261 -0.03239 0.02958 0 3.87101 0.02714 0 -0.18838 0.08016 0.67698 -0.22375
ILE_543 -7.01319 0.54448 2.78168 -0.47468 0.32172 0.09967 2.45542 -2.2339 -0 -0 -2.17296 -0.01606 0 0 0 0 0 0.13046 -0.04022 0.06069 0.41466 0 -0.77462 0 0.73287 -0.38272 0.68737 -4.8793
ARG_544 -4.46934 0.35734 3.21053 -0.70275 0.08121 0.50179 1.26157 -1.70132 -0.02887 -0.12955 -1.72836 0.34604 0 0 -0.32918 0 0 0.01376 0.01928 0.14159 2.47312 0 -0.11721 0 -1.2888 -0.18455 0.34239 -1.93129
ILE_545 -6.17793 0.76914 3.19535 -0.59846 0.31593 0.1179 2.27839 -2.03403 -0.01403 -0.06657 -2.16134 0.17622 0 0 0 0 0 0.02103 -0.05614 0.15 1.03731 0 -0.78209 0 0.73287 -0.14132 0.52424 -2.71353
VAL_546 -3.41044 0.29649 1.04628 -0.27371 0.18006 0.05989 0.22591 -1.07842 -0.00303 -0.01013 -0.35503 -0.30841 0 0 0 0 0 0.06472 -0.07302 0.00293 0.27136 0 -0.78849 0 1.9342 -0.44742 0.50316 -2.16309
LEU_547 -5.239 0.62457 2.19751 -0.46623 0.29427 0.13842 1.99441 -1.90748 -0.00641 -0.02534 -2.08412 -0.07716 0 0 0 0 0 0.03986 -0.05051 0.49023 1.89717 0 -0.11877 0 0.18072 0.00686 0.46731 -1.6437
ASP_548 -1.80138 0.05236 3.10112 -0.11618 0.03437 0.32647 1.21795 -1.30692 -0.05358 -0.24563 -2.52335 -0.59111 0 0 0 -1.01075 0 0.09275 -0.00655 0.22506 0 3.27018 -0.10073 0 -2.3716 0.20028 0.48521 -1.12204
ASP_549 -4.97632 0.72212 6.99249 -0.23122 0.06592 0.74546 3.71022 -2.82267 -0.027 -0.13108 -5.17647 -1.10803 0 0 -1.69124 0 0 0.05797 -0.06805 0.00496 0 2.12325 -0.38349 0 -2.3716 -0.00865 0.50838 -4.06506
GLU_550 -3.09416 0.33114 3.71852 -0.56052 0.20072 1.50907 1.68359 -1.70026 -0.02361 -0.1052 -0.96187 -3.07196 0 0 0 0 0 0.01957 -0.10529 0.00441 0 3.12162 -0.22031 0 -2.7348 -0.03691 0.56037 -1.46587
LYS_551 -3.5994 0.60022 5.02277 -0.31014 0.0284 0.1429 2.7581 -2.16026 -5e-05 -0.00078 -2.88573 -0.05286 0 0 -0.73379 0 0 0.01041 -0.08777 0.01272 1.74586 0 -0.07013 0 -1.5107 -0.36236 0.30709 -1.14552
TYR_552 -8.83523 1.05816 4.74112 -1.12794 0.33932 0.64998 3.1685 -2.79399 -0.0155 -0.07848 -2.10301 -0.22127 0 0 0 0 0 0.02481 -0.09674 0.00831 0 3.15191 0.19466 0.00825 1.2797 -0.42712 0.5224 -0.55216
LEU_553 -4.6877 0.50093 3.41109 -0.5025 0.22859 0.13725 1.66661 -1.84811 -0 -0 -1.19344 0.161 0 0 0 0 0 0.01957 -0.07902 0.05419 0.27792 0 -0.13293 0 0.18072 -0.27378 0.53826 -1.54135
ALA_554 -2.0236 0.34492 2.27956 -0.02725 0.00426 0 1.19951 -1.27624 -0 -0 -1.04108 -0.41391 0 0 0 0 0 0.06269 -0.04444 0 0 0 0.05173 0 1.8394 -0.45396 0.3383 0.83989
ASN_555 -4.38132 0.41055 4.07069 -0.16954 0.03709 0.23467 1.68747 -2.08376 -0.0301 -0.17202 -1.36335 -0.36205 0 0 0 0 0 0.1933 -0.00787 0.02718 0 1.75726 0.16651 0 -0.93687 -0.25904 0.39777 -0.78344
ASP_556 -2.86878 0.30334 4.55195 -0.22494 0.03889 0.74105 1.43782 -1.92988 -0.06917 -0.34953 -2.52592 -0.41823 0 0 0 -0.74912 0 0.14997 0.05741 0.28862 0 2.22914 -0.38009 0 -2.3716 0.70006 0.40695 -0.98209
TYR_557 -8.50847 1.37874 2.38799 -0.6875 0.1729 0.32775 1.17161 -2.18563 -0.02871 -0.10866 -0.2207 -0.26648 0 0 0 0 0 0.05741 0.00207 0.11944 0 2.51436 0.21141 0.00521 1.2797 0.5959 0.51427 -1.2674
PHE_558 -9.74671 1.70303 2.31814 -0.93437 0.05216 0.37554 1.9383 -2.30063 -0.00929 -0.03905 -1.66376 0.03728 0 0 0 0 0 0.02039 0.028 0.00301 0 1.85256 -0.20276 0 1.0402 0.0826 0.5724 -4.87293
ASN_559 -3.58343 0.32832 3.82729 -0.21551 0.04428 0.34782 0.99497 -1.82251 -0.01638 -0.07528 -0.94426 -0.57041 0 0 0 0 0 0.11267 0.35399 0.01323 0 2.59054 -0.59308 0 -0.93687 0.37607 0.5534 0.78485
LEU_560 -4.96528 0.53591 1.92623 -0.5211 0.23808 0.15241 1.33266 -1.48495 -0 -0 -1.00828 0.05563 0 0 0 0 0 1.2406 0.01613 0.01468 0.1799 0 0.59219 0 0.18072 1.923 0.84285 1.25139
VAL_561 -4.93278 0.71193 1.24382 -0.33017 0.33636 0.07058 1.0184 -1.33409 -0.02364 -0.08765 -0.47117 -0.01198 0 0 0 0 0 0.32188 -0.07042 0.00536 1.54969 0 0.33372 0 1.9342 1.54731 0.81119 2.62254
GLU:CtermProteinFull_562 -2.33908 0.2929 2.95599 -0.3703 0.11307 0.5871 1.21642 -1.11496 -0 -0 -2.79092 -0.45937 0 0 -0.40963 0 0 0.05508 0 0.03692 0 3.04096 0 0 -2.7348 -0.14488 0.33636 -1.72915
VRT_563 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.0496 0 0 0 0 0 0 0 0 0 36.0496
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

