REMARK ID 27780 DOMAINID 26897 MODEL 1 T1038
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 113.207
ATOM      1  N   SER A   1       2.204 -14.941   5.010  1.00  1.380          N  
ATOM      2  CA  SER A   1       3.142 -15.270   6.069  1.00  1.150          C  
ATOM      3  C   SER A   1       4.423 -15.839   5.478  1.00  1.110          C  
ATOM      4  O   SER A   1       4.390 -16.555   4.475  1.00  1.270          O  
ATOM      5  CB  SER A   1       2.498 -16.248   7.001  1.00  1.700          C  
ATOM      6  OG  SER A   1       1.368 -15.666   7.575  1.00  1.700          O  
ATOM      7 1H   SER A   1       2.391 -14.009   4.668  1.00  1.660          H  
ATOM      8 2H   SER A   1       2.295 -15.606   4.256  1.00  1.660          H  
ATOM      9 3H   SER A   1       1.269 -14.983   5.393  1.00  1.660          H  
ATOM     10  HA  SER A   1       3.390 -14.362   6.622  1.00  1.380          H  
ATOM     11 1HB  SER A   1       2.228 -17.159   6.472  1.00  2.040          H  
ATOM     12 2HB  SER A   1       3.210 -16.510   7.775  1.00  2.040          H  
ATOM     13  HG  SER A   1       1.069 -16.275   8.257  1.00  2.040          H  
ATOM     14  N   THR A   2       5.553 -15.503   6.084  1.00  1.040          N  
ATOM     15  CA  THR A   2       6.849 -15.939   5.563  1.00  1.190          C  
ATOM     16  C   THR A   2       7.517 -17.061   6.364  1.00  1.090          C  
ATOM     17  O   THR A   2       7.546 -17.065   7.598  1.00  1.020          O  
ATOM     18  CB  THR A   2       7.798 -14.716   5.405  1.00  1.610          C  
ATOM     19  OG1 THR A   2       7.240 -13.815   4.440  1.00  1.610          O  
ATOM     20  CG2 THR A   2       9.193 -15.135   4.949  1.00  1.610          C  
ATOM     21  H   THR A   2       5.515 -14.911   6.924  1.00  1.250          H  
ATOM     22  HA  THR A   2       6.687 -16.328   4.560  1.00  1.430          H  
ATOM     23  HB  THR A   2       7.875 -14.194   6.345  1.00  1.930          H  
ATOM     24  HG1 THR A   2       6.456 -13.408   4.807  1.00  1.930          H  
ATOM     25 1HG2 THR A   2       9.815 -14.248   4.841  1.00  1.930          H  
ATOM     26 2HG2 THR A   2       9.652 -15.799   5.681  1.00  1.930          H  
ATOM     27 3HG2 THR A   2       9.126 -15.649   3.990  1.00  1.930          H  
ATOM     28  N   THR A   3       8.034 -18.042   5.625  1.00  1.250          N  
ATOM     29  CA  THR A   3       8.770 -19.175   6.177  1.00  1.370          C  
ATOM     30  C   THR A   3      10.135 -19.215   5.497  1.00  1.630          C  
ATOM     31  O   THR A   3      10.370 -18.470   4.542  1.00  1.840          O  
ATOM     32  CB  THR A   3       8.009 -20.498   5.984  1.00  1.870          C  
ATOM     33  OG1 THR A   3       7.888 -20.785   4.581  1.00  1.870          O  
ATOM     34  CG2 THR A   3       6.612 -20.382   6.612  1.00  1.870          C  
ATOM     35  H   THR A   3       7.925 -17.996   4.621  1.00  1.500          H  
ATOM     36  HA  THR A   3       8.925 -19.021   7.246  1.00  1.640          H  
ATOM     37  HB  THR A   3       8.556 -21.308   6.473  1.00  2.240          H  
ATOM     38  HG1 THR A   3       7.597 -21.696   4.467  1.00  2.240          H  
ATOM     39 1HG2 THR A   3       6.077 -21.321   6.485  1.00  2.240          H  
ATOM     40 2HG2 THR A   3       6.715 -20.164   7.673  1.00  2.240          H  
ATOM     41 3HG2 THR A   3       6.054 -19.583   6.132  1.00  2.240          H  
ATOM     42  N   GLN A   4      11.054 -20.044   5.996  1.00  1.750          N  
ATOM     43  CA  GLN A   4      12.392 -20.088   5.415  1.00  2.070          C  
ATOM     44  C   GLN A   4      12.636 -21.194   4.386  1.00  2.020          C  
ATOM     45  O   GLN A   4      12.243 -22.355   4.546  1.00  2.040          O  
ATOM     46  CB  GLN A   4      13.425 -20.201   6.534  1.00  2.770          C  
ATOM     47  CG  GLN A   4      13.405 -19.043   7.522  1.00  2.770          C  
ATOM     48  CD  GLN A   4      13.749 -17.728   6.858  1.00  2.770          C  
ATOM     49  OE1 GLN A   4      14.751 -17.628   6.143  1.00  2.770          O  
ATOM     50  NE2 GLN A   4      12.930 -16.713   7.090  1.00  2.770          N  
ATOM     51  H   GLN A   4      10.813 -20.643   6.773  1.00  2.100          H  
ATOM     52  HA  GLN A   4      12.559 -19.143   4.900  1.00  2.480          H  
ATOM     53 1HB  GLN A   4      13.263 -21.127   7.092  1.00  3.320          H  
ATOM     54 2HB  GLN A   4      14.416 -20.250   6.107  1.00  3.320          H  
ATOM     55 1HG  GLN A   4      12.409 -18.958   7.960  1.00  3.320          H  
ATOM     56 2HG  GLN A   4      14.144 -19.235   8.300  1.00  3.320          H  
ATOM     57 1HE2 GLN A   4      13.112 -15.811   6.682  1.00  3.320          H  
ATOM     58 2HE2 GLN A   4      12.130 -16.837   7.679  1.00  3.320          H  
ATOM     59  N   LYS A   5      13.465 -20.856   3.400  1.00  2.250          N  
ATOM     60  CA  LYS A   5      13.863 -21.770   2.326  1.00  2.330          C  
ATOM     61  C   LYS A   5      15.049 -22.623   2.727  1.00  2.480          C  
ATOM     62  O   LYS A   5      15.583 -23.393   1.933  1.00  2.640          O  
ATOM     63  CB  LYS A   5      14.184 -20.999   1.048  1.00  3.230          C  
ATOM     64  CG  LYS A   5      12.984 -20.304   0.418  1.00  3.230          C  
ATOM     65  CD  LYS A   5      13.378 -19.585  -0.869  1.00  3.230          C  
ATOM     66  CE  LYS A   5      12.179 -18.898  -1.519  1.00  3.230          C  
ATOM     67  NZ  LYS A   5      12.565 -18.156  -2.750  1.00  3.230          N  
ATOM     68  H   LYS A   5      13.785 -19.895   3.361  1.00  2.700          H  
ATOM     69  HA  LYS A   5      13.027 -22.440   2.120  1.00  2.800          H  
ATOM     70 1HB  LYS A   5      14.940 -20.243   1.261  1.00  3.880          H  
ATOM     71 2HB  LYS A   5      14.603 -21.683   0.310  1.00  3.880          H  
ATOM     72 1HG  LYS A   5      12.218 -21.046   0.193  1.00  3.880          H  
ATOM     73 2HG  LYS A   5      12.570 -19.583   1.121  1.00  3.880          H  
ATOM     74 1HD  LYS A   5      14.141 -18.837  -0.648  1.00  3.880          H  
ATOM     75 2HD  LYS A   5      13.794 -20.306  -1.573  1.00  3.880          H  
ATOM     76 1HE  LYS A   5      11.438 -19.653  -1.777  1.00  3.880          H  
ATOM     77 2HE  LYS A   5      11.740 -18.200  -0.807  1.00  3.880          H  
ATOM     78 1HZ  LYS A   5      11.746 -17.718  -3.152  1.00  3.880          H  
ATOM     79 2HZ  LYS A   5      13.247 -17.444  -2.519  1.00  3.880          H  
ATOM     80 3HZ  LYS A   5      12.964 -18.796  -3.424  1.00  3.880          H  
ATOM     81  N   THR A   6      15.442 -22.481   3.985  1.00  2.600          N  
ATOM     82  CA  THR A   6      16.538 -23.199   4.586  1.00  2.890          C  
ATOM     83  C   THR A   6      16.138 -24.634   4.903  1.00  2.900          C  
ATOM     84  O   THR A   6      17.015 -25.461   5.162  1.00  2.870          O  
ATOM     85  CB  THR A   6      16.980 -22.479   5.866  1.00  3.930          C  
ATOM     86  OG1 THR A   6      15.884 -22.444   6.787  1.00  3.930          O  
ATOM     87  CG2 THR A   6      17.381 -21.043   5.523  1.00  3.930          C  
ATOM     88  H   THR A   6      14.960 -21.813   4.568  1.00  3.120          H  
ATOM     89  HA  THR A   6      17.370 -23.225   3.882  1.00  3.470          H  
ATOM     90  HB  THR A   6      17.820 -23.003   6.318  1.00  4.720          H  
ATOM     91  HG1 THR A   6      15.761 -23.321   7.185  1.00  4.720          H  
ATOM     92 1HG2 THR A   6      17.686 -20.526   6.433  1.00  4.720          H  
ATOM     93 2HG2 THR A   6      18.210 -21.062   4.819  1.00  4.720          H  
ATOM     94 3HG2 THR A   6      16.547 -20.514   5.076  1.00  4.720          H  
ATOM     95  N   ILE A   7      14.818 -24.911   4.836  1.00  3.250          N  
ATOM     96  CA  ILE A   7      14.197 -26.219   5.056  1.00  3.390          C  
ATOM     97  C   ILE A   7      14.149 -26.602   6.539  1.00  3.370          C  
ATOM     98  O   ILE A   7      15.155 -26.565   7.253  1.00  3.710          O  
ATOM     99  CB  ILE A   7      14.892 -27.334   4.209  1.00  4.690          C  
ATOM    100  CG1 ILE A   7      14.920 -26.933   2.672  1.00  4.690          C  
ATOM    101  CG2 ILE A   7      14.161 -28.690   4.366  1.00  4.690          C  
ATOM    102  CD1 ILE A   7      13.572 -26.683   1.990  1.00  4.690          C  
ATOM    103  H   ILE A   7      14.182 -24.129   4.629  1.00  3.900          H  
ATOM    104  HA  ILE A   7      13.165 -26.156   4.723  1.00  4.070          H  
ATOM    105  HB  ILE A   7      15.916 -27.467   4.537  1.00  5.630          H  
ATOM    106 1HG1 ILE A   7      15.514 -26.029   2.563  1.00  5.630          H  
ATOM    107 2HG1 ILE A   7      15.422 -27.733   2.130  1.00  5.630          H  
ATOM    108 1HG2 ILE A   7      14.677 -29.440   3.768  1.00  5.630          H  
ATOM    109 2HG2 ILE A   7      14.165 -29.003   5.376  1.00  5.630          H  
ATOM    110 3HG2 ILE A   7      13.133 -28.610   4.034  1.00  5.630          H  
ATOM    111 1HD1 ILE A   7      13.751 -26.421   0.947  1.00  5.630          H  
ATOM    112 2HD1 ILE A   7      12.951 -27.571   2.027  1.00  5.630          H  
ATOM    113 3HD1 ILE A   7      13.057 -25.859   2.473  1.00  5.630          H  
ATOM    114  N   SER A   8      12.952 -27.033   6.963  1.00  3.380          N  
ATOM    115  CA  SER A   8      12.585 -27.396   8.337  1.00  3.750          C  
ATOM    116  C   SER A   8      13.433 -28.497   8.956  1.00  4.150          C  
ATOM    117  O   SER A   8      13.447 -28.672  10.170  1.00  4.240          O  
ATOM    118  CB  SER A   8      11.146 -27.857   8.349  1.00  5.100          C  
ATOM    119  OG  SER A   8      11.007 -29.050   7.628  1.00  5.100          O  
ATOM    120  H   SER A   8      12.204 -27.064   6.286  1.00  4.060          H  
ATOM    121  HA  SER A   8      12.681 -26.502   8.954  1.00  4.500          H  
ATOM    122 1HB  SER A   8      10.822 -28.010   9.380  1.00  6.120          H  
ATOM    123 2HB  SER A   8      10.511 -27.089   7.915  1.00  6.120          H  
ATOM    124  HG  SER A   8      10.078 -29.297   7.700  1.00  6.120          H  
ATOM    125  N   VAL A   9      14.158 -29.226   8.132  1.00  4.710          N  
ATOM    126  CA  VAL A   9      15.028 -30.301   8.578  1.00  5.340          C  
ATOM    127  C   VAL A   9      16.095 -29.776   9.547  1.00  5.350          C  
ATOM    128  O   VAL A   9      16.610 -30.529  10.372  1.00  5.760          O  
ATOM    129  CB  VAL A   9      15.695 -30.980   7.356  1.00  7.220          C  
ATOM    130  CG1 VAL A   9      16.761 -30.058   6.714  1.00  7.220          C  
ATOM    131  CG2 VAL A   9      16.322 -32.304   7.777  1.00  7.220          C  
ATOM    132  H   VAL A   9      14.084 -29.004   7.155  1.00  5.650          H  
ATOM    133  HA  VAL A   9      14.419 -31.038   9.099  1.00  6.410          H  
ATOM    134  HB  VAL A   9      14.928 -31.162   6.606  1.00  8.670          H  
ATOM    135 1HG1 VAL A   9      17.184 -30.553   5.842  1.00  8.670          H  
ATOM    136 2HG1 VAL A   9      16.316 -29.118   6.410  1.00  8.670          H  
ATOM    137 3HG1 VAL A   9      17.567 -29.855   7.418  1.00  8.670          H  
ATOM    138 1HG2 VAL A   9      16.764 -32.789   6.909  1.00  8.670          H  
ATOM    139 2HG2 VAL A   9      17.099 -32.132   8.522  1.00  8.670          H  
ATOM    140 3HG2 VAL A   9      15.555 -32.950   8.202  1.00  8.670          H  
ATOM    141  N   SER A  10      16.449 -28.492   9.416  1.00  5.170          N  
ATOM    142  CA  SER A  10      17.456 -27.866  10.259  1.00  5.240          C  
ATOM    143  C   SER A  10      16.892 -27.185  11.512  1.00  4.760          C  
ATOM    144  O   SER A  10      17.649 -26.610  12.298  1.00  5.090          O  
ATOM    145  CB  SER A  10      18.236 -26.847   9.448  1.00  7.310          C  
ATOM    146  OG  SER A  10      18.964 -27.460   8.411  1.00  7.310          O  
ATOM    147  H   SER A  10      15.999 -27.912   8.699  1.00  6.200          H  
ATOM    148  HA  SER A  10      18.147 -28.644  10.584  1.00  6.290          H  
ATOM    149 1HB  SER A  10      17.534 -26.125   9.021  1.00  8.770          H  
ATOM    150 2HB  SER A  10      18.912 -26.301  10.100  1.00  8.770          H  
ATOM    151  HG  SER A  10      19.441 -26.754   7.972  1.00  8.770          H  
ATOM    152  N   ASP A  11      15.572 -27.206  11.691  1.00  4.280          N  
ATOM    153  CA  ASP A  11      14.937 -26.537  12.817  1.00  4.080          C  
ATOM    154  C   ASP A  11      14.723 -27.480  13.984  1.00  3.970          C  
ATOM    155  O   ASP A  11      14.697 -28.699  13.817  1.00  4.040          O  
ATOM    156  CB  ASP A  11      13.605 -25.929  12.391  1.00  5.790          C  
ATOM    157  CG  ASP A  11      13.752 -24.750  11.447  1.00  5.790          C  
ATOM    158  OD1 ASP A  11      14.601 -23.913  11.669  1.00  5.790          O  
ATOM    159  OD2 ASP A  11      13.028 -24.717  10.483  1.00  5.790          O  
ATOM    160  H   ASP A  11      14.979 -27.723  11.039  1.00  5.140          H  
ATOM    161  HA  ASP A  11      15.588 -25.730  13.152  1.00  4.900          H  
ATOM    162 1HB  ASP A  11      12.998 -26.693  11.899  1.00  6.950          H  
ATOM    163 2HB  ASP A  11      13.073 -25.600  13.269  1.00  6.950          H  
ATOM    164  N   LEU A  12      14.579 -26.926  15.183  1.00  4.170          N  
ATOM    165  CA  LEU A  12      14.286 -27.758  16.339  1.00  4.400          C  
ATOM    166  C   LEU A  12      12.826 -27.561  16.768  1.00  4.440          C  
ATOM    167  O   LEU A  12      12.499 -26.492  17.284  1.00  4.800          O  
ATOM    168  CB  LEU A  12      15.221 -27.387  17.491  1.00  6.070          C  
ATOM    169  CG  LEU A  12      16.748 -27.463  17.188  1.00  6.070          C  
ATOM    170  CD1 LEU A  12      17.511 -26.981  18.411  1.00  6.070          C  
ATOM    171  CD2 LEU A  12      17.160 -28.897  16.820  1.00  6.070          C  
ATOM    172  H   LEU A  12      14.646 -25.920  15.280  1.00  5.000          H  
ATOM    173  HA  LEU A  12      14.472 -28.784  16.073  1.00  5.280          H  
ATOM    174 1HB  LEU A  12      14.993 -26.371  17.810  1.00  7.280          H  
ATOM    175 2HB  LEU A  12      15.014 -28.058  18.326  1.00  7.280          H  
ATOM    176  HG  LEU A  12      16.987 -26.801  16.356  1.00  7.280          H  
ATOM    177 1HD1 LEU A  12      18.582 -27.011  18.208  1.00  7.280          H  
ATOM    178 2HD1 LEU A  12      17.216 -25.958  18.645  1.00  7.280          H  
ATOM    179 3HD1 LEU A  12      17.287 -27.625  19.261  1.00  7.280          H  
ATOM    180 1HD2 LEU A  12      18.231 -28.918  16.617  1.00  7.280          H  
ATOM    181 2HD2 LEU A  12      16.935 -29.569  17.647  1.00  7.280          H  
ATOM    182 3HD2 LEU A  12      16.632 -29.230  15.929  1.00  7.280          H  
ATOM    183  N   PRO A  13      11.923 -28.535  16.527  1.00  4.490          N  
ATOM    184  CA  PRO A  13      10.501 -28.463  16.814  1.00  4.950          C  
ATOM    185  C   PRO A  13      10.200 -28.624  18.288  1.00  5.540          C  
ATOM    186  O   PRO A  13      10.947 -29.285  19.012  1.00  5.840          O  
ATOM    187  CB  PRO A  13       9.942 -29.646  16.021  1.00  7.430          C  
ATOM    188  CG  PRO A  13      11.064 -30.652  16.003  1.00  7.430          C  
ATOM    189  CD  PRO A  13      12.342 -29.830  15.949  1.00  7.430          C  
ATOM    190  HA  PRO A  13      10.084 -27.523  16.441  1.00  5.940          H  
ATOM    191 1HB  PRO A  13       9.034 -30.027  16.530  1.00  8.910          H  
ATOM    192 2HB  PRO A  13       9.631 -29.320  15.019  1.00  8.910          H  
ATOM    193 1HG  PRO A  13      11.012 -31.284  16.906  1.00  8.910          H  
ATOM    194 2HG  PRO A  13      10.959 -31.325  15.139  1.00  8.910          H  
ATOM    195 1HD  PRO A  13      13.083 -30.328  16.594  1.00  8.910          H  
ATOM    196 2HD  PRO A  13      12.685 -29.713  14.907  1.00  8.910          H  
ATOM    197  N   ASN A  14       9.081 -28.057  18.710  1.00  6.040          N  
ATOM    198  CA  ASN A  14       8.526 -28.291  20.032  1.00  6.810          C  
ATOM    199  C   ASN A  14       7.511 -29.394  19.882  1.00  7.210          C  
ATOM    200  O   ASN A  14       6.918 -29.541  18.812  1.00  7.730          O  
ATOM    201  CB  ASN A  14       7.880 -27.062  20.631  1.00  9.230          C  
ATOM    202  CG  ASN A  14       7.544 -27.206  22.073  1.00  9.230          C  
ATOM    203  OD1 ASN A  14       6.486 -27.782  22.409  1.00  9.230          O  
ATOM    204  ND2 ASN A  14       8.394 -26.700  22.939  1.00  9.230          N  
ATOM    205  H   ASN A  14       8.529 -27.507  18.046  1.00  7.250          H  
ATOM    206  HA  ASN A  14       9.311 -28.646  20.700  1.00  8.170          H  
ATOM    207 1HB  ASN A  14       8.508 -26.186  20.476  1.00 11.070          H  
ATOM    208 2HB  ASN A  14       6.956 -26.911  20.138  1.00 11.070          H  
ATOM    209 1HD2 ASN A  14       8.208 -26.763  23.924  1.00 11.070          H  
ATOM    210 2HD2 ASN A  14       9.227 -26.241  22.622  1.00 11.070          H  
ATOM    211  N   ASN A  15       7.180 -30.083  20.958  1.00  7.260          N  
ATOM    212  CA  ASN A  15       6.138 -31.091  20.851  1.00  7.890          C  
ATOM    213  C   ASN A  15       4.846 -30.494  20.270  1.00  7.800          C  
ATOM    214  O   ASN A  15       4.111 -31.185  19.561  1.00  8.270          O  
ATOM    215  CB  ASN A  15       5.857 -31.693  22.209  1.00 10.790          C  
ATOM    216  CG  ASN A  15       6.959 -32.582  22.689  1.00 10.790          C  
ATOM    217  OD1 ASN A  15       7.810 -33.041  21.918  1.00 10.790          O  
ATOM    218  ND2 ASN A  15       6.967 -32.838  23.968  1.00 10.790          N  
ATOM    219  H   ASN A  15       7.669 -29.953  21.833  1.00  8.710          H  
ATOM    220  HA  ASN A  15       6.474 -31.872  20.168  1.00  9.470          H  
ATOM    221 1HB  ASN A  15       5.708 -30.891  22.934  1.00 12.950          H  
ATOM    222 2HB  ASN A  15       4.933 -32.269  22.164  1.00 12.950          H  
ATOM    223 1HD2 ASN A  15       7.679 -33.425  24.356  1.00 12.950          H  
ATOM    224 2HD2 ASN A  15       6.264 -32.449  24.564  1.00 12.950          H  
ATOM    225  N   CYS A  16       4.560 -29.213  20.562  1.00  7.470          N  
ATOM    226  CA  CYS A  16       3.358 -28.583  20.029  1.00  7.660          C  
ATOM    227  C   CYS A  16       3.645 -27.383  19.111  1.00  7.080          C  
ATOM    228  O   CYS A  16       2.796 -26.493  19.023  1.00  7.090          O  
ATOM    229  CB  CYS A  16       2.469 -28.068  21.153  1.00 10.650          C  
ATOM    230  SG  CYS A  16       3.220 -26.734  22.081  1.00 10.650          S  
ATOM    231  H   CYS A  16       5.177 -28.681  21.185  1.00  8.960          H  
ATOM    232  HA  CYS A  16       2.804 -29.326  19.456  1.00  9.190          H  
ATOM    233 1HB  CYS A  16       1.522 -27.715  20.748  1.00 12.780          H  
ATOM    234 2HB  CYS A  16       2.254 -28.882  21.843  1.00 12.780          H  
ATOM    235  HG  CYS A  16       3.216 -25.879  21.038  1.00 12.780          H  
ATOM    236  N   LEU A  17       4.837 -27.297  18.490  1.00  6.840          N  
ATOM    237  CA  LEU A  17       5.136 -26.130  17.630  1.00  6.540          C  
ATOM    238  C   LEU A  17       5.978 -26.438  16.396  1.00  6.050          C  
ATOM    239  O   LEU A  17       7.142 -26.881  16.478  1.00  6.230          O  
ATOM    240  CB  LEU A  17       5.923 -25.032  18.377  1.00  9.280          C  
ATOM    241  CG  LEU A  17       5.303 -24.369  19.617  1.00  9.280          C  
ATOM    242  CD1 LEU A  17       6.360 -23.520  20.290  1.00  9.280          C  
ATOM    243  CD2 LEU A  17       4.121 -23.499  19.221  1.00  9.280          C  
ATOM    244  H   LEU A  17       5.487 -28.086  18.572  1.00  8.210          H  
ATOM    245  HA  LEU A  17       4.190 -25.721  17.279  1.00  7.850          H  
ATOM    246 1HB  LEU A  17       6.900 -25.387  18.608  1.00 11.130          H  
ATOM    247 2HB  LEU A  17       6.063 -24.237  17.674  1.00 11.130          H  
ATOM    248  HG  LEU A  17       4.986 -25.128  20.313  1.00 11.130          H  
ATOM    249 1HD1 LEU A  17       5.936 -23.054  21.179  1.00 11.130          H  
ATOM    250 2HD1 LEU A  17       7.203 -24.137  20.581  1.00 11.130          H  
ATOM    251 3HD1 LEU A  17       6.700 -22.748  19.602  1.00 11.130          H  
ATOM    252 1HD2 LEU A  17       3.704 -23.034  20.112  1.00 11.130          H  
ATOM    253 2HD2 LEU A  17       4.452 -22.727  18.533  1.00 11.130          H  
ATOM    254 3HD2 LEU A  17       3.353 -24.097  18.744  1.00 11.130          H  
ATOM    255  N   ASN A  18       5.457 -26.079  15.227  1.00  5.780          N  
ATOM    256  CA  ASN A  18       6.246 -26.273  14.028  1.00  5.400          C  
ATOM    257  C   ASN A  18       7.178 -25.100  13.902  1.00  4.800          C  
ATOM    258  O   ASN A  18       6.817 -24.066  13.344  1.00  4.930          O  
ATOM    259  CB  ASN A  18       5.407 -26.410  12.777  1.00  7.710          C  
ATOM    260  CG  ASN A  18       6.274 -26.713  11.528  1.00  7.710          C  
ATOM    261  OD1 ASN A  18       7.509 -26.434  11.463  1.00  7.710          O  
ATOM    262  ND2 ASN A  18       5.632 -27.286  10.532  1.00  7.710          N  
ATOM    263  H   ASN A  18       4.520 -25.704  15.178  1.00  6.940          H  
ATOM    264  HA  ASN A  18       6.854 -27.173  14.140  1.00  6.480          H  
ATOM    265 1HB  ASN A  18       4.680 -27.212  12.910  1.00  9.250          H  
ATOM    266 2HB  ASN A  18       4.854 -25.485  12.606  1.00  9.250          H  
ATOM    267 1HD2 ASN A  18       6.115 -27.515   9.685  1.00  9.250          H  
ATOM    268 2HD2 ASN A  18       4.657 -27.491  10.617  1.00  9.250          H  
ATOM    269  N   ALA A  19       8.400 -25.315  14.348  1.00  4.490          N  
ATOM    270  CA  ALA A  19       9.453 -24.311  14.452  1.00  4.190          C  
ATOM    271  C   ALA A  19       9.751 -23.603  13.140  1.00  3.680          C  
ATOM    272  O   ALA A  19      10.262 -22.484  13.155  1.00  4.140          O  
ATOM    273  CB  ALA A  19      10.724 -24.949  14.981  1.00  5.990          C  
ATOM    274  H   ALA A  19       8.537 -26.229  14.778  1.00  5.390          H  
ATOM    275  HA  ALA A  19       9.136 -23.565  15.159  1.00  5.030          H  
ATOM    276 1HB  ALA A  19      11.497 -24.190  15.094  1.00  7.180          H  
ATOM    277 2HB  ALA A  19      10.521 -25.393  15.947  1.00  7.180          H  
ATOM    278 3HB  ALA A  19      11.056 -25.713  14.291  1.00  7.180          H  
ATOM    279  N   SER A  20       9.467 -24.241  12.009  1.00  3.160          N  
ATOM    280  CA  SER A  20       9.777 -23.631  10.714  1.00  2.990          C  
ATOM    281  C   SER A  20       8.740 -22.580  10.295  1.00  2.210          C  
ATOM    282  O   SER A  20       8.950 -21.837   9.326  1.00  2.430          O  
ATOM    283  CB  SER A  20       9.845 -24.693   9.636  1.00  4.250          C  
ATOM    284  OG  SER A  20       8.567 -25.221   9.343  1.00  4.250          O  
ATOM    285  H   SER A  20       8.984 -25.141  12.036  1.00  3.790          H  
ATOM    286  HA  SER A  20      10.753 -23.152  10.791  1.00  3.590          H  
ATOM    287 1HB  SER A  20      10.282 -24.262   8.737  1.00  5.100          H  
ATOM    288 2HB  SER A  20      10.504 -25.486   9.973  1.00  5.100          H  
ATOM    289  HG  SER A  20       8.339 -25.822  10.064  1.00  5.100          H  
ATOM    290  N   SER A  21       7.618 -22.531  11.014  1.00  1.780          N  
ATOM    291  CA  SER A  21       6.473 -21.683  10.712  1.00  1.510          C  
ATOM    292  C   SER A  21       5.936 -20.926  11.921  1.00  1.470          C  
ATOM    293  O   SER A  21       4.750 -21.048  12.228  1.00  1.950          O  
ATOM    294  CB  SER A  21       5.344 -22.517  10.117  1.00  2.220          C  
ATOM    295  OG  SER A  21       5.707 -23.097   8.887  1.00  2.220          O  
ATOM    296  H   SER A  21       7.536 -23.130  11.838  1.00  2.140          H  
ATOM    297  HA  SER A  21       6.786 -20.948   9.973  1.00  1.810          H  
ATOM    298 1HB  SER A  21       5.081 -23.305  10.826  1.00  2.670          H  
ATOM    299 2HB  SER A  21       4.465 -21.897   9.979  1.00  2.670          H  
ATOM    300  HG  SER A  21       4.966 -23.645   8.629  1.00  2.670          H  
ATOM    301  N   LEU A  22       6.789 -20.201  12.661  1.00  1.520          N  
ATOM    302  CA  LEU A  22       6.304 -19.505  13.861  1.00  1.540          C  
ATOM    303  C   LEU A  22       6.308 -17.947  13.901  1.00  1.210          C  
ATOM    304  O   LEU A  22       6.719 -17.398  14.923  1.00  1.510          O  
ATOM    305  CB  LEU A  22       7.050 -20.000  15.114  1.00  2.150          C  
ATOM    306  CG  LEU A  22       6.952 -21.517  15.438  1.00  2.150          C  
ATOM    307  CD1 LEU A  22       7.810 -21.809  16.657  1.00  2.150          C  
ATOM    308  CD2 LEU A  22       5.506 -21.968  15.667  1.00  2.150          C  
ATOM    309  H   LEU A  22       7.761 -20.122  12.389  1.00  1.820          H  
ATOM    310  HA  LEU A  22       5.264 -19.784  13.988  1.00  1.850          H  
ATOM    311 1HB  LEU A  22       8.105 -19.759  14.999  1.00  2.580          H  
ATOM    312 2HB  LEU A  22       6.669 -19.460  15.979  1.00  2.580          H  
ATOM    313  HG  LEU A  22       7.358 -22.065  14.606  1.00  2.580          H  
ATOM    314 1HD1 LEU A  22       7.785 -22.869  16.879  1.00  2.580          H  
ATOM    315 2HD1 LEU A  22       8.839 -21.502  16.459  1.00  2.580          H  
ATOM    316 3HD1 LEU A  22       7.425 -21.255  17.509  1.00  2.580          H  
ATOM    317 1HD2 LEU A  22       5.494 -23.029  15.870  1.00  2.580          H  
ATOM    318 2HD2 LEU A  22       5.080 -21.427  16.508  1.00  2.580          H  
ATOM    319 3HD2 LEU A  22       4.908 -21.790  14.780  1.00  2.580          H  
ATOM    320  N   LYS A  23       5.851 -17.192  12.871  1.00  1.200          N  
ATOM    321  CA  LYS A  23       5.382 -17.571  11.536  1.00  1.480          C  
ATOM    322  C   LYS A  23       5.502 -16.321  10.659  1.00  1.370          C  
ATOM    323  O   LYS A  23       4.506 -16.100   9.983  1.00  1.870          O  
ATOM    324  CB  LYS A  23       3.926 -18.068  11.593  1.00  1.960          C  
ATOM    325  CG  LYS A  23       3.365 -18.708  10.308  1.00  1.960          C  
ATOM    326  CD  LYS A  23       1.986 -19.276  10.568  1.00  1.960          C  
ATOM    327  CE  LYS A  23       1.401 -19.918   9.326  1.00  1.960          C  
ATOM    328  NZ  LYS A  23       0.048 -20.501   9.589  1.00  1.960          N  
ATOM    329  H   LYS A  23       5.856 -16.200  13.044  1.00  1.440          H  
ATOM    330  HA  LYS A  23       6.033 -18.314  11.093  1.00  1.780          H  
ATOM    331 1HB  LYS A  23       3.799 -18.773  12.401  1.00  2.350          H  
ATOM    332 2HB  LYS A  23       3.284 -17.219  11.823  1.00  2.350          H  
ATOM    333 1HG  LYS A  23       3.276 -18.007   9.508  1.00  2.350          H  
ATOM    334 2HG  LYS A  23       4.028 -19.504   9.985  1.00  2.350          H  
ATOM    335 1HD  LYS A  23       2.060 -20.028  11.358  1.00  2.350          H  
ATOM    336 2HD  LYS A  23       1.326 -18.478  10.908  1.00  2.350          H  
ATOM    337 1HE  LYS A  23       1.319 -19.168   8.540  1.00  2.350          H  
ATOM    338 2HE  LYS A  23       2.068 -20.711   8.988  1.00  2.350          H  
ATOM    339 1HZ  LYS A  23      -0.313 -20.925   8.744  1.00  2.350          H  
ATOM    340 2HZ  LYS A  23       0.124 -21.205  10.312  1.00  2.350          H  
ATOM    341 3HZ  LYS A  23      -0.583 -19.774   9.894  1.00  2.350          H  
ATOM    342  N   CYS A  24       6.703 -16.081  10.123  1.00  0.990          N  
ATOM    343  CA  CYS A  24       7.164 -14.695  10.247  1.00  0.900          C  
ATOM    344  C   CYS A  24       6.099 -13.723   9.723  1.00  0.720          C  
ATOM    345  O   CYS A  24       5.599 -13.830   8.589  1.00  0.770          O  
ATOM    346  CB  CYS A  24       8.455 -14.481   9.457  1.00  1.300          C  
ATOM    347  SG  CYS A  24       9.848 -15.448  10.031  1.00  1.300          S  
ATOM    348  H   CYS A  24       6.878 -16.479   9.197  1.00  1.190          H  
ATOM    349  HA  CYS A  24       7.352 -14.480  11.299  1.00  1.080          H  
ATOM    350 1HB  CYS A  24       8.286 -14.743   8.435  1.00  1.560          H  
ATOM    351 2HB  CYS A  24       8.734 -13.422   9.486  1.00  1.560          H  
ATOM    352  HG  CYS A  24       9.255 -16.625   9.823  1.00  1.560          H  
ATOM    353  N   GLU A  25       5.773 -12.746  10.570  1.00  0.760          N  
ATOM    354  CA  GLU A  25       4.733 -11.774  10.281  1.00  0.780          C  
ATOM    355  C   GLU A  25       5.029 -10.392  10.822  1.00  0.700          C  
ATOM    356  O   GLU A  25       5.472 -10.229  11.957  1.00  0.770          O  
ATOM    357  CB  GLU A  25       3.407 -12.254  10.898  1.00  1.080          C  
ATOM    358  CG  GLU A  25       2.195 -11.335  10.651  1.00  1.080          C  
ATOM    359  CD  GLU A  25       0.911 -11.863  11.235  1.00  1.080          C  
ATOM    360  OE1 GLU A  25       0.930 -12.900  11.852  1.00  1.080          O  
ATOM    361  OE2 GLU A  25      -0.093 -11.219  11.065  1.00  1.080          O  
ATOM    362  H   GLU A  25       6.245 -12.696  11.461  1.00  0.910          H  
ATOM    363  HA  GLU A  25       4.623 -11.699   9.201  1.00  0.940          H  
ATOM    364 1HB  GLU A  25       3.163 -13.243  10.500  1.00  1.300          H  
ATOM    365 2HB  GLU A  25       3.527 -12.357  11.976  1.00  1.300          H  
ATOM    366 1HG  GLU A  25       2.381 -10.365  11.108  1.00  1.300          H  
ATOM    367 2HG  GLU A  25       2.073 -11.185   9.580  1.00  1.300          H  
ATOM    368  N   ILE A  26       4.720  -9.397  10.003  1.00  0.680          N  
ATOM    369  CA  ILE A  26       4.851  -8.011  10.393  1.00  0.700          C  
ATOM    370  C   ILE A  26       3.447  -7.546  10.739  1.00  0.770          C  
ATOM    371  O   ILE A  26       2.530  -7.664   9.934  1.00  0.870          O  
ATOM    372  CB  ILE A  26       5.464  -7.182   9.241  1.00  0.970          C  
ATOM    373  CG1 ILE A  26       6.884  -7.705   8.957  1.00  0.970          C  
ATOM    374  CG2 ILE A  26       5.522  -5.682   9.612  1.00  0.970          C  
ATOM    375  CD1 ILE A  26       7.037  -8.787   7.873  1.00  0.970          C  
ATOM    376  H   ILE A  26       4.369  -9.621   9.086  1.00  0.820          H  
ATOM    377  HA  ILE A  26       5.479  -7.927  11.276  1.00  0.840          H  
ATOM    378  HB  ILE A  26       4.868  -7.305   8.340  1.00  1.170          H  
ATOM    379 1HG1 ILE A  26       7.512  -6.861   8.694  1.00  1.170          H  
ATOM    380 2HG1 ILE A  26       7.242  -8.139   9.860  1.00  1.170          H  
ATOM    381 1HG2 ILE A  26       5.959  -5.116   8.794  1.00  1.170          H  
ATOM    382 2HG2 ILE A  26       4.511  -5.302   9.803  1.00  1.170          H  
ATOM    383 3HG2 ILE A  26       6.129  -5.555  10.506  1.00  1.170          H  
ATOM    384 1HD1 ILE A  26       8.087  -9.055   7.800  1.00  1.170          H  
ATOM    385 2HD1 ILE A  26       6.474  -9.672   8.115  1.00  1.170          H  
ATOM    386 3HD1 ILE A  26       6.698  -8.415   6.918  1.00  1.170          H  
ATOM    387  N   LYS A  27       3.277  -7.057  11.958  1.00  0.870          N  
ATOM    388  CA  LYS A  27       1.964  -6.662  12.447  1.00  1.020          C  
ATOM    389  C   LYS A  27       1.710  -5.172  12.278  1.00  0.940          C  
ATOM    390  O   LYS A  27       2.644  -4.393  12.109  1.00  0.900          O  
ATOM    391  CB  LYS A  27       1.825  -7.087  13.905  1.00  1.370          C  
ATOM    392  CG  LYS A  27       1.866  -8.608  14.078  1.00  1.370          C  
ATOM    393  CD  LYS A  27       1.709  -9.026  15.529  1.00  1.370          C  
ATOM    394  CE  LYS A  27       1.752 -10.549  15.663  1.00  1.370          C  
ATOM    395  NZ  LYS A  27       1.621 -10.988  17.085  1.00  1.370          N  
ATOM    396  H   LYS A  27       4.082  -6.982  12.562  1.00  1.040          H  
ATOM    397  HA  LYS A  27       1.209  -7.193  11.868  1.00  1.220          H  
ATOM    398 1HB  LYS A  27       2.632  -6.651  14.493  1.00  1.640          H  
ATOM    399 2HB  LYS A  27       0.883  -6.720  14.309  1.00  1.640          H  
ATOM    400 1HG  LYS A  27       1.069  -9.064  13.483  1.00  1.640          H  
ATOM    401 2HG  LYS A  27       2.820  -8.990  13.702  1.00  1.640          H  
ATOM    402 1HD  LYS A  27       2.517  -8.594  16.122  1.00  1.640          H  
ATOM    403 2HD  LYS A  27       0.759  -8.660  15.916  1.00  1.640          H  
ATOM    404 1HE  LYS A  27       0.936 -10.979  15.082  1.00  1.640          H  
ATOM    405 2HE  LYS A  27       2.699 -10.914  15.264  1.00  1.640          H  
ATOM    406 1HZ  LYS A  27       1.654 -11.998  17.128  1.00  1.640          H  
ATOM    407 2HZ  LYS A  27       2.381 -10.604  17.630  1.00  1.640          H  
ATOM    408 3HZ  LYS A  27       0.741 -10.665  17.461  1.00  1.640          H  
ATOM    409  N   GLY A  28       0.431  -4.778  12.351  1.00  1.020          N  
ATOM    410  CA  GLY A  28       0.033  -3.370  12.244  1.00  0.990          C  
ATOM    411  C   GLY A  28      -1.083  -3.157  11.219  1.00  0.970          C  
ATOM    412  O   GLY A  28      -1.647  -2.070  11.123  1.00  0.990          O  
ATOM    413  H   GLY A  28      -0.283  -5.478  12.498  1.00  1.220          H  
ATOM    414 1HA  GLY A  28      -0.298  -3.014  13.220  1.00  1.190          H  
ATOM    415 2HA  GLY A  28       0.898  -2.770  11.963  1.00  1.190          H  
ATOM    416  N   ILE A  29      -1.395  -4.218  10.484  1.00  0.990          N  
ATOM    417  CA  ILE A  29      -2.438  -4.246   9.454  1.00  1.020          C  
ATOM    418  C   ILE A  29      -3.756  -4.696  10.079  1.00  1.090          C  
ATOM    419  O   ILE A  29      -3.763  -5.637  10.873  1.00  1.150          O  
ATOM    420  CB  ILE A  29      -2.026  -5.204   8.310  1.00  1.420          C  
ATOM    421  CG1 ILE A  29      -0.627  -4.757   7.706  1.00  1.420          C  
ATOM    422  CG2 ILE A  29      -3.130  -5.309   7.229  1.00  1.420          C  
ATOM    423  CD1 ILE A  29      -0.552  -3.330   7.155  1.00  1.420          C  
ATOM    424  H   ILE A  29      -0.857  -5.052  10.640  1.00  1.190          H  
ATOM    425  HA  ILE A  29      -2.593  -3.244   9.062  1.00  1.220          H  
ATOM    426  HB  ILE A  29      -1.875  -6.196   8.729  1.00  1.700          H  
ATOM    427 1HG1 ILE A  29       0.138  -4.852   8.481  1.00  1.700          H  
ATOM    428 2HG1 ILE A  29      -0.375  -5.438   6.893  1.00  1.700          H  
ATOM    429 1HG2 ILE A  29      -2.825  -6.014   6.467  1.00  1.700          H  
ATOM    430 2HG2 ILE A  29      -4.056  -5.670   7.674  1.00  1.700          H  
ATOM    431 3HG2 ILE A  29      -3.311  -4.334   6.777  1.00  1.700          H  
ATOM    432 1HD1 ILE A  29       0.455  -3.148   6.762  1.00  1.700          H  
ATOM    433 2HD1 ILE A  29      -1.258  -3.205   6.372  1.00  1.700          H  
ATOM    434 3HD1 ILE A  29      -0.751  -2.604   7.938  1.00  1.700          H  
ATOM    435  N   SER A  30      -4.855  -3.975   9.789  1.00  1.170          N  
ATOM    436  CA  SER A  30      -6.152  -4.323  10.371  1.00  1.280          C  
ATOM    437  C   SER A  30      -7.025  -5.092   9.381  1.00  1.250          C  
ATOM    438  O   SER A  30      -7.824  -5.950   9.771  1.00  1.320          O  
ATOM    439  CB  SER A  30      -6.900  -3.064  10.775  1.00  1.750          C  
ATOM    440  OG  SER A  30      -6.207  -2.340  11.753  1.00  1.750          O  
ATOM    441  H   SER A  30      -4.811  -3.204   9.115  1.00  1.400          H  
ATOM    442  HA  SER A  30      -5.987  -4.948  11.247  1.00  1.540          H  
ATOM    443 1HB  SER A  30      -7.057  -2.439   9.892  1.00  2.100          H  
ATOM    444 2HB  SER A  30      -7.882  -3.342  11.156  1.00  2.100          H  
ATOM    445  HG  SER A  30      -6.783  -1.615  11.996  1.00  2.100          H  
ATOM    446  N   THR A  31      -6.836  -4.800   8.102  1.00  1.240          N  
ATOM    447  CA  THR A  31      -7.634  -5.383   7.021  1.00  1.330          C  
ATOM    448  C   THR A  31      -7.076  -6.655   6.421  1.00  1.210          C  
ATOM    449  O   THR A  31      -6.069  -7.211   6.864  1.00  1.100          O  
ATOM    450  CB  THR A  31      -7.794  -4.400   5.866  1.00  1.830          C  
ATOM    451  OG1 THR A  31      -8.807  -4.874   4.963  1.00  1.830          O  
ATOM    452  CG2 THR A  31      -6.459  -4.276   5.094  1.00  1.830          C  
ATOM    453  H   THR A  31      -6.181  -4.036   7.891  1.00  1.490          H  
ATOM    454  HA  THR A  31      -8.624  -5.608   7.418  1.00  1.600          H  
ATOM    455  HB  THR A  31      -8.085  -3.433   6.258  1.00  2.190          H  
ATOM    456  HG1 THR A  31      -8.996  -4.164   4.322  1.00  2.190          H  
ATOM    457 1HG2 THR A  31      -6.592  -3.572   4.310  1.00  2.190          H  
ATOM    458 2HG2 THR A  31      -5.686  -3.935   5.748  1.00  2.190          H  
ATOM    459 3HG2 THR A  31      -6.140  -5.205   4.666  1.00  2.190          H  
ATOM    460  N   TYR A  32      -7.774  -7.139   5.406  1.00  1.340          N  
ATOM    461  CA  TYR A  32      -7.370  -8.339   4.699  1.00  1.300          C  
ATOM    462  C   TYR A  32      -6.157  -8.078   3.813  1.00  1.120          C  
ATOM    463  O   TYR A  32      -6.145  -7.161   2.991  1.00  1.110          O  
ATOM    464  CB  TYR A  32      -8.523  -8.880   3.867  1.00  1.840          C  
ATOM    465  CG  TYR A  32      -8.150 -10.099   3.081  1.00  1.840          C  
ATOM    466  CD1 TYR A  32      -7.985 -11.314   3.709  1.00  1.840          C  
ATOM    467  CD2 TYR A  32      -7.974  -9.995   1.726  1.00  1.840          C  
ATOM    468  CE1 TYR A  32      -7.637 -12.419   2.969  1.00  1.840          C  
ATOM    469  CE2 TYR A  32      -7.630 -11.096   0.982  1.00  1.840          C  
ATOM    470  CZ  TYR A  32      -7.461 -12.302   1.596  1.00  1.840          C  
ATOM    471  OH  TYR A  32      -7.118 -13.409   0.850  1.00  1.840          O  
ATOM    472  H   TYR A  32      -8.588  -6.607   5.104  1.00  1.610          H  
ATOM    473  HA  TYR A  32      -7.086  -9.093   5.433  1.00  1.560          H  
ATOM    474 1HB  TYR A  32      -9.366  -9.130   4.514  1.00  2.200          H  
ATOM    475 2HB  TYR A  32      -8.857  -8.110   3.172  1.00  2.200          H  
ATOM    476  HD1 TYR A  32      -8.124 -11.397   4.786  1.00  2.200          H  
ATOM    477  HD2 TYR A  32      -8.112  -9.033   1.250  1.00  2.200          H  
ATOM    478  HE1 TYR A  32      -7.503 -13.382   3.457  1.00  2.200          H  
ATOM    479  HE2 TYR A  32      -7.490 -11.011  -0.093  1.00  2.200          H  
ATOM    480  HH  TYR A  32      -7.005 -14.162   1.433  1.00  2.200          H  
ATOM    481  N   ASN A  33      -5.147  -8.921   3.949  1.00  1.060          N  
ATOM    482  CA  ASN A  33      -3.916  -8.805   3.174  1.00  0.930          C  
ATOM    483  C   ASN A  33      -4.097  -9.490   1.815  1.00  0.900          C  
ATOM    484  O   ASN A  33      -4.280 -10.706   1.756  1.00  1.110          O  
ATOM    485  CB  ASN A  33      -2.765  -9.356   4.004  1.00  1.350          C  
ATOM    486  CG  ASN A  33      -1.419  -9.178   3.400  1.00  1.350          C  
ATOM    487  OD1 ASN A  33      -1.274  -9.136   2.187  1.00  1.350          O  
ATOM    488  ND2 ASN A  33      -0.413  -9.067   4.243  1.00  1.350          N  
ATOM    489  H   ASN A  33      -5.227  -9.660   4.634  1.00  1.270          H  
ATOM    490  HA  ASN A  33      -3.736  -7.759   2.966  1.00  1.120          H  
ATOM    491 1HB  ASN A  33      -2.770  -8.862   4.979  1.00  1.620          H  
ATOM    492 2HB  ASN A  33      -2.926 -10.419   4.182  1.00  1.620          H  
ATOM    493 1HD2 ASN A  33       0.518  -8.947   3.896  1.00  1.620          H  
ATOM    494 2HD2 ASN A  33      -0.577  -9.107   5.231  1.00  1.620          H  
ATOM    495  N   VAL A  34      -4.130  -8.685   0.741  1.00  0.770          N  
ATOM    496  CA  VAL A  34      -4.447  -9.185  -0.598  1.00  0.850          C  
ATOM    497  C   VAL A  34      -3.259  -9.741  -1.408  1.00  0.760          C  
ATOM    498  O   VAL A  34      -3.406 -10.766  -2.080  1.00  0.900          O  
ATOM    499  CB  VAL A  34      -5.215  -8.092  -1.420  1.00  1.160          C  
ATOM    500  CG1 VAL A  34      -6.556  -7.809  -0.790  1.00  1.160          C  
ATOM    501  CG2 VAL A  34      -4.438  -6.740  -1.462  1.00  1.160          C  
ATOM    502  H   VAL A  34      -3.866  -7.708   0.869  1.00  0.920          H  
ATOM    503  HA  VAL A  34      -5.147 -10.008  -0.465  1.00  1.020          H  
ATOM    504  HB  VAL A  34      -5.385  -8.463  -2.422  1.00  1.390          H  
ATOM    505 1HG1 VAL A  34      -7.084  -7.058  -1.382  1.00  1.390          H  
ATOM    506 2HG1 VAL A  34      -7.131  -8.722  -0.774  1.00  1.390          H  
ATOM    507 3HG1 VAL A  34      -6.420  -7.440   0.232  1.00  1.390          H  
ATOM    508 1HG2 VAL A  34      -5.007  -6.024  -2.030  1.00  1.390          H  
ATOM    509 2HG2 VAL A  34      -4.318  -6.365  -0.463  1.00  1.390          H  
ATOM    510 3HG2 VAL A  34      -3.464  -6.834  -1.914  1.00  1.390          H  
ATOM    511  N   TYR A  35      -2.111  -9.065  -1.372  1.00  0.640          N  
ATOM    512  CA  TYR A  35      -0.938  -9.461  -2.175  1.00  0.620          C  
ATOM    513  C   TYR A  35       0.363  -9.059  -1.494  1.00  0.600          C  
ATOM    514  O   TYR A  35       0.358  -8.444  -0.423  1.00  0.590          O  
ATOM    515  CB  TYR A  35      -0.954  -8.790  -3.591  1.00  0.880          C  
ATOM    516  CG  TYR A  35      -2.054  -9.166  -4.608  1.00  0.880          C  
ATOM    517  CD1 TYR A  35      -3.300  -8.691  -4.450  1.00  0.880          C  
ATOM    518  CD2 TYR A  35      -1.766  -9.900  -5.752  1.00  0.880          C  
ATOM    519  CE1 TYR A  35      -4.288  -8.936  -5.316  1.00  0.880          C  
ATOM    520  CE2 TYR A  35      -2.788 -10.138  -6.679  1.00  0.880          C  
ATOM    521  CZ  TYR A  35      -4.056  -9.652  -6.427  1.00  0.880          C  
ATOM    522  OH  TYR A  35      -5.097  -9.826  -7.298  1.00  0.880          O  
ATOM    523  H   TYR A  35      -2.063  -8.251  -0.748  1.00  0.770          H  
ATOM    524  HA  TYR A  35      -0.939 -10.546  -2.283  1.00  0.740          H  
ATOM    525 1HB  TYR A  35      -1.012  -7.723  -3.473  1.00  1.050          H  
ATOM    526 2HB  TYR A  35      -0.001  -8.984  -4.074  1.00  1.050          H  
ATOM    527  HD1 TYR A  35      -3.506  -8.112  -3.610  1.00  1.050          H  
ATOM    528  HD2 TYR A  35      -0.757 -10.272  -5.931  1.00  1.050          H  
ATOM    529  HE1 TYR A  35      -5.269  -8.543  -5.131  1.00  1.050          H  
ATOM    530  HE2 TYR A  35      -2.591 -10.704  -7.592  1.00  1.050          H  
ATOM    531  HH  TYR A  35      -4.780  -9.732  -8.216  1.00  1.050          H  
ATOM    532  N   TYR A  36       1.479  -9.425  -2.119  1.00  0.700          N  
ATOM    533  CA  TYR A  36       2.801  -9.065  -1.636  1.00  0.750          C  
ATOM    534  C   TYR A  36       3.843  -9.334  -2.715  1.00  0.750          C  
ATOM    535  O   TYR A  36       3.595 -10.095  -3.654  1.00  0.820          O  
ATOM    536  CB  TYR A  36       3.160  -9.837  -0.360  1.00  1.030          C  
ATOM    537  CG  TYR A  36       3.251 -11.314  -0.555  1.00  1.030          C  
ATOM    538  CD1 TYR A  36       4.468 -11.873  -0.875  1.00  1.030          C  
ATOM    539  CD2 TYR A  36       2.127 -12.116  -0.430  1.00  1.030          C  
ATOM    540  CE1 TYR A  36       4.581 -13.224  -1.074  1.00  1.030          C  
ATOM    541  CE2 TYR A  36       2.235 -13.474  -0.628  1.00  1.030          C  
ATOM    542  CZ  TYR A  36       3.460 -14.028  -0.950  1.00  1.030          C  
ATOM    543  OH  TYR A  36       3.573 -15.384  -1.152  1.00  1.030          O  
ATOM    544  H   TYR A  36       1.416  -9.959  -2.976  1.00  0.840          H  
ATOM    545  HA  TYR A  36       2.813  -7.997  -1.423  1.00  0.900          H  
ATOM    546 1HB  TYR A  36       4.129  -9.483   0.011  1.00  1.240          H  
ATOM    547 2HB  TYR A  36       2.427  -9.641   0.418  1.00  1.240          H  
ATOM    548  HD1 TYR A  36       5.333 -11.232  -0.971  1.00  1.240          H  
ATOM    549  HD2 TYR A  36       1.162 -11.673  -0.178  1.00  1.240          H  
ATOM    550  HE1 TYR A  36       5.546 -13.660  -1.328  1.00  1.240          H  
ATOM    551  HE2 TYR A  36       1.356 -14.110  -0.534  1.00  1.240          H  
ATOM    552  HH  TYR A  36       2.713 -15.797  -1.044  1.00  1.240          H  
ATOM    553  N   GLN A  37       5.032  -8.782  -2.520  1.00  0.740          N  
ATOM    554  CA  GLN A  37       6.186  -9.066  -3.353  1.00  0.830          C  
ATOM    555  C   GLN A  37       7.412  -9.210  -2.443  1.00  0.780          C  
ATOM    556  O   GLN A  37       7.570  -8.473  -1.465  1.00  0.750          O  
ATOM    557  CB  GLN A  37       6.405  -7.929  -4.365  1.00  1.130          C  
ATOM    558  CG  GLN A  37       7.352  -8.253  -5.526  1.00  1.130          C  
ATOM    559  CD  GLN A  37       8.828  -8.088  -5.216  1.00  1.130          C  
ATOM    560  OE1 GLN A  37       9.241  -7.218  -4.449  1.00  1.130          O  
ATOM    561  NE2 GLN A  37       9.627  -8.957  -5.821  1.00  1.130          N  
ATOM    562  H   GLN A  37       5.122  -8.115  -1.758  1.00  0.890          H  
ATOM    563  HA  GLN A  37       6.027 -10.006  -3.880  1.00  1.000          H  
ATOM    564 1HB  GLN A  37       5.443  -7.632  -4.791  1.00  1.350          H  
ATOM    565 2HB  GLN A  37       6.804  -7.066  -3.843  1.00  1.350          H  
ATOM    566 1HG  GLN A  37       7.186  -9.286  -5.829  1.00  1.350          H  
ATOM    567 2HG  GLN A  37       7.110  -7.587  -6.352  1.00  1.350          H  
ATOM    568 1HE2 GLN A  37      10.619  -8.936  -5.670  1.00  1.350          H  
ATOM    569 2HE2 GLN A  37       9.247  -9.653  -6.428  1.00  1.350          H  
ATOM    570  N   VAL A  38       8.291 -10.157  -2.750  1.00  0.850          N  
ATOM    571  CA  VAL A  38       9.496 -10.305  -1.943  1.00  0.860          C  
ATOM    572  C   VAL A  38      10.732 -10.021  -2.781  1.00  0.940          C  
ATOM    573  O   VAL A  38      10.953 -10.650  -3.816  1.00  1.120          O  
ATOM    574  CB  VAL A  38       9.562 -11.727  -1.330  1.00  1.200          C  
ATOM    575  CG1 VAL A  38      10.838 -11.904  -0.486  1.00  1.200          C  
ATOM    576  CG2 VAL A  38       8.310 -11.958  -0.482  1.00  1.200          C  
ATOM    577  H   VAL A  38       8.137 -10.755  -3.553  1.00  1.020          H  
ATOM    578  HA  VAL A  38       9.472  -9.584  -1.125  1.00  1.030          H  
ATOM    579  HB  VAL A  38       9.602 -12.464  -2.131  1.00  1.440          H  
ATOM    580 1HG1 VAL A  38      10.869 -12.908  -0.070  1.00  1.440          H  
ATOM    581 2HG1 VAL A  38      11.720 -11.752  -1.105  1.00  1.440          H  
ATOM    582 3HG1 VAL A  38      10.843 -11.175   0.334  1.00  1.440          H  
ATOM    583 1HG2 VAL A  38       8.332 -12.958  -0.052  1.00  1.440          H  
ATOM    584 2HG2 VAL A  38       8.265 -11.224   0.309  1.00  1.440          H  
ATOM    585 3HG2 VAL A  38       7.442 -11.860  -1.108  1.00  1.440          H  
ATOM    586  N   GLU A  39      11.513  -9.039  -2.337  1.00  0.950          N  
ATOM    587  CA  GLU A  39      12.739  -8.640  -3.024  1.00  1.130          C  
ATOM    588  C   GLU A  39      13.893  -9.494  -2.578  1.00  1.260          C  
ATOM    589  O   GLU A  39      14.748  -9.878  -3.377  1.00  1.930          O  
ATOM    590  CB  GLU A  39      13.056  -7.168  -2.820  1.00  1.510          C  
ATOM    591  CG  GLU A  39      14.379  -6.706  -3.435  1.00  1.510          C  
ATOM    592  CD  GLU A  39      14.594  -5.213  -3.382  1.00  1.510          C  
ATOM    593  OE1 GLU A  39      13.692  -4.495  -3.004  1.00  1.510          O  
ATOM    594  OE2 GLU A  39      15.676  -4.796  -3.739  1.00  1.510          O  
ATOM    595  H   GLU A  39      11.250  -8.610  -1.446  1.00  1.140          H  
ATOM    596  HA  GLU A  39      12.600  -8.804  -4.089  1.00  1.360          H  
ATOM    597 1HB  GLU A  39      12.280  -6.602  -3.307  1.00  1.810          H  
ATOM    598 2HB  GLU A  39      13.041  -6.932  -1.779  1.00  1.810          H  
ATOM    599 1HG  GLU A  39      15.196  -7.177  -2.888  1.00  1.810          H  
ATOM    600 2HG  GLU A  39      14.442  -7.047  -4.464  1.00  1.810          H  
ATOM    601  N   ASN A  40      13.919  -9.756  -1.284  1.00  1.460          N  
ATOM    602  CA  ASN A  40      14.982 -10.546  -0.687  1.00  1.560          C  
ATOM    603  C   ASN A  40      14.437 -11.228   0.548  1.00  1.730          C  
ATOM    604  O   ASN A  40      13.360 -10.879   1.022  1.00  2.340          O  
ATOM    605  CB  ASN A  40      16.169  -9.642  -0.355  1.00  2.140          C  
ATOM    606  CG  ASN A  40      17.506 -10.346  -0.345  1.00  2.140          C  
ATOM    607  OD1 ASN A  40      17.595 -11.529   0.025  1.00  2.140          O  
ATOM    608  ND2 ASN A  40      18.536  -9.642  -0.737  1.00  2.140          N  
ATOM    609  H   ASN A  40      13.150  -9.387  -0.720  1.00  1.750          H  
ATOM    610  HA  ASN A  40      15.294 -11.320  -1.391  1.00  1.870          H  
ATOM    611 1HB  ASN A  40      16.209  -8.824  -1.075  1.00  2.570          H  
ATOM    612 2HB  ASN A  40      16.006  -9.198   0.624  1.00  2.570          H  
ATOM    613 1HD2 ASN A  40      19.450 -10.052  -0.753  1.00  2.570          H  
ATOM    614 2HD2 ASN A  40      18.413  -8.691  -1.028  1.00  2.570          H  
ATOM    615  N   ASN A  41      15.256 -12.021   1.218  1.00  1.970          N  
ATOM    616  CA  ASN A  41      14.793 -12.744   2.398  1.00  2.620          C  
ATOM    617  C   ASN A  41      14.326 -11.811   3.509  1.00  2.150          C  
ATOM    618  O   ASN A  41      13.402 -12.131   4.259  1.00  2.760          O  
ATOM    619  CB  ASN A  41      15.890 -13.657   2.898  1.00  3.410          C  
ATOM    620  CG  ASN A  41      16.098 -14.848   1.999  1.00  3.410          C  
ATOM    621  OD1 ASN A  41      15.215 -15.249   1.229  1.00  3.410          O  
ATOM    622  ND2 ASN A  41      17.270 -15.418   2.071  1.00  3.410          N  
ATOM    623  H   ASN A  41      16.176 -12.201   0.827  1.00  2.360          H  
ATOM    624  HA  ASN A  41      13.935 -13.353   2.109  1.00  3.140          H  
ATOM    625 1HB  ASN A  41      16.824 -13.098   2.966  1.00  4.090          H  
ATOM    626 2HB  ASN A  41      15.642 -14.010   3.899  1.00  4.090          H  
ATOM    627 1HD2 ASN A  41      17.476 -16.208   1.494  1.00  4.090          H  
ATOM    628 2HD2 ASN A  41      17.964 -15.066   2.699  1.00  4.090          H  
ATOM    629  N   GLY A  42      14.968 -10.654   3.620  1.00  1.360          N  
ATOM    630  CA  GLY A  42      14.609  -9.680   4.630  1.00  1.130          C  
ATOM    631  C   GLY A  42      13.800  -8.508   4.073  1.00  0.930          C  
ATOM    632  O   GLY A  42      13.536  -7.553   4.801  1.00  0.910          O  
ATOM    633  H   GLY A  42      15.737 -10.452   2.998  1.00  1.630          H  
ATOM    634 1HA  GLY A  42      14.064 -10.171   5.423  1.00  1.360          H  
ATOM    635 2HA  GLY A  42      15.522  -9.296   5.081  1.00  1.360          H  
ATOM    636  N   VAL A  43      13.414  -8.537   2.796  1.00  0.920          N  
ATOM    637  CA  VAL A  43      12.753  -7.354   2.234  1.00  0.790          C  
ATOM    638  C   VAL A  43      11.395  -7.668   1.622  1.00  0.780          C  
ATOM    639  O   VAL A  43      11.294  -8.241   0.519  1.00  0.910          O  
ATOM    640  CB  VAL A  43      13.660  -6.702   1.165  1.00  1.160          C  
ATOM    641  CG1 VAL A  43      12.982  -5.449   0.599  1.00  1.160          C  
ATOM    642  CG2 VAL A  43      15.018  -6.372   1.754  1.00  1.160          C  
ATOM    643  H   VAL A  43      13.533  -9.392   2.246  1.00  1.100          H  
ATOM    644  HA  VAL A  43      12.594  -6.630   3.035  1.00  0.950          H  
ATOM    645  HB  VAL A  43      13.795  -7.399   0.351  1.00  1.390          H  
ATOM    646 1HG1 VAL A  43      13.614  -5.007  -0.177  1.00  1.390          H  
ATOM    647 2HG1 VAL A  43      12.028  -5.711   0.169  1.00  1.390          H  
ATOM    648 3HG1 VAL A  43      12.826  -4.721   1.396  1.00  1.390          H  
ATOM    649 1HG2 VAL A  43      15.644  -5.927   0.981  1.00  1.390          H  
ATOM    650 2HG2 VAL A  43      14.892  -5.667   2.577  1.00  1.390          H  
ATOM    651 3HG2 VAL A  43      15.496  -7.272   2.123  1.00  1.390          H  
ATOM    652  N   ILE A  44      10.338  -7.223   2.315  1.00  0.670          N  
ATOM    653  CA  ILE A  44       8.981  -7.563   1.905  1.00  0.670          C  
ATOM    654  C   ILE A  44       8.098  -6.346   1.667  1.00  0.620          C  
ATOM    655  O   ILE A  44       8.000  -5.431   2.498  1.00  0.600          O  
ATOM    656  CB  ILE A  44       8.291  -8.484   2.945  1.00  0.940          C  
ATOM    657  CG1 ILE A  44       9.124  -9.788   3.131  1.00  0.940          C  
ATOM    658  CG2 ILE A  44       6.823  -8.808   2.475  1.00  0.940          C  
ATOM    659  CD1 ILE A  44       8.656 -10.683   4.264  1.00  0.940          C  
ATOM    660  H   ILE A  44      10.493  -6.669   3.171  1.00  0.800          H  
ATOM    661  HA  ILE A  44       9.035  -8.110   0.964  1.00  0.800          H  
ATOM    662  HB  ILE A  44       8.267  -7.988   3.904  1.00  1.130          H  
ATOM    663 1HG1 ILE A  44       9.117 -10.349   2.211  1.00  1.130          H  
ATOM    664 2HG1 ILE A  44      10.152  -9.514   3.356  1.00  1.130          H  
ATOM    665 1HG2 ILE A  44       6.330  -9.443   3.196  1.00  1.130          H  
ATOM    666 2HG2 ILE A  44       6.239  -7.895   2.380  1.00  1.130          H  
ATOM    667 3HG2 ILE A  44       6.855  -9.317   1.506  1.00  1.130          H  
ATOM    668 1HD1 ILE A  44       9.312 -11.555   4.328  1.00  1.130          H  
ATOM    669 2HD1 ILE A  44       8.688 -10.134   5.203  1.00  1.130          H  
ATOM    670 3HD1 ILE A  44       7.647 -11.025   4.089  1.00  1.130          H  
ATOM    671  N   TYR A  45       7.446  -6.350   0.513  1.00  0.660          N  
ATOM    672  CA  TYR A  45       6.515  -5.304   0.137  1.00  0.660          C  
ATOM    673  C   TYR A  45       5.108  -5.877   0.152  1.00  0.630          C  
ATOM    674  O   TYR A  45       4.762  -6.724  -0.673  1.00  0.780          O  
ATOM    675  CB  TYR A  45       6.851  -4.798  -1.247  1.00  0.920          C  
ATOM    676  CG  TYR A  45       8.211  -4.248  -1.342  1.00  0.920          C  
ATOM    677  CD1 TYR A  45       9.247  -5.076  -1.706  1.00  0.920          C  
ATOM    678  CD2 TYR A  45       8.443  -2.927  -1.072  1.00  0.920          C  
ATOM    679  CE1 TYR A  45      10.499  -4.558  -1.824  1.00  0.920          C  
ATOM    680  CE2 TYR A  45       9.714  -2.430  -1.184  1.00  0.920          C  
ATOM    681  CZ  TYR A  45      10.736  -3.239  -1.573  1.00  0.920          C  
ATOM    682  OH  TYR A  45      12.018  -2.735  -1.721  1.00  0.920          O  
ATOM    683  H   TYR A  45       7.600  -7.131  -0.133  1.00  0.790          H  
ATOM    684  HA  TYR A  45       6.554  -4.491   0.865  1.00  0.790          H  
ATOM    685 1HB  TYR A  45       6.751  -5.609  -1.967  1.00  1.110          H  
ATOM    686 2HB  TYR A  45       6.159  -4.020  -1.522  1.00  1.110          H  
ATOM    687  HD1 TYR A  45       9.064  -6.132  -1.920  1.00  1.110          H  
ATOM    688  HD2 TYR A  45       7.620  -2.279  -0.774  1.00  1.110          H  
ATOM    689  HE1 TYR A  45      11.306  -5.177  -2.115  1.00  1.110          H  
ATOM    690  HE2 TYR A  45       9.909  -1.395  -0.972  1.00  1.110          H  
ATOM    691  HH  TYR A  45      12.611  -3.419  -2.129  1.00  1.110          H  
ATOM    692  N   SER A  46       4.312  -5.513   1.137  1.00  0.550          N  
ATOM    693  CA  SER A  46       2.980  -6.093   1.256  1.00  0.610          C  
ATOM    694  C   SER A  46       1.989  -5.279   0.459  1.00  0.570          C  
ATOM    695  O   SER A  46       2.315  -4.183  -0.001  1.00  0.720          O  
ATOM    696  CB  SER A  46       2.573  -6.163   2.709  1.00  0.830          C  
ATOM    697  OG  SER A  46       2.426  -4.884   3.233  1.00  0.830          O  
ATOM    698  H   SER A  46       4.600  -4.775   1.793  1.00  0.660          H  
ATOM    699  HA  SER A  46       2.989  -7.102   0.854  1.00  0.730          H  
ATOM    700 1HB  SER A  46       1.636  -6.714   2.804  1.00  1.000          H  
ATOM    701 2HB  SER A  46       3.336  -6.701   3.266  1.00  1.000          H  
ATOM    702  HG  SER A  46       2.242  -4.998   4.168  1.00  1.000          H  
ATOM    703  N   CYS A  47       0.776  -5.791   0.279  1.00  0.590          N  
ATOM    704  CA  CYS A  47      -0.240  -4.970  -0.342  1.00  0.620          C  
ATOM    705  C   CYS A  47      -1.575  -5.192   0.376  1.00  0.640          C  
ATOM    706  O   CYS A  47      -2.077  -6.325   0.510  1.00  0.710          O  
ATOM    707  CB  CYS A  47      -0.346  -5.263  -1.805  1.00  0.860          C  
ATOM    708  SG  CYS A  47      -1.456  -4.220  -2.641  1.00  0.860          S  
ATOM    709  H   CYS A  47       0.566  -6.752   0.545  1.00  0.710          H  
ATOM    710  HA  CYS A  47       0.048  -3.940  -0.233  1.00  0.740          H  
ATOM    711 1HB  CYS A  47       0.615  -5.169  -2.251  1.00  1.030          H  
ATOM    712 2HB  CYS A  47      -0.683  -6.264  -1.916  1.00  1.030          H  
ATOM    713  HG  CYS A  47      -1.922  -5.137  -3.516  1.00  1.030          H  
ATOM    714  N   VAL A  48      -2.115  -4.088   0.889  1.00  0.730          N  
ATOM    715  CA  VAL A  48      -3.354  -4.116   1.676  1.00  0.910          C  
ATOM    716  C   VAL A  48      -4.353  -3.025   1.249  1.00  1.000          C  
ATOM    717  O   VAL A  48      -3.995  -2.057   0.577  1.00  1.020          O  
ATOM    718  CB  VAL A  48      -3.027  -3.969   3.190  1.00  1.200          C  
ATOM    719  CG1 VAL A  48      -2.090  -5.094   3.631  1.00  1.200          C  
ATOM    720  CG2 VAL A  48      -2.415  -2.653   3.475  1.00  1.200          C  
ATOM    721  H   VAL A  48      -1.621  -3.211   0.687  1.00  0.880          H  
ATOM    722  HA  VAL A  48      -3.835  -5.081   1.527  1.00  1.090          H  
ATOM    723  HB  VAL A  48      -3.940  -4.072   3.759  1.00  1.440          H  
ATOM    724 1HG1 VAL A  48      -1.880  -4.998   4.678  1.00  1.440          H  
ATOM    725 2HG1 VAL A  48      -2.540  -6.038   3.444  1.00  1.440          H  
ATOM    726 3HG1 VAL A  48      -1.152  -5.029   3.087  1.00  1.440          H  
ATOM    727 1HG2 VAL A  48      -2.198  -2.563   4.521  1.00  1.440          H  
ATOM    728 2HG2 VAL A  48      -1.490  -2.586   2.911  1.00  1.440          H  
ATOM    729 3HG2 VAL A  48      -3.072  -1.848   3.197  1.00  1.440          H  
ATOM    730  N   SER A  49      -5.586  -3.149   1.721  1.00  1.160          N  
ATOM    731  CA  SER A  49      -6.621  -2.141   1.507  1.00  1.340          C  
ATOM    732  C   SER A  49      -6.671  -1.025   2.586  1.00  1.380          C  
ATOM    733  O   SER A  49      -7.510  -0.124   2.511  1.00  1.580          O  
ATOM    734  CB  SER A  49      -7.972  -2.823   1.347  1.00  1.800          C  
ATOM    735  OG  SER A  49      -8.380  -3.491   2.511  1.00  1.800          O  
ATOM    736  H   SER A  49      -5.838  -3.985   2.233  1.00  1.390          H  
ATOM    737  HA  SER A  49      -6.407  -1.653   0.555  1.00  1.610          H  
ATOM    738 1HB  SER A  49      -8.717  -2.077   1.076  1.00  2.160          H  
ATOM    739 2HB  SER A  49      -7.909  -3.534   0.521  1.00  2.160          H  
ATOM    740  HG  SER A  49      -9.214  -3.926   2.278  1.00  2.160          H  
ATOM    741  N   ASP A  50      -5.770  -1.055   3.587  1.00  1.290          N  
ATOM    742  CA  ASP A  50      -5.786  -0.056   4.685  1.00  1.440          C  
ATOM    743  C   ASP A  50      -5.168   1.288   4.319  1.00  1.250          C  
ATOM    744  O   ASP A  50      -4.189   1.725   4.931  1.00  1.740          O  
ATOM    745  CB  ASP A  50      -5.068  -0.549   5.972  1.00  1.960          C  
ATOM    746  CG  ASP A  50      -5.873  -1.494   6.889  1.00  1.960          C  
ATOM    747  OD1 ASP A  50      -7.070  -1.350   6.960  1.00  1.960          O  
ATOM    748  OD2 ASP A  50      -5.263  -2.368   7.527  1.00  1.960          O  
ATOM    749  H   ASP A  50      -5.063  -1.775   3.569  1.00  1.550          H  
ATOM    750  HA  ASP A  50      -6.827   0.126   4.947  1.00  1.730          H  
ATOM    751 1HB  ASP A  50      -4.155  -1.067   5.681  1.00  2.350          H  
ATOM    752 2HB  ASP A  50      -4.769   0.311   6.574  1.00  2.350          H  
ATOM    753  N   SER A  51      -5.776   1.954   3.349  1.00  1.240          N  
ATOM    754  CA  SER A  51      -5.340   3.278   2.909  1.00  1.310          C  
ATOM    755  C   SER A  51      -3.835   3.405   2.712  1.00  1.710          C  
ATOM    756  O   SER A  51      -3.222   2.692   1.927  1.00  2.510          O  
ATOM    757  CB  SER A  51      -5.835   4.319   3.897  1.00  1.810          C  
ATOM    758  OG  SER A  51      -5.592   5.610   3.421  1.00  1.810          O  
ATOM    759  H   SER A  51      -6.600   1.491   2.952  1.00  1.490          H  
ATOM    760  HA  SER A  51      -5.815   3.477   1.954  1.00  1.570          H  
ATOM    761 1HB  SER A  51      -6.911   4.187   4.030  1.00  2.170          H  
ATOM    762 2HB  SER A  51      -5.375   4.175   4.878  1.00  2.170          H  
ATOM    763  HG  SER A  51      -6.008   6.213   4.051  1.00  2.170          H  
ATOM    764  N   ALA A  52      -3.225   4.259   3.526  1.00  1.940          N  
ATOM    765  CA  ALA A  52      -1.801   4.592   3.510  1.00  2.290          C  
ATOM    766  C   ALA A  52      -0.894   3.378   3.677  1.00  1.780          C  
ATOM    767  O   ALA A  52       0.259   3.337   3.216  1.00  1.920          O  
ATOM    768  CB  ALA A  52      -1.527   5.560   4.650  1.00  3.070          C  
ATOM    769  H   ALA A  52      -3.815   4.781   4.154  1.00  2.330          H  
ATOM    770  HA  ALA A  52      -1.577   5.051   2.555  1.00  2.750          H  
ATOM    771 1HB  ALA A  52      -0.491   5.843   4.668  1.00  3.680          H  
ATOM    772 2HB  ALA A  52      -2.143   6.449   4.521  1.00  3.680          H  
ATOM    773 3HB  ALA A  52      -1.771   5.076   5.597  1.00  3.680          H  
ATOM    774  N   GLU A  53      -1.404   2.346   4.322  1.00  1.640          N  
ATOM    775  CA  GLU A  53      -0.585   1.185   4.596  1.00  1.850          C  
ATOM    776  C   GLU A  53      -0.616   0.252   3.399  1.00  1.780          C  
ATOM    777  O   GLU A  53       0.052  -0.785   3.386  1.00  2.440          O  
ATOM    778  CB  GLU A  53      -1.103   0.446   5.826  1.00  2.510          C  
ATOM    779  CG  GLU A  53      -1.180   1.299   7.101  1.00  2.510          C  
ATOM    780  CD  GLU A  53       0.112   1.936   7.529  1.00  2.510          C  
ATOM    781  OE1 GLU A  53       1.144   1.441   7.181  1.00  2.510          O  
ATOM    782  OE2 GLU A  53       0.053   2.930   8.216  1.00  2.510          O  
ATOM    783  H   GLU A  53      -2.383   2.363   4.633  1.00  1.970          H  
ATOM    784  HA  GLU A  53       0.445   1.504   4.765  1.00  2.220          H  
ATOM    785 1HB  GLU A  53      -2.098   0.074   5.617  1.00  3.010          H  
ATOM    786 2HB  GLU A  53      -0.466  -0.417   6.031  1.00  3.010          H  
ATOM    787 1HG  GLU A  53      -1.924   2.081   6.937  1.00  3.010          H  
ATOM    788 2HG  GLU A  53      -1.546   0.661   7.908  1.00  3.010          H  
ATOM    789  N   GLY A  54      -1.341   0.668   2.353  1.00  1.420          N  
ATOM    790  CA  GLY A  54      -1.557  -0.092   1.141  1.00  1.860          C  
ATOM    791  C   GLY A  54      -0.294  -0.608   0.512  1.00  1.570          C  
ATOM    792  O   GLY A  54      -0.272  -1.727   0.022  1.00  1.910          O  
ATOM    793  H   GLY A  54      -1.842   1.554   2.415  1.00  1.700          H  
ATOM    794 1HA  GLY A  54      -2.210  -0.907   1.357  1.00  2.230          H  
ATOM    795 2HA  GLY A  54      -2.084   0.544   0.428  1.00  2.230          H  
ATOM    796  N   LEU A  55       0.782   0.159   0.581  1.00  1.200          N  
ATOM    797  CA  LEU A  55       2.059  -0.245   0.023  1.00  1.110          C  
ATOM    798  C   LEU A  55       3.139  -0.387   1.087  1.00  1.020          C  
ATOM    799  O   LEU A  55       4.304  -0.094   0.817  1.00  1.410          O  
ATOM    800  CB  LEU A  55       2.477   0.770  -1.043  1.00  1.590          C  
ATOM    801  CG  LEU A  55       1.530   0.881  -2.238  1.00  1.590          C  
ATOM    802  CD1 LEU A  55       1.910   2.069  -3.071  1.00  1.590          C  
ATOM    803  CD2 LEU A  55       1.597  -0.421  -3.100  1.00  1.590          C  
ATOM    804  H   LEU A  55       0.679   1.073   1.002  1.00  1.440          H  
ATOM    805  HA  LEU A  55       1.947  -1.232  -0.423  1.00  1.330          H  
ATOM    806 1HB  LEU A  55       2.555   1.751  -0.577  1.00  1.910          H  
ATOM    807 2HB  LEU A  55       3.452   0.486  -1.427  1.00  1.910          H  
ATOM    808  HG  LEU A  55       0.525   1.040  -1.872  1.00  1.910          H  
ATOM    809 1HD1 LEU A  55       1.219   2.159  -3.892  1.00  1.910          H  
ATOM    810 2HD1 LEU A  55       1.862   2.970  -2.468  1.00  1.910          H  
ATOM    811 3HD1 LEU A  55       2.906   1.926  -3.449  1.00  1.910          H  
ATOM    812 1HD2 LEU A  55       0.943  -0.342  -3.945  1.00  1.910          H  
ATOM    813 2HD2 LEU A  55       2.614  -0.566  -3.462  1.00  1.910          H  
ATOM    814 3HD2 LEU A  55       1.297  -1.289  -2.519  1.00  1.910          H  
ATOM    815  N   GLU A  56       2.773  -0.798   2.301  1.00  0.740          N  
ATOM    816  CA  GLU A  56       3.760  -0.917   3.369  1.00  0.720          C  
ATOM    817  C   GLU A  56       4.997  -1.766   3.045  1.00  0.630          C  
ATOM    818  O   GLU A  56       4.930  -2.939   2.652  1.00  0.630          O  
ATOM    819  CB  GLU A  56       3.111  -1.496   4.638  1.00  1.020          C  
ATOM    820  CG  GLU A  56       4.080  -1.623   5.835  1.00  1.020          C  
ATOM    821  CD  GLU A  56       3.442  -2.130   7.085  1.00  1.020          C  
ATOM    822  OE1 GLU A  56       3.047  -3.269   7.125  1.00  1.020          O  
ATOM    823  OE2 GLU A  56       3.318  -1.363   8.003  1.00  1.020          O  
ATOM    824  H   GLU A  56       1.790  -1.006   2.501  1.00  0.890          H  
ATOM    825  HA  GLU A  56       4.104   0.085   3.607  1.00  0.860          H  
ATOM    826 1HB  GLU A  56       2.280  -0.855   4.947  1.00  1.220          H  
ATOM    827 2HB  GLU A  56       2.700  -2.480   4.420  1.00  1.220          H  
ATOM    828 1HG  GLU A  56       4.889  -2.307   5.580  1.00  1.220          H  
ATOM    829 2HG  GLU A  56       4.523  -0.643   6.028  1.00  1.220          H  
ATOM    830  N   LYS A  57       6.149  -1.154   3.302  1.00  0.650          N  
ATOM    831  CA  LYS A  57       7.462  -1.767   3.133  1.00  0.650          C  
ATOM    832  C   LYS A  57       7.963  -2.135   4.501  1.00  0.660          C  
ATOM    833  O   LYS A  57       7.880  -1.302   5.421  1.00  0.710          O  
ATOM    834  CB  LYS A  57       8.464  -0.797   2.524  1.00  0.910          C  
ATOM    835  CG  LYS A  57       9.872  -1.347   2.284  1.00  0.910          C  
ATOM    836  CD  LYS A  57      10.771  -0.258   1.701  1.00  0.910          C  
ATOM    837  CE  LYS A  57      12.197  -0.749   1.449  1.00  0.910          C  
ATOM    838  NZ  LYS A  57      13.075   0.357   0.942  1.00  0.910          N  
ATOM    839  H   LYS A  57       6.080  -0.185   3.629  1.00  0.780          H  
ATOM    840  HA  LYS A  57       7.380  -2.671   2.528  1.00  0.780          H  
ATOM    841 1HB  LYS A  57       8.072  -0.405   1.595  1.00  1.090          H  
ATOM    842 2HB  LYS A  57       8.576   0.018   3.214  1.00  1.090          H  
ATOM    843 1HG  LYS A  57      10.312  -1.671   3.223  1.00  1.090          H  
ATOM    844 2HG  LYS A  57       9.828  -2.198   1.613  1.00  1.090          H  
ATOM    845 1HD  LYS A  57      10.356   0.111   0.764  1.00  1.090          H  
ATOM    846 2HD  LYS A  57      10.809   0.573   2.405  1.00  1.090          H  
ATOM    847 1HE  LYS A  57      12.614  -1.134   2.373  1.00  1.090          H  
ATOM    848 2HE  LYS A  57      12.180  -1.547   0.717  1.00  1.090          H  
ATOM    849 1HZ  LYS A  57      14.001   0.012   0.781  1.00  1.090          H  
ATOM    850 2HZ  LYS A  57      12.695   0.742   0.054  1.00  1.090          H  
ATOM    851 3HZ  LYS A  57      13.112   1.099   1.620  1.00  1.090          H  
ATOM    852  N   CYS A  58       8.563  -3.321   4.627  1.00  0.630          N  
ATOM    853  CA  CYS A  58       9.115  -3.720   5.913  1.00  0.650          C  
ATOM    854  C   CYS A  58      10.352  -4.620   5.840  1.00  0.660          C  
ATOM    855  O   CYS A  58      10.639  -5.276   4.828  1.00  0.650          O  
ATOM    856  CB  CYS A  58       8.026  -4.463   6.669  1.00  0.900          C  
ATOM    857  SG  CYS A  58       7.509  -5.928   5.811  1.00  0.900          S  
ATOM    858  H   CYS A  58       8.577  -3.968   3.831  1.00  0.760          H  
ATOM    859  HA  CYS A  58       9.390  -2.823   6.465  1.00  0.780          H  
ATOM    860 1HB  CYS A  58       8.384  -4.748   7.661  1.00  1.080          H  
ATOM    861 2HB  CYS A  58       7.154  -3.825   6.796  1.00  1.080          H  
ATOM    862  HG  CYS A  58       7.410  -5.380   4.586  1.00  1.080          H  
ATOM    863  N   ASP A  59      11.060  -4.652   6.974  1.00  0.710          N  
ATOM    864  CA  ASP A  59      12.269  -5.444   7.189  1.00  0.770          C  
ATOM    865  C   ASP A  59      11.987  -6.717   7.987  1.00  0.830          C  
ATOM    866  O   ASP A  59      11.731  -6.671   9.207  1.00  0.860          O  
ATOM    867  CB  ASP A  59      13.330  -4.571   7.851  1.00  1.050          C  
ATOM    868  CG  ASP A  59      14.698  -5.237   8.059  1.00  1.050          C  
ATOM    869  OD1 ASP A  59      14.782  -6.471   8.055  1.00  1.050          O  
ATOM    870  OD2 ASP A  59      15.665  -4.496   8.206  1.00  1.050          O  
ATOM    871  H   ASP A  59      10.735  -4.062   7.744  1.00  0.850          H  
ATOM    872  HA  ASP A  59      12.653  -5.737   6.212  1.00  0.920          H  
ATOM    873 1HB  ASP A  59      13.471  -3.700   7.225  1.00  1.260          H  
ATOM    874 2HB  ASP A  59      12.956  -4.226   8.819  1.00  1.260          H  
ATOM    875  N   ASN A  60      12.044  -7.866   7.308  1.00  0.920          N  
ATOM    876  CA  ASN A  60      11.630  -9.142   7.903  1.00  1.050          C  
ATOM    877  C   ASN A  60      12.670  -9.704   8.858  1.00  1.160          C  
ATOM    878  O   ASN A  60      12.447 -10.748   9.468  1.00  1.210          O  
ATOM    879  CB  ASN A  60      11.339 -10.193   6.835  1.00  1.420          C  
ATOM    880  CG  ASN A  60      10.508 -11.380   7.342  1.00  1.420          C  
ATOM    881  OD1 ASN A  60       9.423 -11.203   7.895  1.00  1.420          O  
ATOM    882  ND2 ASN A  60      11.017 -12.580   7.175  1.00  1.420          N  
ATOM    883  H   ASN A  60      12.378  -7.821   6.342  1.00  1.100          H  
ATOM    884  HA  ASN A  60      10.718  -8.974   8.475  1.00  1.260          H  
ATOM    885 1HB  ASN A  60      10.846  -9.724   5.992  1.00  1.700          H  
ATOM    886 2HB  ASN A  60      12.260 -10.599   6.480  1.00  1.700          H  
ATOM    887 1HD2 ASN A  60      10.530 -13.373   7.533  1.00  1.700          H  
ATOM    888 2HD2 ASN A  60      11.905 -12.710   6.729  1.00  1.700          H  
ATOM    889  N   SER A  61      13.818  -9.037   9.007  1.00  1.270          N  
ATOM    890  CA  SER A  61      14.786  -9.542   9.968  1.00  1.440          C  
ATOM    891  C   SER A  61      14.447  -8.986  11.353  1.00  1.380          C  
ATOM    892  O   SER A  61      14.996  -9.424  12.368  1.00  1.530          O  
ATOM    893  CB  SER A  61      16.207  -9.172   9.576  1.00  1.950          C  
ATOM    894  OG  SER A  61      16.449  -7.802   9.721  1.00  1.950          O  
ATOM    895  H   SER A  61      14.018  -8.164   8.491  1.00  1.520          H  
ATOM    896  HA  SER A  61      14.713 -10.628  10.006  1.00  1.730          H  
ATOM    897 1HB  SER A  61      16.904  -9.731  10.195  1.00  2.340          H  
ATOM    898 2HB  SER A  61      16.381  -9.462   8.541  1.00  2.340          H  
ATOM    899  HG  SER A  61      15.983  -7.347   8.984  1.00  2.340          H  
ATOM    900  N   LEU A  62      13.553  -7.979  11.380  1.00  1.240          N  
ATOM    901  CA  LEU A  62      13.153  -7.292  12.590  1.00  1.260          C  
ATOM    902  C   LEU A  62      11.644  -7.373  12.742  1.00  1.100          C  
ATOM    903  O   LEU A  62      11.110  -7.239  13.846  1.00  1.150          O  
ATOM    904  CB  LEU A  62      13.580  -5.825  12.506  1.00  1.760          C  
ATOM    905  CG  LEU A  62      15.090  -5.543  12.307  1.00  1.760          C  
ATOM    906  CD1 LEU A  62      15.285  -4.052  12.100  1.00  1.760          C  
ATOM    907  CD2 LEU A  62      15.887  -6.032  13.507  1.00  1.760          C  
ATOM    908  H   LEU A  62      13.093  -7.672  10.524  1.00  1.490          H  
ATOM    909  HA  LEU A  62      13.604  -7.780  13.450  1.00  1.510          H  
ATOM    910 1HB  LEU A  62      13.040  -5.357  11.681  1.00  2.110          H  
ATOM    911 2HB  LEU A  62      13.289  -5.347  13.427  1.00  2.110          H  
ATOM    912  HG  LEU A  62      15.440  -6.054  11.407  1.00  2.110          H  
ATOM    913 1HD1 LEU A  62      16.341  -3.848  11.933  1.00  2.110          H  
ATOM    914 2HD1 LEU A  62      14.713  -3.731  11.226  1.00  2.110          H  
ATOM    915 3HD1 LEU A  62      14.949  -3.511  12.976  1.00  2.110          H  
ATOM    916 1HD2 LEU A  62      16.944  -5.822  13.344  1.00  2.110          H  
ATOM    917 2HD2 LEU A  62      15.549  -5.519  14.407  1.00  2.110          H  
ATOM    918 3HD2 LEU A  62      15.758  -7.106  13.631  1.00  2.110          H  
ATOM    919  N   ASN A  63      10.970  -7.612  11.607  1.00  0.940          N  
ATOM    920  CA  ASN A  63       9.520  -7.565  11.439  1.00  0.830          C  
ATOM    921  C   ASN A  63       8.986  -6.167  11.732  1.00  0.890          C  
ATOM    922  O   ASN A  63       7.943  -5.982  12.367  1.00  0.970          O  
ATOM    923  CB  ASN A  63       8.827  -8.606  12.305  1.00  1.210          C  
ATOM    924  CG  ASN A  63       9.135 -10.007  11.895  1.00  1.210          C  
ATOM    925  OD1 ASN A  63       8.921 -10.412  10.749  1.00  1.210          O  
ATOM    926  ND2 ASN A  63       9.661 -10.767  12.817  1.00  1.210          N  
ATOM    927  H   ASN A  63      11.504  -7.717  10.748  1.00  1.130          H  
ATOM    928  HA  ASN A  63       9.317  -7.785  10.396  1.00  1.000          H  
ATOM    929 1HB  ASN A  63       9.090  -8.478  13.348  1.00  1.450          H  
ATOM    930 2HB  ASN A  63       7.749  -8.469  12.237  1.00  1.450          H  
ATOM    931 1HD2 ASN A  63       9.904 -11.714  12.608  1.00  1.450          H  
ATOM    932 2HD2 ASN A  63       9.829 -10.396  13.730  1.00  1.450          H  
ATOM    933  N   LEU A  64       9.739  -5.176  11.249  1.00  0.910          N  
ATOM    934  CA  LEU A  64       9.384  -3.777  11.438  1.00  1.010          C  
ATOM    935  C   LEU A  64       9.212  -3.009  10.112  1.00  0.890          C  
ATOM    936  O   LEU A  64      10.050  -3.168   9.217  1.00  0.910          O  
ATOM    937  CB  LEU A  64      10.466  -3.069  12.261  1.00  1.370          C  
ATOM    938  CG  LEU A  64      10.758  -3.629  13.677  1.00  1.370          C  
ATOM    939  CD1 LEU A  64      11.937  -2.876  14.251  1.00  1.370          C  
ATOM    940  CD2 LEU A  64       9.547  -3.499  14.588  1.00  1.370          C  
ATOM    941  H   LEU A  64      10.545  -5.458  10.684  1.00  1.090          H  
ATOM    942  HA  LEU A  64       8.485  -3.763  12.018  1.00  1.210          H  
ATOM    943 1HB  LEU A  64      11.398  -3.110  11.699  1.00  1.650          H  
ATOM    944 2HB  LEU A  64      10.182  -2.021  12.370  1.00  1.650          H  
ATOM    945  HG  LEU A  64      11.023  -4.671  13.601  1.00  1.650          H  
ATOM    946 1HD1 LEU A  64      12.177  -3.274  15.236  1.00  1.650          H  
ATOM    947 2HD1 LEU A  64      12.790  -2.987  13.601  1.00  1.650          H  
ATOM    948 3HD1 LEU A  64      11.687  -1.820  14.337  1.00  1.650          H  
ATOM    949 1HD2 LEU A  64       9.798  -3.900  15.571  1.00  1.650          H  
ATOM    950 2HD2 LEU A  64       9.268  -2.451  14.685  1.00  1.650          H  
ATOM    951 3HD2 LEU A  64       8.708  -4.063  14.189  1.00  1.650          H  
ATOM    952  N   PRO A  65       8.134  -2.205   9.954  1.00  0.840          N  
ATOM    953  CA  PRO A  65       7.845  -1.297   8.844  1.00  0.790          C  
ATOM    954  C   PRO A  65       8.888  -0.194   8.681  1.00  0.820          C  
ATOM    955  O   PRO A  65       9.457   0.273   9.671  1.00  0.910          O  
ATOM    956  CB  PRO A  65       6.506  -0.675   9.247  1.00  1.190          C  
ATOM    957  CG  PRO A  65       5.883  -1.645  10.193  1.00  1.190          C  
ATOM    958  CD  PRO A  65       7.022  -2.264  10.944  1.00  1.190          C  
ATOM    959  HA  PRO A  65       7.732  -1.862   7.915  1.00  0.950          H  
ATOM    960 1HB  PRO A  65       6.671   0.316   9.691  1.00  1.420          H  
ATOM    961 2HB  PRO A  65       5.881  -0.522   8.347  1.00  1.420          H  
ATOM    962 1HG  PRO A  65       5.167  -1.127  10.847  1.00  1.420          H  
ATOM    963 2HG  PRO A  65       5.292  -2.390   9.623  1.00  1.420          H  
ATOM    964 1HD  PRO A  65       7.266  -1.696  11.856  1.00  1.420          H  
ATOM    965 2HD  PRO A  65       6.690  -3.293  11.145  1.00  1.420          H  
ATOM    966  N   LYS A  66       9.072   0.263   7.442  1.00  0.820          N  
ATOM    967  CA  LYS A  66       9.970   1.378   7.115  1.00  0.910          C  
ATOM    968  C   LYS A  66       9.353   2.444   6.185  1.00  0.910          C  
ATOM    969  O   LYS A  66       9.822   3.582   6.159  1.00  1.010          O  
ATOM    970  CB  LYS A  66      11.292   0.871   6.531  1.00  1.240          C  
ATOM    971  CG  LYS A  66      12.155   0.106   7.541  1.00  1.240          C  
ATOM    972  CD  LYS A  66      13.505  -0.309   6.962  1.00  1.240          C  
ATOM    973  CE  LYS A  66      14.384  -0.963   8.046  1.00  1.240          C  
ATOM    974  NZ  LYS A  66      15.716  -1.433   7.510  1.00  1.240          N  
ATOM    975  H   LYS A  66       8.571  -0.211   6.694  1.00  0.980          H  
ATOM    976  HA  LYS A  66      10.211   1.886   8.048  1.00  1.090          H  
ATOM    977 1HB  LYS A  66      11.084   0.208   5.688  1.00  1.490          H  
ATOM    978 2HB  LYS A  66      11.871   1.713   6.155  1.00  1.490          H  
ATOM    979 1HG  LYS A  66      12.314   0.731   8.422  1.00  1.490          H  
ATOM    980 2HG  LYS A  66      11.621  -0.793   7.857  1.00  1.490          H  
ATOM    981 1HD  LYS A  66      13.348  -1.025   6.153  1.00  1.490          H  
ATOM    982 2HD  LYS A  66      14.018   0.564   6.560  1.00  1.490          H  
ATOM    983 1HE  LYS A  66      14.565  -0.239   8.836  1.00  1.490          H  
ATOM    984 2HE  LYS A  66      13.853  -1.803   8.468  1.00  1.490          H  
ATOM    985 1HZ  LYS A  66      16.255  -1.853   8.266  1.00  1.490          H  
ATOM    986 2HZ  LYS A  66      15.590  -2.121   6.772  1.00  1.490          H  
ATOM    987 3HZ  LYS A  66      16.223  -0.646   7.138  1.00  1.490          H  
ATOM    988  N   ARG A  67       8.327   2.088   5.405  1.00  0.840          N  
ATOM    989  CA  ARG A  67       7.751   3.054   4.445  1.00  0.900          C  
ATOM    990  C   ARG A  67       6.258   2.806   4.210  1.00  0.790          C  
ATOM    991  O   ARG A  67       5.788   1.667   4.241  1.00  0.730          O  
ATOM    992  CB  ARG A  67       8.530   3.034   3.114  1.00  1.240          C  
ATOM    993  CG  ARG A  67       8.121   4.055   2.015  1.00  1.240          C  
ATOM    994  CD  ARG A  67       7.215   3.437   0.979  1.00  1.240          C  
ATOM    995  NE  ARG A  67       7.925   2.456   0.154  1.00  1.240          N  
ATOM    996  CZ  ARG A  67       7.336   1.439  -0.521  1.00  1.240          C  
ATOM    997  NH1 ARG A  67       6.057   1.241  -0.473  1.00  1.240          N  
ATOM    998  NH2 ARG A  67       8.055   0.627  -1.240  1.00  1.240          N  
ATOM    999  H   ARG A  67       7.974   1.135   5.468  1.00  1.010          H  
ATOM   1000  HA  ARG A  67       7.855   4.054   4.867  1.00  1.080          H  
ATOM   1001 1HB  ARG A  67       9.591   3.183   3.314  1.00  1.480          H  
ATOM   1002 2HB  ARG A  67       8.421   2.081   2.654  1.00  1.480          H  
ATOM   1003 1HG  ARG A  67       7.625   4.922   2.448  1.00  1.480          H  
ATOM   1004 2HG  ARG A  67       9.021   4.384   1.495  1.00  1.480          H  
ATOM   1005 1HD  ARG A  67       6.383   2.940   1.452  1.00  1.480          H  
ATOM   1006 2HD  ARG A  67       6.833   4.225   0.330  1.00  1.480          H  
ATOM   1007  HE  ARG A  67       8.931   2.563   0.066  1.00  1.480          H  
ATOM   1008 1HH1 ARG A  67       5.458   1.834   0.079  1.00  1.480          H  
ATOM   1009 2HH1 ARG A  67       5.659   0.455  -0.975  1.00  1.480          H  
ATOM   1010 1HH2 ARG A  67       9.051   0.756  -1.295  1.00  1.480          H  
ATOM   1011 2HH2 ARG A  67       7.606  -0.127  -1.744  1.00  1.480          H  
ATOM   1012  N   PHE A  68       5.523   3.884   3.920  1.00  0.840          N  
ATOM   1013  CA  PHE A  68       4.091   3.829   3.620  1.00  0.800          C  
ATOM   1014  C   PHE A  68       3.728   4.903   2.580  1.00  0.800          C  
ATOM   1015  O   PHE A  68       4.577   5.717   2.207  1.00  1.090          O  
ATOM   1016  CB  PHE A  68       3.277   4.002   4.904  1.00  1.140          C  
ATOM   1017  CG  PHE A  68       3.449   5.325   5.552  1.00  1.140          C  
ATOM   1018  CD1 PHE A  68       2.576   6.357   5.273  1.00  1.140          C  
ATOM   1019  CD2 PHE A  68       4.485   5.548   6.446  1.00  1.140          C  
ATOM   1020  CE1 PHE A  68       2.725   7.586   5.862  1.00  1.140          C  
ATOM   1021  CE2 PHE A  68       4.642   6.779   7.040  1.00  1.140          C  
ATOM   1022  CZ  PHE A  68       3.759   7.802   6.748  1.00  1.140          C  
ATOM   1023  H   PHE A  68       5.966   4.794   3.924  1.00  1.010          H  
ATOM   1024  HA  PHE A  68       3.856   2.851   3.193  1.00  0.960          H  
ATOM   1025 1HB  PHE A  68       2.221   3.863   4.694  1.00  1.360          H  
ATOM   1026 2HB  PHE A  68       3.555   3.225   5.621  1.00  1.360          H  
ATOM   1027  HD1 PHE A  68       1.764   6.188   4.575  1.00  1.360          H  
ATOM   1028  HD2 PHE A  68       5.179   4.737   6.675  1.00  1.360          H  
ATOM   1029  HE1 PHE A  68       2.026   8.389   5.626  1.00  1.360          H  
ATOM   1030  HE2 PHE A  68       5.460   6.949   7.740  1.00  1.360          H  
ATOM   1031  HZ  PHE A  68       3.880   8.777   7.216  1.00  1.360          H  
ATOM   1032  N   SER A  69       2.475   4.883   2.099  1.00  0.820          N  
ATOM   1033  CA  SER A  69       1.985   5.795   1.063  1.00  0.880          C  
ATOM   1034  C   SER A  69       0.663   6.441   1.459  1.00  0.920          C  
ATOM   1035  O   SER A  69       0.389   6.630   2.636  1.00  1.130          O  
ATOM   1036  CB  SER A  69       1.820   5.046  -0.246  1.00  1.210          C  
ATOM   1037  OG  SER A  69       1.542   5.928  -1.307  1.00  1.210          O  
ATOM   1038  H   SER A  69       1.797   4.215   2.472  1.00  0.980          H  
ATOM   1039  HA  SER A  69       2.722   6.587   0.924  1.00  1.060          H  
ATOM   1040 1HB  SER A  69       2.736   4.490  -0.458  1.00  1.450          H  
ATOM   1041 2HB  SER A  69       1.010   4.317  -0.149  1.00  1.450          H  
ATOM   1042  HG  SER A  69       1.567   5.384  -2.105  1.00  1.450          H  
ATOM   1043  N   LYS A  70      -0.116   6.882   0.476  1.00  0.900          N  
ATOM   1044  CA  LYS A  70      -1.398   7.533   0.761  1.00  1.000          C  
ATOM   1045  C   LYS A  70      -2.622   6.907   0.070  1.00  1.070          C  
ATOM   1046  O   LYS A  70      -3.712   7.479   0.126  1.00  1.280          O  
ATOM   1047  CB  LYS A  70      -1.314   9.016   0.413  1.00  1.360          C  
ATOM   1048  CG  LYS A  70      -0.310   9.786   1.260  1.00  1.360          C  
ATOM   1049  CD  LYS A  70      -0.313  11.268   0.919  1.00  1.360          C  
ATOM   1050  CE  LYS A  70       0.682  12.036   1.777  1.00  1.360          C  
ATOM   1051  NZ  LYS A  70       0.711  13.484   1.432  1.00  1.360          N  
ATOM   1052  H   LYS A  70       0.202   6.740  -0.477  1.00  1.080          H  
ATOM   1053  HA  LYS A  70      -1.578   7.460   1.833  1.00  1.200          H  
ATOM   1054 1HB  LYS A  70      -1.034   9.130  -0.636  1.00  1.630          H  
ATOM   1055 2HB  LYS A  70      -2.291   9.480   0.545  1.00  1.630          H  
ATOM   1056 1HG  LYS A  70      -0.557   9.655   2.315  1.00  1.630          H  
ATOM   1057 2HG  LYS A  70       0.688   9.387   1.091  1.00  1.630          H  
ATOM   1058 1HD  LYS A  70      -0.052  11.401  -0.132  1.00  1.630          H  
ATOM   1059 2HD  LYS A  70      -1.311  11.674   1.082  1.00  1.630          H  
ATOM   1060 1HE  LYS A  70       0.406  11.928   2.825  1.00  1.630          H  
ATOM   1061 2HE  LYS A  70       1.677  11.618   1.628  1.00  1.630          H  
ATOM   1062 1HZ  LYS A  70       1.381  13.958   2.020  1.00  1.630          H  
ATOM   1063 2HZ  LYS A  70       0.976  13.595   0.463  1.00  1.630          H  
ATOM   1064 3HZ  LYS A  70      -0.206  13.885   1.577  1.00  1.630          H  
ATOM   1065  N   VAL A  71      -2.442   5.780  -0.624  1.00  0.980          N  
ATOM   1066  CA  VAL A  71      -3.541   5.180  -1.386  1.00  1.070          C  
ATOM   1067  C   VAL A  71      -3.682   3.670  -1.075  1.00  1.010          C  
ATOM   1068  O   VAL A  71      -2.655   3.011  -0.928  1.00  0.910          O  
ATOM   1069  CB  VAL A  71      -3.233   5.409  -2.904  1.00  1.460          C  
ATOM   1070  CG1 VAL A  71      -1.948   4.636  -3.324  1.00  1.460          C  
ATOM   1071  CG2 VAL A  71      -4.404   5.034  -3.782  1.00  1.460          C  
ATOM   1072  H   VAL A  71      -1.535   5.341  -0.611  1.00  1.180          H  
ATOM   1073  HA  VAL A  71      -4.449   5.711  -1.118  1.00  1.280          H  
ATOM   1074  HB  VAL A  71      -3.018   6.468  -3.045  1.00  1.750          H  
ATOM   1075 1HG1 VAL A  71      -1.724   4.846  -4.369  1.00  1.750          H  
ATOM   1076 2HG1 VAL A  71      -1.113   4.945  -2.708  1.00  1.750          H  
ATOM   1077 3HG1 VAL A  71      -2.103   3.571  -3.211  1.00  1.750          H  
ATOM   1078 1HG2 VAL A  71      -4.156   5.235  -4.821  1.00  1.750          H  
ATOM   1079 2HG2 VAL A  71      -4.633   3.991  -3.665  1.00  1.750          H  
ATOM   1080 3HG2 VAL A  71      -5.267   5.629  -3.506  1.00  1.750          H  
ATOM   1081  N   PRO A  72      -4.913   3.105  -0.930  1.00  1.130          N  
ATOM   1082  CA  PRO A  72      -5.170   1.675  -0.772  1.00  1.140          C  
ATOM   1083  C   PRO A  72      -4.816   1.034  -2.099  1.00  1.010          C  
ATOM   1084  O   PRO A  72      -5.007   1.685  -3.122  1.00  1.030          O  
ATOM   1085  CB  PRO A  72      -6.667   1.621  -0.465  1.00  1.710          C  
ATOM   1086  CG  PRO A  72      -7.240   2.881  -1.082  1.00  1.710          C  
ATOM   1087  CD  PRO A  72      -6.145   3.931  -0.944  1.00  1.710          C  
ATOM   1088  HA  PRO A  72      -4.563   1.269   0.053  1.00  1.370          H  
ATOM   1089 1HB  PRO A  72      -7.098   0.702  -0.888  1.00  2.050          H  
ATOM   1090 2HB  PRO A  72      -6.823   1.565   0.615  1.00  2.050          H  
ATOM   1091 1HG  PRO A  72      -7.500   2.693  -2.139  1.00  2.050          H  
ATOM   1092 2HG  PRO A  72      -8.172   3.164  -0.570  1.00  2.050          H  
ATOM   1093 1HD  PRO A  72      -6.210   4.552  -1.813  1.00  2.050          H  
ATOM   1094 2HD  PRO A  72      -6.248   4.514  -0.019  1.00  2.050          H  
ATOM   1095  N   VAL A  73      -4.350  -0.214  -2.122  1.00  0.950          N  
ATOM   1096  CA  VAL A  73      -3.966  -0.835  -3.401  1.00  0.860          C  
ATOM   1097  C   VAL A  73      -4.418  -2.289  -3.495  1.00  0.840          C  
ATOM   1098  O   VAL A  73      -4.519  -2.945  -2.461  1.00  0.900          O  
ATOM   1099  CB  VAL A  73      -2.423  -0.756  -3.552  1.00  1.240          C  
ATOM   1100  CG1 VAL A  73      -1.960  -1.369  -4.893  1.00  1.240          C  
ATOM   1101  CG2 VAL A  73      -1.991   0.679  -3.421  1.00  1.240          C  
ATOM   1102  H   VAL A  73      -4.247  -0.753  -1.248  1.00  1.140          H  
ATOM   1103  HA  VAL A  73      -4.432  -0.280  -4.215  1.00  1.030          H  
ATOM   1104  HB  VAL A  73      -1.953  -1.330  -2.757  1.00  1.490          H  
ATOM   1105 1HG1 VAL A  73      -0.885  -1.318  -4.967  1.00  1.490          H  
ATOM   1106 2HG1 VAL A  73      -2.232  -2.405  -4.968  1.00  1.490          H  
ATOM   1107 3HG1 VAL A  73      -2.409  -0.815  -5.709  1.00  1.490          H  
ATOM   1108 1HG2 VAL A  73      -0.958   0.741  -3.507  1.00  1.490          H  
ATOM   1109 2HG2 VAL A  73      -2.444   1.267  -4.186  1.00  1.490          H  
ATOM   1110 3HG2 VAL A  73      -2.257   1.075  -2.462  1.00  1.490          H  
ATOM   1111  N   ILE A  74      -4.705  -2.819  -4.702  1.00  0.820          N  
ATOM   1112  CA  ILE A  74      -4.995  -4.254  -4.708  1.00  0.790          C  
ATOM   1113  C   ILE A  74      -3.781  -5.121  -5.150  1.00  0.780          C  
ATOM   1114  O   ILE A  74      -3.273  -5.830  -4.305  1.00  1.050          O  
ATOM   1115  CB  ILE A  74      -6.333  -4.576  -5.410  1.00  1.120          C  
ATOM   1116  CG1 ILE A  74      -7.466  -3.913  -4.604  1.00  1.120          C  
ATOM   1117  CG2 ILE A  74      -6.534  -6.113  -5.505  1.00  1.120          C  
ATOM   1118  CD1 ILE A  74      -8.780  -3.914  -5.301  1.00  1.120          C  
ATOM   1119  H   ILE A  74      -4.678  -2.250  -5.563  1.00  0.980          H  
ATOM   1120  HA  ILE A  74      -5.192  -4.541  -3.682  1.00  0.950          H  
ATOM   1121  HB  ILE A  74      -6.369  -4.128  -6.395  1.00  1.340          H  
ATOM   1122 1HG1 ILE A  74      -7.569  -4.425  -3.648  1.00  1.340          H  
ATOM   1123 2HG1 ILE A  74      -7.193  -2.879  -4.414  1.00  1.340          H  
ATOM   1124 1HG2 ILE A  74      -7.474  -6.345  -5.989  1.00  1.340          H  
ATOM   1125 2HG2 ILE A  74      -5.746  -6.562  -6.085  1.00  1.340          H  
ATOM   1126 3HG2 ILE A  74      -6.525  -6.541  -4.500  1.00  1.340          H  
ATOM   1127 1HD1 ILE A  74      -9.521  -3.407  -4.688  1.00  1.340          H  
ATOM   1128 2HD1 ILE A  74      -8.643  -3.390  -6.223  1.00  1.340          H  
ATOM   1129 3HD1 ILE A  74      -9.117  -4.920  -5.503  1.00  1.340          H  
ATOM   1130  N   PRO A  75      -3.301  -5.173  -6.413  1.00  0.700          N  
ATOM   1131  CA  PRO A  75      -2.052  -5.839  -6.774  1.00  0.720          C  
ATOM   1132  C   PRO A  75      -0.789  -4.996  -6.535  1.00  0.610          C  
ATOM   1133  O   PRO A  75      -0.838  -3.756  -6.621  1.00  0.600          O  
ATOM   1134  CB  PRO A  75      -2.277  -6.131  -8.241  1.00  1.080          C  
ATOM   1135  CG  PRO A  75      -3.110  -4.985  -8.714  1.00  1.080          C  
ATOM   1136  CD  PRO A  75      -4.036  -4.661  -7.555  1.00  1.080          C  
ATOM   1137  HA  PRO A  75      -1.981  -6.781  -6.215  1.00  0.860          H  
ATOM   1138 1HB  PRO A  75      -1.313  -6.240  -8.746  1.00  1.300          H  
ATOM   1139 2HB  PRO A  75      -2.799  -7.097  -8.337  1.00  1.300          H  
ATOM   1140 1HG  PRO A  75      -2.433  -4.181  -8.972  1.00  1.300          H  
ATOM   1141 2HG  PRO A  75      -3.658  -5.247  -9.630  1.00  1.300          H  
ATOM   1142 1HD  PRO A  75      -4.239  -3.592  -7.457  1.00  1.300          H  
ATOM   1143 2HD  PRO A  75      -4.930  -5.238  -7.727  1.00  1.300          H  
ATOM   1144  N   ILE A  76       0.360  -5.679  -6.345  1.00  0.670          N  
ATOM   1145  CA  ILE A  76       1.692  -5.046  -6.300  1.00  0.650          C  
ATOM   1146  C   ILE A  76       2.745  -5.840  -7.135  1.00  0.670          C  
ATOM   1147  O   ILE A  76       2.850  -7.054  -6.956  1.00  0.780          O  
ATOM   1148  CB  ILE A  76       2.141  -4.926  -4.809  1.00  0.920          C  
ATOM   1149  CG1 ILE A  76       3.467  -4.172  -4.691  1.00  0.920          C  
ATOM   1150  CG2 ILE A  76       2.251  -6.345  -4.125  1.00  0.920          C  
ATOM   1151  CD1 ILE A  76       3.829  -3.718  -3.256  1.00  0.920          C  
ATOM   1152  H   ILE A  76       0.307  -6.687  -6.263  1.00  0.800          H  
ATOM   1153  HA  ILE A  76       1.614  -4.041  -6.723  1.00  0.780          H  
ATOM   1154  HB  ILE A  76       1.394  -4.335  -4.283  1.00  1.100          H  
ATOM   1155 1HG1 ILE A  76       4.262  -4.808  -5.061  1.00  1.100          H  
ATOM   1156 2HG1 ILE A  76       3.401  -3.280  -5.320  1.00  1.100          H  
ATOM   1157 1HG2 ILE A  76       2.526  -6.238  -3.083  1.00  1.100          H  
ATOM   1158 2HG2 ILE A  76       1.296  -6.845  -4.184  1.00  1.100          H  
ATOM   1159 3HG2 ILE A  76       3.003  -6.957  -4.609  1.00  1.100          H  
ATOM   1160 1HD1 ILE A  76       4.774  -3.176  -3.281  1.00  1.100          H  
ATOM   1161 2HD1 ILE A  76       3.048  -3.065  -2.864  1.00  1.100          H  
ATOM   1162 3HD1 ILE A  76       3.932  -4.574  -2.595  1.00  1.100          H  
ATOM   1163  N   THR A  77       3.542  -5.170  -8.000  1.00  0.620          N  
ATOM   1164  CA  THR A  77       4.639  -5.858  -8.763  1.00  0.660          C  
ATOM   1165  C   THR A  77       5.945  -5.041  -8.909  1.00  0.570          C  
ATOM   1166  O   THR A  77       5.927  -3.821  -9.062  1.00  0.530          O  
ATOM   1167  CB  THR A  77       4.167  -6.372 -10.157  1.00  0.910          C  
ATOM   1168  OG1 THR A  77       3.143  -7.348  -9.978  1.00  0.910          O  
ATOM   1169  CG2 THR A  77       5.295  -7.011 -10.977  1.00  0.910          C  
ATOM   1170  H   THR A  77       3.358  -4.166  -8.138  1.00  0.740          H  
ATOM   1171  HA  THR A  77       4.902  -6.752  -8.198  1.00  0.790          H  
ATOM   1172  HB  THR A  77       3.771  -5.558 -10.726  1.00  1.090          H  
ATOM   1173  HG1 THR A  77       2.337  -6.894  -9.711  1.00  1.090          H  
ATOM   1174 1HG2 THR A  77       4.889  -7.350 -11.911  1.00  1.090          H  
ATOM   1175 2HG2 THR A  77       6.081  -6.299 -11.185  1.00  1.090          H  
ATOM   1176 3HG2 THR A  77       5.707  -7.858 -10.436  1.00  1.090          H  
ATOM   1177  N   LYS A  78       7.105  -5.726  -8.879  1.00  0.670          N  
ATOM   1178  CA  LYS A  78       8.411  -5.049  -9.025  1.00  0.680          C  
ATOM   1179  C   LYS A  78       9.111  -5.226 -10.385  1.00  0.880          C  
ATOM   1180  O   LYS A  78       9.175  -6.334 -10.925  1.00  1.050          O  
ATOM   1181  CB  LYS A  78       9.378  -5.569  -7.958  1.00  0.950          C  
ATOM   1182  CG  LYS A  78      10.759  -4.848  -7.905  1.00  0.950          C  
ATOM   1183  CD  LYS A  78      11.585  -5.244  -6.649  1.00  0.950          C  
ATOM   1184  CE  LYS A  78      12.194  -6.656  -6.732  1.00  0.950          C  
ATOM   1185  NZ  LYS A  78      13.363  -6.741  -7.644  1.00  0.950          N  
ATOM   1186  H   LYS A  78       7.080  -6.731  -8.777  1.00  0.800          H  
ATOM   1187  HA  LYS A  78       8.263  -3.979  -8.871  1.00  0.820          H  
ATOM   1188 1HB  LYS A  78       8.923  -5.524  -7.004  1.00  1.140          H  
ATOM   1189 2HB  LYS A  78       9.568  -6.616  -8.165  1.00  1.140          H  
ATOM   1190 1HG  LYS A  78      11.336  -5.103  -8.793  1.00  1.140          H  
ATOM   1191 2HG  LYS A  78      10.594  -3.766  -7.898  1.00  1.140          H  
ATOM   1192 1HD  LYS A  78      12.395  -4.523  -6.511  1.00  1.140          H  
ATOM   1193 2HD  LYS A  78      10.957  -5.215  -5.764  1.00  1.140          H  
ATOM   1194 1HE  LYS A  78      12.497  -6.948  -5.746  1.00  1.140          H  
ATOM   1195 2HE  LYS A  78      11.448  -7.345  -7.081  1.00  1.140          H  
ATOM   1196 1HZ  LYS A  78      13.723  -7.684  -7.674  1.00  1.140          H  
ATOM   1197 2HZ  LYS A  78      13.095  -6.503  -8.608  1.00  1.140          H  
ATOM   1198 3HZ  LYS A  78      14.092  -6.123  -7.345  1.00  1.140          H  
ATOM   1199  N   LEU A  79       9.680  -4.125 -10.905  1.00  1.000          N  
ATOM   1200  CA  LEU A  79      10.519  -4.137 -12.104  1.00  1.340          C  
ATOM   1201  C   LEU A  79      11.995  -4.059 -11.741  1.00  1.140          C  
ATOM   1202  O   LEU A  79      12.496  -3.000 -11.327  1.00  1.020          O  
ATOM   1203  CB  LEU A  79      10.201  -2.954 -13.040  1.00  1.740          C  
ATOM   1204  CG  LEU A  79      11.107  -2.765 -14.290  1.00  1.740          C  
ATOM   1205  CD1 LEU A  79      10.993  -3.929 -15.198  1.00  1.740          C  
ATOM   1206  CD2 LEU A  79      10.704  -1.542 -14.996  1.00  1.740          C  
ATOM   1207  H   LEU A  79       9.511  -3.245 -10.421  1.00  1.200          H  
ATOM   1208  HA  LEU A  79      10.333  -5.071 -12.632  1.00  1.610          H  
ATOM   1209 1HB  LEU A  79       9.249  -3.132 -13.459  1.00  2.090          H  
ATOM   1210 2HB  LEU A  79      10.169  -2.028 -12.461  1.00  2.090          H  
ATOM   1211  HG  LEU A  79      12.132  -2.660 -13.983  1.00  2.090          H  
ATOM   1212 1HD1 LEU A  79      11.614  -3.788 -16.071  1.00  2.090          H  
ATOM   1213 2HD1 LEU A  79      11.294  -4.847 -14.710  1.00  2.090          H  
ATOM   1214 3HD1 LEU A  79       9.955  -4.018 -15.514  1.00  2.090          H  
ATOM   1215 1HD2 LEU A  79      11.341  -1.389 -15.859  1.00  2.090          H  
ATOM   1216 2HD2 LEU A  79       9.661  -1.626 -15.319  1.00  2.090          H  
ATOM   1217 3HD2 LEU A  79      10.816  -0.732 -14.325  1.00  2.090          H  
ATOM   1218  N   ASP A  80      12.710  -5.159 -11.980  1.00  1.220          N  
ATOM   1219  CA  ASP A  80      14.131  -5.325 -11.643  1.00  1.200          C  
ATOM   1220  C   ASP A  80      15.054  -4.379 -12.386  1.00  1.230          C  
ATOM   1221  O   ASP A  80      16.176  -4.084 -11.945  1.00  1.310          O  
ATOM   1222  CB  ASP A  80      14.579  -6.750 -11.959  1.00  1.690          C  
ATOM   1223  CG  ASP A  80      14.022  -7.784 -11.002  1.00  1.690          C  
ATOM   1224  OD1 ASP A  80      13.548  -7.413  -9.940  1.00  1.690          O  
ATOM   1225  OD2 ASP A  80      14.060  -8.934 -11.331  1.00  1.690          O  
ATOM   1226  H   ASP A  80      12.208  -5.965 -12.342  1.00  1.460          H  
ATOM   1227  HA  ASP A  80      14.252  -5.145 -10.576  1.00  1.440          H  
ATOM   1228 1HB  ASP A  80      14.277  -7.010 -12.976  1.00  2.030          H  
ATOM   1229 2HB  ASP A  80      15.668  -6.800 -11.925  1.00  2.030          H  
ATOM   1230  N   ASN A  81      14.566  -3.892 -13.510  1.00  1.580          N  
ATOM   1231  CA  ASN A  81      15.360  -3.054 -14.368  1.00  1.760          C  
ATOM   1232  C   ASN A  81      15.258  -1.566 -14.023  1.00  1.500          C  
ATOM   1233  O   ASN A  81      15.865  -0.733 -14.699  1.00  1.610          O  
ATOM   1234  CB  ASN A  81      14.948  -3.305 -15.786  1.00  2.390          C  
ATOM   1235  CG  ASN A  81      15.296  -4.691 -16.256  1.00  2.390          C  
ATOM   1236  OD1 ASN A  81      16.455  -5.064 -16.432  1.00  2.390          O  
ATOM   1237  ND2 ASN A  81      14.273  -5.480 -16.460  1.00  2.390          N  
ATOM   1238  H   ASN A  81      13.627  -4.156 -13.775  1.00  1.900          H  
ATOM   1239  HA  ASN A  81      16.390  -3.362 -14.255  1.00  2.110          H  
ATOM   1240 1HB  ASN A  81      13.883  -3.185 -15.849  1.00  2.870          H  
ATOM   1241 2HB  ASN A  81      15.417  -2.570 -16.439  1.00  2.870          H  
ATOM   1242 1HD2 ASN A  81      14.401  -6.444 -16.785  1.00  2.870          H  
ATOM   1243 2HD2 ASN A  81      13.341  -5.150 -16.311  1.00  2.870          H  
ATOM   1244  N   LYS A  82      14.459  -1.211 -13.003  1.00  1.270          N  
ATOM   1245  CA  LYS A  82      14.361   0.163 -12.537  1.00  1.220          C  
ATOM   1246  C   LYS A  82      14.427   0.143 -11.036  1.00  1.100          C  
ATOM   1247  O   LYS A  82      14.764   1.139 -10.393  1.00  1.190          O  
ATOM   1248  CB  LYS A  82      13.084   0.864 -12.994  1.00  1.730          C  
ATOM   1249  CG  LYS A  82      12.928   1.127 -14.502  1.00  1.730          C  
ATOM   1250  CD  LYS A  82      13.986   2.110 -15.071  1.00  1.730          C  
ATOM   1251  CE  LYS A  82      13.848   3.529 -14.511  1.00  1.730          C  
ATOM   1252  NZ  LYS A  82      14.754   4.482 -15.209  1.00  1.730          N  
ATOM   1253  H   LYS A  82      13.937  -1.907 -12.458  1.00  1.520          H  
ATOM   1254  HA  LYS A  82      15.224   0.721 -12.886  1.00  1.460          H  
ATOM   1255 1HB  LYS A  82      12.235   0.262 -12.683  1.00  2.070          H  
ATOM   1256 2HB  LYS A  82      13.000   1.800 -12.474  1.00  2.070          H  
ATOM   1257 1HG  LYS A  82      13.037   0.190 -15.042  1.00  2.070          H  
ATOM   1258 2HG  LYS A  82      11.937   1.527 -14.696  1.00  2.070          H  
ATOM   1259 1HD  LYS A  82      14.990   1.744 -14.880  1.00  2.070          H  
ATOM   1260 2HD  LYS A  82      13.864   2.156 -16.159  1.00  2.070          H  
ATOM   1261 1HE  LYS A  82      12.818   3.868 -14.616  1.00  2.070          H  
ATOM   1262 2HE  LYS A  82      14.114   3.525 -13.455  1.00  2.070          H  
ATOM   1263 1HZ  LYS A  82      14.651   5.403 -14.812  1.00  2.070          H  
ATOM   1264 2HZ  LYS A  82      15.714   4.174 -15.108  1.00  2.070          H  
ATOM   1265 3HZ  LYS A  82      14.513   4.511 -16.194  1.00  2.070          H  
ATOM   1266  N   ARG A  83      14.072  -1.026 -10.494  1.00  1.020          N  
ATOM   1267  CA  ARG A  83      13.840  -1.260  -9.070  1.00  1.050          C  
ATOM   1268  C   ARG A  83      12.662  -0.388  -8.648  1.00  0.910          C  
ATOM   1269  O   ARG A  83      12.665   0.266  -7.608  1.00  0.970          O  
ATOM   1270  CB  ARG A  83      15.079  -0.968  -8.235  1.00  1.460          C  
ATOM   1271  CG  ARG A  83      16.309  -1.778  -8.648  1.00  1.460          C  
ATOM   1272  CD  ARG A  83      17.465  -1.593  -7.727  1.00  1.460          C  
ATOM   1273  NE  ARG A  83      17.242  -2.204  -6.410  1.00  1.460          N  
ATOM   1274  CZ  ARG A  83      18.031  -2.020  -5.323  1.00  1.460          C  
ATOM   1275  NH1 ARG A  83      19.095  -1.237  -5.396  1.00  1.460          N  
ATOM   1276  NH2 ARG A  83      17.735  -2.628  -4.178  1.00  1.460          N  
ATOM   1277  H   ARG A  83      13.858  -1.797 -11.128  1.00  1.220          H  
ATOM   1278  HA  ARG A  83      13.565  -2.307  -8.930  1.00  1.260          H  
ATOM   1279 1HB  ARG A  83      15.330   0.080  -8.289  1.00  1.750          H  
ATOM   1280 2HB  ARG A  83      14.867  -1.191  -7.191  1.00  1.750          H  
ATOM   1281 1HG  ARG A  83      16.051  -2.837  -8.673  1.00  1.750          H  
ATOM   1282 2HG  ARG A  83      16.621  -1.466  -9.646  1.00  1.750          H  
ATOM   1283 1HD  ARG A  83      18.348  -2.050  -8.172  1.00  1.750          H  
ATOM   1284 2HD  ARG A  83      17.633  -0.527  -7.589  1.00  1.750          H  
ATOM   1285  HE  ARG A  83      16.437  -2.813  -6.307  1.00  1.750          H  
ATOM   1286 1HH1 ARG A  83      19.327  -0.771  -6.259  1.00  1.750          H  
ATOM   1287 2HH1 ARG A  83      19.680  -1.101  -4.583  1.00  1.750          H  
ATOM   1288 1HH2 ARG A  83      16.909  -3.253  -4.103  1.00  1.750          H  
ATOM   1289 2HH2 ARG A  83      18.317  -2.496  -3.368  1.00  1.750          H  
ATOM   1290  N   HIS A  84      11.641  -0.391  -9.502  1.00  0.800          N  
ATOM   1291  CA  HIS A  84      10.401   0.374  -9.309  1.00  0.770          C  
ATOM   1292  C   HIS A  84       9.182  -0.516  -9.180  1.00  0.680          C  
ATOM   1293  O   HIS A  84       9.156  -1.641  -9.685  1.00  0.690          O  
ATOM   1294  CB  HIS A  84      10.153   1.387 -10.441  1.00  1.090          C  
ATOM   1295  CG  HIS A  84      11.078   2.584 -10.468  1.00  1.090          C  
ATOM   1296  ND1 HIS A  84      11.023   3.530 -11.469  1.00  1.090          N  
ATOM   1297  CD2 HIS A  84      12.051   3.009  -9.617  1.00  1.090          C  
ATOM   1298  CE1 HIS A  84      11.915   4.473 -11.233  1.00  1.090          C  
ATOM   1299  NE2 HIS A  84      12.549   4.178 -10.123  1.00  1.090          N  
ATOM   1300  H   HIS A  84      11.762  -1.018 -10.300  1.00  0.960          H  
ATOM   1301  HA  HIS A  84      10.468   0.941  -8.379  1.00  0.920          H  
ATOM   1302 1HB  HIS A  84      10.237   0.878 -11.396  1.00  1.310          H  
ATOM   1303 2HB  HIS A  84       9.129   1.764 -10.365  1.00  1.310          H  
ATOM   1304  HD2 HIS A  84      12.381   2.529  -8.701  1.00  1.310          H  
ATOM   1305  HE1 HIS A  84      12.097   5.348 -11.852  1.00  1.310          H  
ATOM   1306  HE2 HIS A  84      13.291   4.732  -9.695  1.00  1.310          H  
ATOM   1307  N   PHE A  85       8.164  -0.010  -8.496  1.00  0.660          N  
ATOM   1308  CA  PHE A  85       6.913  -0.736  -8.330  1.00  0.590          C  
ATOM   1309  C   PHE A  85       5.696  -0.200  -9.034  1.00  0.650          C  
ATOM   1310  O   PHE A  85       5.486   1.015  -9.184  1.00  0.740          O  
ATOM   1311  CB  PHE A  85       6.555  -0.903  -6.863  1.00  0.850          C  
ATOM   1312  CG  PHE A  85       7.290  -1.976  -6.166  1.00  0.850          C  
ATOM   1313  CD1 PHE A  85       8.573  -1.840  -5.735  1.00  0.850          C  
ATOM   1314  CD2 PHE A  85       6.632  -3.149  -5.921  1.00  0.850          C  
ATOM   1315  CE1 PHE A  85       9.183  -2.867  -5.068  1.00  0.850          C  
ATOM   1316  CE2 PHE A  85       7.226  -4.160  -5.259  1.00  0.850          C  
ATOM   1317  CZ  PHE A  85       8.499  -4.015  -4.837  1.00  0.850          C  
ATOM   1318  H   PHE A  85       8.250   0.928  -8.085  1.00  0.790          H  
ATOM   1319  HA  PHE A  85       7.078  -1.735  -8.726  1.00  0.710          H  
ATOM   1320 1HB  PHE A  85       6.742   0.040  -6.342  1.00  1.020          H  
ATOM   1321 2HB  PHE A  85       5.487  -1.113  -6.781  1.00  1.020          H  
ATOM   1322  HD1 PHE A  85       9.101  -0.917  -5.935  1.00  1.020          H  
ATOM   1323  HD2 PHE A  85       5.614  -3.254  -6.275  1.00  1.020          H  
ATOM   1324  HE1 PHE A  85      10.206  -2.784  -4.723  1.00  1.020          H  
ATOM   1325  HE2 PHE A  85       6.696  -5.089  -5.072  1.00  1.020          H  
ATOM   1326  HZ  PHE A  85       8.979  -4.827  -4.322  1.00  1.020          H  
ATOM   1327  N   SER A  86       4.844  -1.155  -9.391  1.00  0.630          N  
ATOM   1328  CA  SER A  86       3.550  -0.908  -9.972  1.00  0.730          C  
ATOM   1329  C   SER A  86       2.483  -1.007  -8.920  1.00  0.600          C  
ATOM   1330  O   SER A  86       2.391  -2.001  -8.175  1.00  0.610          O  
ATOM   1331  CB  SER A  86       3.265  -1.957 -10.994  1.00  0.980          C  
ATOM   1332  OG  SER A  86       3.278  -3.194 -10.411  1.00  0.980          O  
ATOM   1333  H   SER A  86       5.125  -2.132  -9.258  1.00  0.760          H  
ATOM   1334  HA  SER A  86       3.531   0.094 -10.410  1.00  0.880          H  
ATOM   1335 1HB  SER A  86       2.338  -1.808 -11.400  1.00  1.180          H  
ATOM   1336 2HB  SER A  86       3.953  -1.915 -11.767  1.00  1.180          H  
ATOM   1337  HG  SER A  86       3.145  -3.818 -11.132  1.00  1.180          H  
ATOM   1338  N   VAL A  87       1.602  -0.019  -8.928  1.00  0.590          N  
ATOM   1339  CA  VAL A  87       0.507   0.063  -7.997  1.00  0.600          C  
ATOM   1340  C   VAL A  87      -0.877   0.020  -8.661  1.00  0.630          C  
ATOM   1341  O   VAL A  87      -1.279   0.931  -9.393  1.00  0.740          O  
ATOM   1342  CB  VAL A  87       0.708   1.385  -7.245  1.00  0.840          C  
ATOM   1343  CG1 VAL A  87      -0.368   1.604  -6.272  1.00  0.840          C  
ATOM   1344  CG2 VAL A  87       2.114   1.363  -6.569  1.00  0.840          C  
ATOM   1345  H   VAL A  87       1.777   0.786  -9.539  1.00  0.710          H  
ATOM   1346  HA  VAL A  87       0.586  -0.776  -7.300  1.00  0.720          H  
ATOM   1347  HB  VAL A  87       0.669   2.189  -7.951  1.00  1.000          H  
ATOM   1348 1HG1 VAL A  87      -0.239   2.538  -5.743  1.00  1.000          H  
ATOM   1349 2HG1 VAL A  87      -1.317   1.627  -6.778  1.00  1.000          H  
ATOM   1350 3HG1 VAL A  87      -0.330   0.805  -5.598  1.00  1.000          H  
ATOM   1351 1HG2 VAL A  87       2.301   2.286  -6.047  1.00  1.000          H  
ATOM   1352 2HG2 VAL A  87       2.163   0.541  -5.868  1.00  1.000          H  
ATOM   1353 3HG2 VAL A  87       2.893   1.241  -7.318  1.00  1.000          H  
ATOM   1354  N   GLY A  88      -1.650  -1.013  -8.352  1.00  0.700          N  
ATOM   1355  CA  GLY A  88      -2.970  -1.176  -8.955  1.00  0.900          C  
ATOM   1356  C   GLY A  88      -4.113  -0.351  -8.352  1.00  0.920          C  
ATOM   1357  O   GLY A  88      -4.820  -0.837  -7.455  1.00  1.020          O  
ATOM   1358  H   GLY A  88      -1.296  -1.747  -7.722  1.00  0.840          H  
ATOM   1359 1HA  GLY A  88      -2.883  -0.924 -10.010  1.00  1.080          H  
ATOM   1360 2HA  GLY A  88      -3.247  -2.212  -8.936  1.00  1.080          H  
ATOM   1361  N   THR A  89      -4.258   0.907  -8.815  1.00  0.980          N  
ATOM   1362  CA  THR A  89      -5.312   1.832  -8.335  1.00  1.100          C  
ATOM   1363  C   THR A  89      -6.334   2.402  -9.434  1.00  1.340          C  
ATOM   1364  O   THR A  89      -7.377   1.756  -9.572  1.00  1.660          O  
ATOM   1365  CB  THR A  89      -4.689   2.841  -7.346  1.00  1.490          C  
ATOM   1366  OG1 THR A  89      -3.594   3.489  -7.940  1.00  1.490          O  
ATOM   1367  CG2 THR A  89      -4.213   2.110  -6.133  1.00  1.490          C  
ATOM   1368  H   THR A  89      -3.575   1.234  -9.494  1.00  1.180          H  
ATOM   1369  HA  THR A  89      -5.949   1.243  -7.675  1.00  1.320          H  
ATOM   1370  HB  THR A  89      -5.431   3.566  -7.042  1.00  1.790          H  
ATOM   1371  HG1 THR A  89      -3.311   4.236  -7.413  1.00  1.790          H  
ATOM   1372 1HG2 THR A  89      -3.773   2.805  -5.439  1.00  1.790          H  
ATOM   1373 2HG2 THR A  89      -5.053   1.610  -5.660  1.00  1.790          H  
ATOM   1374 3HG2 THR A  89      -3.481   1.385  -6.396  1.00  1.790          H  
ATOM   1375  N   LYS A  90      -6.202   3.532 -10.228  1.00  1.340          N  
ATOM   1376  CA  LYS A  90      -5.243   4.635 -10.435  1.00  1.300          C  
ATOM   1377  C   LYS A  90      -3.830   4.186 -10.671  1.00  1.170          C  
ATOM   1378  O   LYS A  90      -2.928   4.577  -9.932  1.00  1.580          O  
ATOM   1379  CB  LYS A  90      -5.325   5.696  -9.322  1.00  1.840          C  
ATOM   1380  CG  LYS A  90      -6.676   6.375  -9.201  1.00  1.840          C  
ATOM   1381  CD  LYS A  90      -6.637   7.454  -8.128  1.00  1.840          C  
ATOM   1382  CE  LYS A  90      -7.979   8.150  -7.976  1.00  1.840          C  
ATOM   1383  NZ  LYS A  90      -7.944   9.196  -6.909  1.00  1.840          N  
ATOM   1384  H   LYS A  90      -6.993   3.635 -10.849  1.00  1.610          H  
ATOM   1385  HA  LYS A  90      -5.538   5.153 -11.350  1.00  1.560          H  
ATOM   1386 1HB  LYS A  90      -5.094   5.307  -8.379  1.00  2.200          H  
ATOM   1387 2HB  LYS A  90      -4.590   6.476  -9.534  1.00  2.200          H  
ATOM   1388 1HG  LYS A  90      -6.949   6.816 -10.151  1.00  2.200          H  
ATOM   1389 2HG  LYS A  90      -7.434   5.636  -8.934  1.00  2.200          H  
ATOM   1390 1HD  LYS A  90      -6.357   7.004  -7.174  1.00  2.200          H  
ATOM   1391 2HD  LYS A  90      -5.880   8.195  -8.395  1.00  2.200          H  
ATOM   1392 1HE  LYS A  90      -8.247   8.617  -8.922  1.00  2.200          H  
ATOM   1393 2HE  LYS A  90      -8.735   7.408  -7.720  1.00  2.200          H  
ATOM   1394 1HZ  LYS A  90      -8.852   9.634  -6.836  1.00  2.200          H  
ATOM   1395 2HZ  LYS A  90      -7.706   8.769  -6.024  1.00  2.200          H  
ATOM   1396 3HZ  LYS A  90      -7.250   9.895  -7.141  1.00  2.200          H  
ATOM   1397  N   PHE A  91      -3.618   3.392 -11.725  1.00  0.910          N  
ATOM   1398  CA  PHE A  91      -2.290   2.846 -11.922  1.00  0.830          C  
ATOM   1399  C   PHE A  91      -1.217   3.896 -11.720  1.00  0.820          C  
ATOM   1400  O   PHE A  91      -1.128   4.919 -12.421  1.00  1.100          O  
ATOM   1401  CB  PHE A  91      -2.106   2.193 -13.280  1.00  1.190          C  
ATOM   1402  CG  PHE A  91      -0.790   1.607 -13.306  1.00  1.190          C  
ATOM   1403  CD1 PHE A  91      -0.623   0.427 -12.689  1.00  1.190          C  
ATOM   1404  CD2 PHE A  91       0.305   2.238 -13.880  1.00  1.190          C  
ATOM   1405  CE1 PHE A  91       0.556  -0.143 -12.625  1.00  1.190          C  
ATOM   1406  CE2 PHE A  91       1.530   1.657 -13.817  1.00  1.190          C  
ATOM   1407  CZ  PHE A  91       1.658   0.453 -13.182  1.00  1.190          C  
ATOM   1408  H   PHE A  91      -4.383   3.145 -12.334  1.00  1.090          H  
ATOM   1409  HA  PHE A  91      -2.140   2.079 -11.180  1.00  1.000          H  
ATOM   1410 1HB  PHE A  91      -2.849   1.411 -13.429  1.00  1.430          H  
ATOM   1411 2HB  PHE A  91      -2.194   2.894 -14.055  1.00  1.430          H  
ATOM   1412  HD1 PHE A  91      -1.478  -0.057 -12.229  1.00  1.430          H  
ATOM   1413  HD2 PHE A  91       0.178   3.212 -14.371  1.00  1.430          H  
ATOM   1414  HE1 PHE A  91       0.609  -1.076 -12.125  1.00  1.430          H  
ATOM   1415  HE2 PHE A  91       2.391   2.144 -14.266  1.00  1.430          H  
ATOM   1416  HZ  PHE A  91       2.617  -0.026 -13.129  1.00  1.430          H  
ATOM   1417  N   PHE A  92      -0.377   3.594 -10.748  1.00  0.630          N  
ATOM   1418  CA  PHE A  92       0.668   4.459 -10.245  1.00  0.620          C  
ATOM   1419  C   PHE A  92       2.067   3.856 -10.188  1.00  0.630          C  
ATOM   1420  O   PHE A  92       2.269   2.658  -9.933  1.00  0.700          O  
ATOM   1421  CB  PHE A  92       0.171   4.988  -8.894  1.00  0.870          C  
ATOM   1422  CG  PHE A  92       1.137   5.639  -7.982  1.00  0.870          C  
ATOM   1423  CD1 PHE A  92       1.654   6.885  -8.200  1.00  0.870          C  
ATOM   1424  CD2 PHE A  92       1.484   4.979  -6.842  1.00  0.870          C  
ATOM   1425  CE1 PHE A  92       2.524   7.430  -7.286  1.00  0.870          C  
ATOM   1426  CE2 PHE A  92       2.324   5.494  -5.936  1.00  0.870          C  
ATOM   1427  CZ  PHE A  92       2.852   6.715  -6.147  1.00  0.870          C  
ATOM   1428  H   PHE A  92      -0.572   2.713 -10.255  1.00  0.760          H  
ATOM   1429  HA  PHE A  92       0.722   5.316 -10.919  1.00  0.740          H  
ATOM   1430 1HB  PHE A  92      -0.608   5.727  -9.109  1.00  1.050          H  
ATOM   1431 2HB  PHE A  92      -0.329   4.192  -8.360  1.00  1.050          H  
ATOM   1432  HD1 PHE A  92       1.375   7.442  -9.106  1.00  1.050          H  
ATOM   1433  HD2 PHE A  92       1.065   4.031  -6.674  1.00  1.050          H  
ATOM   1434  HE1 PHE A  92       2.945   8.422  -7.467  1.00  1.050          H  
ATOM   1435  HE2 PHE A  92       2.577   4.932  -5.038  1.00  1.050          H  
ATOM   1436  HZ  PHE A  92       3.521   7.111  -5.419  1.00  1.050          H  
ATOM   1437  N   ILE A  93       3.055   4.683 -10.527  1.00  0.630          N  
ATOM   1438  CA  ILE A  93       4.452   4.249 -10.489  1.00  0.670          C  
ATOM   1439  C   ILE A  93       5.193   4.897  -9.307  1.00  0.700          C  
ATOM   1440  O   ILE A  93       5.101   6.114  -9.101  1.00  0.780          O  
ATOM   1441  CB  ILE A  93       5.170   4.557 -11.829  1.00  0.920          C  
ATOM   1442  CG1 ILE A  93       4.400   3.860 -12.989  1.00  0.920          C  
ATOM   1443  CG2 ILE A  93       6.614   4.005 -11.784  1.00  0.920          C  
ATOM   1444  CD1 ILE A  93       4.845   4.230 -14.412  1.00  0.920          C  
ATOM   1445  H   ILE A  93       2.809   5.648 -10.806  1.00  0.760          H  
ATOM   1446  HA  ILE A  93       4.478   3.166 -10.335  1.00  0.800          H  
ATOM   1447  HB  ILE A  93       5.190   5.625 -11.999  1.00  1.110          H  
ATOM   1448 1HG1 ILE A  93       4.494   2.797 -12.850  1.00  1.110          H  
ATOM   1449 2HG1 ILE A  93       3.347   4.120 -12.904  1.00  1.110          H  
ATOM   1450 1HG2 ILE A  93       7.130   4.205 -12.714  1.00  1.110          H  
ATOM   1451 2HG2 ILE A  93       7.159   4.457 -10.995  1.00  1.110          H  
ATOM   1452 3HG2 ILE A  93       6.581   2.925 -11.617  1.00  1.110          H  
ATOM   1453 1HD1 ILE A  93       4.234   3.689 -15.133  1.00  1.110          H  
ATOM   1454 2HD1 ILE A  93       4.728   5.278 -14.578  1.00  1.110          H  
ATOM   1455 3HD1 ILE A  93       5.883   3.968 -14.569  1.00  1.110          H  
ATOM   1456  N   SER A  94       5.944   4.093  -8.541  1.00  0.680          N  
ATOM   1457  CA  SER A  94       6.714   4.655  -7.414  1.00  0.750          C  
ATOM   1458  C   SER A  94       8.100   4.030  -7.162  1.00  0.680          C  
ATOM   1459  O   SER A  94       8.378   2.875  -7.531  1.00  0.620          O  
ATOM   1460  CB  SER A  94       5.943   4.485  -6.150  1.00  1.020          C  
ATOM   1461  OG  SER A  94       5.820   3.121  -5.843  1.00  1.020          O  
ATOM   1462  H   SER A  94       5.933   3.082  -8.733  1.00  0.820          H  
ATOM   1463  HA  SER A  94       6.859   5.720  -7.598  1.00  0.900          H  
ATOM   1464 1HB  SER A  94       6.460   5.012  -5.361  1.00  1.230          H  
ATOM   1465 2HB  SER A  94       4.982   4.920  -6.256  1.00  1.230          H  
ATOM   1466  HG  SER A  94       5.573   3.074  -4.912  1.00  1.230          H  
ATOM   1467  N   GLU A  95       8.984   4.798  -6.485  1.00  0.800          N  
ATOM   1468  CA  GLU A  95      10.336   4.332  -6.163  1.00  0.820          C  
ATOM   1469  C   GLU A  95      10.491   3.838  -4.730  1.00  0.760          C  
ATOM   1470  O   GLU A  95      10.674   4.606  -3.789  1.00  0.890          O  
ATOM   1471  CB  GLU A  95      11.366   5.426  -6.457  1.00  1.140          C  
ATOM   1472  CG  GLU A  95      12.827   5.032  -6.150  1.00  1.140          C  
ATOM   1473  CD  GLU A  95      13.834   6.053  -6.632  1.00  1.140          C  
ATOM   1474  OE1 GLU A  95      13.521   6.759  -7.557  1.00  1.140          O  
ATOM   1475  OE2 GLU A  95      14.896   6.153  -6.061  1.00  1.140          O  
ATOM   1476  H   GLU A  95       8.703   5.732  -6.157  1.00  0.960          H  
ATOM   1477  HA  GLU A  95      10.562   3.494  -6.822  1.00  0.980          H  
ATOM   1478 1HB  GLU A  95      11.309   5.699  -7.506  1.00  1.370          H  
ATOM   1479 2HB  GLU A  95      11.125   6.318  -5.869  1.00  1.370          H  
ATOM   1480 1HG  GLU A  95      12.936   4.939  -5.074  1.00  1.370          H  
ATOM   1481 2HG  GLU A  95      13.045   4.060  -6.596  1.00  1.370          H  
ATOM   1482  N   SER A  96      10.559   2.526  -4.595  1.00  0.890          N  
ATOM   1483  CA  SER A  96      10.590   1.800  -3.332  1.00  1.040          C  
ATOM   1484  C   SER A  96      11.892   1.924  -2.577  1.00  1.000          C  
ATOM   1485  O   SER A  96      12.008   1.510  -1.414  1.00  1.090          O  
ATOM   1486  CB  SER A  96      10.321   0.357  -3.615  1.00  1.400          C  
ATOM   1487  OG  SER A  96      11.348  -0.201  -4.380  1.00  1.400          O  
ATOM   1488  H   SER A  96      10.502   1.965  -5.435  1.00  1.070          H  
ATOM   1489  HA  SER A  96       9.802   2.201  -2.703  1.00  1.250          H  
ATOM   1490 1HB  SER A  96      10.247  -0.171  -2.707  1.00  1.680          H  
ATOM   1491 2HB  SER A  96       9.376   0.274  -4.120  1.00  1.680          H  
ATOM   1492  HG  SER A  96      11.069  -1.091  -4.600  1.00  1.680          H  
ATOM   1493  N   LEU A  97      12.864   2.524  -3.227  1.00  1.090          N  
ATOM   1494  CA  LEU A  97      14.184   2.699  -2.677  1.00  1.310          C  
ATOM   1495  C   LEU A  97      14.227   3.880  -1.713  1.00  1.340          C  
ATOM   1496  O   LEU A  97      15.235   4.087  -1.035  1.00  1.650          O  
ATOM   1497  CB  LEU A  97      15.179   2.940  -3.816  1.00  1.750          C  
ATOM   1498  CG  LEU A  97      15.308   1.790  -4.869  1.00  1.750          C  
ATOM   1499  CD1 LEU A  97      16.246   2.243  -5.976  1.00  1.750          C  
ATOM   1500  CD2 LEU A  97      15.807   0.516  -4.222  1.00  1.750          C  
ATOM   1501  H   LEU A  97      12.668   2.839  -4.167  1.00  1.310          H  
ATOM   1502  HA  LEU A  97      14.454   1.810  -2.119  1.00  1.570          H  
ATOM   1503 1HB  LEU A  97      14.899   3.848  -4.340  1.00  2.100          H  
ATOM   1504 2HB  LEU A  97      16.167   3.096  -3.381  1.00  2.100          H  
ATOM   1505  HG  LEU A  97      14.329   1.598  -5.319  1.00  2.100          H  
ATOM   1506 1HD1 LEU A  97      16.329   1.468  -6.723  1.00  2.100          H  
ATOM   1507 2HD1 LEU A  97      15.849   3.153  -6.443  1.00  2.100          H  
ATOM   1508 3HD1 LEU A  97      17.229   2.449  -5.557  1.00  2.100          H  
ATOM   1509 1HD2 LEU A  97      15.871  -0.242  -4.982  1.00  2.100          H  
ATOM   1510 2HD2 LEU A  97      16.789   0.685  -3.782  1.00  2.100          H  
ATOM   1511 3HD2 LEU A  97      15.116   0.180  -3.456  1.00  2.100          H  
ATOM   1512  N   THR A  98      13.135   4.650  -1.614  1.00  1.170          N  
ATOM   1513  CA  THR A  98      13.154   5.777  -0.693  1.00  1.340          C  
ATOM   1514  C   THR A  98      11.793   6.160  -0.139  1.00  1.350          C  
ATOM   1515  O   THR A  98      10.778   6.049  -0.816  1.00  1.350          O  
ATOM   1516  CB  THR A  98      13.719   7.012  -1.396  1.00  1.810          C  
ATOM   1517  OG1 THR A  98      13.840   8.065  -0.432  1.00  1.810          O  
ATOM   1518  CG2 THR A  98      12.754   7.461  -2.567  1.00  1.810          C  
ATOM   1519  H   THR A  98      12.315   4.468  -2.202  1.00  1.400          H  
ATOM   1520  HA  THR A  98      13.793   5.521   0.154  1.00  1.610          H  
ATOM   1521  HB  THR A  98      14.700   6.777  -1.803  1.00  2.170          H  
ATOM   1522  HG1 THR A  98      14.265   8.830  -0.858  1.00  2.170          H  
ATOM   1523 1HG2 THR A  98      13.170   8.337  -3.062  1.00  2.170          H  
ATOM   1524 2HG2 THR A  98      12.652   6.655  -3.294  1.00  2.170          H  
ATOM   1525 3HG2 THR A  98      11.781   7.722  -2.187  1.00  2.170          H  
ATOM   1526  N   GLN A  99      11.767   6.653   1.100  1.00  1.670          N  
ATOM   1527  CA  GLN A  99      10.540   7.222   1.647  1.00  1.910          C  
ATOM   1528  C   GLN A  99      10.431   8.705   1.280  1.00  1.580          C  
ATOM   1529  O   GLN A  99       9.364   9.314   1.388  1.00  1.900          O  
ATOM   1530  CB  GLN A  99      10.470   7.034   3.176  1.00  2.580          C  
ATOM   1531  CG  GLN A  99      11.440   7.905   4.019  1.00  2.580          C  
ATOM   1532  CD  GLN A  99      12.829   7.311   4.138  1.00  2.580          C  
ATOM   1533  OE1 GLN A  99      13.307   6.629   3.218  1.00  2.580          O  
ATOM   1534  NE2 GLN A  99      13.486   7.552   5.266  1.00  2.580          N  
ATOM   1535  H   GLN A  99      12.627   6.664   1.651  1.00  2.000          H  
ATOM   1536  HA  GLN A  99       9.689   6.711   1.201  1.00  2.290          H  
ATOM   1537 1HB  GLN A  99       9.457   7.254   3.514  1.00  3.090          H  
ATOM   1538 2HB  GLN A  99      10.668   5.989   3.421  1.00  3.090          H  
ATOM   1539 1HG  GLN A  99      11.528   8.907   3.601  1.00  3.090          H  
ATOM   1540 2HG  GLN A  99      11.031   7.976   5.024  1.00  3.090          H  
ATOM   1541 1HE2 GLN A  99      14.408   7.186   5.400  1.00  3.090          H  
ATOM   1542 2HE2 GLN A  99      13.066   8.113   5.983  1.00  3.090          H  
ATOM   1543  N   ASP A 100      11.560   9.280   0.859  1.00  1.320          N  
ATOM   1544  CA  ASP A 100      11.694  10.692   0.535  1.00  1.310          C  
ATOM   1545  C   ASP A 100      11.618  10.872  -0.959  1.00  1.250          C  
ATOM   1546  O   ASP A 100      12.550  10.498  -1.670  1.00  1.090          O  
ATOM   1547  CB  ASP A 100      13.014  11.245   1.071  1.00  1.840          C  
ATOM   1548  CG  ASP A 100      13.054  11.335   2.607  1.00  1.840          C  
ATOM   1549  OD1 ASP A 100      12.031  11.565   3.215  1.00  1.840          O  
ATOM   1550  OD2 ASP A 100      14.113  11.153   3.155  1.00  1.840          O  
ATOM   1551  H   ASP A 100      12.384   8.690   0.758  1.00  1.580          H  
ATOM   1552  HA  ASP A 100      10.873  11.242   0.993  1.00  1.570          H  
ATOM   1553 1HB  ASP A 100      13.832  10.610   0.740  1.00  2.210          H  
ATOM   1554 2HB  ASP A 100      13.182  12.239   0.656  1.00  2.210          H  
ATOM   1555  N   ASN A 101      10.558  11.545  -1.416  1.00  1.890          N  
ATOM   1556  CA  ASN A 101      10.248  11.696  -2.836  1.00  2.110          C  
ATOM   1557  C   ASN A 101       9.969  10.326  -3.449  1.00  1.360          C  
ATOM   1558  O   ASN A 101      10.382  10.013  -4.565  1.00  1.460          O  
ATOM   1559  CB  ASN A 101      11.357  12.423  -3.573  1.00  2.870          C  
ATOM   1560  CG  ASN A 101      11.594  13.789  -3.002  1.00  2.870          C  
ATOM   1561  OD1 ASN A 101      10.646  14.515  -2.671  1.00  2.870          O  
ATOM   1562  ND2 ASN A 101      12.843  14.157  -2.870  1.00  2.870          N  
ATOM   1563  H   ASN A 101       9.895  11.896  -0.736  1.00  2.270          H  
ATOM   1564  HA  ASN A 101       9.333  12.281  -2.932  1.00  2.530          H  
ATOM   1565 1HB  ASN A 101      12.282  11.861  -3.576  1.00  3.440          H  
ATOM   1566 2HB  ASN A 101      11.061  12.540  -4.614  1.00  3.440          H  
ATOM   1567 1HD2 ASN A 101      13.063  15.057  -2.493  1.00  3.440          H  
ATOM   1568 2HD2 ASN A 101      13.579  13.536  -3.145  1.00  3.440          H  
ATOM   1569  N   TYR A 102       9.234   9.527  -2.681  1.00  0.930          N  
ATOM   1570  CA  TYR A 102       8.759   8.206  -3.046  1.00  1.180          C  
ATOM   1571  C   TYR A 102       7.883   8.118  -4.314  1.00  1.300          C  
ATOM   1572  O   TYR A 102       8.139   7.285  -5.185  1.00  1.930          O  
ATOM   1573  CB  TYR A 102       8.020   7.591  -1.849  1.00  1.550          C  
ATOM   1574  CG  TYR A 102       7.256   6.357  -2.188  1.00  1.550          C  
ATOM   1575  CD1 TYR A 102       7.906   5.181  -2.386  1.00  1.550          C  
ATOM   1576  CD2 TYR A 102       5.869   6.420  -2.305  1.00  1.550          C  
ATOM   1577  CE1 TYR A 102       7.203   4.066  -2.713  1.00  1.550          C  
ATOM   1578  CE2 TYR A 102       5.164   5.301  -2.618  1.00  1.550          C  
ATOM   1579  CZ  TYR A 102       5.830   4.130  -2.824  1.00  1.550          C  
ATOM   1580  OH  TYR A 102       5.141   3.016  -3.159  1.00  1.550          O  
ATOM   1581  H   TYR A 102       8.955   9.884  -1.776  1.00  1.120          H  
ATOM   1582  HA  TYR A 102       9.643   7.585  -3.233  1.00  1.420          H  
ATOM   1583 1HB  TYR A 102       8.743   7.335  -1.091  1.00  1.860          H  
ATOM   1584 2HB  TYR A 102       7.354   8.299  -1.390  1.00  1.860          H  
ATOM   1585  HD1 TYR A 102       8.980   5.139  -2.288  1.00  1.860          H  
ATOM   1586  HD2 TYR A 102       5.347   7.361  -2.145  1.00  1.860          H  
ATOM   1587  HE1 TYR A 102       7.717   3.132  -2.884  1.00  1.860          H  
ATOM   1588  HE2 TYR A 102       4.080   5.343  -2.715  1.00  1.860          H  
ATOM   1589  HH  TYR A 102       4.202   3.216  -3.142  1.00  1.860          H  
ATOM   1590  N   PRO A 103       6.801   8.914  -4.464  1.00  1.310          N  
ATOM   1591  CA  PRO A 103       5.906   8.809  -5.589  1.00  1.920          C  
ATOM   1592  C   PRO A 103       6.544   9.369  -6.835  1.00  1.600          C  
ATOM   1593  O   PRO A 103       7.323  10.318  -6.750  1.00  1.600          O  
ATOM   1594  CB  PRO A 103       4.717   9.675  -5.149  1.00  2.880          C  
ATOM   1595  CG  PRO A 103       5.317  10.717  -4.256  1.00  2.880          C  
ATOM   1596  CD  PRO A 103       6.453  10.029  -3.537  1.00  2.880          C  
ATOM   1597  HA  PRO A 103       5.630   7.757  -5.737  1.00  2.300          H  
ATOM   1598 1HB  PRO A 103       4.224  10.105  -6.040  1.00  3.460          H  
ATOM   1599 2HB  PRO A 103       3.972   9.081  -4.621  1.00  3.460          H  
ATOM   1600 1HG  PRO A 103       5.668  11.569  -4.865  1.00  3.460          H  
ATOM   1601 2HG  PRO A 103       4.556  11.113  -3.567  1.00  3.460          H  
ATOM   1602 1HD  PRO A 103       7.225  10.777  -3.488  1.00  3.460          H  
ATOM   1603 2HD  PRO A 103       6.118   9.682  -2.562  1.00  3.460          H  
ATOM   1604  N   ILE A 104       6.104   8.897  -7.987  1.00  1.640          N  
ATOM   1605  CA  ILE A 104       6.508   9.457  -9.254  1.00  1.430          C  
ATOM   1606  C   ILE A 104       5.222  10.040  -9.815  1.00  1.250          C  
ATOM   1607  O   ILE A 104       4.132   9.652  -9.404  1.00  1.700          O  
ATOM   1608  CB  ILE A 104       7.194   8.387 -10.151  1.00  2.090          C  
ATOM   1609  CG1 ILE A 104       8.479   7.868  -9.391  1.00  2.090          C  
ATOM   1610  CG2 ILE A 104       7.578   8.965 -11.531  1.00  2.090          C  
ATOM   1611  CD1 ILE A 104       9.116   6.613  -9.952  1.00  2.090          C  
ATOM   1612  H   ILE A 104       5.472   8.091  -8.036  1.00  1.970          H  
ATOM   1613  HA  ILE A 104       7.213  10.269  -9.089  1.00  1.720          H  
ATOM   1614  HB  ILE A 104       6.531   7.554 -10.303  1.00  2.500          H  
ATOM   1615 1HG1 ILE A 104       9.223   8.662  -9.403  1.00  2.500          H  
ATOM   1616 2HG1 ILE A 104       8.221   7.664  -8.356  1.00  2.500          H  
ATOM   1617 1HG2 ILE A 104       8.061   8.200 -12.125  1.00  2.500          H  
ATOM   1618 2HG2 ILE A 104       6.708   9.300 -12.064  1.00  2.500          H  
ATOM   1619 3HG2 ILE A 104       8.264   9.802 -11.396  1.00  2.500          H  
ATOM   1620 1HD1 ILE A 104       9.986   6.351  -9.354  1.00  2.500          H  
ATOM   1621 2HD1 ILE A 104       8.412   5.812  -9.903  1.00  2.500          H  
ATOM   1622 3HD1 ILE A 104       9.429   6.760 -10.978  1.00  2.500          H  
ATOM   1623  N   THR A 105       5.335  10.994 -10.718  1.00  1.180          N  
ATOM   1624  CA  THR A 105       4.194  11.705 -11.273  1.00  1.660          C  
ATOM   1625  C   THR A 105       3.290  10.897 -12.206  1.00  1.350          C  
ATOM   1626  O   THR A 105       2.294  11.429 -12.705  1.00  1.460          O  
ATOM   1627  CB  THR A 105       4.695  12.953 -12.014  1.00  2.130          C  
ATOM   1628  OG1 THR A 105       5.598  12.556 -13.057  1.00  2.130          O  
ATOM   1629  CG2 THR A 105       5.427  13.862 -11.037  1.00  2.130          C  
ATOM   1630  H   THR A 105       6.256  11.263 -11.038  1.00  1.420          H  
ATOM   1631  HA  THR A 105       3.579  12.036 -10.437  1.00  1.990          H  
ATOM   1632  HB  THR A 105       3.852  13.488 -12.450  1.00  2.560          H  
ATOM   1633  HG1 THR A 105       5.093  12.168 -13.783  1.00  2.560          H  
ATOM   1634 1HG2 THR A 105       5.784  14.746 -11.566  1.00  2.560          H  
ATOM   1635 2HG2 THR A 105       4.743  14.165 -10.245  1.00  2.560          H  
ATOM   1636 3HG2 THR A 105       6.274  13.340 -10.600  1.00  2.560          H  
ATOM   1637  N   TYR A 106       3.615   9.639 -12.474  1.00  1.160          N  
ATOM   1638  CA  TYR A 106       2.764   8.857 -13.349  1.00  0.990          C  
ATOM   1639  C   TYR A 106       1.562   8.278 -12.608  1.00  0.970          C  
ATOM   1640  O   TYR A 106       1.694   7.474 -11.674  1.00  1.060          O  
ATOM   1641  CB  TYR A 106       3.547   7.721 -13.979  1.00  1.450          C  
ATOM   1642  CG  TYR A 106       4.646   8.193 -14.858  1.00  1.450          C  
ATOM   1643  CD1 TYR A 106       5.951   7.969 -14.483  1.00  1.450          C  
ATOM   1644  CD2 TYR A 106       4.366   8.894 -16.003  1.00  1.450          C  
ATOM   1645  CE1 TYR A 106       6.978   8.439 -15.260  1.00  1.450          C  
ATOM   1646  CE2 TYR A 106       5.390   9.368 -16.779  1.00  1.450          C  
ATOM   1647  CZ  TYR A 106       6.690   9.148 -16.413  1.00  1.450          C  
ATOM   1648  OH  TYR A 106       7.711   9.640 -17.193  1.00  1.450          O  
ATOM   1649  H   TYR A 106       4.440   9.236 -12.056  1.00  1.390          H  
ATOM   1650  HA  TYR A 106       2.382   9.509 -14.134  1.00  1.190          H  
ATOM   1651 1HB  TYR A 106       3.971   7.115 -13.197  1.00  1.740          H  
ATOM   1652 2HB  TYR A 106       2.876   7.090 -14.566  1.00  1.740          H  
ATOM   1653  HD1 TYR A 106       6.168   7.417 -13.570  1.00  1.740          H  
ATOM   1654  HD2 TYR A 106       3.338   9.077 -16.296  1.00  1.740          H  
ATOM   1655  HE1 TYR A 106       8.009   8.264 -14.964  1.00  1.740          H  
ATOM   1656  HE2 TYR A 106       5.166   9.926 -17.691  1.00  1.740          H  
ATOM   1657  HH  TYR A 106       7.331  10.138 -17.924  1.00  1.740          H  
ATOM   1658  N   ASN A 107       0.390   8.696 -13.085  1.00  0.980          N  
ATOM   1659  CA  ASN A 107      -0.948   8.338 -12.623  1.00  1.060          C  
ATOM   1660  C   ASN A 107      -1.763   8.149 -13.901  1.00  0.820          C  
ATOM   1661  O   ASN A 107      -2.153   9.129 -14.542  1.00  0.990          O  
ATOM   1662  CB  ASN A 107      -1.523   9.422 -11.734  1.00  1.450          C  
ATOM   1663  CG  ASN A 107      -0.737   9.596 -10.448  1.00  1.450          C  
ATOM   1664  OD1 ASN A 107      -0.918   8.869  -9.459  1.00  1.450          O  
ATOM   1665  ND2 ASN A 107       0.139  10.568 -10.448  1.00  1.450          N  
ATOM   1666  H   ASN A 107       0.435   9.351 -13.853  1.00  1.180          H  
ATOM   1667  HA  ASN A 107      -0.920   7.389 -12.085  1.00  1.270          H  
ATOM   1668 1HB  ASN A 107      -1.531  10.368 -12.274  1.00  1.740          H  
ATOM   1669 2HB  ASN A 107      -2.557   9.174 -11.487  1.00  1.740          H  
ATOM   1670 1HD2 ASN A 107       0.698  10.740  -9.637  1.00  1.740          H  
ATOM   1671 2HD2 ASN A 107       0.255  11.138 -11.269  1.00  1.740          H  
ATOM   1672  N   SER A 108      -1.889   6.905 -14.327  1.00  0.970          N  
ATOM   1673  CA  SER A 108      -2.489   6.553 -15.604  1.00  0.910          C  
ATOM   1674  C   SER A 108      -3.997   6.392 -15.452  1.00  0.800          C  
ATOM   1675  O   SER A 108      -4.469   5.936 -14.407  1.00  1.250          O  
ATOM   1676  CB  SER A 108      -1.870   5.256 -16.061  1.00  1.300          C  
ATOM   1677  OG  SER A 108      -0.471   5.374 -16.169  1.00  1.300          O  
ATOM   1678  H   SER A 108      -1.551   6.154 -13.722  1.00  1.160          H  
ATOM   1679  HA  SER A 108      -2.287   7.344 -16.325  1.00  1.090          H  
ATOM   1680 1HB  SER A 108      -2.117   4.500 -15.384  1.00  1.560          H  
ATOM   1681 2HB  SER A 108      -2.269   4.981 -17.021  1.00  1.560          H  
ATOM   1682  HG  SER A 108      -0.322   5.878 -16.979  1.00  1.560          H  
ATOM   1683  N   TYR A 109      -4.771   6.718 -16.500  1.00  0.780          N  
ATOM   1684  CA  TYR A 109      -6.225   6.564 -16.430  1.00  1.030          C  
ATOM   1685  C   TYR A 109      -6.934   5.769 -17.558  1.00  0.910          C  
ATOM   1686  O   TYR A 109      -7.985   6.214 -18.011  1.00  1.500          O  
ATOM   1687  CB  TYR A 109      -6.854   7.948 -16.262  1.00  1.340          C  
ATOM   1688  CG  TYR A 109      -6.399   8.623 -14.967  1.00  1.340          C  
ATOM   1689  CD1 TYR A 109      -5.396   9.577 -14.990  1.00  1.340          C  
ATOM   1690  CD2 TYR A 109      -6.974   8.262 -13.755  1.00  1.340          C  
ATOM   1691  CE1 TYR A 109      -4.974  10.165 -13.813  1.00  1.340          C  
ATOM   1692  CE2 TYR A 109      -6.549   8.853 -12.582  1.00  1.340          C  
ATOM   1693  CZ  TYR A 109      -5.554   9.800 -12.610  1.00  1.340          C  
ATOM   1694  OH  TYR A 109      -5.132  10.391 -11.438  1.00  1.340          O  
ATOM   1695  H   TYR A 109      -4.356   7.087 -17.364  1.00  0.940          H  
ATOM   1696  HA  TYR A 109      -6.444   6.023 -15.514  1.00  1.240          H  
ATOM   1697 1HB  TYR A 109      -6.579   8.586 -17.102  1.00  1.610          H  
ATOM   1698 2HB  TYR A 109      -7.942   7.863 -16.244  1.00  1.610          H  
ATOM   1699  HD1 TYR A 109      -4.931   9.859 -15.933  1.00  1.610          H  
ATOM   1700  HD2 TYR A 109      -7.761   7.510 -13.729  1.00  1.610          H  
ATOM   1701  HE1 TYR A 109      -4.181  10.910 -13.837  1.00  1.610          H  
ATOM   1702  HE2 TYR A 109      -6.999   8.572 -11.637  1.00  1.610          H  
ATOM   1703  HH  TYR A 109      -4.474  11.063 -11.637  1.00  1.610          H  
ATOM   1704  N   PRO A 110      -6.392   4.629 -18.065  1.00  1.130          N  
ATOM   1705  CA  PRO A 110      -6.967   3.794 -19.123  1.00  1.450          C  
ATOM   1706  C   PRO A 110      -8.320   3.140 -18.792  1.00  1.070          C  
ATOM   1707  O   PRO A 110      -9.018   2.656 -19.697  1.00  1.510          O  
ATOM   1708  CB  PRO A 110      -5.892   2.728 -19.313  1.00  2.170          C  
ATOM   1709  CG  PRO A 110      -5.144   2.675 -18.013  1.00  2.170          C  
ATOM   1710  CD  PRO A 110      -5.141   4.084 -17.522  1.00  2.170          C  
ATOM   1711  HA  PRO A 110      -7.063   4.406 -20.028  1.00  1.740          H  
ATOM   1712 1HB  PRO A 110      -6.350   1.767 -19.584  1.00  2.610          H  
ATOM   1713 2HB  PRO A 110      -5.273   3.037 -20.148  1.00  2.610          H  
ATOM   1714 1HG  PRO A 110      -5.632   1.979 -17.317  1.00  2.610          H  
ATOM   1715 2HG  PRO A 110      -4.127   2.289 -18.179  1.00  2.610          H  
ATOM   1716 1HD  PRO A 110      -5.143   4.070 -16.424  1.00  2.610          H  
ATOM   1717 2HD  PRO A 110      -4.286   4.605 -17.960  1.00  2.610          H  
ATOM   1718  N   THR A 111      -8.643   3.052 -17.501  1.00  1.020          N  
ATOM   1719  CA  THR A 111      -9.866   2.448 -16.985  1.00  1.130          C  
ATOM   1720  C   THR A 111     -11.029   3.440 -16.985  1.00  1.420          C  
ATOM   1721  O   THR A 111     -10.835   4.636 -17.203  1.00  1.920          O  
ATOM   1722  CB  THR A 111      -9.609   1.854 -15.586  1.00  1.540          C  
ATOM   1723  OG1 THR A 111      -9.207   2.890 -14.658  1.00  1.540          O  
ATOM   1724  CG2 THR A 111      -8.511   0.797 -15.663  1.00  1.540          C  
ATOM   1725  H   THR A 111      -8.030   3.456 -16.807  1.00  1.220          H  
ATOM   1726  HA  THR A 111     -10.148   1.621 -17.640  1.00  1.360          H  
ATOM   1727  HB  THR A 111     -10.502   1.407 -15.240  1.00  1.850          H  
ATOM   1728  HG1 THR A 111      -9.982   3.245 -14.154  1.00  1.850          H  
ATOM   1729 1HG2 THR A 111      -8.357   0.383 -14.673  1.00  1.850          H  
ATOM   1730 2HG2 THR A 111      -8.818   0.006 -16.350  1.00  1.850          H  
ATOM   1731 3HG2 THR A 111      -7.590   1.245 -16.016  1.00  1.850          H  
ATOM   1732  N   ASN A 112     -12.250   2.977 -16.688  1.00  1.640          N  
ATOM   1733  CA  ASN A 112     -13.403   3.893 -16.720  1.00  2.040          C  
ATOM   1734  C   ASN A 112     -13.662   4.646 -15.406  1.00  2.130          C  
ATOM   1735  O   ASN A 112     -14.676   5.329 -15.256  1.00  2.420          O  
ATOM   1736  CB  ASN A 112     -14.645   3.133 -17.136  1.00  2.700          C  
ATOM   1737  CG  ASN A 112     -14.612   2.721 -18.587  1.00  2.700          C  
ATOM   1738  OD1 ASN A 112     -14.157   3.468 -19.465  1.00  2.700          O  
ATOM   1739  ND2 ASN A 112     -15.082   1.534 -18.856  1.00  2.700          N  
ATOM   1740  H   ASN A 112     -12.405   1.969 -16.505  1.00  1.970          H  
ATOM   1741  HA  ASN A 112     -13.203   4.651 -17.480  1.00  2.450          H  
ATOM   1742 1HB  ASN A 112     -14.740   2.237 -16.520  1.00  3.240          H  
ATOM   1743 2HB  ASN A 112     -15.527   3.748 -16.963  1.00  3.240          H  
ATOM   1744 1HD2 ASN A 112     -15.081   1.197 -19.796  1.00  3.240          H  
ATOM   1745 2HD2 ASN A 112     -15.437   0.958 -18.118  1.00  3.240          H  
ATOM   1746  N   GLY A 113     -12.742   4.520 -14.466  1.00  2.310          N  
ATOM   1747  CA  GLY A 113     -12.798   5.167 -13.164  1.00  2.790          C  
ATOM   1748  C   GLY A 113     -11.800   4.458 -12.278  1.00  2.590          C  
ATOM   1749  O   GLY A 113     -10.922   3.757 -12.790  1.00  2.510          O  
ATOM   1750  H   GLY A 113     -11.954   3.929 -14.669  1.00  2.770          H  
ATOM   1751 1HA  GLY A 113     -12.546   6.221 -13.255  1.00  3.350          H  
ATOM   1752 2HA  GLY A 113     -13.801   5.087 -12.744  1.00  3.350          H  
ATOM   1753  N   THR A 114     -11.857   4.686 -10.969  1.00  2.930          N  
ATOM   1754  CA  THR A 114     -10.974   3.950 -10.072  1.00  2.980          C  
ATOM   1755  C   THR A 114     -11.450   2.510 -10.218  1.00  2.560          C  
ATOM   1756  O   THR A 114     -12.661   2.277 -10.228  1.00  2.730          O  
ATOM   1757  CB  THR A 114     -11.082   4.413  -8.606  1.00  4.150          C  
ATOM   1758  OG1 THR A 114     -10.789   5.815  -8.518  1.00  4.150          O  
ATOM   1759  CG2 THR A 114     -10.048   3.649  -7.761  1.00  4.150          C  
ATOM   1760  H   THR A 114     -12.544   5.317 -10.583  1.00  3.520          H  
ATOM   1761  HA  THR A 114      -9.940   4.020 -10.410  1.00  3.580          H  
ATOM   1762  HB  THR A 114     -12.086   4.227  -8.231  1.00  4.980          H  
ATOM   1763  HG1 THR A 114     -11.034   6.131  -7.644  1.00  4.980          H  
ATOM   1764 1HG2 THR A 114     -10.113   3.983  -6.729  1.00  4.980          H  
ATOM   1765 2HG2 THR A 114     -10.243   2.578  -7.803  1.00  4.980          H  
ATOM   1766 3HG2 THR A 114      -9.046   3.845  -8.143  1.00  4.980          H  
ATOM   1767  N   VAL A 115     -10.546   1.555 -10.392  1.00  2.440          N  
ATOM   1768  CA  VAL A 115     -10.976   0.177 -10.594  1.00  2.470          C  
ATOM   1769  C   VAL A 115     -10.316  -0.809  -9.671  1.00  2.130          C  
ATOM   1770  O   VAL A 115      -9.121  -0.742  -9.417  1.00  2.340          O  
ATOM   1771  CB  VAL A 115     -10.793  -0.251 -12.071  1.00  3.450          C  
ATOM   1772  CG1 VAL A 115     -11.084  -1.687 -12.265  1.00  3.450          C  
ATOM   1773  CG2 VAL A 115     -11.779   0.496 -12.924  1.00  3.450          C  
ATOM   1774  H   VAL A 115      -9.543   1.772 -10.338  1.00  2.930          H  
ATOM   1775  HA  VAL A 115     -12.045   0.132 -10.388  1.00  2.960          H  
ATOM   1776  HB  VAL A 115      -9.769  -0.054 -12.394  1.00  4.140          H  
ATOM   1777 1HG1 VAL A 115     -10.966  -1.896 -13.307  1.00  4.140          H  
ATOM   1778 2HG1 VAL A 115     -10.392  -2.294 -11.695  1.00  4.140          H  
ATOM   1779 3HG1 VAL A 115     -12.110  -1.911 -11.963  1.00  4.140          H  
ATOM   1780 1HG2 VAL A 115     -11.681   0.179 -13.948  1.00  4.140          H  
ATOM   1781 2HG2 VAL A 115     -12.789   0.280 -12.587  1.00  4.140          H  
ATOM   1782 3HG2 VAL A 115     -11.611   1.535 -12.854  1.00  4.140          H  
ATOM   1783  N   CYS A 116     -11.096  -1.758  -9.173  1.00  2.360          N  
ATOM   1784  CA  CYS A 116     -10.536  -2.775  -8.307  1.00  2.620          C  
ATOM   1785  C   CYS A 116      -9.758  -3.814  -9.116  1.00  2.740          C  
ATOM   1786  O   CYS A 116     -10.182  -4.965  -9.252  1.00  3.320          O  
ATOM   1787  CB  CYS A 116     -11.639  -3.459  -7.511  1.00  3.560          C  
ATOM   1788  SG  CYS A 116     -12.494  -2.353  -6.386  1.00  3.560          S  
ATOM   1789  H   CYS A 116     -12.079  -1.769  -9.406  1.00  2.830          H  
ATOM   1790  HA  CYS A 116      -9.860  -2.278  -7.619  1.00  3.140          H  
ATOM   1791 1HB  CYS A 116     -12.375  -3.885  -8.194  1.00  4.280          H  
ATOM   1792 2HB  CYS A 116     -11.221  -4.277  -6.931  1.00  4.280          H  
ATOM   1793  HG  CYS A 116     -11.410  -1.998  -5.704  1.00  4.280          H  
ATOM   1794  N   LEU A 117      -8.603  -3.371  -9.614  1.00  2.550          N  
ATOM   1795  CA  LEU A 117      -7.726  -4.119 -10.505  1.00  2.690          C  
ATOM   1796  C   LEU A 117      -7.258  -5.373  -9.836  1.00  1.960          C  
ATOM   1797  O   LEU A 117      -7.134  -5.427  -8.618  1.00  2.350          O  
ATOM   1798  CB  LEU A 117      -6.494  -3.283 -10.904  1.00  3.710          C  
ATOM   1799  CG  LEU A 117      -6.744  -2.012 -11.770  1.00  3.710          C  
ATOM   1800  CD1 LEU A 117      -5.423  -1.264 -11.957  1.00  3.710          C  
ATOM   1801  CD2 LEU A 117      -7.339  -2.403 -13.098  1.00  3.710          C  
ATOM   1802  H   LEU A 117      -8.382  -2.399  -9.395  1.00  3.060          H  
ATOM   1803  HA  LEU A 117      -8.278  -4.411 -11.387  1.00  3.230          H  
ATOM   1804 1HB  LEU A 117      -5.988  -2.964  -9.992  1.00  4.450          H  
ATOM   1805 2HB  LEU A 117      -5.811  -3.932 -11.463  1.00  4.450          H  
ATOM   1806  HG  LEU A 117      -7.432  -1.340 -11.254  1.00  4.450          H  
ATOM   1807 1HD1 LEU A 117      -5.597  -0.366 -12.551  1.00  4.450          H  
ATOM   1808 2HD1 LEU A 117      -5.046  -0.984 -10.994  1.00  4.450          H  
ATOM   1809 3HD1 LEU A 117      -4.703  -1.901 -12.463  1.00  4.450          H  
ATOM   1810 1HD2 LEU A 117      -7.502  -1.515 -13.690  1.00  4.450          H  
ATOM   1811 2HD2 LEU A 117      -6.657  -3.073 -13.623  1.00  4.450          H  
ATOM   1812 3HD2 LEU A 117      -8.277  -2.891 -12.940  1.00  4.450          H  
ATOM   1813  N   GLN A 118      -7.050  -6.407 -10.642  1.00  1.310          N  
ATOM   1814  CA  GLN A 118      -6.624  -7.684 -10.097  1.00  1.070          C  
ATOM   1815  C   GLN A 118      -5.151  -7.964 -10.330  1.00  0.980          C  
ATOM   1816  O   GLN A 118      -4.515  -8.688  -9.558  1.00  1.160          O  
ATOM   1817  CB  GLN A 118      -7.501  -8.756 -10.687  1.00  1.590          C  
ATOM   1818  CG  GLN A 118      -8.974  -8.573 -10.330  1.00  1.590          C  
ATOM   1819  CD  GLN A 118      -9.205  -8.698  -8.840  1.00  1.590          C  
ATOM   1820  OE1 GLN A 118      -8.908  -9.749  -8.265  1.00  1.590          O  
ATOM   1821  NE2 GLN A 118      -9.704  -7.644  -8.203  1.00  1.590          N  
ATOM   1822  H   GLN A 118      -7.158  -6.286 -11.654  1.00  1.570          H  
ATOM   1823  HA  GLN A 118      -6.776  -7.665  -9.017  1.00  1.280          H  
ATOM   1824 1HB  GLN A 118      -7.408  -8.709 -11.770  1.00  1.910          H  
ATOM   1825 2HB  GLN A 118      -7.163  -9.732 -10.344  1.00  1.910          H  
ATOM   1826 1HG  GLN A 118      -9.301  -7.581 -10.638  1.00  1.910          H  
ATOM   1827 2HG  GLN A 118      -9.565  -9.333 -10.834  1.00  1.910          H  
ATOM   1828 1HE2 GLN A 118      -9.855  -7.682  -7.219  1.00  1.910          H  
ATOM   1829 2HE2 GLN A 118      -9.925  -6.769  -8.699  1.00  1.910          H  
ATOM   1830  N   THR A 119      -4.586  -7.400 -11.390  1.00  0.910          N  
ATOM   1831  CA  THR A 119      -3.157  -7.612 -11.594  1.00  0.840          C  
ATOM   1832  C   THR A 119      -2.500  -6.563 -12.467  1.00  0.720          C  
ATOM   1833  O   THR A 119      -3.107  -6.015 -13.397  1.00  0.720          O  
ATOM   1834  CB  THR A 119      -2.828  -9.019 -12.113  1.00  1.200          C  
ATOM   1835  OG1 THR A 119      -1.424  -9.090 -12.294  1.00  1.200          O  
ATOM   1836  CG2 THR A 119      -3.540  -9.332 -13.401  1.00  1.200          C  
ATOM   1837  H   THR A 119      -5.147  -6.840 -12.037  1.00  1.090          H  
ATOM   1838  HA  THR A 119      -2.673  -7.547 -10.627  1.00  1.010          H  
ATOM   1839  HB  THR A 119      -3.117  -9.758 -11.365  1.00  1.440          H  
ATOM   1840  HG1 THR A 119      -1.182  -9.998 -12.470  1.00  1.440          H  
ATOM   1841 1HG2 THR A 119      -3.272 -10.327 -13.731  1.00  1.440          H  
ATOM   1842 2HG2 THR A 119      -4.604  -9.290 -13.210  1.00  1.440          H  
ATOM   1843 3HG2 THR A 119      -3.262  -8.611 -14.168  1.00  1.440          H  
ATOM   1844  N   VAL A 120      -1.257  -6.250 -12.108  1.00  0.680          N  
ATOM   1845  CA  VAL A 120      -0.396  -5.335 -12.836  1.00  0.600          C  
ATOM   1846  C   VAL A 120       0.985  -6.000 -12.994  1.00  0.560          C  
ATOM   1847  O   VAL A 120       1.696  -6.153 -12.007  1.00  0.590          O  
ATOM   1848  CB  VAL A 120      -0.335  -3.947 -12.106  1.00  0.870          C  
ATOM   1849  CG1 VAL A 120      -1.748  -3.338 -12.046  1.00  0.870          C  
ATOM   1850  CG2 VAL A 120       0.197  -4.036 -10.649  1.00  0.870          C  
ATOM   1851  H   VAL A 120      -0.858  -6.781 -11.348  1.00  0.820          H  
ATOM   1852  HA  VAL A 120      -0.811  -5.173 -13.829  1.00  0.720          H  
ATOM   1853  HB  VAL A 120       0.288  -3.289 -12.691  1.00  1.050          H  
ATOM   1854 1HG1 VAL A 120      -1.702  -2.361 -11.586  1.00  1.050          H  
ATOM   1855 2HG1 VAL A 120      -2.150  -3.258 -13.032  1.00  1.050          H  
ATOM   1856 3HG1 VAL A 120      -2.395  -3.973 -11.465  1.00  1.050          H  
ATOM   1857 1HG2 VAL A 120       0.200  -3.041 -10.199  1.00  1.050          H  
ATOM   1858 2HG2 VAL A 120      -0.441  -4.672 -10.086  1.00  1.050          H  
ATOM   1859 3HG2 VAL A 120       1.185  -4.422 -10.600  1.00  1.050          H  
ATOM   1860  N   LYS A 121       1.369  -6.417 -14.201  1.00  0.580          N  
ATOM   1861  CA  LYS A 121       2.671  -7.090 -14.357  1.00  0.590          C  
ATOM   1862  C   LYS A 121       3.688  -6.274 -15.120  1.00  0.550          C  
ATOM   1863  O   LYS A 121       3.372  -5.598 -16.090  1.00  0.520          O  
ATOM   1864  CB  LYS A 121       2.526  -8.470 -14.999  1.00  0.820          C  
ATOM   1865  CG  LYS A 121       1.726  -9.482 -14.186  1.00  0.820          C  
ATOM   1866  CD  LYS A 121       2.454  -9.851 -12.864  1.00  0.820          C  
ATOM   1867  CE  LYS A 121       1.769 -10.987 -12.124  1.00  0.820          C  
ATOM   1868  NZ  LYS A 121       2.459 -11.312 -10.829  1.00  0.820          N  
ATOM   1869  H   LYS A 121       0.738  -6.264 -14.992  1.00  0.700          H  
ATOM   1870  HA  LYS A 121       3.090  -7.229 -13.369  1.00  0.710          H  
ATOM   1871 1HB  LYS A 121       2.033  -8.370 -15.966  1.00  0.990          H  
ATOM   1872 2HB  LYS A 121       3.516  -8.889 -15.183  1.00  0.990          H  
ATOM   1873 1HG  LYS A 121       0.744  -9.065 -13.956  1.00  0.990          H  
ATOM   1874 2HG  LYS A 121       1.591 -10.377 -14.776  1.00  0.990          H  
ATOM   1875 1HD  LYS A 121       3.488 -10.125 -13.070  1.00  0.990          H  
ATOM   1876 2HD  LYS A 121       2.449  -8.996 -12.189  1.00  0.990          H  
ATOM   1877 1HE  LYS A 121       0.744 -10.699 -11.911  1.00  0.990          H  
ATOM   1878 2HE  LYS A 121       1.762 -11.876 -12.757  1.00  0.990          H  
ATOM   1879 1HZ  LYS A 121       1.970 -12.064 -10.369  1.00  0.990          H  
ATOM   1880 2HZ  LYS A 121       3.412 -11.592 -11.015  1.00  0.990          H  
ATOM   1881 3HZ  LYS A 121       2.459 -10.489 -10.228  1.00  0.990          H  
ATOM   1882  N   LEU A 122       4.934  -6.346 -14.686  1.00  0.680          N  
ATOM   1883  CA  LEU A 122       5.977  -5.568 -15.328  1.00  0.710          C  
ATOM   1884  C   LEU A 122       6.881  -6.387 -16.208  1.00  0.790          C  
ATOM   1885  O   LEU A 122       7.172  -7.549 -15.917  1.00  0.960          O  
ATOM   1886  CB  LEU A 122       6.753  -4.831 -14.227  1.00  0.980          C  
ATOM   1887  CG  LEU A 122       5.865  -3.860 -13.376  1.00  0.980          C  
ATOM   1888  CD1 LEU A 122       6.620  -3.297 -12.200  1.00  0.980          C  
ATOM   1889  CD2 LEU A 122       5.434  -2.739 -14.258  1.00  0.980          C  
ATOM   1890  H   LEU A 122       5.169  -6.943 -13.905  1.00  0.820          H  
ATOM   1891  HA  LEU A 122       5.516  -4.852 -15.995  1.00  0.850          H  
ATOM   1892 1HB  LEU A 122       7.214  -5.560 -13.558  1.00  1.180          H  
ATOM   1893 2HB  LEU A 122       7.539  -4.250 -14.700  1.00  1.180          H  
ATOM   1894  HG  LEU A 122       5.001  -4.400 -12.993  1.00  1.180          H  
ATOM   1895 1HD1 LEU A 122       6.004  -2.645 -11.622  1.00  1.180          H  
ATOM   1896 2HD1 LEU A 122       6.933  -4.101 -11.579  1.00  1.180          H  
ATOM   1897 3HD1 LEU A 122       7.448  -2.744 -12.519  1.00  1.180          H  
ATOM   1898 1HD2 LEU A 122       4.818  -2.062 -13.725  1.00  1.180          H  
ATOM   1899 2HD2 LEU A 122       6.311  -2.210 -14.630  1.00  1.180          H  
ATOM   1900 3HD2 LEU A 122       4.889  -3.104 -15.072  1.00  1.180          H  
ATOM   1901  N   SER A 123       7.335  -5.744 -17.277  1.00  0.770          N  
ATOM   1902  CA  SER A 123       8.260  -6.361 -18.219  1.00  0.980          C  
ATOM   1903  C   SER A 123       9.543  -6.805 -17.557  1.00  1.170          C  
ATOM   1904  O   SER A 123      10.091  -6.121 -16.706  1.00  1.290          O  
ATOM   1905  CB  SER A 123       8.629  -5.417 -19.333  1.00  1.290          C  
ATOM   1906  OG  SER A 123       9.641  -5.987 -20.126  1.00  1.290          O  
ATOM   1907  H   SER A 123       6.997  -4.788 -17.433  1.00  0.920          H  
ATOM   1908  HA  SER A 123       7.772  -7.237 -18.647  1.00  1.180          H  
ATOM   1909 1HB  SER A 123       7.752  -5.207 -19.945  1.00  1.550          H  
ATOM   1910 2HB  SER A 123       8.972  -4.473 -18.916  1.00  1.550          H  
ATOM   1911  HG  SER A 123       9.885  -5.303 -20.777  1.00  1.550          H  
ATOM   1912  N   GLY A 124      10.065  -7.935 -17.979  1.00  1.410          N  
ATOM   1913  CA  GLY A 124      11.323  -8.430 -17.444  1.00  1.800          C  
ATOM   1914  C   GLY A 124      12.531  -7.758 -18.102  1.00  1.400          C  
ATOM   1915  O   GLY A 124      13.675  -7.995 -17.706  1.00  1.780          O  
ATOM   1916  H   GLY A 124       9.564  -8.465 -18.673  1.00  1.690          H  
ATOM   1917 1HA  GLY A 124      11.348  -8.260 -16.368  1.00  2.160          H  
ATOM   1918 2HA  GLY A 124      11.379  -9.506 -17.589  1.00  2.160          H  
ATOM   1919  N   ASP A 125      12.286  -6.893 -19.095  1.00  1.420          N  
ATOM   1920  CA  ASP A 125      13.372  -6.243 -19.820  1.00  1.950          C  
ATOM   1921  C   ASP A 125      13.121  -4.783 -20.187  1.00  2.230          C  
ATOM   1922  O   ASP A 125      12.320  -4.457 -21.068  1.00  2.400          O  
ATOM   1923  CB  ASP A 125      13.721  -7.043 -21.080  1.00  2.520          C  
ATOM   1924  CG  ASP A 125      14.924  -6.456 -21.888  1.00  2.520          C  
ATOM   1925  OD1 ASP A 125      15.192  -5.261 -21.781  1.00  2.520          O  
ATOM   1926  OD2 ASP A 125      15.637  -7.241 -22.522  1.00  2.520          O  
ATOM   1927  H   ASP A 125      11.322  -6.700 -19.356  1.00  1.700          H  
ATOM   1928  HA  ASP A 125      14.253  -6.260 -19.179  1.00  2.340          H  
ATOM   1929 1HB  ASP A 125      13.953  -8.072 -20.798  1.00  3.020          H  
ATOM   1930 2HB  ASP A 125      12.848  -7.077 -21.735  1.00  3.020          H  
ATOM   1931  N   CYS A 126      13.770  -3.916 -19.418  1.00  2.990          N  
ATOM   1932  CA  CYS A 126      13.785  -2.468 -19.557  1.00  3.850          C  
ATOM   1933  C   CYS A 126      15.263  -2.046 -19.460  1.00  4.310          C  
ATOM   1934  O   CYS A 126      15.616  -1.111 -18.728  1.00  4.770          O  
ATOM   1935  CB  CYS A 126      12.895  -1.783 -18.532  1.00  5.050          C  
ATOM   1936  SG  CYS A 126      11.179  -2.304 -18.670  1.00  5.050          S  
ATOM   1937  H   CYS A 126      14.364  -4.316 -18.705  1.00  3.590          H  
ATOM   1938  HA  CYS A 126      13.408  -2.205 -20.543  1.00  4.620          H  
ATOM   1939 1HB  CYS A 126      13.230  -1.986 -17.550  1.00  6.060          H  
ATOM   1940 2HB  CYS A 126      12.933  -0.698 -18.675  1.00  6.060          H  
ATOM   1941  HG  CYS A 126      11.458  -3.437 -19.340  1.00  6.060          H  
ATOM   1942  N   LYS A 127      16.125  -2.817 -20.136  1.00  4.470          N  
ATOM   1943  CA  LYS A 127      17.582  -2.609 -20.084  1.00  5.120          C  
ATOM   1944  C   LYS A 127      18.190  -2.315 -21.467  1.00  5.520          C  
ATOM   1945  O   LYS A 127      17.495  -2.342 -22.488  1.00  5.760          O  
ATOM   1946  CB  LYS A 127      18.259  -3.852 -19.462  1.00  6.910          C  
ATOM   1947  CG  LYS A 127      18.150  -5.137 -20.280  1.00  6.910          C  
ATOM   1948  CD  LYS A 127      18.636  -6.369 -19.528  1.00  6.910          C  
ATOM   1949  CE  LYS A 127      18.882  -7.583 -20.490  1.00  6.910          C  
ATOM   1950  NZ  LYS A 127      17.634  -8.102 -21.151  1.00  6.910          N  
ATOM   1951  H   LYS A 127      15.744  -3.585 -20.724  1.00  5.360          H  
ATOM   1952  HA  LYS A 127      17.793  -1.752 -19.446  1.00  6.140          H  
ATOM   1953 1HB  LYS A 127      19.309  -3.671 -19.339  1.00  8.290          H  
ATOM   1954 2HB  LYS A 127      17.844  -4.033 -18.471  1.00  8.290          H  
ATOM   1955 1HG  LYS A 127      17.120  -5.289 -20.511  1.00  8.290          H  
ATOM   1956 2HG  LYS A 127      18.704  -5.034 -21.214  1.00  8.290          H  
ATOM   1957 1HD  LYS A 127      19.545  -6.129 -18.981  1.00  8.290          H  
ATOM   1958 2HD  LYS A 127      17.868  -6.655 -18.802  1.00  8.290          H  
ATOM   1959 1HE  LYS A 127      19.580  -7.276 -21.266  1.00  8.290          H  
ATOM   1960 2HE  LYS A 127      19.331  -8.390 -19.913  1.00  8.290          H  
ATOM   1961 1HZ  LYS A 127      17.856  -8.876 -21.751  1.00  8.290          H  
ATOM   1962 2HZ  LYS A 127      16.981  -8.411 -20.454  1.00  8.290          H  
ATOM   1963 3HZ  LYS A 127      17.185  -7.368 -21.738  1.00  8.290          H  
ATOM   1964  N   ILE A 128      19.474  -1.943 -21.490  1.00  5.910          N  
ATOM   1965  CA  ILE A 128      20.209  -1.749 -22.745  1.00  6.570          C  
ATOM   1966  C   ILE A 128      21.490  -2.551 -22.594  1.00  7.090          C  
ATOM   1967  O   ILE A 128      22.033  -2.573 -21.499  1.00  7.120          O  
ATOM   1968  CB  ILE A 128      20.540  -0.251 -22.980  1.00  8.930          C  
ATOM   1969  CG1 ILE A 128      21.118  -0.014 -24.384  1.00  8.930          C  
ATOM   1970  CG2 ILE A 128      21.640   0.206 -21.952  1.00  8.930          C  
ATOM   1971  CD1 ILE A 128      21.109   1.440 -24.837  1.00  8.930          C  
ATOM   1972  H   ILE A 128      19.960  -1.847 -20.597  1.00  7.090          H  
ATOM   1973  HA  ILE A 128      19.632  -2.143 -23.579  1.00  7.880          H  
ATOM   1974  HB  ILE A 128      19.640   0.326 -22.861  1.00 10.720          H  
ATOM   1975 1HG1 ILE A 128      22.143  -0.338 -24.387  1.00 10.720          H  
ATOM   1976 2HG1 ILE A 128      20.555  -0.605 -25.104  1.00 10.720          H  
ATOM   1977 1HG2 ILE A 128      21.861   1.251 -22.081  1.00 10.720          H  
ATOM   1978 2HG2 ILE A 128      21.307   0.040 -20.948  1.00 10.720          H  
ATOM   1979 3HG2 ILE A 128      22.564  -0.349 -22.099  1.00 10.720          H  
ATOM   1980 1HD1 ILE A 128      21.541   1.510 -25.835  1.00 10.720          H  
ATOM   1981 2HD1 ILE A 128      20.082   1.800 -24.864  1.00 10.720          H  
ATOM   1982 3HD1 ILE A 128      21.686   2.061 -24.162  1.00 10.720          H  
ATOM   1983  N   THR A 129      21.945  -3.266 -23.625  1.00  7.690          N  
ATOM   1984  CA  THR A 129      23.223  -4.011 -23.543  1.00  8.370          C  
ATOM   1985  C   THR A 129      23.507  -4.603 -22.150  1.00  8.690          C  
ATOM   1986  O   THR A 129      24.609  -4.418 -21.622  1.00  9.230          O  
ATOM   1987  CB  THR A 129      24.439  -3.145 -23.914  1.00 11.450          C  
ATOM   1988  OG1 THR A 129      24.597  -2.134 -22.933  1.00 11.450          O  
ATOM   1989  CG2 THR A 129      24.250  -2.515 -25.278  1.00 11.450          C  
ATOM   1990  H   THR A 129      21.433  -3.250 -24.496  1.00  9.230          H  
ATOM   1991  HA  THR A 129      23.173  -4.841 -24.249  1.00 10.040          H  
ATOM   1992  HB  THR A 129      25.335  -3.766 -23.929  1.00 13.740          H  
ATOM   1993  HG1 THR A 129      24.838  -2.585 -22.092  1.00 13.740          H  
ATOM   1994 1HG2 THR A 129      25.121  -1.907 -25.516  1.00 13.740          H  
ATOM   1995 2HG2 THR A 129      24.139  -3.300 -26.024  1.00 13.740          H  
ATOM   1996 3HG2 THR A 129      23.377  -1.900 -25.283  1.00 13.740          H  
ATOM   1997  N   LYS A 130      22.506  -5.270 -21.564  1.00  8.580          N  
ATOM   1998  CA  LYS A 130      22.552  -5.892 -20.236  1.00  9.090          C  
ATOM   1999  C   LYS A 130      22.806  -4.944 -19.041  1.00  8.820          C  
ATOM   2000  O   LYS A 130      23.460  -5.332 -18.071  1.00  9.160          O  
ATOM   2001  CB  LYS A 130      23.594  -7.014 -20.224  1.00 12.520          C  
ATOM   2002  CG  LYS A 130      23.324  -8.122 -21.238  1.00 12.520          C  
ATOM   2003  CD  LYS A 130      24.345  -9.245 -21.121  1.00 12.520          C  
ATOM   2004  CE  LYS A 130      24.094 -10.339 -22.156  1.00 12.520          C  
ATOM   2005  NZ  LYS A 130      25.110 -11.431 -22.073  1.00 12.520          N  
ATOM   2006  H   LYS A 130      21.652  -5.346 -22.092  1.00 10.300          H  
ATOM   2007  HA  LYS A 130      21.587  -6.351 -20.065  1.00 10.910          H  
ATOM   2008 1HB  LYS A 130      24.585  -6.605 -20.415  1.00 15.030          H  
ATOM   2009 2HB  LYS A 130      23.618  -7.471 -19.237  1.00 15.030          H  
ATOM   2010 1HG  LYS A 130      22.325  -8.525 -21.071  1.00 15.030          H  
ATOM   2011 2HG  LYS A 130      23.365  -7.708 -22.244  1.00 15.030          H  
ATOM   2012 1HD  LYS A 130      25.346  -8.838 -21.267  1.00 15.030          H  
ATOM   2013 2HD  LYS A 130      24.290  -9.680 -20.124  1.00 15.030          H  
ATOM   2014 1HE  LYS A 130      23.105 -10.763 -21.992  1.00 15.030          H  
ATOM   2015 2HE  LYS A 130      24.130  -9.900 -23.153  1.00 15.030          H  
ATOM   2016 1HZ  LYS A 130      24.907 -12.132 -22.773  1.00 15.030          H  
ATOM   2017 2HZ  LYS A 130      26.032 -11.051 -22.236  1.00 15.030          H  
ATOM   2018 3HZ  LYS A 130      25.079 -11.855 -21.157  1.00 15.030          H  
ATOM   2019  N   SER A 131      22.203  -3.751 -19.061  1.00  8.440          N  
ATOM   2020  CA  SER A 131      22.306  -2.778 -17.970  1.00  8.360          C  
ATOM   2021  C   SER A 131      21.031  -1.928 -17.841  1.00  7.710          C  
ATOM   2022  O   SER A 131      20.404  -1.547 -18.831  1.00  7.660          O  
ATOM   2023  CB  SER A 131      23.498  -1.876 -18.194  1.00 11.740          C  
ATOM   2024  OG  SER A 131      23.601  -0.925 -17.171  1.00 11.740          O  
ATOM   2025  H   SER A 131      21.729  -3.472 -19.911  1.00 10.130          H  
ATOM   2026  HA  SER A 131      22.449  -3.320 -17.037  1.00 10.030          H  
ATOM   2027 1HB  SER A 131      24.406  -2.479 -18.234  1.00 14.080          H  
ATOM   2028 2HB  SER A 131      23.393  -1.376 -19.160  1.00 14.080          H  
ATOM   2029  HG  SER A 131      24.373  -0.394 -17.381  1.00 14.080          H  
ATOM   2030  N   ASN A 132      20.603  -1.648 -16.608  1.00  7.530          N  
ATOM   2031  CA  ASN A 132      19.373  -0.860 -16.398  1.00  7.230          C  
ATOM   2032  C   ASN A 132      19.433   0.449 -17.190  1.00  6.560          C  
ATOM   2033  O   ASN A 132      20.465   1.124 -17.193  1.00  6.670          O  
ATOM   2034  CB  ASN A 132      19.132  -0.627 -14.918  1.00 10.240          C  
ATOM   2035  CG  ASN A 132      18.743  -1.921 -14.216  1.00 10.240          C  
ATOM   2036  OD1 ASN A 132      18.774  -2.994 -14.836  1.00 10.240          O  
ATOM   2037  ND2 ASN A 132      18.308  -1.839 -12.977  1.00 10.240          N  
ATOM   2038  H   ASN A 132      21.138  -1.975 -15.816  1.00  9.040          H  
ATOM   2039  HA  ASN A 132      18.526  -1.427 -16.790  1.00  8.680          H  
ATOM   2040 1HB  ASN A 132      20.033  -0.224 -14.456  1.00 12.290          H  
ATOM   2041 2HB  ASN A 132      18.334   0.105 -14.790  1.00 12.290          H  
ATOM   2042 1HD2 ASN A 132      17.929  -2.677 -12.513  1.00 12.290          H  
ATOM   2043 2HD2 ASN A 132      18.263  -0.953 -12.518  1.00 12.290          H  
ATOM   2044  N   PHE A 133      18.332   0.827 -17.859  1.00  6.070          N  
ATOM   2045  CA  PHE A 133      18.380   2.016 -18.713  1.00  5.480          C  
ATOM   2046  C   PHE A 133      17.088   2.832 -18.781  1.00  4.710          C  
ATOM   2047  O   PHE A 133      16.092   2.523 -18.141  1.00  4.900          O  
ATOM   2048  CB  PHE A 133      18.811   1.542 -20.104  1.00  7.910          C  
ATOM   2049  CG  PHE A 133      19.115   2.595 -21.130  1.00  7.910          C  
ATOM   2050  CD1 PHE A 133      20.235   3.394 -20.993  1.00  7.910          C  
ATOM   2051  CD2 PHE A 133      18.309   2.768 -22.253  1.00  7.910          C  
ATOM   2052  CE1 PHE A 133      20.524   4.352 -21.926  1.00  7.910          C  
ATOM   2053  CE2 PHE A 133      18.602   3.725 -23.182  1.00  7.910          C  
ATOM   2054  CZ  PHE A 133      19.708   4.521 -23.017  1.00  7.910          C  
ATOM   2055  H   PHE A 133      17.475   0.258 -17.850  1.00  7.280          H  
ATOM   2056  HA  PHE A 133      19.157   2.670 -18.319  1.00  6.580          H  
ATOM   2057 1HB  PHE A 133      19.678   0.946 -19.966  1.00  9.490          H  
ATOM   2058 2HB  PHE A 133      18.044   0.882 -20.511  1.00  9.490          H  
ATOM   2059  HD1 PHE A 133      20.890   3.256 -20.125  1.00  9.490          H  
ATOM   2060  HD2 PHE A 133      17.443   2.139 -22.393  1.00  9.490          H  
ATOM   2061  HE1 PHE A 133      21.407   4.981 -21.805  1.00  9.490          H  
ATOM   2062  HE2 PHE A 133      17.962   3.856 -24.055  1.00  9.490          H  
ATOM   2063  HZ  PHE A 133      19.943   5.283 -23.758  1.00  9.490          H  
ATOM   2064  N   ALA A 134      17.134   3.919 -19.563  1.00  4.250          N  
ATOM   2065  CA  ALA A 134      16.041   4.859 -19.831  1.00  3.910          C  
ATOM   2066  C   ALA A 134      14.825   4.174 -20.475  1.00  3.400          C  
ATOM   2067  O   ALA A 134      13.749   4.767 -20.567  1.00  3.670          O  
ATOM   2068  CB  ALA A 134      16.534   5.970 -20.738  1.00  5.610          C  
ATOM   2069  H   ALA A 134      18.013   4.117 -20.024  1.00  5.100          H  
ATOM   2070  HA  ALA A 134      15.725   5.284 -18.880  1.00  4.690          H  
ATOM   2071 1HB  ALA A 134      15.729   6.683 -20.907  1.00  6.730          H  
ATOM   2072 2HB  ALA A 134      17.378   6.476 -20.272  1.00  6.730          H  
ATOM   2073 3HB  ALA A 134      16.846   5.549 -21.688  1.00  6.730          H  
ATOM   2074  N   ASN A 135      15.040   2.966 -20.981  1.00  3.100          N  
ATOM   2075  CA  ASN A 135      14.060   2.115 -21.631  1.00  2.810          C  
ATOM   2076  C   ASN A 135      12.804   2.147 -20.727  1.00  2.070          C  
ATOM   2077  O   ASN A 135      12.882   1.777 -19.544  1.00  2.130          O  
ATOM   2078  CB  ASN A 135      14.666   0.708 -21.753  1.00  4.050          C  
ATOM   2079  CG  ASN A 135      13.919  -0.297 -22.628  1.00  4.050          C  
ATOM   2080  OD1 ASN A 135      12.764  -0.091 -22.985  1.00  4.050          O  
ATOM   2081  ND2 ASN A 135      14.578  -1.393 -22.993  1.00  4.050          N  
ATOM   2082  H   ASN A 135      15.963   2.595 -20.840  1.00  3.720          H  
ATOM   2083  HA  ASN A 135      13.851   2.519 -22.615  1.00  3.370          H  
ATOM   2084 1HB  ASN A 135      15.678   0.783 -22.126  1.00  4.860          H  
ATOM   2085 2HB  ASN A 135      14.737   0.306 -20.757  1.00  4.860          H  
ATOM   2086 1HD2 ASN A 135      14.125  -2.076 -23.569  1.00  4.860          H  
ATOM   2087 2HD2 ASN A 135      15.548  -1.578 -22.702  1.00  4.860          H  
ATOM   2088  N   PRO A 136      11.637   2.599 -21.220  1.00  2.070          N  
ATOM   2089  CA  PRO A 136      10.462   2.802 -20.414  1.00  2.010          C  
ATOM   2090  C   PRO A 136       9.950   1.529 -19.802  1.00  1.500          C  
ATOM   2091  O   PRO A 136      10.328   0.500 -20.357  1.00  1.910          O  
ATOM   2092  CB  PRO A 136       9.462   3.395 -21.399  1.00  3.010          C  
ATOM   2093  CG  PRO A 136       9.927   2.937 -22.764  1.00  3.010          C  
ATOM   2094  CD  PRO A 136      11.444   2.886 -22.654  1.00  3.010          C  
ATOM   2095  HA  PRO A 136      10.708   3.526 -19.620  1.00  2.410          H  
ATOM   2096 1HB  PRO A 136       8.480   3.034 -21.119  1.00  3.620          H  
ATOM   2097 2HB  PRO A 136       9.444   4.486 -21.306  1.00  3.620          H  
ATOM   2098 1HG  PRO A 136       9.491   1.949 -22.995  1.00  3.620          H  
ATOM   2099 2HG  PRO A 136       9.577   3.630 -23.544  1.00  3.620          H  
ATOM   2100 1HD  PRO A 136      11.801   2.083 -23.290  1.00  3.620          H  
ATOM   2101 2HD  PRO A 136      11.894   3.861 -22.907  1.00  3.620          H  
ATOM   2102  N   TYR A 137      10.027   1.669 -18.493  1.00  1.150          N  
ATOM   2103  CA  TYR A 137       9.129   0.909 -17.631  1.00  1.070          C  
ATOM   2104  C   TYR A 137       7.786   0.752 -18.313  1.00  0.810          C  
ATOM   2105  O   TYR A 137       7.167   1.752 -18.713  1.00  0.880          O  
ATOM   2106  CB  TYR A 137       8.896   1.746 -16.342  1.00  1.530          C  
ATOM   2107  CG  TYR A 137       7.928   1.242 -15.243  1.00  1.530          C  
ATOM   2108  CD1 TYR A 137       8.400   0.776 -14.024  1.00  1.530          C  
ATOM   2109  CD2 TYR A 137       6.554   1.270 -15.468  1.00  1.530          C  
ATOM   2110  CE1 TYR A 137       7.520   0.369 -13.057  1.00  1.530          C  
ATOM   2111  CE2 TYR A 137       5.701   0.863 -14.513  1.00  1.530          C  
ATOM   2112  CZ  TYR A 137       6.172   0.428 -13.318  1.00  1.530          C  
ATOM   2113  OH  TYR A 137       5.291   0.057 -12.390  1.00  1.530          O  
ATOM   2114  H   TYR A 137      11.008   1.576 -18.223  1.00  1.380          H  
ATOM   2115  HA  TYR A 137       9.553  -0.071 -17.424  1.00  1.280          H  
ATOM   2116 1HB  TYR A 137       9.862   1.907 -15.869  1.00  1.840          H  
ATOM   2117 2HB  TYR A 137       8.548   2.704 -16.620  1.00  1.840          H  
ATOM   2118  HD1 TYR A 137       9.455   0.761 -13.821  1.00  1.840          H  
ATOM   2119  HD2 TYR A 137       6.146   1.636 -16.402  1.00  1.840          H  
ATOM   2120  HE1 TYR A 137       7.881   0.016 -12.090  1.00  1.840          H  
ATOM   2121  HE2 TYR A 137       4.628   0.899 -14.695  1.00  1.840          H  
ATOM   2122  HH  TYR A 137       4.410   0.234 -12.712  1.00  1.840          H  
ATOM   2123  N   THR A 138       7.339  -0.499 -18.447  1.00  0.750          N  
ATOM   2124  CA  THR A 138       6.039  -0.781 -19.032  1.00  0.680          C  
ATOM   2125  C   THR A 138       5.304  -1.785 -18.154  1.00  0.560          C  
ATOM   2126  O   THR A 138       5.932  -2.576 -17.426  1.00  0.600          O  
ATOM   2127  CB  THR A 138       6.149  -1.336 -20.461  1.00  0.980          C  
ATOM   2128  OG1 THR A 138       6.763  -2.624 -20.442  1.00  0.980          O  
ATOM   2129  CG2 THR A 138       7.015  -0.423 -21.304  1.00  0.980          C  
ATOM   2130  H   THR A 138       7.907  -1.273 -18.133  1.00  0.900          H  
ATOM   2131  HA  THR A 138       5.448   0.134 -19.059  1.00  0.820          H  
ATOM   2132  HB  THR A 138       5.149  -1.403 -20.891  1.00  1.180          H  
ATOM   2133  HG1 THR A 138       6.548  -3.070 -21.281  1.00  1.180          H  
ATOM   2134 1HG2 THR A 138       7.082  -0.805 -22.315  1.00  1.180          H  
ATOM   2135 2HG2 THR A 138       6.583   0.551 -21.311  1.00  1.180          H  
ATOM   2136 3HG2 THR A 138       8.006  -0.370 -20.886  1.00  1.180          H  
ATOM   2137  N   VAL A 139       3.971  -1.761 -18.249  1.00  0.500          N  
ATOM   2138  CA  VAL A 139       3.124  -2.638 -17.454  1.00  0.480          C  
ATOM   2139  C   VAL A 139       1.911  -3.212 -18.206  1.00  0.500          C  
ATOM   2140  O   VAL A 139       1.273  -2.546 -19.030  1.00  0.640          O  
ATOM   2141  CB  VAL A 139       2.654  -1.846 -16.207  1.00  0.680          C  
ATOM   2142  CG1 VAL A 139       1.802  -0.723 -16.637  1.00  0.680          C  
ATOM   2143  CG2 VAL A 139       1.934  -2.771 -15.175  1.00  0.680          C  
ATOM   2144  H   VAL A 139       3.556  -1.089 -18.899  1.00  0.600          H  
ATOM   2145  HA  VAL A 139       3.735  -3.472 -17.127  1.00  0.580          H  
ATOM   2146  HB  VAL A 139       3.517  -1.394 -15.746  1.00  0.820          H  
ATOM   2147 1HG1 VAL A 139       1.517  -0.155 -15.803  1.00  0.820          H  
ATOM   2148 2HG1 VAL A 139       2.340  -0.084 -17.335  1.00  0.820          H  
ATOM   2149 3HG1 VAL A 139       0.918  -1.108 -17.105  1.00  0.820          H  
ATOM   2150 1HG2 VAL A 139       1.645  -2.190 -14.324  1.00  0.820          H  
ATOM   2151 2HG2 VAL A 139       1.061  -3.216 -15.607  1.00  0.820          H  
ATOM   2152 3HG2 VAL A 139       2.598  -3.557 -14.848  1.00  0.820          H  
ATOM   2153  N   SER A 140       1.576  -4.441 -17.866  1.00  0.440          N  
ATOM   2154  CA  SER A 140       0.411  -5.135 -18.379  1.00  0.500          C  
ATOM   2155  C   SER A 140      -0.698  -5.122 -17.308  1.00  0.520          C  
ATOM   2156  O   SER A 140      -0.541  -5.679 -16.217  1.00  0.600          O  
ATOM   2157  CB  SER A 140       0.826  -6.533 -18.766  1.00  0.680          C  
ATOM   2158  OG  SER A 140       1.768  -6.500 -19.795  1.00  0.680          O  
ATOM   2159  H   SER A 140       2.183  -4.922 -17.209  1.00  0.530          H  
ATOM   2160  HA  SER A 140       0.044  -4.611 -19.263  1.00  0.600          H  
ATOM   2161 1HB  SER A 140       1.238  -7.052 -17.902  1.00  0.810          H  
ATOM   2162 2HB  SER A 140      -0.005  -7.063 -19.092  1.00  0.810          H  
ATOM   2163  HG  SER A 140       1.890  -7.421 -20.118  1.00  0.810          H  
ATOM   2164  N   ILE A 141      -1.818  -4.456 -17.606  1.00  0.550          N  
ATOM   2165  CA  ILE A 141      -2.903  -4.235 -16.628  1.00  0.610          C  
ATOM   2166  C   ILE A 141      -4.180  -5.053 -16.860  1.00  0.620          C  
ATOM   2167  O   ILE A 141      -4.744  -4.974 -17.948  1.00  0.730          O  
ATOM   2168  CB  ILE A 141      -3.360  -2.736 -16.718  1.00  0.830          C  
ATOM   2169  CG1 ILE A 141      -2.152  -1.733 -16.544  1.00  0.830          C  
ATOM   2170  CG2 ILE A 141      -4.489  -2.429 -15.682  1.00  0.830          C  
ATOM   2171  CD1 ILE A 141      -1.450  -1.770 -15.236  1.00  0.830          C  
ATOM   2172  H   ILE A 141      -1.892  -4.050 -18.544  1.00  0.660          H  
ATOM   2173  HA  ILE A 141      -2.533  -4.472 -15.631  1.00  0.730          H  
ATOM   2174  HB  ILE A 141      -3.754  -2.556 -17.719  1.00  1.000          H  
ATOM   2175 1HG1 ILE A 141      -1.418  -1.956 -17.322  1.00  1.000          H  
ATOM   2176 2HG1 ILE A 141      -2.516  -0.718 -16.702  1.00  1.000          H  
ATOM   2177 1HG2 ILE A 141      -4.805  -1.391 -15.788  1.00  1.000          H  
ATOM   2178 2HG2 ILE A 141      -5.350  -3.072 -15.852  1.00  1.000          H  
ATOM   2179 3HG2 ILE A 141      -4.125  -2.594 -14.677  1.00  1.000          H  
ATOM   2180 1HD1 ILE A 141      -0.648  -1.053 -15.245  1.00  1.000          H  
ATOM   2181 2HD1 ILE A 141      -2.134  -1.509 -14.445  1.00  1.000          H  
ATOM   2182 3HD1 ILE A 141      -1.051  -2.756 -15.065  1.00  1.000          H  
ATOM   2183  N   THR A 142      -4.680  -5.783 -15.835  1.00  0.600          N  
ATOM   2184  CA  THR A 142      -5.976  -6.498 -15.968  1.00  0.620          C  
ATOM   2185  C   THR A 142      -7.003  -6.006 -14.958  1.00  0.670          C  
ATOM   2186  O   THR A 142      -6.777  -5.997 -13.720  1.00  0.690          O  
ATOM   2187  CB  THR A 142      -5.918  -8.035 -15.813  1.00  0.860          C  
ATOM   2188  OG1 THR A 142      -5.092  -8.581 -16.781  1.00  0.860          O  
ATOM   2189  CG2 THR A 142      -7.303  -8.672 -15.991  1.00  0.860          C  
ATOM   2190  H   THR A 142      -4.147  -5.837 -14.959  1.00  0.720          H  
ATOM   2191  HA  THR A 142      -6.380  -6.294 -16.960  1.00  0.740          H  
ATOM   2192  HB  THR A 142      -5.556  -8.272 -14.857  1.00  1.030          H  
ATOM   2193  HG1 THR A 142      -4.201  -8.331 -16.577  1.00  1.030          H  
ATOM   2194 1HG2 THR A 142      -7.201  -9.742 -15.893  1.00  1.030          H  
ATOM   2195 2HG2 THR A 142      -8.002  -8.316 -15.240  1.00  1.030          H  
ATOM   2196 3HG2 THR A 142      -7.687  -8.435 -16.988  1.00  1.030          H  
ATOM   2197  N   SER A 143      -8.161  -5.654 -15.517  1.00  0.850          N  
ATOM   2198  CA  SER A 143      -9.296  -5.147 -14.785  1.00  1.000          C  
ATOM   2199  C   SER A 143     -10.535  -6.082 -14.860  1.00  1.000          C  
ATOM   2200  O   SER A 143     -10.751  -6.770 -15.873  1.00  0.910          O  
ATOM   2201  CB  SER A 143      -9.668  -3.796 -15.374  1.00  1.340          C  
ATOM   2202  OG  SER A 143     -10.091  -3.933 -16.686  1.00  1.340          O  
ATOM   2203  H   SER A 143      -8.225  -5.709 -16.545  1.00  1.020          H  
ATOM   2204  HA  SER A 143      -8.966  -5.010 -13.768  1.00  1.200          H  
ATOM   2205 1HB  SER A 143     -10.450  -3.350 -14.810  1.00  1.610          H  
ATOM   2206 2HB  SER A 143      -8.817  -3.131 -15.348  1.00  1.610          H  
ATOM   2207  HG  SER A 143     -10.288  -3.034 -17.005  1.00  1.610          H  
ATOM   2208  N   PRO A 144     -11.451  -6.015 -13.851  1.00  1.150          N  
ATOM   2209  CA  PRO A 144     -12.755  -6.670 -13.744  1.00  1.230          C  
ATOM   2210  C   PRO A 144     -13.664  -6.345 -14.916  1.00  1.120          C  
ATOM   2211  O   PRO A 144     -14.632  -7.049 -15.173  1.00  1.180          O  
ATOM   2212  CB  PRO A 144     -13.328  -6.099 -12.447  1.00  1.840          C  
ATOM   2213  CG  PRO A 144     -12.139  -5.740 -11.637  1.00  1.840          C  
ATOM   2214  CD  PRO A 144     -11.098  -5.297 -12.611  1.00  1.840          C  
ATOM   2215  HA  PRO A 144     -12.607  -7.759 -13.659  1.00  1.480          H  
ATOM   2216 1HB  PRO A 144     -13.972  -5.234 -12.674  1.00  2.210          H  
ATOM   2217 2HB  PRO A 144     -13.962  -6.850 -11.957  1.00  2.210          H  
ATOM   2218 1HG  PRO A 144     -12.397  -4.949 -10.916  1.00  2.210          H  
ATOM   2219 2HG  PRO A 144     -11.805  -6.601 -11.036  1.00  2.210          H  
ATOM   2220 1HD  PRO A 144     -11.137  -4.252 -12.754  1.00  2.210          H  
ATOM   2221 2HD  PRO A 144     -10.152  -5.644 -12.179  1.00  2.210          H  
ATOM   2222  N   GLU A 145     -13.329  -5.269 -15.636  1.00  1.050          N  
ATOM   2223  CA  GLU A 145     -14.048  -4.807 -16.813  1.00  1.060          C  
ATOM   2224  C   GLU A 145     -13.927  -5.834 -17.962  1.00  0.920          C  
ATOM   2225  O   GLU A 145     -14.585  -5.679 -18.994  1.00  0.990          O  
ATOM   2226  CB  GLU A 145     -13.450  -3.456 -17.273  1.00  1.480          C  
ATOM   2227  CG  GLU A 145     -13.623  -2.247 -16.284  1.00  1.480          C  
ATOM   2228  CD  GLU A 145     -12.849  -0.949 -16.718  1.00  1.480          C  
ATOM   2229  OE1 GLU A 145     -12.044  -1.040 -17.606  1.00  1.480          O  
ATOM   2230  OE2 GLU A 145     -13.104   0.119 -16.168  1.00  1.480          O  
ATOM   2231  H   GLU A 145     -12.522  -4.733 -15.365  1.00  1.260          H  
ATOM   2232  HA  GLU A 145     -15.101  -4.681 -16.560  1.00  1.270          H  
ATOM   2233 1HB  GLU A 145     -12.399  -3.584 -17.487  1.00  1.780          H  
ATOM   2234 2HB  GLU A 145     -13.926  -3.169 -18.209  1.00  1.780          H  
ATOM   2235 1HG  GLU A 145     -14.685  -2.012 -16.211  1.00  1.780          H  
ATOM   2236 2HG  GLU A 145     -13.281  -2.553 -15.294  1.00  1.780          H  
ATOM   2237  N   LYS A 146     -13.120  -6.900 -17.738  1.00  0.840          N  
ATOM   2238  CA  LYS A 146     -12.826  -7.998 -18.655  1.00  0.880          C  
ATOM   2239  C   LYS A 146     -11.980  -7.441 -19.760  1.00  0.810          C  
ATOM   2240  O   LYS A 146     -12.228  -7.674 -20.944  1.00  0.920          O  
ATOM   2241  CB  LYS A 146     -14.093  -8.629 -19.225  1.00  1.220          C  
ATOM   2242  CG  LYS A 146     -15.064  -9.095 -18.183  1.00  1.220          C  
ATOM   2243  CD  LYS A 146     -16.134  -9.928 -18.805  1.00  1.220          C  
ATOM   2244  CE  LYS A 146     -17.151 -10.394 -17.793  1.00  1.220          C  
ATOM   2245  NZ  LYS A 146     -18.075 -11.402 -18.375  1.00  1.220          N  
ATOM   2246  H   LYS A 146     -12.607  -6.913 -16.858  1.00  1.010          H  
ATOM   2247  HA  LYS A 146     -12.246  -8.761 -18.131  1.00  1.060          H  
ATOM   2248 1HB  LYS A 146     -14.599  -7.937 -19.892  1.00  1.460          H  
ATOM   2249 2HB  LYS A 146     -13.826  -9.500 -19.816  1.00  1.460          H  
ATOM   2250 1HG  LYS A 146     -14.531  -9.654 -17.424  1.00  1.460          H  
ATOM   2251 2HG  LYS A 146     -15.525  -8.231 -17.705  1.00  1.460          H  
ATOM   2252 1HD  LYS A 146     -16.647  -9.330 -19.560  1.00  1.460          H  
ATOM   2253 2HD  LYS A 146     -15.691 -10.771 -19.302  1.00  1.460          H  
ATOM   2254 1HE  LYS A 146     -16.645 -10.830 -16.935  1.00  1.460          H  
ATOM   2255 2HE  LYS A 146     -17.731  -9.534 -17.462  1.00  1.460          H  
ATOM   2256 1HZ  LYS A 146     -18.746 -11.693 -17.682  1.00  1.460          H  
ATOM   2257 2HZ  LYS A 146     -18.555 -11.019 -19.172  1.00  1.460          H  
ATOM   2258 3HZ  LYS A 146     -17.498 -12.232 -18.666  1.00  1.460          H  
ATOM   2259  N   ILE A 147     -11.031  -6.610 -19.344  1.00  0.730          N  
ATOM   2260  CA  ILE A 147     -10.118  -5.940 -20.251  1.00  0.730          C  
ATOM   2261  C   ILE A 147      -8.678  -5.992 -19.775  1.00  0.690          C  
ATOM   2262  O   ILE A 147      -8.377  -5.809 -18.588  1.00  0.830          O  
ATOM   2263  CB  ILE A 147     -10.529  -4.457 -20.476  1.00  1.020          C  
ATOM   2264  CG1 ILE A 147     -11.979  -4.410 -21.048  1.00  1.020          C  
ATOM   2265  CG2 ILE A 147      -9.517  -3.736 -21.439  1.00  1.020          C  
ATOM   2266  CD1 ILE A 147     -12.585  -3.035 -21.162  1.00  1.020          C  
ATOM   2267  H   ILE A 147     -10.923  -6.516 -18.329  1.00  0.880          H  
ATOM   2268  HA  ILE A 147     -10.161  -6.445 -21.213  1.00  0.880          H  
ATOM   2269  HB  ILE A 147     -10.548  -3.941 -19.515  1.00  1.230          H  
ATOM   2270 1HG1 ILE A 147     -11.998  -4.903 -22.005  1.00  1.230          H  
ATOM   2271 2HG1 ILE A 147     -12.623  -4.941 -20.387  1.00  1.230          H  
ATOM   2272 1HG2 ILE A 147      -9.816  -2.715 -21.573  1.00  1.230          H  
ATOM   2273 2HG2 ILE A 147      -8.515  -3.735 -21.022  1.00  1.230          H  
ATOM   2274 3HG2 ILE A 147      -9.501  -4.245 -22.406  1.00  1.230          H  
ATOM   2275 1HD1 ILE A 147     -13.604  -3.132 -21.536  1.00  1.230          H  
ATOM   2276 2HD1 ILE A 147     -12.603  -2.561 -20.176  1.00  1.230          H  
ATOM   2277 3HD1 ILE A 147     -12.018  -2.424 -21.846  1.00  1.230          H  
ATOM   2278  N   MET A 148      -7.783  -6.219 -20.723  1.00  0.590          N  
ATOM   2279  CA  MET A 148      -6.358  -6.155 -20.437  1.00  0.620          C  
ATOM   2280  C   MET A 148      -5.684  -5.167 -21.358  1.00  0.650          C  
ATOM   2281  O   MET A 148      -6.039  -5.057 -22.527  1.00  0.780          O  
ATOM   2282  CB  MET A 148      -5.694  -7.523 -20.516  1.00  0.860          C  
ATOM   2283  CG  MET A 148      -4.195  -7.525 -20.299  1.00  0.860          C  
ATOM   2284  SD  MET A 148      -3.280  -7.281 -21.872  1.00  0.860          S  
ATOM   2285  CE  MET A 148      -1.618  -7.014 -21.335  1.00  0.860          C  
ATOM   2286  H   MET A 148      -8.118  -6.395 -21.676  1.00  0.710          H  
ATOM   2287  HA  MET A 148      -6.249  -5.794 -19.428  1.00  0.740          H  
ATOM   2288 1HB  MET A 148      -6.137  -8.184 -19.771  1.00  1.030          H  
ATOM   2289 2HB  MET A 148      -5.850  -7.943 -21.487  1.00  1.030          H  
ATOM   2290 1HG  MET A 148      -3.914  -6.738 -19.609  1.00  1.030          H  
ATOM   2291 2HG  MET A 148      -3.907  -8.444 -19.855  1.00  1.030          H  
ATOM   2292 1HE  MET A 148      -0.972  -6.852 -22.200  1.00  1.030          H  
ATOM   2293 2HE  MET A 148      -1.586  -6.137 -20.691  1.00  1.030          H  
ATOM   2294 3HE  MET A 148      -1.272  -7.886 -20.788  1.00  1.030          H  
ATOM   2295  N   GLY A 149      -4.700  -4.437 -20.850  1.00  0.710          N  
ATOM   2296  CA  GLY A 149      -3.992  -3.543 -21.753  1.00  0.870          C  
ATOM   2297  C   GLY A 149      -2.525  -3.303 -21.432  1.00  0.670          C  
ATOM   2298  O   GLY A 149      -2.065  -3.458 -20.296  1.00  0.710          O  
ATOM   2299  H   GLY A 149      -4.479  -4.525 -19.854  1.00  0.850          H  
ATOM   2300 1HA  GLY A 149      -4.054  -3.952 -22.757  1.00  1.040          H  
ATOM   2301 2HA  GLY A 149      -4.514  -2.593 -21.775  1.00  1.040          H  
ATOM   2302  N   TYR A 150      -1.790  -2.928 -22.479  1.00  0.600          N  
ATOM   2303  CA  TYR A 150      -0.367  -2.629 -22.374  1.00  0.560          C  
ATOM   2304  C   TYR A 150      -0.115  -1.120 -22.326  1.00  0.570          C  
ATOM   2305  O   TYR A 150      -0.425  -0.376 -23.274  1.00  0.620          O  
ATOM   2306  CB  TYR A 150       0.388  -3.275 -23.527  1.00  0.800          C  
ATOM   2307  CG  TYR A 150       1.880  -3.171 -23.405  1.00  0.800          C  
ATOM   2308  CD1 TYR A 150       2.518  -3.956 -22.454  1.00  0.800          C  
ATOM   2309  CD2 TYR A 150       2.621  -2.342 -24.238  1.00  0.800          C  
ATOM   2310  CE1 TYR A 150       3.879  -3.922 -22.334  1.00  0.800          C  
ATOM   2311  CE2 TYR A 150       3.998  -2.314 -24.116  1.00  0.800          C  
ATOM   2312  CZ  TYR A 150       4.622  -3.110 -23.167  1.00  0.800          C  
ATOM   2313  OH  TYR A 150       5.994  -3.111 -23.043  1.00  0.800          O  
ATOM   2314  H   TYR A 150      -2.259  -2.874 -23.385  1.00  0.720          H  
ATOM   2315  HA  TYR A 150       0.010  -3.047 -21.441  1.00  0.670          H  
ATOM   2316 1HB  TYR A 150       0.123  -4.333 -23.584  1.00  0.960          H  
ATOM   2317 2HB  TYR A 150       0.085  -2.809 -24.467  1.00  0.960          H  
ATOM   2318  HD1 TYR A 150       1.935  -4.609 -21.802  1.00  0.960          H  
ATOM   2319  HD2 TYR A 150       2.122  -1.725 -24.988  1.00  0.960          H  
ATOM   2320  HE1 TYR A 150       4.374  -4.543 -21.588  1.00  0.960          H  
ATOM   2321  HE2 TYR A 150       4.592  -1.677 -24.768  1.00  0.960          H  
ATOM   2322  HH  TYR A 150       6.374  -2.526 -23.707  1.00  0.960          H  
ATOM   2323  N   LEU A 151       0.415  -0.699 -21.178  1.00  0.590          N  
ATOM   2324  CA  LEU A 151       0.696   0.680 -20.787  1.00  0.630          C  
ATOM   2325  C   LEU A 151       2.201   1.001 -20.689  1.00  0.600          C  
ATOM   2326  O   LEU A 151       2.979   0.275 -20.064  1.00  0.570          O  
ATOM   2327  CB  LEU A 151      -0.033   0.913 -19.445  1.00  0.870          C  
ATOM   2328  CG  LEU A 151       0.193   2.196 -18.622  1.00  0.870          C  
ATOM   2329  CD1 LEU A 151      -0.298   3.431 -19.366  1.00  0.870          C  
ATOM   2330  CD2 LEU A 151      -0.594   2.034 -17.304  1.00  0.870          C  
ATOM   2331  H   LEU A 151       0.645  -1.420 -20.482  1.00  0.710          H  
ATOM   2332  HA  LEU A 151       0.262   1.337 -21.539  1.00  0.760          H  
ATOM   2333 1HB  LEU A 151      -1.083   0.871 -19.631  1.00  1.040          H  
ATOM   2334 2HB  LEU A 151       0.196   0.076 -18.819  1.00  1.040          H  
ATOM   2335  HG  LEU A 151       1.257   2.319 -18.408  1.00  1.040          H  
ATOM   2336 1HD1 LEU A 151      -0.142   4.323 -18.757  1.00  1.040          H  
ATOM   2337 2HD1 LEU A 151       0.256   3.547 -20.293  1.00  1.040          H  
ATOM   2338 3HD1 LEU A 151      -1.354   3.327 -19.582  1.00  1.040          H  
ATOM   2339 1HD2 LEU A 151      -0.443   2.905 -16.692  1.00  1.040          H  
ATOM   2340 2HD2 LEU A 151      -1.654   1.919 -17.516  1.00  1.040          H  
ATOM   2341 3HD2 LEU A 151      -0.249   1.165 -16.767  1.00  1.040          H  
ATOM   2342  N   ILE A 152       2.607   2.115 -21.300  1.00  0.650          N  
ATOM   2343  CA  ILE A 152       4.002   2.570 -21.276  1.00  0.660          C  
ATOM   2344  C   ILE A 152       4.107   3.844 -20.428  1.00  0.690          C  
ATOM   2345  O   ILE A 152       3.299   4.751 -20.562  1.00  0.740          O  
ATOM   2346  CB  ILE A 152       4.558   2.809 -22.706  1.00  0.920          C  
ATOM   2347  CG1 ILE A 152       4.496   1.479 -23.518  1.00  0.920          C  
ATOM   2348  CG2 ILE A 152       6.008   3.343 -22.647  1.00  0.920          C  
ATOM   2349  CD1 ILE A 152       4.883   1.609 -24.977  1.00  0.920          C  
ATOM   2350  H   ILE A 152       1.915   2.661 -21.801  1.00  0.780          H  
ATOM   2351  HA  ILE A 152       4.614   1.808 -20.801  1.00  0.790          H  
ATOM   2352  HB  ILE A 152       3.924   3.534 -23.216  1.00  1.100          H  
ATOM   2353 1HG1 ILE A 152       5.122   0.741 -23.059  1.00  1.100          H  
ATOM   2354 2HG1 ILE A 152       3.468   1.117 -23.490  1.00  1.100          H  
ATOM   2355 1HG2 ILE A 152       6.392   3.526 -23.639  1.00  1.100          H  
ATOM   2356 2HG2 ILE A 152       6.052   4.257 -22.103  1.00  1.100          H  
ATOM   2357 3HG2 ILE A 152       6.618   2.612 -22.161  1.00  1.100          H  
ATOM   2358 1HD1 ILE A 152       4.773   0.646 -25.471  1.00  1.100          H  
ATOM   2359 2HD1 ILE A 152       4.239   2.338 -25.456  1.00  1.100          H  
ATOM   2360 3HD1 ILE A 152       5.910   1.931 -25.079  1.00  1.100          H  
ATOM   2361  N   LYS A 153       5.081   3.910 -19.513  1.00  0.700          N  
ATOM   2362  CA  LYS A 153       5.207   5.084 -18.638  1.00  0.770          C  
ATOM   2363  C   LYS A 153       5.288   6.442 -19.353  1.00  0.830          C  
ATOM   2364  O   LYS A 153       4.746   7.424 -18.862  1.00  0.880          O  
ATOM   2365  CB  LYS A 153       6.434   4.926 -17.716  1.00  1.050          C  
ATOM   2366  CG  LYS A 153       7.854   5.073 -18.375  1.00  1.050          C  
ATOM   2367  CD  LYS A 153       8.482   6.464 -18.125  1.00  1.050          C  
ATOM   2368  CE  LYS A 153       9.930   6.528 -18.610  1.00  1.050          C  
ATOM   2369  NZ  LYS A 153      10.549   7.875 -18.366  1.00  1.050          N  
ATOM   2370  H   LYS A 153       5.738   3.135 -19.384  1.00  0.840          H  
ATOM   2371  HA  LYS A 153       4.323   5.112 -18.001  1.00  0.920          H  
ATOM   2372 1HB  LYS A 153       6.368   5.658 -16.910  1.00  1.260          H  
ATOM   2373 2HB  LYS A 153       6.399   3.941 -17.255  1.00  1.260          H  
ATOM   2374 1HG  LYS A 153       8.523   4.345 -17.976  1.00  1.260          H  
ATOM   2375 2HG  LYS A 153       7.790   4.885 -19.431  1.00  1.260          H  
ATOM   2376 1HD  LYS A 153       7.916   7.248 -18.611  1.00  1.260          H  
ATOM   2377 2HD  LYS A 153       8.475   6.655 -17.057  1.00  1.260          H  
ATOM   2378 1HE  LYS A 153      10.512   5.771 -18.088  1.00  1.260          H  
ATOM   2379 2HE  LYS A 153       9.959   6.320 -19.679  1.00  1.260          H  
ATOM   2380 1HZ  LYS A 153      11.504   7.869 -18.700  1.00  1.260          H  
ATOM   2381 2HZ  LYS A 153      10.027   8.586 -18.859  1.00  1.260          H  
ATOM   2382 3HZ  LYS A 153      10.539   8.079 -17.375  1.00  1.260          H  
ATOM   2383  N   LYS A 154       6.000   6.534 -20.483  1.00  0.850          N  
ATOM   2384  CA  LYS A 154       6.167   7.835 -21.124  1.00  0.920          C  
ATOM   2385  C   LYS A 154       4.820   8.496 -21.490  1.00  0.920          C  
ATOM   2386  O   LYS A 154       4.538   9.585 -20.983  1.00  0.970          O  
ATOM   2387  CB  LYS A 154       7.164   7.730 -22.291  1.00  1.260          C  
ATOM   2388  CG  LYS A 154       7.392   9.026 -23.060  1.00  1.260          C  
ATOM   2389  CD  LYS A 154       8.431   8.837 -24.168  1.00  1.260          C  
ATOM   2390  CE  LYS A 154       8.640  10.121 -24.966  1.00  1.260          C  
ATOM   2391  NZ  LYS A 154       9.660   9.947 -26.043  1.00  1.260          N  
ATOM   2392  H   LYS A 154       6.428   5.704 -20.863  1.00  1.020          H  
ATOM   2393  HA  LYS A 154       6.637   8.494 -20.394  1.00  1.100          H  
ATOM   2394 1HB  LYS A 154       8.134   7.478 -21.863  1.00  1.510          H  
ATOM   2395 2HB  LYS A 154       6.936   6.923 -22.958  1.00  1.510          H  
ATOM   2396 1HG  LYS A 154       6.453   9.358 -23.508  1.00  1.510          H  
ATOM   2397 2HG  LYS A 154       7.735   9.798 -22.372  1.00  1.510          H  
ATOM   2398 1HD  LYS A 154       9.382   8.533 -23.731  1.00  1.510          H  
ATOM   2399 2HD  LYS A 154       8.096   8.052 -24.847  1.00  1.510          H  
ATOM   2400 1HE  LYS A 154       7.695  10.417 -25.420  1.00  1.510          H  
ATOM   2401 2HE  LYS A 154       8.970  10.910 -24.292  1.00  1.510          H  
ATOM   2402 1HZ  LYS A 154       9.771  10.816 -26.547  1.00  1.510          H  
ATOM   2403 2HZ  LYS A 154      10.545   9.683 -25.631  1.00  1.510          H  
ATOM   2404 3HZ  LYS A 154       9.359   9.225 -26.682  1.00  1.510          H  
ATOM   2405  N   PRO A 155       3.918   7.902 -22.313  1.00  0.900          N  
ATOM   2406  CA  PRO A 155       2.566   8.396 -22.547  1.00  0.930          C  
ATOM   2407  C   PRO A 155       1.711   7.884 -21.398  1.00  0.890          C  
ATOM   2408  O   PRO A 155       0.773   7.104 -21.614  1.00  0.880          O  
ATOM   2409  CB  PRO A 155       2.197   7.749 -23.877  1.00  1.400          C  
ATOM   2410  CG  PRO A 155       2.928   6.427 -23.830  1.00  1.400          C  
ATOM   2411  CD  PRO A 155       4.247   6.731 -23.133  1.00  1.400          C  
ATOM   2412  HA  PRO A 155       2.560   9.496 -22.597  1.00  1.120          H  
ATOM   2413 1HB  PRO A 155       1.104   7.635 -23.946  1.00  1.670          H  
ATOM   2414 2HB  PRO A 155       2.508   8.392 -24.712  1.00  1.670          H  
ATOM   2415 1HG  PRO A 155       2.323   5.687 -23.268  1.00  1.670          H  
ATOM   2416 2HG  PRO A 155       3.053   6.013 -24.843  1.00  1.670          H  
ATOM   2417 1HD  PRO A 155       4.521   5.893 -22.526  1.00  1.670          H  
ATOM   2418 2HD  PRO A 155       4.977   6.972 -23.902  1.00  1.670          H  
ATOM   2419  N   GLY A 156       2.088   8.312 -20.195  1.00  0.940          N  
ATOM   2420  CA  GLY A 156       1.559   7.856 -18.923  1.00  1.010          C  
ATOM   2421  C   GLY A 156       0.053   7.876 -18.818  1.00  1.070          C  
ATOM   2422  O   GLY A 156      -0.539   7.074 -18.104  1.00  1.180          O  
ATOM   2423  H   GLY A 156       2.850   8.995 -20.181  1.00  1.130          H  
ATOM   2424 1HA  GLY A 156       1.922   6.842 -18.749  1.00  1.210          H  
ATOM   2425 2HA  GLY A 156       1.987   8.470 -18.134  1.00  1.210          H  
ATOM   2426  N   GLU A 157      -0.601   8.793 -19.498  1.00  1.090          N  
ATOM   2427  CA  GLU A 157      -2.041   8.856 -19.398  1.00  1.250          C  
ATOM   2428  C   GLU A 157      -2.824   7.625 -19.885  1.00  1.200          C  
ATOM   2429  O   GLU A 157      -3.924   7.394 -19.362  1.00  1.390          O  
ATOM   2430  CB  GLU A 157      -2.544  10.099 -20.156  1.00  1.690          C  
ATOM   2431  CG  GLU A 157      -2.206  10.144 -21.676  1.00  1.690          C  
ATOM   2432  CD  GLU A 157      -0.838  10.723 -21.966  1.00  1.690          C  
ATOM   2433  OE1 GLU A 157      -0.086  10.892 -21.031  1.00  1.690          O  
ATOM   2434  OE2 GLU A 157      -0.541  10.982 -23.105  1.00  1.690          O  
ATOM   2435  H   GLU A 157      -0.107   9.486 -20.069  1.00  1.310          H  
ATOM   2436  HA  GLU A 157      -2.278   8.997 -18.343  1.00  1.500          H  
ATOM   2437 1HB  GLU A 157      -3.628  10.158 -20.063  1.00  2.020          H  
ATOM   2438 2HB  GLU A 157      -2.129  10.994 -19.696  1.00  2.020          H  
ATOM   2439 1HG  GLU A 157      -2.253   9.151 -22.101  1.00  2.020          H  
ATOM   2440 2HG  GLU A 157      -2.960  10.750 -22.175  1.00  2.020          H  
ATOM   2441  N   ASN A 158      -2.304   6.795 -20.817  1.00  1.020          N  
ATOM   2442  CA  ASN A 158      -3.172   5.719 -21.310  1.00  0.980          C  
ATOM   2443  C   ASN A 158      -2.446   4.511 -21.950  1.00  0.830          C  
ATOM   2444  O   ASN A 158      -1.227   4.454 -22.034  1.00  0.820          O  
ATOM   2445  CB  ASN A 158      -4.170   6.356 -22.282  1.00  1.390          C  
ATOM   2446  CG  ASN A 158      -5.558   5.737 -22.309  1.00  1.390          C  
ATOM   2447  OD1 ASN A 158      -5.711   4.516 -22.249  1.00  1.390          O  
ATOM   2448  ND2 ASN A 158      -6.559   6.572 -22.393  1.00  1.390          N  
ATOM   2449  H   ASN A 158      -1.356   6.934 -21.204  1.00  1.220          H  
ATOM   2450  HA  ASN A 158      -3.728   5.326 -20.456  1.00  1.180          H  
ATOM   2451 1HB  ASN A 158      -4.278   7.414 -22.052  1.00  1.670          H  
ATOM   2452 2HB  ASN A 158      -3.755   6.295 -23.290  1.00  1.670          H  
ATOM   2453 1HD2 ASN A 158      -7.499   6.232 -22.409  1.00  1.670          H  
ATOM   2454 2HD2 ASN A 158      -6.388   7.558 -22.432  1.00  1.670          H  
ATOM   2455  N   VAL A 159      -3.237   3.546 -22.391  1.00  0.860          N  
ATOM   2456  CA  VAL A 159      -2.837   2.283 -23.012  1.00  0.820          C  
ATOM   2457  C   VAL A 159      -2.602   2.297 -24.524  1.00  0.770          C  
ATOM   2458  O   VAL A 159      -3.388   2.848 -25.292  1.00  0.840          O  
ATOM   2459  CB  VAL A 159      -3.886   1.238 -22.592  1.00  1.160          C  
ATOM   2460  CG1 VAL A 159      -3.784   0.001 -23.331  1.00  1.160          C  
ATOM   2461  CG2 VAL A 159      -3.590   0.857 -21.166  1.00  1.160          C  
ATOM   2462  H   VAL A 159      -4.229   3.718 -22.319  1.00  1.030          H  
ATOM   2463  HA  VAL A 159      -1.896   1.988 -22.550  1.00  0.980          H  
ATOM   2464  HB  VAL A 159      -4.881   1.663 -22.697  1.00  1.400          H  
ATOM   2465 1HG1 VAL A 159      -4.507  -0.686 -22.959  1.00  1.400          H  
ATOM   2466 2HG1 VAL A 159      -3.986   0.192 -24.375  1.00  1.400          H  
ATOM   2467 3HG1 VAL A 159      -2.814  -0.424 -23.218  1.00  1.400          H  
ATOM   2468 1HG2 VAL A 159      -4.319   0.125 -20.819  1.00  1.400          H  
ATOM   2469 2HG2 VAL A 159      -2.606   0.419 -21.140  1.00  1.400          H  
ATOM   2470 3HG2 VAL A 159      -3.604   1.716 -20.536  1.00  1.400          H  
ATOM   2471  N   GLU A 160      -1.495   1.650 -24.930  1.00  0.730          N  
ATOM   2472  CA  GLU A 160      -1.096   1.513 -26.333  1.00  0.790          C  
ATOM   2473  C   GLU A 160      -1.966   0.501 -27.050  1.00  0.750          C  
ATOM   2474  O   GLU A 160      -2.296   0.652 -28.229  1.00  0.850          O  
ATOM   2475  CB  GLU A 160       0.337   0.993 -26.435  1.00  1.080          C  
ATOM   2476  CG  GLU A 160       1.408   1.903 -25.961  1.00  1.080          C  
ATOM   2477  CD  GLU A 160       1.580   3.173 -26.775  1.00  1.080          C  
ATOM   2478  OE1 GLU A 160       1.664   3.112 -27.987  1.00  1.080          O  
ATOM   2479  OE2 GLU A 160       1.657   4.209 -26.179  1.00  1.080          O  
ATOM   2480  H   GLU A 160      -0.923   1.194 -24.219  1.00  0.880          H  
ATOM   2481  HA  GLU A 160      -1.187   2.481 -26.825  1.00  0.950          H  
ATOM   2482 1HB  GLU A 160       0.420   0.072 -25.853  1.00  1.300          H  
ATOM   2483 2HB  GLU A 160       0.552   0.736 -27.472  1.00  1.300          H  
ATOM   2484 1HG  GLU A 160       1.218   2.167 -24.918  1.00  1.300          H  
ATOM   2485 2HG  GLU A 160       2.312   1.329 -26.001  1.00  1.300          H  
ATOM   2486  N   HIS A 161      -2.333  -0.542 -26.317  1.00  0.650          N  
ATOM   2487  CA  HIS A 161      -3.134  -1.635 -26.868  1.00  0.650          C  
ATOM   2488  C   HIS A 161      -4.006  -2.345 -25.853  1.00  0.630          C  
ATOM   2489  O   HIS A 161      -3.557  -2.688 -24.753  1.00  0.700          O  
ATOM   2490  CB  HIS A 161      -2.235  -2.688 -27.522  1.00  0.910          C  
ATOM   2491  CG  HIS A 161      -3.001  -3.844 -28.116  1.00  0.910          C  
ATOM   2492  ND1 HIS A 161      -3.767  -3.723 -29.250  1.00  0.910          N  
ATOM   2493  CD2 HIS A 161      -3.109  -5.141 -27.723  1.00  0.910          C  
ATOM   2494  CE1 HIS A 161      -4.316  -4.895 -29.534  1.00  0.910          C  
ATOM   2495  NE2 HIS A 161      -3.930  -5.769 -28.627  1.00  0.910          N  
ATOM   2496  H   HIS A 161      -1.976  -0.570 -25.356  1.00  0.780          H  
ATOM   2497  HA  HIS A 161      -3.796  -1.236 -27.637  1.00  0.780          H  
ATOM   2498 1HB  HIS A 161      -1.646  -2.221 -28.313  1.00  1.090          H  
ATOM   2499 2HB  HIS A 161      -1.538  -3.080 -26.781  1.00  1.090          H  
ATOM   2500  HD2 HIS A 161      -2.631  -5.597 -26.855  1.00  1.090          H  
ATOM   2501  HE1 HIS A 161      -4.975  -5.103 -30.376  1.00  1.090          H  
ATOM   2502  HE2 HIS A 161      -4.201  -6.742 -28.608  1.00  1.090          H  
ATOM   2503  N   LYS A 162      -5.267  -2.586 -26.233  1.00  0.620          N  
ATOM   2504  CA  LYS A 162      -6.196  -3.314 -25.376  1.00  0.640          C  
ATOM   2505  C   LYS A 162      -6.730  -4.596 -25.987  1.00  0.660          C  
ATOM   2506  O   LYS A 162      -7.028  -4.683 -27.181  1.00  0.770          O  
ATOM   2507  CB  LYS A 162      -7.396  -2.452 -24.964  1.00  0.890          C  
ATOM   2508  CG  LYS A 162      -7.082  -1.311 -24.032  1.00  0.890          C  
ATOM   2509  CD  LYS A 162      -8.344  -0.560 -23.620  1.00  0.890          C  
ATOM   2510  CE  LYS A 162      -8.055   0.503 -22.539  1.00  0.890          C  
ATOM   2511  NZ  LYS A 162      -9.312   1.211 -22.100  1.00  0.890          N  
ATOM   2512  H   LYS A 162      -5.575  -2.274 -27.147  1.00  0.740          H  
ATOM   2513  HA  LYS A 162      -5.668  -3.597 -24.472  1.00  0.770          H  
ATOM   2514 1HB  LYS A 162      -7.873  -2.045 -25.853  1.00  1.070          H  
ATOM   2515 2HB  LYS A 162      -8.129  -3.089 -24.462  1.00  1.070          H  
ATOM   2516 1HG  LYS A 162      -6.600  -1.715 -23.142  1.00  1.070          H  
ATOM   2517 2HG  LYS A 162      -6.401  -0.625 -24.525  1.00  1.070          H  
ATOM   2518 1HD  LYS A 162      -8.763  -0.062 -24.496  1.00  1.070          H  
ATOM   2519 2HD  LYS A 162      -9.079  -1.262 -23.245  1.00  1.070          H  
ATOM   2520 1HE  LYS A 162      -7.613   0.007 -21.675  1.00  1.070          H  
ATOM   2521 2HE  LYS A 162      -7.348   1.239 -22.923  1.00  1.070          H  
ATOM   2522 1HZ  LYS A 162      -9.107   1.900 -21.342  1.00  1.070          H  
ATOM   2523 2HZ  LYS A 162      -9.731   1.689 -22.882  1.00  1.070          H  
ATOM   2524 3HZ  LYS A 162      -9.964   0.536 -21.732  1.00  1.070          H  
ATOM   2525  N   VAL A 163      -6.937  -5.553 -25.100  1.00  0.620          N  
ATOM   2526  CA  VAL A 163      -7.516  -6.841 -25.371  1.00  0.680          C  
ATOM   2527  C   VAL A 163      -8.892  -6.867 -24.729  1.00  0.660          C  
ATOM   2528  O   VAL A 163      -9.032  -6.752 -23.507  1.00  0.640          O  
ATOM   2529  CB  VAL A 163      -6.622  -7.939 -24.764  1.00  0.930          C  
ATOM   2530  CG1 VAL A 163      -7.220  -9.341 -25.027  1.00  0.930          C  
ATOM   2531  CG2 VAL A 163      -5.216  -7.798 -25.322  1.00  0.930          C  
ATOM   2532  H   VAL A 163      -6.648  -5.353 -24.149  1.00  0.740          H  
ATOM   2533  HA  VAL A 163      -7.608  -6.980 -26.449  1.00  0.820          H  
ATOM   2534  HB  VAL A 163      -6.577  -7.800 -23.698  1.00  1.110          H  
ATOM   2535 1HG1 VAL A 163      -6.584 -10.097 -24.574  1.00  1.110          H  
ATOM   2536 2HG1 VAL A 163      -8.213  -9.415 -24.594  1.00  1.110          H  
ATOM   2537 3HG1 VAL A 163      -7.279  -9.519 -26.100  1.00  1.110          H  
ATOM   2538 1HG2 VAL A 163      -4.586  -8.546 -24.879  1.00  1.110          H  
ATOM   2539 2HG2 VAL A 163      -5.237  -7.928 -26.401  1.00  1.110          H  
ATOM   2540 3HG2 VAL A 163      -4.819  -6.810 -25.084  1.00  1.110          H  
ATOM   2541  N   ILE A 164      -9.914  -6.998 -25.566  1.00  0.740          N  
ATOM   2542  CA  ILE A 164     -11.302  -6.946 -25.112  1.00  0.810          C  
ATOM   2543  C   ILE A 164     -12.057  -8.221 -25.486  1.00  0.930          C  
ATOM   2544  O   ILE A 164     -13.275  -8.216 -25.652  1.00  1.060          O  
ATOM   2545  CB  ILE A 164     -11.999  -5.695 -25.689  1.00  1.110          C  
ATOM   2546  CG1 ILE A 164     -11.957  -5.720 -27.251  1.00  1.110          C  
ATOM   2547  CG2 ILE A 164     -11.264  -4.428 -25.146  1.00  1.110          C  
ATOM   2548  CD1 ILE A 164     -12.843  -4.685 -27.926  1.00  1.110          C  
ATOM   2549  H   ILE A 164      -9.707  -7.097 -26.554  1.00  0.890          H  
ATOM   2550  HA  ILE A 164     -11.310  -6.863 -24.023  1.00  0.970          H  
ATOM   2551  HB  ILE A 164     -13.043  -5.679 -25.375  1.00  1.330          H  
ATOM   2552 1HG1 ILE A 164     -10.933  -5.551 -27.578  1.00  1.330          H  
ATOM   2553 2HG1 ILE A 164     -12.279  -6.702 -27.599  1.00  1.330          H  
ATOM   2554 1HG2 ILE A 164     -11.736  -3.528 -25.513  1.00  1.330          H  
ATOM   2555 2HG2 ILE A 164     -11.306  -4.429 -24.074  1.00  1.330          H  
ATOM   2556 3HG2 ILE A 164     -10.224  -4.436 -25.463  1.00  1.330          H  
ATOM   2557 1HD1 ILE A 164     -12.751  -4.785 -29.007  1.00  1.330          H  
ATOM   2558 2HD1 ILE A 164     -13.880  -4.853 -27.633  1.00  1.330          H  
ATOM   2559 3HD1 ILE A 164     -12.546  -3.684 -27.639  1.00  1.330          H  
ATOM   2560  N   SER A 165     -11.299  -9.297 -25.660  1.00  0.970          N  
ATOM   2561  CA  SER A 165     -11.770 -10.622 -26.054  1.00  1.180          C  
ATOM   2562  C   SER A 165     -12.034 -11.577 -24.885  1.00  1.200          C  
ATOM   2563  O   SER A 165     -12.276 -12.768 -25.089  1.00  1.370          O  
ATOM   2564  CB  SER A 165     -10.746 -11.227 -26.985  1.00  1.570          C  
ATOM   2565  OG  SER A 165      -9.515 -11.383 -26.330  1.00  1.570          O  
ATOM   2566  H   SER A 165     -10.305  -9.197 -25.505  1.00  1.160          H  
ATOM   2567  HA  SER A 165     -12.706 -10.494 -26.600  1.00  1.420          H  
ATOM   2568 1HB  SER A 165     -11.100 -12.195 -27.336  1.00  1.880          H  
ATOM   2569 2HB  SER A 165     -10.622 -10.587 -27.856  1.00  1.880          H  
ATOM   2570  HG  SER A 165      -8.917 -11.756 -26.986  1.00  1.880          H  
ATOM   2571  N   PHE A 166     -11.983 -11.055 -23.667  1.00  1.070          N  
ATOM   2572  CA  PHE A 166     -12.158 -11.835 -22.448  1.00  1.080          C  
ATOM   2573  C   PHE A 166     -13.603 -12.140 -22.079  1.00  1.090          C  
ATOM   2574  O   PHE A 166     -14.475 -11.273 -22.138  1.00  1.080          O  
ATOM   2575  CB  PHE A 166     -11.619 -11.041 -21.273  1.00  1.510          C  
ATOM   2576  CG  PHE A 166     -10.184 -10.879 -21.197  1.00  1.510          C  
ATOM   2577  CD1 PHE A 166      -9.603  -9.761 -21.732  1.00  1.510          C  
ATOM   2578  CD2 PHE A 166      -9.392 -11.818 -20.555  1.00  1.510          C  
ATOM   2579  CE1 PHE A 166      -8.276  -9.585 -21.638  1.00  1.510          C  
ATOM   2580  CE2 PHE A 166      -8.042 -11.637 -20.456  1.00  1.510          C  
ATOM   2581  CZ  PHE A 166      -7.486 -10.513 -21.001  1.00  1.510          C  
ATOM   2582  H   PHE A 166     -11.798 -10.066 -23.592  1.00  1.280          H  
ATOM   2583  HA  PHE A 166     -11.616 -12.775 -22.559  1.00  1.300          H  
ATOM   2584 1HB  PHE A 166     -12.050 -10.057 -21.318  1.00  1.810          H  
ATOM   2585 2HB  PHE A 166     -11.954 -11.482 -20.354  1.00  1.810          H  
ATOM   2586  HD1 PHE A 166     -10.221  -9.006 -22.228  1.00  1.810          H  
ATOM   2587  HD2 PHE A 166      -9.861 -12.700 -20.117  1.00  1.810          H  
ATOM   2588  HE1 PHE A 166      -7.850  -8.699 -22.066  1.00  1.810          H  
ATOM   2589  HE2 PHE A 166      -7.422 -12.378 -19.939  1.00  1.810          H  
ATOM   2590  HZ  PHE A 166      -6.430 -10.355 -20.920  1.00  1.810          H  
ATOM   2591  N   SER A 167     -13.829 -13.358 -21.572  1.00  1.220          N  
ATOM   2592  CA  SER A 167     -15.125 -13.748 -21.006  1.00  1.340          C  
ATOM   2593  C   SER A 167     -15.148 -13.442 -19.507  1.00  1.150          C  
ATOM   2594  O   SER A 167     -16.188 -13.555 -18.840  1.00  1.240          O  
ATOM   2595  CB  SER A 167     -15.362 -15.236 -21.119  1.00  1.830          C  
ATOM   2596  OG  SER A 167     -15.419 -15.711 -22.425  1.00  1.830          O  
ATOM   2597  H   SER A 167     -13.093 -14.052 -21.605  1.00  1.460          H  
ATOM   2598  HA  SER A 167     -15.920 -13.195 -21.507  1.00  1.610          H  
ATOM   2599 1HB  SER A 167     -14.582 -15.722 -20.599  1.00  2.190          H  
ATOM   2600 2HB  SER A 167     -16.285 -15.494 -20.605  1.00  2.190          H  
ATOM   2601  HG  SER A 167     -15.504 -16.700 -22.316  1.00  2.190          H  
ATOM   2602  N   GLY A 168     -13.981 -13.062 -18.983  1.00  0.990          N  
ATOM   2603  CA  GLY A 168     -13.765 -12.782 -17.569  1.00  0.900          C  
ATOM   2604  C   GLY A 168     -12.299 -12.472 -17.267  1.00  0.850          C  
ATOM   2605  O   GLY A 168     -11.461 -12.436 -18.163  1.00  0.990          O  
ATOM   2606  H   GLY A 168     -13.202 -12.980 -19.616  1.00  1.190          H  
ATOM   2607 1HA  GLY A 168     -14.384 -11.946 -17.261  1.00  1.080          H  
ATOM   2608 2HA  GLY A 168     -14.079 -13.642 -16.978  1.00  1.080          H  
ATOM   2609  N   SER A 169     -12.021 -12.224 -15.995  1.00  0.900          N  
ATOM   2610  CA  SER A 169     -10.712 -11.898 -15.422  1.00  0.960          C  
ATOM   2611  C   SER A 169     -10.099 -13.226 -14.856  1.00  0.730          C  
ATOM   2612  O   SER A 169     -10.763 -14.265 -14.999  1.00  0.700          O  
ATOM   2613  CB  SER A 169     -10.972 -10.794 -14.410  1.00  1.320          C  
ATOM   2614  OG  SER A 169     -11.656 -11.290 -13.287  1.00  1.320          O  
ATOM   2615  H   SER A 169     -12.785 -12.272 -15.333  1.00  1.080          H  
ATOM   2616  HA  SER A 169     -10.060 -11.516 -16.210  1.00  1.150          H  
ATOM   2617 1HB  SER A 169     -10.075 -10.276 -14.134  1.00  1.580          H  
ATOM   2618 2HB  SER A 169     -11.600 -10.044 -14.892  1.00  1.580          H  
ATOM   2619  HG  SER A 169     -11.797 -10.538 -12.704  1.00  1.580          H  
ATOM   2620  N   ALA A 170      -8.869 -13.265 -14.242  1.00  0.810          N  
ATOM   2621  CA  ALA A 170      -7.964 -12.150 -13.922  1.00  1.130          C  
ATOM   2622  C   ALA A 170      -6.460 -12.473 -13.866  1.00  0.920          C  
ATOM   2623  O   ALA A 170      -5.861 -12.222 -12.819  1.00  1.250          O  
ATOM   2624  CB  ALA A 170      -8.256 -11.627 -12.529  1.00  1.450          C  
ATOM   2625  H   ALA A 170      -8.547 -14.175 -13.947  1.00  0.970          H  
ATOM   2626  HA  ALA A 170      -8.117 -11.385 -14.673  1.00  1.360          H  
ATOM   2627 1HB  ALA A 170      -7.599 -10.818 -12.368  1.00  1.740          H  
ATOM   2628 2HB  ALA A 170      -9.259 -11.308 -12.396  1.00  1.740          H  
ATOM   2629 3HB  ALA A 170      -8.055 -12.413 -11.802  1.00  1.740          H  
ATOM   2630  N   SER A 171      -5.806 -12.989 -14.904  1.00  0.770          N  
ATOM   2631  CA  SER A 171      -4.379 -13.289 -14.672  1.00  0.720          C  
ATOM   2632  C   SER A 171      -3.439 -13.074 -15.862  1.00  0.740          C  
ATOM   2633  O   SER A 171      -3.778 -13.342 -17.015  1.00  0.910          O  
ATOM   2634  CB  SER A 171      -4.238 -14.704 -14.164  1.00  1.030          C  
ATOM   2635  OG  SER A 171      -2.892 -15.016 -13.958  1.00  1.030          O  
ATOM   2636  H   SER A 171      -6.264 -13.232 -15.788  1.00  0.920          H  
ATOM   2637  HA  SER A 171      -4.025 -12.627 -13.883  1.00  0.860          H  
ATOM   2638 1HB  SER A 171      -4.783 -14.805 -13.226  1.00  1.230          H  
ATOM   2639 2HB  SER A 171      -4.679 -15.394 -14.872  1.00  1.230          H  
ATOM   2640  HG  SER A 171      -2.879 -15.905 -13.592  1.00  1.230          H  
ATOM   2641  N   ILE A 172      -2.253 -12.518 -15.577  1.00  0.720          N  
ATOM   2642  CA  ILE A 172      -1.244 -12.274 -16.608  1.00  0.810          C  
ATOM   2643  C   ILE A 172       0.103 -12.885 -16.267  1.00  0.750          C  
ATOM   2644  O   ILE A 172       0.647 -12.625 -15.192  1.00  0.840          O  
ATOM   2645  CB  ILE A 172      -0.966 -10.757 -16.835  1.00  1.100          C  
ATOM   2646  CG1 ILE A 172      -2.241 -10.015 -17.257  1.00  1.100          C  
ATOM   2647  CG2 ILE A 172       0.189 -10.578 -17.927  1.00  1.100          C  
ATOM   2648  CD1 ILE A 172      -2.057  -8.496 -17.325  1.00  1.100          C  
ATOM   2649  H   ILE A 172      -2.022 -12.337 -14.609  1.00  0.860          H  
ATOM   2650  HA  ILE A 172      -1.586 -12.715 -17.541  1.00  0.970          H  
ATOM   2651  HB  ILE A 172      -0.642 -10.311 -15.899  1.00  1.320          H  
ATOM   2652 1HG1 ILE A 172      -2.546 -10.379 -18.209  1.00  1.320          H  
ATOM   2653 2HG1 ILE A 172      -3.032 -10.232 -16.543  1.00  1.320          H  
ATOM   2654 1HG2 ILE A 172       0.418  -9.542 -18.081  1.00  1.320          H  
ATOM   2655 2HG2 ILE A 172       1.103 -11.061 -17.606  1.00  1.320          H  
ATOM   2656 3HG2 ILE A 172      -0.132 -11.018 -18.873  1.00  1.320          H  
ATOM   2657 1HD1 ILE A 172      -2.943  -7.995 -17.644  1.00  1.320          H  
ATOM   2658 2HD1 ILE A 172      -1.758  -8.109 -16.344  1.00  1.320          H  
ATOM   2659 3HD1 ILE A 172      -1.323  -8.281 -18.020  1.00  1.320          H  
ATOM   2660  N   THR A 173       0.662 -13.655 -17.190  1.00  0.710          N  
ATOM   2661  CA  THR A 173       2.015 -14.159 -16.995  1.00  0.770          C  
ATOM   2662  C   THR A 173       2.912 -13.576 -18.081  1.00  0.740          C  
ATOM   2663  O   THR A 173       2.661 -13.741 -19.278  1.00  0.740          O  
ATOM   2664  CB  THR A 173       2.089 -15.702 -17.005  1.00  1.050          C  
ATOM   2665  OG1 THR A 173       1.298 -16.232 -15.933  1.00  1.050          O  
ATOM   2666  CG2 THR A 173       3.539 -16.164 -16.842  1.00  1.050          C  
ATOM   2667  H   THR A 173       0.127 -13.875 -18.037  1.00  0.850          H  
ATOM   2668  HA  THR A 173       2.390 -13.813 -16.033  1.00  0.920          H  
ATOM   2669  HB  THR A 173       1.704 -16.076 -17.939  1.00  1.260          H  
ATOM   2670  HG1 THR A 173       0.373 -16.030 -16.093  1.00  1.260          H  
ATOM   2671 1HG2 THR A 173       3.571 -17.251 -16.850  1.00  1.260          H  
ATOM   2672 2HG2 THR A 173       4.154 -15.785 -17.661  1.00  1.260          H  
ATOM   2673 3HG2 THR A 173       3.933 -15.797 -15.896  1.00  1.260          H  
ATOM   2674  N   PHE A 174       3.961 -12.873 -17.678  1.00  0.840          N  
ATOM   2675  CA  PHE A 174       4.872 -12.307 -18.666  1.00  0.840          C  
ATOM   2676  C   PHE A 174       6.029 -13.264 -18.833  1.00  0.870          C  
ATOM   2677  O   PHE A 174       6.627 -13.670 -17.832  1.00  1.210          O  
ATOM   2678  CB  PHE A 174       5.397 -10.935 -18.253  1.00  1.180          C  
ATOM   2679  CG  PHE A 174       6.304 -10.349 -19.299  1.00  1.180          C  
ATOM   2680  CD1 PHE A 174       5.760  -9.817 -20.446  1.00  1.180          C  
ATOM   2681  CD2 PHE A 174       7.684 -10.345 -19.157  1.00  1.180          C  
ATOM   2682  CE1 PHE A 174       6.542  -9.290 -21.419  1.00  1.180          C  
ATOM   2683  CE2 PHE A 174       8.476  -9.809 -20.157  1.00  1.180          C  
ATOM   2684  CZ  PHE A 174       7.906  -9.282 -21.275  1.00  1.180          C  
ATOM   2685  H   PHE A 174       4.132 -12.748 -16.687  1.00  1.010          H  
ATOM   2686  HA  PHE A 174       4.363 -12.215 -19.627  1.00  1.010          H  
ATOM   2687 1HB  PHE A 174       4.562 -10.250 -18.099  1.00  1.410          H  
ATOM   2688 2HB  PHE A 174       5.950 -11.007 -17.317  1.00  1.410          H  
ATOM   2689  HD1 PHE A 174       4.682  -9.829 -20.572  1.00  1.410          H  
ATOM   2690  HD2 PHE A 174       8.134 -10.774 -18.254  1.00  1.410          H  
ATOM   2691  HE1 PHE A 174       6.074  -8.880 -22.317  1.00  1.410          H  
ATOM   2692  HE2 PHE A 174       9.556  -9.801 -20.066  1.00  1.410          H  
ATOM   2693  HZ  PHE A 174       8.538  -8.862 -22.057  1.00  1.410          H  
ATOM   2694  N   THR A 175       6.352 -13.627 -20.068  1.00  0.790          N  
ATOM   2695  CA  THR A 175       7.459 -14.542 -20.258  1.00  1.070          C  
ATOM   2696  C   THR A 175       8.696 -13.708 -20.580  1.00  0.950          C  
ATOM   2697  O   THR A 175       8.872 -13.232 -21.705  1.00  1.040          O  
ATOM   2698  CB  THR A 175       7.170 -15.528 -21.417  1.00  1.390          C  
ATOM   2699  OG1 THR A 175       5.961 -16.266 -21.164  1.00  1.390          O  
ATOM   2700  CG2 THR A 175       8.303 -16.536 -21.524  1.00  1.390          C  
ATOM   2701  H   THR A 175       5.811 -13.280 -20.869  1.00  0.950          H  
ATOM   2702  HA  THR A 175       7.638 -15.103 -19.339  1.00  1.280          H  
ATOM   2703  HB  THR A 175       7.076 -14.986 -22.338  1.00  1.660          H  
ATOM   2704  HG1 THR A 175       5.638 -16.652 -22.024  1.00  1.660          H  
ATOM   2705 1HG2 THR A 175       8.083 -17.233 -22.330  1.00  1.660          H  
ATOM   2706 2HG2 THR A 175       9.235 -16.024 -21.724  1.00  1.660          H  
ATOM   2707 3HG2 THR A 175       8.391 -17.087 -20.589  1.00  1.660          H  
ATOM   2708  N   GLU A 176       9.577 -13.540 -19.591  1.00  1.110          N  
ATOM   2709  CA  GLU A 176      10.763 -12.704 -19.760  1.00  1.220          C  
ATOM   2710  C   GLU A 176      11.773 -13.324 -20.707  1.00  1.460          C  
ATOM   2711  O   GLU A 176      12.605 -12.628 -21.285  1.00  1.560          O  
ATOM   2712  CB  GLU A 176      11.400 -12.370 -18.417  1.00  1.660          C  
ATOM   2713  CG  GLU A 176      12.060 -13.514 -17.685  1.00  1.660          C  
ATOM   2714  CD  GLU A 176      12.551 -13.080 -16.340  1.00  1.660          C  
ATOM   2715  OE1 GLU A 176      12.422 -11.916 -16.045  1.00  1.660          O  
ATOM   2716  OE2 GLU A 176      13.044 -13.895 -15.604  1.00  1.660          O  
ATOM   2717  H   GLU A 176       9.405 -13.989 -18.697  1.00  1.330          H  
ATOM   2718  HA  GLU A 176      10.452 -11.775 -20.216  1.00  1.460          H  
ATOM   2719 1HB  GLU A 176      12.154 -11.598 -18.563  1.00  2.000          H  
ATOM   2720 2HB  GLU A 176      10.636 -11.960 -17.756  1.00  2.000          H  
ATOM   2721 1HG  GLU A 176      11.354 -14.337 -17.569  1.00  2.000          H  
ATOM   2722 2HG  GLU A 176      12.907 -13.878 -18.271  1.00  2.000          H  
ATOM   2723  N   GLU A 177      11.682 -14.636 -20.881  1.00  2.290          N  
ATOM   2724  CA  GLU A 177      12.548 -15.373 -21.776  1.00  2.920          C  
ATOM   2725  C   GLU A 177      12.288 -15.064 -23.252  1.00  2.740          C  
ATOM   2726  O   GLU A 177      13.104 -15.426 -24.104  1.00  2.910          O  
ATOM   2727  CB  GLU A 177      12.400 -16.880 -21.539  1.00  3.840          C  
ATOM   2728  CG  GLU A 177      12.847 -17.354 -20.147  1.00  3.840          C  
ATOM   2729  CD  GLU A 177      11.789 -17.182 -19.091  1.00  3.840          C  
ATOM   2730  OE1 GLU A 177      10.737 -16.680 -19.422  1.00  3.840          O  
ATOM   2731  OE2 GLU A 177      12.018 -17.559 -17.971  1.00  3.840          O  
ATOM   2732  H   GLU A 177      11.001 -15.171 -20.332  1.00  2.750          H  
ATOM   2733  HA  GLU A 177      13.577 -15.092 -21.553  1.00  3.500          H  
ATOM   2734 1HB  GLU A 177      11.363 -17.171 -21.686  1.00  4.600          H  
ATOM   2735 2HB  GLU A 177      12.991 -17.418 -22.279  1.00  4.600          H  
ATOM   2736 1HG  GLU A 177      13.124 -18.405 -20.204  1.00  4.600          H  
ATOM   2737 2HG  GLU A 177      13.732 -16.788 -19.855  1.00  4.600          H  
ATOM   2738  N   MET A 178      11.124 -14.491 -23.573  1.00  2.950          N  
ATOM   2739  CA  MET A 178      10.774 -14.241 -24.961  1.00  3.450          C  
ATOM   2740  C   MET A 178      11.081 -12.804 -25.360  1.00  3.150          C  
ATOM   2741  O   MET A 178      10.603 -11.837 -24.754  1.00  3.750          O  
ATOM   2742  CB  MET A 178       9.312 -14.595 -25.185  1.00  4.630          C  
ATOM   2743  CG  MET A 178       8.950 -16.070 -24.971  1.00  4.630          C  
ATOM   2744  SD  MET A 178       9.658 -17.209 -26.173  1.00  4.630          S  
ATOM   2745  CE  MET A 178      10.979 -17.974 -25.230  1.00  4.630          C  
ATOM   2746  H   MET A 178      10.505 -14.141 -22.834  1.00  3.540          H  
ATOM   2747  HA  MET A 178      11.382 -14.886 -25.591  1.00  4.140          H  
ATOM   2748 1HB  MET A 178       8.693 -14.005 -24.504  1.00  5.560          H  
ATOM   2749 2HB  MET A 178       9.027 -14.339 -26.193  1.00  5.560          H  
ATOM   2750 1HG  MET A 178       9.339 -16.353 -24.023  1.00  5.560          H  
ATOM   2751 2HG  MET A 178       7.863 -16.199 -24.959  1.00  5.560          H  
ATOM   2752 1HE  MET A 178      11.487 -18.709 -25.853  1.00  5.560          H  
ATOM   2753 2HE  MET A 178      11.685 -17.236 -24.920  1.00  5.560          H  
ATOM   2754 3HE  MET A 178      10.564 -18.470 -24.351  1.00  5.560          H  
ATOM   2755  N   LEU A 179      11.784 -12.655 -26.475  1.00  2.890          N  
ATOM   2756  CA  LEU A 179      12.216 -11.335 -26.921  1.00  3.350          C  
ATOM   2757  C   LEU A 179      11.114 -10.530 -27.587  1.00  3.270          C  
ATOM   2758  O   LEU A 179      11.291  -9.352 -27.884  1.00  4.000          O  
ATOM   2759  CB  LEU A 179      13.396 -11.480 -27.890  1.00  4.510          C  
ATOM   2760  CG  LEU A 179      14.712 -12.110 -27.313  1.00  4.510          C  
ATOM   2761  CD1 LEU A 179      15.708 -12.285 -28.454  1.00  4.510          C  
ATOM   2762  CD2 LEU A 179      15.308 -11.221 -26.210  1.00  4.510          C  
ATOM   2763  H   LEU A 179      12.092 -13.480 -26.971  1.00  3.470          H  
ATOM   2764  HA  LEU A 179      12.532 -10.773 -26.045  1.00  4.020          H  
ATOM   2765 1HB  LEU A 179      13.075 -12.094 -28.729  1.00  5.410          H  
ATOM   2766 2HB  LEU A 179      13.647 -10.491 -28.273  1.00  5.410          H  
ATOM   2767  HG  LEU A 179      14.494 -13.094 -26.898  1.00  5.410          H  
ATOM   2768 1HD1 LEU A 179      16.624 -12.739 -28.073  1.00  5.410          H  
ATOM   2769 2HD1 LEU A 179      15.279 -12.931 -29.221  1.00  5.410          H  
ATOM   2770 3HD1 LEU A 179      15.940 -11.313 -28.889  1.00  5.410          H  
ATOM   2771 1HD2 LEU A 179      16.222 -11.684 -25.837  1.00  5.410          H  
ATOM   2772 2HD2 LEU A 179      15.541 -10.236 -26.616  1.00  5.410          H  
ATOM   2773 3HD2 LEU A 179      14.610 -11.115 -25.383  1.00  5.410          H  
ATOM   2774  N   ASP A 180       9.975 -11.169 -27.831  1.00  2.730          N  
ATOM   2775  CA  ASP A 180       8.839 -10.510 -28.425  1.00  2.590          C  
ATOM   2776  C   ASP A 180       7.775 -10.116 -27.380  1.00  2.110          C  
ATOM   2777  O   ASP A 180       6.676  -9.668 -27.738  1.00  2.400          O  
ATOM   2778  CB  ASP A 180       8.331 -11.388 -29.554  1.00  3.680          C  
ATOM   2779  CG  ASP A 180       8.058 -12.762 -29.076  1.00  3.680          C  
ATOM   2780  OD1 ASP A 180       8.221 -12.986 -27.897  1.00  3.680          O  
ATOM   2781  OD2 ASP A 180       7.727 -13.621 -29.882  1.00  3.680          O  
ATOM   2782  H   ASP A 180       9.857 -12.149 -27.582  1.00  3.280          H  
ATOM   2783  HA  ASP A 180       9.185  -9.588 -28.885  1.00  3.110          H  
ATOM   2784 1HB  ASP A 180       7.420 -10.957 -29.969  1.00  4.420          H  
ATOM   2785 2HB  ASP A 180       9.076 -11.426 -30.350  1.00  4.420          H  
ATOM   2786  N   GLY A 181       8.119 -10.226 -26.088  1.00  1.850          N  
ATOM   2787  CA  GLY A 181       7.221  -9.767 -25.042  1.00  1.630          C  
ATOM   2788  C   GLY A 181       5.972 -10.604 -24.801  1.00  1.390          C  
ATOM   2789  O   GLY A 181       4.957 -10.062 -24.397  1.00  1.530          O  
ATOM   2790  H   GLY A 181       9.025 -10.632 -25.824  1.00  2.220          H  
ATOM   2791 1HA  GLY A 181       7.791  -9.725 -24.119  1.00  1.960          H  
ATOM   2792 2HA  GLY A 181       6.927  -8.741 -25.263  1.00  1.960          H  
ATOM   2793  N   GLU A 182       6.018 -11.900 -25.028  1.00  1.410          N  
ATOM   2794  CA  GLU A 182       4.833 -12.739 -24.848  1.00  1.210          C  
ATOM   2795  C   GLU A 182       4.086 -12.515 -23.517  1.00  1.090          C  
ATOM   2796  O   GLU A 182       4.660 -12.666 -22.426  1.00  1.090          O  
ATOM   2797  CB  GLU A 182       5.305 -14.194 -24.909  1.00  1.770          C  
ATOM   2798  CG  GLU A 182       4.265 -15.248 -24.753  1.00  1.770          C  
ATOM   2799  CD  GLU A 182       4.853 -16.629 -24.775  1.00  1.770          C  
ATOM   2800  OE1 GLU A 182       5.151 -17.163 -23.716  1.00  1.770          O  
ATOM   2801  OE2 GLU A 182       5.023 -17.151 -25.849  1.00  1.770          O  
ATOM   2802  H   GLU A 182       6.885 -12.310 -25.363  1.00  1.690          H  
ATOM   2803  HA  GLU A 182       4.137 -12.534 -25.662  1.00  1.450          H  
ATOM   2804 1HB  GLU A 182       5.797 -14.364 -25.871  1.00  2.130          H  
ATOM   2805 2HB  GLU A 182       6.047 -14.350 -24.155  1.00  2.130          H  
ATOM   2806 1HG  GLU A 182       3.711 -15.108 -23.821  1.00  2.130          H  
ATOM   2807 2HG  GLU A 182       3.586 -15.140 -25.575  1.00  2.130          H  
ATOM   2808  N   HIS A 183       2.766 -12.254 -23.612  1.00  1.040          N  
ATOM   2809  CA  HIS A 183       1.922 -12.029 -22.426  1.00  0.970          C  
ATOM   2810  C   HIS A 183       0.821 -13.071 -22.366  1.00  0.900          C  
ATOM   2811  O   HIS A 183      -0.104 -13.024 -23.165  1.00  1.080          O  
ATOM   2812  CB  HIS A 183       1.182 -10.674 -22.501  1.00  1.390          C  
ATOM   2813  CG  HIS A 183       2.018  -9.451 -22.636  1.00  1.390          C  
ATOM   2814  ND1 HIS A 183       2.503  -8.722 -21.555  1.00  1.390          N  
ATOM   2815  CD2 HIS A 183       2.451  -8.821 -23.743  1.00  1.390          C  
ATOM   2816  CE1 HIS A 183       3.229  -7.703 -22.029  1.00  1.390          C  
ATOM   2817  NE2 HIS A 183       3.206  -7.748 -23.339  1.00  1.390          N  
ATOM   2818  H   HIS A 183       2.342 -12.133 -24.541  1.00  1.250          H  
ATOM   2819  HA  HIS A 183       2.513 -12.090 -21.511  1.00  1.160          H  
ATOM   2820 1HB  HIS A 183       0.512 -10.697 -23.351  1.00  1.660          H  
ATOM   2821 2HB  HIS A 183       0.567 -10.561 -21.612  1.00  1.660          H  
ATOM   2822  HD2 HIS A 183       2.255  -9.126 -24.776  1.00  1.660          H  
ATOM   2823  HE1 HIS A 183       3.754  -6.959 -21.437  1.00  1.660          H  
ATOM   2824  HE2 HIS A 183       3.679  -7.089 -23.979  1.00  1.660          H  
ATOM   2825  N   ASN A 184       0.869 -14.002 -21.437  1.00  0.760          N  
ATOM   2826  CA  ASN A 184      -0.180 -15.009 -21.440  1.00  0.750          C  
ATOM   2827  C   ASN A 184      -1.347 -14.501 -20.619  1.00  0.740          C  
ATOM   2828  O   ASN A 184      -1.212 -14.269 -19.406  1.00  0.750          O  
ATOM   2829  CB  ASN A 184       0.318 -16.344 -20.945  1.00  1.050          C  
ATOM   2830  CG  ASN A 184       1.384 -16.919 -21.827  1.00  1.050          C  
ATOM   2831  OD1 ASN A 184       1.472 -16.620 -23.017  1.00  1.050          O  
ATOM   2832  ND2 ASN A 184       2.194 -17.767 -21.263  1.00  1.050          N  
ATOM   2833  H   ASN A 184       1.623 -14.013 -20.749  1.00  0.910          H  
ATOM   2834  HA  ASN A 184      -0.549 -15.138 -22.458  1.00  0.900          H  
ATOM   2835 1HB  ASN A 184       0.707 -16.235 -19.945  1.00  1.260          H  
ATOM   2836 2HB  ASN A 184      -0.512 -17.040 -20.904  1.00  1.260          H  
ATOM   2837 1HD2 ASN A 184       2.927 -18.194 -21.801  1.00  1.260          H  
ATOM   2838 2HD2 ASN A 184       2.086 -18.007 -20.302  1.00  1.260          H  
ATOM   2839  N   LEU A 185      -2.475 -14.250 -21.273  1.00  0.760          N  
ATOM   2840  CA  LEU A 185      -3.634 -13.673 -20.616  1.00  0.750          C  
ATOM   2841  C   LEU A 185      -4.651 -14.740 -20.308  1.00  0.760          C  
ATOM   2842  O   LEU A 185      -5.279 -15.299 -21.214  1.00  0.870          O  
ATOM   2843  CB  LEU A 185      -4.250 -12.633 -21.522  1.00  1.050          C  
ATOM   2844  CG  LEU A 185      -3.286 -11.588 -22.062  1.00  1.050          C  
ATOM   2845  CD1 LEU A 185      -4.058 -10.644 -22.906  1.00  1.050          C  
ATOM   2846  CD2 LEU A 185      -2.563 -10.892 -20.950  1.00  1.050          C  
ATOM   2847  H   LEU A 185      -2.547 -14.452 -22.280  1.00  0.910          H  
ATOM   2848  HA  LEU A 185      -3.332 -13.228 -19.665  1.00  0.900          H  
ATOM   2849 1HB  LEU A 185      -4.697 -13.141 -22.376  1.00  1.260          H  
ATOM   2850 2HB  LEU A 185      -5.026 -12.131 -20.974  1.00  1.260          H  
ATOM   2851  HG  LEU A 185      -2.554 -12.069 -22.693  1.00  1.260          H  
ATOM   2852 1HD1 LEU A 185      -3.381  -9.920 -23.302  1.00  1.260          H  
ATOM   2853 2HD1 LEU A 185      -4.537 -11.190 -23.716  1.00  1.260          H  
ATOM   2854 3HD1 LEU A 185      -4.802 -10.139 -22.324  1.00  1.260          H  
ATOM   2855 1HD2 LEU A 185      -1.891 -10.150 -21.368  1.00  1.260          H  
ATOM   2856 2HD2 LEU A 185      -3.286 -10.425 -20.330  1.00  1.260          H  
ATOM   2857 3HD2 LEU A 185      -1.983 -11.595 -20.368  1.00  1.260          H  
ATOM   2858  N   LEU A 186      -4.809 -15.039 -19.037  1.00  0.740          N  
ATOM   2859  CA  LEU A 186      -5.645 -16.130 -18.570  1.00  0.780          C  
ATOM   2860  C   LEU A 186      -6.908 -15.641 -17.900  1.00  0.780          C  
ATOM   2861  O   LEU A 186      -6.934 -14.571 -17.266  1.00  0.820          O  
ATOM   2862  CB  LEU A 186      -4.856 -16.993 -17.568  1.00  1.080          C  
ATOM   2863  CG  LEU A 186      -3.846 -18.062 -18.108  1.00  1.080          C  
ATOM   2864  CD1 LEU A 186      -2.712 -17.417 -18.928  1.00  1.080          C  
ATOM   2865  CD2 LEU A 186      -3.260 -18.782 -16.915  1.00  1.080          C  
ATOM   2866  H   LEU A 186      -4.303 -14.480 -18.341  1.00  0.890          H  
ATOM   2867  HA  LEU A 186      -5.934 -16.743 -19.424  1.00  0.940          H  
ATOM   2868 1HB  LEU A 186      -4.280 -16.314 -16.950  1.00  1.290          H  
ATOM   2869 2HB  LEU A 186      -5.573 -17.506 -16.930  1.00  1.290          H  
ATOM   2870  HG  LEU A 186      -4.368 -18.777 -18.735  1.00  1.290          H  
ATOM   2871 1HD1 LEU A 186      -2.029 -18.198 -19.259  1.00  1.290          H  
ATOM   2872 2HD1 LEU A 186      -3.107 -16.923 -19.791  1.00  1.290          H  
ATOM   2873 3HD1 LEU A 186      -2.171 -16.698 -18.310  1.00  1.290          H  
ATOM   2874 1HD2 LEU A 186      -2.562 -19.547 -17.258  1.00  1.290          H  
ATOM   2875 2HD2 LEU A 186      -2.733 -18.066 -16.283  1.00  1.290          H  
ATOM   2876 3HD2 LEU A 186      -4.058 -19.254 -16.340  1.00  1.290          H  
ATOM   2877  N   CYS A 187      -7.957 -16.449 -17.990  1.00  0.800          N  
ATOM   2878  CA  CYS A 187      -9.178 -16.104 -17.287  1.00  0.780          C  
ATOM   2879  C   CYS A 187     -10.036 -17.296 -16.866  1.00  0.840          C  
ATOM   2880  O   CYS A 187      -9.881 -18.425 -17.368  1.00  0.960          O  
ATOM   2881  CB  CYS A 187      -9.989 -15.136 -18.136  1.00  1.100          C  
ATOM   2882  SG  CYS A 187     -10.523 -15.776 -19.713  1.00  1.100          S  
ATOM   2883  H   CYS A 187      -7.904 -17.291 -18.578  1.00  0.960          H  
ATOM   2884  HA  CYS A 187      -8.894 -15.573 -16.380  1.00  0.940          H  
ATOM   2885 1HB  CYS A 187     -10.870 -14.849 -17.590  1.00  1.320          H  
ATOM   2886 2HB  CYS A 187      -9.407 -14.232 -18.310  1.00  1.320          H  
ATOM   2887  HG  CYS A 187      -9.350 -16.351 -20.020  1.00  1.320          H  
ATOM   2888  N   GLY A 188     -11.042 -16.977 -16.027  1.00  0.810          N  
ATOM   2889  CA  GLY A 188     -12.043 -17.881 -15.428  1.00  0.900          C  
ATOM   2890  C   GLY A 188     -12.837 -18.708 -16.434  1.00  1.060          C  
ATOM   2891  O   GLY A 188     -13.506 -19.672 -16.074  1.00  1.200          O  
ATOM   2892  H   GLY A 188     -11.046 -16.006 -15.693  1.00  0.970          H  
ATOM   2893 1HA  GLY A 188     -11.540 -18.551 -14.730  1.00  1.080          H  
ATOM   2894 2HA  GLY A 188     -12.735 -17.287 -14.834  1.00  1.080          H  
ATOM   2895  N   ASP A 189     -12.724 -18.336 -17.700  1.00  1.110          N  
ATOM   2896  CA  ASP A 189     -13.332 -19.000 -18.846  1.00  1.340          C  
ATOM   2897  C   ASP A 189     -12.682 -20.374 -19.035  1.00  1.430          C  
ATOM   2898  O   ASP A 189     -13.229 -21.227 -19.733  1.00  1.620          O  
ATOM   2899  CB  ASP A 189     -13.061 -18.152 -20.088  1.00  1.780          C  
ATOM   2900  CG  ASP A 189     -13.912 -18.393 -21.390  1.00  1.780          C  
ATOM   2901  OD1 ASP A 189     -15.126 -18.254 -21.351  1.00  1.780          O  
ATOM   2902  OD2 ASP A 189     -13.312 -18.655 -22.420  1.00  1.780          O  
ATOM   2903  H   ASP A 189     -12.166 -17.512 -17.884  1.00  1.330          H  
ATOM   2904  HA  ASP A 189     -14.401 -19.120 -18.674  1.00  1.610          H  
ATOM   2905 1HB  ASP A 189     -13.146 -17.125 -19.803  1.00  2.140          H  
ATOM   2906 2HB  ASP A 189     -12.025 -18.305 -20.347  1.00  2.140          H  
ATOM   2907  N   LYS A 190     -11.516 -20.577 -18.383  1.00  1.340          N  
ATOM   2908  CA  LYS A 190     -10.690 -21.769 -18.491  1.00  1.470          C  
ATOM   2909  C   LYS A 190     -10.114 -21.744 -19.884  1.00  1.520          C  
ATOM   2910  O   LYS A 190     -10.119 -22.729 -20.623  1.00  1.720          O  
ATOM   2911  CB  LYS A 190     -11.479 -23.054 -18.206  1.00  2.010          C  
ATOM   2912  CG  LYS A 190     -12.125 -23.072 -16.823  1.00  2.010          C  
ATOM   2913  CD  LYS A 190     -12.823 -24.389 -16.535  1.00  2.010          C  
ATOM   2914  CE  LYS A 190     -13.494 -24.364 -15.163  1.00  2.010          C  
ATOM   2915  NZ  LYS A 190     -14.214 -25.639 -14.865  1.00  2.010          N  
ATOM   2916  H   LYS A 190     -11.131 -19.809 -17.830  1.00  1.610          H  
ATOM   2917  HA  LYS A 190      -9.867 -21.698 -17.781  1.00  1.760          H  
ATOM   2918 1HB  LYS A 190     -12.236 -23.230 -18.958  1.00  2.410          H  
ATOM   2919 2HB  LYS A 190     -10.794 -23.900 -18.249  1.00  2.410          H  
ATOM   2920 1HG  LYS A 190     -11.363 -22.889 -16.068  1.00  2.410          H  
ATOM   2921 2HG  LYS A 190     -12.860 -22.266 -16.765  1.00  2.410          H  
ATOM   2922 1HD  LYS A 190     -13.582 -24.565 -17.300  1.00  2.410          H  
ATOM   2923 2HD  LYS A 190     -12.099 -25.201 -16.570  1.00  2.410          H  
ATOM   2924 1HE  LYS A 190     -12.735 -24.201 -14.400  1.00  2.410          H  
ATOM   2925 2HE  LYS A 190     -14.207 -23.540 -15.132  1.00  2.410          H  
ATOM   2926 1HZ  LYS A 190     -14.642 -25.580 -13.951  1.00  2.410          H  
ATOM   2927 2HZ  LYS A 190     -14.930 -25.796 -15.561  1.00  2.410          H  
ATOM   2928 3HZ  LYS A 190     -13.560 -26.410 -14.879  1.00  2.410          H  
ATOM   2929  N   SER A 191      -9.603 -20.561 -20.217  1.00  1.340          N  
ATOM   2930  CA  SER A 191      -9.000 -20.295 -21.511  1.00  1.360          C  
ATOM   2931  C   SER A 191      -8.017 -19.145 -21.392  1.00  1.120          C  
ATOM   2932  O   SER A 191      -7.940 -18.471 -20.348  1.00  0.980          O  
ATOM   2933  CB  SER A 191     -10.064 -19.933 -22.525  1.00  1.900          C  
ATOM   2934  OG  SER A 191     -10.567 -18.655 -22.277  1.00  1.900          O  
ATOM   2935  H   SER A 191      -9.641 -19.828 -19.505  1.00  1.610          H  
ATOM   2936  HA  SER A 191      -8.464 -21.186 -21.845  1.00  1.630          H  
ATOM   2937 1HB  SER A 191      -9.668 -19.988 -23.535  1.00  2.280          H  
ATOM   2938 2HB  SER A 191     -10.881 -20.655 -22.452  1.00  2.280          H  
ATOM   2939  HG  SER A 191     -11.522 -18.680 -22.537  1.00  2.280          H  
ATOM   2940  N   ALA A 192      -7.251 -18.930 -22.467  1.00  1.100          N  
ATOM   2941  CA  ALA A 192      -6.283 -17.848 -22.508  1.00  0.930          C  
ATOM   2942  C   ALA A 192      -6.007 -17.379 -23.933  1.00  0.940          C  
ATOM   2943  O   ALA A 192      -6.182 -18.126 -24.900  1.00  1.110          O  
ATOM   2944  CB  ALA A 192      -4.978 -18.297 -21.871  1.00  1.370          C  
ATOM   2945  H   ALA A 192      -7.359 -19.523 -23.277  1.00  1.320          H  
ATOM   2946  HA  ALA A 192      -6.700 -17.011 -21.956  1.00  1.120          H  
ATOM   2947 1HB  ALA A 192      -4.263 -17.474 -21.881  1.00  1.640          H  
ATOM   2948 2HB  ALA A 192      -5.169 -18.599 -20.855  1.00  1.640          H  
ATOM   2949 3HB  ALA A 192      -4.567 -19.133 -22.428  1.00  1.640          H  
ATOM   2950  N   LYS A 193      -5.546 -16.130 -24.028  1.00  0.850          N  
ATOM   2951  CA  LYS A 193      -5.147 -15.490 -25.283  1.00  0.890          C  
ATOM   2952  C   LYS A 193      -3.700 -15.046 -25.148  1.00  0.850          C  
ATOM   2953  O   LYS A 193      -3.257 -14.752 -24.037  1.00  0.810          O  
ATOM   2954  CB  LYS A 193      -6.030 -14.268 -25.563  1.00  1.230          C  
ATOM   2955  CG  LYS A 193      -7.544 -14.552 -25.627  1.00  1.230          C  
ATOM   2956  CD  LYS A 193      -7.945 -15.415 -26.819  1.00  1.230          C  
ATOM   2957  CE  LYS A 193      -9.460 -15.589 -26.882  1.00  1.230          C  
ATOM   2958  NZ  LYS A 193      -9.881 -16.495 -28.003  1.00  1.230          N  
ATOM   2959  H   LYS A 193      -5.460 -15.619 -23.145  1.00  1.020          H  
ATOM   2960  HA  LYS A 193      -5.211 -16.209 -26.098  1.00  1.070          H  
ATOM   2961 1HB  LYS A 193      -5.866 -13.523 -24.783  1.00  1.480          H  
ATOM   2962 2HB  LYS A 193      -5.732 -13.815 -26.509  1.00  1.480          H  
ATOM   2963 1HG  LYS A 193      -7.851 -15.059 -24.709  1.00  1.480          H  
ATOM   2964 2HG  LYS A 193      -8.081 -13.605 -25.680  1.00  1.480          H  
ATOM   2965 1HD  LYS A 193      -7.594 -14.957 -27.744  1.00  1.480          H  
ATOM   2966 2HD  LYS A 193      -7.494 -16.404 -26.725  1.00  1.480          H  
ATOM   2967 1HE  LYS A 193      -9.806 -16.009 -25.940  1.00  1.480          H  
ATOM   2968 2HE  LYS A 193      -9.925 -14.610 -27.024  1.00  1.480          H  
ATOM   2969 1HZ  LYS A 193     -10.889 -16.579 -28.002  1.00  1.480          H  
ATOM   2970 2HZ  LYS A 193      -9.577 -16.111 -28.888  1.00  1.480          H  
ATOM   2971 3HZ  LYS A 193      -9.465 -17.407 -27.872  1.00  1.480          H  
ATOM   2972  N   ILE A 194      -2.933 -15.020 -26.245  1.00  0.910          N  
ATOM   2973  CA  ILE A 194      -1.558 -14.549 -26.085  1.00  0.960          C  
ATOM   2974  C   ILE A 194      -1.124 -13.473 -27.095  1.00  1.050          C  
ATOM   2975  O   ILE A 194      -0.728 -13.819 -28.209  1.00  1.180          O  
ATOM   2976  CB  ILE A 194      -0.574 -15.731 -26.238  1.00  1.320          C  
ATOM   2977  CG1 ILE A 194      -0.955 -16.893 -25.250  1.00  1.320          C  
ATOM   2978  CG2 ILE A 194       0.848 -15.215 -25.939  1.00  1.320          C  
ATOM   2979  CD1 ILE A 194      -0.157 -18.179 -25.412  1.00  1.320          C  
ATOM   2980  H   ILE A 194      -3.300 -15.291 -27.150  1.00  1.090          H  
ATOM   2981  HA  ILE A 194      -1.436 -14.171 -25.078  1.00  1.150          H  
ATOM   2982  HB  ILE A 194      -0.617 -16.123 -27.251  1.00  1.590          H  
ATOM   2983 1HG1 ILE A 194      -0.841 -16.539 -24.240  1.00  1.590          H  
ATOM   2984 2HG1 ILE A 194      -1.991 -17.161 -25.403  1.00  1.590          H  
ATOM   2985 1HG2 ILE A 194       1.550 -16.024 -26.045  1.00  1.590          H  
ATOM   2986 2HG2 ILE A 194       1.134 -14.419 -26.622  1.00  1.590          H  
ATOM   2987 3HG2 ILE A 194       0.890 -14.833 -24.916  1.00  1.590          H  
ATOM   2988 1HD1 ILE A 194      -0.513 -18.911 -24.689  1.00  1.590          H  
ATOM   2989 2HD1 ILE A 194      -0.293 -18.565 -26.421  1.00  1.590          H  
ATOM   2990 3HD1 ILE A 194       0.899 -17.997 -25.233  1.00  1.590          H  
ATOM   2991  N   PRO A 195      -1.200 -12.171 -26.770  1.00  1.030          N  
ATOM   2992  CA  PRO A 195      -0.676 -11.076 -27.553  1.00  1.130          C  
ATOM   2993  C   PRO A 195       0.821 -10.954 -27.329  1.00  1.140          C  
ATOM   2994  O   PRO A 195       1.363 -11.503 -26.358  1.00  1.100          O  
ATOM   2995  CB  PRO A 195      -1.444  -9.865 -27.038  1.00  1.690          C  
ATOM   2996  CG  PRO A 195      -1.708 -10.186 -25.626  1.00  1.690          C  
ATOM   2997  CD  PRO A 195      -1.949 -11.716 -25.597  1.00  1.690          C  
ATOM   2998  HA  PRO A 195      -0.892 -11.257 -28.616  1.00  1.360          H  
ATOM   2999 1HB  PRO A 195      -0.831  -8.953 -27.163  1.00  2.030          H  
ATOM   3000 2HB  PRO A 195      -2.360  -9.720 -27.628  1.00  2.030          H  
ATOM   3001 1HG  PRO A 195      -0.863  -9.872 -25.000  1.00  2.030          H  
ATOM   3002 2HG  PRO A 195      -2.563  -9.610 -25.308  1.00  2.030          H  
ATOM   3003 1HD  PRO A 195      -1.518 -12.080 -24.703  1.00  2.030          H  
ATOM   3004 2HD  PRO A 195      -3.014 -11.973 -25.680  1.00  2.030          H  
ATOM   3005  N   LYS A 196       1.460 -10.210 -28.212  1.00  1.250          N  
ATOM   3006  CA  LYS A 196       2.865  -9.855 -28.097  1.00  1.280          C  
ATOM   3007  C   LYS A 196       2.961  -8.344 -28.213  1.00  1.260          C  
ATOM   3008  O   LYS A 196       2.038  -7.719 -28.745  1.00  1.320          O  
ATOM   3009  CB  LYS A 196       3.657 -10.600 -29.152  1.00  1.780          C  
ATOM   3010  CG  LYS A 196       3.602 -12.099 -28.933  1.00  1.780          C  
ATOM   3011  CD  LYS A 196       4.440 -12.843 -29.894  1.00  1.780          C  
ATOM   3012  CE  LYS A 196       4.434 -14.327 -29.567  1.00  1.780          C  
ATOM   3013  NZ  LYS A 196       5.387 -15.074 -30.422  1.00  1.780          N  
ATOM   3014  H   LYS A 196       0.944  -9.829 -28.995  1.00  1.500          H  
ATOM   3015  HA  LYS A 196       3.238 -10.137 -27.109  1.00  1.540          H  
ATOM   3016 1HB  LYS A 196       3.266 -10.374 -30.142  1.00  2.140          H  
ATOM   3017 2HB  LYS A 196       4.698 -10.288 -29.125  1.00  2.140          H  
ATOM   3018 1HG  LYS A 196       3.948 -12.316 -27.930  1.00  2.140          H  
ATOM   3019 2HG  LYS A 196       2.576 -12.449 -29.024  1.00  2.140          H  
ATOM   3020 1HD  LYS A 196       4.060 -12.699 -30.905  1.00  2.140          H  
ATOM   3021 2HD  LYS A 196       5.444 -12.470 -29.853  1.00  2.140          H  
ATOM   3022 1HE  LYS A 196       4.723 -14.459 -28.523  1.00  2.140          H  
ATOM   3023 2HE  LYS A 196       3.432 -14.727 -29.712  1.00  2.140          H  
ATOM   3024 1HZ  LYS A 196       5.386 -16.049 -30.176  1.00  2.140          H  
ATOM   3025 2HZ  LYS A 196       5.151 -14.968 -31.392  1.00  2.140          H  
ATOM   3026 3HZ  LYS A 196       6.324 -14.673 -30.250  1.00  2.140          H  
ATOM   3027  N   THR A 197       4.018  -7.742 -27.667  1.00  1.260          N  
ATOM   3028  CA  THR A 197       4.148  -6.283 -27.721  1.00  1.280          C  
ATOM   3029  C   THR A 197       5.553  -5.783 -28.022  1.00  1.160          C  
ATOM   3030  O   THR A 197       6.548  -6.414 -27.664  1.00  1.330          O  
ATOM   3031  CB  THR A 197       3.688  -5.637 -26.388  1.00  1.780          C  
ATOM   3032  OG1 THR A 197       4.511  -6.137 -25.318  1.00  1.780          O  
ATOM   3033  CG2 THR A 197       2.218  -5.943 -26.088  1.00  1.780          C  
ATOM   3034  H   THR A 197       4.784  -8.313 -27.292  1.00  1.510          H  
ATOM   3035  HA  THR A 197       3.501  -5.916 -28.517  1.00  1.540          H  
ATOM   3036  HB  THR A 197       3.814  -4.558 -26.454  1.00  2.140          H  
ATOM   3037  HG1 THR A 197       5.411  -5.793 -25.413  1.00  2.140          H  
ATOM   3038 1HG2 THR A 197       1.937  -5.474 -25.155  1.00  2.140          H  
ATOM   3039 2HG2 THR A 197       1.596  -5.556 -26.892  1.00  2.140          H  
ATOM   3040 3HG2 THR A 197       2.065  -7.006 -26.003  1.00  2.140          H  
ATOM   3041  N   ASN A 198       5.619  -4.587 -28.600  1.00  1.190          N  
ATOM   3042  CA  ASN A 198       6.868  -3.885 -28.862  1.00  1.360          C  
ATOM   3043  C   ASN A 198       6.524  -2.432 -29.166  1.00  1.430          C  
ATOM   3044  O   ASN A 198       5.338  -2.097 -29.210  1.00  1.740          O  
ATOM   3045  CB  ASN A 198       7.616  -4.557 -30.010  1.00  1.840          C  
ATOM   3046  CG  ASN A 198       9.110  -4.441 -29.901  1.00  1.840          C  
ATOM   3047  OD1 ASN A 198       9.624  -3.393 -29.489  1.00  1.840          O  
ATOM   3048  ND2 ASN A 198       9.808  -5.489 -30.254  1.00  1.840          N  
ATOM   3049  H   ASN A 198       4.756  -4.133 -28.869  1.00  1.430          H  
ATOM   3050  HA  ASN A 198       7.490  -3.902 -27.966  1.00  1.630          H  
ATOM   3051 1HB  ASN A 198       7.356  -5.615 -30.052  1.00  2.200          H  
ATOM   3052 2HB  ASN A 198       7.301  -4.110 -30.953  1.00  2.200          H  
ATOM   3053 1HD2 ASN A 198      10.807  -5.472 -30.196  1.00  2.200          H  
ATOM   3054 2HD2 ASN A 198       9.343  -6.315 -30.574  1.00  2.200          H  
ATOM   3055  N   LYS A 199       7.546  -1.614 -29.428  1.00  1.640          N  
ATOM   3056  CA  LYS A 199       7.429  -0.203 -29.822  1.00  1.910          C  
ATOM   3057  C   LYS A 199       8.797   0.466 -29.800  1.00  1.870          C  
ATOM   3058  O   LYS A 199       9.567   0.271 -28.857  1.00  2.070          O  
ATOM   3059  OXT LYS A 199       9.017   1.386 -30.584  1.00  2.860          O  
ATOM   3060  CB  LYS A 199       6.465   0.607 -28.933  1.00  2.420          C  
ATOM   3061  CG  LYS A 199       6.295   2.052 -29.402  1.00  2.420          C  
ATOM   3062  CD  LYS A 199       5.210   2.783 -28.628  1.00  2.420          C  
ATOM   3063  CE  LYS A 199       4.984   4.175 -29.190  1.00  2.420          C  
ATOM   3064  NZ  LYS A 199       3.853   4.866 -28.512  1.00  2.420          N  
ATOM   3065  H   LYS A 199       8.479  -2.011 -29.351  1.00  1.970          H  
ATOM   3066  HA  LYS A 199       7.060  -0.162 -30.847  1.00  2.290          H  
ATOM   3067 1HB  LYS A 199       5.472   0.192 -28.935  1.00  2.900          H  
ATOM   3068 2HB  LYS A 199       6.823   0.612 -27.903  1.00  2.900          H  
ATOM   3069 1HG  LYS A 199       7.235   2.585 -29.261  1.00  2.900          H  
ATOM   3070 2HG  LYS A 199       6.053   2.060 -30.463  1.00  2.900          H  
ATOM   3071 1HD  LYS A 199       4.273   2.219 -28.662  1.00  2.900          H  
ATOM   3072 2HD  LYS A 199       5.517   2.877 -27.593  1.00  2.900          H  
ATOM   3073 1HE  LYS A 199       5.890   4.767 -29.063  1.00  2.900          H  
ATOM   3074 2HE  LYS A 199       4.758   4.095 -30.252  1.00  2.900          H  
ATOM   3075 1HZ  LYS A 199       3.716   5.779 -28.907  1.00  2.900          H  
ATOM   3076 2HZ  LYS A 199       2.984   4.306 -28.631  1.00  2.900          H  
ATOM   3077 3HZ  LYS A 199       4.046   4.953 -27.525  1.00  2.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -979.089 123.766 677.47 -61.0988 21.886 41.3155 336.736 -371.521 -1.52581 -10.9645 -291.939 -74.7562 -39.4163 -85.7081 -33.0787 -14.8722 0 18.6075 14.147 103.821 155.599 -40.8014 59.0851 -58.7507 67.0619 201.005 -243.022
SER:NtermProteinFull_1 -1.51097 0.10607 1.42304 -0.03202 0 0.02254 0.38896 -0.60291 -0.01066 -0.04106 -0.8017 -1.54156 0 0 0 0 0 0.0555 0.05358 0.44068 0 0 0.64039 -0.77834 0 0.08136 -2.1071
THR_2 -4.01504 0.27904 3.26446 -0.16711 0.08918 0.05631 2.18779 -1.74937 -0.0003 -0.00102 -3.13824 -0.22084 0 0 0 0 0 -0.00324 0.04107 0.22657 0 -0.15675 2.311 -1.0874 0.06062 0.34614 -1.67715
THR_3 -2.71785 0.15774 1.60956 -0.10132 0.06102 0.06979 0.63781 -1.03055 -0.00886 -0.03042 -0.63024 -0.82059 0 0 0 0 0 0.11743 0.00236 0.10784 0 -0.65116 2.27247 -1.0874 -0.11482 0.41635 -1.74085
GLN_4 -2.85406 0.25673 2.62412 -0.60958 0.09217 0.60309 1.10496 -1.2565 -0.04669 -0.23457 -0.15336 -0.61538 0 0 0 0 0 -0.01259 0.00461 0 2.34351 0.00021 0 -0.18838 -0.29458 0.5166 1.28032
LYS_5 -1.69575 0.18622 1.61539 -0.32578 0.04366 0.17966 0.35383 -0.83689 -0 -0 0.26321 -0.18011 0 0 0 0 0 -0.07598 0.00445 1.67149 0 -0.00991 0 -1.5107 -0.24856 0.43355 -0.13223
THR_6 -2.61709 0.45288 2.55021 -0.12664 0.08941 0.0639 0.9155 -1.24445 -0.01394 -0.10921 -0.38479 -0.96254 0 0 0 0 0 0.0742 4e-05 0.09202 0 -0.06141 2.25375 -1.0874 -0.35233 0.32309 -0.14479
ILE_7 -4.04821 0.77563 3.60512 -0.59169 0.36714 0.10594 2.01536 -1.97 -0 -0 -0.85448 0.32226 0 0 0 0 0 0.14159 0.16766 0.34729 0 1.09442 0 0.73287 5.33247 0.75886 8.30223
SER_8 -3.07865 0.43518 3.04547 -0.03056 0.00071 0.04969 1.29016 -1.49541 -0.00192 -0.00743 -0.87824 -0.97268 0 0 0 0 0 -0.14147 0.00138 0.14358 0 -0.34585 0.60173 -0.77834 5.48948 0.67857 4.00541
VAL_9 -2.71558 0.5231 1.93545 -0.37009 0.24337 0.09156 1.11879 -1.19931 -0 -0 0.39291 -0.17687 0 0 0 0 0 -0.1213 0.00702 0.66041 0 0.34019 0 1.9342 -0.19548 0.26667 2.73503
SER_10 -2.15535 0.36348 2.67094 -0.02864 0.01262 0.02782 0.95948 -1.29063 -0.01394 -0.10921 -1.05817 -0.01677 0 0 0 0 0 -0.04808 0.00469 0.56766 0 -0.17384 0.6015 -0.77834 -0.40083 0.21749 -0.64811
ASP_11 -4.08081 0.32733 4.58212 -0.09771 0.00815 0.2789 1.48845 -2.06733 -0.00192 -0.00743 -1.8303 -0.2292 0 0 0 0 0 -0.01061 0.01197 0 2.5004 0.22679 0 -2.3716 -0.18699 0.19315 -1.26662
LEU_12 -1.72001 0.38474 1.16667 -0.49612 0.25579 0.12916 0.051 -0.70604 -0 -0 -0.03495 0.02061 0 0 0 0 0 -0.06992 0.03055 1.07842 0 -0.23705 0 0.18072 0.56623 0.72748 1.3273
PRO_13 -2.3108 0.45267 1.2081 -0.20293 0.00609 0.14595 0.46285 -0.62805 -0 -0 -0.46346 0.00421 0 0 0 0 0 0.2291 0.01719 0.31975 0 -0.73753 0 -2.4119 0.35076 0.85622 -2.70178
ASN_14 -4.88174 0.74184 4.60938 -0.21641 0.00946 0.31209 2.32482 -2.22882 -0 -0 -1.63111 -0.59106 0 0 -1.24635 0 0 -0.00891 0.00918 0 3.93668 0.03061 0 -0.93687 -0.07838 0.61378 0.76819
ASN_15 -1.52572 0.18049 1.6695 -0.18069 0.02416 0.27044 0.49553 -0.80172 -0 -0 0.10584 -0.37848 0 0 0 0 0 -0.0421 0.01309 0 1.51969 0.20725 0 -0.93687 0.11743 0.50048 1.23831
CYS_16 -2.87344 0.46573 1.9106 -0.1362 0.06116 0.07998 0.86587 -0.9974 -0 -0 -0.44504 -1.04902 0 0 -1.24635 0 0 -0.03244 0.099 0.7548 0 0.05773 0 3.6196 0.18269 0.38891 1.70619
LEU_17 -5.43897 0.70733 2.97717 -0.45925 0.12403 0.10638 2.30945 -1.85467 -0 -0 -2.06024 0.02985 0 0 0 0 0 0.10531 0.08191 1.19567 0 -0.17386 0 0.18072 0.39751 0.8986 -0.87307
ASN_18 -3.90222 0.32381 4.31831 -0.33297 0.13895 0.62555 2.43762 -2.13648 -0 -0 -1.72033 -0.74141 0 0 -0.70602 -0.64366 0 -0.03349 0.00039 0 1.71661 -0.61336 0 -0.93687 0.23121 1.1187 -0.85568
ALA_19 -3.95126 0.57295 2.2831 -0.02469 0.00031 0 1.05873 -1.65664 -0 -0 0.02728 -0.40984 0 0 0 0 0 -0.1415 0 0 0 -0.27074 0 1.8394 -0.24717 0.70944 -0.21063
SER_20 -3.50563 0.28233 4.22209 -0.04031 0.00062 0.05623 1.88887 -1.82479 -0.02787 -0.11703 -1.99629 -0.35383 0 0 -0.70602 -0.64366 0 0.03272 0.04341 0.26602 0 -0.30227 1.78669 -0.77834 -0.56775 0.33831 -1.94651
SER_21 -4.11487 0.48358 3.54642 -0.03134 0.03838 0.03205 1.46606 -1.74 -0 -0 -0.61735 0.28581 0 0 0 0 0 0.02066 0.02161 0.51818 0 -0.00311 0.60935 -0.77834 0.58575 0.34226 0.6651
LEU_22 -4.26744 0.74344 1.39847 -0.53561 0.33199 0.18129 0.25643 -1.28707 -0 -0 0.50601 0.0263 0 0 0 0 0 0.1359 0.12654 0.48542 0 0.13117 0 0.18072 1.5933 1.53384 1.54068
LYS_23 -3.72883 0.59507 3.19911 -0.47622 0.46127 0.39457 0.5653 -1.37936 -0.0021 -0.01167 0.92916 -0.49545 0 0 0 0 0 8.20191 0.1851 1.35144 0 0.34497 0 -1.5107 2.66943 11.9294 23.2224
CYS_24 -4.04182 0.19923 3.81741 -0.05584 0.00049 0.01757 2.36569 -1.71722 -0 -0 -2.33672 -0.38953 0 0 0 0 0 -0.00606 0.05206 0.84948 0 0.12728 0 3.6196 1.88079 10.8074 15.1898
GLU_25 -3.25956 0.10621 3.00183 -0.29275 0.05824 0.35422 0.16472 -1.32198 -0.01146 -0.11864 -0.06483 -0.28035 0 0 0 0 0 0.01229 0.02432 0 3.06616 -0.16082 0 -2.7348 -0.02471 0.33958 -1.14233
ILE_26 -6.1305 0.67691 1.24467 -0.5509 0.37538 0.15262 0.3769 -1.25502 -0.00063 -0.00935 -0.16999 0.01176 0 0 0 0 0 -0.00436 0.13453 2.87125 0 -0.70889 0 0.73287 -0.14936 0.49524 -1.90688
LYS_27 -1.99223 0.05378 1.86007 -0.30238 0.05028 0.1452 0.28721 -0.76257 -0.02322 -0.16849 0.17442 0.01668 0 0 0 0 0 -0.02034 0.00274 1.86704 0 -0.07968 0 -1.5107 -0.28051 0.4551 -0.22761
GLY_28 -0.93177 0.04644 0.98787 -8e-05 0 0 0.01985 -0.50079 -0.03987 -0.26297 0.4119 -0.31399 0 0 0 0 0 -0.18162 0 0 0 -1.53808 0 0.83697 0.31349 0.15339 -0.99926
ILE_29 -4.28703 0.33906 1.14514 -0.59915 0.34561 0.11155 0.96017 -1.29947 -0.02942 -0.15426 -0.51795 0.5355 0 0 0 0 0 -0.06146 0.02046 0.90505 0 -0.55628 0 0.73287 0.08937 0.39423 -1.92601
SER_30 -1.64229 0.07966 2.31988 -0.02471 0 0.02245 0.88383 -1.0435 -0.01107 -0.11806 -1.39087 0.08887 0 0 -0.54109 0 0 -0.05487 0.0247 0.40651 0 0.16554 0.61336 -0.77834 -0.00418 0.52282 -0.48136
THR_31 -4.80827 0.68401 3.58443 -0.21029 0.18533 0.07557 1.83134 -2.10405 -0 -0 -2.28413 -0.83266 0 0 -1.00028 0 0 0.00417 0.00013 0.8694 0 -0.49168 2.28831 -1.0874 0.42164 0.53281 -2.34161
TYR_32 -3.56848 0.33757 2.19852 -0.85225 0.05556 0.15786 0.68545 -1.48237 -0.01577 -0.1336 -0.68188 -0.38574 0 0 0 0 0 -0.05047 0.02904 0 2.13256 0.04957 0.00301 1.2797 0.00864 0.39732 0.16423
ASN_33 -3.87253 0.15621 2.75245 -0.28518 0.07972 0.47119 0.9346 -1.73135 -0.02638 -0.16492 0.5723 -0.78956 0 0 0 0 0 0.03193 0.05191 0 1.84101 -0.49302 0 -0.93687 -0.27485 0.35615 -1.3272
VAL_34 -5.78266 1.05441 1.52561 -0.24092 0.12139 0.03763 1.54841 -1.77005 -0 -0 -0.51274 0.32456 0 0 0 0 0 -0.02086 0.11792 1.08009 0 -0.33662 0 1.9342 -0.06108 0.7224 -0.25831
TYR_35 -8.09811 1.42851 3.89866 -0.47278 0.06171 0.22115 3.2373 -2.59584 -0.00436 -0.08131 -2.00065 -0.28789 0 0 -0.61712 0 0 0.03339 0.13463 0 2.24956 -0.41699 0.78592 1.2797 0.19669 1.28759 0.23974
TYR_36 -4.06612 0.39243 1.40936 -1.08248 0.13806 0.6504 0.41316 -1.18079 -0 -0 -0.34702 -0.33517 0 0 0 0 0 0.10023 0.02168 0 1.58852 -0.3034 0.00032 1.2797 0.21689 0.97979 -0.12444
GLN_37 -7.81972 0.44608 6.17956 -0.73923 0.06575 0.61715 2.81999 -3.07521 -0.00906 -0.03047 -2.68831 -0.24677 0 0 0 0 0 -0.01137 0.21185 0 4.11169 -0.07945 0 -0.18838 0.05675 0.29657 -0.08258
VAL_38 -4.55964 0.41484 1.80971 -0.27171 0.15969 0.05705 0.44377 -1.60852 -0 -0 -0.39772 -0.33115 0 0 0 0 0 -0.03363 0.00923 0.18998 0 -0.7233 0 1.9342 -0.17952 0.29102 -2.7957
GLU_39 -5.12875 0.44539 4.98696 -0.35083 0.07237 0.4132 2.06988 -2.08472 -0.02762 -0.11622 -3.10908 -0.54074 0 0 0 -1.06085 0 -0.00832 0.21756 0 3.67824 -0.14579 0 -2.7348 -0.15624 0.28966 -3.29069
ASN_40 -4.40816 0.34978 4.47906 -0.16448 0.00955 0.22308 2.20584 -2.26315 -0.01783 -0.06997 -1.03259 -0.93899 0 0 -0.99743 0 0 0.01038 0.00252 0 1.91168 -0.17747 0 -0.93687 0.03282 0.67619 -1.10606
ASN_41 -1.84452 0.15234 2.08121 -0.18256 0.03262 0.27176 1.23491 -1.02451 -0 -0 -1.05458 -0.35954 0 0 -0.99743 0 0 -0.02552 0.00453 0 1.44739 0.19844 0 -0.93687 -0.02768 0.55094 -0.47907
GLY_42 -3.02661 0.46092 2.88274 -7e-05 0 0 1.37667 -1.56284 -0.0371 -0.16983 -0.90358 -0.36971 0 0 0 0 0 0.01444 0 0 0 0.51274 0 0.83697 0.10773 0.3237 0.44617
VAL_43 -6.01039 0.49067 4.29886 -0.28533 0.23696 0.07165 2.71055 -2.46464 -0.01428 -0.05785 -2.75016 -0.57614 0 0 0 0 0 0.02015 0.02468 0.23168 0 -0.44211 0 1.9342 0.19627 0.49676 -1.88848
ILE_44 -6.73455 0.4159 2.65349 -0.458 0.34815 0.09229 2.22587 -2.06938 -0.0061 -0.01981 -2.81348 0.04303 0 0 0 0 0 -0.02117 0.04661 0.3539 0 -0.71322 0 0.73287 -0.11777 0.42876 -5.61262
TYR_45 -9.99329 1.19616 4.24309 -0.69199 0.09292 0.39819 3.55058 -2.91744 -0.01428 -0.05785 -4.68283 -0.20196 0 0 0 -0.40788 0 -0.07668 0.10802 0 2.31074 -0.1326 0.03843 1.2797 0.09091 0.58964 -5.27842
SER_46 -4.02452 0.11865 3.80499 -0.02618 0 0.06115 1.83763 -1.97449 -0.0214 -0.21954 -1.11212 -0.59402 0 0 0 0 0 0.1813 0.00841 0.22443 0 -0.38118 0.61276 -0.77834 0.13037 0.63168 -1.52042
CYS_47 -8.37149 1.34497 4.5538 -0.06312 0.00099 0.04341 2.57025 -2.64379 -0.02878 -0.21596 -2.95683 -0.48396 0 0 0 0 0 -0.00506 0.1009 0.17506 0 -0.24484 0 3.6196 0.29453 0.69969 -1.61064
VAL_48 -7.519 1.26981 2.47684 -0.30477 0.18741 0.0616 2.34729 -2.56085 -0.00146 -0.01884 -1.62588 -0.46854 0 0 0 0 0 0.02134 0.07477 0.07765 0 -0.36675 0 1.9342 0.26062 0.66859 -3.48598
SER_49 -2.88284 0.23581 2.56526 -0.0306 0.00313 0.05272 1.43187 -1.34175 -0 -0 -0.72276 -0.86334 0 0 0 0 0 -0.06052 0.00364 0.442 0 -0.16192 0.60656 -0.77834 -0.43149 0.50872 -1.42385
ASP_50 -5.50055 0.53301 6.9473 -0.12066 0.12363 0.37286 3.51321 -3.08312 -0 -0 -5.94894 -0.52071 0 0 -1.54137 0 0 0.09057 0.48633 0 3.3939 -0.53854 0 -2.3716 -0.14207 0.63849 -3.66826
SER_51 -4.25152 0.58393 4.44888 -0.01371 0 0.03171 2.17766 -2.24647 -0.01233 -0.10666 -2.118 -0.9606 0 0 0 0 0 -0.16722 0.12674 0.20663 0 -0.016 0.618 -0.77834 1.25607 0.67583 -0.5454
ALA_52 -4.71561 0.82381 3.83211 -0.02408 0 0 2.30075 -2.39965 -0 -0 -1.90512 -0.36973 0 0 0 0 0 -0.0717 0 0 0 -0.27122 0 1.8394 0.86141 0.567 0.46735
GLU_53 -5.28358 0.60303 5.22515 -0.43628 0.11227 0.96497 2.10379 -2.53816 -0.01263 -0.15581 -1.90529 -0.53371 0 0 0 0 0 -0.03979 0.38663 0 3.01688 -0.07443 0 -2.7348 -0.51696 0.44162 -1.37709
GLY_54 -5.01957 1.11632 4.36498 -4e-05 0 0 2.93446 -2.53144 -0 -0 -2.29152 -0.41872 0 0 0 0 0 -0.15096 0 0 0 0.36445 0 0.83697 0.0701 0.38882 -0.33617
LEU_55 -6.43668 0.96023 2.30395 -0.52428 0.29174 0.16603 1.32861 -1.97814 -0.01376 -0.14468 -1.0914 -0.03738 0 0 0 0 0 -0.00712 0.04791 0.58387 0 0.16564 0 0.18072 0.52327 0.38705 -3.29441
GLU_56 -5.60842 0.23193 6.7341 -0.32297 0.07882 0.371 2.85785 -2.83482 -0.01103 -0.12287 -2.58156 -0.17362 0 0 0 0 0 -0.02569 0.01886 0 3.69448 -0.07489 0 -2.7348 0.00138 0.51206 0.00983
LYS_57 -7.52088 0.49933 7.30776 -0.37675 0.05579 0.18446 4.02802 -3.03841 -0 -0 -4.99224 0.0654 0 0 -0.58012 0 0 -0.02571 0.07544 2.06118 0 0.18246 0 -1.5107 -0.25114 0.71338 -3.12274
CYS_58 -6.03312 0.47883 3.50707 -0.09467 0.00341 0.06784 2.09362 -1.72083 -0.00452 -0.04328 -2.30835 -0.34166 0 0 0 0 0 0.00588 0.0308 0.33871 0 -0.07818 0 3.6196 -0.11349 0.75393 0.1616
ASP_59 -5.92279 0.38687 8.78959 -0.22529 0.06577 0.71734 5.18498 -3.66054 -0 -1e-05 -8.33935 -1.16896 0 0 -0.72957 -0.65232 0 0.10462 0.01296 0 2.14776 -0.52154 0 -2.3716 -0.16023 0.64701 -5.69528
ASN_60 -5.80777 0.42696 4.52949 -0.41259 0.0516 0.84435 2.33487 -2.46432 -0.02128 -0.12445 -0.65763 -0.444 0 0 0 0 0 0.04799 0.00505 0 3.41687 -0.1619 0 -0.93687 -0.27241 0.54839 0.90232
SER_61 -2.63099 0.24624 3.55198 -0.03946 8e-05 0.05509 1.70593 -1.57668 -0.03227 -0.15377 -2.52506 -0.32781 0 0 -0.72957 -0.65232 0 -0.04689 0.05254 0.36916 0 -0.24666 1.81388 -0.77834 -0.47921 0.44143 -1.98268
LEU_62 -4.82806 0.54004 3.83951 -0.48386 0.18454 0.1209 1.28366 -1.88719 -0.01773 -0.07848 0.2952 0.08452 0 0 0 0 0 0.06908 0.07616 0.35077 0 0.19062 0 0.18072 0.08242 0.52482 0.52761
ASN_63 -5.7958 0.49259 4.40058 -0.19011 0.02533 0.31927 1.68868 -2.39472 -0.02997 -0.25188 -0.57325 -0.98634 0 0 0 0 0 -0.08617 0.01847 0 2.13731 -0.9797 0 -0.93687 0.0445 0.55177 -2.54631
LEU_64 -4.97375 0.72762 3.91713 -0.46896 0.24184 0.09703 1.76466 -1.95374 -0.01773 -0.07848 -1.8046 0.04018 0 0 0 0 0 0.22246 0.01829 0.8187 0 -0.08277 0 0.18072 -0.09417 0.97143 -0.47416
PRO_65 -3.74941 0.62799 1.95466 -0.12327 0.0012 0.09041 0.45849 -0.81093 -0 -0 -0.59506 0.25335 0 0 0 0 0 -0.01337 0.01062 0.22237 0 -1.10813 0 -2.4119 -0.16077 1.01911 -4.33463
LYS_66 -3.16694 0.18034 3.75719 -0.29197 0.03125 0.1487 1.24883 -1.41923 -0.01933 -0.13062 -1.98638 -0.22292 0 0 0 0 0 -0.0004 0.12737 1.59293 0 -0.12839 0 -1.5107 0.0546 0.47768 -1.258
ARG_67 -8.79294 0.9566 7.77389 -1.03732 0.27571 0.80839 2.98032 -3.34013 -0.01933 -0.13062 -1.53601 0.6598 0 0 0 0 0 -0.01 0.16564 3.79805 0 -0.16648 0 -1.2888 0.45164 0.50434 2.05275
PHE_68 -3.57287 0.30355 2.05639 -1.00537 0.11568 0.52825 0.58874 -1.15835 -0 -0 -0.96279 -0.24552 0 0 0 0 0 0.08885 0.0006 0 1.49949 -0.56237 0 1.0402 0.03031 0.37996 -0.87526
SER_69 -4.06316 0.54308 3.13559 -0.01598 0 0.02839 2.02352 -1.6658 -0.00354 -0.08053 -1.49732 -0.88179 0 0 -0.09457 0 0 -0.028 0.0129 0.48823 0 -0.34448 0.62933 -0.77834 1.0384 0.24004 -1.31402
LYS_70 -2.05558 0.13926 1.23509 -0.32761 0.06108 0.19919 0.21937 -0.758 -0 -0 -0.48299 -0.29888 0 0 -0.09457 0 0 0.02705 0.00306 1.7518 0 0.12556 0 -1.5107 1.18049 0.32485 -0.26154
VAL_71 -4.68795 0.77721 1.85141 -0.36566 0.34124 0.08718 0.91027 -1.65531 -0 -0 -0.19005 -0.23209 0 0 0 0 0 0.17707 0.13293 0.79759 0 -0.66819 0 1.9342 0.25457 1.1328 0.59722
PRO_72 -4.64598 1.01559 1.65724 -0.20569 0.00998 0.15422 0.93271 -1.15307 -0 -0 -0.99567 -0.08388 0 0 0 0 0 0.13508 0.00184 0.61285 0 -0.8917 0 -2.4119 -0.2085 1.36665 -4.71023
VAL_73 -7.98114 1.84884 0.92931 -0.23971 0.16205 0.04576 1.65936 -2.00787 -0 -0 -0.94629 -0.26723 0 0 0 0 0 0.06396 0.05587 0.94759 0 -0.24218 0 1.9342 -0.37938 0.96465 -3.45221
ILE_74 -6.53696 1.92112 2.29515 -0.47878 0.3423 0.08871 1.56107 -1.90409 -0 -0 -1.32882 0.01957 0 0 0 0 0 0.406 0.01044 0.39383 0 -0.40267 0 0.73287 5.69903 2.54705 5.36582
PRO_75 -7.87282 1.35199 2.94791 -0.19676 0.00723 0.14225 0.96042 -1.58749 -0.00601 -0.02617 -1.34082 0.03542 0 0 0 0 0 0.11685 0.02265 0.2041 0 -0.37153 0 -2.4119 5.86685 2.34743 0.18961
ILE_76 -6.73693 0.5033 1.32101 -0.56957 0.56781 0.13405 0.50417 -1.55067 -0 -0 -0.52188 -0.25453 0 0 0 0 0 0.03793 0.0124 1.55058 0 -0.3791 0 0.73287 0.02396 0.76746 -3.85715
THR_77 -6.35922 0.65589 5.03313 -0.15234 0.07384 0.05202 3.45827 -2.68121 -0.0143 -0.05322 -1.84419 -0.28431 0 0 0 0 0 0.0133 0.09351 0.78624 0 -0.03533 2.31885 -1.0874 -0.04357 0.92151 0.85145
LYS_78 -7.47089 1.09745 5.71244 -0.58489 0.15851 0.39328 1.73615 -2.48291 -0.00298 -0.00835 -3.41383 0.4439 0 0 0 0 0 0.24413 0.12187 2.83778 0 0.20019 0 -1.5107 -0.02223 0.93723 -1.61384
LEU_79 -9.46332 1.63129 5.00757 -0.65489 0.24234 0.21653 4.01655 -3.07904 -0.0143 -0.05322 -3.51806 0.15935 0 0 0 0 0 -0.08125 0.10551 0.67747 0 -0.2936 0 0.18072 0.02151 0.85181 -4.04705
ASP_80 -3.19774 0.3635 4.68367 -0.12055 0.0178 0.37392 2.16759 -2.06872 -0.00298 -0.00835 -3.24681 -0.40992 0 0 -0.61985 0 0 0.00325 0.00141 0 1.82445 -0.04477 0 -2.3716 -0.14468 0.55013 -2.25024
ASN_81 -7.56306 0.95212 6.22354 -0.21372 0.01878 0.32247 2.35886 -3.13056 -0.00117 -0.00538 -0.55343 -0.47848 0 0 -0.37592 0 0 0.2008 0.0384 0 2.52067 -0.22759 0 -0.93687 -0.55819 0.3919 -1.01684
LYS_82 -6.42275 0.6692 5.88852 -0.74421 0.28036 0.44478 1.45839 -2.48301 -0.01626 -0.05997 -0.90928 0.0796 0 0 0 0 0 0.1705 0.16236 2.00848 0 -0.1106 0 -1.5107 0.17152 0.73327 -0.18979
ARG_83 -5.02182 0.53484 4.65209 -0.59821 0.08298 0.39836 2.25268 -2.26096 -0.02379 -0.13787 -1.73648 -0.12 0 0 0 -0.65297 0 -0.0911 0.06649 2.16009 0 -0.1326 0 -1.2888 0.5144 0.80505 -0.59762
HIS_84 -8.07818 0.37543 6.06558 -0.37314 0.04828 0.33812 2.3775 -3.13483 -0.0161 -0.05965 -2.46861 -0.12728 0 0 0 0 0 0.00937 0.164 0 2.95112 -0.06682 0 -0.45461 -0.05848 0.47249 -2.03581
PHE_85 -9.81272 1.1979 3.36874 -0.56056 0.06058 0.201 2.58988 -2.6346 -0.01799 -0.11907 -2.85413 0.00485 0 0 0 0 0 0.06161 0.70607 0 2.22162 -0.36949 0 1.0402 -0.1936 0.77033 -4.33935
SER_86 -6.22671 1.16995 4.65196 -0.05111 0 0.10791 2.97526 -2.47461 -0.01427 -0.05614 -2.54935 -0.09975 0 0 0 0 0 -0.03978 0.00072 1.76052 0 0.44908 0.60714 -0.77834 -0.0505 1.16208 0.54407
VAL_87 -7.99176 1.40637 1.96053 -0.29179 0.29311 0.0676 2.63483 -2.40913 -0.01587 -0.06401 -2.62579 -0.40946 0 0 0 0 0 -0.03268 5e-05 0.17888 0 -0.65269 0 1.9342 -0.02306 1.01056 -5.03011
GLY_88 -4.19439 0.626 2.36913 -0.00013 0 0 1.31693 -1.62434 -0.00826 -0.02997 -1.49969 -0.35305 0 0 0 0 0 0.01856 0 0 0 0.86751 0 0.83697 0.88817 0.79634 0.00979
THR_89 -6.03478 1.20135 4.01579 -0.09301 0.07477 0.03469 2.60582 -2.48176 -0.01077 -0.0806 -0.22847 -0.6811 0 0 0 0 0 0.00957 0.09352 0.31634 0 -0.61461 2.26724 -1.0874 1.76131 4.4265 5.4944
LYS_90 -3.82655 0.89637 3.67619 -0.33658 0.0497 0.20513 1.34605 -1.58215 -0.01689 -0.14165 0.44144 -0.24542 0 0 0 0 0 0.10596 0.0123 1.55702 0 -0.23932 0 -1.5107 0.95294 4.7529 6.09674
PHE_91 -9.5899 1.67747 2.63476 -0.9921 0.19005 0.14889 2.28209 -2.65559 -0.0003 -0.00156 -1.19409 -0.61591 0 0 0 0 0 0.20101 0.00659 0 1.82515 0.18119 0 1.0402 0.50716 1.56695 -2.78793
PHE_92 -9.29555 1.02848 4.98416 -0.74051 0.03324 0.06439 3.52835 -3.3042 -0.02466 -0.17359 -2.43848 -0.41996 0 0 0 0 0 -0.01126 0.56121 0 3.0133 -0.13804 0 1.0402 0.1976 1.72394 -0.37139
ILE_93 -7.86978 0.89938 2.18058 -0.44372 0.32902 0.08656 1.7122 -2.01999 -0.00052 -0.00798 -2.08096 0.0944 0 0 0 0 0 -0.03822 0.1811 0.57041 0 -0.71636 0 0.73287 -0.32902 1.09811 -5.62194
SER_94 -5.8286 0.5533 3.96456 -0.03327 0 0.07561 2.38978 -2.20514 -0.02325 -0.1837 -2.94206 -0.15958 0 0 0 -0.58216 0 0.03837 0.0041 0.18292 0 -0.41941 0.7679 -0.77834 -0.32283 0.68819 -4.81361
GLU_95 -6.04232 0.43954 5.154 -0.34514 0.10338 0.47734 2.53325 -2.47758 -0 -0 -2.1801 -0.44119 0 0 0 0 0 -0.03766 0.17493 0 3.43096 0.27336 0 -2.7348 0.11962 0.79212 -0.7603
SER_96 -4.64154 0.69519 4.43037 -0.03196 0.00178 0.05228 2.24892 -2.07061 -0.02033 -0.09827 -0.99501 -1.02978 0 0 -0.58012 0 0 -0.04802 0.0089 0.18542 0 -0.37053 0.61961 -0.77834 0.02005 0.60106 -1.80092
LEU_97 -4.25481 0.44067 3.02897 -0.51632 0.23803 0.1404 1.04174 -1.50526 -0.00361 -0.02764 -0.27584 0.15736 0 0 0 0 0 -0.02906 0.12645 0.13695 0 -0.12304 0 0.18072 -0.46216 0.37639 -1.33008
THR_98 -5.42062 0.44282 4.72726 -0.23583 0.36903 0.10217 2.7328 -2.58052 -0.00361 -0.02764 -1.19942 -1.42735 0 0 -0.65173 0 0 0.20626 0.00152 0.4662 0 0.11153 2.35905 -1.0874 -0.21307 0.43111 -0.89744
GLN_99 -3.35166 0.12431 3.03105 -0.75044 0.27916 1.07654 0.39591 -1.35747 -0.00022 -0.00056 -0.66996 -2.1887 0 0 0 0 0 -0.03624 0.01656 0 3.88837 -0.15322 0 -0.18838 -0.17508 0.39463 0.33462
ASP_100 -3.52962 0.408 4.31359 -0.11625 0.0118 0.34455 1.08553 -1.96369 -0 -0 -0.83993 -0.29497 0 0 -0.65173 0 0 0.04261 0.00219 0 3.3717 -0.34604 0 -2.3716 -0.27062 0.3865 -0.41798
ASN_101 -2.12623 0.26146 1.73398 -0.1904 0.01835 0.32285 0.25579 -0.92105 -0.00022 -0.00056 0.4599 -0.98735 0 0 0 0 0 -0.05426 0.07588 0 1.93368 -0.9673 0 -0.93687 -0.29369 0.42252 -0.99351
TYR_102 -9.47554 1.404 5.38299 -1.03954 0.06454 0.38825 2.59073 -3.06798 -0.0058 -0.13362 -1.90441 -0.27101 0 0 0 -0.58216 0 0.03768 0.32377 0 1.78121 -0.43607 0.01107 1.2797 5.50764 1.42574 3.28118
PRO_103 -3.79027 0.87133 1.16834 -0.21141 0.01548 0.15468 0.23821 -0.73111 -0 -0 -0.09621 -0.08114 0 0 0 0 0 0.07734 0.02717 0.37202 0 -0.83959 0 -2.4119 5.57265 1.60683 1.94242
ILE_104 -6.17193 0.84146 3.18662 -0.39713 0.23233 0.06913 2.01689 -2.13106 -0 -0 -0.63656 0.15849 0 0 0 0 0 0.21365 0.05121 1.62502 0 -0.03431 0 0.73287 -0.11964 0.98861 0.62564
THR_105 -1.90711 0.2051 1.48327 -0.13404 0.08858 0.07089 0.41623 -0.87968 -0 -0 -0.43162 -0.90508 0 0 0 0 0 -0.05839 0.00171 0.02467 0 0.01241 2.26261 -1.0874 0.24093 0.89196 0.29504
TYR_106 -6.90149 0.80032 4.02876 -0.67253 0.07461 0.36528 2.16035 -2.38358 -0.00672 -0.10962 -0.92043 -0.13484 0 0 0 0 0 -0.0157 0.13832 0 2.88182 0.08021 0.00352 1.2797 0.11433 0.61571 1.39805
ASN_107 -3.93115 0.14949 3.32351 -0.1974 0.01925 0.32942 0.92036 -1.81257 -0.00718 -0.09744 -1.03269 -0.84898 0 0 0 0 0 0.06047 0.0006 0 2.95422 -0.68994 0 -0.93687 0.18711 0.70119 -0.90861
SER_108 -5.38333 0.76625 4.10521 -0.02971 4e-05 0.02285 2.26676 -2.11699 -0.0003 -0.00156 -3.22034 -0.08374 0 0 -0.644 0 0 0.00347 0.24792 0.48508 0 0.04348 1.79348 -0.77834 0.19704 0.54643 -1.7803
TYR_109 -4.12246 0.60068 3.09689 -0.66393 0.07996 0.39685 1.52534 -1.71056 -0 -0 -0.13277 -0.18836 0 0 0 0 0 -0.03521 0.0011 0 2.0761 0.00082 0.00691 1.2797 0.61788 1.33949 4.16842
PRO_110 -4.95958 0.90323 2.73916 -0.0909 0.00087 0.05615 1.22271 -1.18785 -0.01464 -0.1617 -1.39089 0.68111 0 0 -0.62402 0 0 -0.13941 0.00167 0.54086 0 -0.39396 0 -2.4119 0.44204 1.42361 -3.36344
THR_111 -4.18605 0.45569 3.06865 -0.10903 0.06114 0.06439 1.72894 -1.66563 -0 -0 -0.86668 -0.69338 0 0 -0.55998 0 0 0.06294 0.04036 0.07092 0 -0.53339 2.517 -1.0874 -0.38997 0.73266 -1.28883
ASN_112 -1.54205 0.04299 2.29922 -0.19618 0.04576 0.31133 0.7855 -0.99207 -0 -0 -1.27187 -0.44337 0 0 -1.08547 0 0 -0.07553 0 0 2.06022 -0.4583 0 -0.93687 -0.45791 0.61589 -1.29873
GLY_113 -1.9082 0.30353 2.64356 -0.00265 0 0 1.22668 -1.27718 -0.00132 -0.02459 -1.22454 -0.43367 0 0 -0.55998 0 0 0.2622 0 0 0 -1.53546 0 0.83697 0.02084 0.40954 -1.26427
THR_114 -2.19015 0.20722 1.3903 -0.14296 0.04584 0.05448 0.26487 -0.8569 -0 -0 -0.59739 -0.00053 0 0 0 0 0 0.0353 0.02853 0.07474 0 0.03834 2.25616 -1.0874 0.14835 0.72564 0.39443
VAL_115 -5.88665 1.3146 2.71836 -0.26712 0.19337 0.05413 1.659 -1.97908 -0 -0 -0.67523 -0.14932 0 0 0 0 0 -0.06338 0.11598 0.51556 0 -0.70363 0 1.9342 -0.31784 0.83417 -0.70286
CYS_116 -3.16997 0.38472 1.75526 -0.05813 0.01124 0.02331 0.73337 -1.05002 -0 -0 -0.79619 -0.5149 0 0 -0.56187 0 0 0.00773 0.0023 0.31308 0 0.474 0 3.6196 0.46127 0.56271 2.19749
LEU_117 -8.21441 0.84344 3.15816 -0.47131 0.26813 0.07507 1.44678 -2.40532 -0.00484 -0.0887 -1.36856 0.45017 0 0 0 0 0 0.05663 0.00767 0.40146 0 0.09938 0 0.18072 0.43771 0.37162 -4.75619
GLN_118 -5.39875 0.45136 4.05454 -0.68389 0.13702 0.77391 2.03723 -2.00775 -0 -0 -1.82866 -0.72548 0 0 -1.17899 0 0 0.30036 0.0064 0 2.36701 -0.18961 0 -0.18838 -0.10083 0.43146 -1.74304
THR_119 -5.81796 0.5729 4.0573 -0.20333 0.08166 0.09345 2.03357 -2.28636 -0.01887 -0.21564 -1.3864 -1.54857 0 0 0 0 0 -0.01572 0.08968 0.24058 0 0.30035 2.33554 -1.0874 0.25339 0.74266 -1.77914
VAL_120 -7.62789 0.90061 1.49492 -0.32917 0.55677 0.07563 1.12961 -1.88686 -0 -0 -0.40004 -1.22093 0 0 0 0 0 -0.0307 0.02344 1.72586 0 -0.27813 0 1.9342 0.30322 0.95053 -2.67894
LYS_121 -6.04486 0.46888 5.46723 -0.48639 0.21316 0.25155 2.91461 -2.46301 -0 -0 -3.08313 0.05019 0 0 0 0 0 0.09055 0.17255 1.8246 0 0.14965 0 -1.5107 0.06567 0.69766 -1.22178
LEU_122 -8.43805 1.46159 1.59119 -0.48592 0.52892 0.08892 1.37475 -2.04172 -0 -0 -0.54985 0.16447 0 0 0 0 0 -0.00456 0.08715 0.56859 0 -0.35464 0 0.18072 -0.19702 0.66248 -5.36297
SER_123 -3.97395 0.54055 3.29625 -0.03128 0 0.05394 1.76805 -1.7361 -0.01422 -0.09288 -1.32772 -1.00551 0 0 -0.94048 0 0 -0.05793 0.05058 0.8836 0 0.00028 0.61263 -0.77834 -0.42253 0.58206 -2.59301
GLY_124 -2.27517 0.28326 2.11149 -5e-05 0 0 1.07165 -1.12262 -0 -0 -0.2324 -0.41321 0 0 -0.37592 0 0 -0.10357 0 0 0 0.28368 0 0.83697 -0.31022 0.18392 -0.06219
ASP_125 -4.111 0.54052 6.41299 -0.24073 0.15974 0.80874 2.59013 -2.63891 -0 -0 -4.39517 -1.2298 0 0 -1.51023 0 0 0.31212 0.0056 0 2.18851 -0.76904 0 -2.3716 0.08191 0.51228 -3.65393
CYS_126 -7.09651 0.57157 4.59988 -0.06353 0.00384 0.0215 1.69918 -2.31087 -0.02266 -0.17047 -0.84946 -1.12427 0 0 0 0 0 0.08472 0.00353 0.36289 0 -0.15624 0 3.6196 1.04132 0.98452 1.19853
LYS_127 -6.73297 0.62082 7.1864 -0.4657 0.0656 0.28283 2.30354 -2.94022 -0 -0 -4.65312 0.58086 0 0 -1.36065 0 0 0.09469 0.30879 2.5223 0 0.12902 0 -1.5107 1.09668 0.91213 -1.5597
ILE_128 -5.80491 0.96215 3.7113 -0.54467 0.68173 0.11087 2.91257 -2.24428 -0 -0 -1.6907 -0.15871 0 0 0 0 0 -0.03622 0.19942 1.3511 0 -0.50883 0 0.73287 0.08236 0.98348 0.73953
THR_129 -2.17276 0.36806 1.87009 -0.17731 0.07822 0.13637 0.54939 -0.93229 -0 -0 0.17828 -1.18307 0 0 0 0 0 0.2001 0.0654 0.55021 0 0.73017 2.33076 -1.0874 1.53142 0.88565 3.92129
LYS_130 -2.25535 0.36326 2.13821 -0.33612 0.07353 0.21723 0.45528 -0.94365 -0 -0 0.68765 -0.36 0 0 0 0 0 -0.08508 0.00427 1.51985 0 -0.11401 0 -1.5107 1.48492 0.64569 1.98498
SER_131 -3.78185 0.29143 4.87304 -0.02694 0 0.04498 2.9207 -2.26712 -0.01272 -0.12437 -1.90067 -1.00691 0 0 0 0 0 0.05218 0.00134 0.57881 0 -0.24099 0.6 -0.77834 -0.09466 0.4221 -0.44999
ASN_132 -3.83942 0.47413 3.32631 -0.16706 0.02153 0.25276 1.17331 -1.74254 -0 -0 -1.19322 -0.21319 0 0 -0.61985 0 0 0.19282 0.00017 0 2.8753 0.19385 0 -0.93687 -0.00308 0.39182 0.18677
PHE_133 -6.46733 1.25607 3.14663 -0.56823 0.0245 -0.06608 2.37633 -2.18019 -0.00015 -0.00032 0.13624 -0.3193 0 0 0 0 0 -0.00587 0.03204 0 1.85122 -0.3911 0 1.0402 0.2074 0.79328 0.86533
ALA_134 -2.28458 0.50375 1.13933 -0.02631 0.00138 0 1.09911 -0.87737 -0.01437 -0.09911 -0.42465 -0.40281 0 0 0 0 0 -0.13024 0 0 0 -0.14953 0 1.8394 0.17667 0.7189 1.06956
ASN_135 -5.3121 1.00217 5.1837 -0.21318 0.01374 0.35292 2.19476 -2.46224 -0.00877 -0.04072 -0.85477 -0.74074 0 0 -0.7909 0 0 0.29912 0.0532 0 2.27941 -0.28601 0 -0.93687 0.05486 1.42503 1.21259
PRO_136 -4.54757 0.64363 2.28114 -0.18423 0.00068 0.13201 0.9278 -1.10273 -0.0127 -0.1569 0.61375 0.10291 0 0 0 0 0 5.0456 0.00409 0.91924 0 -0.18613 0 -2.4119 0.59143 15.275 17.9352
TYR_137 -10.1962 1.1913 2.77874 -0.72289 0.32363 0.23183 2.21053 -2.40618 -0.00854 -0.09856 -2.16154 -0.44093 0 0 0 0 0 -0.00446 0.05984 0 3.41737 -0.03176 0.01322 1.2797 1.08401 14.8947 11.4138
THR_138 -6.04665 0.55863 3.06383 -0.11247 0.07176 0.0871 2.06669 -2.04498 -0.02693 -0.24978 -1.95058 -0.61496 0 0 0 -0.54941 0 0.13847 0.06251 0.20653 0 -0.27694 2.2823 -1.0874 0.42928 0.98374 -3.00926
VAL_139 -8.46196 1.54116 1.827 -0.36377 0.38841 0.08641 2.44787 -2.36756 -0.00399 -0.0115 -2.69476 -0.21432 0 0 0 0 0 0.0012 0.04767 0.74875 0 -0.31798 0 1.9342 -0.21861 0.56872 -5.06307
SER_140 -5.85669 0.89835 4.03746 -0.02893 0.00086 0.02432 2.90174 -2.40301 -0.01719 -0.06208 -3.32441 0.1396 0 0 0 -0.43479 0 0.08453 0.01655 0.64165 0 0.48881 0.65443 -0.77834 0.18418 0.61173 -2.22122
ILE_141 -7.63238 0.98892 2.00598 -0.62677 0.41908 0.12931 2.52657 -2.22276 -0.012 -0.04284 -2.65914 0.3294 0 0 0 0 0 0.26675 0.06958 0.9446 0 -0.76472 0 0.73287 -0.06075 0.86664 -4.74165
THR_142 -6.22508 0.87774 3.86571 -0.17407 0.11399 0.0647 2.6781 -2.36117 -0.01719 -0.06208 -3.87927 -0.34173 0 0 0 0 0 -0.06624 1e-05 0.1615 0 -0.14016 2.30014 -1.0874 -0.22056 1.26475 -3.24833
SER_143 -5.22869 1.11494 4.64892 -0.03525 0 0.07912 2.92228 -2.28082 -0.00801 -0.03133 -2.05854 -0.32636 0 0 0 0 0 0.12201 0 0.64966 0 -0.08595 0.60137 -0.77834 0.41125 1.53618 1.25244
PRO_144 -4.04912 1.14806 2.42298 -0.07698 0 0.04733 0.55051 -0.95053 -0 -0 0.90471 0.59908 0 0 0 0 0 -0.16043 0.0635 0.3737 0 -0.7264 0 -2.4119 0.40988 1.12924 -0.72638
GLU_145 -5.25616 0.65881 5.62051 -0.20733 0.02774 0.30051 1.99221 -2.34726 -0.00013 -0.00276 -3.06879 -0.60317 0 0 -1.08547 0 0 -0.05954 0.11557 0 3.32841 -0.1843 0 -2.7348 0.18549 0.65585 -2.66461
LYS_146 -5.9693 1.11365 5.87234 -0.34998 0.0549 0.22865 2.084 -2.61807 -0.03631 -0.20212 -2.47192 -0.43771 0 0 -0.45114 0 0 0.01517 0.51279 1.35585 0 -0.07157 0 -1.5107 0.3456 0.84443 -1.69145
ILE_147 -6.53721 0.67742 3.9945 -0.44459 0.31953 0.08445 2.37871 -2.39507 -0 -0 -1.44417 -0.00221 0 0 0 0 0 0.14322 0.03412 0.56229 0 -0.36436 0 0.73287 0.17336 0.67494 -1.41218
MET_148 -9.74421 1.544 3.98299 -0.61512 0.12224 0.28527 2.73133 -2.53447 -0 -0 -2.9012 -0.20592 0 0 0 0 0 0.0026 0.20967 3.51543 0 -0.00091 0 0.60916 0.00606 0.53298 -2.46012
GLY_149 -4.4546 0.47618 3.29155 -0.0008 0 0 2.31648 -1.90214 -0.00103 -0.00275 -2.65083 -0.32004 0 0 0 0 0 -0.05162 0 0 0 0.44364 0 0.83697 0.6758 0.51676 -0.82643
TYR_150 -8.28334 0.39878 4.72518 -0.75904 0.04532 0.13944 3.21965 -2.85276 -0.00455 -0.06446 -3.70072 -0.42269 0 0 0 -0.54941 0 -0.06451 0.1198 0 2.56459 -0.00981 0.00182 1.2797 0.6948 0.53654 -2.98565
LEU_151 -8.2083 0.80637 3.20997 -0.55499 0.07459 0.13617 2.56341 -2.59021 -0.00103 -0.00275 -2.78258 0.2067 0 0 0 0 0 -0.04233 0.18095 0.77999 0 -0.25155 0 0.18072 0.02632 0.76864 -5.49992
ILE_152 -7.04934 0.9056 2.76829 -0.45227 0.34692 0.08485 1.0809 -1.77765 -0.03419 -0.21053 0.20258 0.14885 0 0 0 0 0 -0.01807 0.11684 0.53452 0 -0.74288 0 0.73287 -0.25856 0.72983 -2.89141
LYS_153 -7.27932 0.75291 4.52646 -0.60835 0.12682 0.38282 1.83651 -2.11178 -0.01437 -0.09911 -0.79701 0.18666 0 0 0 0 0 -0.00748 0.27901 3.90552 0 -0.06099 0 -1.5107 -0.38383 0.62152 -0.25474
LYS_154 -3.33648 1.01004 3.20588 -0.3766 0.04614 0.16522 0.85359 -1.41093 -0.02072 -0.25586 -0.09367 -0.01038 0 0 0 0 0 0.62665 0.03838 1.68279 0 0.18537 0 -1.5107 5.52391 1.71951 8.04215
PRO_155 -4.6656 0.74084 4.25225 -0.18602 0.07549 0.13211 1.61276 -1.74664 -0 -0 -1.0116 0.03758 0 0 0 0 0 0.29272 0.00194 0.14562 0 -0.77466 0 -2.4119 6.00366 1.75088 4.24944
GLY_156 -3.57114 0.52243 4.18918 -4e-05 0 0 1.75423 -2.12129 -0 -0 -2.40275 -0.4231 0 0 -0.644 0 0 -0.23161 0 0 0 0.33462 0 0.83697 0.62249 0.59867 -0.53534
GLU_157 -3.73127 0.31333 4.23924 -0.5094 0.23349 1.46619 1.41032 -1.93619 -0.014 -0.14624 -1.73698 -2.82703 0 0 0 0 0 0.0621 0.02239 0 3.81935 -0.32265 0 -2.7348 -0.06532 0.83259 -1.62486
ASN_158 -4.65986 0.57185 4.10791 -0.15603 0.00451 0.20593 1.78408 -2.07863 -0.05325 -0.43392 -1.31853 -0.80654 0 0 -1.08195 0 0 0.01787 0.07177 0 1.93582 -0.21642 0 -0.93687 -0.35672 1.1342 -2.26478
VAL_159 -6.83354 1.12742 1.8852 -0.28199 0.22504 0.05805 1.10048 -1.92398 -0 -0 -0.38573 0.10635 0 0 -1.08195 0 0 -0.07695 0.51216 0.14763 0 -0.4067 0 1.9342 -0.1984 1.2936 -2.79913
GLU_160 -3.81796 0.2992 4.61184 -0.40488 0.03258 0.77875 1.96296 -1.78719 -0.01633 -0.14961 -3.33407 -0.35426 0 0 0 -0.48757 0 -0.04602 0.02906 0 3.14826 -0.29603 0 -2.7348 -0.36474 1.0824 -1.84842
HIS_161 -4.41484 0.46223 4.21683 -0.60139 0.01581 0.44745 1.94321 -2.23937 -0.01633 -0.14961 -1.28185 -0.89957 0 0 0 0 0 -0.02535 0.10449 0 1.92189 -0.44486 0 -0.45461 -0.06699 0.40239 -1.08047
LYS_162 -5.34254 0.36055 3.45539 -0.28542 0.02665 0.12218 1.45471 -1.86871 -0.00441 -0.01431 -2.15395 -0.14535 0 0 -0.62402 0 0 0.01396 0.23348 2.13985 0 0.07451 0 -1.5107 0.02656 0.48354 -3.55804
VAL_163 -6.51316 0.39021 2.92785 -0.2828 0.17504 0.06088 2.63536 -2.12929 -0.00091 -0.00478 -1.90159 -0.35369 0 0 0 0 0 -0.02427 0.00804 0.17139 0 -0.59731 0 1.9342 -0.20938 0.57234 -3.14187
ILE_164 -2.87649 0.20488 1.04302 -0.58295 0.31796 0.20231 0.39387 -0.90606 -0.00441 -0.01431 0.19167 -0.25601 0 0 0 0 0 0.00247 0.01136 0.36886 0 0.16984 0 0.73287 -0.00069 0.41717 -0.58463
SER_165 -2.12216 0.04322 1.97486 -0.03441 0.00865 0.06015 0.66672 -0.94156 -0.0035 -0.06981 0.02631 -0.93688 0 0 0 0 0 -0.0336 0.01744 0.47671 0 -0.03898 0.60052 -0.77834 0.01613 0.33649 -0.73205
PHE_166 -7.62724 0.89972 2.77186 -0.619 0.03721 0.28534 1.21291 -2.05239 -0.0354 -0.19734 -0.01262 0.2313 0 0 0 0 0 0.21438 0.00114 0 2.15305 -0.15266 0 1.0402 -0.34972 0.63765 -1.56162
SER_167 -2.44567 0.38906 3.1342 -0.02906 0.00697 0.02624 1.03192 -1.23736 -0.0035 -0.06981 -2.3441 -0.18295 0 0 -0.45114 -0.26952 0 -0.04628 0.00585 0.60145 0 -0.22523 0.61134 -0.77834 -0.46752 0.89072 -1.85274
GLY_168 -3.36346 0.46149 2.87576 -0.00174 0 0 1.11744 -1.40306 -0 -0 -0.51899 -0.36533 0 0 0 0 0 -0.10381 0 0 0 -1.43821 0 0.83697 -0.02393 0.51711 -1.40977
SER_169 -2.98888 0.55848 1.97002 -0.02115 0 0.04958 0.97069 -1.08552 -0 -0 -1.39504 -0.71812 0 0 0 0 0 0.08508 0.00732 0.29526 0 -0.2875 0.60059 -0.77834 0.41253 1.36139 -0.96363
ALA_170 -2.68751 0.97743 0.91494 -0.03052 0.1221 0 0.39927 -0.82376 -0.00246 -0.01836 0.38128 -0.457 0 0 0 0 0 -0.03393 0 0 0 -0.28532 0 1.8394 1.01844 2.40644 3.72044
SER_171 -3.30689 0.23371 3.42302 -0.02661 0 0.04744 2.14291 -1.69369 -0.01035 -0.16753 -2.09044 -1.03653 0 0 0 0 0 -0.02071 0.00327 0.62494 0 -0.17301 0.60543 -0.77834 0.88215 1.45917 0.11792
ILE_172 -7.17208 1.14683 1.79512 -0.47598 0.48893 0.10602 0.99812 -1.74296 -0.01887 -0.21564 -0.36801 0.0187 0 0 0 0 0 0.32895 0.02495 0.31873 0 -0.67276 0 0.73287 -0.11666 0.69594 -4.12779
THR_173 -3.39993 0.2685 3.46552 -0.17546 0.09254 0.06386 2.1535 -1.76771 -0.00806 -0.14962 -1.97919 -0.37168 0 0 0 0 0 -0.02732 0.01511 0.14331 0 -0.02173 2.33783 -1.0874 -0.07093 0.55507 0.03622
PHE_174 -6.77542 0.62212 2.78779 -0.79211 0.05243 0.06412 1.08533 -2.26298 -1e-05 -0.00019 -0.79905 -0.48236 0 0 0 0 0 -0.05501 0.00907 0 2.54839 -0.15761 0 1.0402 0.02071 0.35682 -2.73776
THR_175 -5.68023 0.54988 5.14386 -0.18007 0.07828 0.07523 2.80476 -2.57128 -0.00017 -0.00045 -2.5457 0.01496 0 0 0 -0.66239 0 -0.06221 0.08591 0.11085 0 0.51549 2.27519 -1.0874 0.33935 0.48503 -0.31112
GLU_176 -3.50132 0.33163 3.39104 -0.32381 0.06367 0.43971 0.5726 -1.5843 -0 -0 0.21246 -0.4783 0 0 0 0 0 0.04039 0.00901 0 3.99176 -0.243 0 -2.7348 0.10251 0.40553 0.69478
GLU_177 -3.61435 0.3629 3.36022 -0.46296 0.18013 1.42819 0.88009 -1.60066 -0.00307 -0.00883 -0.64911 -2.92839 0 0 0 0 0 -0.01648 0.00026 0 3.71658 -0.21059 0 -2.7348 -0.6147 0.35756 -2.55802
MET_178 -5.44648 0.74407 4.85975 -0.62369 0.11246 0.22905 2.20747 -2.19396 -0 -0 -0.9305 -0.34431 0 0 0 0 0 0.08006 0.06781 2.69086 0 0.21744 0 0.60916 -0.29201 0.50504 2.49223
LEU_179 -1.32304 0.07363 1.77999 -0.51013 0.22697 0.14294 0.4093 -0.80913 -0.00306 -0.00863 0.1588 0.16126 0 0 0 0 0 0.03943 0.0209 0.15323 0 -0.11526 0 0.18072 -0.22404 0.3983 0.75219
ASP_180 -3.90048 0.46542 6.39397 -0.22564 0.08111 0.76467 2.71277 -2.50625 -0.01039 -0.1377 -4.01362 -3.33435 0 0 0 -0.43397 0 0.24024 0.52036 0 2.41696 -0.36337 0 -2.3716 -0.59663 0.45955 -3.83895
GLY_181 -3.43329 0.40366 3.72477 -5e-05 0 0 1.92446 -1.94734 -0 -0 -0.50657 -0.37583 0 0 0 0 0 -0.17269 0 0 0 -1.08844 0 0.83697 -0.68851 0.61146 -0.71139
GLU_182 -6.36828 0.40909 6.46256 -0.34095 0.06109 0.44341 2.25903 -2.66953 -0 -1e-05 -3.34731 -0.18609 0 0 0 -0.66239 0 -0.10598 0.08718 0 3.83712 -0.09678 0 -2.7348 -0.3618 0.61779 -2.69666
HIS_183 -9.02762 0.96748 6.26299 -0.43629 0.04388 0.49107 3.41324 -3.42405 -0 -0 -2.56281 -0.30296 0 0 0 -1.33676 0 -0.06127 0.08405 0 2.33619 -0.27551 0 -0.45461 0.34441 0.88435 -3.05422
ASN_184 -6.07372 0.39381 4.80462 -0.18009 0.01445 0.28314 2.83061 -2.60944 -0 -0 -2.8692 -0.38434 0 0 0 0 0 -0.07798 0.03985 0 2.95627 -0.39764 0 -0.93687 0.3048 0.66289 -1.23884
LEU_185 -8.90855 1.39397 2.8653 -0.55346 0.34712 0.14859 2.86186 -2.34451 -0 -0 -2.64243 0.09886 0 0 0 0 0 0.00457 0.30944 1.06094 0 -0.2831 0 0.18072 -0.01311 0.41999 -5.05378
LEU_186 -5.13185 0.36952 3.22379 -0.48321 0.24556 0.10213 2.06046 -2.05782 -0 -0 -3.01314 0.15591 0 0 0 0 0 0.0258 0.10874 1.64203 0 -0.31999 0 0.18072 -0.07614 0.56848 -2.39901
CYS_187 -6.06997 0.75115 4.84977 -0.08627 0 0.05412 2.5879 -2.31781 -0 -0 -3.36286 -0.51091 0 0 0 0 0 0.01931 0.04359 0.25683 0 -0.37012 0 3.6196 -0.25116 0.86727 0.08043
GLY_188 -1.61408 0.33069 2.19119 -4e-05 0 0 0.99319 -1.00373 -0 -0 -0.76487 -0.41994 0 0 0 0 0 -0.186 0 0 0 0.23146 0 0.83697 0.30133 0.79355 1.68971
ASP_189 -4.10934 1.05648 4.89143 -0.20666 0.00084 0.68075 1.36205 -1.93508 -0 -0 -2.41612 0.00408 0 0 0 -1.02705 0 0.02378 0.03083 0 3.68477 -0.07108 0 -2.3716 0.26836 0.75821 0.62465
LYS_190 -2.09307 0.50181 2.83838 -0.31827 0.04309 0.19719 1.0224 -1.23563 -0.00651 -0.03485 -1.0174 -0.44112 0 0 0 0 0 -0.04162 0.01714 1.33962 0 -0.12297 0 -1.5107 0.14178 0.91344 0.19271
SER_191 -3.17571 0.16687 4.11154 -0.0268 0 0.06376 2.03843 -1.77557 -0.00651 -0.03485 -2.38661 -0.63766 0 0 0 -0.75752 0 -0.00653 0.12619 0.03927 0 -0.56556 1.12865 -0.77834 0.15955 0.61076 -1.70665
ALA_192 -2.763 0.45897 0.8017 -0.0213 0 0 0.50326 -0.86829 -0 -0 -0.56921 -0.39533 0 0 0 0 0 -0.00679 0 0 0 -0.55162 0 1.8394 -0.16588 0.37349 -1.36459
LYS_193 -4.06928 0.2399 3.89474 -0.47793 0.11407 0.28097 2.1238 -1.67561 -0 -0 -2.16897 -0.12286 0 0 0 0 0 0.00258 0.03562 1.7873 0 0.02255 0 -1.5107 -0.10892 0.41463 -1.21809
ILE_194 -4.42484 0.69734 1.70467 -0.50066 0.52656 0.13703 0.6931 -1.21966 -0 -0 -0.51184 -0.39027 0 0 0 0 0 0.86233 0.07977 0.32681 0 -0.03263 0 0.73287 0.18393 1.26135 0.12586
PRO_195 -4.77236 0.81008 2.71559 -0.1994 0.00412 0.13896 1.34409 -1.1815 -0 -0 -1.69952 0.13884 0 0 0 0 0 0.04165 0.00902 0.30081 0 -0.68696 0 -2.4119 0.22374 1.20073 -4.02402
LYS_196 -4.24145 0.44294 4.01421 -0.31626 0.06393 0.16234 1.15231 -1.61074 -0 -0 -3.77833 -0.25518 0 0 0 -0.43397 0 0.13077 0.1557 2.06246 0 0.01848 0 -1.5107 -0.09535 0.64262 -3.39624
THR_197 -3.9346 0.32069 2.92311 -0.11352 0.03223 0.08667 1.84555 -1.59129 -0.01039 -0.13769 -1.09705 -0.50189 0 0 0 -0.90197 0 0.03879 0.05035 0.31002 0 -0.18123 2.31596 -1.0874 -0.20811 0.60438 -1.23739
ASN_198 -1.31412 0.30371 1.64065 -0.15918 0.00921 0.20897 0.74895 -0.68648 -0 -0 -0.80272 -0.95806 0 0 -1.06976 0 0 0.03852 0.00483 0 1.86506 -0.14767 0 -0.93687 -0.0578 0.3994 -0.91338
LYS:CtermProteinFull_199 -1.92259 0.33217 2.93658 -0.51196 0.1305 0.47546 1.43136 -1.09231 -0 -0 -3.00075 -0.51518 0 0 -1.06976 -0.48757 0 0 0.16715 1.08821 0 0 0 -1.5107 0.08734 0.57143 -2.89062
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26897 MODEL 2 T1038
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 111.524
ATOM      1  N   SER A   1       9.709 -15.543  14.360  1.00 25.490          N  
ATOM      2  CA  SER A   1       8.256 -15.459  14.262  1.00 25.150          C  
ATOM      3  C   SER A   1       7.697 -16.694  13.577  1.00 24.480          C  
ATOM      4  O   SER A   1       8.412 -17.669  13.340  1.00 24.420          O  
ATOM      5  CB  SER A   1       7.829 -14.241  13.479  1.00 35.350          C  
ATOM      6  OG  SER A   1       8.079 -14.436  12.127  1.00 35.350          O  
ATOM      7 1H   SER A   1      10.060 -14.695  14.778  1.00 30.590          H  
ATOM      8 2H   SER A   1       9.956 -16.326  14.946  1.00 30.590          H  
ATOM      9 3H   SER A   1      10.148 -15.664  13.450  1.00 30.590          H  
ATOM     10  HA  SER A   1       7.838 -15.403  15.268  1.00 30.180          H  
ATOM     11 1HB  SER A   1       6.771 -14.041  13.638  1.00 42.420          H  
ATOM     12 2HB  SER A   1       8.382 -13.372  13.830  1.00 42.420          H  
ATOM     13  HG  SER A   1       7.788 -13.617  11.691  1.00 42.420          H  
ATOM     14  N   THR A   2       6.408 -16.647  13.244  1.00 24.080          N  
ATOM     15  CA  THR A   2       5.706 -17.767  12.634  1.00 23.500          C  
ATOM     16  C   THR A   2       5.693 -17.689  11.114  1.00 22.930          C  
ATOM     17  O   THR A   2       5.149 -18.565  10.441  1.00 23.030          O  
ATOM     18  CB  THR A   2       4.262 -17.828  13.153  1.00 33.130          C  
ATOM     19  OG1 THR A   2       3.575 -16.620  12.793  1.00 33.130          O  
ATOM     20  CG2 THR A   2       4.278 -17.962  14.668  1.00 33.130          C  
ATOM     21  H   THR A   2       5.864 -15.818  13.443  1.00 28.900          H  
ATOM     22  HA  THR A   2       6.214 -18.685  12.918  1.00 28.200          H  
ATOM     23  HB  THR A   2       3.746 -18.682  12.715  1.00 39.760          H  
ATOM     24  HG1 THR A   2       3.337 -16.655  11.857  1.00 39.760          H  
ATOM     25 1HG2 THR A   2       3.254 -18.001  15.038  1.00 39.760          H  
ATOM     26 2HG2 THR A   2       4.800 -18.872  14.946  1.00 39.760          H  
ATOM     27 3HG2 THR A   2       4.786 -17.109  15.110  1.00 39.760          H  
ATOM     28  N   THR A   3       6.296 -16.633  10.561  1.00 22.410          N  
ATOM     29  CA  THR A   3       6.333 -16.429   9.116  1.00 21.920          C  
ATOM     30  C   THR A   3       7.529 -17.149   8.523  1.00 21.570          C  
ATOM     31  O   THR A   3       7.644 -17.354   7.310  1.00 21.420          O  
ATOM     32  CB  THR A   3       6.422 -14.926   8.782  1.00 30.880          C  
ATOM     33  OG1 THR A   3       7.619 -14.381   9.349  1.00 30.880          O  
ATOM     34  CG2 THR A   3       5.211 -14.197   9.347  1.00 30.880          C  
ATOM     35  H   THR A   3       6.748 -15.939  11.158  1.00 26.890          H  
ATOM     36  HA  THR A   3       5.427 -16.845   8.680  1.00 26.300          H  
ATOM     37  HB  THR A   3       6.465 -14.796   7.702  1.00 37.060          H  
ATOM     38  HG1 THR A   3       7.810 -13.538   8.918  1.00 37.060          H  
ATOM     39 1HG2 THR A   3       5.282 -13.137   9.105  1.00 37.060          H  
ATOM     40 2HG2 THR A   3       4.303 -14.608   8.913  1.00 37.060          H  
ATOM     41 3HG2 THR A   3       5.180 -14.320  10.427  1.00 37.060          H  
ATOM     42  N   GLN A   4       8.406 -17.572   9.426  1.00 21.570          N  
ATOM     43  CA  GLN A   4       9.665 -18.236   9.144  1.00 21.400          C  
ATOM     44  C   GLN A   4       9.532 -19.753   9.130  1.00 20.510          C  
ATOM     45  O   GLN A   4      10.523 -20.463   8.960  1.00 20.410          O  
ATOM     46  CB  GLN A   4      10.695 -17.810  10.192  1.00 30.030          C  
ATOM     47  CG  GLN A   4      11.042 -16.321  10.136  1.00 30.030          C  
ATOM     48  CD  GLN A   4      12.023 -15.886  11.218  1.00 30.030          C  
ATOM     49  OE1 GLN A   4      11.697 -15.768  12.416  1.00 30.030          O  
ATOM     50  NE2 GLN A   4      13.262 -15.642  10.798  1.00 30.030          N  
ATOM     51  H   GLN A   4       8.169 -17.386  10.390  1.00 25.880          H  
ATOM     52  HA  GLN A   4      10.008 -17.921   8.159  1.00 25.680          H  
ATOM     53 1HB  GLN A   4      10.306 -18.029  11.190  1.00 36.030          H  
ATOM     54 2HB  GLN A   4      11.612 -18.381  10.061  1.00 36.030          H  
ATOM     55 1HG  GLN A   4      11.482 -16.103   9.166  1.00 36.030          H  
ATOM     56 2HG  GLN A   4      10.121 -15.745  10.262  1.00 36.030          H  
ATOM     57 1HE2 GLN A   4      13.967 -15.353  11.451  1.00 36.030          H  
ATOM     58 2HE2 GLN A   4      13.498 -15.748   9.832  1.00 36.030          H  
ATOM     59  N   LYS A   5       8.325 -20.250   9.366  1.00 19.980          N  
ATOM     60  CA  LYS A   5       8.086 -21.681   9.382  1.00 19.210          C  
ATOM     61  C   LYS A   5       7.945 -22.190   7.966  1.00 18.640          C  
ATOM     62  O   LYS A   5       7.267 -21.573   7.148  1.00 18.620          O  
ATOM     63  CB  LYS A   5       6.837 -22.010  10.195  1.00 27.200          C  
ATOM     64  CG  LYS A   5       6.970 -21.739  11.693  1.00 27.200          C  
ATOM     65  CD  LYS A   5       5.690 -22.114  12.442  1.00 27.200          C  
ATOM     66  CE  LYS A   5       5.827 -21.893  13.946  1.00 27.200          C  
ATOM     67  NZ  LYS A   5       4.579 -22.266  14.679  1.00 27.200          N  
ATOM     68  H   LYS A   5       7.555 -19.607   9.498  1.00 23.980          H  
ATOM     69  HA  LYS A   5       8.945 -22.178   9.834  1.00 23.050          H  
ATOM     70 1HB  LYS A   5       6.000 -21.413   9.821  1.00 32.640          H  
ATOM     71 2HB  LYS A   5       6.578 -23.060  10.052  1.00 32.640          H  
ATOM     72 1HG  LYS A   5       7.802 -22.319  12.092  1.00 32.640          H  
ATOM     73 2HG  LYS A   5       7.185 -20.683  11.847  1.00 32.640          H  
ATOM     74 1HD  LYS A   5       4.871 -21.491  12.071  1.00 32.640          H  
ATOM     75 2HD  LYS A   5       5.445 -23.158  12.254  1.00 32.640          H  
ATOM     76 1HE  LYS A   5       6.651 -22.498  14.320  1.00 32.640          H  
ATOM     77 2HE  LYS A   5       6.048 -20.845  14.133  1.00 32.640          H  
ATOM     78 1HZ  LYS A   5       4.708 -22.109  15.670  1.00 32.640          H  
ATOM     79 2HZ  LYS A   5       3.808 -21.703  14.346  1.00 32.640          H  
ATOM     80 3HZ  LYS A   5       4.374 -23.243  14.519  1.00 32.640          H  
ATOM     81  N   THR A   6       8.529 -23.348   7.686  1.00 18.280          N  
ATOM     82  CA  THR A   6       8.398 -23.941   6.367  1.00 17.840          C  
ATOM     83  C   THR A   6       6.944 -24.242   6.049  1.00 17.110          C  
ATOM     84  O   THR A   6       6.253 -24.907   6.825  1.00 17.190          O  
ATOM     85  CB  THR A   6       9.213 -25.256   6.267  1.00 25.150          C  
ATOM     86  OG1 THR A   6      10.596 -24.989   6.552  1.00 25.150          O  
ATOM     87  CG2 THR A   6       9.098 -25.851   4.853  1.00 25.150          C  
ATOM     88  H   THR A   6       9.092 -23.815   8.382  1.00 21.940          H  
ATOM     89  HA  THR A   6       8.768 -23.231   5.623  1.00 21.410          H  
ATOM     90  HB  THR A   6       8.832 -25.974   6.991  1.00 30.180          H  
ATOM     91  HG1 THR A   6      11.073 -25.823   6.620  1.00 30.180          H  
ATOM     92 1HG2 THR A   6       9.678 -26.771   4.797  1.00 30.180          H  
ATOM     93 2HG2 THR A   6       8.062 -26.077   4.614  1.00 30.180          H  
ATOM     94 3HG2 THR A   6       9.483 -25.141   4.120  1.00 30.180          H  
ATOM     95  N   ILE A   7       6.505 -23.803   4.880  1.00 16.520          N  
ATOM     96  CA  ILE A   7       5.154 -24.044   4.416  1.00 15.890          C  
ATOM     97  C   ILE A   7       5.226 -25.041   3.260  1.00 15.050          C  
ATOM     98  O   ILE A   7       6.116 -24.958   2.414  1.00 14.650          O  
ATOM     99  CB  ILE A   7       4.470 -22.733   4.001  1.00 22.500          C  
ATOM    100  CG1 ILE A   7       4.508 -21.676   5.161  1.00 22.500          C  
ATOM    101  CG2 ILE A   7       3.035 -22.984   3.496  1.00 22.500          C  
ATOM    102  CD1 ILE A   7       3.849 -22.063   6.472  1.00 22.500          C  
ATOM    103  H   ILE A   7       7.128 -23.233   4.298  1.00 19.820          H  
ATOM    104  HA  ILE A   7       4.575 -24.504   5.210  1.00 19.070          H  
ATOM    105  HB  ILE A   7       5.048 -22.313   3.246  1.00 27.000          H  
ATOM    106 1HG1 ILE A   7       5.549 -21.442   5.363  1.00 27.000          H  
ATOM    107 2HG1 ILE A   7       4.019 -20.764   4.804  1.00 27.000          H  
ATOM    108 1HG2 ILE A   7       2.591 -22.040   3.184  1.00 27.000          H  
ATOM    109 2HG2 ILE A   7       3.051 -23.669   2.642  1.00 27.000          H  
ATOM    110 3HG2 ILE A   7       2.430 -23.416   4.287  1.00 27.000          H  
ATOM    111 1HD1 ILE A   7       3.958 -21.232   7.174  1.00 27.000          H  
ATOM    112 2HD1 ILE A   7       2.793 -22.265   6.321  1.00 27.000          H  
ATOM    113 3HD1 ILE A   7       4.333 -22.942   6.891  1.00 27.000          H  
ATOM    114  N   SER A   8       4.360 -26.048   3.298  1.00 14.940          N  
ATOM    115  CA  SER A   8       4.341 -27.115   2.302  1.00 14.340          C  
ATOM    116  C   SER A   8       3.753 -26.726   0.946  1.00 13.490          C  
ATOM    117  O   SER A   8       3.108 -25.676   0.793  1.00 13.400          O  
ATOM    118  CB  SER A   8       3.610 -28.319   2.869  1.00 20.320          C  
ATOM    119  OG  SER A   8       2.248 -28.049   3.061  1.00 20.320          O  
ATOM    120  H   SER A   8       3.668 -26.070   4.035  1.00 17.930          H  
ATOM    121  HA  SER A   8       5.368 -27.412   2.122  1.00 17.210          H  
ATOM    122 1HB  SER A   8       3.727 -29.166   2.195  1.00 24.380          H  
ATOM    123 2HB  SER A   8       4.065 -28.597   3.819  1.00 24.380          H  
ATOM    124  HG  SER A   8       1.867 -28.856   3.422  1.00 24.380          H  
ATOM    125  N   VAL A   9       3.946 -27.633  -0.018  1.00 13.020          N  
ATOM    126  CA  VAL A   9       3.548 -27.541  -1.421  1.00 12.350          C  
ATOM    127  C   VAL A   9       2.081 -27.179  -1.679  1.00 11.940          C  
ATOM    128  O   VAL A   9       1.760 -26.627  -2.735  1.00 11.780          O  
ATOM    129  CB  VAL A   9       3.883 -28.896  -2.096  1.00 17.560          C  
ATOM    130  CG1 VAL A   9       2.966 -30.005  -1.582  1.00 17.560          C  
ATOM    131  CG2 VAL A   9       3.798 -28.805  -3.595  1.00 17.560          C  
ATOM    132  H   VAL A   9       4.490 -28.460   0.248  1.00 15.620          H  
ATOM    133  HA  VAL A   9       4.175 -26.780  -1.876  1.00 14.820          H  
ATOM    134  HB  VAL A   9       4.878 -29.159  -1.823  1.00 21.070          H  
ATOM    135 1HG1 VAL A   9       3.259 -30.948  -2.045  1.00 21.070          H  
ATOM    136 2HG1 VAL A   9       3.062 -30.090  -0.500  1.00 21.070          H  
ATOM    137 3HG1 VAL A   9       1.934 -29.800  -1.841  1.00 21.070          H  
ATOM    138 1HG2 VAL A   9       4.076 -29.769  -4.023  1.00 21.070          H  
ATOM    139 2HG2 VAL A   9       2.790 -28.553  -3.912  1.00 21.070          H  
ATOM    140 3HG2 VAL A   9       4.473 -28.066  -3.941  1.00 21.070          H  
ATOM    141  N   SER A  10       1.198 -27.480  -0.732  1.00 11.960          N  
ATOM    142  CA  SER A  10      -0.231 -27.225  -0.868  1.00 11.790          C  
ATOM    143  C   SER A  10      -0.582 -25.744  -1.003  1.00 11.110          C  
ATOM    144  O   SER A  10      -1.678 -25.406  -1.451  1.00 10.980          O  
ATOM    145  CB  SER A  10      -0.983 -27.806   0.314  1.00 16.570          C  
ATOM    146  OG  SER A  10      -0.671 -27.126   1.498  1.00 16.570          O  
ATOM    147  H   SER A  10       1.539 -27.900   0.123  1.00 14.350          H  
ATOM    148  HA  SER A  10      -0.573 -27.733  -1.769  1.00 14.150          H  
ATOM    149 1HB  SER A  10      -2.054 -27.739   0.126  1.00 19.890          H  
ATOM    150 2HB  SER A  10      -0.733 -28.861   0.420  1.00 19.890          H  
ATOM    151  HG  SER A  10      -1.256 -27.484   2.172  1.00 19.890          H  
ATOM    152  N   ASP A  11       0.341 -24.857  -0.625  1.00 10.950          N  
ATOM    153  CA  ASP A  11       0.101 -23.421  -0.719  1.00 10.540          C  
ATOM    154  C   ASP A  11       1.221 -22.745  -1.537  1.00  9.850          C  
ATOM    155  O   ASP A  11       1.573 -21.566  -1.332  1.00 10.060          O  
ATOM    156  CB  ASP A  11      -0.011 -22.851   0.699  1.00 14.920          C  
ATOM    157  CG  ASP A  11      -0.650 -21.475   0.788  1.00 14.920          C  
ATOM    158  OD1 ASP A  11      -1.525 -21.171   0.022  1.00 14.920          O  
ATOM    159  OD2 ASP A  11      -0.217 -20.715   1.636  1.00 14.920          O  
ATOM    160  H   ASP A  11       1.232 -25.196  -0.243  1.00 13.140          H  
ATOM    161  HA  ASP A  11      -0.843 -23.256  -1.237  1.00 12.650          H  
ATOM    162 1HB  ASP A  11      -0.596 -23.543   1.308  1.00 17.900          H  
ATOM    163 2HB  ASP A  11       0.983 -22.807   1.137  1.00 17.900          H  
ATOM    164  N   LEU A  12       1.781 -23.516  -2.479  1.00  9.220          N  
ATOM    165  CA  LEU A  12       2.854 -23.080  -3.361  1.00  8.720          C  
ATOM    166  C   LEU A  12       2.318 -22.307  -4.587  1.00  8.050          C  
ATOM    167  O   LEU A  12       1.282 -22.694  -5.132  1.00  7.790          O  
ATOM    168  CB  LEU A  12       3.570 -24.345  -3.869  1.00 12.410          C  
ATOM    169  CG  LEU A  12       4.828 -24.214  -4.720  1.00 12.410          C  
ATOM    170  CD1 LEU A  12       5.935 -23.714  -3.891  1.00 12.410          C  
ATOM    171  CD2 LEU A  12       5.206 -25.547  -5.261  1.00 12.410          C  
ATOM    172  H   LEU A  12       1.455 -24.486  -2.579  1.00 11.060          H  
ATOM    173  HA  LEU A  12       3.526 -22.473  -2.766  1.00 10.460          H  
ATOM    174 1HB  LEU A  12       3.850 -24.906  -3.002  1.00 14.890          H  
ATOM    175 2HB  LEU A  12       2.850 -24.942  -4.430  1.00 14.890          H  
ATOM    176  HG  LEU A  12       4.648 -23.523  -5.533  1.00 14.890          H  
ATOM    177 1HD1 LEU A  12       6.849 -23.632  -4.475  1.00 14.890          H  
ATOM    178 2HD1 LEU A  12       5.739 -22.800  -3.460  1.00 14.890          H  
ATOM    179 3HD1 LEU A  12       6.059 -24.414  -3.118  1.00 14.890          H  
ATOM    180 1HD2 LEU A  12       6.072 -25.433  -5.839  1.00 14.890          H  
ATOM    181 2HD2 LEU A  12       5.409 -26.211  -4.443  1.00 14.890          H  
ATOM    182 3HD2 LEU A  12       4.402 -25.943  -5.879  1.00 14.890          H  
ATOM    183  N   PRO A  13       2.965 -21.203  -5.023  1.00  8.040          N  
ATOM    184  CA  PRO A  13       2.697 -20.460  -6.238  1.00  7.710          C  
ATOM    185  C   PRO A  13       3.145 -21.169  -7.514  1.00  7.120          C  
ATOM    186  O   PRO A  13       3.845 -22.197  -7.491  1.00  6.890          O  
ATOM    187  CB  PRO A  13       3.431 -19.152  -6.008  1.00 11.560          C  
ATOM    188  CG  PRO A  13       4.505 -19.481  -5.104  1.00 11.560          C  
ATOM    189  CD  PRO A  13       3.956 -20.526  -4.183  1.00 11.560          C  
ATOM    190  HA  PRO A  13       1.613 -20.267  -6.289  1.00  9.250          H  
ATOM    191 1HB  PRO A  13       3.826 -18.799  -6.950  1.00 13.880          H  
ATOM    192 2HB  PRO A  13       2.747 -18.379  -5.642  1.00 13.880          H  
ATOM    193 1HG  PRO A  13       5.359 -19.839  -5.641  1.00 13.880          H  
ATOM    194 2HG  PRO A  13       4.815 -18.583  -4.606  1.00 13.880          H  
ATOM    195 1HD  PRO A  13       4.767 -21.117  -3.947  1.00 13.880          H  
ATOM    196 2HD  PRO A  13       3.484 -20.094  -3.301  1.00 13.880          H  
ATOM    197  N   ASN A  14       2.723 -20.582  -8.622  1.00  7.210          N  
ATOM    198  CA  ASN A  14       2.935 -21.091  -9.958  1.00  7.040          C  
ATOM    199  C   ASN A  14       4.351 -21.471 -10.325  1.00  6.900          C  
ATOM    200  O   ASN A  14       5.288 -20.673 -10.319  1.00  6.760          O  
ATOM    201  CB  ASN A  14       2.438 -20.055 -10.936  1.00  9.920          C  
ATOM    202  CG  ASN A  14       0.970 -19.917 -10.863  1.00  9.920          C  
ATOM    203  OD1 ASN A  14       0.274 -20.927 -10.697  1.00  9.920          O  
ATOM    204  ND2 ASN A  14       0.483 -18.707 -10.948  1.00  9.920          N  
ATOM    205  H   ASN A  14       2.186 -19.729  -8.529  1.00  8.650          H  
ATOM    206  HA  ASN A  14       2.333 -21.994 -10.063  1.00  8.450          H  
ATOM    207 1HB  ASN A  14       2.899 -19.090 -10.713  1.00 11.910          H  
ATOM    208 2HB  ASN A  14       2.727 -20.334 -11.950  1.00 11.910          H  
ATOM    209 1HD2 ASN A  14      -0.502 -18.556 -10.890  1.00 11.910          H  
ATOM    210 2HD2 ASN A  14       1.111 -17.912 -11.072  1.00 11.910          H  
ATOM    211  N   ASN A  15       4.466 -22.745 -10.661  1.00  7.290          N  
ATOM    212  CA  ASN A  15       5.676 -23.401 -11.117  1.00  7.540          C  
ATOM    213  C   ASN A  15       6.869 -23.186 -10.191  1.00  7.570          C  
ATOM    214  O   ASN A  15       8.010 -23.089 -10.646  1.00  7.950          O  
ATOM    215  CB  ASN A  15       5.950 -22.929 -12.516  1.00 10.460          C  
ATOM    216  CG  ASN A  15       4.751 -23.207 -13.353  1.00 10.460          C  
ATOM    217  OD1 ASN A  15       4.009 -24.167 -13.082  1.00 10.460          O  
ATOM    218  ND2 ASN A  15       4.518 -22.392 -14.349  1.00 10.460          N  
ATOM    219  H   ASN A  15       3.614 -23.292 -10.615  1.00  8.750          H  
ATOM    220  HA  ASN A  15       5.487 -24.475 -11.147  1.00  9.050          H  
ATOM    221 1HB  ASN A  15       6.162 -21.875 -12.517  1.00 12.550          H  
ATOM    222 2HB  ASN A  15       6.809 -23.434 -12.934  1.00 12.550          H  
ATOM    223 1HD2 ASN A  15       3.716 -22.520 -14.935  1.00 12.550          H  
ATOM    224 2HD2 ASN A  15       5.135 -21.625 -14.521  1.00 12.550          H  
ATOM    225  N   CYS A  16       6.643 -23.188  -8.878  1.00  7.380          N  
ATOM    226  CA  CYS A  16       7.757 -22.991  -7.960  1.00  7.320          C  
ATOM    227  C   CYS A  16       8.223 -24.287  -7.298  1.00  7.010          C  
ATOM    228  O   CYS A  16       9.023 -24.286  -6.374  1.00  7.150          O  
ATOM    229  CB  CYS A  16       7.373 -21.930  -6.944  1.00 10.270          C  
ATOM    230  SG  CYS A  16       7.128 -20.315  -7.725  1.00 10.270          S  
ATOM    231  H   CYS A  16       5.688 -23.242  -8.501  1.00  8.860          H  
ATOM    232  HA  CYS A  16       8.594 -22.587  -8.528  1.00  8.780          H  
ATOM    233 1HB  CYS A  16       6.438 -22.205  -6.467  1.00 12.330          H  
ATOM    234 2HB  CYS A  16       8.137 -21.834  -6.171  1.00 12.330          H  
ATOM    235  HG  CYS A  16       6.301 -20.740  -8.726  1.00 12.330          H  
ATOM    236  N   LEU A  17       7.785 -25.417  -7.827  1.00  6.900          N  
ATOM    237  CA  LEU A  17       8.166 -26.719  -7.283  1.00  6.650          C  
ATOM    238  C   LEU A  17       9.679 -26.979  -7.315  1.00  6.810          C  
ATOM    239  O   LEU A  17      10.189 -27.730  -6.489  1.00  6.770          O  
ATOM    240  CB  LEU A  17       7.402 -27.833  -8.005  1.00  9.410          C  
ATOM    241  CG  LEU A  17       7.529 -29.277  -7.423  1.00  9.410          C  
ATOM    242  CD1 LEU A  17       7.026 -29.348  -5.948  1.00  9.410          C  
ATOM    243  CD2 LEU A  17       6.713 -30.200  -8.300  1.00  9.410          C  
ATOM    244  H   LEU A  17       7.118 -25.349  -8.579  1.00  8.280          H  
ATOM    245  HA  LEU A  17       7.872 -26.734  -6.242  1.00  7.980          H  
ATOM    246 1HB  LEU A  17       6.346 -27.573  -8.011  1.00 11.290          H  
ATOM    247 2HB  LEU A  17       7.748 -27.871  -9.033  1.00 11.290          H  
ATOM    248  HG  LEU A  17       8.573 -29.585  -7.431  1.00 11.290          H  
ATOM    249 1HD1 LEU A  17       7.121 -30.374  -5.574  1.00 11.290          H  
ATOM    250 2HD1 LEU A  17       7.620 -28.704  -5.315  1.00 11.290          H  
ATOM    251 3HD1 LEU A  17       5.983 -29.045  -5.900  1.00 11.290          H  
ATOM    252 1HD2 LEU A  17       6.792 -31.220  -7.925  1.00 11.290          H  
ATOM    253 2HD2 LEU A  17       5.668 -29.889  -8.284  1.00 11.290          H  
ATOM    254 3HD2 LEU A  17       7.090 -30.154  -9.322  1.00 11.290          H  
ATOM    255  N   ASN A  18      10.410 -26.407  -8.280  1.00  7.300          N  
ATOM    256  CA  ASN A  18      11.854 -26.633  -8.339  1.00  7.820          C  
ATOM    257  C   ASN A  18      12.628 -25.551  -7.576  1.00  7.650          C  
ATOM    258  O   ASN A  18      13.855 -25.464  -7.688  1.00  7.910          O  
ATOM    259  CB  ASN A  18      12.368 -26.699  -9.769  1.00 10.740          C  
ATOM    260  CG  ASN A  18      11.938 -27.917 -10.539  1.00 10.740          C  
ATOM    261  OD1 ASN A  18      11.623 -28.995 -10.016  1.00 10.740          O  
ATOM    262  ND2 ASN A  18      11.955 -27.761 -11.819  1.00 10.740          N  
ATOM    263  H   ASN A  18       9.978 -25.822  -8.982  1.00  8.760          H  
ATOM    264  HA  ASN A  18      12.075 -27.584  -7.854  1.00  9.380          H  
ATOM    265 1HB  ASN A  18      12.027 -25.815 -10.314  1.00 12.890          H  
ATOM    266 2HB  ASN A  18      13.456 -26.669  -9.764  1.00 12.890          H  
ATOM    267 1HD2 ASN A  18      11.694 -28.514 -12.422  1.00 12.890          H  
ATOM    268 2HD2 ASN A  18      12.252 -26.874 -12.218  1.00 12.890          H  
ATOM    269  N   ALA A  19      11.910 -24.696  -6.847  1.00  7.520          N  
ATOM    270  CA  ALA A  19      12.505 -23.639  -6.044  1.00  7.660          C  
ATOM    271  C   ALA A  19      13.343 -24.246  -4.923  1.00  7.650          C  
ATOM    272  O   ALA A  19      13.039 -25.328  -4.417  1.00  7.880          O  
ATOM    273  CB  ALA A  19      11.429 -22.720  -5.472  1.00 10.670          C  
ATOM    274  H   ALA A  19      10.894 -24.792  -6.798  1.00  9.020          H  
ATOM    275  HA  ALA A  19      13.168 -23.056  -6.683  1.00  9.190          H  
ATOM    276 1HB  ALA A  19      11.887 -21.924  -4.887  1.00 12.800          H  
ATOM    277 2HB  ALA A  19      10.852 -22.282  -6.288  1.00 12.800          H  
ATOM    278 3HB  ALA A  19      10.763 -23.295  -4.831  1.00 12.800          H  
ATOM    279  N   SER A  20      14.365 -23.496  -4.496  1.00  7.670          N  
ATOM    280  CA  SER A  20      15.283 -23.827  -3.397  1.00  7.930          C  
ATOM    281  C   SER A  20      14.577 -23.996  -2.053  1.00  7.510          C  
ATOM    282  O   SER A  20      15.080 -24.613  -1.115  1.00  7.710          O  
ATOM    283  CB  SER A  20      16.224 -22.668  -3.255  1.00 11.000          C  
ATOM    284  OG  SER A  20      15.495 -21.531  -2.833  1.00 11.000          O  
ATOM    285  H   SER A  20      14.545 -22.622  -4.973  1.00  9.200          H  
ATOM    286  HA  SER A  20      15.816 -24.747  -3.644  1.00  9.520          H  
ATOM    287 1HB  SER A  20      16.955 -22.913  -2.521  1.00 13.200          H  
ATOM    288 2HB  SER A  20      16.736 -22.465  -4.193  1.00 13.200          H  
ATOM    289  HG  SER A  20      16.124 -20.767  -2.815  1.00 13.200          H  
ATOM    290  N   SER A  21      13.413 -23.418  -1.979  1.00  7.180          N  
ATOM    291  CA  SER A  21      12.532 -23.413  -0.842  1.00  7.010          C  
ATOM    292  C   SER A  21      11.187 -23.168  -1.447  1.00  6.330          C  
ATOM    293  O   SER A  21      11.077 -22.408  -2.405  1.00  6.170          O  
ATOM    294  CB  SER A  21      12.915 -22.340   0.121  1.00  9.880          C  
ATOM    295  OG  SER A  21      12.052 -22.284   1.215  1.00  9.880          O  
ATOM    296  H   SER A  21      13.114 -22.932  -2.809  1.00  8.620          H  
ATOM    297  HA  SER A  21      12.541 -24.386  -0.352  1.00  8.410          H  
ATOM    298 1HB  SER A  21      13.936 -22.499   0.462  1.00 11.860          H  
ATOM    299 2HB  SER A  21      12.895 -21.417  -0.390  1.00 11.860          H  
ATOM    300  HG  SER A  21      12.343 -21.486   1.709  1.00 11.860          H  
ATOM    301  N   LEU A  22      10.170 -23.838  -0.958  1.00  6.280          N  
ATOM    302  CA  LEU A  22       8.858 -23.680  -1.559  1.00  6.040          C  
ATOM    303  C   LEU A  22       7.971 -22.558  -1.024  1.00  5.280          C  
ATOM    304  O   LEU A  22       7.268 -21.921  -1.805  1.00  5.360          O  
ATOM    305  CB  LEU A  22       8.150 -25.028  -1.450  1.00  8.550          C  
ATOM    306  CG  LEU A  22       8.326 -26.018  -2.668  1.00  8.550          C  
ATOM    307  CD1 LEU A  22       9.801 -26.261  -2.982  1.00  8.550          C  
ATOM    308  CD2 LEU A  22       7.613 -27.289  -2.299  1.00  8.550          C  
ATOM    309  H   LEU A  22      10.310 -24.460  -0.168  1.00  7.540          H  
ATOM    310  HA  LEU A  22       9.009 -23.472  -2.617  1.00  7.250          H  
ATOM    311 1HB  LEU A  22       8.558 -25.540  -0.572  1.00 10.260          H  
ATOM    312 2HB  LEU A  22       7.096 -24.864  -1.253  1.00 10.260          H  
ATOM    313  HG  LEU A  22       7.895 -25.612  -3.563  1.00 10.260          H  
ATOM    314 1HD1 LEU A  22       9.881 -26.967  -3.816  1.00 10.260          H  
ATOM    315 2HD1 LEU A  22      10.293 -25.335  -3.270  1.00 10.260          H  
ATOM    316 3HD1 LEU A  22      10.293 -26.660  -2.123  1.00 10.260          H  
ATOM    317 1HD2 LEU A  22       7.698 -28.010  -3.106  1.00 10.260          H  
ATOM    318 2HD2 LEU A  22       8.070 -27.681  -1.419  1.00 10.260          H  
ATOM    319 3HD2 LEU A  22       6.566 -27.083  -2.106  1.00 10.260          H  
ATOM    320  N   LYS A  23       7.958 -22.314   0.281  1.00  4.900          N  
ATOM    321  CA  LYS A  23       7.063 -21.271   0.779  1.00  4.490          C  
ATOM    322  C   LYS A  23       7.375 -20.820   2.221  1.00  3.890          C  
ATOM    323  O   LYS A  23       7.771 -21.622   3.081  1.00  3.830          O  
ATOM    324  CB  LYS A  23       5.597 -21.746   0.617  1.00  6.450          C  
ATOM    325  CG  LYS A  23       4.457 -20.779   1.056  1.00  6.450          C  
ATOM    326  CD  LYS A  23       4.226 -19.612   0.101  1.00  6.450          C  
ATOM    327  CE  LYS A  23       3.045 -18.734   0.586  1.00  6.450          C  
ATOM    328  NZ  LYS A  23       1.809 -19.532   0.735  1.00  6.450          N  
ATOM    329  H   LYS A  23       8.547 -22.836   0.912  1.00  5.880          H  
ATOM    330  HA  LYS A  23       7.190 -20.401   0.142  1.00  5.390          H  
ATOM    331 1HB  LYS A  23       5.381 -21.934  -0.424  1.00  7.740          H  
ATOM    332 2HB  LYS A  23       5.470 -22.699   1.112  1.00  7.740          H  
ATOM    333 1HG  LYS A  23       3.550 -21.376   1.073  1.00  7.740          H  
ATOM    334 2HG  LYS A  23       4.624 -20.385   2.051  1.00  7.740          H  
ATOM    335 1HD  LYS A  23       5.118 -18.991   0.034  1.00  7.740          H  
ATOM    336 2HD  LYS A  23       3.996 -20.000  -0.889  1.00  7.740          H  
ATOM    337 1HE  LYS A  23       3.283 -18.275   1.541  1.00  7.740          H  
ATOM    338 2HE  LYS A  23       2.872 -17.956  -0.134  1.00  7.740          H  
ATOM    339 1HZ  LYS A  23       1.031 -18.952   1.050  1.00  7.740          H  
ATOM    340 2HZ  LYS A  23       1.581 -20.000  -0.178  1.00  7.740          H  
ATOM    341 3HZ  LYS A  23       1.977 -20.239   1.437  1.00  7.740          H  
ATOM    342  N   CYS A  24       7.149 -19.524   2.458  1.00  3.760          N  
ATOM    343  CA  CYS A  24       7.234 -18.828   3.748  1.00  3.460          C  
ATOM    344  C   CYS A  24       6.091 -17.827   3.735  1.00  2.830          C  
ATOM    345  O   CYS A  24       5.456 -17.671   2.691  1.00  3.020          O  
ATOM    346  CB  CYS A  24       8.564 -18.091   3.941  1.00  4.960          C  
ATOM    347  SG  CYS A  24      10.031 -19.136   3.934  1.00  4.960          S  
ATOM    348  H   CYS A  24       6.862 -18.971   1.660  1.00  4.510          H  
ATOM    349  HA  CYS A  24       7.089 -19.534   4.568  1.00  4.150          H  
ATOM    350 1HB  CYS A  24       8.681 -17.343   3.167  1.00  5.960          H  
ATOM    351 2HB  CYS A  24       8.542 -17.564   4.893  1.00  5.960          H  
ATOM    352  HG  CYS A  24      10.071 -19.302   2.603  1.00  5.960          H  
ATOM    353  N   GLU A  25       5.788 -17.151   4.846  1.00  2.550          N  
ATOM    354  CA  GLU A  25       4.676 -16.197   4.746  1.00  2.390          C  
ATOM    355  C   GLU A  25       5.158 -14.844   4.222  1.00  2.190          C  
ATOM    356  O   GLU A  25       6.295 -14.433   4.465  1.00  2.520          O  
ATOM    357  CB  GLU A  25       3.943 -16.021   6.070  1.00  3.410          C  
ATOM    358  CG  GLU A  25       3.290 -17.295   6.657  1.00  3.410          C  
ATOM    359  CD  GLU A  25       2.138 -17.857   5.838  1.00  3.410          C  
ATOM    360  OE1 GLU A  25       1.814 -17.298   4.811  1.00  3.410          O  
ATOM    361  OE2 GLU A  25       1.559 -18.824   6.271  1.00  3.410          O  
ATOM    362  H   GLU A  25       6.324 -17.279   5.713  1.00  3.060          H  
ATOM    363  HA  GLU A  25       3.959 -16.583   4.025  1.00  2.870          H  
ATOM    364 1HB  GLU A  25       4.616 -15.645   6.782  1.00  4.090          H  
ATOM    365 2HB  GLU A  25       3.159 -15.274   5.947  1.00  4.090          H  
ATOM    366 1HG  GLU A  25       4.060 -18.065   6.744  1.00  4.090          H  
ATOM    367 2HG  GLU A  25       2.935 -17.070   7.663  1.00  4.090          H  
ATOM    368  N   ILE A  26       4.261 -14.145   3.524  1.00  1.910          N  
ATOM    369  CA  ILE A  26       4.529 -12.838   2.932  1.00  1.770          C  
ATOM    370  C   ILE A  26       3.590 -11.767   3.488  1.00  1.790          C  
ATOM    371  O   ILE A  26       2.368 -11.948   3.506  1.00  1.950          O  
ATOM    372  CB  ILE A  26       4.382 -12.904   1.402  1.00  2.530          C  
ATOM    373  CG1 ILE A  26       5.299 -14.005   0.826  1.00  2.530          C  
ATOM    374  CG2 ILE A  26       4.730 -11.551   0.766  1.00  2.530          C  
ATOM    375  CD1 ILE A  26       4.636 -15.312   0.466  1.00  2.530          C  
ATOM    376  H   ILE A  26       3.348 -14.559   3.385  1.00  2.290          H  
ATOM    377  HA  ILE A  26       5.552 -12.550   3.174  1.00  2.120          H  
ATOM    378  HB  ILE A  26       3.378 -13.158   1.167  1.00  3.040          H  
ATOM    379 1HG1 ILE A  26       5.774 -13.630  -0.049  1.00  3.040          H  
ATOM    380 2HG1 ILE A  26       6.045 -14.239   1.571  1.00  3.040          H  
ATOM    381 1HG2 ILE A  26       4.613 -11.617  -0.304  1.00  3.040          H  
ATOM    382 2HG2 ILE A  26       4.066 -10.773   1.140  1.00  3.040          H  
ATOM    383 3HG2 ILE A  26       5.762 -11.288   1.001  1.00  3.040          H  
ATOM    384 1HD1 ILE A  26       5.389 -16.007   0.094  1.00  3.040          H  
ATOM    385 2HD1 ILE A  26       4.161 -15.750   1.337  1.00  3.040          H  
ATOM    386 3HD1 ILE A  26       3.897 -15.148  -0.304  1.00  3.040          H  
ATOM    387  N   LYS A  27       4.145 -10.630   3.918  1.00  1.900          N  
ATOM    388  CA  LYS A  27       3.347  -9.544   4.507  1.00  2.130          C  
ATOM    389  C   LYS A  27       2.541  -8.720   3.490  1.00  1.960          C  
ATOM    390  O   LYS A  27       2.772  -7.521   3.313  1.00  1.970          O  
ATOM    391  CB  LYS A  27       4.260  -8.580   5.268  1.00  2.890          C  
ATOM    392  CG  LYS A  27       4.961  -9.158   6.490  1.00  2.890          C  
ATOM    393  CD  LYS A  27       5.816  -8.079   7.183  1.00  2.890          C  
ATOM    394  CE  LYS A  27       6.538  -8.619   8.415  1.00  2.890          C  
ATOM    395  NZ  LYS A  27       7.329  -7.555   9.115  1.00  2.890          N  
ATOM    396  H   LYS A  27       5.148 -10.531   3.850  1.00  2.280          H  
ATOM    397  HA  LYS A  27       2.639  -9.989   5.206  1.00  2.560          H  
ATOM    398 1HB  LYS A  27       5.027  -8.203   4.591  1.00  3.470          H  
ATOM    399 2HB  LYS A  27       3.674  -7.722   5.601  1.00  3.470          H  
ATOM    400 1HG  LYS A  27       4.213  -9.530   7.191  1.00  3.470          H  
ATOM    401 2HG  LYS A  27       5.595  -9.990   6.188  1.00  3.470          H  
ATOM    402 1HD  LYS A  27       6.562  -7.695   6.479  1.00  3.470          H  
ATOM    403 2HD  LYS A  27       5.176  -7.252   7.486  1.00  3.470          H  
ATOM    404 1HE  LYS A  27       5.802  -9.024   9.107  1.00  3.470          H  
ATOM    405 2HE  LYS A  27       7.215  -9.418   8.111  1.00  3.470          H  
ATOM    406 1HZ  LYS A  27       7.784  -7.954   9.920  1.00  3.470          H  
ATOM    407 2HZ  LYS A  27       8.059  -7.147   8.488  1.00  3.470          H  
ATOM    408 3HZ  LYS A  27       6.710  -6.818   9.413  1.00  3.470          H  
ATOM    409  N   GLY A  28       1.576  -9.364   2.856  1.00  1.920          N  
ATOM    410  CA  GLY A  28       0.715  -8.750   1.845  1.00  1.880          C  
ATOM    411  C   GLY A  28       1.176  -9.133   0.440  1.00  1.630          C  
ATOM    412  O   GLY A  28       2.337  -8.912   0.067  1.00  1.820          O  
ATOM    413  H   GLY A  28       1.478 -10.357   3.088  1.00  2.300          H  
ATOM    414 1HA  GLY A  28      -0.314  -9.073   1.996  1.00  2.260          H  
ATOM    415 2HA  GLY A  28       0.734  -7.667   1.959  1.00  2.260          H  
ATOM    416  N   ILE A  29       0.252  -9.680  -0.363  1.00  1.350          N  
ATOM    417  CA  ILE A  29       0.641 -10.118  -1.701  1.00  1.200          C  
ATOM    418  C   ILE A  29      -0.241  -9.603  -2.838  1.00  1.230          C  
ATOM    419  O   ILE A  29       0.262  -9.052  -3.809  1.00  1.450          O  
ATOM    420  CB  ILE A  29       0.602 -11.636  -1.830  1.00  1.740          C  
ATOM    421  CG1 ILE A  29       1.482 -12.333  -0.796  1.00  1.740          C  
ATOM    422  CG2 ILE A  29       1.204 -11.929  -3.200  1.00  1.740          C  
ATOM    423  CD1 ILE A  29       1.232 -13.836  -0.714  1.00  1.740          C  
ATOM    424  H   ILE A  29      -0.688  -9.812  -0.024  1.00  1.620          H  
ATOM    425  HA  ILE A  29       1.656  -9.775  -1.891  1.00  1.440          H  
ATOM    426  HB  ILE A  29      -0.411 -12.033  -1.766  1.00  2.090          H  
ATOM    427 1HG1 ILE A  29       2.515 -12.163  -1.043  1.00  2.090          H  
ATOM    428 2HG1 ILE A  29       1.285 -11.917   0.186  1.00  2.090          H  
ATOM    429 1HG2 ILE A  29       1.234 -12.920  -3.329  1.00  2.090          H  
ATOM    430 2HG2 ILE A  29       0.622 -11.500  -4.007  1.00  2.090          H  
ATOM    431 3HG2 ILE A  29       2.219 -11.533  -3.246  1.00  2.090          H  
ATOM    432 1HD1 ILE A  29       1.851 -14.279   0.036  1.00  2.090          H  
ATOM    433 2HD1 ILE A  29       0.189 -14.007  -0.451  1.00  2.090          H  
ATOM    434 3HD1 ILE A  29       1.438 -14.310  -1.642  1.00  2.090          H  
ATOM    435  N   SER A  30      -1.551  -9.847  -2.723  1.00  1.280          N  
ATOM    436  CA  SER A  30      -2.547  -9.737  -3.799  1.00  1.400          C  
ATOM    437  C   SER A  30      -2.387 -10.903  -4.779  1.00  1.290          C  
ATOM    438  O   SER A  30      -2.303 -12.066  -4.348  1.00  1.610          O  
ATOM    439  CB  SER A  30      -2.430  -8.428  -4.568  1.00  1.910          C  
ATOM    440  OG  SER A  30      -3.518  -8.282  -5.433  1.00  1.910          O  
ATOM    441  H   SER A  30      -1.869 -10.225  -1.848  1.00  1.540          H  
ATOM    442  HA  SER A  30      -3.544  -9.790  -3.359  1.00  1.680          H  
ATOM    443 1HB  SER A  30      -2.393  -7.594  -3.871  1.00  2.290          H  
ATOM    444 2HB  SER A  30      -1.522  -8.402  -5.156  1.00  2.290          H  
ATOM    445  HG  SER A  30      -3.411  -7.425  -5.865  1.00  2.290          H  
ATOM    446  N   THR A  31      -2.322 -10.650  -6.075  1.00  1.210          N  
ATOM    447  CA  THR A  31      -2.236 -11.796  -6.970  1.00  1.310          C  
ATOM    448  C   THR A  31      -0.850 -12.409  -6.924  1.00  1.240          C  
ATOM    449  O   THR A  31       0.073 -12.007  -7.646  1.00  1.330          O  
ATOM    450  CB  THR A  31      -2.606 -11.405  -8.418  1.00  1.790          C  
ATOM    451  OG1 THR A  31      -3.969 -10.904  -8.450  1.00  1.790          O  
ATOM    452  CG2 THR A  31      -2.477 -12.611  -9.358  1.00  1.790          C  
ATOM    453  H   THR A  31      -2.406  -9.699  -6.417  1.00  1.450          H  
ATOM    454  HA  THR A  31      -2.948 -12.552  -6.633  1.00  1.570          H  
ATOM    455  HB  THR A  31      -1.936 -10.621  -8.740  1.00  2.150          H  
ATOM    456  HG1 THR A  31      -4.177 -10.436  -9.307  1.00  2.150          H  
ATOM    457 1HG2 THR A  31      -2.738 -12.314 -10.371  1.00  2.150          H  
ATOM    458 2HG2 THR A  31      -1.460 -12.993  -9.360  1.00  2.150          H  
ATOM    459 3HG2 THR A  31      -3.154 -13.395  -9.029  1.00  2.150          H  
ATOM    460  N   TYR A  32      -0.761 -13.492  -6.162  1.00  1.250          N  
ATOM    461  CA  TYR A  32       0.500 -14.171  -5.897  1.00  1.170          C  
ATOM    462  C   TYR A  32       0.929 -15.082  -7.016  1.00  1.190          C  
ATOM    463  O   TYR A  32       0.212 -16.015  -7.377  1.00  1.370          O  
ATOM    464  CB  TYR A  32       0.384 -15.024  -4.630  1.00  1.670          C  
ATOM    465  CG  TYR A  32       1.721 -15.572  -4.103  1.00  1.670          C  
ATOM    466  CD1 TYR A  32       2.927 -14.844  -4.244  1.00  1.670          C  
ATOM    467  CD2 TYR A  32       1.742 -16.749  -3.413  1.00  1.670          C  
ATOM    468  CE1 TYR A  32       4.063 -15.311  -3.727  1.00  1.670          C  
ATOM    469  CE2 TYR A  32       2.918 -17.190  -2.891  1.00  1.670          C  
ATOM    470  CZ  TYR A  32       4.064 -16.468  -3.055  1.00  1.670          C  
ATOM    471  OH  TYR A  32       5.221 -16.907  -2.543  1.00  1.670          O  
ATOM    472  H   TYR A  32      -1.596 -13.711  -5.623  1.00  1.500          H  
ATOM    473  HA  TYR A  32       1.255 -13.404  -5.784  1.00  1.400          H  
ATOM    474 1HB  TYR A  32      -0.133 -14.490  -3.841  1.00  2.000          H  
ATOM    475 2HB  TYR A  32      -0.239 -15.884  -4.862  1.00  2.000          H  
ATOM    476  HD1 TYR A  32       2.974 -13.900  -4.763  1.00  2.000          H  
ATOM    477  HD2 TYR A  32       0.829 -17.326  -3.273  1.00  2.000          H  
ATOM    478  HE1 TYR A  32       4.978 -14.757  -3.843  1.00  2.000          H  
ATOM    479  HE2 TYR A  32       2.940 -18.117  -2.344  1.00  2.000          H  
ATOM    480  HH  TYR A  32       5.924 -16.284  -2.777  1.00  2.000          H  
ATOM    481  N   ASN A  33       2.098 -14.811  -7.588  1.00  1.090          N  
ATOM    482  CA  ASN A  33       2.561 -15.629  -8.688  1.00  1.170          C  
ATOM    483  C   ASN A  33       3.892 -16.365  -8.454  1.00  1.040          C  
ATOM    484  O   ASN A  33       4.049 -17.484  -8.926  1.00  1.210          O  
ATOM    485  CB  ASN A  33       2.569 -14.777  -9.920  1.00  1.610          C  
ATOM    486  CG  ASN A  33       2.929 -15.486 -11.153  1.00  1.610          C  
ATOM    487  OD1 ASN A  33       2.407 -16.549 -11.528  1.00  1.610          O  
ATOM    488  ND2 ASN A  33       3.852 -14.891 -11.815  1.00  1.610          N  
ATOM    489  H   ASN A  33       2.657 -14.013  -7.275  1.00  1.310          H  
ATOM    490  HA  ASN A  33       1.822 -16.413  -8.851  1.00  1.400          H  
ATOM    491 1HB  ASN A  33       1.575 -14.365 -10.040  1.00  1.930          H  
ATOM    492 2HB  ASN A  33       3.258 -13.937  -9.774  1.00  1.930          H  
ATOM    493 1HD2 ASN A  33       4.236 -15.268 -12.665  1.00  1.930          H  
ATOM    494 2HD2 ASN A  33       4.223 -14.027 -11.474  1.00  1.930          H  
ATOM    495  N   VAL A  34       4.857 -15.738  -7.760  1.00  0.840          N  
ATOM    496  CA  VAL A  34       6.190 -16.373  -7.608  1.00  0.830          C  
ATOM    497  C   VAL A  34       6.754 -16.366  -6.190  1.00  0.720          C  
ATOM    498  O   VAL A  34       6.742 -15.339  -5.507  1.00  0.710          O  
ATOM    499  CB  VAL A  34       7.257 -15.687  -8.511  1.00  1.170          C  
ATOM    500  CG1 VAL A  34       8.657 -16.345  -8.364  1.00  1.170          C  
ATOM    501  CG2 VAL A  34       6.803 -15.696  -9.962  1.00  1.170          C  
ATOM    502  H   VAL A  34       4.657 -14.814  -7.376  1.00  1.010          H  
ATOM    503  HA  VAL A  34       6.099 -17.413  -7.924  1.00  1.000          H  
ATOM    504  HB  VAL A  34       7.385 -14.717  -8.182  1.00  1.400          H  
ATOM    505 1HG1 VAL A  34       9.371 -15.815  -8.991  1.00  1.400          H  
ATOM    506 2HG1 VAL A  34       9.014 -16.298  -7.345  1.00  1.400          H  
ATOM    507 3HG1 VAL A  34       8.613 -17.388  -8.683  1.00  1.400          H  
ATOM    508 1HG2 VAL A  34       7.540 -15.187 -10.575  1.00  1.400          H  
ATOM    509 2HG2 VAL A  34       6.682 -16.725 -10.310  1.00  1.400          H  
ATOM    510 3HG2 VAL A  34       5.866 -15.180 -10.047  1.00  1.400          H  
ATOM    511  N   TYR A  35       7.315 -17.506  -5.773  1.00  0.750          N  
ATOM    512  CA  TYR A  35       8.052 -17.620  -4.510  1.00  0.730          C  
ATOM    513  C   TYR A  35       9.515 -17.892  -4.830  1.00  0.810          C  
ATOM    514  O   TYR A  35       9.806 -18.727  -5.690  1.00  1.060          O  
ATOM    515  CB  TYR A  35       7.605 -18.780  -3.611  1.00  1.030          C  
ATOM    516  CG  TYR A  35       8.446 -18.841  -2.341  1.00  1.030          C  
ATOM    517  CD1 TYR A  35       8.130 -18.030  -1.265  1.00  1.030          C  
ATOM    518  CD2 TYR A  35       9.552 -19.670  -2.266  1.00  1.030          C  
ATOM    519  CE1 TYR A  35       8.903 -18.053  -0.148  1.00  1.030          C  
ATOM    520  CE2 TYR A  35      10.327 -19.671  -1.139  1.00  1.030          C  
ATOM    521  CZ  TYR A  35      10.011 -18.878  -0.091  1.00  1.030          C  
ATOM    522  OH  TYR A  35      10.780 -18.862   1.031  1.00  1.030          O  
ATOM    523  H   TYR A  35       7.261 -18.316  -6.382  1.00  0.900          H  
ATOM    524  HA  TYR A  35       7.996 -16.677  -3.964  1.00  0.880          H  
ATOM    525 1HB  TYR A  35       6.594 -18.687  -3.322  1.00  1.240          H  
ATOM    526 2HB  TYR A  35       7.713 -19.728  -4.141  1.00  1.240          H  
ATOM    527  HD1 TYR A  35       7.273 -17.371  -1.306  1.00  1.240          H  
ATOM    528  HD2 TYR A  35       9.817 -20.310  -3.111  1.00  1.240          H  
ATOM    529  HE1 TYR A  35       8.650 -17.415   0.693  1.00  1.240          H  
ATOM    530  HE2 TYR A  35      11.189 -20.298  -1.091  1.00  1.240          H  
ATOM    531  HH  TYR A  35      11.596 -19.396   0.932  1.00  1.240          H  
ATOM    532  N   TYR A  36      10.438 -17.241  -4.119  1.00  0.630          N  
ATOM    533  CA  TYR A  36      11.847 -17.563  -4.329  1.00  0.700          C  
ATOM    534  C   TYR A  36      12.693 -17.306  -3.068  1.00  0.630          C  
ATOM    535  O   TYR A  36      12.379 -16.447  -2.249  1.00  0.530          O  
ATOM    536  CB  TYR A  36      12.410 -16.799  -5.535  1.00  0.950          C  
ATOM    537  CG  TYR A  36      13.686 -17.384  -5.993  1.00  0.950          C  
ATOM    538  CD1 TYR A  36      13.631 -18.506  -6.801  1.00  0.950          C  
ATOM    539  CD2 TYR A  36      14.903 -16.856  -5.606  1.00  0.950          C  
ATOM    540  CE1 TYR A  36      14.782 -19.101  -7.221  1.00  0.950          C  
ATOM    541  CE2 TYR A  36      16.047 -17.467  -6.031  1.00  0.950          C  
ATOM    542  CZ  TYR A  36      15.991 -18.578  -6.831  1.00  0.950          C  
ATOM    543  OH  TYR A  36      17.148 -19.156  -7.268  1.00  0.950          O  
ATOM    544  H   TYR A  36      10.158 -16.507  -3.460  1.00  0.760          H  
ATOM    545  HA  TYR A  36      11.919 -18.628  -4.543  1.00  0.840          H  
ATOM    546 1HB  TYR A  36      11.698 -16.829  -6.365  1.00  1.140          H  
ATOM    547 2HB  TYR A  36      12.586 -15.775  -5.297  1.00  1.140          H  
ATOM    548  HD1 TYR A  36      12.661 -18.913  -7.101  1.00  1.140          H  
ATOM    549  HD2 TYR A  36      14.953 -15.974  -4.966  1.00  1.140          H  
ATOM    550  HE1 TYR A  36      14.744 -19.982  -7.861  1.00  1.140          H  
ATOM    551  HE2 TYR A  36      17.013 -17.088  -5.743  1.00  1.140          H  
ATOM    552  HH  TYR A  36      17.887 -18.510  -7.182  1.00  1.140          H  
ATOM    553  N   GLN A  37      13.765 -18.086  -2.891  1.00  0.810          N  
ATOM    554  CA  GLN A  37      14.654 -17.901  -1.735  1.00  0.820          C  
ATOM    555  C   GLN A  37      16.145 -18.123  -2.022  1.00  1.000          C  
ATOM    556  O   GLN A  37      16.529 -19.072  -2.719  1.00  1.160          O  
ATOM    557  CB  GLN A  37      14.197 -18.834  -0.624  1.00  1.140          C  
ATOM    558  CG  GLN A  37      14.990 -18.781   0.650  1.00  1.140          C  
ATOM    559  CD  GLN A  37      14.340 -19.598   1.759  1.00  1.140          C  
ATOM    560  OE1 GLN A  37      13.113 -19.866   1.776  1.00  1.140          O  
ATOM    561  NE2 GLN A  37      15.163 -20.008   2.716  1.00  1.140          N  
ATOM    562  H   GLN A  37      13.962 -18.812  -3.574  1.00  0.970          H  
ATOM    563  HA  GLN A  37      14.544 -16.876  -1.385  1.00  0.980          H  
ATOM    564 1HB  GLN A  37      13.159 -18.618  -0.387  1.00  1.370          H  
ATOM    565 2HB  GLN A  37      14.257 -19.841  -0.998  1.00  1.370          H  
ATOM    566 1HG  GLN A  37      15.969 -19.227   0.459  1.00  1.370          H  
ATOM    567 2HG  GLN A  37      15.113 -17.754   0.969  1.00  1.370          H  
ATOM    568 1HE2 GLN A  37      14.811 -20.548   3.484  1.00  1.370          H  
ATOM    569 2HE2 GLN A  37      16.138 -19.778   2.678  1.00  1.370          H  
ATOM    570  N   VAL A  38      16.995 -17.262  -1.429  1.00  1.030          N  
ATOM    571  CA  VAL A  38      18.458 -17.388  -1.568  1.00  1.280          C  
ATOM    572  C   VAL A  38      19.203 -17.736  -0.261  1.00  1.320          C  
ATOM    573  O   VAL A  38      19.206 -16.984   0.716  1.00  1.270          O  
ATOM    574  CB  VAL A  38      19.022 -16.091  -2.187  1.00  1.690          C  
ATOM    575  CG1 VAL A  38      20.530 -16.124  -2.280  1.00  1.690          C  
ATOM    576  CG2 VAL A  38      18.468 -15.949  -3.600  1.00  1.690          C  
ATOM    577  H   VAL A  38      16.603 -16.504  -0.853  1.00  1.240          H  
ATOM    578  HA  VAL A  38      18.656 -18.198  -2.272  1.00  1.540          H  
ATOM    579  HB  VAL A  38      18.731 -15.240  -1.565  1.00  2.030          H  
ATOM    580 1HG1 VAL A  38      20.891 -15.202  -2.730  1.00  2.030          H  
ATOM    581 2HG1 VAL A  38      20.960 -16.222  -1.291  1.00  2.030          H  
ATOM    582 3HG1 VAL A  38      20.841 -16.969  -2.897  1.00  2.030          H  
ATOM    583 1HG2 VAL A  38      18.851 -15.037  -4.031  1.00  2.030          H  
ATOM    584 2HG2 VAL A  38      18.789 -16.801  -4.201  1.00  2.030          H  
ATOM    585 3HG2 VAL A  38      17.392 -15.918  -3.587  1.00  2.030          H  
ATOM    586  N   GLU A  39      19.885 -18.888  -0.286  1.00  1.560          N  
ATOM    587  CA  GLU A  39      20.606 -19.469   0.859  1.00  1.760          C  
ATOM    588  C   GLU A  39      21.793 -18.675   1.392  1.00  1.880          C  
ATOM    589  O   GLU A  39      22.032 -18.629   2.599  1.00  1.980          O  
ATOM    590  CB  GLU A  39      21.179 -20.840   0.488  1.00  2.380          C  
ATOM    591  CG  GLU A  39      20.180 -21.907   0.130  1.00  2.380          C  
ATOM    592  CD  GLU A  39      19.762 -21.807  -1.287  1.00  2.380          C  
ATOM    593  OE1 GLU A  39      20.187 -20.889  -1.949  1.00  2.380          O  
ATOM    594  OE2 GLU A  39      19.058 -22.644  -1.728  1.00  2.380          O  
ATOM    595  H   GLU A  39      19.860 -19.429  -1.157  1.00  1.870          H  
ATOM    596  HA  GLU A  39      19.888 -19.584   1.672  1.00  2.110          H  
ATOM    597 1HB  GLU A  39      21.867 -20.727  -0.350  1.00  2.860          H  
ATOM    598 2HB  GLU A  39      21.764 -21.214   1.327  1.00  2.860          H  
ATOM    599 1HG  GLU A  39      20.622 -22.889   0.306  1.00  2.860          H  
ATOM    600 2HG  GLU A  39      19.304 -21.807   0.771  1.00  2.860          H  
ATOM    601  N   ASN A  40      22.567 -18.074   0.492  1.00  1.970          N  
ATOM    602  CA  ASN A  40      23.774 -17.356   0.879  1.00  2.200          C  
ATOM    603  C   ASN A  40      23.544 -15.872   1.053  1.00  2.040          C  
ATOM    604  O   ASN A  40      24.490 -15.090   1.154  1.00  2.190          O  
ATOM    605  CB  ASN A  40      24.870 -17.615  -0.128  1.00  2.990          C  
ATOM    606  CG  ASN A  40      24.483 -17.126  -1.461  1.00  2.990          C  
ATOM    607  OD1 ASN A  40      23.320 -17.310  -1.841  1.00  2.990          O  
ATOM    608  ND2 ASN A  40      25.386 -16.518  -2.177  1.00  2.990          N  
ATOM    609  H   ASN A  40      22.322 -18.125  -0.494  1.00  2.360          H  
ATOM    610  HA  ASN A  40      24.104 -17.739   1.845  1.00  2.640          H  
ATOM    611 1HB  ASN A  40      25.789 -17.117   0.185  1.00  3.590          H  
ATOM    612 2HB  ASN A  40      25.071 -18.683  -0.185  1.00  3.590          H  
ATOM    613 1HD2 ASN A  40      25.153 -16.170  -3.085  1.00  3.590          H  
ATOM    614 2HD2 ASN A  40      26.308 -16.394  -1.812  1.00  3.590          H  
ATOM    615  N   ASN A  41      22.286 -15.493   1.078  1.00  1.820          N  
ATOM    616  CA  ASN A  41      21.846 -14.141   1.256  1.00  1.830          C  
ATOM    617  C   ASN A  41      20.435 -14.365   1.680  1.00  1.650          C  
ATOM    618  O   ASN A  41      19.549 -14.406   0.833  1.00  1.830          O  
ATOM    619  CB  ASN A  41      21.961 -13.352  -0.033  1.00  2.560          C  
ATOM    620  CG  ASN A  41      21.693 -11.897   0.113  1.00  2.560          C  
ATOM    621  OD1 ASN A  41      21.251 -11.405   1.157  1.00  2.560          O  
ATOM    622  ND2 ASN A  41      21.971 -11.179  -0.946  1.00  2.560          N  
ATOM    623  H   ASN A  41      21.537 -16.188   0.991  1.00  2.180          H  
ATOM    624  HA  ASN A  41      22.391 -13.657   2.067  1.00  2.200          H  
ATOM    625 1HB  ASN A  41      22.962 -13.483  -0.445  1.00  3.070          H  
ATOM    626 2HB  ASN A  41      21.262 -13.750  -0.756  1.00  3.070          H  
ATOM    627 1HD2 ASN A  41      21.835 -10.189  -0.945  1.00  3.070          H  
ATOM    628 2HD2 ASN A  41      22.334 -11.624  -1.766  1.00  3.070          H  
ATOM    629  N   GLY A  42      20.229 -14.560   2.982  1.00  1.460          N  
ATOM    630  CA  GLY A  42      18.975 -15.084   3.534  1.00  1.440          C  
ATOM    631  C   GLY A  42      17.795 -14.161   3.329  1.00  1.270          C  
ATOM    632  O   GLY A  42      17.307 -13.514   4.258  1.00  1.490          O  
ATOM    633  H   GLY A  42      21.010 -14.422   3.607  1.00  1.750          H  
ATOM    634 1HA  GLY A  42      18.763 -16.046   3.064  1.00  1.730          H  
ATOM    635 2HA  GLY A  42      19.106 -15.279   4.596  1.00  1.730          H  
ATOM    636  N   VAL A  43      17.365 -14.122   2.079  1.00  1.110          N  
ATOM    637  CA  VAL A  43      16.300 -13.258   1.609  1.00  1.110          C  
ATOM    638  C   VAL A  43      15.164 -14.039   0.971  1.00  0.770          C  
ATOM    639  O   VAL A  43      15.362 -14.966   0.169  1.00  0.730          O  
ATOM    640  CB  VAL A  43      16.855 -12.217   0.610  1.00  1.550          C  
ATOM    641  CG1 VAL A  43      15.713 -11.299   0.075  1.00  1.550          C  
ATOM    642  CG2 VAL A  43      17.933 -11.388   1.299  1.00  1.550          C  
ATOM    643  H   VAL A  43      17.894 -14.728   1.429  1.00  1.330          H  
ATOM    644  HA  VAL A  43      15.893 -12.716   2.465  1.00  1.330          H  
ATOM    645  HB  VAL A  43      17.295 -12.740  -0.235  1.00  1.860          H  
ATOM    646 1HG1 VAL A  43      16.134 -10.596  -0.619  1.00  1.860          H  
ATOM    647 2HG1 VAL A  43      14.952 -11.881  -0.438  1.00  1.860          H  
ATOM    648 3HG1 VAL A  43      15.251 -10.762   0.907  1.00  1.860          H  
ATOM    649 1HG2 VAL A  43      18.347 -10.669   0.606  1.00  1.860          H  
ATOM    650 2HG2 VAL A  43      17.500 -10.867   2.152  1.00  1.860          H  
ATOM    651 3HG2 VAL A  43      18.725 -12.035   1.645  1.00  1.860          H  
ATOM    652  N   ILE A  44      13.951 -13.667   1.371  1.00  0.740          N  
ATOM    653  CA  ILE A  44      12.749 -14.277   0.847  1.00  0.600          C  
ATOM    654  C   ILE A  44      12.195 -13.299  -0.185  1.00  0.590          C  
ATOM    655  O   ILE A  44      12.140 -12.085   0.035  1.00  0.670          O  
ATOM    656  CB  ILE A  44      11.688 -14.537   1.933  1.00  0.900          C  
ATOM    657  CG1 ILE A  44      12.283 -15.317   3.155  1.00  0.900          C  
ATOM    658  CG2 ILE A  44      10.554 -15.366   1.296  1.00  0.900          C  
ATOM    659  CD1 ILE A  44      12.905 -16.652   2.860  1.00  0.900          C  
ATOM    660  H   ILE A  44      13.852 -12.895   2.037  1.00  0.890          H  
ATOM    661  HA  ILE A  44      12.989 -15.207   0.337  1.00  0.720          H  
ATOM    662  HB  ILE A  44      11.310 -13.593   2.303  1.00  1.080          H  
ATOM    663 1HG1 ILE A  44      13.048 -14.689   3.611  1.00  1.080          H  
ATOM    664 2HG1 ILE A  44      11.485 -15.473   3.882  1.00  1.080          H  
ATOM    665 1HG2 ILE A  44       9.787 -15.565   2.031  1.00  1.080          H  
ATOM    666 2HG2 ILE A  44      10.118 -14.835   0.464  1.00  1.080          H  
ATOM    667 3HG2 ILE A  44      10.953 -16.294   0.927  1.00  1.080          H  
ATOM    668 1HD1 ILE A  44      13.288 -17.083   3.783  1.00  1.080          H  
ATOM    669 2HD1 ILE A  44      12.186 -17.331   2.438  1.00  1.080          H  
ATOM    670 3HD1 ILE A  44      13.717 -16.512   2.172  1.00  1.080          H  
ATOM    671  N   TYR A  45      11.853 -13.811  -1.349  1.00  0.560          N  
ATOM    672  CA  TYR A  45      11.349 -12.963  -2.406  1.00  0.630          C  
ATOM    673  C   TYR A  45       9.931 -13.366  -2.763  1.00  0.670          C  
ATOM    674  O   TYR A  45       9.583 -14.555  -2.731  1.00  0.640          O  
ATOM    675  CB  TYR A  45      12.211 -13.160  -3.649  1.00  0.850          C  
ATOM    676  CG  TYR A  45      13.679 -12.866  -3.465  1.00  0.850          C  
ATOM    677  CD1 TYR A  45      14.510 -13.856  -2.960  1.00  0.850          C  
ATOM    678  CD2 TYR A  45      14.208 -11.654  -3.802  1.00  0.850          C  
ATOM    679  CE1 TYR A  45      15.834 -13.622  -2.788  1.00  0.850          C  
ATOM    680  CE2 TYR A  45      15.551 -11.441  -3.626  1.00  0.850          C  
ATOM    681  CZ  TYR A  45      16.360 -12.411  -3.126  1.00  0.850          C  
ATOM    682  OH  TYR A  45      17.709 -12.178  -2.966  1.00  0.850          O  
ATOM    683  H   TYR A  45      11.956 -14.812  -1.512  1.00  0.670          H  
ATOM    684  HA  TYR A  45      11.345 -11.923  -2.084  1.00  0.760          H  
ATOM    685 1HB  TYR A  45      12.111 -14.175  -3.955  1.00  1.020          H  
ATOM    686 2HB  TYR A  45      11.829 -12.535  -4.455  1.00  1.020          H  
ATOM    687  HD1 TYR A  45      14.107 -14.817  -2.687  1.00  1.020          H  
ATOM    688  HD2 TYR A  45      13.570 -10.866  -4.203  1.00  1.020          H  
ATOM    689  HE1 TYR A  45      16.462 -14.393  -2.378  1.00  1.020          H  
ATOM    690  HE2 TYR A  45      15.969 -10.513  -3.872  1.00  1.020          H  
ATOM    691  HH  TYR A  45      18.101 -12.904  -2.466  1.00  1.020          H  
ATOM    692  N   SER A  46       9.141 -12.394  -3.215  1.00  0.790          N  
ATOM    693  CA  SER A  46       7.821 -12.715  -3.745  1.00  0.860          C  
ATOM    694  C   SER A  46       7.458 -11.812  -4.906  1.00  0.880          C  
ATOM    695  O   SER A  46       7.826 -10.629  -4.954  1.00  1.060          O  
ATOM    696  CB  SER A  46       6.761 -12.571  -2.676  1.00  1.180          C  
ATOM    697  OG  SER A  46       6.639 -11.238  -2.272  1.00  1.180          O  
ATOM    698  H   SER A  46       9.455 -11.421  -3.148  1.00  0.950          H  
ATOM    699  HA  SER A  46       7.831 -13.742  -4.101  1.00  1.030          H  
ATOM    700 1HB  SER A  46       5.811 -12.913  -3.051  1.00  1.410          H  
ATOM    701 2HB  SER A  46       7.029 -13.194  -1.838  1.00  1.410          H  
ATOM    702  HG  SER A  46       5.945 -11.213  -1.615  1.00  1.410          H  
ATOM    703  N   CYS A  47       6.682 -12.360  -5.844  1.00  0.770          N  
ATOM    704  CA  CYS A  47       6.227 -11.547  -6.964  1.00  0.840          C  
ATOM    705  C   CYS A  47       4.723 -11.593  -7.129  1.00  0.800          C  
ATOM    706  O   CYS A  47       4.075 -12.638  -6.920  1.00  0.810          O  
ATOM    707  CB  CYS A  47       6.859 -12.000  -8.261  1.00  1.150          C  
ATOM    708  SG  CYS A  47       8.653 -12.124  -8.150  1.00  1.150          S  
ATOM    709  H   CYS A  47       6.446 -13.353  -5.757  1.00  0.920          H  
ATOM    710  HA  CYS A  47       6.514 -10.514  -6.784  1.00  1.010          H  
ATOM    711 1HB  CYS A  47       6.422 -12.913  -8.594  1.00  1.380          H  
ATOM    712 2HB  CYS A  47       6.631 -11.261  -9.030  1.00  1.380          H  
ATOM    713  HG  CYS A  47       8.642 -13.098  -7.241  1.00  1.380          H  
ATOM    714  N   VAL A  48       4.212 -10.462  -7.607  1.00  0.860          N  
ATOM    715  CA  VAL A  48       2.812 -10.229  -7.890  1.00  1.000          C  
ATOM    716  C   VAL A  48       2.633 -10.067  -9.393  1.00  1.280          C  
ATOM    717  O   VAL A  48       3.406  -9.369 -10.046  1.00  1.430          O  
ATOM    718  CB  VAL A  48       2.338  -8.967  -7.147  1.00  1.340          C  
ATOM    719  CG1 VAL A  48       0.838  -8.684  -7.424  1.00  1.340          C  
ATOM    720  CG2 VAL A  48       2.603  -9.155  -5.675  1.00  1.340          C  
ATOM    721  H   VAL A  48       4.848  -9.695  -7.772  1.00  1.030          H  
ATOM    722  HA  VAL A  48       2.239 -11.086  -7.547  1.00  1.200          H  
ATOM    723  HB  VAL A  48       2.897  -8.105  -7.512  1.00  1.610          H  
ATOM    724 1HG1 VAL A  48       0.543  -7.780  -6.891  1.00  1.610          H  
ATOM    725 2HG1 VAL A  48       0.669  -8.542  -8.480  1.00  1.610          H  
ATOM    726 3HG1 VAL A  48       0.243  -9.522  -7.068  1.00  1.610          H  
ATOM    727 1HG2 VAL A  48       2.285  -8.265  -5.132  1.00  1.610          H  
ATOM    728 2HG2 VAL A  48       2.041 -10.015  -5.327  1.00  1.610          H  
ATOM    729 3HG2 VAL A  48       3.661  -9.319  -5.498  1.00  1.610          H  
ATOM    730  N   SER A  49       1.651 -10.760  -9.937  1.00  1.450          N  
ATOM    731  CA  SER A  49       1.357 -10.733 -11.378  1.00  1.820          C  
ATOM    732  C   SER A  49      -0.110 -10.473 -11.632  1.00  2.050          C  
ATOM    733  O   SER A  49      -0.798 -11.310 -12.222  1.00  2.690          O  
ATOM    734  CB  SER A  49       1.755 -12.014 -12.077  1.00  2.400          C  
ATOM    735  OG  SER A  49       3.145 -12.241 -12.020  1.00  2.400          O  
ATOM    736  H   SER A  49       1.053 -11.295  -9.298  1.00  1.740          H  
ATOM    737  HA  SER A  49       1.922  -9.916 -11.830  1.00  2.180          H  
ATOM    738 1HB  SER A  49       1.224 -12.834 -11.633  1.00  2.880          H  
ATOM    739 2HB  SER A  49       1.443 -11.962 -13.109  1.00  2.880          H  
ATOM    740  HG  SER A  49       3.539 -11.703 -12.754  1.00  2.880          H  
ATOM    741  N   ASP A  50      -0.639  -9.382 -11.097  1.00  2.100          N  
ATOM    742  CA  ASP A  50      -2.058  -9.163 -11.226  1.00  2.430          C  
ATOM    743  C   ASP A  50      -2.412  -8.879 -12.672  1.00  2.800          C  
ATOM    744  O   ASP A  50      -1.572  -8.450 -13.475  1.00  3.080          O  
ATOM    745  CB  ASP A  50      -2.531  -8.033 -10.313  1.00  3.270          C  
ATOM    746  CG  ASP A  50      -4.026  -8.116 -10.039  1.00  3.270          C  
ATOM    747  OD1 ASP A  50      -4.628  -9.086 -10.509  1.00  3.270          O  
ATOM    748  OD2 ASP A  50      -4.565  -7.239  -9.407  1.00  3.270          O  
ATOM    749  H   ASP A  50      -0.061  -8.674 -10.649  1.00  2.520          H  
ATOM    750  HA  ASP A  50      -2.577 -10.069 -10.944  1.00  2.920          H  
ATOM    751 1HB  ASP A  50      -1.987  -8.069  -9.369  1.00  3.920          H  
ATOM    752 2HB  ASP A  50      -2.312  -7.085 -10.778  1.00  3.920          H  
ATOM    753  N   SER A  51      -3.673  -9.114 -12.986  1.00  3.510          N  
ATOM    754  CA  SER A  51      -4.222  -8.875 -14.308  1.00  4.370          C  
ATOM    755  C   SER A  51      -4.186  -7.420 -14.686  1.00  4.500          C  
ATOM    756  O   SER A  51      -4.469  -6.534 -13.868  1.00  4.360          O  
ATOM    757  CB  SER A  51      -5.646  -9.361 -14.432  1.00  5.770          C  
ATOM    758  OG  SER A  51      -6.173  -9.002 -15.702  1.00  5.770          O  
ATOM    759  H   SER A  51      -4.269  -9.436 -12.220  1.00  4.210          H  
ATOM    760  HA  SER A  51      -3.614  -9.425 -15.027  1.00  5.240          H  
ATOM    761 1HB  SER A  51      -5.675 -10.441 -14.312  1.00  6.930          H  
ATOM    762 2HB  SER A  51      -6.254  -8.921 -13.641  1.00  6.930          H  
ATOM    763  HG  SER A  51      -7.049  -9.413 -15.751  1.00  6.930          H  
ATOM    764  N   ALA A  52      -3.960  -7.160 -15.973  1.00  5.110          N  
ATOM    765  CA  ALA A  52      -3.974  -5.787 -16.442  1.00  5.690          C  
ATOM    766  C   ALA A  52      -5.310  -5.163 -16.099  1.00  5.980          C  
ATOM    767  O   ALA A  52      -5.365  -4.002 -15.720  1.00  6.170          O  
ATOM    768  CB  ALA A  52      -3.744  -5.710 -17.937  1.00  7.730          C  
ATOM    769  H   ALA A  52      -3.756  -7.921 -16.605  1.00  6.130          H  
ATOM    770  HA  ALA A  52      -3.187  -5.240 -15.930  1.00  6.830          H  
ATOM    771 1HB  ALA A  52      -3.761  -4.660 -18.249  1.00  9.280          H  
ATOM    772 2HB  ALA A  52      -2.779  -6.148 -18.182  1.00  9.280          H  
ATOM    773 3HB  ALA A  52      -4.533  -6.250 -18.457  1.00  9.280          H  
ATOM    774  N   GLU A  53      -6.397  -5.938 -16.129  1.00  6.340          N  
ATOM    775  CA  GLU A  53      -7.699  -5.374 -15.818  1.00  6.930          C  
ATOM    776  C   GLU A  53      -7.688  -4.681 -14.456  1.00  6.730          C  
ATOM    777  O   GLU A  53      -8.321  -3.635 -14.286  1.00  7.120          O  
ATOM    778  CB  GLU A  53      -8.766  -6.469 -15.828  1.00  9.470          C  
ATOM    779  CG  GLU A  53     -10.173  -5.967 -15.574  1.00  9.470          C  
ATOM    780  CD  GLU A  53     -11.221  -7.043 -15.640  1.00  9.470          C  
ATOM    781  OE1 GLU A  53     -10.887  -8.175 -15.883  1.00  9.470          O  
ATOM    782  OE2 GLU A  53     -12.372  -6.725 -15.418  1.00  9.470          O  
ATOM    783  H   GLU A  53      -6.327  -6.923 -16.390  1.00  7.610          H  
ATOM    784  HA  GLU A  53      -7.943  -4.630 -16.581  1.00  8.320          H  
ATOM    785 1HB  GLU A  53      -8.756  -6.974 -16.793  1.00 11.360          H  
ATOM    786 2HB  GLU A  53      -8.529  -7.213 -15.066  1.00 11.360          H  
ATOM    787 1HG  GLU A  53     -10.209  -5.513 -14.585  1.00 11.360          H  
ATOM    788 2HG  GLU A  53     -10.402  -5.194 -16.306  1.00 11.360          H  
ATOM    789  N   GLY A  54      -7.010  -5.291 -13.474  1.00  6.410          N  
ATOM    790  CA  GLY A  54      -6.902  -4.769 -12.126  1.00  6.610          C  
ATOM    791  C   GLY A  54      -6.139  -3.458 -12.145  1.00  6.890          C  
ATOM    792  O   GLY A  54      -6.609  -2.444 -11.613  1.00  7.400          O  
ATOM    793  H   GLY A  54      -6.471  -6.128 -13.682  1.00  7.690          H  
ATOM    794 1HA  GLY A  54      -7.894  -4.623 -11.704  1.00  7.930          H  
ATOM    795 2HA  GLY A  54      -6.374  -5.494 -11.502  1.00  7.930          H  
ATOM    796  N   LEU A  55      -4.965  -3.491 -12.787  1.00  6.940          N  
ATOM    797  CA  LEU A  55      -4.059  -2.342 -12.880  1.00  7.520          C  
ATOM    798  C   LEU A  55      -4.740  -1.169 -13.595  1.00  8.320          C  
ATOM    799  O   LEU A  55      -4.551   0.008 -13.251  1.00  8.890          O  
ATOM    800  CB  LEU A  55      -2.774  -2.743 -13.639  1.00 10.300          C  
ATOM    801  CG  LEU A  55      -1.581  -3.336 -12.784  1.00 10.300          C  
ATOM    802  CD1 LEU A  55      -1.989  -4.645 -12.077  1.00 10.300          C  
ATOM    803  CD2 LEU A  55      -0.359  -3.572 -13.692  1.00 10.300          C  
ATOM    804  H   LEU A  55      -4.690  -4.391 -13.205  1.00  8.330          H  
ATOM    805  HA  LEU A  55      -3.784  -2.026 -11.875  1.00  9.020          H  
ATOM    806 1HB  LEU A  55      -3.044  -3.477 -14.387  1.00 12.360          H  
ATOM    807 2HB  LEU A  55      -2.398  -1.857 -14.151  1.00 12.360          H  
ATOM    808  HG  LEU A  55      -1.325  -2.629 -12.025  1.00 12.360          H  
ATOM    809 1HD1 LEU A  55      -1.149  -5.010 -11.484  1.00 12.360          H  
ATOM    810 2HD1 LEU A  55      -2.836  -4.468 -11.416  1.00 12.360          H  
ATOM    811 3HD1 LEU A  55      -2.262  -5.403 -12.820  1.00 12.360          H  
ATOM    812 1HD2 LEU A  55       0.470  -3.949 -13.098  1.00 12.360          H  
ATOM    813 2HD2 LEU A  55      -0.610  -4.300 -14.465  1.00 12.360          H  
ATOM    814 3HD2 LEU A  55      -0.054  -2.634 -14.168  1.00 12.360          H  
ATOM    815  N   GLU A  56      -5.549  -1.480 -14.606  1.00  8.570          N  
ATOM    816  CA  GLU A  56      -6.253  -0.455 -15.352  1.00  9.490          C  
ATOM    817  C   GLU A  56      -7.381   0.157 -14.521  1.00  9.740          C  
ATOM    818  O   GLU A  56      -7.442   1.376 -14.369  1.00 10.310          O  
ATOM    819  CB  GLU A  56      -6.824  -1.039 -16.650  1.00 12.920          C  
ATOM    820  CG  GLU A  56      -5.779  -1.416 -17.718  1.00 12.920          C  
ATOM    821  CD  GLU A  56      -6.387  -2.150 -18.886  1.00 12.920          C  
ATOM    822  OE1 GLU A  56      -7.549  -2.483 -18.808  1.00 12.920          O  
ATOM    823  OE2 GLU A  56      -5.693  -2.380 -19.850  1.00 12.920          O  
ATOM    824  H   GLU A  56      -5.639  -2.457 -14.880  1.00 10.280          H  
ATOM    825  HA  GLU A  56      -5.545   0.334 -15.603  1.00 11.390          H  
ATOM    826 1HB  GLU A  56      -7.389  -1.942 -16.411  1.00 15.500          H  
ATOM    827 2HB  GLU A  56      -7.518  -0.327 -17.093  1.00 15.500          H  
ATOM    828 1HG  GLU A  56      -5.308  -0.504 -18.082  1.00 15.500          H  
ATOM    829 2HG  GLU A  56      -5.006  -2.030 -17.264  1.00 15.500          H  
ATOM    830  N   LYS A  57      -8.242  -0.671 -13.919  1.00  9.520          N  
ATOM    831  CA  LYS A  57      -9.370  -0.138 -13.151  1.00 10.030          C  
ATOM    832  C   LYS A  57      -8.948   0.733 -11.983  1.00 10.200          C  
ATOM    833  O   LYS A  57      -9.596   1.737 -11.683  1.00 10.770          O  
ATOM    834  CB  LYS A  57     -10.276  -1.256 -12.639  1.00 13.840          C  
ATOM    835  CG  LYS A  57     -11.126  -1.927 -13.709  1.00 13.840          C  
ATOM    836  CD  LYS A  57     -11.980  -3.037 -13.109  1.00 13.840          C  
ATOM    837  CE  LYS A  57     -12.852  -3.704 -14.164  1.00 13.840          C  
ATOM    838  NZ  LYS A  57     -13.652  -4.833 -13.598  1.00 13.840          N  
ATOM    839  H   LYS A  57      -8.139  -1.681 -14.047  1.00 11.420          H  
ATOM    840  HA  LYS A  57      -9.959   0.485 -13.821  1.00 12.040          H  
ATOM    841 1HB  LYS A  57      -9.654  -2.031 -12.180  1.00 16.610          H  
ATOM    842 2HB  LYS A  57     -10.937  -0.864 -11.868  1.00 16.610          H  
ATOM    843 1HG  LYS A  57     -11.775  -1.183 -14.170  1.00 16.610          H  
ATOM    844 2HG  LYS A  57     -10.480  -2.345 -14.479  1.00 16.610          H  
ATOM    845 1HD  LYS A  57     -11.322  -3.792 -12.672  1.00 16.610          H  
ATOM    846 2HD  LYS A  57     -12.615  -2.631 -12.324  1.00 16.610          H  
ATOM    847 1HE  LYS A  57     -13.531  -2.971 -14.591  1.00 16.610          H  
ATOM    848 2HE  LYS A  57     -12.217  -4.084 -14.950  1.00 16.610          H  
ATOM    849 1HZ  LYS A  57     -14.204  -5.259 -14.338  1.00 16.610          H  
ATOM    850 2HZ  LYS A  57     -13.029  -5.533 -13.202  1.00 16.610          H  
ATOM    851 3HZ  LYS A  57     -14.263  -4.488 -12.877  1.00 16.610          H  
ATOM    852  N   CYS A  58      -7.858   0.368 -11.323  1.00  9.880          N  
ATOM    853  CA  CYS A  58      -7.388   1.123 -10.175  1.00 10.090          C  
ATOM    854  C   CYS A  58      -6.424   2.254 -10.535  1.00 10.320          C  
ATOM    855  O   CYS A  58      -5.917   2.927  -9.637  1.00 10.380          O  
ATOM    856  CB  CYS A  58      -6.736   0.200  -9.144  1.00 14.040          C  
ATOM    857  SG  CYS A  58      -5.217  -0.567  -9.680  1.00 14.040          S  
ATOM    858  H   CYS A  58      -7.373  -0.492 -11.600  1.00 11.860          H  
ATOM    859  HA  CYS A  58      -8.259   1.570  -9.697  1.00 12.110          H  
ATOM    860 1HB  CYS A  58      -6.523   0.766  -8.240  1.00 16.850          H  
ATOM    861 2HB  CYS A  58      -7.433  -0.593  -8.880  1.00 16.850          H  
ATOM    862  HG  CYS A  58      -5.786  -1.385 -10.591  1.00 16.850          H  
ATOM    863  N   ASP A  59      -6.117   2.432 -11.831  1.00 10.660          N  
ATOM    864  CA  ASP A  59      -5.171   3.452 -12.286  1.00 11.080          C  
ATOM    865  C   ASP A  59      -3.859   3.354 -11.513  1.00 10.780          C  
ATOM    866  O   ASP A  59      -3.375   4.355 -10.972  1.00 11.330          O  
ATOM    867  CB  ASP A  59      -5.775   4.863 -12.145  1.00 15.340          C  
ATOM    868  CG  ASP A  59      -5.039   5.950 -12.985  1.00 15.340          C  
ATOM    869  OD1 ASP A  59      -4.410   5.592 -13.962  1.00 15.340          O  
ATOM    870  OD2 ASP A  59      -5.154   7.121 -12.666  1.00 15.340          O  
ATOM    871  H   ASP A  59      -6.589   1.878 -12.548  1.00 12.790          H  
ATOM    872  HA  ASP A  59      -4.961   3.265 -13.342  1.00 13.300          H  
ATOM    873 1HB  ASP A  59      -6.820   4.834 -12.448  1.00 18.410          H  
ATOM    874 2HB  ASP A  59      -5.750   5.158 -11.094  1.00 18.410          H  
ATOM    875  N   ASN A  60      -3.297   2.148 -11.422  1.00 10.050          N  
ATOM    876  CA  ASN A  60      -2.089   1.969 -10.631  1.00  9.900          C  
ATOM    877  C   ASN A  60      -1.286   0.756 -11.073  1.00  9.610          C  
ATOM    878  O   ASN A  60      -1.763  -0.380 -11.059  1.00  9.570          O  
ATOM    879  CB  ASN A  60      -2.428   1.910  -9.145  1.00 13.920          C  
ATOM    880  CG  ASN A  60      -1.223   1.931  -8.243  1.00 13.920          C  
ATOM    881  OD1 ASN A  60      -0.133   1.477  -8.607  1.00 13.920          O  
ATOM    882  ND2 ASN A  60      -1.401   2.464  -7.052  1.00 13.920          N  
ATOM    883  H   ASN A  60      -3.722   1.364 -11.936  1.00 12.060          H  
ATOM    884  HA  ASN A  60      -1.452   2.839 -10.791  1.00 11.880          H  
ATOM    885 1HB  ASN A  60      -3.077   2.747  -8.884  1.00 16.700          H  
ATOM    886 2HB  ASN A  60      -2.977   1.013  -8.937  1.00 16.700          H  
ATOM    887 1HD2 ASN A  60      -0.640   2.513  -6.401  1.00 16.700          H  
ATOM    888 2HD2 ASN A  60      -2.301   2.825  -6.798  1.00 16.700          H  
ATOM    889  N   SER A  61      -0.057   0.988 -11.506  1.00  9.620          N  
ATOM    890  CA  SER A  61       0.794  -0.090 -11.985  1.00  9.580          C  
ATOM    891  C   SER A  61       1.372  -0.855 -10.792  1.00  9.280          C  
ATOM    892  O   SER A  61       2.555  -0.744 -10.471  1.00  9.160          O  
ATOM    893  CB  SER A  61       1.886   0.470 -12.866  1.00 13.430          C  
ATOM    894  OG  SER A  61       1.341   1.081 -14.009  1.00 13.430          O  
ATOM    895  H   SER A  61       0.300   1.933 -11.504  1.00 11.540          H  
ATOM    896  HA  SER A  61       0.193  -0.773 -12.582  1.00 11.500          H  
ATOM    897 1HB  SER A  61       2.456   1.195 -12.307  1.00 16.110          H  
ATOM    898 2HB  SER A  61       2.560  -0.330 -13.164  1.00 16.110          H  
ATOM    899  HG  SER A  61       2.073   1.183 -14.630  1.00 16.110          H  
ATOM    900  N   LEU A  62       0.500  -1.664 -10.183  1.00  9.370          N  
ATOM    901  CA  LEU A  62       0.692  -2.409  -8.934  1.00  9.340          C  
ATOM    902  C   LEU A  62       1.567  -3.652  -8.974  1.00  9.120          C  
ATOM    903  O   LEU A  62       1.795  -4.273  -7.932  1.00  9.170          O  
ATOM    904  CB  LEU A  62      -0.671  -2.880  -8.400  1.00 13.090          C  
ATOM    905  CG  LEU A  62      -1.671  -1.818  -7.928  1.00 13.090          C  
ATOM    906  CD1 LEU A  62      -2.983  -2.496  -7.619  1.00 13.090          C  
ATOM    907  CD2 LEU A  62      -1.148  -1.113  -6.687  1.00 13.090          C  
ATOM    908  H   LEU A  62      -0.437  -1.607 -10.585  1.00 11.240          H  
ATOM    909  HA  LEU A  62       1.142  -1.723  -8.225  1.00 11.210          H  
ATOM    910 1HB  LEU A  62      -1.160  -3.446  -9.193  1.00 15.710          H  
ATOM    911 2HB  LEU A  62      -0.494  -3.555  -7.567  1.00 15.710          H  
ATOM    912  HG  LEU A  62      -1.836  -1.100  -8.710  1.00 15.710          H  
ATOM    913 1HD1 LEU A  62      -3.706  -1.750  -7.290  1.00 15.710          H  
ATOM    914 2HD1 LEU A  62      -3.358  -2.991  -8.518  1.00 15.710          H  
ATOM    915 3HD1 LEU A  62      -2.839  -3.233  -6.832  1.00 15.710          H  
ATOM    916 1HD2 LEU A  62      -1.880  -0.377  -6.363  1.00 15.710          H  
ATOM    917 2HD2 LEU A  62      -0.992  -1.841  -5.892  1.00 15.710          H  
ATOM    918 3HD2 LEU A  62      -0.213  -0.610  -6.900  1.00 15.710          H  
ATOM    919  N   ASN A  63       2.090  -4.037 -10.125  1.00  9.060          N  
ATOM    920  CA  ASN A  63       2.935  -5.227 -10.136  1.00  9.030          C  
ATOM    921  C   ASN A  63       4.357  -4.904  -9.629  1.00  8.350          C  
ATOM    922  O   ASN A  63       5.321  -4.654 -10.369  1.00  8.470          O  
ATOM    923  CB  ASN A  63       2.881  -5.936 -11.480  1.00 12.650          C  
ATOM    924  CG  ASN A  63       1.511  -6.678 -11.676  1.00 12.650          C  
ATOM    925  OD1 ASN A  63       0.928  -7.130 -10.660  1.00 12.650          O  
ATOM    926  ND2 ASN A  63       1.019  -6.838 -12.913  1.00 12.650          N  
ATOM    927  H   ASN A  63       1.905  -3.511 -10.968  1.00 10.870          H  
ATOM    928  HA  ASN A  63       2.526  -5.939  -9.416  1.00 10.840          H  
ATOM    929 1HB  ASN A  63       3.015  -5.214 -12.284  1.00 15.180          H  
ATOM    930 2HB  ASN A  63       3.692  -6.668 -11.549  1.00 15.180          H  
ATOM    931 1HD2 ASN A  63       0.134  -7.341 -13.065  1.00 15.180          H  
ATOM    932 2HD2 ASN A  63       1.501  -6.509 -13.755  1.00 15.180          H  
ATOM    933  N   LEU A  64       4.422  -4.822  -8.297  1.00  7.670          N  
ATOM    934  CA  LEU A  64       5.598  -4.485  -7.501  1.00  7.010          C  
ATOM    935  C   LEU A  64       6.078  -5.672  -6.633  1.00  6.710          C  
ATOM    936  O   LEU A  64       5.369  -6.051  -5.700  1.00  6.520          O  
ATOM    937  CB  LEU A  64       5.280  -3.307  -6.576  1.00 10.080          C  
ATOM    938  CG  LEU A  64       5.439  -1.867  -7.148  1.00 10.080          C  
ATOM    939  CD1 LEU A  64       4.414  -1.568  -8.221  1.00 10.080          C  
ATOM    940  CD2 LEU A  64       5.284  -0.867  -6.009  1.00 10.080          C  
ATOM    941  H   LEU A  64       3.527  -4.979  -7.825  1.00  9.200          H  
ATOM    942  HA  LEU A  64       6.363  -4.156  -8.188  1.00  8.410          H  
ATOM    943 1HB  LEU A  64       4.249  -3.414  -6.237  1.00 12.090          H  
ATOM    944 2HB  LEU A  64       5.919  -3.398  -5.728  1.00 12.090          H  
ATOM    945  HG  LEU A  64       6.411  -1.776  -7.578  1.00 12.090          H  
ATOM    946 1HD1 LEU A  64       4.550  -0.553  -8.591  1.00 12.090          H  
ATOM    947 2HD1 LEU A  64       4.508  -2.244  -9.047  1.00 12.090          H  
ATOM    948 3HD1 LEU A  64       3.427  -1.656  -7.797  1.00 12.090          H  
ATOM    949 1HD2 LEU A  64       5.414   0.144  -6.397  1.00 12.090          H  
ATOM    950 2HD2 LEU A  64       4.288  -0.965  -5.578  1.00 12.090          H  
ATOM    951 3HD2 LEU A  64       6.022  -1.049  -5.239  1.00 12.090          H  
ATOM    952  N   PRO A  65       7.230  -6.305  -6.941  1.00  6.780          N  
ATOM    953  CA  PRO A  65       7.806  -7.460  -6.250  1.00  6.570          C  
ATOM    954  C   PRO A  65       8.422  -6.993  -4.952  1.00  6.350          C  
ATOM    955  O   PRO A  65       8.771  -5.829  -4.850  1.00  6.550          O  
ATOM    956  CB  PRO A  65       8.881  -7.932  -7.214  1.00  9.860          C  
ATOM    957  CG  PRO A  65       9.332  -6.653  -7.908  1.00  9.860          C  
ATOM    958  CD  PRO A  65       8.077  -5.793  -8.026  1.00  9.860          C  
ATOM    959  HA  PRO A  65       7.037  -8.224  -6.071  1.00  7.880          H  
ATOM    960 1HB  PRO A  65       9.684  -8.432  -6.646  1.00 11.830          H  
ATOM    961 2HB  PRO A  65       8.449  -8.681  -7.878  1.00 11.830          H  
ATOM    962 1HG  PRO A  65      10.105  -6.146  -7.299  1.00 11.830          H  
ATOM    963 2HG  PRO A  65       9.797  -6.868  -8.870  1.00 11.830          H  
ATOM    964 1HD  PRO A  65       8.377  -4.764  -7.810  1.00 11.830          H  
ATOM    965 2HD  PRO A  65       7.593  -5.905  -9.015  1.00 11.830          H  
ATOM    966  N   LYS A  66       8.626  -7.883  -3.996  1.00  6.080          N  
ATOM    967  CA  LYS A  66       9.279  -7.444  -2.760  1.00  5.510          C  
ATOM    968  C   LYS A  66      10.300  -8.401  -2.161  1.00  4.790          C  
ATOM    969  O   LYS A  66      10.206  -9.631  -2.288  1.00  4.790          O  
ATOM    970  CB  LYS A  66       8.216  -7.107  -1.710  1.00  7.940          C  
ATOM    971  CG  LYS A  66       7.272  -8.270  -1.381  1.00  7.940          C  
ATOM    972  CD  LYS A  66       6.262  -7.944  -0.267  1.00  7.940          C  
ATOM    973  CE  LYS A  66       5.299  -6.816  -0.665  1.00  7.940          C  
ATOM    974  NZ  LYS A  66       4.137  -6.712   0.264  1.00  7.940          N  
ATOM    975  H   LYS A  66       8.343  -8.857  -4.147  1.00  7.300          H  
ATOM    976  HA  LYS A  66       9.820  -6.522  -2.980  1.00  6.610          H  
ATOM    977 1HB  LYS A  66       8.705  -6.779  -0.788  1.00  9.530          H  
ATOM    978 2HB  LYS A  66       7.619  -6.283  -2.078  1.00  9.530          H  
ATOM    979 1HG  LYS A  66       6.718  -8.535  -2.284  1.00  9.530          H  
ATOM    980 2HG  LYS A  66       7.853  -9.131  -1.085  1.00  9.530          H  
ATOM    981 1HD  LYS A  66       5.672  -8.833  -0.055  1.00  9.530          H  
ATOM    982 2HD  LYS A  66       6.792  -7.667   0.641  1.00  9.530          H  
ATOM    983 1HE  LYS A  66       5.840  -5.873  -0.633  1.00  9.530          H  
ATOM    984 2HE  LYS A  66       4.932  -6.983  -1.678  1.00  9.530          H  
ATOM    985 1HZ  LYS A  66       3.546  -5.951  -0.019  1.00  9.530          H  
ATOM    986 2HZ  LYS A  66       3.564  -7.583   0.244  1.00  9.530          H  
ATOM    987 3HZ  LYS A  66       4.474  -6.542   1.204  1.00  9.530          H  
ATOM    988  N   ARG A  67      11.258  -7.804  -1.447  1.00  4.260          N  
ATOM    989  CA  ARG A  67      12.257  -8.528  -0.672  1.00  3.540          C  
ATOM    990  C   ARG A  67      11.898  -8.367   0.807  1.00  3.070          C  
ATOM    991  O   ARG A  67      11.568  -7.267   1.248  1.00  3.280          O  
ATOM    992  CB  ARG A  67      13.637  -7.938  -0.936  1.00  5.240          C  
ATOM    993  CG  ARG A  67      14.040  -7.948  -2.405  1.00  5.240          C  
ATOM    994  CD  ARG A  67      15.378  -7.338  -2.668  1.00  5.240          C  
ATOM    995  NE  ARG A  67      16.465  -8.176  -2.160  1.00  5.240          N  
ATOM    996  CZ  ARG A  67      17.795  -7.990  -2.375  1.00  5.240          C  
ATOM    997  NH1 ARG A  67      18.248  -6.996  -3.118  1.00  5.240          N  
ATOM    998  NH2 ARG A  67      18.662  -8.827  -1.840  1.00  5.240          N  
ATOM    999  H   ARG A  67      11.301  -6.780  -1.462  1.00  5.110          H  
ATOM   1000  HA  ARG A  67      12.240  -9.588  -0.936  1.00  4.250          H  
ATOM   1001 1HB  ARG A  67      13.658  -6.916  -0.596  1.00  6.290          H  
ATOM   1002 2HB  ARG A  67      14.381  -8.490  -0.370  1.00  6.290          H  
ATOM   1003 1HG  ARG A  67      14.059  -8.968  -2.753  1.00  6.290          H  
ATOM   1004 2HG  ARG A  67      13.302  -7.384  -2.980  1.00  6.290          H  
ATOM   1005 1HD  ARG A  67      15.503  -7.196  -3.735  1.00  6.290          H  
ATOM   1006 2HD  ARG A  67      15.428  -6.369  -2.168  1.00  6.290          H  
ATOM   1007  HE  ARG A  67      16.202  -8.953  -1.577  1.00  6.290          H  
ATOM   1008 1HH1 ARG A  67      17.626  -6.338  -3.547  1.00  6.290          H  
ATOM   1009 2HH1 ARG A  67      19.269  -6.912  -3.279  1.00  6.290          H  
ATOM   1010 1HH2 ARG A  67      18.341  -9.600  -1.276  1.00  6.290          H  
ATOM   1011 2HH2 ARG A  67      19.657  -8.679  -1.982  1.00  6.290          H  
ATOM   1012  N   PHE A  68      11.952  -9.450   1.567  1.00  2.570          N  
ATOM   1013  CA  PHE A  68      11.601  -9.471   2.993  1.00  2.140          C  
ATOM   1014  C   PHE A  68      12.409 -10.627   3.635  1.00  1.630          C  
ATOM   1015  O   PHE A  68      13.182 -11.256   2.908  1.00  1.710          O  
ATOM   1016  CB  PHE A  68      10.061  -9.513   3.082  1.00  3.170          C  
ATOM   1017  CG  PHE A  68       9.451 -10.687   2.425  1.00  3.170          C  
ATOM   1018  CD1 PHE A  68       9.113 -11.825   3.112  1.00  3.170          C  
ATOM   1019  CD2 PHE A  68       9.230 -10.646   1.063  1.00  3.170          C  
ATOM   1020  CE1 PHE A  68       8.569 -12.883   2.435  1.00  3.170          C  
ATOM   1021  CE2 PHE A  68       8.717 -11.682   0.405  1.00  3.170          C  
ATOM   1022  CZ  PHE A  68       8.386 -12.800   1.073  1.00  3.170          C  
ATOM   1023  H   PHE A  68      12.180 -10.347   1.122  1.00  3.080          H  
ATOM   1024  HA  PHE A  68      11.931  -8.534   3.446  1.00  2.570          H  
ATOM   1025 1HB  PHE A  68       9.710  -9.439   4.079  1.00  3.800          H  
ATOM   1026 2HB  PHE A  68       9.678  -8.629   2.575  1.00  3.800          H  
ATOM   1027  HD1 PHE A  68       9.275 -11.887   4.184  1.00  3.800          H  
ATOM   1028  HD2 PHE A  68       9.492  -9.755   0.504  1.00  3.800          H  
ATOM   1029  HE1 PHE A  68       8.293 -13.795   2.974  1.00  3.800          H  
ATOM   1030  HE2 PHE A  68       8.576 -11.612  -0.664  1.00  3.800          H  
ATOM   1031  HZ  PHE A  68       7.983 -13.641   0.530  1.00  3.800          H  
ATOM   1032  N   SER A  69      12.387 -10.890   4.964  1.00  1.610          N  
ATOM   1033  CA  SER A  69      11.563 -10.376   6.064  1.00  1.570          C  
ATOM   1034  C   SER A  69      11.914  -8.972   6.539  1.00  1.900          C  
ATOM   1035  O   SER A  69      12.585  -8.215   5.842  1.00  2.710          O  
ATOM   1036  CB  SER A  69      11.692 -11.338   7.232  1.00  2.210          C  
ATOM   1037  OG  SER A  69      10.899 -10.951   8.317  1.00  2.210          O  
ATOM   1038  H   SER A  69      13.060 -11.584   5.254  1.00  1.930          H  
ATOM   1039  HA  SER A  69      10.528 -10.388   5.761  1.00  1.880          H  
ATOM   1040 1HB  SER A  69      11.405 -12.339   6.909  1.00  2.660          H  
ATOM   1041 2HB  SER A  69      12.736 -11.382   7.543  1.00  2.660          H  
ATOM   1042  HG  SER A  69      11.098 -11.584   9.023  1.00  2.660          H  
ATOM   1043  N   LYS A  70      11.437  -8.644   7.742  1.00  1.890          N  
ATOM   1044  CA  LYS A  70      11.516  -7.324   8.369  1.00  2.100          C  
ATOM   1045  C   LYS A  70      10.693  -6.287   7.600  1.00  1.830          C  
ATOM   1046  O   LYS A  70       9.454  -6.361   7.591  1.00  2.230          O  
ATOM   1047  CB  LYS A  70      12.977  -6.873   8.519  1.00  2.860          C  
ATOM   1048  CG  LYS A  70      13.818  -7.784   9.402  1.00  2.860          C  
ATOM   1049  CD  LYS A  70      15.237  -7.253   9.554  1.00  2.860          C  
ATOM   1050  CE  LYS A  70      16.089  -8.172  10.421  1.00  2.860          C  
ATOM   1051  NZ  LYS A  70      17.493  -7.677  10.548  1.00  2.860          N  
ATOM   1052  H   LYS A  70      10.941  -9.370   8.241  1.00  2.270          H  
ATOM   1053  HA  LYS A  70      11.093  -7.399   9.371  1.00  2.520          H  
ATOM   1054 1HB  LYS A  70      13.468  -6.804   7.556  1.00  3.430          H  
ATOM   1055 2HB  LYS A  70      13.001  -5.881   8.970  1.00  3.430          H  
ATOM   1056 1HG  LYS A  70      13.354  -7.862  10.384  1.00  3.430          H  
ATOM   1057 2HG  LYS A  70      13.855  -8.778   8.958  1.00  3.430          H  
ATOM   1058 1HD  LYS A  70      15.696  -7.169   8.568  1.00  3.430          H  
ATOM   1059 2HD  LYS A  70      15.208  -6.263  10.007  1.00  3.430          H  
ATOM   1060 1HE  LYS A  70      15.647  -8.236  11.414  1.00  3.430          H  
ATOM   1061 2HE  LYS A  70      16.106  -9.167   9.976  1.00  3.430          H  
ATOM   1062 1HZ  LYS A  70      18.024  -8.312  11.128  1.00  3.430          H  
ATOM   1063 2HZ  LYS A  70      17.919  -7.625   9.632  1.00  3.430          H  
ATOM   1064 3HZ  LYS A  70      17.493  -6.759  10.970  1.00  3.430          H  
ATOM   1065  N   VAL A  71      11.348  -5.291   7.016  1.00  1.620          N  
ATOM   1066  CA  VAL A  71      10.637  -4.257   6.283  1.00  1.660          C  
ATOM   1067  C   VAL A  71      10.738  -4.517   4.788  1.00  1.580          C  
ATOM   1068  O   VAL A  71      11.848  -4.517   4.270  1.00  2.090          O  
ATOM   1069  CB  VAL A  71      11.250  -2.885   6.595  1.00  2.310          C  
ATOM   1070  CG1 VAL A  71      10.541  -1.797   5.798  1.00  2.310          C  
ATOM   1071  CG2 VAL A  71      11.134  -2.626   8.089  1.00  2.310          C  
ATOM   1072  H   VAL A  71      12.357  -5.277   7.040  1.00  1.940          H  
ATOM   1073  HA  VAL A  71       9.616  -4.235   6.632  1.00  1.990          H  
ATOM   1074  HB  VAL A  71      12.300  -2.881   6.301  1.00  2.770          H  
ATOM   1075 1HG1 VAL A  71      10.989  -0.832   6.026  1.00  2.770          H  
ATOM   1076 2HG1 VAL A  71      10.637  -1.987   4.723  1.00  2.770          H  
ATOM   1077 3HG1 VAL A  71       9.486  -1.778   6.066  1.00  2.770          H  
ATOM   1078 1HG2 VAL A  71      11.573  -1.658   8.326  1.00  2.770          H  
ATOM   1079 2HG2 VAL A  71      10.083  -2.629   8.377  1.00  2.770          H  
ATOM   1080 3HG2 VAL A  71      11.659  -3.402   8.642  1.00  2.770          H  
ATOM   1081  N   PRO A  72       9.623  -4.727   4.064  1.00  1.430          N  
ATOM   1082  CA  PRO A  72       9.615  -5.015   2.645  1.00  1.320          C  
ATOM   1083  C   PRO A  72      10.345  -3.965   1.823  1.00  1.290          C  
ATOM   1084  O   PRO A  72      10.073  -2.767   1.942  1.00  1.630          O  
ATOM   1085  CB  PRO A  72       8.120  -4.988   2.316  1.00  1.980          C  
ATOM   1086  CG  PRO A  72       7.443  -5.374   3.609  1.00  1.980          C  
ATOM   1087  CD  PRO A  72       8.283  -4.735   4.689  1.00  1.980          C  
ATOM   1088  HA  PRO A  72      10.036  -6.010   2.484  1.00  1.580          H  
ATOM   1089 1HB  PRO A  72       7.834  -3.986   1.963  1.00  2.380          H  
ATOM   1090 2HB  PRO A  72       7.916  -5.682   1.497  1.00  2.380          H  
ATOM   1091 1HG  PRO A  72       6.400  -5.019   3.620  1.00  2.380          H  
ATOM   1092 2HG  PRO A  72       7.404  -6.470   3.701  1.00  2.380          H  
ATOM   1093 1HD  PRO A  72       7.945  -3.713   4.918  1.00  2.380          H  
ATOM   1094 2HD  PRO A  72       8.241  -5.411   5.555  1.00  2.380          H  
ATOM   1095  N   VAL A  73      11.174  -4.431   0.906  1.00  1.020          N  
ATOM   1096  CA  VAL A  73      11.915  -3.551   0.020  1.00  1.040          C  
ATOM   1097  C   VAL A  73      11.550  -3.810  -1.424  1.00  0.950          C  
ATOM   1098  O   VAL A  73      11.642  -4.943  -1.905  1.00  0.860          O  
ATOM   1099  CB  VAL A  73      13.439  -3.718   0.213  1.00  1.450          C  
ATOM   1100  CG1 VAL A  73      14.214  -2.813  -0.765  1.00  1.450          C  
ATOM   1101  CG2 VAL A  73      13.798  -3.374   1.651  1.00  1.450          C  
ATOM   1102  H   VAL A  73      11.334  -5.442   0.881  1.00  1.220          H  
ATOM   1103  HA  VAL A  73      11.655  -2.521   0.260  1.00  1.250          H  
ATOM   1104  HB  VAL A  73      13.716  -4.740   0.009  1.00  1.740          H  
ATOM   1105 1HG1 VAL A  73      15.283  -2.951  -0.612  1.00  1.740          H  
ATOM   1106 2HG1 VAL A  73      13.976  -3.061  -1.790  1.00  1.740          H  
ATOM   1107 3HG1 VAL A  73      13.954  -1.772  -0.580  1.00  1.740          H  
ATOM   1108 1HG2 VAL A  73      14.867  -3.499   1.801  1.00  1.740          H  
ATOM   1109 2HG2 VAL A  73      13.517  -2.344   1.861  1.00  1.740          H  
ATOM   1110 3HG2 VAL A  73      13.265  -4.034   2.326  1.00  1.740          H  
ATOM   1111  N   ILE A  74      11.099  -2.765  -2.109  1.00  1.050          N  
ATOM   1112  CA  ILE A  74      10.739  -2.905  -3.510  1.00  1.060          C  
ATOM   1113  C   ILE A  74      11.657  -2.029  -4.359  1.00  1.140          C  
ATOM   1114  O   ILE A  74      11.370  -0.845  -4.515  1.00  1.320          O  
ATOM   1115  CB  ILE A  74       9.287  -2.448  -3.721  1.00  1.480          C  
ATOM   1116  CG1 ILE A  74       8.357  -3.298  -2.779  1.00  1.480          C  
ATOM   1117  CG2 ILE A  74       8.923  -2.577  -5.226  1.00  1.480          C  
ATOM   1118  CD1 ILE A  74       6.917  -2.878  -2.714  1.00  1.480          C  
ATOM   1119  H   ILE A  74      11.029  -1.869  -1.638  1.00  1.260          H  
ATOM   1120  HA  ILE A  74      10.808  -3.947  -3.801  1.00  1.270          H  
ATOM   1121  HB  ILE A  74       9.182  -1.408  -3.420  1.00  1.780          H  
ATOM   1122 1HG1 ILE A  74       8.393  -4.310  -3.099  1.00  1.780          H  
ATOM   1123 2HG1 ILE A  74       8.744  -3.246  -1.768  1.00  1.780          H  
ATOM   1124 1HG2 ILE A  74       7.928  -2.256  -5.387  1.00  1.780          H  
ATOM   1125 2HG2 ILE A  74       9.582  -1.965  -5.832  1.00  1.780          H  
ATOM   1126 3HG2 ILE A  74       9.018  -3.598  -5.550  1.00  1.780          H  
ATOM   1127 1HD1 ILE A  74       6.384  -3.536  -2.029  1.00  1.780          H  
ATOM   1128 2HD1 ILE A  74       6.852  -1.851  -2.356  1.00  1.780          H  
ATOM   1129 3HD1 ILE A  74       6.469  -2.946  -3.675  1.00  1.780          H  
ATOM   1130  N   PRO A  75      12.773  -2.553  -4.906  1.00  1.170          N  
ATOM   1131  CA  PRO A  75      13.722  -1.768  -5.672  1.00  1.360          C  
ATOM   1132  C   PRO A  75      13.302  -1.509  -7.125  1.00  1.300          C  
ATOM   1133  O   PRO A  75      13.765  -0.547  -7.738  1.00  1.480          O  
ATOM   1134  CB  PRO A  75      14.969  -2.649  -5.599  1.00  2.040          C  
ATOM   1135  CG  PRO A  75      14.421  -4.084  -5.509  1.00  2.040          C  
ATOM   1136  CD  PRO A  75      13.136  -3.973  -4.715  1.00  2.040          C  
ATOM   1137  HA  PRO A  75      13.896  -0.815  -5.152  1.00  1.630          H  
ATOM   1138 1HB  PRO A  75      15.593  -2.451  -6.470  1.00  2.450          H  
ATOM   1139 2HB  PRO A  75      15.568  -2.369  -4.720  1.00  2.450          H  
ATOM   1140 1HG  PRO A  75      14.254  -4.501  -6.508  1.00  2.450          H  
ATOM   1141 2HG  PRO A  75      15.161  -4.736  -5.021  1.00  2.450          H  
ATOM   1142 1HD  PRO A  75      12.380  -4.640  -5.159  1.00  2.450          H  
ATOM   1143 2HD  PRO A  75      13.316  -4.206  -3.664  1.00  2.450          H  
ATOM   1144  N   ILE A  76      12.419  -2.354  -7.669  1.00  1.140          N  
ATOM   1145  CA  ILE A  76      11.977  -2.213  -9.051  1.00  1.120          C  
ATOM   1146  C   ILE A  76      10.465  -2.121  -9.044  1.00  1.000          C  
ATOM   1147  O   ILE A  76       9.814  -2.961  -8.434  1.00  1.050          O  
ATOM   1148  CB  ILE A  76      12.412  -3.413  -9.929  1.00  1.580          C  
ATOM   1149  CG1 ILE A  76      13.939  -3.671  -9.834  1.00  1.580          C  
ATOM   1150  CG2 ILE A  76      12.036  -3.143 -11.373  1.00  1.580          C  
ATOM   1151  CD1 ILE A  76      14.872  -2.588 -10.379  1.00  1.580          C  
ATOM   1152  H   ILE A  76      12.063  -3.144  -7.149  1.00  1.370          H  
ATOM   1153  HA  ILE A  76      12.370  -1.288  -9.469  1.00  1.340          H  
ATOM   1154  HB  ILE A  76      11.909  -4.316  -9.589  1.00  1.890          H  
ATOM   1155 1HG1 ILE A  76      14.157  -3.807  -8.800  1.00  1.890          H  
ATOM   1156 2HG1 ILE A  76      14.166  -4.603 -10.359  1.00  1.890          H  
ATOM   1157 1HG2 ILE A  76      12.343  -3.990 -11.980  1.00  1.890          H  
ATOM   1158 2HG2 ILE A  76      10.962  -3.006 -11.459  1.00  1.890          H  
ATOM   1159 3HG2 ILE A  76      12.525  -2.247 -11.734  1.00  1.890          H  
ATOM   1160 1HD1 ILE A  76      15.899  -2.893 -10.226  1.00  1.890          H  
ATOM   1161 2HD1 ILE A  76      14.717  -2.438 -11.443  1.00  1.890          H  
ATOM   1162 3HD1 ILE A  76      14.705  -1.652  -9.856  1.00  1.890          H  
ATOM   1163  N   THR A  77       9.898  -1.150  -9.738  1.00  0.950          N  
ATOM   1164  CA  THR A  77       8.450  -1.001  -9.768  1.00  0.860          C  
ATOM   1165  C   THR A  77       7.904  -1.025 -11.190  1.00  0.800          C  
ATOM   1166  O   THR A  77       8.667  -0.985 -12.158  1.00  0.910          O  
ATOM   1167  CB  THR A  77       8.039   0.318  -9.077  1.00  1.240          C  
ATOM   1168  OG1 THR A  77       8.554   1.429  -9.826  1.00  1.240          O  
ATOM   1169  CG2 THR A  77       8.614   0.367  -7.663  1.00  1.240          C  
ATOM   1170  H   THR A  77      10.469  -0.481 -10.238  1.00  1.140          H  
ATOM   1171  HA  THR A  77       8.004  -1.836  -9.233  1.00  1.030          H  
ATOM   1172  HB  THR A  77       6.954   0.386  -9.034  1.00  1.490          H  
ATOM   1173  HG1 THR A  77       8.168   2.248  -9.499  1.00  1.490          H  
ATOM   1174 1HG2 THR A  77       8.319   1.298  -7.185  1.00  1.490          H  
ATOM   1175 2HG2 THR A  77       8.234  -0.459  -7.092  1.00  1.490          H  
ATOM   1176 3HG2 THR A  77       9.699   0.311  -7.693  1.00  1.490          H  
ATOM   1177  N   LYS A  78       6.571  -1.095 -11.296  1.00  0.720          N  
ATOM   1178  CA  LYS A  78       5.823  -1.063 -12.555  1.00  0.770          C  
ATOM   1179  C   LYS A  78       6.183  -2.192 -13.518  1.00  0.790          C  
ATOM   1180  O   LYS A  78       6.294  -1.986 -14.731  1.00  0.910          O  
ATOM   1181  CB  LYS A  78       6.050   0.276 -13.260  1.00  1.060          C  
ATOM   1182  CG  LYS A  78       5.681   1.494 -12.429  1.00  1.060          C  
ATOM   1183  CD  LYS A  78       5.828   2.781 -13.232  1.00  1.060          C  
ATOM   1184  CE  LYS A  78       5.506   4.005 -12.383  1.00  1.060          C  
ATOM   1185  NZ  LYS A  78       5.679   5.279 -13.146  1.00  1.060          N  
ATOM   1186  H   LYS A  78       6.034  -1.158 -10.442  1.00  0.860          H  
ATOM   1187  HA  LYS A  78       4.760  -1.162 -12.319  1.00  0.920          H  
ATOM   1188 1HB  LYS A  78       7.091   0.370 -13.567  1.00  1.270          H  
ATOM   1189 2HB  LYS A  78       5.441   0.302 -14.166  1.00  1.270          H  
ATOM   1190 1HG  LYS A  78       4.673   1.395 -12.065  1.00  1.270          H  
ATOM   1191 2HG  LYS A  78       6.346   1.547 -11.571  1.00  1.270          H  
ATOM   1192 1HD  LYS A  78       6.854   2.859 -13.599  1.00  1.270          H  
ATOM   1193 2HD  LYS A  78       5.155   2.751 -14.088  1.00  1.270          H  
ATOM   1194 1HE  LYS A  78       4.475   3.936 -12.038  1.00  1.270          H  
ATOM   1195 2HE  LYS A  78       6.168   4.020 -11.517  1.00  1.270          H  
ATOM   1196 1HZ  LYS A  78       5.457   6.063 -12.546  1.00  1.270          H  
ATOM   1197 2HZ  LYS A  78       6.636   5.360 -13.461  1.00  1.270          H  
ATOM   1198 3HZ  LYS A  78       5.062   5.285 -13.945  1.00  1.270          H  
ATOM   1199  N   LEU A  79       6.347  -3.406 -13.003  1.00  0.800          N  
ATOM   1200  CA  LEU A  79       6.663  -4.540 -13.856  1.00  0.900          C  
ATOM   1201  C   LEU A  79       5.355  -5.144 -14.305  1.00  0.880          C  
ATOM   1202  O   LEU A  79       4.950  -6.241 -13.909  1.00  1.330          O  
ATOM   1203  CB  LEU A  79       7.581  -5.504 -13.111  1.00  1.220          C  
ATOM   1204  CG  LEU A  79       8.950  -4.916 -12.670  1.00  1.220          C  
ATOM   1205  CD1 LEU A  79       9.688  -5.946 -11.868  1.00  1.220          C  
ATOM   1206  CD2 LEU A  79       9.774  -4.538 -13.919  1.00  1.220          C  
ATOM   1207  H   LEU A  79       6.193  -3.575 -12.007  1.00  0.960          H  
ATOM   1208  HA  LEU A  79       7.164  -4.195 -14.754  1.00  1.080          H  
ATOM   1209 1HB  LEU A  79       7.058  -5.888 -12.233  1.00  1.460          H  
ATOM   1210 2HB  LEU A  79       7.800  -6.311 -13.770  1.00  1.460          H  
ATOM   1211  HG  LEU A  79       8.790  -4.036 -12.042  1.00  1.460          H  
ATOM   1212 1HD1 LEU A  79      10.635  -5.559 -11.541  1.00  1.460          H  
ATOM   1213 2HD1 LEU A  79       9.091  -6.211 -11.010  1.00  1.460          H  
ATOM   1214 3HD1 LEU A  79       9.854  -6.807 -12.485  1.00  1.460          H  
ATOM   1215 1HD2 LEU A  79      10.730  -4.148 -13.635  1.00  1.460          H  
ATOM   1216 2HD2 LEU A  79       9.920  -5.429 -14.537  1.00  1.460          H  
ATOM   1217 3HD2 LEU A  79       9.260  -3.780 -14.498  1.00  1.460          H  
ATOM   1218  N   ASP A  80       4.695  -4.382 -15.154  1.00  0.770          N  
ATOM   1219  CA  ASP A  80       3.338  -4.634 -15.579  1.00  0.840          C  
ATOM   1220  C   ASP A  80       3.100  -6.010 -16.163  1.00  0.710          C  
ATOM   1221  O   ASP A  80       2.050  -6.593 -15.899  1.00  0.870          O  
ATOM   1222  CB  ASP A  80       2.936  -3.608 -16.635  1.00  1.150          C  
ATOM   1223  CG  ASP A  80       2.783  -2.209 -16.086  1.00  1.150          C  
ATOM   1224  OD1 ASP A  80       2.742  -2.045 -14.895  1.00  1.150          O  
ATOM   1225  OD2 ASP A  80       2.723  -1.303 -16.872  1.00  1.150          O  
ATOM   1226  H   ASP A  80       5.168  -3.508 -15.410  1.00  0.920          H  
ATOM   1227  HA  ASP A  80       2.690  -4.518 -14.712  1.00  1.010          H  
ATOM   1228 1HB  ASP A  80       3.685  -3.593 -17.427  1.00  1.380          H  
ATOM   1229 2HB  ASP A  80       1.992  -3.912 -17.089  1.00  1.380          H  
ATOM   1230  N   ASN A  81       4.057  -6.559 -16.927  1.00  0.690          N  
ATOM   1231  CA  ASN A  81       3.843  -7.857 -17.560  1.00  0.860          C  
ATOM   1232  C   ASN A  81       4.710  -8.953 -16.947  1.00  0.730          C  
ATOM   1233  O   ASN A  81       4.951 -10.006 -17.553  1.00  0.750          O  
ATOM   1234  CB  ASN A  81       4.036  -7.735 -19.059  1.00  1.140          C  
ATOM   1235  CG  ASN A  81       2.945  -6.905 -19.699  1.00  1.140          C  
ATOM   1236  OD1 ASN A  81       1.792  -7.345 -19.787  1.00  1.140          O  
ATOM   1237  ND2 ASN A  81       3.269  -5.714 -20.143  1.00  1.140          N  
ATOM   1238  H   ASN A  81       4.961  -6.089 -17.087  1.00  0.830          H  
ATOM   1239  HA  ASN A  81       2.809  -8.154 -17.394  1.00  1.030          H  
ATOM   1240 1HB  ASN A  81       5.010  -7.289 -19.276  1.00  1.360          H  
ATOM   1241 2HB  ASN A  81       4.023  -8.722 -19.506  1.00  1.360          H  
ATOM   1242 1HD2 ASN A  81       2.576  -5.139 -20.571  1.00  1.360          H  
ATOM   1243 2HD2 ASN A  81       4.211  -5.383 -20.073  1.00  1.360          H  
ATOM   1244  N   LYS A  82       5.210  -8.719 -15.741  1.00  0.810          N  
ATOM   1245  CA  LYS A  82       6.040  -9.726 -15.108  1.00  0.850          C  
ATOM   1246  C   LYS A  82       5.292 -11.001 -14.812  1.00  0.920          C  
ATOM   1247  O   LYS A  82       4.211 -10.974 -14.203  1.00  1.440          O  
ATOM   1248  CB  LYS A  82       6.642  -9.213 -13.821  1.00  1.170          C  
ATOM   1249  CG  LYS A  82       7.584 -10.177 -13.132  1.00  1.170          C  
ATOM   1250  CD  LYS A  82       8.202  -9.493 -11.971  1.00  1.170          C  
ATOM   1251  CE  LYS A  82       9.245 -10.312 -11.343  1.00  1.170          C  
ATOM   1252  NZ  LYS A  82       9.898  -9.588 -10.250  1.00  1.170          N  
ATOM   1253  H   LYS A  82       5.012  -7.838 -15.252  1.00  0.970          H  
ATOM   1254  HA  LYS A  82       6.857  -9.959 -15.787  1.00  1.020          H  
ATOM   1255 1HB  LYS A  82       7.208  -8.344 -14.050  1.00  1.410          H  
ATOM   1256 2HB  LYS A  82       5.852  -8.919 -13.129  1.00  1.410          H  
ATOM   1257 1HG  LYS A  82       7.035 -11.049 -12.767  1.00  1.410          H  
ATOM   1258 2HG  LYS A  82       8.357 -10.512 -13.830  1.00  1.410          H  
ATOM   1259 1HD  LYS A  82       8.633  -8.586 -12.315  1.00  1.410          H  
ATOM   1260 2HD  LYS A  82       7.432  -9.254 -11.233  1.00  1.410          H  
ATOM   1261 1HE  LYS A  82       8.798 -11.222 -10.965  1.00  1.410          H  
ATOM   1262 2HE  LYS A  82       9.994 -10.574 -12.089  1.00  1.410          H  
ATOM   1263 1HZ  LYS A  82      10.623 -10.171  -9.839  1.00  1.410          H  
ATOM   1264 2HZ  LYS A  82      10.307  -8.735 -10.602  1.00  1.410          H  
ATOM   1265 3HZ  LYS A  82       9.227  -9.332  -9.547  1.00  1.410          H  
ATOM   1266  N   ARG A  83       5.903 -12.117 -15.183  1.00  0.690          N  
ATOM   1267  CA  ARG A  83       5.334 -13.420 -14.883  1.00  0.850          C  
ATOM   1268  C   ARG A  83       6.326 -14.327 -14.172  1.00  0.830          C  
ATOM   1269  O   ARG A  83       5.918 -15.150 -13.360  1.00  1.210          O  
ATOM   1270  CB  ARG A  83       4.758 -14.092 -16.128  1.00  1.130          C  
ATOM   1271  CG  ARG A  83       3.532 -13.357 -16.761  1.00  1.130          C  
ATOM   1272  CD  ARG A  83       2.326 -13.413 -15.862  1.00  1.130          C  
ATOM   1273  NE  ARG A  83       1.157 -12.746 -16.420  1.00  1.130          N  
ATOM   1274  CZ  ARG A  83       0.846 -11.425 -16.274  1.00  1.130          C  
ATOM   1275  NH1 ARG A  83       1.627 -10.582 -15.619  1.00  1.130          N  
ATOM   1276  NH2 ARG A  83      -0.282 -10.971 -16.803  1.00  1.130          N  
ATOM   1277  H   ARG A  83       6.783 -12.019 -15.695  1.00  0.830          H  
ATOM   1278  HA  ARG A  83       4.522 -13.273 -14.184  1.00  1.020          H  
ATOM   1279 1HB  ARG A  83       5.531 -14.171 -16.895  1.00  1.350          H  
ATOM   1280 2HB  ARG A  83       4.444 -15.105 -15.877  1.00  1.350          H  
ATOM   1281 1HG  ARG A  83       3.780 -12.314 -16.949  1.00  1.350          H  
ATOM   1282 2HG  ARG A  83       3.274 -13.839 -17.706  1.00  1.350          H  
ATOM   1283 1HD  ARG A  83       2.066 -14.458 -15.686  1.00  1.350          H  
ATOM   1284 2HD  ARG A  83       2.539 -12.950 -14.920  1.00  1.350          H  
ATOM   1285  HE  ARG A  83       0.503 -13.323 -16.933  1.00  1.350          H  
ATOM   1286 1HH1 ARG A  83       2.520 -10.875 -15.192  1.00  1.350          H  
ATOM   1287 2HH1 ARG A  83       1.351  -9.611 -15.537  1.00  1.350          H  
ATOM   1288 1HH2 ARG A  83      -0.895 -11.598 -17.302  1.00  1.350          H  
ATOM   1289 2HH2 ARG A  83      -0.531  -9.996 -16.697  1.00  1.350          H  
ATOM   1290  N   HIS A  84       7.620 -14.194 -14.452  1.00  0.740          N  
ATOM   1291  CA  HIS A  84       8.581 -15.088 -13.790  1.00  0.970          C  
ATOM   1292  C   HIS A  84       9.827 -14.398 -13.264  1.00  0.820          C  
ATOM   1293  O   HIS A  84      10.242 -13.339 -13.752  1.00  1.100          O  
ATOM   1294  CB  HIS A  84       8.890 -16.326 -14.636  1.00  1.270          C  
ATOM   1295  CG  HIS A  84       7.734 -17.302 -14.603  1.00  1.270          C  
ATOM   1296  ND1 HIS A  84       7.590 -18.223 -13.577  1.00  1.270          N  
ATOM   1297  CD2 HIS A  84       6.657 -17.474 -15.406  1.00  1.270          C  
ATOM   1298  CE1 HIS A  84       6.489 -18.923 -13.767  1.00  1.270          C  
ATOM   1299  NE2 HIS A  84       5.915 -18.505 -14.876  1.00  1.270          N  
ATOM   1300  H   HIS A  84       7.919 -13.489 -15.131  1.00  0.890          H  
ATOM   1301  HA  HIS A  84       8.098 -15.491 -12.902  1.00  1.160          H  
ATOM   1302 1HB  HIS A  84       9.072 -16.037 -15.672  1.00  1.520          H  
ATOM   1303 2HB  HIS A  84       9.784 -16.820 -14.261  1.00  1.520          H  
ATOM   1304  HD1 HIS A  84       8.057 -18.188 -12.689  1.00  1.520          H  
ATOM   1305  HD2 HIS A  84       6.325 -16.975 -16.323  1.00  1.520          H  
ATOM   1306  HE1 HIS A  84       6.200 -19.689 -13.056  1.00  1.520          H  
ATOM   1307  N   PHE A  85      10.389 -15.002 -12.211  1.00  1.010          N  
ATOM   1308  CA  PHE A  85      11.546 -14.466 -11.516  1.00  0.720          C  
ATOM   1309  C   PHE A  85      12.370 -15.450 -10.728  1.00  0.940          C  
ATOM   1310  O   PHE A  85      11.830 -16.332 -10.053  1.00  1.710          O  
ATOM   1311  CB  PHE A  85      11.076 -13.410 -10.546  1.00  1.120          C  
ATOM   1312  CG  PHE A  85      12.126 -12.847  -9.631  1.00  1.120          C  
ATOM   1313  CD1 PHE A  85      13.011 -11.909 -10.084  1.00  1.120          C  
ATOM   1314  CD2 PHE A  85      12.205 -13.255  -8.296  1.00  1.120          C  
ATOM   1315  CE1 PHE A  85      13.949 -11.372  -9.263  1.00  1.120          C  
ATOM   1316  CE2 PHE A  85      13.152 -12.714  -7.464  1.00  1.120          C  
ATOM   1317  CZ  PHE A  85      14.021 -11.763  -7.950  1.00  1.120          C  
ATOM   1318  H   PHE A  85      10.009 -15.882 -11.893  1.00  1.210          H  
ATOM   1319  HA  PHE A  85      12.194 -14.013 -12.262  1.00  0.860          H  
ATOM   1320 1HB  PHE A  85      10.681 -12.613 -11.116  1.00  1.350          H  
ATOM   1321 2HB  PHE A  85      10.277 -13.813  -9.946  1.00  1.350          H  
ATOM   1322  HD1 PHE A  85      12.956 -11.605 -11.122  1.00  1.350          H  
ATOM   1323  HD2 PHE A  85      11.504 -14.007  -7.921  1.00  1.350          H  
ATOM   1324  HE1 PHE A  85      14.631 -10.637  -9.650  1.00  1.350          H  
ATOM   1325  HE2 PHE A  85      13.217 -13.029  -6.430  1.00  1.350          H  
ATOM   1326  HZ  PHE A  85      14.773 -11.325  -7.291  1.00  1.350          H  
ATOM   1327  N   SER A  86      13.677 -15.246 -10.767  1.00  0.780          N  
ATOM   1328  CA  SER A  86      14.592 -15.997  -9.917  1.00  1.010          C  
ATOM   1329  C   SER A  86      15.879 -15.224  -9.642  1.00  0.800          C  
ATOM   1330  O   SER A  86      16.208 -14.241 -10.322  1.00  1.410          O  
ATOM   1331  CB  SER A  86      14.882 -17.344 -10.517  1.00  1.320          C  
ATOM   1332  OG  SER A  86      15.550 -17.210 -11.700  1.00  1.320          O  
ATOM   1333  H   SER A  86      14.034 -14.538 -11.419  1.00  0.940          H  
ATOM   1334  HA  SER A  86      14.101 -16.162  -8.957  1.00  1.210          H  
ATOM   1335 1HB  SER A  86      15.487 -17.925  -9.830  1.00  1.590          H  
ATOM   1336 2HB  SER A  86      13.951 -17.888 -10.676  1.00  1.590          H  
ATOM   1337  HG  SER A  86      15.637 -18.102 -12.045  1.00  1.590          H  
ATOM   1338  N   VAL A  87      16.613 -15.672  -8.622  1.00  0.860          N  
ATOM   1339  CA  VAL A  87      17.881 -15.058  -8.252  1.00  1.130          C  
ATOM   1340  C   VAL A  87      19.014 -16.083  -8.198  1.00  0.920          C  
ATOM   1341  O   VAL A  87      18.890 -17.170  -7.621  1.00  1.320          O  
ATOM   1342  CB  VAL A  87      17.795 -14.325  -6.889  1.00  1.470          C  
ATOM   1343  CG1 VAL A  87      19.150 -13.662  -6.538  1.00  1.470          C  
ATOM   1344  CG2 VAL A  87      16.711 -13.328  -6.935  1.00  1.470          C  
ATOM   1345  H   VAL A  87      16.279 -16.475  -8.109  1.00  1.030          H  
ATOM   1346  HA  VAL A  87      18.129 -14.321  -9.008  1.00  1.360          H  
ATOM   1347  HB  VAL A  87      17.583 -15.024  -6.117  1.00  1.770          H  
ATOM   1348 1HG1 VAL A  87      19.063 -13.156  -5.578  1.00  1.770          H  
ATOM   1349 2HG1 VAL A  87      19.940 -14.406  -6.469  1.00  1.770          H  
ATOM   1350 3HG1 VAL A  87      19.406 -12.934  -7.305  1.00  1.770          H  
ATOM   1351 1HG2 VAL A  87      16.640 -12.818  -5.987  1.00  1.770          H  
ATOM   1352 2HG2 VAL A  87      16.916 -12.610  -7.720  1.00  1.770          H  
ATOM   1353 3HG2 VAL A  87      15.781 -13.833  -7.138  1.00  1.770          H  
ATOM   1354  N   GLY A  88      20.116 -15.722  -8.825  1.00  1.160          N  
ATOM   1355  CA  GLY A  88      21.324 -16.532  -8.862  1.00  1.140          C  
ATOM   1356  C   GLY A  88      22.352 -15.787  -8.035  1.00  1.210          C  
ATOM   1357  O   GLY A  88      22.490 -15.997  -6.831  1.00  1.330          O  
ATOM   1358  H   GLY A  88      20.108 -14.792  -9.253  1.00  1.390          H  
ATOM   1359 1HA  GLY A  88      21.138 -17.520  -8.441  1.00  1.370          H  
ATOM   1360 2HA  GLY A  88      21.670 -16.655  -9.888  1.00  1.370          H  
ATOM   1361  N   THR A  89      23.064 -14.908  -8.720  1.00  1.280          N  
ATOM   1362  CA  THR A  89      24.037 -13.992  -8.167  1.00  1.430          C  
ATOM   1363  C   THR A  89      23.501 -12.632  -8.558  1.00  1.250          C  
ATOM   1364  O   THR A  89      23.977 -11.578  -8.125  1.00  1.180          O  
ATOM   1365  CB  THR A  89      25.427 -14.234  -8.765  1.00  1.940          C  
ATOM   1366  OG1 THR A  89      25.360 -14.035 -10.188  1.00  1.940          O  
ATOM   1367  CG2 THR A  89      25.870 -15.663  -8.473  1.00  1.940          C  
ATOM   1368  H   THR A  89      22.894 -14.807  -9.709  1.00  1.540          H  
ATOM   1369  HA  THR A  89      24.065 -14.071  -7.080  1.00  1.720          H  
ATOM   1370  HB  THR A  89      26.138 -13.528  -8.335  1.00  2.330          H  
ATOM   1371  HG1 THR A  89      26.255 -13.977 -10.543  1.00  2.330          H  
ATOM   1372 1HG2 THR A  89      26.855 -15.833  -8.904  1.00  2.330          H  
ATOM   1373 2HG2 THR A  89      25.913 -15.811  -7.395  1.00  2.330          H  
ATOM   1374 3HG2 THR A  89      25.163 -16.366  -8.906  1.00  2.330          H  
ATOM   1375  N   LYS A  90      22.498 -12.713  -9.435  1.00  1.190          N  
ATOM   1376  CA  LYS A  90      21.790 -11.595 -10.048  1.00  1.060          C  
ATOM   1377  C   LYS A  90      20.283 -11.873 -10.136  1.00  1.050          C  
ATOM   1378  O   LYS A  90      19.845 -13.023 -10.007  1.00  1.120          O  
ATOM   1379  CB  LYS A  90      22.354 -11.303 -11.431  1.00  1.540          C  
ATOM   1380  CG  LYS A  90      23.815 -10.866 -11.445  1.00  1.540          C  
ATOM   1381  CD  LYS A  90      24.282 -10.483 -12.837  1.00  1.540          C  
ATOM   1382  CE  LYS A  90      25.738 -10.044 -12.817  1.00  1.540          C  
ATOM   1383  NZ  LYS A  90      26.232  -9.678 -14.173  1.00  1.540          N  
ATOM   1384  H   LYS A  90      22.245 -13.655  -9.687  1.00  1.430          H  
ATOM   1385  HA  LYS A  90      21.924 -10.708  -9.431  1.00  1.270          H  
ATOM   1386 1HB  LYS A  90      22.250 -12.181 -12.062  1.00  1.840          H  
ATOM   1387 2HB  LYS A  90      21.775 -10.506 -11.874  1.00  1.840          H  
ATOM   1388 1HG  LYS A  90      23.955 -10.028 -10.771  1.00  1.840          H  
ATOM   1389 2HG  LYS A  90      24.434 -11.686 -11.097  1.00  1.840          H  
ATOM   1390 1HD  LYS A  90      24.167 -11.330 -13.514  1.00  1.840          H  
ATOM   1391 2HD  LYS A  90      23.673  -9.656 -13.202  1.00  1.840          H  
ATOM   1392 1HE  LYS A  90      25.836  -9.178 -12.158  1.00  1.840          H  
ATOM   1393 2HE  LYS A  90      26.349 -10.857 -12.424  1.00  1.840          H  
ATOM   1394 1HZ  LYS A  90      27.200  -9.391 -14.112  1.00  1.840          H  
ATOM   1395 2HZ  LYS A  90      26.157 -10.476 -14.790  1.00  1.840          H  
ATOM   1396 3HZ  LYS A  90      25.679  -8.917 -14.539  1.00  1.840          H  
ATOM   1397  N   PHE A  91      19.499 -10.805 -10.312  1.00  1.040          N  
ATOM   1398  CA  PHE A  91      18.043 -10.862 -10.502  1.00  1.120          C  
ATOM   1399  C   PHE A  91      17.630 -11.005 -11.947  1.00  0.890          C  
ATOM   1400  O   PHE A  91      17.940 -10.145 -12.775  1.00  0.760          O  
ATOM   1401  CB  PHE A  91      17.347  -9.593 -10.008  1.00  1.540          C  
ATOM   1402  CG  PHE A  91      17.179  -9.409  -8.549  1.00  1.540          C  
ATOM   1403  CD1 PHE A  91      18.037  -9.933  -7.601  1.00  1.540          C  
ATOM   1404  CD2 PHE A  91      16.084  -8.685  -8.118  1.00  1.540          C  
ATOM   1405  CE1 PHE A  91      17.798  -9.723  -6.273  1.00  1.540          C  
ATOM   1406  CE2 PHE A  91      15.856  -8.484  -6.795  1.00  1.540          C  
ATOM   1407  CZ  PHE A  91      16.720  -8.998  -5.889  1.00  1.540          C  
ATOM   1408  H   PHE A  91      19.959  -9.900 -10.380  1.00  1.250          H  
ATOM   1409  HA  PHE A  91      17.655 -11.725  -9.956  1.00  1.340          H  
ATOM   1410 1HB  PHE A  91      17.917  -8.740 -10.370  1.00  1.840          H  
ATOM   1411 2HB  PHE A  91      16.373  -9.520 -10.480  1.00  1.840          H  
ATOM   1412  HD1 PHE A  91      18.892 -10.511  -7.895  1.00  1.840          H  
ATOM   1413  HD2 PHE A  91      15.397  -8.267  -8.859  1.00  1.840          H  
ATOM   1414  HE1 PHE A  91      18.468 -10.131  -5.516  1.00  1.840          H  
ATOM   1415  HE2 PHE A  91      14.993  -7.908  -6.465  1.00  1.840          H  
ATOM   1416  HZ  PHE A  91      16.550  -8.829  -4.859  1.00  1.840          H  
ATOM   1417  N   PHE A  92      16.863 -12.052 -12.238  1.00  0.970          N  
ATOM   1418  CA  PHE A  92      16.398 -12.305 -13.598  1.00  0.940          C  
ATOM   1419  C   PHE A  92      14.880 -12.121 -13.694  1.00  0.970          C  
ATOM   1420  O   PHE A  92      14.112 -12.865 -13.074  1.00  1.160          O  
ATOM   1421  CB  PHE A  92      16.795 -13.724 -14.005  1.00  1.330          C  
ATOM   1422  CG  PHE A  92      18.286 -13.910 -14.018  1.00  1.330          C  
ATOM   1423  CD1 PHE A  92      18.942 -14.340 -12.882  1.00  1.330          C  
ATOM   1424  CD2 PHE A  92      19.033 -13.644 -15.131  1.00  1.330          C  
ATOM   1425  CE1 PHE A  92      20.301 -14.503 -12.866  1.00  1.330          C  
ATOM   1426  CE2 PHE A  92      20.409 -13.808 -15.110  1.00  1.330          C  
ATOM   1427  CZ  PHE A  92      21.037 -14.237 -13.980  1.00  1.330          C  
ATOM   1428  H   PHE A  92      16.638 -12.733 -11.503  1.00  1.160          H  
ATOM   1429  HA  PHE A  92      16.874 -11.591 -14.275  1.00  1.130          H  
ATOM   1430 1HB  PHE A  92      16.368 -14.441 -13.297  1.00  1.590          H  
ATOM   1431 2HB  PHE A  92      16.406 -13.953 -14.993  1.00  1.590          H  
ATOM   1432  HD1 PHE A  92      18.358 -14.551 -11.978  1.00  1.590          H  
ATOM   1433  HD2 PHE A  92      18.536 -13.296 -16.036  1.00  1.590          H  
ATOM   1434  HE1 PHE A  92      20.787 -14.841 -11.959  1.00  1.590          H  
ATOM   1435  HE2 PHE A  92      20.996 -13.590 -16.001  1.00  1.590          H  
ATOM   1436  HZ  PHE A  92      22.119 -14.363 -13.969  1.00  1.590          H  
ATOM   1437  N   ILE A  93      14.449 -11.101 -14.453  1.00  0.860          N  
ATOM   1438  CA  ILE A  93      13.021 -10.743 -14.574  1.00  0.980          C  
ATOM   1439  C   ILE A  93      12.416 -10.918 -15.978  1.00  0.750          C  
ATOM   1440  O   ILE A  93      12.857 -10.284 -16.946  1.00  0.610          O  
ATOM   1441  CB  ILE A  93      12.841  -9.275 -14.133  1.00  1.320          C  
ATOM   1442  CG1 ILE A  93      13.254  -9.127 -12.643  1.00  1.320          C  
ATOM   1443  CG2 ILE A  93      11.400  -8.727 -14.445  1.00  1.320          C  
ATOM   1444  CD1 ILE A  93      13.359  -7.696 -12.146  1.00  1.320          C  
ATOM   1445  H   ILE A  93      15.147 -10.529 -14.949  1.00  1.030          H  
ATOM   1446  HA  ILE A  93      12.454 -11.381 -13.896  1.00  1.180          H  
ATOM   1447  HB  ILE A  93      13.558  -8.716 -14.666  1.00  1.590          H  
ATOM   1448 1HG1 ILE A  93      12.534  -9.641 -12.036  1.00  1.590          H  
ATOM   1449 2HG1 ILE A  93      14.230  -9.587 -12.500  1.00  1.590          H  
ATOM   1450 1HG2 ILE A  93      11.327  -7.685 -14.166  1.00  1.590          H  
ATOM   1451 2HG2 ILE A  93      11.182  -8.803 -15.511  1.00  1.590          H  
ATOM   1452 3HG2 ILE A  93      10.665  -9.293 -13.901  1.00  1.590          H  
ATOM   1453 1HD1 ILE A  93      13.668  -7.694 -11.101  1.00  1.590          H  
ATOM   1454 2HD1 ILE A  93      14.104  -7.168 -12.740  1.00  1.590          H  
ATOM   1455 3HD1 ILE A  93      12.413  -7.189 -12.234  1.00  1.590          H  
ATOM   1456  N   SER A  94      11.347 -11.734 -16.059  1.00  0.830          N  
ATOM   1457  CA  SER A  94      10.653 -12.041 -17.323  1.00  0.710          C  
ATOM   1458  C   SER A  94       9.294 -11.345 -17.522  1.00  0.720          C  
ATOM   1459  O   SER A  94       8.314 -11.651 -16.809  1.00  0.890          O  
ATOM   1460  CB  SER A  94      10.367 -13.526 -17.399  1.00  1.040          C  
ATOM   1461  OG  SER A  94      11.511 -14.286 -17.457  1.00  1.040          O  
ATOM   1462  H   SER A  94      11.031 -12.215 -15.210  1.00  1.000          H  
ATOM   1463  HA  SER A  94      11.306 -11.750 -18.150  1.00  0.850          H  
ATOM   1464 1HB  SER A  94       9.777 -13.820 -16.538  1.00  1.250          H  
ATOM   1465 2HB  SER A  94       9.783 -13.708 -18.259  1.00  1.250          H  
ATOM   1466  HG  SER A  94      11.214 -15.198 -17.496  1.00  1.250          H  
ATOM   1467  N   GLU A  95       9.237 -10.457 -18.547  1.00  0.690          N  
ATOM   1468  CA  GLU A  95       8.058  -9.654 -18.959  1.00  0.830          C  
ATOM   1469  C   GLU A  95       7.398 -10.218 -20.231  1.00  0.680          C  
ATOM   1470  O   GLU A  95       8.026 -10.231 -21.301  1.00  0.970          O  
ATOM   1471  CB  GLU A  95       8.470  -8.207 -19.259  1.00  1.110          C  
ATOM   1472  CG  GLU A  95       8.940  -7.360 -18.076  1.00  1.110          C  
ATOM   1473  CD  GLU A  95       7.833  -6.895 -17.194  1.00  1.110          C  
ATOM   1474  OE1 GLU A  95       6.879  -6.274 -17.673  1.00  1.110          O  
ATOM   1475  OE2 GLU A  95       7.958  -7.119 -16.038  1.00  1.110          O  
ATOM   1476  H   GLU A  95      10.092 -10.299 -19.090  1.00  0.830          H  
ATOM   1477  HA  GLU A  95       7.327  -9.662 -18.154  1.00  1.000          H  
ATOM   1478 1HB  GLU A  95       9.272  -8.243 -19.967  1.00  1.330          H  
ATOM   1479 2HB  GLU A  95       7.637  -7.687 -19.739  1.00  1.330          H  
ATOM   1480 1HG  GLU A  95       9.635  -7.954 -17.480  1.00  1.330          H  
ATOM   1481 2HG  GLU A  95       9.480  -6.496 -18.453  1.00  1.330          H  
ATOM   1482  N   SER A  96       6.137 -10.650 -20.127  1.00  0.750          N  
ATOM   1483  CA  SER A  96       5.393 -11.242 -21.250  1.00  1.150          C  
ATOM   1484  C   SER A  96       4.819 -10.235 -22.254  1.00  1.830          C  
ATOM   1485  O   SER A  96       4.702  -9.041 -21.965  1.00  2.130          O  
ATOM   1486  CB  SER A  96       4.233 -12.059 -20.707  1.00  1.450          C  
ATOM   1487  OG  SER A  96       3.283 -11.244 -20.097  1.00  1.450          O  
ATOM   1488  H   SER A  96       5.676 -10.581 -19.212  1.00  0.900          H  
ATOM   1489  HA  SER A  96       6.073 -11.896 -21.797  1.00  1.380          H  
ATOM   1490 1HB  SER A  96       3.760 -12.595 -21.520  1.00  1.740          H  
ATOM   1491 2HB  SER A  96       4.596 -12.788 -19.989  1.00  1.740          H  
ATOM   1492  HG  SER A  96       2.554 -11.824 -19.862  1.00  1.740          H  
ATOM   1493  N   LEU A  97       4.415 -10.743 -23.432  1.00  2.680          N  
ATOM   1494  CA  LEU A  97       3.716  -9.932 -24.427  1.00  3.440          C  
ATOM   1495  C   LEU A  97       2.237  -9.926 -24.113  1.00  4.510          C  
ATOM   1496  O   LEU A  97       1.693 -10.948 -23.681  1.00  5.020          O  
ATOM   1497  CB  LEU A  97       3.860 -10.475 -25.867  1.00  4.510          C  
ATOM   1498  CG  LEU A  97       5.260 -10.533 -26.506  1.00  4.510          C  
ATOM   1499  CD1 LEU A  97       5.152 -11.209 -27.872  1.00  4.510          C  
ATOM   1500  CD2 LEU A  97       5.816  -9.139 -26.669  1.00  4.510          C  
ATOM   1501  H   LEU A  97       4.573 -11.720 -23.621  1.00  3.220          H  
ATOM   1502  HA  LEU A  97       4.084  -8.922 -24.383  1.00  4.130          H  
ATOM   1503 1HB  LEU A  97       3.463 -11.482 -25.876  1.00  5.410          H  
ATOM   1504 2HB  LEU A  97       3.219  -9.870 -26.520  1.00  5.410          H  
ATOM   1505  HG  LEU A  97       5.915 -11.105 -25.879  1.00  5.410          H  
ATOM   1506 1HD1 LEU A  97       6.136 -11.266 -28.329  1.00  5.410          H  
ATOM   1507 2HD1 LEU A  97       4.756 -12.203 -27.767  1.00  5.410          H  
ATOM   1508 3HD1 LEU A  97       4.485 -10.622 -28.506  1.00  5.410          H  
ATOM   1509 1HD2 LEU A  97       6.808  -9.186 -27.123  1.00  5.410          H  
ATOM   1510 2HD2 LEU A  97       5.151  -8.559 -27.297  1.00  5.410          H  
ATOM   1511 3HD2 LEU A  97       5.874  -8.691 -25.707  1.00  5.410          H  
ATOM   1512  N   THR A  98       1.561  -8.821 -24.393  1.00  5.130          N  
ATOM   1513  CA  THR A  98       0.114  -8.852 -24.210  1.00  6.250          C  
ATOM   1514  C   THR A  98      -0.536  -9.491 -25.424  1.00  7.230          C  
ATOM   1515  O   THR A  98       0.099  -9.629 -26.469  1.00  7.890          O  
ATOM   1516  CB  THR A  98      -0.470  -7.459 -23.950  1.00  8.300          C  
ATOM   1517  OG1 THR A  98      -1.859  -7.601 -23.596  1.00  8.300          O  
ATOM   1518  CG2 THR A  98      -0.326  -6.576 -25.181  1.00  8.300          C  
ATOM   1519  H   THR A  98       2.067  -7.991 -24.712  1.00  6.160          H  
ATOM   1520  HA  THR A  98      -0.114  -9.471 -23.341  1.00  7.500          H  
ATOM   1521  HB  THR A  98       0.063  -7.001 -23.114  1.00  9.960          H  
ATOM   1522  HG1 THR A  98      -2.181  -6.765 -23.235  1.00  9.960          H  
ATOM   1523 1HG2 THR A  98      -0.741  -5.591 -24.974  1.00  9.960          H  
ATOM   1524 2HG2 THR A  98       0.719  -6.484 -25.418  1.00  9.960          H  
ATOM   1525 3HG2 THR A  98      -0.844  -7.006 -26.016  1.00  9.960          H  
ATOM   1526  N   GLN A  99      -1.831  -9.782 -25.355  1.00  7.630          N  
ATOM   1527  CA  GLN A  99      -2.485 -10.442 -26.489  1.00  8.770          C  
ATOM   1528  C   GLN A  99      -2.467  -9.599 -27.745  1.00  9.580          C  
ATOM   1529  O   GLN A  99      -2.098 -10.049 -28.829  1.00  9.830          O  
ATOM   1530  CB  GLN A  99      -3.907 -10.837 -26.123  1.00 11.820          C  
ATOM   1531  CG  GLN A  99      -3.974 -11.977 -25.112  1.00 11.820          C  
ATOM   1532  CD  GLN A  99      -5.380 -12.255 -24.631  1.00 11.820          C  
ATOM   1533  OE1 GLN A  99      -6.145 -11.315 -24.387  1.00 11.820          O  
ATOM   1534  NE2 GLN A  99      -5.733 -13.522 -24.493  1.00 11.820          N  
ATOM   1535  H   GLN A  99      -2.329  -9.574 -24.493  1.00  9.160          H  
ATOM   1536  HA  GLN A  99      -1.946 -11.349 -26.691  1.00 10.520          H  
ATOM   1537 1HB  GLN A  99      -4.432  -9.976 -25.712  1.00 14.190          H  
ATOM   1538 2HB  GLN A  99      -4.441 -11.147 -27.025  1.00 14.190          H  
ATOM   1539 1HG  GLN A  99      -3.595 -12.886 -25.586  1.00 14.190          H  
ATOM   1540 2HG  GLN A  99      -3.358 -11.729 -24.251  1.00 14.190          H  
ATOM   1541 1HE2 GLN A  99      -6.651 -13.759 -24.184  1.00 14.190          H  
ATOM   1542 2HE2 GLN A  99      -5.080 -14.276 -24.734  1.00 14.190          H  
ATOM   1543  N   ASP A 100      -2.722  -8.320 -27.561  1.00 10.170          N  
ATOM   1544  CA  ASP A 100      -2.777  -7.371 -28.652  1.00 11.070          C  
ATOM   1545  C   ASP A 100      -1.472  -7.265 -29.427  1.00 11.340          C  
ATOM   1546  O   ASP A 100      -1.471  -6.757 -30.548  1.00 11.870          O  
ATOM   1547  CB  ASP A 100      -3.119  -5.977 -28.123  1.00 15.140          C  
ATOM   1548  CG  ASP A 100      -4.553  -5.831 -27.608  1.00 15.140          C  
ATOM   1549  OD1 ASP A 100      -5.373  -6.684 -27.856  1.00 15.140          O  
ATOM   1550  OD2 ASP A 100      -4.805  -4.856 -26.945  1.00 15.140          O  
ATOM   1551  H   ASP A 100      -3.009  -8.028 -26.638  1.00 12.200          H  
ATOM   1552  HA  ASP A 100      -3.557  -7.687 -29.334  1.00 13.280          H  
ATOM   1553 1HB  ASP A 100      -2.433  -5.718 -27.322  1.00 18.170          H  
ATOM   1554 2HB  ASP A 100      -2.962  -5.250 -28.922  1.00 18.170          H  
ATOM   1555  N   ASN A 101      -0.346  -7.628 -28.795  1.00 11.110          N  
ATOM   1556  CA  ASN A 101       0.954  -7.488 -29.415  1.00 11.570          C  
ATOM   1557  C   ASN A 101       1.598  -8.785 -29.886  1.00 11.420          C  
ATOM   1558  O   ASN A 101       2.772  -8.796 -30.239  1.00 11.720          O  
ATOM   1559  CB  ASN A 101       1.876  -6.739 -28.496  1.00 16.010          C  
ATOM   1560  CG  ASN A 101       1.458  -5.290 -28.308  1.00 16.010          C  
ATOM   1561  OD1 ASN A 101       0.828  -4.623 -29.163  1.00 16.010          O  
ATOM   1562  ND2 ASN A 101       1.848  -4.756 -27.175  1.00 16.010          N  
ATOM   1563  H   ASN A 101      -0.396  -8.103 -27.893  1.00 13.330          H  
ATOM   1564  HA  ASN A 101       0.835  -6.881 -30.298  1.00 13.880          H  
ATOM   1565 1HB  ASN A 101       1.897  -7.236 -27.525  1.00 19.220          H  
ATOM   1566 2HB  ASN A 101       2.878  -6.753 -28.888  1.00 19.220          H  
ATOM   1567 1HD2 ASN A 101       1.634  -3.800 -26.974  1.00 19.220          H  
ATOM   1568 2HD2 ASN A 101       2.386  -5.315 -26.509  1.00 19.220          H  
ATOM   1569  N   TYR A 102       0.876  -9.884 -29.928  1.00 11.200          N  
ATOM   1570  CA  TYR A 102       1.548 -11.074 -30.424  1.00 11.260          C  
ATOM   1571  C   TYR A 102       1.843 -10.909 -31.906  1.00 10.760          C  
ATOM   1572  O   TYR A 102       1.172 -10.116 -32.564  1.00 10.150          O  
ATOM   1573  CB  TYR A 102       0.756 -12.350 -30.194  1.00 15.740          C  
ATOM   1574  CG  TYR A 102       0.850 -12.893 -28.807  1.00 15.740          C  
ATOM   1575  CD1 TYR A 102      -0.240 -12.929 -28.021  1.00 15.740          C  
ATOM   1576  CD2 TYR A 102       2.059 -13.350 -28.325  1.00 15.740          C  
ATOM   1577  CE1 TYR A 102      -0.154 -13.418 -26.733  1.00 15.740          C  
ATOM   1578  CE2 TYR A 102       2.147 -13.826 -27.048  1.00 15.740          C  
ATOM   1579  CZ  TYR A 102       1.051 -13.859 -26.256  1.00 15.740          C  
ATOM   1580  OH  TYR A 102       1.148 -14.329 -24.977  1.00 15.740          O  
ATOM   1581  H   TYR A 102      -0.103  -9.895 -29.607  1.00 13.440          H  
ATOM   1582  HA  TYR A 102       2.475 -11.156 -29.875  1.00 13.510          H  
ATOM   1583 1HB  TYR A 102      -0.297 -12.135 -30.394  1.00 18.890          H  
ATOM   1584 2HB  TYR A 102       1.056 -13.102 -30.894  1.00 18.890          H  
ATOM   1585  HD1 TYR A 102      -1.182 -12.568 -28.416  1.00 18.890          H  
ATOM   1586  HD2 TYR A 102       2.941 -13.326 -28.951  1.00 18.890          H  
ATOM   1587  HE1 TYR A 102      -1.037 -13.447 -26.099  1.00 18.890          H  
ATOM   1588  HE2 TYR A 102       3.082 -14.172 -26.665  1.00 18.890          H  
ATOM   1589  HH  TYR A 102       0.279 -14.291 -24.561  1.00 18.890          H  
ATOM   1590  N   PRO A 103       2.863 -11.601 -32.460  1.00 11.170          N  
ATOM   1591  CA  PRO A 103       3.166 -11.599 -33.871  1.00 11.040          C  
ATOM   1592  C   PRO A 103       1.861 -11.947 -34.534  1.00 10.630          C  
ATOM   1593  O   PRO A 103       1.125 -12.767 -33.999  1.00 10.770          O  
ATOM   1594  CB  PRO A 103       4.219 -12.703 -34.002  1.00 16.560          C  
ATOM   1595  CG  PRO A 103       4.899 -12.729 -32.641  1.00 16.560          C  
ATOM   1596  CD  PRO A 103       3.782 -12.452 -31.649  1.00 16.560          C  
ATOM   1597  HA  PRO A 103       3.535 -10.606 -34.181  1.00 13.250          H  
ATOM   1598 1HB  PRO A 103       3.731 -13.650 -34.251  1.00 19.870          H  
ATOM   1599 2HB  PRO A 103       4.911 -12.475 -34.824  1.00 19.870          H  
ATOM   1600 1HG  PRO A 103       5.376 -13.711 -32.475  1.00 19.870          H  
ATOM   1601 2HG  PRO A 103       5.699 -11.979 -32.596  1.00 19.870          H  
ATOM   1602 1HD  PRO A 103       3.298 -13.395 -31.358  1.00 19.870          H  
ATOM   1603 2HD  PRO A 103       4.213 -11.916 -30.804  1.00 19.870          H  
ATOM   1604  N   ILE A 104       1.570 -11.326 -35.654  1.00 10.320          N  
ATOM   1605  CA  ILE A 104       0.281 -11.475 -36.306  1.00 10.060          C  
ATOM   1606  C   ILE A 104      -0.112 -12.898 -36.704  1.00 10.330          C  
ATOM   1607  O   ILE A 104       0.684 -13.547 -37.384  1.00 10.700          O  
ATOM   1608  CB  ILE A 104       0.259 -10.531 -37.560  1.00 14.190          C  
ATOM   1609  CG1 ILE A 104      -1.180 -10.437 -38.168  1.00 14.190          C  
ATOM   1610  CG2 ILE A 104       1.301 -10.968 -38.624  1.00 14.190          C  
ATOM   1611  CD1 ILE A 104      -1.386  -9.315 -39.181  1.00 14.190          C  
ATOM   1612  H   ILE A 104       2.239 -10.673 -36.032  1.00 12.380          H  
ATOM   1613  HA  ILE A 104      -0.405 -11.091 -35.622  1.00 12.070          H  
ATOM   1614  HB  ILE A 104       0.520  -9.528 -37.221  1.00 17.030          H  
ATOM   1615 1HG1 ILE A 104      -1.428 -11.382 -38.645  1.00 17.030          H  
ATOM   1616 2HG1 ILE A 104      -1.875 -10.265 -37.368  1.00 17.030          H  
ATOM   1617 1HG2 ILE A 104       1.304 -10.266 -39.446  1.00 17.030          H  
ATOM   1618 2HG2 ILE A 104       2.288 -10.986 -38.176  1.00 17.030          H  
ATOM   1619 3HG2 ILE A 104       1.073 -11.947 -39.016  1.00 17.030          H  
ATOM   1620 1HD1 ILE A 104      -2.421  -9.328 -39.521  1.00 17.030          H  
ATOM   1621 2HD1 ILE A 104      -1.176  -8.362 -38.723  1.00 17.030          H  
ATOM   1622 3HD1 ILE A 104      -0.733  -9.449 -40.033  1.00 17.030          H  
ATOM   1623  N   THR A 105      -1.341 -13.438 -36.388  1.00 10.360          N  
ATOM   1624  CA  THR A 105      -2.546 -13.124 -35.519  1.00 10.430          C  
ATOM   1625  C   THR A 105      -3.087 -11.687 -35.362  1.00 10.090          C  
ATOM   1626  O   THR A 105      -4.026 -11.286 -36.047  1.00 10.440          O  
ATOM   1627  CB  THR A 105      -2.407 -13.696 -34.082  1.00 14.570          C  
ATOM   1628  OG1 THR A 105      -1.367 -13.045 -33.373  1.00 14.570          O  
ATOM   1629  CG2 THR A 105      -2.071 -15.168 -34.155  1.00 14.570          C  
ATOM   1630  H   THR A 105      -1.451 -14.332 -36.833  1.00 12.430          H  
ATOM   1631  HA  THR A 105      -3.371 -13.685 -35.963  1.00 12.520          H  
ATOM   1632  HB  THR A 105      -3.343 -13.566 -33.541  1.00 17.490          H  
ATOM   1633  HG1 THR A 105      -1.350 -13.399 -32.434  1.00 17.490          H  
ATOM   1634 1HG2 THR A 105      -1.976 -15.575 -33.155  1.00 17.490          H  
ATOM   1635 2HG2 THR A 105      -2.858 -15.697 -34.682  1.00 17.490          H  
ATOM   1636 3HG2 THR A 105      -1.136 -15.302 -34.676  1.00 17.490          H  
ATOM   1637  N   TYR A 106      -2.442 -10.903 -34.500  1.00  9.630          N  
ATOM   1638  CA  TYR A 106      -2.777  -9.503 -34.239  1.00  9.500          C  
ATOM   1639  C   TYR A 106      -1.987  -8.512 -35.087  1.00  9.230          C  
ATOM   1640  O   TYR A 106      -0.769  -8.604 -35.238  1.00  8.840          O  
ATOM   1641  CB  TYR A 106      -2.560  -9.195 -32.760  1.00 13.350          C  
ATOM   1642  CG  TYR A 106      -3.605  -9.807 -31.880  1.00 13.350          C  
ATOM   1643  CD1 TYR A 106      -3.503 -11.120 -31.471  1.00 13.350          C  
ATOM   1644  CD2 TYR A 106      -4.673  -9.039 -31.469  1.00 13.350          C  
ATOM   1645  CE1 TYR A 106      -4.473 -11.661 -30.674  1.00 13.350          C  
ATOM   1646  CE2 TYR A 106      -5.637  -9.581 -30.652  1.00 13.350          C  
ATOM   1647  CZ  TYR A 106      -5.540 -10.892 -30.258  1.00 13.350          C  
ATOM   1648  OH  TYR A 106      -6.507 -11.443 -29.448  1.00 13.350          O  
ATOM   1649  H   TYR A 106      -1.700 -11.367 -33.972  1.00 11.560          H  
ATOM   1650  HA  TYR A 106      -3.832  -9.360 -34.471  1.00 11.400          H  
ATOM   1651 1HB  TYR A 106      -1.578  -9.573 -32.443  1.00 16.020          H  
ATOM   1652 2HB  TYR A 106      -2.560  -8.116 -32.601  1.00 16.020          H  
ATOM   1653  HD1 TYR A 106      -2.666 -11.728 -31.783  1.00 16.020          H  
ATOM   1654  HD2 TYR A 106      -4.749  -8.000 -31.784  1.00 16.020          H  
ATOM   1655  HE1 TYR A 106      -4.404 -12.685 -30.375  1.00 16.020          H  
ATOM   1656  HE2 TYR A 106      -6.478  -8.971 -30.322  1.00 16.020          H  
ATOM   1657  HH  TYR A 106      -7.180 -10.781 -29.263  1.00 16.020          H  
ATOM   1658  N   ASN A 107      -2.665  -7.486 -35.589  1.00  9.650          N  
ATOM   1659  CA  ASN A 107      -1.984  -6.484 -36.406  1.00  9.760          C  
ATOM   1660  C   ASN A 107      -1.266  -5.444 -35.547  1.00  9.070          C  
ATOM   1661  O   ASN A 107      -1.682  -4.289 -35.443  1.00  9.300          O  
ATOM   1662  CB  ASN A 107      -2.958  -5.833 -37.370  1.00 13.620          C  
ATOM   1663  CG  ASN A 107      -2.265  -5.008 -38.423  1.00 13.620          C  
ATOM   1664  OD1 ASN A 107      -1.061  -5.175 -38.659  1.00 13.620          O  
ATOM   1665  ND2 ASN A 107      -3.000  -4.131 -39.067  1.00 13.620          N  
ATOM   1666  H   ASN A 107      -3.660  -7.421 -35.433  1.00 11.580          H  
ATOM   1667  HA  ASN A 107      -1.211  -6.984 -36.984  1.00 11.710          H  
ATOM   1668 1HB  ASN A 107      -3.549  -6.605 -37.865  1.00 16.340          H  
ATOM   1669 2HB  ASN A 107      -3.647  -5.193 -36.820  1.00 16.340          H  
ATOM   1670 1HD2 ASN A 107      -2.590  -3.558 -39.779  1.00 16.340          H  
ATOM   1671 2HD2 ASN A 107      -3.969  -4.032 -38.844  1.00 16.340          H  
ATOM   1672  N   SER A 108      -0.192  -5.890 -34.919  1.00  8.460          N  
ATOM   1673  CA  SER A 108       0.612  -5.078 -34.015  1.00  8.030          C  
ATOM   1674  C   SER A 108       2.057  -5.537 -33.993  1.00  7.390          C  
ATOM   1675  O   SER A 108       2.502  -6.260 -34.888  1.00  7.840          O  
ATOM   1676  CB  SER A 108       0.076  -5.129 -32.613  1.00 11.410          C  
ATOM   1677  OG  SER A 108       0.711  -4.156 -31.817  1.00 11.410          O  
ATOM   1678  H   SER A 108       0.034  -6.877 -35.065  1.00 10.150          H  
ATOM   1679  HA  SER A 108       0.588  -4.046 -34.363  1.00  9.640          H  
ATOM   1680 1HB  SER A 108      -1.001  -4.969 -32.612  1.00 13.700          H  
ATOM   1681 2HB  SER A 108       0.260  -6.111 -32.228  1.00 13.700          H  
ATOM   1682  HG  SER A 108       0.408  -4.297 -30.891  1.00 13.700          H  
ATOM   1683  N   TYR A 109       2.801  -5.075 -32.991  1.00  6.560          N  
ATOM   1684  CA  TYR A 109       4.206  -5.414 -32.894  1.00  6.140          C  
ATOM   1685  C   TYR A 109       4.559  -5.952 -31.499  1.00  5.300          C  
ATOM   1686  O   TYR A 109       4.311  -5.282 -30.492  1.00  5.100          O  
ATOM   1687  CB  TYR A 109       5.053  -4.181 -33.207  1.00  8.760          C  
ATOM   1688  CG  TYR A 109       4.811  -3.641 -34.586  1.00  8.760          C  
ATOM   1689  CD1 TYR A 109       3.820  -2.691 -34.793  1.00  8.760          C  
ATOM   1690  CD2 TYR A 109       5.560  -4.103 -35.649  1.00  8.760          C  
ATOM   1691  CE1 TYR A 109       3.584  -2.206 -36.056  1.00  8.760          C  
ATOM   1692  CE2 TYR A 109       5.325  -3.616 -36.917  1.00  8.760          C  
ATOM   1693  CZ  TYR A 109       4.340  -2.672 -37.122  1.00  8.760          C  
ATOM   1694  OH  TYR A 109       4.107  -2.190 -38.389  1.00  8.760          O  
ATOM   1695  H   TYR A 109       2.348  -4.485 -32.303  1.00  7.870          H  
ATOM   1696  HA  TYR A 109       4.400  -6.157 -33.653  1.00  7.370          H  
ATOM   1697 1HB  TYR A 109       4.843  -3.393 -32.482  1.00 10.520          H  
ATOM   1698 2HB  TYR A 109       6.106  -4.433 -33.128  1.00 10.520          H  
ATOM   1699  HD1 TYR A 109       3.226  -2.331 -33.953  1.00 10.520          H  
ATOM   1700  HD2 TYR A 109       6.334  -4.851 -35.487  1.00 10.520          H  
ATOM   1701  HE1 TYR A 109       2.805  -1.462 -36.217  1.00 10.520          H  
ATOM   1702  HE2 TYR A 109       5.914  -3.979 -37.758  1.00 10.520          H  
ATOM   1703  HH  TYR A 109       3.394  -1.548 -38.361  1.00 10.520          H  
ATOM   1704  N   PRO A 110       5.281  -7.084 -31.400  1.00  5.170          N  
ATOM   1705  CA  PRO A 110       5.642  -7.756 -30.165  1.00  4.690          C  
ATOM   1706  C   PRO A 110       6.790  -7.074 -29.465  1.00  4.190          C  
ATOM   1707  O   PRO A 110       7.855  -7.657 -29.301  1.00  4.620          O  
ATOM   1708  CB  PRO A 110       6.059  -9.132 -30.677  1.00  7.040          C  
ATOM   1709  CG  PRO A 110       6.653  -8.856 -32.034  1.00  7.040          C  
ATOM   1710  CD  PRO A 110       5.791  -7.757 -32.612  1.00  7.040          C  
ATOM   1711  HA  PRO A 110       4.778  -7.818 -29.504  1.00  5.630          H  
ATOM   1712 1HB  PRO A 110       6.732  -9.604 -29.981  1.00  8.440          H  
ATOM   1713 2HB  PRO A 110       5.168  -9.768 -30.741  1.00  8.440          H  
ATOM   1714 1HG  PRO A 110       7.712  -8.561 -31.934  1.00  8.440          H  
ATOM   1715 2HG  PRO A 110       6.644  -9.767 -32.647  1.00  8.440          H  
ATOM   1716 1HD  PRO A 110       6.411  -7.080 -33.220  1.00  8.440          H  
ATOM   1717 2HD  PRO A 110       4.967  -8.222 -33.181  1.00  8.440          H  
ATOM   1718  N   THR A 111       6.574  -5.843 -29.027  1.00  3.810          N  
ATOM   1719  CA  THR A 111       7.652  -5.064 -28.438  1.00  3.860          C  
ATOM   1720  C   THR A 111       7.587  -4.871 -26.927  1.00  3.410          C  
ATOM   1721  O   THR A 111       8.555  -4.400 -26.337  1.00  4.030          O  
ATOM   1722  CB  THR A 111       7.726  -3.690 -29.123  1.00  5.380          C  
ATOM   1723  OG1 THR A 111       6.501  -2.968 -28.910  1.00  5.380          O  
ATOM   1724  CG2 THR A 111       7.918  -3.916 -30.619  1.00  5.380          C  
ATOM   1725  H   THR A 111       5.664  -5.409 -29.204  1.00  4.570          H  
ATOM   1726  HA  THR A 111       8.586  -5.574 -28.653  1.00  4.630          H  
ATOM   1727  HB  THR A 111       8.561  -3.117 -28.726  1.00  6.460          H  
ATOM   1728  HG1 THR A 111       6.487  -2.611 -28.016  1.00  6.460          H  
ATOM   1729 1HG2 THR A 111       7.969  -2.956 -31.129  1.00  6.460          H  
ATOM   1730 2HG2 THR A 111       8.840  -4.469 -30.787  1.00  6.460          H  
ATOM   1731 3HG2 THR A 111       7.088  -4.480 -31.008  1.00  6.460          H  
ATOM   1732  N   ASN A 112       6.475  -5.212 -26.267  1.00  2.740          N  
ATOM   1733  CA  ASN A 112       6.421  -4.953 -24.824  1.00  2.700          C  
ATOM   1734  C   ASN A 112       7.101  -6.060 -23.989  1.00  2.170          C  
ATOM   1735  O   ASN A 112       7.118  -5.986 -22.758  1.00  2.500          O  
ATOM   1736  CB  ASN A 112       4.997  -4.764 -24.296  1.00  3.800          C  
ATOM   1737  CG  ASN A 112       4.170  -6.030 -24.258  1.00  3.800          C  
ATOM   1738  OD1 ASN A 112       3.411  -6.486 -25.161  1.00  3.800          O  
ATOM   1739  ND2 ASN A 112       4.374  -6.649 -23.128  1.00  3.800          N  
ATOM   1740  H   ASN A 112       5.683  -5.600 -26.759  1.00  3.290          H  
ATOM   1741  HA  ASN A 112       6.971  -4.031 -24.625  1.00  3.240          H  
ATOM   1742 1HB  ASN A 112       5.043  -4.354 -23.287  1.00  4.560          H  
ATOM   1743 2HB  ASN A 112       4.482  -4.033 -24.919  1.00  4.560          H  
ATOM   1744 1HD2 ASN A 112       3.970  -7.544 -22.900  1.00  4.560          H  
ATOM   1745 2HD2 ASN A 112       5.027  -6.259 -22.461  1.00  4.560          H  
ATOM   1746  N   GLY A 113       7.577  -7.116 -24.647  1.00  1.830          N  
ATOM   1747  CA  GLY A 113       8.194  -8.252 -23.961  1.00  1.640          C  
ATOM   1748  C   GLY A 113       9.685  -8.026 -23.785  1.00  1.390          C  
ATOM   1749  O   GLY A 113      10.334  -7.405 -24.641  1.00  1.580          O  
ATOM   1750  H   GLY A 113       7.520  -7.109 -25.650  1.00  2.200          H  
ATOM   1751 1HA  GLY A 113       7.720  -8.388 -22.987  1.00  1.970          H  
ATOM   1752 2HA  GLY A 113       8.018  -9.168 -24.526  1.00  1.970          H  
ATOM   1753  N   THR A 114      10.229  -8.551 -22.692  1.00  1.130          N  
ATOM   1754  CA  THR A 114      11.651  -8.388 -22.381  1.00  0.940          C  
ATOM   1755  C   THR A 114      12.189  -9.252 -21.248  1.00  0.830          C  
ATOM   1756  O   THR A 114      11.442  -9.813 -20.432  1.00  0.940          O  
ATOM   1757  CB  THR A 114      12.009  -6.912 -22.064  1.00  1.390          C  
ATOM   1758  OG1 THR A 114      13.421  -6.811 -21.867  1.00  1.390          O  
ATOM   1759  CG2 THR A 114      11.307  -6.427 -20.823  1.00  1.390          C  
ATOM   1760  H   THR A 114       9.609  -9.078 -22.065  1.00  1.360          H  
ATOM   1761  HA  THR A 114      12.213  -8.667 -23.272  1.00  1.130          H  
ATOM   1762  HB  THR A 114      11.729  -6.277 -22.901  1.00  1.670          H  
ATOM   1763  HG1 THR A 114      13.889  -6.931 -22.719  1.00  1.670          H  
ATOM   1764 1HG2 THR A 114      11.590  -5.396 -20.632  1.00  1.670          H  
ATOM   1765 2HG2 THR A 114      10.234  -6.480 -20.981  1.00  1.670          H  
ATOM   1766 3HG2 THR A 114      11.588  -7.044 -19.968  1.00  1.670          H  
ATOM   1767  N   VAL A 115      13.511  -9.364 -21.223  1.00  0.670          N  
ATOM   1768  CA  VAL A 115      14.196  -9.953 -20.087  1.00  0.620          C  
ATOM   1769  C   VAL A 115      15.193  -8.937 -19.582  1.00  0.570          C  
ATOM   1770  O   VAL A 115      16.108  -8.531 -20.324  1.00  0.600          O  
ATOM   1771  CB  VAL A 115      14.990 -11.213 -20.429  1.00  0.890          C  
ATOM   1772  CG1 VAL A 115      15.666 -11.731 -19.205  1.00  0.890          C  
ATOM   1773  CG2 VAL A 115      14.135 -12.234 -20.964  1.00  0.890          C  
ATOM   1774  H   VAL A 115      14.036  -8.892 -21.965  1.00  0.800          H  
ATOM   1775  HA  VAL A 115      13.476 -10.173 -19.302  1.00  0.740          H  
ATOM   1776  HB  VAL A 115      15.741 -10.953 -21.132  1.00  1.070          H  
ATOM   1777 1HG1 VAL A 115      16.249 -12.595 -19.486  1.00  1.070          H  
ATOM   1778 2HG1 VAL A 115      16.320 -10.984 -18.785  1.00  1.070          H  
ATOM   1779 3HG1 VAL A 115      14.916 -12.005 -18.463  1.00  1.070          H  
ATOM   1780 1HG2 VAL A 115      14.725 -13.119 -21.208  1.00  1.070          H  
ATOM   1781 2HG2 VAL A 115      13.388 -12.483 -20.215  1.00  1.070          H  
ATOM   1782 3HG2 VAL A 115      13.649 -11.862 -21.859  1.00  1.070          H  
ATOM   1783  N   CYS A 116      15.047  -8.554 -18.318  1.00  0.590          N  
ATOM   1784  CA  CYS A 116      15.971  -7.581 -17.748  1.00  0.670          C  
ATOM   1785  C   CYS A 116      16.796  -8.211 -16.634  1.00  0.590          C  
ATOM   1786  O   CYS A 116      16.413  -9.239 -16.055  1.00  0.590          O  
ATOM   1787  CB  CYS A 116      15.256  -6.294 -17.311  1.00  0.910          C  
ATOM   1788  SG  CYS A 116      14.079  -6.426 -15.982  1.00  0.910          S  
ATOM   1789  H   CYS A 116      14.285  -8.974 -17.774  1.00  0.710          H  
ATOM   1790  HA  CYS A 116      16.665  -7.278 -18.525  1.00  0.800          H  
ATOM   1791 1HB  CYS A 116      16.004  -5.552 -17.017  1.00  1.090          H  
ATOM   1792 2HB  CYS A 116      14.725  -5.889 -18.171  1.00  1.090          H  
ATOM   1793  HG  CYS A 116      13.381  -7.443 -16.494  1.00  1.090          H  
ATOM   1794  N   LEU A 117      17.943  -7.587 -16.350  1.00  0.640          N  
ATOM   1795  CA  LEU A 117      18.887  -8.080 -15.356  1.00  0.710          C  
ATOM   1796  C   LEU A 117      19.445  -7.037 -14.373  1.00  0.740          C  
ATOM   1797  O   LEU A 117      19.899  -5.961 -14.769  1.00  0.850          O  
ATOM   1798  CB  LEU A 117      20.045  -8.702 -16.149  1.00  0.970          C  
ATOM   1799  CG  LEU A 117      21.246  -9.269 -15.395  1.00  0.970          C  
ATOM   1800  CD1 LEU A 117      20.803 -10.442 -14.598  1.00  0.970          C  
ATOM   1801  CD2 LEU A 117      22.300  -9.693 -16.416  1.00  0.970          C  
ATOM   1802  H   LEU A 117      18.211  -6.754 -16.878  1.00  0.770          H  
ATOM   1803  HA  LEU A 117      18.377  -8.847 -14.782  1.00  0.850          H  
ATOM   1804 1HB  LEU A 117      19.630  -9.505 -16.733  1.00  1.160          H  
ATOM   1805 2HB  LEU A 117      20.421  -7.944 -16.839  1.00  1.160          H  
ATOM   1806  HG  LEU A 117      21.674  -8.524 -14.722  1.00  1.160          H  
ATOM   1807 1HD1 LEU A 117      21.639 -10.881 -14.103  1.00  1.160          H  
ATOM   1808 2HD1 LEU A 117      20.072 -10.156 -13.870  1.00  1.160          H  
ATOM   1809 3HD1 LEU A 117      20.376 -11.148 -15.267  1.00  1.160          H  
ATOM   1810 1HD2 LEU A 117      23.160 -10.114 -15.901  1.00  1.160          H  
ATOM   1811 2HD2 LEU A 117      21.886 -10.440 -17.087  1.00  1.160          H  
ATOM   1812 3HD2 LEU A 117      22.613  -8.824 -16.998  1.00  1.160          H  
ATOM   1813  N   GLN A 118      19.445  -7.362 -13.077  1.00  0.710          N  
ATOM   1814  CA  GLN A 118      20.073  -6.465 -12.082  1.00  0.760          C  
ATOM   1815  C   GLN A 118      21.007  -7.227 -11.135  1.00  0.810          C  
ATOM   1816  O   GLN A 118      20.808  -8.411 -10.882  1.00  0.910          O  
ATOM   1817  CB  GLN A 118      19.053  -5.724 -11.210  1.00  1.040          C  
ATOM   1818  CG  GLN A 118      18.081  -4.765 -11.889  1.00  1.040          C  
ATOM   1819  CD  GLN A 118      16.835  -5.423 -12.410  1.00  1.040          C  
ATOM   1820  OE1 GLN A 118      16.359  -6.407 -11.824  1.00  1.040          O  
ATOM   1821  NE2 GLN A 118      16.261  -4.850 -13.473  1.00  1.040          N  
ATOM   1822  H   GLN A 118      19.018  -8.257 -12.807  1.00  0.850          H  
ATOM   1823  HA  GLN A 118      20.679  -5.729 -12.608  1.00  0.910          H  
ATOM   1824 1HB  GLN A 118      18.472  -6.445 -10.652  1.00  1.250          H  
ATOM   1825 2HB  GLN A 118      19.608  -5.131 -10.478  1.00  1.250          H  
ATOM   1826 1HG  GLN A 118      17.803  -3.989 -11.189  1.00  1.250          H  
ATOM   1827 2HG  GLN A 118      18.583  -4.320 -12.738  1.00  1.250          H  
ATOM   1828 1HE2 GLN A 118      15.409  -5.213 -13.854  1.00  1.250          H  
ATOM   1829 2HE2 GLN A 118      16.656  -3.988 -13.897  1.00  1.250          H  
ATOM   1830  N   THR A 119      21.999  -6.541 -10.563  1.00  0.850          N  
ATOM   1831  CA  THR A 119      22.846  -7.144  -9.526  1.00  0.980          C  
ATOM   1832  C   THR A 119      22.051  -7.035  -8.248  1.00  1.040          C  
ATOM   1833  O   THR A 119      21.428  -6.026  -8.043  1.00  1.060          O  
ATOM   1834  CB  THR A 119      24.221  -6.439  -9.401  1.00  1.320          C  
ATOM   1835  OG1 THR A 119      24.934  -6.593 -10.630  1.00  1.320          O  
ATOM   1836  CG2 THR A 119      25.057  -7.039  -8.246  1.00  1.320          C  
ATOM   1837  H   THR A 119      22.146  -5.549 -10.781  1.00  1.020          H  
ATOM   1838  HA  THR A 119      23.009  -8.195  -9.747  1.00  1.180          H  
ATOM   1839  HB  THR A 119      24.070  -5.371  -9.211  1.00  1.580          H  
ATOM   1840  HG1 THR A 119      24.482  -6.093 -11.312  1.00  1.580          H  
ATOM   1841 1HG2 THR A 119      26.018  -6.529  -8.196  1.00  1.580          H  
ATOM   1842 2HG2 THR A 119      24.546  -6.910  -7.298  1.00  1.580          H  
ATOM   1843 3HG2 THR A 119      25.218  -8.101  -8.431  1.00  1.580          H  
ATOM   1844  N   VAL A 120      22.131  -8.006  -7.349  1.00  1.140          N  
ATOM   1845  CA  VAL A 120      21.365  -8.115  -6.073  1.00  1.230          C  
ATOM   1846  C   VAL A 120      21.346  -6.932  -5.045  1.00  1.310          C  
ATOM   1847  O   VAL A 120      20.993  -7.144  -3.881  1.00  1.410          O  
ATOM   1848  CB  VAL A 120      21.859  -9.364  -5.318  1.00  1.690          C  
ATOM   1849  CG1 VAL A 120      21.587 -10.614  -6.137  1.00  1.690          C  
ATOM   1850  CG2 VAL A 120      23.348  -9.227  -5.031  1.00  1.690          C  
ATOM   1851  H   VAL A 120      22.740  -8.773  -7.596  1.00  1.370          H  
ATOM   1852  HA  VAL A 120      20.335  -8.309  -6.362  1.00  1.480          H  
ATOM   1853  HB  VAL A 120      21.312  -9.457  -4.383  1.00  2.020          H  
ATOM   1854 1HG1 VAL A 120      21.933 -11.492  -5.591  1.00  2.020          H  
ATOM   1855 2HG1 VAL A 120      20.542 -10.709  -6.326  1.00  2.020          H  
ATOM   1856 3HG1 VAL A 120      22.101 -10.551  -7.063  1.00  2.020          H  
ATOM   1857 1HG2 VAL A 120      23.691 -10.103  -4.486  1.00  2.020          H  
ATOM   1858 2HG2 VAL A 120      23.909  -9.142  -5.959  1.00  2.020          H  
ATOM   1859 3HG2 VAL A 120      23.516  -8.337  -4.428  1.00  2.020          H  
ATOM   1860  N   LYS A 121      21.838  -5.759  -5.410  1.00  1.310          N  
ATOM   1861  CA  LYS A 121      21.992  -4.608  -4.518  1.00  1.400          C  
ATOM   1862  C   LYS A 121      20.842  -3.556  -4.328  1.00  1.410          C  
ATOM   1863  O   LYS A 121      21.248  -2.531  -3.773  1.00  1.510          O  
ATOM   1864  CB  LYS A 121      23.280  -3.884  -4.910  1.00  1.920          C  
ATOM   1865  CG  LYS A 121      24.536  -4.708  -4.627  1.00  1.920          C  
ATOM   1866  CD  LYS A 121      25.803  -3.959  -5.001  1.00  1.920          C  
ATOM   1867  CE  LYS A 121      27.044  -4.791  -4.690  1.00  1.920          C  
ATOM   1868  NZ  LYS A 121      28.302  -4.077  -5.047  1.00  1.920          N  
ATOM   1869  H   LYS A 121      22.026  -5.644  -6.396  1.00  1.570          H  
ATOM   1870  HA  LYS A 121      22.163  -5.027  -3.524  1.00  1.680          H  
ATOM   1871 1HB  LYS A 121      23.259  -3.657  -5.981  1.00  2.310          H  
ATOM   1872 2HB  LYS A 121      23.363  -2.946  -4.376  1.00  2.310          H  
ATOM   1873 1HG  LYS A 121      24.564  -4.960  -3.566  1.00  2.310          H  
ATOM   1874 2HG  LYS A 121      24.490  -5.632  -5.193  1.00  2.310          H  
ATOM   1875 1HD  LYS A 121      25.784  -3.732  -6.070  1.00  2.310          H  
ATOM   1876 2HD  LYS A 121      25.851  -3.020  -4.448  1.00  2.310          H  
ATOM   1877 1HE  LYS A 121      27.062  -5.025  -3.627  1.00  2.310          H  
ATOM   1878 2HE  LYS A 121      26.998  -5.722  -5.256  1.00  2.310          H  
ATOM   1879 1HZ  LYS A 121      29.097  -4.664  -4.827  1.00  2.310          H  
ATOM   1880 2HZ  LYS A 121      28.305  -3.866  -6.035  1.00  2.310          H  
ATOM   1881 3HZ  LYS A 121      28.366  -3.218  -4.518  1.00  2.310          H  
ATOM   1882  N   LEU A 122      19.904  -3.373  -5.298  1.00  1.350          N  
ATOM   1883  CA  LEU A 122      20.155  -3.384  -6.745  1.00  1.440          C  
ATOM   1884  C   LEU A 122      20.713  -2.035  -7.202  1.00  1.430          C  
ATOM   1885  O   LEU A 122      20.378  -0.992  -6.646  1.00  1.630          O  
ATOM   1886  CB  LEU A 122      18.824  -3.570  -7.521  1.00  1.980          C  
ATOM   1887  CG  LEU A 122      17.931  -4.828  -7.204  1.00  1.980          C  
ATOM   1888  CD1 LEU A 122      16.746  -4.825  -8.100  1.00  1.980          C  
ATOM   1889  CD2 LEU A 122      18.664  -6.052  -7.337  1.00  1.980          C  
ATOM   1890  H   LEU A 122      19.087  -3.935  -5.110  1.00  1.620          H  
ATOM   1891  HA  LEU A 122      20.873  -4.109  -7.011  1.00  1.730          H  
ATOM   1892 1HB  LEU A 122      18.212  -2.689  -7.360  1.00  2.380          H  
ATOM   1893 2HB  LEU A 122      19.075  -3.612  -8.581  1.00  2.380          H  
ATOM   1894  HG  LEU A 122      17.570  -4.744  -6.186  1.00  2.380          H  
ATOM   1895 1HD1 LEU A 122      16.100  -5.662  -7.862  1.00  2.380          H  
ATOM   1896 2HD1 LEU A 122      16.219  -3.914  -7.966  1.00  2.380          H  
ATOM   1897 3HD1 LEU A 122      17.060  -4.906  -9.125  1.00  2.380          H  
ATOM   1898 1HD2 LEU A 122      18.051  -6.870  -7.098  1.00  2.380          H  
ATOM   1899 2HD2 LEU A 122      19.026  -6.170  -8.341  1.00  2.380          H  
ATOM   1900 3HD2 LEU A 122      19.459  -6.015  -6.673  1.00  2.380          H  
ATOM   1901  N   SER A 123      21.552  -2.059  -8.241  1.00  1.310          N  
ATOM   1902  CA  SER A 123      22.410  -1.437  -9.250  1.00  1.340          C  
ATOM   1903  C   SER A 123      22.715  -2.366 -10.430  1.00  1.230          C  
ATOM   1904  O   SER A 123      22.384  -3.561 -10.412  1.00  1.140          O  
ATOM   1905  CB  SER A 123      23.713  -0.974  -8.624  1.00  1.860          C  
ATOM   1906  OG  SER A 123      24.515  -2.056  -8.267  1.00  1.860          O  
ATOM   1907  H   SER A 123      21.486  -1.079  -8.008  1.00  1.570          H  
ATOM   1908  HA  SER A 123      21.892  -0.560  -9.638  1.00  1.610          H  
ATOM   1909 1HB  SER A 123      24.251  -0.330  -9.316  1.00  2.240          H  
ATOM   1910 2HB  SER A 123      23.491  -0.382  -7.736  1.00  2.240          H  
ATOM   1911  HG  SER A 123      25.281  -1.679  -7.826  1.00  2.240          H  
ATOM   1912  N   GLY A 124      23.342  -1.801 -11.470  1.00  1.290          N  
ATOM   1913  CA  GLY A 124      23.785  -2.595 -12.612  1.00  1.230          C  
ATOM   1914  C   GLY A 124      22.672  -2.990 -13.571  1.00  1.120          C  
ATOM   1915  O   GLY A 124      22.760  -4.027 -14.226  1.00  1.090          O  
ATOM   1916  H   GLY A 124      23.561  -0.815 -11.441  1.00  1.550          H  
ATOM   1917 1HA  GLY A 124      24.541  -2.031 -13.162  1.00  1.480          H  
ATOM   1918 2HA  GLY A 124      24.280  -3.492 -12.245  1.00  1.480          H  
ATOM   1919  N   ASP A 125      21.599  -2.202 -13.638  1.00  1.140          N  
ATOM   1920  CA  ASP A 125      20.500  -2.552 -14.528  1.00  1.060          C  
ATOM   1921  C   ASP A 125      20.999  -2.629 -15.970  1.00  1.050          C  
ATOM   1922  O   ASP A 125      21.529  -1.658 -16.521  1.00  1.230          O  
ATOM   1923  CB  ASP A 125      19.343  -1.530 -14.397  1.00  1.520          C  
ATOM   1924  CG  ASP A 125      18.023  -1.896 -15.203  1.00  1.520          C  
ATOM   1925  OD1 ASP A 125      18.048  -1.883 -16.430  1.00  1.520          O  
ATOM   1926  OD2 ASP A 125      17.001  -2.118 -14.570  1.00  1.520          O  
ATOM   1927  H   ASP A 125      21.551  -1.362 -13.086  1.00  1.370          H  
ATOM   1928  HA  ASP A 125      20.128  -3.536 -14.255  1.00  1.270          H  
ATOM   1929 1HB  ASP A 125      19.081  -1.432 -13.345  1.00  1.820          H  
ATOM   1930 2HB  ASP A 125      19.691  -0.554 -14.735  1.00  1.820          H  
ATOM   1931  N   CYS A 126      20.825  -3.809 -16.555  1.00  0.970          N  
ATOM   1932  CA  CYS A 126      21.222  -4.137 -17.914  1.00  0.980          C  
ATOM   1933  C   CYS A 126      20.127  -4.992 -18.528  1.00  0.890          C  
ATOM   1934  O   CYS A 126      19.219  -5.437 -17.821  1.00  0.840          O  
ATOM   1935  CB  CYS A 126      22.549  -4.901 -17.928  1.00  1.370          C  
ATOM   1936  SG  CYS A 126      23.935  -4.006 -17.156  1.00  1.370          S  
ATOM   1937  H   CYS A 126      20.402  -4.542 -15.978  1.00  1.160          H  
ATOM   1938  HA  CYS A 126      21.325  -3.219 -18.490  1.00  1.180          H  
ATOM   1939 1HB  CYS A 126      22.421  -5.844 -17.392  1.00  1.640          H  
ATOM   1940 2HB  CYS A 126      22.826  -5.142 -18.951  1.00  1.640          H  
ATOM   1941  HG  CYS A 126      23.342  -3.896 -15.932  1.00  1.640          H  
ATOM   1942  N   LYS A 127      20.172  -5.219 -19.834  1.00  0.980          N  
ATOM   1943  CA  LYS A 127      19.134  -6.046 -20.431  1.00  0.930          C  
ATOM   1944  C   LYS A 127      19.715  -7.322 -21.021  1.00  0.890          C  
ATOM   1945  O   LYS A 127      20.887  -7.360 -21.401  1.00  1.030          O  
ATOM   1946  CB  LYS A 127      18.377  -5.249 -21.499  1.00  1.320          C  
ATOM   1947  CG  LYS A 127      17.746  -3.891 -21.004  1.00  1.320          C  
ATOM   1948  CD  LYS A 127      16.642  -4.090 -19.939  1.00  1.320          C  
ATOM   1949  CE  LYS A 127      15.869  -2.782 -19.615  1.00  1.320          C  
ATOM   1950  NZ  LYS A 127      16.706  -1.720 -18.901  1.00  1.320          N  
ATOM   1951  H   LYS A 127      20.919  -4.840 -20.404  1.00  1.180          H  
ATOM   1952  HA  LYS A 127      18.431  -6.351 -19.663  1.00  1.120          H  
ATOM   1953 1HB  LYS A 127      19.048  -5.027 -22.328  1.00  1.590          H  
ATOM   1954 2HB  LYS A 127      17.565  -5.866 -21.897  1.00  1.590          H  
ATOM   1955 1HG  LYS A 127      18.534  -3.271 -20.579  1.00  1.590          H  
ATOM   1956 2HG  LYS A 127      17.320  -3.366 -21.859  1.00  1.590          H  
ATOM   1957 1HD  LYS A 127      15.934  -4.850 -20.283  1.00  1.590          H  
ATOM   1958 2HD  LYS A 127      17.098  -4.438 -19.015  1.00  1.590          H  
ATOM   1959 1HE  LYS A 127      15.504  -2.364 -20.551  1.00  1.590          H  
ATOM   1960 2HE  LYS A 127      15.016  -3.034 -18.985  1.00  1.590          H  
ATOM   1961 1HZ  LYS A 127      16.134  -0.909 -18.736  1.00  1.590          H  
ATOM   1962 2HZ  LYS A 127      17.077  -2.031 -17.977  1.00  1.590          H  
ATOM   1963 3HZ  LYS A 127      17.488  -1.458 -19.469  1.00  1.590          H  
ATOM   1964  N   ILE A 128      18.885  -8.358 -21.101  1.00  0.760          N  
ATOM   1965  CA  ILE A 128      19.232  -9.613 -21.755  1.00  0.770          C  
ATOM   1966  C   ILE A 128      18.614  -9.645 -23.149  1.00  0.780          C  
ATOM   1967  O   ILE A 128      19.270 -10.034 -24.110  1.00  0.930          O  
ATOM   1968  CB  ILE A 128      18.853 -10.829 -20.883  1.00  1.070          C  
ATOM   1969  CG1 ILE A 128      19.740 -10.819 -19.589  1.00  1.070          C  
ATOM   1970  CG2 ILE A 128      18.965 -12.150 -21.675  1.00  1.070          C  
ATOM   1971  CD1 ILE A 128      19.334 -11.815 -18.492  1.00  1.070          C  
ATOM   1972  H   ILE A 128      17.932  -8.267 -20.734  1.00  0.910          H  
ATOM   1973  HA  ILE A 128      20.313  -9.646 -21.880  1.00  0.920          H  
ATOM   1974  HB  ILE A 128      17.859 -10.697 -20.559  1.00  1.290          H  
ATOM   1975 1HG1 ILE A 128      20.765 -11.049 -19.888  1.00  1.290          H  
ATOM   1976 2HG1 ILE A 128      19.724  -9.817 -19.165  1.00  1.290          H  
ATOM   1977 1HG2 ILE A 128      18.669 -12.990 -21.054  1.00  1.290          H  
ATOM   1978 2HG2 ILE A 128      18.309 -12.113 -22.539  1.00  1.290          H  
ATOM   1979 3HG2 ILE A 128      19.991 -12.296 -22.008  1.00  1.290          H  
ATOM   1980 1HD1 ILE A 128      20.021 -11.733 -17.663  1.00  1.290          H  
ATOM   1981 2HD1 ILE A 128      18.344 -11.600 -18.141  1.00  1.290          H  
ATOM   1982 3HD1 ILE A 128      19.366 -12.828 -18.872  1.00  1.290          H  
ATOM   1983  N   THR A 129      17.342  -9.267 -23.255  1.00  0.680          N  
ATOM   1984  CA  THR A 129      16.669  -9.258 -24.561  1.00  0.760          C  
ATOM   1985  C   THR A 129      15.440  -8.374 -24.622  1.00  0.660          C  
ATOM   1986  O   THR A 129      14.858  -8.012 -23.594  1.00  0.710          O  
ATOM   1987  CB  THR A 129      16.280 -10.640 -25.071  1.00  1.030          C  
ATOM   1988  OG1 THR A 129      15.766 -10.487 -26.394  1.00  1.030          O  
ATOM   1989  CG2 THR A 129      15.225 -11.277 -24.197  1.00  1.030          C  
ATOM   1990  H   THR A 129      16.858  -8.964 -22.410  1.00  0.820          H  
ATOM   1991  HA  THR A 129      17.378  -8.858 -25.287  1.00  0.910          H  
ATOM   1992  HB  THR A 129      17.164 -11.253 -25.108  1.00  1.240          H  
ATOM   1993  HG1 THR A 129      15.688 -11.346 -26.818  1.00  1.240          H  
ATOM   1994 1HG2 THR A 129      14.957 -12.244 -24.588  1.00  1.240          H  
ATOM   1995 2HG2 THR A 129      15.637 -11.389 -23.230  1.00  1.240          H  
ATOM   1996 3HG2 THR A 129      14.330 -10.658 -24.154  1.00  1.240          H  
ATOM   1997  N   LYS A 130      15.058  -8.000 -25.841  1.00  0.700          N  
ATOM   1998  CA  LYS A 130      13.856  -7.204 -26.067  1.00  0.900          C  
ATOM   1999  C   LYS A 130      13.131  -7.594 -27.358  1.00  1.060          C  
ATOM   2000  O   LYS A 130      13.754  -7.753 -28.409  1.00  1.420          O  
ATOM   2001  CB  LYS A 130      14.201  -5.711 -26.080  1.00  1.180          C  
ATOM   2002  CG  LYS A 130      12.992  -4.778 -26.204  1.00  1.180          C  
ATOM   2003  CD  LYS A 130      13.394  -3.311 -26.076  1.00  1.180          C  
ATOM   2004  CE  LYS A 130      12.176  -2.398 -26.211  1.00  1.180          C  
ATOM   2005  NZ  LYS A 130      12.539  -0.955 -26.096  1.00  1.180          N  
ATOM   2006  H   LYS A 130      15.589  -8.351 -26.634  1.00  0.840          H  
ATOM   2007  HA  LYS A 130      13.163  -7.387 -25.246  1.00  1.080          H  
ATOM   2008 1HB  LYS A 130      14.731  -5.454 -25.162  1.00  1.420          H  
ATOM   2009 2HB  LYS A 130      14.869  -5.505 -26.915  1.00  1.420          H  
ATOM   2010 1HG  LYS A 130      12.521  -4.915 -27.178  1.00  1.420          H  
ATOM   2011 2HG  LYS A 130      12.260  -5.023 -25.428  1.00  1.420          H  
ATOM   2012 1HD  LYS A 130      13.860  -3.146 -25.103  1.00  1.420          H  
ATOM   2013 2HD  LYS A 130      14.116  -3.064 -26.854  1.00  1.420          H  
ATOM   2014 1HE  LYS A 130      11.708  -2.569 -27.181  1.00  1.420          H  
ATOM   2015 2HE  LYS A 130      11.457  -2.646 -25.427  1.00  1.420          H  
ATOM   2016 1HZ  LYS A 130      11.704  -0.392 -26.190  1.00  1.420          H  
ATOM   2017 2HZ  LYS A 130      12.962  -0.781 -25.194  1.00  1.420          H  
ATOM   2018 3HZ  LYS A 130      13.194  -0.710 -26.826  1.00  1.420          H  
ATOM   2019  N   SER A 131      11.795  -7.644 -27.247  1.00  1.100          N  
ATOM   2020  CA  SER A 131      10.740  -7.959 -28.233  1.00  1.450          C  
ATOM   2021  C   SER A 131      10.654  -9.458 -28.520  1.00  1.380          C  
ATOM   2022  O   SER A 131      11.510 -10.236 -28.088  1.00  1.480          O  
ATOM   2023  CB  SER A 131      10.979  -7.253 -29.571  1.00  1.890          C  
ATOM   2024  OG  SER A 131      12.021  -7.849 -30.291  1.00  1.890          O  
ATOM   2025  H   SER A 131      11.424  -7.475 -26.307  1.00  1.320          H  
ATOM   2026  HA  SER A 131       9.789  -7.631 -27.817  1.00  1.740          H  
ATOM   2027 1HB  SER A 131      10.079  -7.275 -30.173  1.00  2.270          H  
ATOM   2028 2HB  SER A 131      11.215  -6.208 -29.386  1.00  2.270          H  
ATOM   2029  HG  SER A 131      12.815  -7.726 -29.760  1.00  2.270          H  
ATOM   2030  N   ASN A 132       9.567  -9.873 -29.199  1.00  1.460          N  
ATOM   2031  CA  ASN A 132       9.271 -11.264 -29.588  1.00  1.630          C  
ATOM   2032  C   ASN A 132       9.230 -12.238 -28.405  1.00  1.570          C  
ATOM   2033  O   ASN A 132       9.149 -13.458 -28.574  1.00  1.730          O  
ATOM   2034  CB  ASN A 132      10.272 -11.737 -30.625  1.00  2.210          C  
ATOM   2035  CG  ASN A 132      10.110 -11.040 -31.939  1.00  2.210          C  
ATOM   2036  OD1 ASN A 132       9.027 -11.065 -32.542  1.00  2.210          O  
ATOM   2037  ND2 ASN A 132      11.160 -10.411 -32.397  1.00  2.210          N  
ATOM   2038  H   ASN A 132       8.901  -9.146 -29.469  1.00  1.750          H  
ATOM   2039  HA  ASN A 132       8.283 -11.286 -30.046  1.00  1.960          H  
ATOM   2040 1HB  ASN A 132      11.287 -11.568 -30.264  1.00  2.660          H  
ATOM   2041 2HB  ASN A 132      10.157 -12.807 -30.780  1.00  2.660          H  
ATOM   2042 1HD2 ASN A 132      11.112  -9.924 -33.269  1.00  2.660          H  
ATOM   2043 2HD2 ASN A 132      12.012 -10.408 -31.868  1.00  2.660          H  
ATOM   2044  N   PHE A 133       9.223 -11.710 -27.196  1.00  1.470          N  
ATOM   2045  CA  PHE A 133       9.336 -12.523 -26.010  1.00  1.590          C  
ATOM   2046  C   PHE A 133       7.969 -12.965 -25.523  1.00  1.390          C  
ATOM   2047  O   PHE A 133       7.449 -12.482 -24.515  1.00  1.490          O  
ATOM   2048  CB  PHE A 133      10.158 -11.771 -24.958  1.00  2.180          C  
ATOM   2049  CG  PHE A 133      10.829 -12.667 -23.962  1.00  2.180          C  
ATOM   2050  CD1 PHE A 133      11.802 -13.569 -24.417  1.00  2.180          C  
ATOM   2051  CD2 PHE A 133      10.555 -12.623 -22.618  1.00  2.180          C  
ATOM   2052  CE1 PHE A 133      12.450 -14.407 -23.557  1.00  2.180          C  
ATOM   2053  CE2 PHE A 133      11.227 -13.467 -21.758  1.00  2.180          C  
ATOM   2054  CZ  PHE A 133      12.162 -14.363 -22.241  1.00  2.180          C  
ATOM   2055  H   PHE A 133       9.214 -10.707 -27.116  1.00  1.760          H  
ATOM   2056  HA  PHE A 133       9.885 -13.426 -26.274  1.00  1.910          H  
ATOM   2057 1HB  PHE A 133      10.928 -11.170 -25.454  1.00  2.610          H  
ATOM   2058 2HB  PHE A 133       9.515 -11.093 -24.416  1.00  2.610          H  
ATOM   2059  HD1 PHE A 133      12.041 -13.604 -25.480  1.00  2.610          H  
ATOM   2060  HD2 PHE A 133       9.808 -11.914 -22.239  1.00  2.610          H  
ATOM   2061  HE1 PHE A 133      13.194 -15.105 -23.927  1.00  2.610          H  
ATOM   2062  HE2 PHE A 133      11.028 -13.433 -20.689  1.00  2.610          H  
ATOM   2063  HZ  PHE A 133      12.677 -15.015 -21.561  1.00  2.610          H  
ATOM   2064  N   ALA A 134       7.372 -13.867 -26.294  1.00  1.420          N  
ATOM   2065  CA  ALA A 134       6.027 -14.371 -26.025  1.00  1.550          C  
ATOM   2066  C   ALA A 134       6.035 -14.936 -24.636  1.00  1.560          C  
ATOM   2067  O   ALA A 134       7.095 -15.285 -24.125  1.00  2.370          O  
ATOM   2068  CB  ALA A 134       5.594 -15.388 -27.042  1.00  2.120          C  
ATOM   2069  H   ALA A 134       7.906 -14.163 -27.119  1.00  1.700          H  
ATOM   2070  HA  ALA A 134       5.331 -13.542 -26.036  1.00  1.860          H  
ATOM   2071 1HB  ALA A 134       4.604 -15.746 -26.793  1.00  2.540          H  
ATOM   2072 2HB  ALA A 134       5.585 -14.933 -28.030  1.00  2.540          H  
ATOM   2073 3HB  ALA A 134       6.256 -16.209 -27.047  1.00  2.540          H  
ATOM   2074  N   ASN A 135       4.857 -15.007 -24.009  1.00  1.150          N  
ATOM   2075  CA  ASN A 135       4.777 -15.345 -22.597  1.00  1.170          C  
ATOM   2076  C   ASN A 135       5.775 -16.449 -22.206  1.00  1.050          C  
ATOM   2077  O   ASN A 135       5.544 -17.631 -22.489  1.00  1.060          O  
ATOM   2078  CB  ASN A 135       3.354 -15.775 -22.261  1.00  1.630          C  
ATOM   2079  CG  ASN A 135       3.096 -15.918 -20.771  1.00  1.630          C  
ATOM   2080  OD1 ASN A 135       3.929 -15.542 -19.943  1.00  1.630          O  
ATOM   2081  ND2 ASN A 135       1.945 -16.451 -20.424  1.00  1.630          N  
ATOM   2082  H   ASN A 135       4.010 -14.762 -24.506  1.00  1.380          H  
ATOM   2083  HA  ASN A 135       4.958 -14.445 -22.055  1.00  1.400          H  
ATOM   2084 1HB  ASN A 135       2.654 -15.040 -22.665  1.00  1.960          H  
ATOM   2085 2HB  ASN A 135       3.139 -16.729 -22.747  1.00  1.960          H  
ATOM   2086 1HD2 ASN A 135       1.720 -16.573 -19.455  1.00  1.960          H  
ATOM   2087 2HD2 ASN A 135       1.296 -16.743 -21.126  1.00  1.960          H  
ATOM   2088  N   PRO A 136       6.884 -16.059 -21.522  1.00  1.040          N  
ATOM   2089  CA  PRO A 136       7.953 -16.890 -21.048  1.00  0.970          C  
ATOM   2090  C   PRO A 136       7.548 -17.553 -19.774  1.00  1.010          C  
ATOM   2091  O   PRO A 136       6.792 -16.965 -19.006  1.00  1.140          O  
ATOM   2092  CB  PRO A 136       9.052 -15.881 -20.768  1.00  1.460          C  
ATOM   2093  CG  PRO A 136       8.283 -14.654 -20.330  1.00  1.460          C  
ATOM   2094  CD  PRO A 136       7.066 -14.641 -21.140  1.00  1.460          C  
ATOM   2095  HA  PRO A 136       8.220 -17.605 -21.815  1.00  1.160          H  
ATOM   2096 1HB  PRO A 136       9.743 -16.268 -20.011  1.00  1.750          H  
ATOM   2097 2HB  PRO A 136       9.623 -15.728 -21.687  1.00  1.750          H  
ATOM   2098 1HG  PRO A 136       8.031 -14.732 -19.264  1.00  1.750          H  
ATOM   2099 2HG  PRO A 136       8.836 -13.731 -20.451  1.00  1.750          H  
ATOM   2100 1HD  PRO A 136       6.284 -14.315 -20.453  1.00  1.750          H  
ATOM   2101 2HD  PRO A 136       7.208 -13.984 -22.017  1.00  1.750          H  
ATOM   2102  N   TYR A 137       8.166 -18.667 -19.466  1.00  0.980          N  
ATOM   2103  CA  TYR A 137       7.954 -19.229 -18.165  1.00  1.050          C  
ATOM   2104  C   TYR A 137       9.148 -20.008 -17.621  1.00  1.190          C  
ATOM   2105  O   TYR A 137      10.126 -20.272 -18.343  1.00  2.080          O  
ATOM   2106  CB  TYR A 137       6.623 -19.996 -18.157  1.00  1.440          C  
ATOM   2107  CG  TYR A 137       6.518 -21.203 -19.033  1.00  1.440          C  
ATOM   2108  CD1 TYR A 137       6.716 -22.418 -18.480  1.00  1.440          C  
ATOM   2109  CD2 TYR A 137       6.213 -21.101 -20.400  1.00  1.440          C  
ATOM   2110  CE1 TYR A 137       6.613 -23.525 -19.233  1.00  1.440          C  
ATOM   2111  CE2 TYR A 137       6.116 -22.254 -21.158  1.00  1.440          C  
ATOM   2112  CZ  TYR A 137       6.311 -23.463 -20.556  1.00  1.440          C  
ATOM   2113  OH  TYR A 137       6.213 -24.636 -21.256  1.00  1.440          O  
ATOM   2114  H   TYR A 137       8.723 -19.146 -20.168  1.00  1.180          H  
ATOM   2115  HA  TYR A 137       7.833 -18.397 -17.497  1.00  1.260          H  
ATOM   2116 1HB  TYR A 137       6.411 -20.314 -17.138  1.00  1.730          H  
ATOM   2117 2HB  TYR A 137       5.823 -19.314 -18.439  1.00  1.730          H  
ATOM   2118  HD1 TYR A 137       6.958 -22.509 -17.422  1.00  1.730          H  
ATOM   2119  HD2 TYR A 137       6.057 -20.123 -20.863  1.00  1.730          H  
ATOM   2120  HE1 TYR A 137       6.783 -24.473 -18.781  1.00  1.730          H  
ATOM   2121  HE2 TYR A 137       5.889 -22.209 -22.216  1.00  1.730          H  
ATOM   2122  HH  TYR A 137       6.382 -25.385 -20.628  1.00  1.730          H  
ATOM   2123  N   THR A 138       9.081 -20.268 -16.303  1.00  0.940          N  
ATOM   2124  CA  THR A 138      10.018 -21.052 -15.484  1.00  0.960          C  
ATOM   2125  C   THR A 138      11.511 -20.756 -15.701  1.00  0.970          C  
ATOM   2126  O   THR A 138      12.330 -21.664 -15.822  1.00  1.570          O  
ATOM   2127  CB  THR A 138       9.716 -22.571 -15.587  1.00  1.340          C  
ATOM   2128  OG1 THR A 138      10.546 -23.297 -14.657  1.00  1.340          O  
ATOM   2129  CG2 THR A 138       9.951 -23.105 -16.960  1.00  1.340          C  
ATOM   2130  H   THR A 138       8.246 -19.937 -15.830  1.00  1.130          H  
ATOM   2131  HA  THR A 138       9.812 -20.793 -14.444  1.00  1.150          H  
ATOM   2132  HB  THR A 138       8.672 -22.739 -15.321  1.00  1.600          H  
ATOM   2133  HG1 THR A 138      10.222 -23.137 -13.764  1.00  1.600          H  
ATOM   2134 1HG2 THR A 138       9.725 -24.151 -16.970  1.00  1.600          H  
ATOM   2135 2HG2 THR A 138       9.333 -22.622 -17.666  1.00  1.600          H  
ATOM   2136 3HG2 THR A 138      10.965 -22.961 -17.249  1.00  1.600          H  
ATOM   2137  N   VAL A 139      11.892 -19.484 -15.696  1.00  0.680          N  
ATOM   2138  CA  VAL A 139      13.298 -19.181 -15.914  1.00  0.730          C  
ATOM   2139  C   VAL A 139      14.204 -19.952 -14.967  1.00  0.660          C  
ATOM   2140  O   VAL A 139      14.008 -19.962 -13.746  1.00  0.750          O  
ATOM   2141  CB  VAL A 139      13.583 -17.658 -15.792  1.00  1.000          C  
ATOM   2142  CG1 VAL A 139      13.288 -17.099 -14.367  1.00  1.000          C  
ATOM   2143  CG2 VAL A 139      15.088 -17.408 -16.127  1.00  1.000          C  
ATOM   2144  H   VAL A 139      11.205 -18.759 -15.593  1.00  0.820          H  
ATOM   2145  HA  VAL A 139      13.537 -19.475 -16.930  1.00  0.880          H  
ATOM   2146  HB  VAL A 139      12.944 -17.135 -16.490  1.00  1.200          H  
ATOM   2147 1HG1 VAL A 139      13.497 -16.025 -14.346  1.00  1.200          H  
ATOM   2148 2HG1 VAL A 139      12.248 -17.264 -14.113  1.00  1.200          H  
ATOM   2149 3HG1 VAL A 139      13.909 -17.582 -13.631  1.00  1.200          H  
ATOM   2150 1HG2 VAL A 139      15.302 -16.346 -16.072  1.00  1.200          H  
ATOM   2151 2HG2 VAL A 139      15.719 -17.921 -15.419  1.00  1.200          H  
ATOM   2152 3HG2 VAL A 139      15.309 -17.779 -17.132  1.00  1.200          H  
ATOM   2153  N   SER A 140      15.238 -20.548 -15.556  1.00  0.650          N  
ATOM   2154  CA  SER A 140      16.210 -21.349 -14.833  1.00  0.700          C  
ATOM   2155  C   SER A 140      17.630 -20.995 -15.221  1.00  0.630          C  
ATOM   2156  O   SER A 140      17.997 -20.998 -16.398  1.00  0.680          O  
ATOM   2157  CB  SER A 140      16.010 -22.810 -15.095  1.00  0.960          C  
ATOM   2158  OG  SER A 140      17.018 -23.499 -14.461  1.00  0.960          O  
ATOM   2159  H   SER A 140      15.300 -20.468 -16.576  1.00  0.780          H  
ATOM   2160  HA  SER A 140      16.088 -21.163 -13.767  1.00  0.840          H  
ATOM   2161 1HB  SER A 140      15.040 -23.128 -14.713  1.00  1.150          H  
ATOM   2162 2HB  SER A 140      16.034 -23.007 -16.165  1.00  1.150          H  
ATOM   2163  HG  SER A 140      16.942 -24.437 -14.732  1.00  1.150          H  
ATOM   2164  N   ILE A 141      18.429 -20.630 -14.229  1.00  0.690          N  
ATOM   2165  CA  ILE A 141      19.782 -20.176 -14.491  1.00  0.760          C  
ATOM   2166  C   ILE A 141      20.820 -21.136 -13.961  1.00  0.840          C  
ATOM   2167  O   ILE A 141      20.782 -21.488 -12.782  1.00  0.950          O  
ATOM   2168  CB  ILE A 141      20.028 -18.799 -13.832  1.00  1.040          C  
ATOM   2169  CG1 ILE A 141      18.999 -17.783 -14.317  1.00  1.040          C  
ATOM   2170  CG2 ILE A 141      21.453 -18.283 -14.181  1.00  1.040          C  
ATOM   2171  CD1 ILE A 141      17.818 -17.591 -13.428  1.00  1.040          C  
ATOM   2172  H   ILE A 141      18.085 -20.668 -13.280  1.00  0.830          H  
ATOM   2173  HA  ILE A 141      19.925 -20.090 -15.565  1.00  0.910          H  
ATOM   2174  HB  ILE A 141      19.931 -18.886 -12.751  1.00  1.240          H  
ATOM   2175 1HG1 ILE A 141      19.487 -16.833 -14.407  1.00  1.240          H  
ATOM   2176 2HG1 ILE A 141      18.631 -18.095 -15.291  1.00  1.240          H  
ATOM   2177 1HG2 ILE A 141      21.611 -17.315 -13.714  1.00  1.240          H  
ATOM   2178 2HG2 ILE A 141      22.210 -18.975 -13.817  1.00  1.240          H  
ATOM   2179 3HG2 ILE A 141      21.549 -18.182 -15.265  1.00  1.240          H  
ATOM   2180 1HD1 ILE A 141      17.165 -16.836 -13.862  1.00  1.240          H  
ATOM   2181 2HD1 ILE A 141      17.261 -18.504 -13.311  1.00  1.240          H  
ATOM   2182 3HD1 ILE A 141      18.153 -17.250 -12.449  1.00  1.240          H  
ATOM   2183  N   THR A 142      21.746 -21.535 -14.831  1.00  0.870          N  
ATOM   2184  CA  THR A 142      22.847 -22.395 -14.424  1.00  1.040          C  
ATOM   2185  C   THR A 142      24.105 -21.544 -14.186  1.00  1.050          C  
ATOM   2186  O   THR A 142      24.662 -20.915 -15.109  1.00  1.000          O  
ATOM   2187  CB  THR A 142      23.099 -23.492 -15.478  1.00  1.390          C  
ATOM   2188  OG1 THR A 142      23.285 -22.882 -16.762  1.00  1.390          O  
ATOM   2189  CG2 THR A 142      21.903 -24.436 -15.536  1.00  1.390          C  
ATOM   2190  H   THR A 142      21.673 -21.218 -15.807  1.00  1.040          H  
ATOM   2191  HA  THR A 142      22.587 -22.873 -13.481  1.00  1.250          H  
ATOM   2192  HB  THR A 142      23.997 -24.050 -15.217  1.00  1.670          H  
ATOM   2193  HG1 THR A 142      23.717 -23.524 -17.387  1.00  1.670          H  
ATOM   2194 1HG2 THR A 142      22.089 -25.204 -16.287  1.00  1.670          H  
ATOM   2195 2HG2 THR A 142      21.748 -24.903 -14.572  1.00  1.670          H  
ATOM   2196 3HG2 THR A 142      21.010 -23.874 -15.806  1.00  1.670          H  
ATOM   2197  N   SER A 143      24.559 -21.512 -12.924  1.00  1.160          N  
ATOM   2198  CA  SER A 143      25.680 -20.654 -12.539  1.00  1.250          C  
ATOM   2199  C   SER A 143      27.013 -21.036 -13.185  1.00  1.310          C  
ATOM   2200  O   SER A 143      27.753 -20.135 -13.580  1.00  1.290          O  
ATOM   2201  CB  SER A 143      25.812 -20.543 -11.016  1.00  1.710          C  
ATOM   2202  OG  SER A 143      24.726 -19.844 -10.454  1.00  1.710          O  
ATOM   2203  H   SER A 143      24.114 -22.092 -12.197  1.00  1.390          H  
ATOM   2204  HA  SER A 143      25.439 -19.647 -12.881  1.00  1.500          H  
ATOM   2205 1HB  SER A 143      25.860 -21.517 -10.559  1.00  2.060          H  
ATOM   2206 2HB  SER A 143      26.739 -20.029 -10.773  1.00  2.060          H  
ATOM   2207  HG  SER A 143      24.842 -19.904  -9.503  1.00  2.060          H  
ATOM   2208  N   PRO A 144      27.374 -22.335 -13.331  1.00  1.430          N  
ATOM   2209  CA  PRO A 144      28.582 -22.804 -13.981  1.00  1.520          C  
ATOM   2210  C   PRO A 144      28.683 -22.423 -15.456  1.00  1.400          C  
ATOM   2211  O   PRO A 144      29.755 -22.528 -16.046  1.00  1.470          O  
ATOM   2212  CB  PRO A 144      28.501 -24.328 -13.827  1.00  2.280          C  
ATOM   2213  CG  PRO A 144      27.592 -24.556 -12.656  1.00  2.280          C  
ATOM   2214  CD  PRO A 144      26.578 -23.460 -12.742  1.00  2.280          C  
ATOM   2215  HA  PRO A 144      29.453 -22.407 -13.429  1.00  1.820          H  
ATOM   2216 1HB  PRO A 144      28.113 -24.769 -14.760  1.00  2.740          H  
ATOM   2217 2HB  PRO A 144      29.507 -24.744 -13.676  1.00  2.740          H  
ATOM   2218 1HG  PRO A 144      27.138 -25.559 -12.708  1.00  2.740          H  
ATOM   2219 2HG  PRO A 144      28.170 -24.521 -11.719  1.00  2.740          H  
ATOM   2220 1HD  PRO A 144      25.774 -23.784 -13.411  1.00  2.740          H  
ATOM   2221 2HD  PRO A 144      26.230 -23.263 -11.741  1.00  2.740          H  
ATOM   2222  N   GLU A 145      27.550 -22.069 -16.082  1.00  1.240          N  
ATOM   2223  CA  GLU A 145      27.537 -21.770 -17.499  1.00  1.170          C  
ATOM   2224  C   GLU A 145      27.217 -20.303 -17.797  1.00  1.020          C  
ATOM   2225  O   GLU A 145      27.611 -19.791 -18.847  1.00  1.030          O  
ATOM   2226  CB  GLU A 145      26.505 -22.666 -18.172  1.00  1.670          C  
ATOM   2227  CG  GLU A 145      26.769 -24.174 -18.048  1.00  1.670          C  
ATOM   2228  CD  GLU A 145      25.651 -25.035 -18.622  1.00  1.670          C  
ATOM   2229  OE1 GLU A 145      24.514 -24.605 -18.595  1.00  1.670          O  
ATOM   2230  OE2 GLU A 145      25.938 -26.115 -19.081  1.00  1.670          O  
ATOM   2231  H   GLU A 145      26.666 -21.949 -15.598  1.00  1.490          H  
ATOM   2232  HA  GLU A 145      28.520 -21.990 -17.910  1.00  1.400          H  
ATOM   2233 1HB  GLU A 145      25.520 -22.434 -17.789  1.00  2.000          H  
ATOM   2234 2HB  GLU A 145      26.513 -22.440 -19.218  1.00  2.000          H  
ATOM   2235 1HG  GLU A 145      27.699 -24.408 -18.563  1.00  2.000          H  
ATOM   2236 2HG  GLU A 145      26.899 -24.421 -16.997  1.00  2.000          H  
ATOM   2237  N   LYS A 146      26.491 -19.642 -16.878  1.00  0.990          N  
ATOM   2238  CA  LYS A 146      25.968 -18.287 -17.042  1.00  0.940          C  
ATOM   2239  C   LYS A 146      24.947 -18.286 -18.167  1.00  0.760          C  
ATOM   2240  O   LYS A 146      24.906 -17.384 -19.021  1.00  0.820          O  
ATOM   2241  CB  LYS A 146      27.089 -17.273 -17.305  1.00  1.340          C  
ATOM   2242  CG  LYS A 146      28.139 -17.228 -16.200  1.00  1.340          C  
ATOM   2243  CD  LYS A 146      29.191 -16.162 -16.461  1.00  1.340          C  
ATOM   2244  CE  LYS A 146      30.253 -16.159 -15.365  1.00  1.340          C  
ATOM   2245  NZ  LYS A 146      31.313 -15.136 -15.611  1.00  1.340          N  
ATOM   2246  H   LYS A 146      26.206 -20.134 -16.035  1.00  1.190          H  
ATOM   2247  HA  LYS A 146      25.451 -18.006 -16.122  1.00  1.130          H  
ATOM   2248 1HB  LYS A 146      27.579 -17.468 -18.252  1.00  1.600          H  
ATOM   2249 2HB  LYS A 146      26.651 -16.278 -17.376  1.00  1.600          H  
ATOM   2250 1HG  LYS A 146      27.648 -17.029 -15.248  1.00  1.600          H  
ATOM   2251 2HG  LYS A 146      28.625 -18.203 -16.132  1.00  1.600          H  
ATOM   2252 1HD  LYS A 146      29.668 -16.357 -17.423  1.00  1.600          H  
ATOM   2253 2HD  LYS A 146      28.715 -15.183 -16.503  1.00  1.600          H  
ATOM   2254 1HE  LYS A 146      29.776 -15.950 -14.408  1.00  1.600          H  
ATOM   2255 2HE  LYS A 146      30.718 -17.145 -15.319  1.00  1.600          H  
ATOM   2256 1HZ  LYS A 146      31.993 -15.169 -14.864  1.00  1.600          H  
ATOM   2257 2HZ  LYS A 146      31.773 -15.327 -16.491  1.00  1.600          H  
ATOM   2258 3HZ  LYS A 146      30.896 -14.216 -15.643  1.00  1.600          H  
ATOM   2259  N   ILE A 147      24.119 -19.332 -18.142  1.00  0.670          N  
ATOM   2260  CA  ILE A 147      23.054 -19.488 -19.118  1.00  0.580          C  
ATOM   2261  C   ILE A 147      21.674 -19.428 -18.509  1.00  0.570          C  
ATOM   2262  O   ILE A 147      21.327 -20.180 -17.591  1.00  0.690          O  
ATOM   2263  CB  ILE A 147      23.175 -20.783 -19.952  1.00  0.850          C  
ATOM   2264  CG1 ILE A 147      24.496 -20.747 -20.753  1.00  0.850          C  
ATOM   2265  CG2 ILE A 147      21.928 -20.943 -20.884  1.00  0.850          C  
ATOM   2266  CD1 ILE A 147      24.838 -22.029 -21.478  1.00  0.850          C  
ATOM   2267  H   ILE A 147      24.244 -20.000 -17.369  1.00  0.800          H  
ATOM   2268  HA  ILE A 147      23.135 -18.665 -19.811  1.00  0.700          H  
ATOM   2269  HB  ILE A 147      23.233 -21.641 -19.277  1.00  1.020          H  
ATOM   2270 1HG1 ILE A 147      24.448 -19.942 -21.473  1.00  1.020          H  
ATOM   2271 2HG1 ILE A 147      25.302 -20.531 -20.061  1.00  1.020          H  
ATOM   2272 1HG2 ILE A 147      22.012 -21.855 -21.451  1.00  1.020          H  
ATOM   2273 2HG2 ILE A 147      21.012 -20.996 -20.299  1.00  1.020          H  
ATOM   2274 3HG2 ILE A 147      21.872 -20.091 -21.566  1.00  1.020          H  
ATOM   2275 1HD1 ILE A 147      25.793 -21.906 -21.990  1.00  1.020          H  
ATOM   2276 2HD1 ILE A 147      24.912 -22.852 -20.766  1.00  1.020          H  
ATOM   2277 3HD1 ILE A 147      24.078 -22.265 -22.209  1.00  1.020          H  
ATOM   2278  N   MET A 148      20.869 -18.533 -19.057  1.00  0.540          N  
ATOM   2279  CA  MET A 148      19.510 -18.357 -18.581  1.00  0.600          C  
ATOM   2280  C   MET A 148      18.536 -19.036 -19.538  1.00  0.630          C  
ATOM   2281  O   MET A 148      18.410 -18.629 -20.696  1.00  0.840          O  
ATOM   2282  CB  MET A 148      19.219 -16.866 -18.515  1.00  0.820          C  
ATOM   2283  CG  MET A 148      19.937 -16.111 -17.464  1.00  0.820          C  
ATOM   2284  SD  MET A 148      21.739 -15.977 -17.678  1.00  0.820          S  
ATOM   2285  CE  MET A 148      21.919 -14.851 -19.025  1.00  0.820          C  
ATOM   2286  H   MET A 148      21.252 -17.961 -19.819  1.00  0.650          H  
ATOM   2287  HA  MET A 148      19.403 -18.814 -17.599  1.00  0.720          H  
ATOM   2288 1HB  MET A 148      19.400 -16.406 -19.456  1.00  0.980          H  
ATOM   2289 2HB  MET A 148      18.173 -16.744 -18.278  1.00  0.980          H  
ATOM   2290 1HG  MET A 148      19.524 -15.117 -17.466  1.00  0.980          H  
ATOM   2291 2HG  MET A 148      19.752 -16.543 -16.543  1.00  0.980          H  
ATOM   2292 1HE  MET A 148      22.971 -14.716 -19.225  1.00  0.980          H  
ATOM   2293 2HE  MET A 148      21.441 -15.248 -19.916  1.00  0.980          H  
ATOM   2294 3HE  MET A 148      21.481 -13.898 -18.774  1.00  0.980          H  
ATOM   2295  N   GLY A 149      17.854 -20.079 -19.074  1.00  0.550          N  
ATOM   2296  CA  GLY A 149      16.920 -20.786 -19.938  1.00  0.550          C  
ATOM   2297  C   GLY A 149      15.495 -20.310 -19.720  1.00  0.560          C  
ATOM   2298  O   GLY A 149      15.037 -20.193 -18.578  1.00  0.630          O  
ATOM   2299  H   GLY A 149      17.995 -20.396 -18.114  1.00  0.660          H  
ATOM   2300 1HA  GLY A 149      17.199 -20.644 -20.979  1.00  0.660          H  
ATOM   2301 2HA  GLY A 149      16.985 -21.854 -19.736  1.00  0.660          H  
ATOM   2302  N   TYR A 150      14.751 -20.159 -20.818  1.00  0.540          N  
ATOM   2303  CA  TYR A 150      13.343 -19.758 -20.756  1.00  0.570          C  
ATOM   2304  C   TYR A 150      12.459 -20.617 -21.655  1.00  0.590          C  
ATOM   2305  O   TYR A 150      12.813 -20.927 -22.802  1.00  0.590          O  
ATOM   2306  CB  TYR A 150      13.187 -18.292 -21.205  1.00  0.790          C  
ATOM   2307  CG  TYR A 150      13.937 -17.284 -20.369  1.00  0.790          C  
ATOM   2308  CD1 TYR A 150      15.254 -17.091 -20.614  1.00  0.790          C  
ATOM   2309  CD2 TYR A 150      13.318 -16.544 -19.395  1.00  0.790          C  
ATOM   2310  CE1 TYR A 150      15.983 -16.194 -19.903  1.00  0.790          C  
ATOM   2311  CE2 TYR A 150      14.066 -15.632 -18.677  1.00  0.790          C  
ATOM   2312  CZ  TYR A 150      15.386 -15.473 -18.926  1.00  0.790          C  
ATOM   2313  OH  TYR A 150      16.113 -14.598 -18.169  1.00  0.790          O  
ATOM   2314  H   TYR A 150      15.216 -20.262 -21.727  1.00  0.650          H  
ATOM   2315  HA  TYR A 150      12.984 -19.873 -19.731  1.00  0.680          H  
ATOM   2316 1HB  TYR A 150      13.529 -18.196 -22.238  1.00  0.940          H  
ATOM   2317 2HB  TYR A 150      12.129 -18.024 -21.189  1.00  0.940          H  
ATOM   2318  HD1 TYR A 150      15.730 -17.682 -21.385  1.00  0.940          H  
ATOM   2319  HD2 TYR A 150      12.260 -16.679 -19.184  1.00  0.940          H  
ATOM   2320  HE1 TYR A 150      17.035 -16.068 -20.114  1.00  0.940          H  
ATOM   2321  HE2 TYR A 150      13.625 -15.044 -17.896  1.00  0.940          H  
ATOM   2322  HH  TYR A 150      15.523 -14.162 -17.545  1.00  0.940          H  
ATOM   2323  N   LEU A 151      11.267 -20.948 -21.173  1.00  0.650          N  
ATOM   2324  CA  LEU A 151      10.310 -21.656 -22.016  1.00  0.710          C  
ATOM   2325  C   LEU A 151       9.314 -20.656 -22.571  1.00  0.770          C  
ATOM   2326  O   LEU A 151       8.735 -19.879 -21.822  1.00  0.850          O  
ATOM   2327  CB  LEU A 151       9.600 -22.776 -21.228  1.00  0.970          C  
ATOM   2328  CG  LEU A 151      10.463 -23.955 -20.694  1.00  0.970          C  
ATOM   2329  CD1 LEU A 151       9.597 -24.934 -19.922  1.00  0.970          C  
ATOM   2330  CD2 LEU A 151      11.092 -24.677 -21.825  1.00  0.970          C  
ATOM   2331  H   LEU A 151      11.009 -20.694 -20.210  1.00  0.780          H  
ATOM   2332  HA  LEU A 151      10.825 -22.085 -22.872  1.00  0.850          H  
ATOM   2333 1HB  LEU A 151       9.147 -22.311 -20.357  1.00  1.160          H  
ATOM   2334 2HB  LEU A 151       8.821 -23.180 -21.831  1.00  1.160          H  
ATOM   2335  HG  LEU A 151      11.214 -23.566 -20.034  1.00  1.160          H  
ATOM   2336 1HD1 LEU A 151      10.207 -25.755 -19.547  1.00  1.160          H  
ATOM   2337 2HD1 LEU A 151       9.143 -24.450 -19.113  1.00  1.160          H  
ATOM   2338 3HD1 LEU A 151       8.832 -25.321 -20.562  1.00  1.160          H  
ATOM   2339 1HD2 LEU A 151      11.683 -25.495 -21.466  1.00  1.160          H  
ATOM   2340 2HD2 LEU A 151      10.322 -25.070 -22.477  1.00  1.160          H  
ATOM   2341 3HD2 LEU A 151      11.723 -24.005 -22.366  1.00  1.160          H  
ATOM   2342  N   ILE A 152       9.175 -20.595 -23.894  1.00  0.840          N  
ATOM   2343  CA  ILE A 152       8.277 -19.624 -24.522  1.00  0.970          C  
ATOM   2344  C   ILE A 152       7.007 -20.308 -25.005  1.00  1.090          C  
ATOM   2345  O   ILE A 152       7.064 -21.137 -25.917  1.00  1.120          O  
ATOM   2346  CB  ILE A 152       9.005 -18.959 -25.709  1.00  1.310          C  
ATOM   2347  CG1 ILE A 152      10.378 -18.351 -25.248  1.00  1.310          C  
ATOM   2348  CG2 ILE A 152       8.146 -17.934 -26.372  1.00  1.310          C  
ATOM   2349  CD1 ILE A 152      10.325 -17.304 -24.128  1.00  1.310          C  
ATOM   2350  H   ILE A 152       9.700 -21.230 -24.504  1.00  1.010          H  
ATOM   2351  HA  ILE A 152       7.984 -18.866 -23.798  1.00  1.160          H  
ATOM   2352  HB  ILE A 152       9.241 -19.725 -26.434  1.00  1.570          H  
ATOM   2353 1HG1 ILE A 152      11.022 -19.171 -24.919  1.00  1.570          H  
ATOM   2354 2HG1 ILE A 152      10.835 -17.889 -26.113  1.00  1.570          H  
ATOM   2355 1HG2 ILE A 152       8.678 -17.507 -27.219  1.00  1.570          H  
ATOM   2356 2HG2 ILE A 152       7.219 -18.397 -26.728  1.00  1.570          H  
ATOM   2357 3HG2 ILE A 152       7.903 -17.150 -25.660  1.00  1.570          H  
ATOM   2358 1HD1 ILE A 152      11.330 -16.973 -23.915  1.00  1.570          H  
ATOM   2359 2HD1 ILE A 152       9.717 -16.439 -24.421  1.00  1.570          H  
ATOM   2360 3HD1 ILE A 152       9.915 -17.746 -23.245  1.00  1.570          H  
ATOM   2361  N   LYS A 153       5.860 -19.927 -24.430  1.00  1.230          N  
ATOM   2362  CA  LYS A 153       4.581 -20.562 -24.743  1.00  1.460          C  
ATOM   2363  C   LYS A 153       3.857 -19.936 -25.942  1.00  1.400          C  
ATOM   2364  O   LYS A 153       3.984 -18.737 -26.222  1.00  1.750          O  
ATOM   2365  CB  LYS A 153       3.663 -20.520 -23.507  1.00  1.950          C  
ATOM   2366  CG  LYS A 153       2.337 -21.307 -23.620  1.00  1.950          C  
ATOM   2367  CD  LYS A 153       1.618 -21.368 -22.282  1.00  1.950          C  
ATOM   2368  CE  LYS A 153       0.291 -22.150 -22.376  1.00  1.950          C  
ATOM   2369  NZ  LYS A 153       0.506 -23.644 -22.583  1.00  1.950          N  
ATOM   2370  H   LYS A 153       5.879 -19.185 -23.717  1.00  1.480          H  
ATOM   2371  HA  LYS A 153       4.778 -21.606 -24.985  1.00  1.750          H  
ATOM   2372 1HB  LYS A 153       4.184 -20.881 -22.649  1.00  2.340          H  
ATOM   2373 2HB  LYS A 153       3.407 -19.478 -23.298  1.00  2.340          H  
ATOM   2374 1HG  LYS A 153       1.661 -20.815 -24.311  1.00  2.340          H  
ATOM   2375 2HG  LYS A 153       2.537 -22.314 -23.977  1.00  2.340          H  
ATOM   2376 1HD  LYS A 153       2.263 -21.858 -21.547  1.00  2.340          H  
ATOM   2377 2HD  LYS A 153       1.409 -20.354 -21.937  1.00  2.340          H  
ATOM   2378 1HE  LYS A 153      -0.269 -22.001 -21.455  1.00  2.340          H  
ATOM   2379 2HE  LYS A 153      -0.292 -21.759 -23.212  1.00  2.340          H  
ATOM   2380 1HZ  LYS A 153      -0.382 -24.130 -22.635  1.00  2.340          H  
ATOM   2381 2HZ  LYS A 153       1.010 -23.828 -23.437  1.00  2.340          H  
ATOM   2382 3HZ  LYS A 153       1.034 -24.041 -21.814  1.00  2.340          H  
ATOM   2383  N   LYS A 154       3.012 -20.746 -26.594  1.00  1.540          N  
ATOM   2384  CA  LYS A 154       2.108 -20.271 -27.638  1.00  1.590          C  
ATOM   2385  C   LYS A 154       0.618 -20.325 -27.253  1.00  1.410          C  
ATOM   2386  O   LYS A 154      -0.013 -21.360 -27.472  1.00  1.720          O  
ATOM   2387  CB  LYS A 154       2.283 -21.103 -28.918  1.00  2.210          C  
ATOM   2388  CG  LYS A 154       1.418 -20.712 -30.123  1.00  2.210          C  
ATOM   2389  CD  LYS A 154       1.644 -21.679 -31.274  1.00  2.210          C  
ATOM   2390  CE  LYS A 154       0.730 -21.378 -32.449  1.00  2.210          C  
ATOM   2391  NZ  LYS A 154       0.871 -22.401 -33.538  1.00  2.210          N  
ATOM   2392  H   LYS A 154       2.997 -21.727 -26.352  1.00  1.850          H  
ATOM   2393  HA  LYS A 154       2.359 -19.250 -27.862  1.00  1.910          H  
ATOM   2394 1HB  LYS A 154       3.283 -20.956 -29.283  1.00  2.650          H  
ATOM   2395 2HB  LYS A 154       2.153 -22.163 -28.707  1.00  2.650          H  
ATOM   2396 1HG  LYS A 154       0.358 -20.680 -29.872  1.00  2.650          H  
ATOM   2397 2HG  LYS A 154       1.722 -19.729 -30.469  1.00  2.650          H  
ATOM   2398 1HD  LYS A 154       2.683 -21.598 -31.608  1.00  2.650          H  
ATOM   2399 2HD  LYS A 154       1.471 -22.700 -30.934  1.00  2.650          H  
ATOM   2400 1HE  LYS A 154      -0.304 -21.362 -32.108  1.00  2.650          H  
ATOM   2401 2HE  LYS A 154       0.976 -20.402 -32.846  1.00  2.650          H  
ATOM   2402 1HZ  LYS A 154       0.251 -22.162 -34.299  1.00  2.650          H  
ATOM   2403 2HZ  LYS A 154       1.827 -22.439 -33.883  1.00  2.650          H  
ATOM   2404 3HZ  LYS A 154       0.622 -23.307 -33.174  1.00  2.650          H  
ATOM   2405  N   PRO A 155       0.048 -19.285 -26.608  1.00  1.690          N  
ATOM   2406  CA  PRO A 155      -1.368 -19.126 -26.340  1.00  2.010          C  
ATOM   2407  C   PRO A 155      -2.020 -19.043 -27.700  1.00  2.000          C  
ATOM   2408  O   PRO A 155      -1.350 -18.633 -28.645  1.00  2.590          O  
ATOM   2409  CB  PRO A 155      -1.452 -17.810 -25.559  1.00  3.010          C  
ATOM   2410  CG  PRO A 155      -0.082 -17.636 -24.970  1.00  3.010          C  
ATOM   2411  CD  PRO A 155       0.868 -18.233 -25.976  1.00  3.010          C  
ATOM   2412  HA  PRO A 155      -1.742 -19.986 -25.760  1.00  2.410          H  
ATOM   2413 1HB  PRO A 155      -1.733 -16.985 -26.235  1.00  3.620          H  
ATOM   2414 2HB  PRO A 155      -2.245 -17.873 -24.798  1.00  3.620          H  
ATOM   2415 1HG  PRO A 155       0.113 -16.581 -24.781  1.00  3.620          H  
ATOM   2416 2HG  PRO A 155      -0.025 -18.142 -23.994  1.00  3.620          H  
ATOM   2417 1HD  PRO A 155       1.212 -17.488 -26.688  1.00  3.620          H  
ATOM   2418 2HD  PRO A 155       1.664 -18.644 -25.403  1.00  3.620          H  
ATOM   2419  N   GLY A 156      -3.304 -19.353 -27.821  1.00  2.140          N  
ATOM   2420  CA  GLY A 156      -4.025 -19.237 -29.103  1.00  2.550          C  
ATOM   2421  C   GLY A 156      -3.907 -17.873 -29.828  1.00  2.490          C  
ATOM   2422  O   GLY A 156      -4.252 -17.764 -31.005  1.00  2.640          O  
ATOM   2423  H   GLY A 156      -3.812 -19.684 -27.010  1.00  2.570          H  
ATOM   2424 1HA  GLY A 156      -3.671 -20.021 -29.773  1.00  3.060          H  
ATOM   2425 2HA  GLY A 156      -5.080 -19.442 -28.923  1.00  3.060          H  
ATOM   2426  N   GLU A 157      -3.418 -16.846 -29.134  1.00  2.970          N  
ATOM   2427  CA  GLU A 157      -3.225 -15.510 -29.674  1.00  3.520          C  
ATOM   2428  C   GLU A 157      -1.842 -15.314 -30.312  1.00  3.750          C  
ATOM   2429  O   GLU A 157      -1.561 -14.270 -30.910  1.00  4.170          O  
ATOM   2430  CB  GLU A 157      -3.435 -14.509 -28.539  1.00  4.710          C  
ATOM   2431  CG  GLU A 157      -4.845 -14.523 -27.981  1.00  4.710          C  
ATOM   2432  CD  GLU A 157      -5.052 -15.640 -26.974  1.00  4.710          C  
ATOM   2433  OE1 GLU A 157      -4.402 -15.617 -25.947  1.00  4.710          O  
ATOM   2434  OE2 GLU A 157      -5.838 -16.515 -27.229  1.00  4.710          O  
ATOM   2435  H   GLU A 157      -3.186 -17.019 -28.168  1.00  3.560          H  
ATOM   2436  HA  GLU A 157      -3.979 -15.341 -30.443  1.00  4.220          H  
ATOM   2437 1HB  GLU A 157      -2.766 -14.765 -27.720  1.00  5.650          H  
ATOM   2438 2HB  GLU A 157      -3.179 -13.514 -28.851  1.00  5.650          H  
ATOM   2439 1HG  GLU A 157      -5.061 -13.566 -27.517  1.00  5.650          H  
ATOM   2440 2HG  GLU A 157      -5.543 -14.655 -28.807  1.00  5.650          H  
ATOM   2441  N   ASN A 158      -0.967 -16.303 -30.149  1.00  3.720          N  
ATOM   2442  CA  ASN A 158       0.402 -16.283 -30.651  1.00  4.130          C  
ATOM   2443  C   ASN A 158       0.563 -17.054 -31.974  1.00  3.800          C  
ATOM   2444  O   ASN A 158      -0.362 -17.695 -32.474  1.00  4.360          O  
ATOM   2445  CB  ASN A 158       1.324 -16.814 -29.528  1.00  5.620          C  
ATOM   2446  CG  ASN A 158       2.896 -16.698 -29.730  1.00  5.620          C  
ATOM   2447  OD1 ASN A 158       3.387 -16.210 -30.755  1.00  5.620          O  
ATOM   2448  ND2 ASN A 158       3.675 -17.230 -28.839  1.00  5.620          N  
ATOM   2449  H   ASN A 158      -1.275 -17.140 -29.656  1.00  4.460          H  
ATOM   2450  HA  ASN A 158       0.673 -15.256 -30.859  1.00  4.960          H  
ATOM   2451 1HB  ASN A 158       1.072 -16.269 -28.627  1.00  6.740          H  
ATOM   2452 2HB  ASN A 158       1.068 -17.843 -29.337  1.00  6.740          H  
ATOM   2453 1HD2 ASN A 158       4.663 -17.305 -29.051  1.00  6.740          H  
ATOM   2454 2HD2 ASN A 158       3.355 -17.684 -27.990  1.00  6.740          H  
ATOM   2455  N   VAL A 159       1.786 -17.032 -32.483  1.00  3.180          N  
ATOM   2456  CA  VAL A 159       2.240 -17.704 -33.678  1.00  3.190          C  
ATOM   2457  C   VAL A 159       3.295 -18.771 -33.344  1.00  2.580          C  
ATOM   2458  O   VAL A 159       3.309 -19.829 -33.975  1.00  2.920          O  
ATOM   2459  CB  VAL A 159       2.819 -16.680 -34.673  1.00  4.460          C  
ATOM   2460  CG1 VAL A 159       3.362 -17.380 -35.926  1.00  4.460          C  
ATOM   2461  CG2 VAL A 159       1.735 -15.689 -35.046  1.00  4.460          C  
ATOM   2462  H   VAL A 159       2.453 -16.455 -32.008  1.00  3.820          H  
ATOM   2463  HA  VAL A 159       1.385 -18.193 -34.144  1.00  3.830          H  
ATOM   2464  HB  VAL A 159       3.648 -16.157 -34.201  1.00  5.350          H  
ATOM   2465 1HG1 VAL A 159       3.769 -16.633 -36.606  1.00  5.350          H  
ATOM   2466 2HG1 VAL A 159       4.141 -18.086 -35.673  1.00  5.350          H  
ATOM   2467 3HG1 VAL A 159       2.550 -17.913 -36.419  1.00  5.350          H  
ATOM   2468 1HG2 VAL A 159       2.132 -14.944 -35.734  1.00  5.350          H  
ATOM   2469 2HG2 VAL A 159       0.913 -16.212 -35.521  1.00  5.350          H  
ATOM   2470 3HG2 VAL A 159       1.372 -15.189 -34.153  1.00  5.350          H  
ATOM   2471  N   GLU A 160       4.243 -18.451 -32.440  1.00  2.250          N  
ATOM   2472  CA  GLU A 160       5.377 -19.350 -32.169  1.00  1.890          C  
ATOM   2473  C   GLU A 160       5.665 -19.677 -30.696  1.00  1.610          C  
ATOM   2474  O   GLU A 160       5.461 -18.864 -29.792  1.00  2.000          O  
ATOM   2475  CB  GLU A 160       6.683 -18.756 -32.721  1.00  2.790          C  
ATOM   2476  CG  GLU A 160       6.752 -18.522 -34.225  1.00  2.790          C  
ATOM   2477  CD  GLU A 160       8.131 -18.028 -34.673  1.00  2.790          C  
ATOM   2478  OE1 GLU A 160       8.949 -17.755 -33.806  1.00  2.790          O  
ATOM   2479  OE2 GLU A 160       8.364 -17.932 -35.853  1.00  2.790          O  
ATOM   2480  H   GLU A 160       4.170 -17.574 -31.931  1.00  2.700          H  
ATOM   2481  HA  GLU A 160       5.180 -20.294 -32.676  1.00  2.270          H  
ATOM   2482 1HB  GLU A 160       6.866 -17.797 -32.235  1.00  3.350          H  
ATOM   2483 2HB  GLU A 160       7.514 -19.413 -32.453  1.00  3.350          H  
ATOM   2484 1HG  GLU A 160       6.491 -19.437 -34.755  1.00  3.350          H  
ATOM   2485 2HG  GLU A 160       6.025 -17.763 -34.473  1.00  3.350          H  
ATOM   2486  N   HIS A 161       6.291 -20.835 -30.497  1.00  1.410          N  
ATOM   2487  CA  HIS A 161       6.783 -21.297 -29.200  1.00  1.370          C  
ATOM   2488  C   HIS A 161       8.187 -21.848 -29.395  1.00  1.190          C  
ATOM   2489  O   HIS A 161       8.577 -22.166 -30.523  1.00  1.440          O  
ATOM   2490  CB  HIS A 161       5.871 -22.371 -28.610  1.00  1.930          C  
ATOM   2491  CG  HIS A 161       5.702 -23.575 -29.474  1.00  1.930          C  
ATOM   2492  ND1 HIS A 161       4.744 -23.660 -30.468  1.00  1.930          N  
ATOM   2493  CD2 HIS A 161       6.373 -24.731 -29.503  1.00  1.930          C  
ATOM   2494  CE1 HIS A 161       4.838 -24.838 -31.059  1.00  1.930          C  
ATOM   2495  NE2 HIS A 161       5.821 -25.506 -30.489  1.00  1.930          N  
ATOM   2496  H   HIS A 161       6.414 -21.455 -31.286  1.00  1.690          H  
ATOM   2497  HA  HIS A 161       6.839 -20.469 -28.492  1.00  1.640          H  
ATOM   2498 1HB  HIS A 161       6.295 -22.710 -27.679  1.00  2.320          H  
ATOM   2499 2HB  HIS A 161       4.930 -21.963 -28.369  1.00  2.320          H  
ATOM   2500  HD2 HIS A 161       7.194 -24.990 -28.871  1.00  2.320          H  
ATOM   2501  HE1 HIS A 161       4.215 -25.193 -31.878  1.00  2.320          H  
ATOM   2502  HE2 HIS A 161       6.145 -26.436 -30.724  1.00  2.320          H  
ATOM   2503  N   LYS A 162       8.965 -21.886 -28.313  1.00  0.910          N  
ATOM   2504  CA  LYS A 162      10.362 -22.340 -28.373  1.00  0.850          C  
ATOM   2505  C   LYS A 162      11.049 -22.436 -27.011  1.00  0.750          C  
ATOM   2506  O   LYS A 162      10.492 -22.047 -25.982  1.00  0.750          O  
ATOM   2507  CB  LYS A 162      11.160 -21.413 -29.304  1.00  1.210          C  
ATOM   2508  CG  LYS A 162      11.145 -19.936 -28.888  1.00  1.210          C  
ATOM   2509  CD  LYS A 162      11.781 -19.033 -29.953  1.00  1.210          C  
ATOM   2510  CE  LYS A 162      10.816 -18.829 -31.150  1.00  1.210          C  
ATOM   2511  NZ  LYS A 162      11.261 -17.743 -32.076  1.00  1.210          N  
ATOM   2512  H   LYS A 162       8.532 -21.627 -27.419  1.00  1.090          H  
ATOM   2513  HA  LYS A 162      10.370 -23.342 -28.808  1.00  1.020          H  
ATOM   2514 1HB  LYS A 162      12.207 -21.723 -29.288  1.00  1.460          H  
ATOM   2515 2HB  LYS A 162      10.837 -21.520 -30.323  1.00  1.460          H  
ATOM   2516 1HG  LYS A 162      10.117 -19.614 -28.736  1.00  1.460          H  
ATOM   2517 2HG  LYS A 162      11.672 -19.824 -27.951  1.00  1.460          H  
ATOM   2518 1HD  LYS A 162      12.018 -18.067 -29.525  1.00  1.460          H  
ATOM   2519 2HD  LYS A 162      12.706 -19.493 -30.310  1.00  1.460          H  
ATOM   2520 1HE  LYS A 162      10.744 -19.749 -31.723  1.00  1.460          H  
ATOM   2521 2HE  LYS A 162       9.825 -18.576 -30.766  1.00  1.460          H  
ATOM   2522 1HZ  LYS A 162      10.557 -17.669 -32.840  1.00  1.460          H  
ATOM   2523 2HZ  LYS A 162      11.311 -16.865 -31.581  1.00  1.460          H  
ATOM   2524 3HZ  LYS A 162      12.162 -17.962 -32.467  1.00  1.460          H  
ATOM   2525  N   VAL A 163      12.277 -22.951 -27.009  1.00  0.760          N  
ATOM   2526  CA  VAL A 163      13.089 -22.936 -25.795  1.00  0.720          C  
ATOM   2527  C   VAL A 163      14.319 -22.104 -26.101  1.00  0.700          C  
ATOM   2528  O   VAL A 163      15.055 -22.423 -27.039  1.00  0.810          O  
ATOM   2529  CB  VAL A 163      13.530 -24.347 -25.378  1.00  1.020          C  
ATOM   2530  CG1 VAL A 163      14.375 -24.278 -24.077  1.00  1.020          C  
ATOM   2531  CG2 VAL A 163      12.309 -25.221 -25.249  1.00  1.020          C  
ATOM   2532  H   VAL A 163      12.673 -23.306 -27.888  1.00  0.910          H  
ATOM   2533  HA  VAL A 163      12.534 -22.466 -24.979  1.00  0.860          H  
ATOM   2534  HB  VAL A 163      14.179 -24.759 -26.141  1.00  1.230          H  
ATOM   2535 1HG1 VAL A 163      14.694 -25.277 -23.797  1.00  1.230          H  
ATOM   2536 2HG1 VAL A 163      15.256 -23.654 -24.227  1.00  1.230          H  
ATOM   2537 3HG1 VAL A 163      13.781 -23.855 -23.274  1.00  1.230          H  
ATOM   2538 1HG2 VAL A 163      12.605 -26.230 -24.976  1.00  1.230          H  
ATOM   2539 2HG2 VAL A 163      11.652 -24.818 -24.508  1.00  1.230          H  
ATOM   2540 3HG2 VAL A 163      11.798 -25.243 -26.203  1.00  1.230          H  
ATOM   2541  N   ILE A 164      14.574 -21.062 -25.309  1.00  0.610          N  
ATOM   2542  CA  ILE A 164      15.721 -20.195 -25.599  1.00  0.630          C  
ATOM   2543  C   ILE A 164      16.754 -20.245 -24.491  1.00  0.640          C  
ATOM   2544  O   ILE A 164      16.414 -20.153 -23.306  1.00  0.720          O  
ATOM   2545  CB  ILE A 164      15.326 -18.708 -25.759  1.00  0.870          C  
ATOM   2546  CG1 ILE A 164      14.261 -18.536 -26.839  1.00  0.870          C  
ATOM   2547  CG2 ILE A 164      16.635 -17.903 -26.210  1.00  0.870          C  
ATOM   2548  CD1 ILE A 164      13.611 -17.150 -26.823  1.00  0.870          C  
ATOM   2549  H   ILE A 164      13.948 -20.883 -24.512  1.00  0.730          H  
ATOM   2550  HA  ILE A 164      16.202 -20.531 -26.515  1.00  0.760          H  
ATOM   2551  HB  ILE A 164      14.935 -18.313 -24.824  1.00  1.050          H  
ATOM   2552 1HG1 ILE A 164      14.703 -18.713 -27.819  1.00  1.050          H  
ATOM   2553 2HG1 ILE A 164      13.482 -19.270 -26.674  1.00  1.050          H  
ATOM   2554 1HG2 ILE A 164      16.416 -16.866 -26.355  1.00  1.050          H  
ATOM   2555 2HG2 ILE A 164      17.419 -17.967 -25.468  1.00  1.050          H  
ATOM   2556 3HG2 ILE A 164      17.005 -18.310 -27.150  1.00  1.050          H  
ATOM   2557 1HD1 ILE A 164      12.852 -17.094 -27.592  1.00  1.050          H  
ATOM   2558 2HD1 ILE A 164      13.149 -16.983 -25.850  1.00  1.050          H  
ATOM   2559 3HD1 ILE A 164      14.347 -16.377 -27.004  1.00  1.050          H  
ATOM   2560  N   SER A 165      18.015 -20.423 -24.874  1.00  0.710          N  
ATOM   2561  CA  SER A 165      19.112 -20.400 -23.920  1.00  0.850          C  
ATOM   2562  C   SER A 165      19.912 -19.120 -24.111  1.00  0.670          C  
ATOM   2563  O   SER A 165      20.524 -18.906 -25.161  1.00  0.630          O  
ATOM   2564  CB  SER A 165      20.003 -21.617 -24.091  1.00  1.130          C  
ATOM   2565  OG  SER A 165      19.339 -22.792 -23.707  1.00  1.130          O  
ATOM   2566  H   SER A 165      18.236 -20.519 -25.872  1.00  0.850          H  
ATOM   2567  HA  SER A 165      18.711 -20.398 -22.908  1.00  1.020          H  
ATOM   2568 1HB  SER A 165      20.294 -21.693 -25.141  1.00  1.360          H  
ATOM   2569 2HB  SER A 165      20.906 -21.494 -23.517  1.00  1.360          H  
ATOM   2570  HG  SER A 165      19.945 -23.512 -23.888  1.00  1.360          H  
ATOM   2571  N   PHE A 166      19.901 -18.252 -23.111  1.00  0.690          N  
ATOM   2572  CA  PHE A 166      20.621 -16.998 -23.245  1.00  0.600          C  
ATOM   2573  C   PHE A 166      21.999 -17.101 -22.631  1.00  0.650          C  
ATOM   2574  O   PHE A 166      22.138 -17.356 -21.432  1.00  0.760          O  
ATOM   2575  CB  PHE A 166      19.865 -15.853 -22.597  1.00  0.880          C  
ATOM   2576  CG  PHE A 166      18.605 -15.486 -23.281  1.00  0.880          C  
ATOM   2577  CD1 PHE A 166      17.463 -16.157 -22.991  1.00  0.880          C  
ATOM   2578  CD2 PHE A 166      18.546 -14.463 -24.186  1.00  0.880          C  
ATOM   2579  CE1 PHE A 166      16.267 -15.832 -23.576  1.00  0.880          C  
ATOM   2580  CE2 PHE A 166      17.350 -14.143 -24.773  1.00  0.880          C  
ATOM   2581  CZ  PHE A 166      16.215 -14.826 -24.465  1.00  0.880          C  
ATOM   2582  H   PHE A 166      19.356 -18.458 -22.272  1.00  0.830          H  
ATOM   2583  HA  PHE A 166      20.722 -16.778 -24.297  1.00  0.720          H  
ATOM   2584 1HB  PHE A 166      19.622 -16.121 -21.595  1.00  1.050          H  
ATOM   2585 2HB  PHE A 166      20.511 -14.968 -22.557  1.00  1.050          H  
ATOM   2586  HD1 PHE A 166      17.522 -16.970 -22.279  1.00  1.050          H  
ATOM   2587  HD2 PHE A 166      19.456 -13.901 -24.434  1.00  1.050          H  
ATOM   2588  HE1 PHE A 166      15.367 -16.387 -23.333  1.00  1.050          H  
ATOM   2589  HE2 PHE A 166      17.304 -13.347 -25.485  1.00  1.050          H  
ATOM   2590  HZ  PHE A 166      15.275 -14.565 -24.941  1.00  1.050          H  
ATOM   2591  N   SER A 167      23.017 -16.972 -23.466  1.00  0.750          N  
ATOM   2592  CA  SER A 167      24.391 -17.079 -22.997  1.00  0.960          C  
ATOM   2593  C   SER A 167      24.809 -15.664 -22.716  1.00  0.930          C  
ATOM   2594  O   SER A 167      25.107 -14.898 -23.642  1.00  1.090          O  
ATOM   2595  CB  SER A 167      25.265 -17.740 -24.045  1.00  1.260          C  
ATOM   2596  OG  SER A 167      26.600 -17.782 -23.637  1.00  1.260          O  
ATOM   2597  H   SER A 167      22.812 -16.737 -24.442  1.00  0.900          H  
ATOM   2598  HA  SER A 167      24.430 -17.647 -22.067  1.00  1.150          H  
ATOM   2599 1HB  SER A 167      24.905 -18.754 -24.218  1.00  1.510          H  
ATOM   2600 2HB  SER A 167      25.183 -17.207 -24.981  1.00  1.510          H  
ATOM   2601  HG  SER A 167      27.081 -18.195 -24.357  1.00  1.510          H  
ATOM   2602  N   GLY A 168      24.824 -15.277 -21.452  1.00  1.190          N  
ATOM   2603  CA  GLY A 168      24.996 -13.860 -21.216  1.00  1.420          C  
ATOM   2604  C   GLY A 168      23.792 -13.189 -21.898  1.00  1.840          C  
ATOM   2605  O   GLY A 168      22.641 -13.479 -21.580  1.00  2.270          O  
ATOM   2606  H   GLY A 168      24.675 -15.953 -20.687  1.00  1.430          H  
ATOM   2607 1HA  GLY A 168      25.006 -13.650 -20.147  1.00  1.700          H  
ATOM   2608 2HA  GLY A 168      25.932 -13.512 -21.650  1.00  1.700          H  
ATOM   2609  N   SER A 169      24.049 -12.261 -22.813  1.00  2.070          N  
ATOM   2610  CA  SER A 169      22.984 -11.557 -23.527  1.00  2.580          C  
ATOM   2611  C   SER A 169      22.688 -12.171 -24.909  1.00  2.080          C  
ATOM   2612  O   SER A 169      21.882 -11.641 -25.675  1.00  2.490          O  
ATOM   2613  CB  SER A 169      23.353 -10.097 -23.682  1.00  3.410          C  
ATOM   2614  OG  SER A 169      24.504  -9.947 -24.480  1.00  3.410          O  
ATOM   2615  H   SER A 169      25.009 -12.043 -23.046  1.00  2.480          H  
ATOM   2616  HA  SER A 169      22.073 -11.615 -22.932  1.00  3.100          H  
ATOM   2617 1HB  SER A 169      22.514  -9.561 -24.135  1.00  4.090          H  
ATOM   2618 2HB  SER A 169      23.524  -9.659 -22.700  1.00  4.090          H  
ATOM   2619  HG  SER A 169      24.702  -9.004 -24.480  1.00  4.090          H  
ATOM   2620  N   ALA A 170      23.372 -13.261 -25.263  1.00  1.370          N  
ATOM   2621  CA  ALA A 170      23.185 -13.859 -26.584  1.00  1.290          C  
ATOM   2622  C   ALA A 170      21.981 -14.779 -26.630  1.00  1.240          C  
ATOM   2623  O   ALA A 170      21.954 -15.824 -25.983  1.00  1.740          O  
ATOM   2624  CB  ALA A 170      24.417 -14.648 -26.982  1.00  1.840          C  
ATOM   2625  H   ALA A 170      24.026 -13.688 -24.606  1.00  1.640          H  
ATOM   2626  HA  ALA A 170      23.028 -13.056 -27.300  1.00  1.550          H  
ATOM   2627 1HB  ALA A 170      24.273 -15.066 -27.978  1.00  2.210          H  
ATOM   2628 2HB  ALA A 170      25.282 -13.988 -26.983  1.00  2.210          H  
ATOM   2629 3HB  ALA A 170      24.574 -15.444 -26.274  1.00  2.210          H  
ATOM   2630  N   SER A 171      20.991 -14.417 -27.443  1.00  1.320          N  
ATOM   2631  CA  SER A 171      19.774 -15.218 -27.533  1.00  1.480          C  
ATOM   2632  C   SER A 171      19.953 -16.348 -28.520  1.00  1.150          C  
ATOM   2633  O   SER A 171      19.958 -16.130 -29.734  1.00  1.680          O  
ATOM   2634  CB  SER A 171      18.629 -14.353 -28.013  1.00  2.010          C  
ATOM   2635  OG  SER A 171      17.456 -15.103 -28.165  1.00  2.010          O  
ATOM   2636  H   SER A 171      21.066 -13.556 -27.966  1.00  1.580          H  
ATOM   2637  HA  SER A 171      19.548 -15.644 -26.558  1.00  1.780          H  
ATOM   2638 1HB  SER A 171      18.472 -13.536 -27.330  1.00  2.410          H  
ATOM   2639 2HB  SER A 171      18.897 -13.913 -28.970  1.00  2.410          H  
ATOM   2640  HG  SER A 171      16.776 -14.482 -28.424  1.00  2.410          H  
ATOM   2641  N   ILE A 172      20.120 -17.564 -28.011  1.00  0.970          N  
ATOM   2642  CA  ILE A 172      20.361 -18.694 -28.873  1.00  1.040          C  
ATOM   2643  C   ILE A 172      19.211 -19.677 -28.781  1.00  1.050          C  
ATOM   2644  O   ILE A 172      18.952 -20.268 -27.728  1.00  1.380          O  
ATOM   2645  CB  ILE A 172      21.696 -19.361 -28.470  1.00  1.430          C  
ATOM   2646  CG1 ILE A 172      22.854 -18.296 -28.611  1.00  1.430          C  
ATOM   2647  CG2 ILE A 172      21.953 -20.618 -29.321  1.00  1.430          C  
ATOM   2648  CD1 ILE A 172      24.187 -18.703 -28.023  1.00  1.430          C  
ATOM   2649  H   ILE A 172      20.130 -17.721 -26.997  1.00  1.160          H  
ATOM   2650  HA  ILE A 172      20.434 -18.350 -29.903  1.00  1.250          H  
ATOM   2651  HB  ILE A 172      21.646 -19.646 -27.416  1.00  1.710          H  
ATOM   2652 1HG1 ILE A 172      22.989 -18.068 -29.664  1.00  1.710          H  
ATOM   2653 2HG1 ILE A 172      22.557 -17.389 -28.099  1.00  1.710          H  
ATOM   2654 1HG2 ILE A 172      22.883 -21.086 -29.022  1.00  1.710          H  
ATOM   2655 2HG2 ILE A 172      21.142 -21.336 -29.180  1.00  1.710          H  
ATOM   2656 3HG2 ILE A 172      22.009 -20.341 -30.372  1.00  1.710          H  
ATOM   2657 1HD1 ILE A 172      24.902 -17.891 -28.161  1.00  1.710          H  
ATOM   2658 2HD1 ILE A 172      24.066 -18.899 -26.956  1.00  1.710          H  
ATOM   2659 3HD1 ILE A 172      24.562 -19.593 -28.514  1.00  1.710          H  
ATOM   2660  N   THR A 173      18.498 -19.884 -29.877  1.00  1.490          N  
ATOM   2661  CA  THR A 173      17.393 -20.819 -29.798  1.00  1.610          C  
ATOM   2662  C   THR A 173      17.992 -22.155 -29.393  1.00  1.370          C  
ATOM   2663  O   THR A 173      18.963 -22.605 -30.005  1.00  1.870          O  
ATOM   2664  CB  THR A 173      16.641 -20.939 -31.142  1.00  2.210          C  
ATOM   2665  OG1 THR A 173      16.170 -19.646 -31.555  1.00  2.210          O  
ATOM   2666  CG2 THR A 173      15.437 -21.866 -30.979  1.00  2.210          C  
ATOM   2667  H   THR A 173      18.705 -19.389 -30.736  1.00  1.790          H  
ATOM   2668  HA  THR A 173      16.692 -20.500 -29.023  1.00  1.930          H  
ATOM   2669  HB  THR A 173      17.310 -21.338 -31.904  1.00  2.650          H  
ATOM   2670  HG1 THR A 173      15.860 -19.698 -32.467  1.00  2.650          H  
ATOM   2671 1HG2 THR A 173      14.910 -21.939 -31.926  1.00  2.650          H  
ATOM   2672 2HG2 THR A 173      15.768 -22.853 -30.680  1.00  2.650          H  
ATOM   2673 3HG2 THR A 173      14.765 -21.466 -30.220  1.00  2.650          H  
ATOM   2674  N   PHE A 174      17.436 -22.791 -28.369  1.00  1.190          N  
ATOM   2675  CA  PHE A 174      17.934 -24.072 -27.914  1.00  1.220          C  
ATOM   2676  C   PHE A 174      17.214 -25.128 -28.732  1.00  1.200          C  
ATOM   2677  O   PHE A 174      17.834 -25.993 -29.354  1.00  1.470          O  
ATOM   2678  CB  PHE A 174      17.720 -24.202 -26.402  1.00  1.700          C  
ATOM   2679  CG  PHE A 174      18.228 -25.440 -25.766  1.00  1.700          C  
ATOM   2680  CD1 PHE A 174      19.587 -25.671 -25.665  1.00  1.700          C  
ATOM   2681  CD2 PHE A 174      17.360 -26.361 -25.222  1.00  1.700          C  
ATOM   2682  CE1 PHE A 174      20.059 -26.810 -25.054  1.00  1.700          C  
ATOM   2683  CE2 PHE A 174      17.822 -27.496 -24.611  1.00  1.700          C  
ATOM   2684  CZ  PHE A 174      19.176 -27.725 -24.529  1.00  1.700          C  
ATOM   2685  H   PHE A 174      16.622 -22.399 -27.904  1.00  1.430          H  
ATOM   2686  HA  PHE A 174      19.001 -24.136 -28.123  1.00  1.460          H  
ATOM   2687 1HB  PHE A 174      18.179 -23.354 -25.910  1.00  2.040          H  
ATOM   2688 2HB  PHE A 174      16.667 -24.142 -26.196  1.00  2.040          H  
ATOM   2689  HD1 PHE A 174      20.285 -24.944 -26.080  1.00  2.040          H  
ATOM   2690  HD2 PHE A 174      16.290 -26.179 -25.282  1.00  2.040          H  
ATOM   2691  HE1 PHE A 174      21.133 -26.988 -24.985  1.00  2.040          H  
ATOM   2692  HE2 PHE A 174      17.120 -28.215 -24.190  1.00  2.040          H  
ATOM   2693  HZ  PHE A 174      19.547 -28.627 -24.044  1.00  2.040          H  
ATOM   2694  N   THR A 175      15.882 -25.037 -28.727  1.00  1.170          N  
ATOM   2695  CA  THR A 175      15.034 -25.928 -29.516  1.00  1.360          C  
ATOM   2696  C   THR A 175      13.890 -25.158 -30.147  1.00  1.470          C  
ATOM   2697  O   THR A 175      13.473 -24.108 -29.641  1.00  1.780          O  
ATOM   2698  CB  THR A 175      14.383 -27.057 -28.690  1.00  1.830          C  
ATOM   2699  OG1 THR A 175      13.467 -26.484 -27.764  1.00  1.830          O  
ATOM   2700  CG2 THR A 175      15.394 -27.841 -27.953  1.00  1.830          C  
ATOM   2701  H   THR A 175      15.459 -24.290 -28.179  1.00  1.400          H  
ATOM   2702  HA  THR A 175      15.629 -26.368 -30.320  1.00  1.630          H  
ATOM   2703  HB  THR A 175      13.845 -27.726 -29.357  1.00  2.190          H  
ATOM   2704  HG1 THR A 175      12.738 -26.082 -28.249  1.00  2.190          H  
ATOM   2705 1HG2 THR A 175      14.897 -28.627 -27.388  1.00  2.190          H  
ATOM   2706 2HG2 THR A 175      16.093 -28.284 -28.663  1.00  2.190          H  
ATOM   2707 3HG2 THR A 175      15.915 -27.203 -27.296  1.00  2.190          H  
ATOM   2708  N   GLU A 176      13.329 -25.724 -31.222  1.00  1.660          N  
ATOM   2709  CA  GLU A 176      12.090 -25.228 -31.807  1.00  2.050          C  
ATOM   2710  C   GLU A 176      11.160 -26.370 -31.499  1.00  2.050          C  
ATOM   2711  O   GLU A 176       9.954 -26.227 -31.278  1.00  2.200          O  
ATOM   2712  CB  GLU A 176      12.210 -24.910 -33.300  1.00  2.710          C  
ATOM   2713  CG  GLU A 176      13.181 -23.764 -33.625  1.00  2.710          C  
ATOM   2714  CD  GLU A 176      13.228 -23.413 -35.105  1.00  2.710          C  
ATOM   2715  OE1 GLU A 176      12.511 -24.024 -35.858  1.00  2.710          O  
ATOM   2716  OE2 GLU A 176      13.978 -22.534 -35.472  1.00  2.710          O  
ATOM   2717  H   GLU A 176      13.721 -26.596 -31.615  1.00  1.990          H  
ATOM   2718  HA  GLU A 176      11.744 -24.337 -31.282  1.00  2.460          H  
ATOM   2719 1HB  GLU A 176      12.544 -25.798 -33.835  1.00  3.260          H  
ATOM   2720 2HB  GLU A 176      11.232 -24.634 -33.690  1.00  3.260          H  
ATOM   2721 1HG  GLU A 176      12.871 -22.881 -33.063  1.00  3.260          H  
ATOM   2722 2HG  GLU A 176      14.179 -24.042 -33.285  1.00  3.260          H  
ATOM   2723  N   GLU A 177      11.807 -27.522 -31.371  1.00  2.120          N  
ATOM   2724  CA  GLU A 177      11.188 -28.790 -31.037  1.00  2.380          C  
ATOM   2725  C   GLU A 177      11.055 -28.798 -29.524  1.00  2.440          C  
ATOM   2726  O   GLU A 177      11.770 -29.506 -28.819  1.00  2.610          O  
ATOM   2727  CB  GLU A 177      12.094 -29.937 -31.482  1.00  3.230          C  
ATOM   2728  CG  GLU A 177      12.403 -29.938 -32.973  1.00  3.230          C  
ATOM   2729  CD  GLU A 177      13.509 -28.947 -33.333  1.00  3.230          C  
ATOM   2730  OE1 GLU A 177      14.070 -28.336 -32.415  1.00  3.230          O  
ATOM   2731  OE2 GLU A 177      13.787 -28.793 -34.495  1.00  3.230          O  
ATOM   2732  H   GLU A 177      12.804 -27.520 -31.595  1.00  2.540          H  
ATOM   2733  HA  GLU A 177      10.202 -28.863 -31.496  1.00  2.860          H  
ATOM   2734 1HB  GLU A 177      13.038 -29.894 -30.932  1.00  3.870          H  
ATOM   2735 2HB  GLU A 177      11.620 -30.886 -31.244  1.00  3.870          H  
ATOM   2736 1HG  GLU A 177      12.719 -30.936 -33.267  1.00  3.870          H  
ATOM   2737 2HG  GLU A 177      11.497 -29.686 -33.523  1.00  3.870          H  
ATOM   2738  N   MET A 178      10.172 -27.948 -29.038  1.00  2.890          N  
ATOM   2739  CA  MET A 178      10.008 -27.715 -27.620  1.00  3.260          C  
ATOM   2740  C   MET A 178       9.453 -28.893 -26.856  1.00  2.680          C  
ATOM   2741  O   MET A 178       8.371 -29.392 -27.162  1.00  2.930          O  
ATOM   2742  CB  MET A 178       9.070 -26.525 -27.448  1.00  4.420          C  
ATOM   2743  CG  MET A 178       8.813 -26.071 -26.032  1.00  4.420          C  
ATOM   2744  SD  MET A 178       7.878 -24.560 -25.962  1.00  4.420          S  
ATOM   2745  CE  MET A 178       8.058 -24.112 -24.271  1.00  4.420          C  
ATOM   2746  H   MET A 178       9.652 -27.403 -29.730  1.00  3.470          H  
ATOM   2747  HA  MET A 178      10.986 -27.481 -27.202  1.00  3.910          H  
ATOM   2748 1HB  MET A 178       9.452 -25.678 -28.019  1.00  5.300          H  
ATOM   2749 2HB  MET A 178       8.106 -26.799 -27.866  1.00  5.300          H  
ATOM   2750 1HG  MET A 178       8.214 -26.834 -25.549  1.00  5.300          H  
ATOM   2751 2HG  MET A 178       9.712 -25.949 -25.477  1.00  5.300          H  
ATOM   2752 1HE  MET A 178       7.515 -23.189 -24.081  1.00  5.300          H  
ATOM   2753 2HE  MET A 178       7.668 -24.904 -23.630  1.00  5.300          H  
ATOM   2754 3HE  MET A 178       9.111 -23.955 -24.069  1.00  5.300          H  
ATOM   2755  N   LEU A 179      10.154 -29.258 -25.785  1.00  2.470          N  
ATOM   2756  CA  LEU A 179       9.735 -30.308 -24.869  1.00  2.100          C  
ATOM   2757  C   LEU A 179       9.139 -31.521 -25.606  1.00  2.300          C  
ATOM   2758  O   LEU A 179       9.781 -32.122 -26.470  1.00  2.960          O  
ATOM   2759  CB  LEU A 179       8.699 -29.672 -23.925  1.00  3.090          C  
ATOM   2760  CG  LEU A 179       9.173 -28.394 -23.146  1.00  3.090          C  
ATOM   2761  CD1 LEU A 179       7.996 -27.813 -22.438  1.00  3.090          C  
ATOM   2762  CD2 LEU A 179      10.257 -28.728 -22.140  1.00  3.090          C  
ATOM   2763  H   LEU A 179      11.042 -28.803 -25.630  1.00  2.960          H  
ATOM   2764  HA  LEU A 179      10.603 -30.650 -24.311  1.00  2.520          H  
ATOM   2765 1HB  LEU A 179       7.810 -29.395 -24.507  1.00  3.710          H  
ATOM   2766 2HB  LEU A 179       8.411 -30.406 -23.170  1.00  3.710          H  
ATOM   2767  HG  LEU A 179       9.555 -27.668 -23.836  1.00  3.710          H  
ATOM   2768 1HD1 LEU A 179       8.289 -26.929 -21.910  1.00  3.710          H  
ATOM   2769 2HD1 LEU A 179       7.227 -27.558 -23.166  1.00  3.710          H  
ATOM   2770 3HD1 LEU A 179       7.618 -28.537 -21.745  1.00  3.710          H  
ATOM   2771 1HD2 LEU A 179      10.550 -27.820 -21.612  1.00  3.710          H  
ATOM   2772 2HD2 LEU A 179       9.875 -29.455 -21.419  1.00  3.710          H  
ATOM   2773 3HD2 LEU A 179      11.125 -29.142 -22.643  1.00  3.710          H  
ATOM   2774  N   ASP A 180       7.933 -31.909 -25.203  1.00  2.220          N  
ATOM   2775  CA  ASP A 180       7.127 -32.965 -25.801  1.00  2.610          C  
ATOM   2776  C   ASP A 180       5.710 -32.567 -25.424  1.00  2.380          C  
ATOM   2777  O   ASP A 180       5.316 -32.708 -24.265  1.00  2.990          O  
ATOM   2778  CB  ASP A 180       7.491 -34.358 -25.263  1.00  3.500          C  
ATOM   2779  CG  ASP A 180       6.743 -35.498 -25.989  1.00  3.500          C  
ATOM   2780  OD1 ASP A 180       5.880 -35.194 -26.784  1.00  3.500          O  
ATOM   2781  OD2 ASP A 180       7.046 -36.652 -25.746  1.00  3.500          O  
ATOM   2782  H   ASP A 180       7.492 -31.400 -24.458  1.00  2.660          H  
ATOM   2783  HA  ASP A 180       7.231 -32.946 -26.886  1.00  3.130          H  
ATOM   2784 1HB  ASP A 180       8.564 -34.519 -25.377  1.00  4.200          H  
ATOM   2785 2HB  ASP A 180       7.260 -34.410 -24.200  1.00  4.200          H  
ATOM   2786  N   GLY A 181       4.962 -31.989 -26.355  1.00  2.150          N  
ATOM   2787  CA  GLY A 181       3.701 -31.392 -25.954  1.00  2.400          C  
ATOM   2788  C   GLY A 181       4.090 -30.170 -25.126  1.00  2.240          C  
ATOM   2789  O   GLY A 181       4.729 -29.256 -25.646  1.00  2.900          O  
ATOM   2790  H   GLY A 181       5.294 -31.930 -27.307  1.00  2.580          H  
ATOM   2791 1HA  GLY A 181       3.118 -31.099 -26.829  1.00  2.880          H  
ATOM   2792 2HA  GLY A 181       3.115 -32.092 -25.361  1.00  2.880          H  
ATOM   2793  N   GLU A 182       3.702 -30.132 -23.858  1.00  1.890          N  
ATOM   2794  CA  GLU A 182       4.061 -28.998 -23.015  1.00  2.160          C  
ATOM   2795  C   GLU A 182       4.325 -29.455 -21.590  1.00  2.070          C  
ATOM   2796  O   GLU A 182       3.842 -30.502 -21.163  1.00  2.810          O  
ATOM   2797  CB  GLU A 182       2.982 -27.907 -23.024  1.00  2.920          C  
ATOM   2798  CG  GLU A 182       1.624 -28.309 -22.451  1.00  2.920          C  
ATOM   2799  CD  GLU A 182       0.607 -27.173 -22.490  1.00  2.920          C  
ATOM   2800  OE1 GLU A 182       0.947 -26.089 -22.930  1.00  2.920          O  
ATOM   2801  OE2 GLU A 182      -0.504 -27.381 -22.072  1.00  2.920          O  
ATOM   2802  H   GLU A 182       3.190 -30.915 -23.472  1.00  2.270          H  
ATOM   2803  HA  GLU A 182       4.983 -28.562 -23.400  1.00  2.590          H  
ATOM   2804 1HB  GLU A 182       3.338 -27.048 -22.454  1.00  3.500          H  
ATOM   2805 2HB  GLU A 182       2.822 -27.570 -24.049  1.00  3.500          H  
ATOM   2806 1HG  GLU A 182       1.238 -29.149 -23.025  1.00  3.500          H  
ATOM   2807 2HG  GLU A 182       1.753 -28.638 -21.421  1.00  3.500          H  
ATOM   2808  N   HIS A 183       5.085 -28.650 -20.860  1.00  1.780          N  
ATOM   2809  CA  HIS A 183       5.408 -28.901 -19.464  1.00  2.030          C  
ATOM   2810  C   HIS A 183       5.752 -27.571 -18.830  1.00  1.870          C  
ATOM   2811  O   HIS A 183       6.341 -26.700 -19.478  1.00  2.410          O  
ATOM   2812  CB  HIS A 183       6.579 -29.876 -19.299  1.00  2.740          C  
ATOM   2813  CG  HIS A 183       6.723 -30.398 -17.891  1.00  2.740          C  
ATOM   2814  ND1 HIS A 183       7.303 -29.664 -16.860  1.00  2.740          N  
ATOM   2815  CD2 HIS A 183       6.356 -31.585 -17.350  1.00  2.740          C  
ATOM   2816  CE1 HIS A 183       7.273 -30.391 -15.747  1.00  2.740          C  
ATOM   2817  NE2 HIS A 183       6.707 -31.555 -16.023  1.00  2.740          N  
ATOM   2818  H   HIS A 183       5.447 -27.812 -21.291  1.00  2.140          H  
ATOM   2819  HA  HIS A 183       4.543 -29.311 -18.943  1.00  2.440          H  
ATOM   2820 1HB  HIS A 183       6.450 -30.725 -19.975  1.00  3.290          H  
ATOM   2821 2HB  HIS A 183       7.511 -29.380 -19.563  1.00  3.290          H  
ATOM   2822  HD2 HIS A 183       5.870 -32.410 -17.874  1.00  3.290          H  
ATOM   2823  HE1 HIS A 183       7.653 -30.086 -14.772  1.00  3.290          H  
ATOM   2824  HE2 HIS A 183       6.552 -32.312 -15.365  1.00  3.290          H  
ATOM   2825  N   ASN A 184       5.360 -27.409 -17.576  1.00  1.950          N  
ATOM   2826  CA  ASN A 184       5.560 -26.176 -16.839  1.00  2.280          C  
ATOM   2827  C   ASN A 184       6.932 -25.859 -16.205  1.00  2.230          C  
ATOM   2828  O   ASN A 184       7.169 -24.701 -15.866  1.00  2.940          O  
ATOM   2829  CB  ASN A 184       4.512 -26.101 -15.771  1.00  3.060          C  
ATOM   2830  CG  ASN A 184       3.146 -25.848 -16.314  1.00  3.060          C  
ATOM   2831  OD1 ASN A 184       2.961 -25.268 -17.393  1.00  3.060          O  
ATOM   2832  ND2 ASN A 184       2.162 -26.281 -15.582  1.00  3.060          N  
ATOM   2833  H   ASN A 184       4.882 -28.172 -17.115  1.00  2.340          H  
ATOM   2834  HA  ASN A 184       5.343 -25.370 -17.528  1.00  2.740          H  
ATOM   2835 1HB  ASN A 184       4.494 -27.030 -15.213  1.00  3.670          H  
ATOM   2836 2HB  ASN A 184       4.781 -25.326 -15.098  1.00  3.670          H  
ATOM   2837 1HD2 ASN A 184       1.217 -26.149 -15.883  1.00  3.670          H  
ATOM   2838 2HD2 ASN A 184       2.347 -26.742 -14.713  1.00  3.670          H  
ATOM   2839  N   LEU A 185       7.817 -26.843 -15.975  1.00  1.920          N  
ATOM   2840  CA  LEU A 185       9.053 -26.488 -15.251  1.00  2.140          C  
ATOM   2841  C   LEU A 185      10.418 -26.877 -15.829  1.00  1.690          C  
ATOM   2842  O   LEU A 185      10.616 -27.956 -16.391  1.00  1.960          O  
ATOM   2843  CB  LEU A 185       9.022 -27.049 -13.819  1.00  2.910          C  
ATOM   2844  CG  LEU A 185       8.009 -26.423 -12.833  1.00  2.910          C  
ATOM   2845  CD1 LEU A 185       6.729 -27.248 -12.774  1.00  2.910          C  
ATOM   2846  CD2 LEU A 185       8.660 -26.319 -11.455  1.00  2.910          C  
ATOM   2847  H   LEU A 185       7.648 -27.806 -16.277  1.00  2.300          H  
ATOM   2848  HA  LEU A 185       9.065 -25.410 -15.153  1.00  2.570          H  
ATOM   2849 1HB  LEU A 185       8.838 -28.115 -13.868  1.00  3.490          H  
ATOM   2850 2HB  LEU A 185      10.005 -26.895 -13.403  1.00  3.490          H  
ATOM   2851  HG  LEU A 185       7.746 -25.437 -13.183  1.00  3.490          H  
ATOM   2852 1HD1 LEU A 185       6.028 -26.777 -12.085  1.00  3.490          H  
ATOM   2853 2HD1 LEU A 185       6.281 -27.307 -13.745  1.00  3.490          H  
ATOM   2854 3HD1 LEU A 185       6.959 -28.252 -12.425  1.00  3.490          H  
ATOM   2855 1HD2 LEU A 185       7.963 -25.864 -10.763  1.00  3.490          H  
ATOM   2856 2HD2 LEU A 185       8.931 -27.314 -11.101  1.00  3.490          H  
ATOM   2857 3HD2 LEU A 185       9.553 -25.699 -11.527  1.00  3.490          H  
ATOM   2858  N   LEU A 186      11.388 -26.001 -15.554  1.00  1.840          N  
ATOM   2859  CA  LEU A 186      12.814 -26.230 -15.788  1.00  2.140          C  
ATOM   2860  C   LEU A 186      13.561 -26.358 -14.469  1.00  1.910          C  
ATOM   2861  O   LEU A 186      13.175 -25.766 -13.457  1.00  2.470          O  
ATOM   2862  CB  LEU A 186      13.475 -25.105 -16.605  1.00  2.880          C  
ATOM   2863  CG  LEU A 186      13.031 -24.880 -18.054  1.00  2.880          C  
ATOM   2864  CD1 LEU A 186      13.738 -23.593 -18.597  1.00  2.880          C  
ATOM   2865  CD2 LEU A 186      13.418 -26.087 -18.899  1.00  2.880          C  
ATOM   2866  H   LEU A 186      11.100 -25.108 -15.146  1.00  2.210          H  
ATOM   2867  HA  LEU A 186      12.931 -27.173 -16.312  1.00  2.570          H  
ATOM   2868 1HB  LEU A 186      13.282 -24.164 -16.080  1.00  3.450          H  
ATOM   2869 2HB  LEU A 186      14.552 -25.271 -16.605  1.00  3.450          H  
ATOM   2870  HG  LEU A 186      11.970 -24.748 -18.101  1.00  3.450          H  
ATOM   2871 1HD1 LEU A 186      13.450 -23.408 -19.628  1.00  3.450          H  
ATOM   2872 2HD1 LEU A 186      13.450 -22.729 -17.983  1.00  3.450          H  
ATOM   2873 3HD1 LEU A 186      14.819 -23.722 -18.547  1.00  3.450          H  
ATOM   2874 1HD2 LEU A 186      13.131 -25.923 -19.915  1.00  3.450          H  
ATOM   2875 2HD2 LEU A 186      14.498 -26.231 -18.856  1.00  3.450          H  
ATOM   2876 3HD2 LEU A 186      12.920 -26.982 -18.534  1.00  3.450          H  
ATOM   2877  N   CYS A 187      14.624 -27.155 -14.474  1.00  1.800          N  
ATOM   2878  CA  CYS A 187      15.492 -27.310 -13.312  1.00  2.080          C  
ATOM   2879  C   CYS A 187      16.743 -26.457 -13.483  1.00  1.960          C  
ATOM   2880  O   CYS A 187      17.120 -26.133 -14.614  1.00  2.280          O  
ATOM   2881  CB  CYS A 187      15.892 -28.769 -13.125  1.00  2.800          C  
ATOM   2882  SG  CYS A 187      14.501 -29.871 -12.795  1.00  2.800          S  
ATOM   2883  H   CYS A 187      14.861 -27.643 -15.328  1.00  2.160          H  
ATOM   2884  HA  CYS A 187      14.958 -26.977 -12.422  1.00  2.500          H  
ATOM   2885 1HB  CYS A 187      16.406 -29.126 -14.017  1.00  3.360          H  
ATOM   2886 2HB  CYS A 187      16.595 -28.849 -12.295  1.00  3.360          H  
ATOM   2887  HG  CYS A 187      13.965 -29.134 -11.821  1.00  3.360          H  
ATOM   2888  N   GLY A 188      17.384 -26.092 -12.369  1.00  2.320          N  
ATOM   2889  CA  GLY A 188      18.647 -25.340 -12.394  1.00  2.570          C  
ATOM   2890  C   GLY A 188      19.842 -26.276 -12.294  1.00  2.880          C  
ATOM   2891  O   GLY A 188      19.743 -27.459 -12.619  1.00  3.370          O  
ATOM   2892  H   GLY A 188      16.997 -26.361 -11.475  1.00  2.780          H  
ATOM   2893 1HA  GLY A 188      18.726 -24.766 -13.314  1.00  3.080          H  
ATOM   2894 2HA  GLY A 188      18.666 -24.625 -11.572  1.00  3.080          H  
ATOM   2895  N   ASP A 189      20.978 -25.750 -11.832  1.00  3.250          N  
ATOM   2896  CA  ASP A 189      22.224 -26.507 -11.727  1.00  4.020          C  
ATOM   2897  C   ASP A 189      22.396 -27.282 -10.423  1.00  4.630          C  
ATOM   2898  O   ASP A 189      23.413 -27.949 -10.219  1.00  5.220          O  
ATOM   2899  CB  ASP A 189      23.361 -25.509 -11.890  1.00  5.320          C  
ATOM   2900  CG  ASP A 189      23.276 -24.404 -10.812  1.00  5.320          C  
ATOM   2901  OD1 ASP A 189      22.446 -24.523  -9.896  1.00  5.320          O  
ATOM   2902  OD2 ASP A 189      23.945 -23.406 -10.946  1.00  5.320          O  
ATOM   2903  H   ASP A 189      21.011 -24.775 -11.538  1.00  3.900          H  
ATOM   2904  HA  ASP A 189      22.254 -27.222 -12.549  1.00  4.820          H  
ATOM   2905 1HB  ASP A 189      24.316 -26.029 -11.783  1.00  6.380          H  
ATOM   2906 2HB  ASP A 189      23.341 -25.074 -12.871  1.00  6.380          H  
ATOM   2907  N   LYS A 190      21.390 -27.190  -9.559  1.00  4.970          N  
ATOM   2908  CA  LYS A 190      21.327 -27.822  -8.247  1.00  5.970          C  
ATOM   2909  C   LYS A 190      22.500 -27.417  -7.346  1.00  6.730          C  
ATOM   2910  O   LYS A 190      22.815 -28.120  -6.382  1.00  7.250          O  
ATOM   2911  CB  LYS A 190      21.263 -29.343  -8.399  1.00  7.960          C  
ATOM   2912  CG  LYS A 190      20.067 -29.820  -9.222  1.00  7.960          C  
ATOM   2913  CD  LYS A 190      19.995 -31.336  -9.283  1.00  7.960          C  
ATOM   2914  CE  LYS A 190      18.825 -31.798 -10.149  1.00  7.960          C  
ATOM   2915  NZ  LYS A 190      18.758 -33.287 -10.248  1.00  7.960          N  
ATOM   2916  H   LYS A 190      20.623 -26.605  -9.850  1.00  5.960          H  
ATOM   2917  HA  LYS A 190      20.410 -27.492  -7.756  1.00  7.160          H  
ATOM   2918 1HB  LYS A 190      22.172 -29.707  -8.876  1.00  9.550          H  
ATOM   2919 2HB  LYS A 190      21.201 -29.806  -7.414  1.00  9.550          H  
ATOM   2920 1HG  LYS A 190      19.151 -29.435  -8.777  1.00  9.550          H  
ATOM   2921 2HG  LYS A 190      20.148 -29.426 -10.239  1.00  9.550          H  
ATOM   2922 1HD  LYS A 190      20.925 -31.726  -9.699  1.00  9.550          H  
ATOM   2923 2HD  LYS A 190      19.872 -31.732  -8.274  1.00  9.550          H  
ATOM   2924 1HE  LYS A 190      17.895 -31.431  -9.717  1.00  9.550          H  
ATOM   2925 2HE  LYS A 190      18.937 -31.382 -11.150  1.00  9.550          H  
ATOM   2926 1HZ  LYS A 190      17.974 -33.551 -10.828  1.00  9.550          H  
ATOM   2927 2HZ  LYS A 190      19.613 -33.638 -10.659  1.00  9.550          H  
ATOM   2928 3HZ  LYS A 190      18.642 -33.683  -9.326  1.00  9.550          H  
ATOM   2929  N   SER A 191      23.060 -26.227  -7.590  1.00  7.110          N  
ATOM   2930  CA  SER A 191      24.196 -25.679  -6.851  1.00  7.990          C  
ATOM   2931  C   SER A 191      23.928 -25.422  -5.375  1.00  8.370          C  
ATOM   2932  O   SER A 191      24.858 -25.332  -4.574  1.00  9.030          O  
ATOM   2933  CB  SER A 191      24.672 -24.418  -7.535  1.00 10.830          C  
ATOM   2934  OG  SER A 191      23.659 -23.444  -7.553  1.00 10.830          O  
ATOM   2935  H   SER A 191      22.721 -25.691  -8.400  1.00  8.530          H  
ATOM   2936  HA  SER A 191      25.004 -26.408  -6.915  1.00  9.590          H  
ATOM   2937 1HB  SER A 191      25.537 -24.032  -6.999  1.00 13.000          H  
ATOM   2938 2HB  SER A 191      24.993 -24.643  -8.550  1.00 13.000          H  
ATOM   2939  HG  SER A 191      23.118 -23.651  -8.364  1.00 13.000          H  
ATOM   2940  N   ALA A 192      22.655 -25.337  -5.001  1.00  8.230          N  
ATOM   2941  CA  ALA A 192      22.272 -25.134  -3.610  1.00  8.900          C  
ATOM   2942  C   ALA A 192      22.321 -26.443  -2.830  1.00  9.590          C  
ATOM   2943  O   ALA A 192      22.183 -26.439  -1.607  1.00  9.950          O  
ATOM   2944  CB  ALA A 192      20.877 -24.554  -3.520  1.00 12.190          C  
ATOM   2945  H   ALA A 192      21.951 -25.401  -5.719  1.00  9.880          H  
ATOM   2946  HA  ALA A 192      22.980 -24.438  -3.160  1.00 10.680          H  
ATOM   2947 1HB  ALA A 192      20.634 -24.398  -2.474  1.00 14.630          H  
ATOM   2948 2HB  ALA A 192      20.835 -23.601  -4.046  1.00 14.630          H  
ATOM   2949 3HB  ALA A 192      20.162 -25.245  -3.958  1.00 14.630          H  
ATOM   2950  N   LYS A 193      22.494 -27.563  -3.544  1.00  9.990          N  
ATOM   2951  CA  LYS A 193      22.509 -28.907  -2.981  1.00 10.590          C  
ATOM   2952  C   LYS A 193      21.211 -29.251  -2.250  1.00 10.520          C  
ATOM   2953  O   LYS A 193      21.235 -29.898  -1.202  1.00 10.950          O  
ATOM   2954  CB  LYS A 193      23.705 -29.064  -2.038  1.00 14.590          C  
ATOM   2955  CG  LYS A 193      25.049 -28.803  -2.709  1.00 14.590          C  
ATOM   2956  CD  LYS A 193      26.206 -29.024  -1.752  1.00 14.590          C  
ATOM   2957  CE  LYS A 193      27.539 -28.703  -2.417  1.00 14.590          C  
ATOM   2958  NZ  LYS A 193      28.687 -28.879  -1.480  1.00 14.590          N  
ATOM   2959  H   LYS A 193      22.638 -27.495  -4.553  1.00 11.990          H  
ATOM   2960  HA  LYS A 193      22.623 -29.612  -3.807  1.00 12.710          H  
ATOM   2961 1HB  LYS A 193      23.608 -28.394  -1.187  1.00 17.500          H  
ATOM   2962 2HB  LYS A 193      23.723 -30.080  -1.648  1.00 17.500          H  
ATOM   2963 1HG  LYS A 193      25.156 -29.463  -3.568  1.00 17.500          H  
ATOM   2964 2HG  LYS A 193      25.077 -27.770  -3.065  1.00 17.500          H  
ATOM   2965 1HD  LYS A 193      26.078 -28.380  -0.880  1.00 17.500          H  
ATOM   2966 2HD  LYS A 193      26.211 -30.061  -1.420  1.00 17.500          H  
ATOM   2967 1HE  LYS A 193      27.676 -29.361  -3.273  1.00 17.500          H  
ATOM   2968 2HE  LYS A 193      27.522 -27.669  -2.765  1.00 17.500          H  
ATOM   2969 1HZ  LYS A 193      29.550 -28.657  -1.958  1.00 17.500          H  
ATOM   2970 2HZ  LYS A 193      28.575 -28.263  -0.686  1.00 17.500          H  
ATOM   2971 3HZ  LYS A 193      28.719 -29.837  -1.159  1.00 17.500          H  
ATOM   2972  N   ILE A 194      20.076 -28.844  -2.820  1.00 10.200          N  
ATOM   2973  CA  ILE A 194      18.772 -29.120  -2.238  1.00 10.370          C  
ATOM   2974  C   ILE A 194      17.954 -30.076  -3.117  1.00 11.020          C  
ATOM   2975  O   ILE A 194      17.701 -29.750  -4.278  1.00 11.110          O  
ATOM   2976  CB  ILE A 194      17.985 -27.810  -2.041  1.00 14.450          C  
ATOM   2977  CG1 ILE A 194      18.786 -26.905  -1.090  1.00 14.450          C  
ATOM   2978  CG2 ILE A 194      16.560 -28.097  -1.517  1.00 14.450          C  
ATOM   2979  CD1 ILE A 194      18.273 -25.510  -0.956  1.00 14.450          C  
ATOM   2980  H   ILE A 194      20.136 -28.328  -3.686  1.00 12.240          H  
ATOM   2981  HA  ILE A 194      18.930 -29.515  -1.246  1.00 12.440          H  
ATOM   2982  HB  ILE A 194      17.912 -27.289  -2.993  1.00 17.340          H  
ATOM   2983 1HG1 ILE A 194      18.816 -27.362  -0.107  1.00 17.340          H  
ATOM   2984 2HG1 ILE A 194      19.785 -26.833  -1.457  1.00 17.340          H  
ATOM   2985 1HG2 ILE A 194      16.006 -27.169  -1.393  1.00 17.340          H  
ATOM   2986 2HG2 ILE A 194      16.021 -28.719  -2.225  1.00 17.340          H  
ATOM   2987 3HG2 ILE A 194      16.617 -28.612  -0.559  1.00 17.340          H  
ATOM   2988 1HD1 ILE A 194      18.923 -24.949  -0.284  1.00 17.340          H  
ATOM   2989 2HD1 ILE A 194      18.264 -25.025  -1.930  1.00 17.340          H  
ATOM   2990 3HD1 ILE A 194      17.277 -25.509  -0.552  1.00 17.340          H  
ATOM   2991  N   PRO A 195      17.572 -31.269  -2.617  1.00 11.670          N  
ATOM   2992  CA  PRO A 195      16.726 -32.254  -3.271  1.00 12.470          C  
ATOM   2993  C   PRO A 195      15.350 -31.691  -3.562  1.00 12.590          C  
ATOM   2994  O   PRO A 195      14.860 -30.853  -2.803  1.00 12.480          O  
ATOM   2995  CB  PRO A 195      16.635 -33.385  -2.243  1.00 18.710          C  
ATOM   2996  CG  PRO A 195      17.845 -33.216  -1.365  1.00 18.710          C  
ATOM   2997  CD  PRO A 195      18.093 -31.728  -1.307  1.00 18.710          C  
ATOM   2998  HA  PRO A 195      17.216 -32.592  -4.203  1.00 14.960          H  
ATOM   2999 1HB  PRO A 195      15.683 -33.296  -1.689  1.00 22.450          H  
ATOM   3000 2HB  PRO A 195      16.610 -34.356  -2.754  1.00 22.450          H  
ATOM   3001 1HG  PRO A 195      17.655 -33.651  -0.371  1.00 22.450          H  
ATOM   3002 2HG  PRO A 195      18.700 -33.765  -1.790  1.00 22.450          H  
ATOM   3003 1HD  PRO A 195      17.543 -31.262  -0.474  1.00 22.450          H  
ATOM   3004 2HD  PRO A 195      19.187 -31.600  -1.234  1.00 22.450          H  
ATOM   3005  N   LYS A 196      14.702 -32.175  -4.609  1.00 13.010          N  
ATOM   3006  CA  LYS A 196      13.338 -31.756  -4.899  1.00 13.390          C  
ATOM   3007  C   LYS A 196      12.457 -32.111  -3.707  1.00 13.840          C  
ATOM   3008  O   LYS A 196      12.508 -33.237  -3.208  1.00 14.280          O  
ATOM   3009  CB  LYS A 196      12.835 -32.433  -6.176  1.00 18.590          C  
ATOM   3010  CG  LYS A 196      11.435 -32.013  -6.656  1.00 18.590          C  
ATOM   3011  CD  LYS A 196      11.107 -32.713  -7.978  1.00 18.590          C  
ATOM   3012  CE  LYS A 196       9.718 -32.380  -8.491  1.00 18.590          C  
ATOM   3013  NZ  LYS A 196       9.446 -33.075  -9.787  1.00 18.590          N  
ATOM   3014  H   LYS A 196      15.155 -32.850  -5.209  1.00 15.610          H  
ATOM   3015  HA  LYS A 196      13.317 -30.672  -5.031  1.00 16.070          H  
ATOM   3016 1HB  LYS A 196      13.534 -32.231  -6.988  1.00 22.310          H  
ATOM   3017 2HB  LYS A 196      12.818 -33.513  -6.024  1.00 22.310          H  
ATOM   3018 1HG  LYS A 196      10.683 -32.281  -5.907  1.00 22.310          H  
ATOM   3019 2HG  LYS A 196      11.402 -30.929  -6.807  1.00 22.310          H  
ATOM   3020 1HD  LYS A 196      11.836 -32.413  -8.733  1.00 22.310          H  
ATOM   3021 2HD  LYS A 196      11.180 -33.792  -7.838  1.00 22.310          H  
ATOM   3022 1HE  LYS A 196       8.979 -32.693  -7.754  1.00 22.310          H  
ATOM   3023 2HE  LYS A 196       9.636 -31.307  -8.644  1.00 22.310          H  
ATOM   3024 1HZ  LYS A 196       8.523 -32.862 -10.137  1.00 22.310          H  
ATOM   3025 2HZ  LYS A 196      10.130 -32.764 -10.458  1.00 22.310          H  
ATOM   3026 3HZ  LYS A 196       9.523 -34.074  -9.657  1.00 22.310          H  
ATOM   3027  N   THR A 197      11.659 -31.148  -3.262  1.00 13.920          N  
ATOM   3028  CA  THR A 197      10.778 -31.316  -2.113  1.00 14.520          C  
ATOM   3029  C   THR A 197       9.334 -30.928  -2.311  1.00 15.270          C  
ATOM   3030  O   THR A 197       8.932 -30.458  -3.372  1.00 15.490          O  
ATOM   3031  CB  THR A 197      11.291 -30.524  -0.908  1.00 20.090          C  
ATOM   3032  OG1 THR A 197      10.479 -30.863   0.240  1.00 20.090          O  
ATOM   3033  CG2 THR A 197      11.220 -29.047  -1.178  1.00 20.090          C  
ATOM   3034  H   THR A 197      11.684 -30.257  -3.736  1.00 16.700          H  
ATOM   3035  HA  THR A 197      10.791 -32.371  -1.843  1.00 17.420          H  
ATOM   3036  HB  THR A 197      12.327 -30.803  -0.708  1.00 24.110          H  
ATOM   3037  HG1 THR A 197      10.818 -30.375   1.040  1.00 24.110          H  
ATOM   3038 1HG2 THR A 197      11.590 -28.498  -0.313  1.00 24.110          H  
ATOM   3039 2HG2 THR A 197      11.834 -28.803  -2.044  1.00 24.110          H  
ATOM   3040 3HG2 THR A 197      10.203 -28.762  -1.368  1.00 24.110          H  
ATOM   3041  N   ASN A 198       8.571 -31.149  -1.241  1.00 15.790          N  
ATOM   3042  CA  ASN A 198       7.172 -30.775  -1.124  1.00 16.650          C  
ATOM   3043  C   ASN A 198       6.970 -29.897   0.111  1.00 17.280          C  
ATOM   3044  O   ASN A 198       5.845 -29.723   0.597  1.00 17.480          O  
ATOM   3045  CB  ASN A 198       6.278 -31.992  -1.111  1.00 22.970          C  
ATOM   3046  CG  ASN A 198       6.236 -32.658  -2.448  1.00 22.970          C  
ATOM   3047  OD1 ASN A 198       5.642 -32.134  -3.401  1.00 22.970          O  
ATOM   3048  ND2 ASN A 198       6.849 -33.807  -2.547  1.00 22.970          N  
ATOM   3049  H   ASN A 198       9.043 -31.557  -0.434  1.00 18.950          H  
ATOM   3050  HA  ASN A 198       6.908 -30.181  -1.996  1.00 19.980          H  
ATOM   3051 1HB  ASN A 198       6.646 -32.704  -0.373  1.00 27.560          H  
ATOM   3052 2HB  ASN A 198       5.272 -31.711  -0.819  1.00 27.560          H  
ATOM   3053 1HD2 ASN A 198       6.852 -34.298  -3.419  1.00 27.560          H  
ATOM   3054 2HD2 ASN A 198       7.315 -34.196  -1.754  1.00 27.560          H  
ATOM   3055  N   LYS A 199       8.084 -29.342   0.587  1.00 17.690          N  
ATOM   3056  CA  LYS A 199       8.186 -28.427   1.727  1.00 18.440          C  
ATOM   3057  C   LYS A 199       9.650 -28.057   1.983  1.00 18.740          C  
ATOM   3058  O   LYS A 199       9.994 -26.875   2.041  1.00 18.940          O  
ATOM   3059  OXT LYS A 199      10.521 -28.930   1.919  1.00 27.660          O  
ATOM   3060  CB  LYS A 199       7.592 -29.039   3.005  1.00 24.440          C  
ATOM   3061  CG  LYS A 199       8.302 -30.276   3.519  1.00 24.440          C  
ATOM   3062  CD  LYS A 199       7.597 -30.832   4.754  1.00 24.440          C  
ATOM   3063  CE  LYS A 199       8.313 -32.060   5.308  1.00 24.440          C  
ATOM   3064  NZ  LYS A 199       7.627 -32.609   6.516  1.00 24.440          N  
ATOM   3065  H   LYS A 199       8.942 -29.606   0.112  1.00 21.230          H  
ATOM   3066  HA  LYS A 199       7.653 -27.504   1.488  1.00 22.130          H  
ATOM   3067 1HB  LYS A 199       7.610 -28.298   3.797  1.00 29.330          H  
ATOM   3068 2HB  LYS A 199       6.561 -29.308   2.858  1.00 29.330          H  
ATOM   3069 1HG  LYS A 199       8.326 -31.031   2.733  1.00 29.330          H  
ATOM   3070 2HG  LYS A 199       9.325 -30.024   3.786  1.00 29.330          H  
ATOM   3071 1HD  LYS A 199       7.561 -30.062   5.524  1.00 29.330          H  
ATOM   3072 2HD  LYS A 199       6.576 -31.108   4.490  1.00 29.330          H  
ATOM   3073 1HE  LYS A 199       8.344 -32.830   4.538  1.00 29.330          H  
ATOM   3074 2HE  LYS A 199       9.333 -31.787   5.576  1.00 29.330          H  
ATOM   3075 1HZ  LYS A 199       8.131 -33.419   6.851  1.00 29.330          H  
ATOM   3076 2HZ  LYS A 199       7.602 -31.906   7.242  1.00 29.330          H  
ATOM   3077 3HZ  LYS A 199       6.682 -32.878   6.278  1.00 29.330          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1019.68 123.194 679.552 -58.4268 21.334 42.0348 348.48 -378.437 -2.08793 -13.955 -308.485 -73.4115 -35.7918 -83.5368 -44.9408 -13.5509 0 15.3745 14.7739 112.188 156.98 -42.9884 57.867 -58.7507 50.6312 198.116 -313.52
SER:NtermProteinFull_1 -2.55424 0.08943 3.29698 -0.02652 0 0.05309 2.16033 -1.45481 -0.00478 -0.02332 -1.45987 -1.78736 0 0 -1.63682 0 0 0.07942 0.10977 0.27728 0 0 0.6001 -0.77834 0 0.0829 -2.97675
THR_2 -2.88507 0.17985 2.3494 -0.13139 0.08552 0.07342 0.72627 -1.14837 -0.00841 -0.0988 0.23298 -1.0906 0 0 0 0 0 -0.05944 0.00083 0.0247 0 -0.26275 2.26337 -1.0874 -0.27488 0.17269 -0.93808
THR_3 -4.19452 0.39642 4.0753 -0.11911 0.05756 0.06358 2.20694 -1.86079 -0.00605 -0.12517 -1.12313 -1.35111 0 0 -0.71189 0 0 -0.04608 0.0079 0.11081 0 -0.27237 2.28136 -1.0874 -0.53067 0.34618 -1.88223
GLN_4 -2.82622 0.16799 3.6167 -0.26729 0.0462 0.21284 1.70969 -1.56998 -0.00689 -0.07075 -1.22901 -0.58141 0 0 -0.92493 0 0 -0.05758 0.00316 0 3.2356 -0.19822 0 -0.18838 -0.58513 0.3385 0.8249
LYS_5 -3.55283 0.18166 3.65485 -0.30198 0.0287 0.14048 1.20855 -1.65524 -0.00841 -0.0988 -0.04349 -0.01067 0 0 0 0 0 -0.02525 0.02619 2.15252 0 -0.01307 0 -1.5107 -0.47971 0.15085 -0.15633
THR_6 -2.49248 0.18444 1.4411 -0.16945 0.08489 0.0631 0.24531 -0.98416 -0.00211 -0.04743 -0.76443 -0.16299 0 0 0 0 0 -0.04393 0.00122 0.04774 0 0.04617 2.31294 -1.0874 -0.34578 0.13969 -1.53355
ILE_7 -6.0797 0.63668 4.17859 -0.58115 0.29647 0.10614 1.65904 -2.17992 -0.0152 -0.09268 -1.29161 0.38425 0 0 0 0 0 0.02089 0.04082 0.9433 0 -0.71981 0 0.73287 -0.4027 0.47455 -1.88915
SER_8 -3.61517 0.31439 3.26136 -0.02458 0 0.05688 1.88412 -1.66676 -0 -0 -1.30141 -0.53052 0 0 0 0 0 0.08972 0.00413 0.12873 0 -0.50918 0.60003 -0.77834 -0.42953 0.75007 -1.76607
VAL_9 -5.45895 0.77843 2.42962 -0.37056 0.26855 0.09016 1.97389 -1.7906 -0.01485 -0.11747 -1.27672 -0.13801 0 0 0 0 0 -0.23063 4e-05 0.58224 0 0.41996 0 1.9342 -0.0708 0.67897 -0.31252
SER_10 -1.81642 0.26856 2.26254 -0.02977 0.00049 0.04902 1.04841 -1.0753 -0.02126 -0.15619 0.4158 -0.98902 0 0 0 0 0 -0.09364 0.00023 0.15672 0 -0.29228 0.62276 -0.77834 -0.15164 0.39486 -0.18446
ASP_11 -3.22704 0.4954 5.09925 -0.26785 0.02628 0.87505 2.15231 -2.08559 -0.02467 -0.21651 -4.80842 0.21948 0 0 -0.47192 0 0 -0.05307 0.00416 0 2.66715 -0.33427 0 -2.3716 -0.18444 0.2641 -2.24221
LEU_12 -7.02587 1.87048 2.18065 -0.53224 0.15907 0.11284 1.54709 -1.82402 -0.01485 -0.11747 -0.73414 0.3726 0 0 0 0 0 0.24136 0.15764 0.73599 0 -0.2657 0 0.18072 -0.03522 1.52259 -1.46847
PRO_13 -6.98481 1.47718 3.78138 -0.16017 0.00059 0.10878 1.1792 -1.48446 -7e-05 -0.0008 -1.70881 0.33391 0 0 0 0 0 0.38204 0.05415 0.37664 0 -0.94078 0 -2.4119 -0.05925 1.83619 -4.221
ASN_14 -3.69539 0.22555 3.54947 -0.20736 0.04687 0.29591 1.28653 -1.70644 -0.01015 -0.07687 -1.18754 -0.41592 0 0 0 -0.94801 0 0.06184 0.0097 0 2.91764 -0.27673 0 -0.93687 0.3003 1.0034 0.23593
ASN_15 -4.73726 0.46503 3.12941 -0.20797 0.04289 0.36579 0.95654 -1.69509 -0.01709 -0.16357 0.07873 -1.16238 0 0 0 0 0 -0.07678 0.30824 0 1.92362 -1.01892 0 -0.93687 -0.2416 0.82309 -2.16419
CYS_16 -7.13156 0.80003 3.85583 -0.06086 0.0076 0.02134 1.94709 -2.20019 -0.01737 -0.13139 -1.97079 -0.70336 0 0 0 0 0 -0.06282 0.00035 0.30337 0 0.22589 0 3.6196 -0.54032 0.625 -1.41257
LEU_17 -5.07074 0.51118 1.91618 -0.70393 0.29167 0.30275 1.03448 -1.63991 -7e-05 -0.0008 0.5371 0.02773 0 0 0 0 0 -0.06454 0.01193 1.37607 0 -0.25626 0 0.18072 -0.26988 0.56697 -1.24936
ASN_18 -4.2545 0.30798 3.50166 -0.18264 0.03992 0.30582 0.88875 -1.81409 -0.02218 -0.13663 -0.82159 -0.4436 0 0 -0.43804 0 0 -0.04525 4e-05 0 2.07858 -0.48193 0 -0.93687 -0.56045 0.44753 -2.56748
ALA_19 -3.72406 0.52281 2.33831 -0.02303 0 0 1.87291 -1.8519 -0.01737 -0.13139 -0.46593 -0.17637 0 0 0 0 0 -0.02063 0 0 0 -0.17632 0 1.8394 -0.73935 0.3167 -0.43623
SER_20 -2.93916 0.29248 2.73684 -0.03061 0.00013 0.04934 1.45648 -1.34199 -0.03592 -0.29748 -1.28182 -1.10684 0 0 -0.53163 0 0 -0.10357 0.00921 0.16787 0 -0.19482 0.611 -0.77834 -0.67082 0.65963 -3.33002
SER_21 -4.35553 0.90584 3.55601 -0.0278 0.00016 0.04133 1.3542 -1.92841 -0.01831 -0.20954 -0.25257 -1.0362 0 0 0 -0.40265 0 0.17136 0.00478 0.42884 0 -0.32813 0.62347 -0.77834 -0.24632 1.0235 -1.47432
LEU_22 -8.15026 1.36265 1.10993 -0.52866 0.24201 0.13156 1.14714 -2.11715 -0 -0 -0.90544 0.1293 0 0 0 0 0 -0.03828 0.24336 2.91286 0 -0.26554 0 0.18072 0.11763 1.08634 -3.34185
LYS_23 -8.69299 1.20701 8.13299 -0.52995 0.12992 0.19465 3.20318 -3.39982 -0.02424 -0.11944 -5.27006 0.62344 0 0 -0.47192 0 0 0.0354 0.09085 2.64362 0 0.03639 0 -1.5107 0.52776 1.20335 -1.99055
CYS_24 -5.56543 0.45034 3.45179 -0.03715 0 0.01337 1.81762 -1.67357 -0.00028 -0.00264 -1.37914 -0.62582 0 0 0 0 0 -0.00758 0.01422 0.81379 0 -0.3185 0 3.6196 0.52456 1.14108 2.23626
GLU_25 -3.87785 0.36848 3.09337 -0.36297 0.17959 0.68585 1.13699 -1.45649 -0.04506 -0.24926 -1.74925 -0.87114 0 0 0 0 0 0.07788 0.02139 0 3.51336 -0.06235 0 -2.7348 -0.07507 0.72443 -1.68289
ILE_26 -6.77153 1.06892 0.90242 -0.53772 0.26756 0.15162 1.30124 -1.46545 -0.01894 -0.0761 -0.88041 0.0191 0 0 0 0 0 -0.04268 0.18361 3.37861 0 -0.75552 0 0.73287 -0.31665 0.37383 -2.48522
LYS_27 -2.10789 0.0646 2.88189 -0.33982 0.05661 0.20836 1.16148 -1.21211 -0 -0 -1.68957 -0.15352 0 0 -0.84353 0 0 -0.01503 0.02637 1.40791 0 0.29485 0 -1.5107 0.26548 0.38347 -1.12116
GLY_28 -2.00648 0.25022 2.82038 -0.00018 0 0 1.60983 -1.32236 -0 -0 -2.45953 -0.20089 0 0 -0.73305 0 0 -0.15708 0 0 0 -1.47129 0 0.83697 0.88903 0.29828 -1.64615
ILE_29 -5.61644 1.57141 0.44374 -0.50515 0.70175 0.0999 0.55114 -1.25552 -0 -0 0.5228 -0.20168 0 0 0 0 0 0.8281 0.36894 0.6609 0 -0.26677 0 0.73287 0.85265 0.95245 0.4411
SER_30 -2.17365 0.35661 1.94282 -0.01345 0 0.02965 0.8159 -1.00614 -0 -0 -0.73889 -0.96173 0 0 0 0 0 -0.01734 0.01243 0.14462 0 0.42955 0.6029 -0.77834 1.68815 1.18482 1.51789
THR_31 -4.81666 0.48603 4.21872 -0.19033 0.19865 0.08268 1.9826 -2.21732 -0.01207 -0.12433 -2.46025 -0.30838 0 0 0 -0.28793 0 -0.05188 0.00935 0.07891 0 0.8111 2.29318 -1.0874 1.99521 0.85586 1.45574
TYR_32 -8.37857 1.57806 2.56735 -0.70524 0.3896 0.1011 1.66455 -2.12863 -0.01601 -0.23084 -0.67578 -0.24584 0 0 0 0 0 -0.07006 0.30105 0 3.54221 0.07646 0.00147 1.2797 0.65758 0.98096 0.68913
ASN_33 -6.38147 0.68141 5.93627 -0.37139 0.01382 0.71226 3.06611 -2.93477 -0.00981 -0.12719 -1.86277 0.043 0 0 -0.64133 -0.94801 0 -0.01939 0.00711 0 2.91521 0.16334 0 -0.93687 0.54072 0.91692 0.76317
VAL_34 -7.60565 0.94001 3.33519 -0.26421 0.17179 0.05584 2.31578 -2.44453 -0.00548 -0.02519 -1.83007 -0.23841 0 0 0 0 0 0.31831 0.02714 0.40356 0 -0.64714 0 1.9342 0.48744 0.89058 -2.18082
TYR_35 -11.442 1.63315 4.57029 -0.85858 0.12882 0.12094 2.68046 -3.22704 -0 -0 -1.42113 -0.47309 0 0 0 -0.55781 0 0.07004 0.00861 0 2.72527 -0.10151 0.02316 1.2797 -0.23267 0.97255 -4.10081
TYR_36 -8.99283 1.00707 4.39806 -0.70473 0.05253 0.00981 3.8423 -3.08867 -0 -0 -3.13708 -0.43622 0 0 -0.52467 0 0 0.00787 0.22809 0 2.5325 -0.14201 0.20442 1.2797 -0.09555 0.85778 -2.70165
GLN_37 -6.73413 0.72098 4.26329 -0.32836 0.06073 0.17766 1.8398 -2.27729 -0.02552 -0.1094 -2.79538 -0.05404 0 0 -0.53163 -0.96046 0 -0.02121 0.0986 0 3.18478 -0.13204 0 -0.18838 0.0711 0.51548 -3.22543
VAL_38 -6.67637 0.83145 3.60231 -0.27756 0.19153 0.06347 2.65155 -2.54979 -0.02484 -0.11626 -1.45185 -0.3245 0 0 0 0 0 -0.01689 0.05548 0.1759 0 -0.67385 0 1.9342 -0.10851 0.55686 -2.15769
GLU_39 -3.29635 0.41466 3.53142 -0.47168 0.27832 1.46204 1.2305 -1.73792 -0.07979 -0.50226 -0.29607 -3.03675 0 0 0 0 0 -0.03062 0.08957 0 4.04733 -0.28185 0 -2.7348 -0.45083 0.67644 -1.18864
ASN_40 -2.19691 0.15409 1.95471 -0.36361 0.06285 0.72801 0.5121 -1.07918 -0.03708 -0.26895 0.023 -1.78217 0 0 0 0 0 -0.05923 0.10694 0 2.9251 -0.57024 0 -0.93687 -0.65712 0.46435 -1.0202
ASN_41 -4.26675 0.72982 4.32405 -0.29174 0.05247 0.53535 2.04876 -2.2907 -0.04853 -0.31653 -0.72814 -0.79274 0 0 0 0 0 0.55516 0.00924 0 1.7438 -0.91219 0 -0.93687 0.22146 1.00423 0.64016
GLY_42 -1.45747 0.09874 1.52569 -9e-05 0 0 0.3631 -0.84183 -0 -0 -0.30303 -0.40069 0 0 0 0 0 0.06846 0 0 0 0.44321 0 0.83697 1.77497 1.09778 3.20581
VAL_43 -6.74797 0.71188 3.36689 -0.25884 0.1614 0.05099 2.90834 -2.51778 -0.00095 -0.00297 -2.54024 -0.20696 0 0 0 0 0 -0.06732 0.01229 0.40244 0 -0.79827 0 1.9342 0.97844 0.39787 -2.21655
ILE_44 -8.12371 0.97533 2.71652 -0.59953 0.40958 0.11199 2.41351 -2.38096 -0 -0 -2.37064 0.44182 0 0 0 0 0 -0.04307 0.21723 0.9331 0 -0.67264 0 0.73287 -0.42833 0.59079 -5.07615
TYR_45 -10.8956 1.15266 3.06329 -0.636 0.11052 0.36374 2.81244 -2.92631 -0.02438 -0.28284 -2.9208 -0.16606 0 0 0 0 0 0.1766 0.17287 0 1.92795 -0.39044 0.05615 1.2797 -0.3908 0.80816 -6.70916
SER_46 -4.87519 0.53837 3.99069 -0.03556 0 0.08127 2.57266 -1.88376 -0 -0 -2.39293 -0.11346 0 0 0 0 0 -0.01382 0.00128 0.35412 0 -0.30122 0.60091 -0.77834 -0.20158 0.50313 -1.95342
CYS_47 -6.24453 0.64758 3.94061 -0.05237 0.00013 0.0176 2.52138 -1.94624 -0 -0 -2.94204 -0.66442 0 0 0 0 0 0.01098 0.42761 0.29762 0 0.15914 0 3.6196 0.09424 0.4612 0.3481
VAL_48 -5.63815 0.48834 2.32974 -0.26112 0.17265 0.05095 1.55351 -1.91432 -0.01943 -0.13841 -0.49781 -0.1855 0 0 0 0 0 -0.0531 0.05828 0.3956 0 -0.76832 0 1.9342 -0.04708 0.52493 -2.01503
SER_49 -5.0189 0.28616 4.99918 -0.03322 0.02819 0.03139 1.98757 -2.34093 -0.04323 -0.34475 -1.90377 0.1994 0 0 -0.53505 0 0 0.09076 0.01779 0.4565 0 0.04854 1.73919 -0.77834 0.88618 0.51685 0.28949
ASP_50 -4.85098 0.43484 5.79188 -0.1246 0.05299 0.37763 2.38118 -2.61819 -0.03977 -0.27659 -3.9045 -1.3149 0 0 -2.44395 -0.28793 0 -0.00594 0.1923 0 3.91582 0.05236 0 -2.3716 0.959 0.5289 -3.55206
SER_51 -3.43023 0.41269 4.91763 -0.02986 0 0.051 2.76684 -2.2527 -0.02213 -0.26248 -2.88987 -1.00478 0 0 -1.0272 0 0 -0.03905 0.00656 1.08678 0 -0.0603 0.61674 -0.77834 -0.40074 0.37718 -1.96224
ALA_52 -3.44356 0.38574 3.84562 -0.02253 0 0 1.85734 -1.93209 -0.00857 -0.05501 -0.99728 -0.3986 0 0 0 0 0 -0.07611 0 0 0 -0.41859 0 1.8394 -0.59134 0.38419 0.36861
GLU_53 -4.47952 0.47992 5.99259 -0.34491 0.08771 0.42258 2.23835 -2.48571 -0.02542 -0.28414 -2.84155 -0.64988 0 0 -0.50162 0 0 -0.03161 0.00065 0 3.19394 -0.20004 0 -2.7348 -0.51474 0.30383 -2.37437
GLY_54 -3.76008 0.39708 4.427 -5e-05 0 0 2.24977 -2.19625 -0 -0 -2.60331 -0.39826 0 0 0 0 0 -0.05259 0 0 0 0.36758 0 0.83697 0.31811 0.21818 -0.19584
LEU_55 -8.76654 0.37449 5.64855 -0.48804 0.16685 0.10508 3.02677 -3.50236 -0 -0 -2.10738 -0.00521 0 0 0 0 0 -0.01987 0.04848 3.29903 0 -0.28086 0 0.18072 0.35099 0.29517 -1.67412
GLU_56 -4.25942 0.26237 5.33832 -0.20511 0.032 0.29677 1.78336 -2.47607 -0.01536 -0.14599 -1.92483 -0.57559 0 0 0 0 0 -0.02723 0.0457 0 3.19407 -0.06824 0 -2.7348 -0.08004 0.30764 -1.25243
LYS_57 -3.49653 0.22335 4.90722 -0.30809 0.02468 0.13758 1.94141 -1.96617 -0.00857 -0.05501 -2.33948 -0.02048 0 0 0 0 0 -0.06214 0.04878 1.7057 0 -0.05391 0 -1.5107 -0.17205 0.23033 -0.77408
CYS_58 -4.75429 0.56744 3.46679 -0.08775 0.00584 0.05572 1.26079 -1.7334 -0 -0 -1.59796 0.09175 0 0 0 0 0 -0.06726 0.00015 0.69764 0 0.25514 0 3.6196 -0.52408 0.29757 1.55368
ASP_59 -2.0907 0.15372 2.82009 -0.25542 0.05078 0.84255 1.15981 -1.31505 -0 -0 -1.00866 -0.44133 0 0 0 0 0 0.07923 0.02754 0 2.04596 -0.59318 0 -2.3716 -0.43518 0.29867 -1.03278
ASN_60 -5.18673 0.64497 4.68981 -0.27196 0.10978 0.44821 2.18404 -2.31708 -0 -0 -1.90391 -0.94408 0 0 0 0 0 -0.07157 0.05033 0 2.16027 -0.54486 0 -0.93687 0.25836 0.22063 -1.41066
SER_61 -3.55495 0.29238 3.01285 -0.03163 0.00708 0.02853 1.30081 -1.45463 -0.01784 -0.06943 -0.38055 -0.21428 0 0 0 0 0 0.0934 0.0026 0.28653 0 0.42136 0.74029 -0.77834 1.03904 0.64647 1.3697
LEU_62 -5.22367 0.71287 2.82632 -0.54951 0.26856 0.1717 1.6254 -1.76796 -0 -0 -1.85475 0.21859 0 0 0 0 0 -0.05591 0.03091 0.12406 0 -0.0456 0 0.18072 0.51455 1.02973 -1.79399
ASN_63 -7.49551 0.29532 6.17272 -0.16251 0.06643 0.23511 3.26319 -3.32917 -0 -0 -3.79118 -0.52369 0 0 -2.47632 0 0 -0.0059 0.1098 0 2.72237 -0.5465 0 -0.93687 -0.03095 1.33263 -5.10103
LEU_64 -5.67797 1.07499 2.0059 -0.49799 0.19693 0.1357 1.41374 -1.65701 -0 -0 -1.13125 0.04737 0 0 0 0 0 -0.0551 0.32912 1.98649 0 -0.20028 0 0.18072 0.6051 1.6314 0.38785
PRO_65 -4.87131 0.88096 3.11785 -0.21804 0.02097 0.16055 1.92531 -1.30965 -0 -0 -0.61613 -0.07767 0 0 0 0 0 0.0345 0.02014 0.33951 0 -0.82422 0 -2.4119 0.41795 1.10639 -2.30477
LYS_66 -6.68767 0.29741 6.35546 -0.60611 0.19367 0.3918 3.58551 -2.72683 -0 -0 -4.40969 -0.18776 0 0 -0.73305 0 0 0.07697 0.23555 3.48627 0 0.01925 0 -1.5107 -0.17681 0.71616 -1.68056
ARG_67 -8.00798 0.56992 5.60827 -0.55113 0.08406 0.30811 3.62704 -2.81906 -0.03927 -0.16821 -3.26226 0.3101 0 0 -0.43703 0 0 0.02932 0.50736 2.53399 0 0.10157 0 -1.2888 -0.04542 0.74658 -2.19284
PHE_68 -9.09352 1.29966 3.30812 -0.93612 0.20784 0.50349 2.40712 -2.49996 -0 -0 -2.45476 -0.41351 0 0 0 0 0 0.40934 0.06733 0 1.46259 -0.49644 0 1.0402 0.06741 2.14384 -2.97738
SER_69 -2.24298 0.47056 2.18872 -0.0192 0 0.03142 0.61876 -0.98133 -0.00605 -0.12517 -0.60608 -0.95444 0 0 0 0 0 -0.01874 0.0158 1.20946 0 0.07078 0.60911 -0.77834 0.94459 2.17343 2.60031
LYS_70 -2.31548 0.27609 2.43469 -0.27418 0.03843 0.12569 1.30133 -1.02086 -0 -0 -2.22456 -0.14727 0 0 -0.84353 0 0 -0.16581 0.0057 0.97748 0 0.51614 0 -1.5107 2.09444 0.4945 -0.2379
VAL_71 -2.35808 0.48276 1.6725 -0.28953 0.21221 0.06679 0.71566 -0.96358 -0 -0 0.17834 -0.27898 0 0 0 0 0 -0.05429 0.0021 0.15365 0 -0.53715 0 1.9342 1.00714 0.85116 2.79491
PRO_72 -3.5356 0.593 1.66372 -0.12042 0.01306 0.08765 0.51413 -0.77645 -0.0049 -0.01801 -0.58649 0.22783 0 0 0 0 0 -0.06042 0.01562 0.14224 0 -0.81006 0 -2.4119 -0.51693 0.99478 -4.58914
VAL_73 -4.44868 0.4143 3.41203 -0.27405 0.1619 0.05844 2.67189 -1.74687 -0 -0 -2.3753 -0.26239 0 0 0 0 0 -0.03374 0.00093 0.2076 0 -0.75191 0 1.9342 -0.50173 0.33472 -1.19865
ILE_74 -5.49186 0.93515 1.2199 -0.5063 0.45604 0.13931 0.63783 -1.31038 -0.0049 -0.01801 0.17737 -0.48769 0 0 0 0 0 0.01814 0.00536 0.27119 0 -0.1796 0 0.73287 -0.01454 0.98421 -2.43594
PRO_75 -4.01915 0.61033 1.23326 -0.09194 0.00054 0.05736 0.21668 -0.57665 -0 -0 0.25134 0.74497 0 0 0 0 0 0.12731 0.06414 0.24699 0 0.67905 0 -2.4119 0.4749 1.16646 -1.2263
ILE_76 -5.55716 0.86255 1.56289 -0.59998 0.40665 0.11127 0.68021 -1.35428 -0 -0 -0.47541 0.21457 0 0 0 0 0 -0.0756 0.12685 1.15014 0 -0.69674 0 0.73287 0.11799 0.58415 -2.20899
THR_77 -4.0334 0.4462 1.49378 -0.10401 0.07596 0.0717 0.36743 -1.08129 -0 -0 0.3001 -0.78325 0 0 0 0 0 0.00555 0.00073 0.11337 0 -0.66445 2.28225 -1.0874 -0.33361 0.43663 -2.49369
LYS_78 -3.71681 0.35962 3.56571 -0.3392 0.06486 0.22336 1.22734 -1.52245 -0.01508 -0.05241 -0.66857 -0.39519 0 0 0 0 0 -0.11253 0.07833 1.53285 0 -0.13623 0 -1.5107 -0.31223 0.27987 -1.44947
LEU_79 -7.30351 0.87417 4.8112 -0.50996 0.3311 0.13312 2.19495 -2.616 -0.00017 -0.00161 -1.61638 0.0182 0 0 0 0 0 0.26796 0.02509 0.70535 0 -0.07252 0 0.18072 -0.02182 0.73335 -1.86676
ASP_80 -4.0426 0.29279 5.20759 -0.11969 0.01369 0.37387 1.99315 -2.37555 -0.00292 -0.01762 -1.70028 -0.52843 0 0 -0.55795 0 0 -0.06613 0.03711 0 1.68664 0.05914 0 -2.3716 0.05147 0.82675 -1.24055
ASN_81 -5.90868 0.31613 6.99582 -0.20015 0.02304 0.31716 2.47557 -3.17076 -0.04133 -0.27624 -3.05818 -0.60889 0 0 -0.76529 0 0 -0.06395 0.0011 0 2.14202 -0.60245 0 -0.93687 -0.34184 0.41157 -3.29221
LYS_82 -9.07165 0.88684 9.65271 -0.42761 0.08215 0.20147 3.91027 -3.85256 -0.0196 -0.14002 -2.4631 0.20052 0 0 -0.9868 0 0 0.0482 0.15256 1.73984 0 -0.00141 0 -1.5107 -0.519 0.43428 -1.68361
ARG_83 -6.68402 0.4776 7.34797 -0.95228 0.35869 0.73602 2.8396 -3.20249 -0.06985 -0.43584 -1.70461 -0.10197 0 0 -1.09308 0 0 0.08053 0.01351 2.21281 0 -0.26369 0 -1.2888 0.06454 0.65255 -1.01282
HIS_D_84 -7.12595 0.64614 5.68341 -0.37292 0.01078 0.37879 2.73151 -2.88094 -0.04833 -0.25511 -1.66862 -0.24318 0 0 0 0 0 0.28045 0.56468 0 1.80235 -0.24982 0 -0.45461 0.18952 0.91114 -0.10071
PHE_85 -8.56402 1.04489 1.61939 -0.84006 0.05624 0.11821 1.4308 -1.89366 -0.03208 -0.15407 -0.59408 -0.61311 0 0 0 0 0 0.22432 0.26364 0 2.02286 -0.10379 0 1.0402 0.10082 0.91956 -3.95395
SER_86 -5.42051 0.46889 3.22971 -0.02489 0 0.05968 2.1851 -2.12981 -0 -0 -2.21015 -0.23978 0 0 0 0 0 0.00431 0.01459 0.04514 0 -0.53843 0.60992 -0.77834 0.06203 0.4891 -4.17343
VAL_87 -7.26469 1.1431 0.11438 -0.26215 0.17758 0.05243 1.75428 -1.72469 -0 -0 -0.7644 -0.255 0 0 -0.52467 0 0 -0.06029 0.08466 0.34456 0 -0.78171 0 1.9342 -0.36766 0.32443 -6.07566
GLY_88 -2.11127 0.14446 1.77117 -0.00014 0 0 1.15207 -1.06546 -0.00024 -0.007 -0.20687 -0.27684 0 0 0 0 0 0.1897 0 0 0 -0.60743 0 0.83697 0.99503 0.48584 1.3
THR_89 -2.27983 0.48586 1.79438 -0.11139 0.05923 0.06789 0.5843 -0.9994 -0.00647 -0.02208 -0.23217 -1.31369 0 0 0 0 0 -0.056 0.00519 0.08952 0 -0.70241 2.26525 -1.0874 1.10163 0.9768 0.61922
LYS_90 -6.8564 0.85269 4.26416 -0.28479 0.03313 0.13184 2.3082 -2.37745 -0.00211 -0.00582 -1.30376 -0.20323 0 0 0 0 0 0.00184 0.02674 2.09764 0 0.12017 0 -1.5107 -0.06947 0.82412 -1.95321
PHE_91 -10.1645 1.29788 1.67978 -0.5451 0.35416 0.22152 2.49871 -2.40702 -0.00817 -0.02542 -2.35929 -0.31611 0 0 0 0 0 -0.05743 0.30059 0 4.32629 -0.15482 0 1.0402 -0.06802 0.57181 -3.81497
PHE_92 -9.15855 0.98741 2.4372 -0.64481 0.07692 0.3692 2.31676 -2.32209 -0.02128 -0.0791 -2.35318 0.13629 0 0 0 0 0 -0.06123 0.04636 0 2.27117 -0.22655 0 1.0402 -0.00156 0.56524 -4.62161
ILE_93 -7.28909 0.68716 2.94887 -0.47982 0.39756 0.11281 2.52729 -2.0903 -0.01698 -0.05218 -2.52323 -0.11834 0 0 0 0 0 -0.05206 0.03788 0.34104 0 -0.76295 0 0.73287 -0.12784 0.58902 -5.13829
SER_94 -5.0448 0.47224 4.45904 -0.03145 0.00669 0.02776 2.73441 -2.13462 -0.03143 -0.11505 -3.4839 0.03407 0 0 0 0 0 -0.01214 0.00011 0.64471 0 0.49153 0.60006 -0.77834 0.00706 0.93337 -1.22065
GLU_95 -7.75551 0.45032 8.84789 -0.33815 0.03055 0.55446 3.7668 -3.94448 -0.03448 -0.19788 -4.97535 -0.47139 0 0 -0.76529 0 0 -0.06974 0.16083 0 4.00591 0.33236 0 -2.7348 0.36353 0.76308 -2.01133
SER_96 -5.29964 0.32009 5.17393 -0.02927 0 0.06648 2.26446 -2.34213 -0.01226 -0.04176 -1.88158 -0.45512 0 0 -0.63549 0 0 0.11277 0.00169 0.19693 0 -0.4105 0.61679 -0.77834 -0.15838 0.4813 -2.81001
LEU_97 -8.98221 0.88699 2.80552 -0.46138 0.18893 0.08167 1.24485 -2.60654 -0 -0 -0.02033 0.24317 0 0 0 0 0 0.02837 0.01797 0.45884 0 -0.30189 0 0.18072 -0.50844 0.53505 -6.2087
THR_98 -4.82865 0.29874 4.18665 -0.2162 0.12063 0.08176 2.29794 -2.31772 -0.02596 -0.16286 -1.44483 -0.88575 0 0 -1.15619 0 0 0.08876 0.0518 2.23508 0 -0.50106 2.29269 -1.0874 -0.43497 0.65768 -0.74986
GLN_99 -5.19676 0.65011 4.36017 -0.25681 0.04117 0.19981 1.99918 -2.10175 -0.0063 -0.07722 -1.35716 -0.4163 0 0 0 -0.3945 0 -0.04115 0.03466 0 2.70194 -0.052 0 -0.18838 -0.32421 0.64908 0.22358
ASP_100 -3.81251 0.39299 3.28446 -0.12074 0.01244 0.37462 1.04215 -1.74615 -0.01048 -0.04969 -0.46673 -0.55777 0 0 0 0 0 -0.03717 0.02392 0 1.78537 -0.01996 0 -2.3716 -0.28508 0.59714 -1.9648
ASN_101 -6.97928 0.81392 5.68371 -0.18891 0.04597 0.31749 2.92017 -2.90854 -0.01548 -0.11316 -2.10339 -0.43242 0 0 0 -1.41049 0 -0.01849 0.00331 0 2.20532 -0.50784 0 -0.93687 -0.49702 0.7125 -3.40949
TYR_102 -10.5926 1.36248 5.39734 -0.56869 0.08633 0.20956 2.63195 -3.22172 -0.0144 -0.15418 -1.05362 0.01602 0 0 0 0 0 0.02317 0.32173 0 2.3756 0.23787 0.00021 1.2797 -0.3546 1.37693 -0.64094
PRO_103 -4.79328 0.63794 3.03894 -0.1385 0.00163 0.10199 1.39048 -1.32437 -0.01396 -0.08524 0.08324 0.17176 0 0 0 0 0 0.31116 0.02516 0.08804 0 -1.08105 0 -2.4119 -0.2798 1.37355 -2.90422
ILE_104 -4.30581 1.09373 2.72898 -0.57794 0.61094 0.13709 0.51293 -1.64092 -0 -0 -0.32727 -0.10661 0 0 0 0 0 0.60074 0.00522 1.61103 0 -0.04309 0 0.73287 -0.48208 2.84867 3.39848
THR_105 -4.66565 0.38051 3.06801 -0.1059 0.07175 0.04089 1.54766 -1.80519 -0 -0 -0.71857 -0.39913 0 0 -0.58804 0 0 0.00292 0.1876 0.52455 0 0.37577 2.36451 -1.0874 3.69095 3.73972 6.62496
TYR_106 -7.54603 1.32486 5.06578 -0.61208 0.07315 0.28271 2.53475 -2.75682 -0.01809 -0.16886 -2.32782 -0.10904 0 0 -0.17515 0 0 -0.03208 0.08495 0 2.21799 -0.17472 0.0003 1.2797 3.81333 1.537 4.29384
ASN_107 -1.55435 0.1108 1.11204 -0.34123 0.06574 0.66687 0.01078 -0.61957 -0.01044 -0.1453 0.15649 -0.7763 0 0 0 0 0 0.00422 0.02611 0 1.82741 -0.53843 0 -0.93687 -0.13188 0.29269 -0.78123
SER_108 -3.47488 0.47133 3.10414 -0.01793 0 0.02935 1.56081 -1.50852 -0.02052 -0.1448 -2.42694 -0.9669 0 0 -0.08287 -0.45599 0 -0.0708 0.0037 0.81793 0 -0.48124 0.62494 -0.77834 0.47723 0.21722 -3.12308
TYR_109 -3.53137 0.62459 2.52526 -0.64536 0.07538 0.36859 1.27146 -1.44176 -0.02451 -0.15566 -1.54842 -0.21449 0 0 -0.08287 0 0 0.07387 0.02729 0 2.0578 -0.09038 2e-05 1.2797 0.9214 0.81883 2.30936
PRO_110 -6.33232 1.14213 2.90752 -0.17876 0.07301 0.12622 1.97354 -1.51436 -9e-05 -0.0021 -1.86524 0.06257 0 0 0 0 0 0.07337 0.00632 0.18025 0 -0.85109 0 -2.4119 0.72345 0.92043 -4.96704
THR_111 -3.5161 0.37518 2.67019 -0.12799 0.11863 0.06632 1.33567 -1.48589 -0 -0 -0.40825 -0.91165 0 0 0 0 0 -0.05779 0.00701 0.14561 0 -0.60539 2.24763 -1.0874 0.1238 0.5934 -0.51704
ASN_112 -4.75952 0.27781 4.60121 -0.41299 0.20311 0.97165 2.1716 -2.36795 -0.04384 -0.31289 -1.18913 -1.34512 0 0 -1.79168 -0.9545 0 -0.0644 0.24384 0 4.75166 -0.14669 0 -0.93687 -0.4656 0.93501 -0.63529
GLY_113 -4.13384 0.48958 3.30977 -0.00041 0 0 1.81377 -1.94444 -9e-05 -0.0021 -1.61764 -0.26654 0 0 0 0 0 0.01825 0 0 0 0.48535 0 0.83697 0.08168 0.59275 -0.33694
THR_114 -5.76795 0.29127 4.81678 -0.20073 0.09566 0.08338 3.06442 -2.48176 -0 -0 -3.14428 -1.26253 0 0 0 0 0 0.28294 0.05768 0.05734 0 0.34084 2.29927 -1.0874 0.76426 0.46511 -1.32572
VAL_115 -7.90512 1.44179 2.59079 -0.28894 0.24923 0.06666 3.12991 -2.41634 -0 -0 -3.27817 -0.3891 0 0 0 0 0 -0.04519 0.00488 0.19403 0 -0.70763 0 1.9342 0.21813 0.85807 -4.34279
CYS_116 -5.41737 0.47328 3.42697 -0.0793 0 0.05127 2.21042 -1.76545 -0 -0 -2.39997 -0.1353 0 0 0 0 0 0.20078 0.00075 1.19755 0 -0.13946 0 3.6196 -0.03636 0.75054 1.95795
LEU_117 -7.21457 0.87367 3.84757 -0.59453 0.17689 0.14829 2.53123 -2.48046 -0 -0 -2.49341 0.28404 0 0 0 0 0 0.13467 0.00021 0.92096 0 -0.0855 0 0.18072 0.23965 0.78852 -2.74207
GLN_118 -8.30457 0.42225 5.79456 -0.52864 0.06191 0.81653 2.98027 -2.99283 -0 -0 -4.30033 -0.5793 0 0 0 -0.49436 0 0.10607 0.05968 0 3.49943 -0.06499 0 -0.18838 0.0265 0.91732 -2.76889
THR_119 -5.05255 1.08938 4.08239 -0.15471 0.04942 0.05579 2.81138 -2.16823 -0.00361 -0.02125 -2.62468 -0.09456 0 0 0 0 0 0.30713 0.02009 0.25326 0 0.12655 2.3205 -1.0874 -0.07426 1.08675 0.92141
VAL_120 -5.18904 0.68 1.51777 -0.32615 0.26896 0.07119 0.84079 -1.64937 -0.00647 -0.02208 -1.34157 0.12158 0 0 -0.43703 0 0 0.21971 0.00304 0.06829 0 1.01952 0 1.9342 1.59195 1.59376 0.95905
LYS_121 -3.19936 0.57301 2.7284 -0.35925 0.16662 0.23712 1.05346 -1.27995 -0 -0 -0.50038 -0.26263 0 0 0 0 0 7.19322 0.01003 1.89165 0 -0.18222 0 -1.5107 1.46916 13.7405 21.7687
LEU_122 -6.80665 2.03125 0.93089 -0.50456 0.13781 0.09691 0.79766 -1.34251 -0.02732 -0.11897 0.05535 0.54786 0 0 0 0 0 -0.01068 0.44854 0.38301 0 -0.24248 0 0.18072 -0.35472 22.8815 19.0836
SER_123 -2.42882 0.04061 3.24164 -0.02443 0.00046 0.05765 1.25399 -1.386 -0.00361 -0.02125 -1.15783 0.02387 0 0 0 0 0 0.03297 0.02155 0.03932 0 -0.56178 0.60914 -0.77834 -0.35864 15.335 13.9355
GLY_124 -1.85352 0.11438 1.94677 -5e-05 0 0 0.80764 -0.93365 -0 -0 0.07585 -0.38803 0 0 0 0 0 -0.18162 0 0 0 -1.27991 0 0.83697 -0.43986 5.34164 4.04661
ASP_125 -3.0559 0.1927 4.48303 -0.18795 0.01048 0.57922 1.51169 -1.85659 -0 -0 -3.43598 -0.77038 0 0 0 -1.05568 0 -0.06406 0.00508 0 3.02902 -0.56032 0 -2.3716 -0.35901 0.34608 -3.56019
CYS_126 -3.94723 0.19651 4.70525 -0.0422 0 0.01313 2.21337 -2.08074 -0 -0 -2.75582 -0.76141 0 0 0 0 0 0.00057 1e-05 0.6756 0 -0.22176 0 3.6196 0.02359 0.41949 2.05795
LYS_127 -3.55728 0.20617 3.56234 -0.54315 0.09768 0.49544 1.36998 -1.45944 -0 -0 -2.42653 0.05096 0 0 0 -0.56132 0 0.07763 0.09143 2.02464 0 0.00421 0 -1.5107 -0.00874 0.44844 -1.63824
ILE_128 -7.11247 0.6717 0.88535 -0.47579 0.27463 0.09811 1.35307 -1.50976 -0.01614 -0.10277 -0.51128 -0.18102 0 0 0 0 0 0.02445 0.08802 0.69994 0 -0.52564 0 0.73287 -0.01392 0.60347 -5.01716
THR_129 -5.03354 0.57081 2.88524 -0.20553 0.11353 0.0874 2.30641 -1.85111 -0.03139 -0.26923 -1.90225 -1.48536 0 0 0 0 0 0.00406 0.0095 0.33027 0 0.14788 2.29157 -1.0874 0.15791 0.67856 -2.28269
LYS_130 -2.56791 0.09711 2.44903 -0.35572 0.04428 0.15445 1.14696 -1.01522 -0 -0 -1.20281 0.02678 0 0 -0.7264 0 0 -0.01417 0.00732 2.1381 0 -0.10108 0 -1.5107 0.23221 0.87247 -0.32532
SER_131 -4.123 0.73971 4.09614 -0.03222 0 0.06245 2.02191 -1.95614 -0.01499 -0.15591 -1.43725 -0.82173 0 0 -0.7264 0 0 0.03765 0.30135 0.32312 0 0.61466 2.00235 -0.77834 2.30889 0.87984 3.3421
ASN_132 -3.32603 0.24743 3.04316 -0.19279 0.02755 0.31258 1.78677 -1.50232 -0 -0 -1.97342 -0.91962 0 0 0 0 0 0.42008 0.04249 0 1.86394 -0.82013 0 -0.93687 2.31532 0.55112 0.93925
PHE_133 -8.9366 1.6311 2.11893 -0.73738 0.13576 0.23134 1.07817 -2.24938 -0.00074 -0.00313 -0.39007 -0.34941 0 0 0 0 0 0.01541 0.45093 0 2.7847 -0.04992 0 1.0402 0.26978 0.50345 -2.45686
ALA_134 -4.96111 1.11223 2.11014 -0.0212 0 0 1.72977 -1.83155 -0 -0 -0.80844 -0.13472 0 0 0 0 0 0.90558 0 0 0 -0.1869 0 1.8394 0.12308 0.57831 0.45458
ASN_135 -4.79988 0.71844 4.32364 -0.27404 0.04336 0.50745 2.10863 -1.99557 -0 -0 -1.18731 -0.76416 0 0 0 0 0 -0.0271 0.06812 0 2.26662 -0.66043 0 -0.93687 0.7683 0.92238 1.0816
PRO_136 -6.69655 1.64132 2.74267 -0.23063 0.10012 0.16872 1.17264 -1.31752 -0 -0 0.06117 -0.23388 0 0 0 0 0 0.11152 0.01975 0.24008 0 -0.51666 0 -2.4119 0.77794 1.28796 -3.08328
TYR_137 -9.80759 1.73351 4.53375 -0.84543 0.06416 0.42405 3.26708 -3.10641 -0 -0 -3.19261 -0.30181 0 0 -0.43043 0 0 -0.00843 0.00032 0 1.67366 -0.47286 0.00015 1.2797 -0.11885 1.56787 -3.74017
THR_138 -6.32667 1.11912 4.04943 -0.23178 0.33436 0.16637 2.66528 -2.31707 -0.01137 -0.10864 -1.14101 -0.14972 0 0 -0.99354 0 0 -0.00891 7e-05 2.22642 0 1.20926 2.31592 -1.0874 1.18513 1.45156 4.34679
VAL_139 -5.8221 0.83531 1.02556 -0.38329 0.39104 0.09495 0.59703 -1.55611 -0 -0 -0.31588 -0.17021 0 0 0 0 0 -0.13363 0.04094 1.23431 0 0.08956 0 1.9342 1.13616 0.79043 -0.21172
SER_140 -4.5899 0.3639 4.37742 -0.03345 0.00074 0.06115 2.59776 -2.2584 -0.01489 -0.05102 -2.66281 -1.01912 0 0 -0.38301 0 0 0.05474 0.01809 0.33666 0 0.13695 0.62859 -0.77834 0.04643 0.44313 -2.7254
ILE_141 -6.45112 0.91738 1.04611 -0.57048 0.41388 0.16403 0.72908 -1.48478 -0.01948 -0.08452 -0.21723 0.07127 0 0 0 0 0 0.09835 0.1603 3.21958 0 -0.78621 0 0.73287 -0.04029 0.33935 -1.76187
THR_142 -5.70433 0.30813 5.43619 -0.12503 0.04029 0.10352 3.25766 -2.54123 -0.0184 -0.06472 -4.6233 -0.27911 0 0 0 -0.67714 0 -0.02981 0.03305 2.56429 0 0.26245 2.27552 -1.0874 -0.10859 0.38353 -0.59443
SER_143 -2.66187 0.68917 3.75076 -0.02355 0 0.02379 1.73974 -1.60716 -0.00877 -0.15309 -1.18914 -0.21165 0 0 -0.63203 0 0 0.16317 0.01972 0.48854 0 0.2987 0.61997 -0.77834 5.89316 1.28278 7.70389
PRO_144 -2.7188 0.71589 1.82151 -0.08026 0 0.04836 0.32287 -0.6023 -0 -0 0.16667 0.58862 0 0 0 0 0 -0.03101 0.0058 0.47718 0 -0.48154 0 -2.4119 5.53871 1.3556 4.7154
GLU_145 -4.5253 0.62645 4.36008 -0.20808 0.05389 0.32859 1.38273 -1.78948 -0.00724 -0.03698 -0.9865 -0.50372 0 0 0 -0.67714 0 0.00439 0.08765 0 3.29593 -0.07432 0 -2.7348 -0.06042 0.52236 -0.9419
LYS_146 -3.33606 0.20337 3.73081 -0.32296 0.04874 0.20271 1.91918 -1.7076 -0.01292 -0.0483 -1.40684 -0.41913 0 0 0 0 0 -0.10777 0.01727 1.45993 0 -0.11814 0 -1.5107 0.15943 0.43898 -0.81
ILE_147 -7.022 0.76876 4.84323 -0.46678 0.39099 0.09802 2.1596 -2.64305 -0.01099 -0.05129 -1.79189 0.00822 0 0 0 0 0 -0.05702 0.03099 0.36928 0 -0.78279 0 0.73287 -0.22273 0.4877 -3.15888
MET_148 -9.58035 1.27131 3.76277 -0.64806 0.28172 0.3927 2.82096 -2.51831 -0.0176 -0.06257 -2.93549 -0.04513 0 0 0 0 0 -0.04786 0.23907 3.50842 0 0.17461 0 0.60916 0.17881 0.63077 -1.98506
GLY_149 -3.71644 0.34712 3.17368 -0.00041 0 0 2.1347 -1.89521 -0.00466 -0.02255 -2.87817 -0.31276 0 0 0 0 0 -0.08098 0 0 0 0.8192 0 0.83697 1.14161 0.46357 0.00567
TYR_150 -9.85259 1.57463 2.36045 -0.61286 0.14066 0.3401 2.58099 -2.44615 -0.00542 -0.01624 -2.65577 -0.23757 0 0 0 0 0 0.09197 0.00866 0 1.96447 -0.18229 0.00413 1.2797 0.6505 0.40185 -4.61078
LEU_151 -9.62084 1.81865 1.21842 -0.46545 0.26565 0.09049 2.47807 -2.3404 -0.00376 -0.01063 -2.79773 0.12278 0 0 0 0 0 -0.03876 0.07794 1.08475 0 -0.37859 0 0.18072 -0.10717 0.61734 -7.80853
ILE_152 -8.95351 0.69697 3.46662 -0.63193 0.39548 0.13476 2.53607 -2.71572 -0.00074 -0.00197 -2.63774 0.18519 0 0 0 0 0 -0.05236 0.02516 0.99041 0 -0.66091 0 0.73287 -0.24344 0.61486 -6.11992
LYS_153 -5.32248 0.75502 5.11528 -0.36677 0.0408 0.15741 2.00259 -2.20668 -0.0055 -0.01504 -3.84864 0.5203 0 0 -0.75396 0 0 0.1902 0.22794 2.71294 0 -0.06893 0 -1.5107 -0.3412 0.53337 -2.18406
LYS_154 -6.18051 0.78884 5.1331 -0.48258 0.17918 0.36921 0.63757 -2.06005 -0 -0 -0.39683 -0.25211 0 0 0 0 0 1.18975 0.23402 1.99636 0 0.17113 0 -1.5107 0.46576 1.20809 1.49023
PRO_155 -5.16404 1.03011 4.33855 -0.142 0.00013 0.10569 1.70075 -1.622 -0.00786 -0.03661 -1.77706 0.18826 0 0 0 0 0 -0.03914 0.01558 0.27082 0 -1.16093 0 -2.4119 0.34796 1.39105 -2.97265
GLY_156 -1.46191 0.06871 1.99545 -4e-05 0 0 0.52809 -0.92521 -0 -0 -0.18385 -0.39811 0 0 0 0 0 -0.2886 0 0 0 0.21773 0 0.83697 0.32239 0.65182 1.36344
GLU_157 -6.21122 0.9069 5.34959 -0.47134 0.16443 1.30691 1.63926 -2.37344 -0.01397 -0.08524 -2.57553 -0.59663 0 0 -0.4129 -0.3945 0 -0.05252 0.04524 0 4.48875 -0.0955 0 -2.7348 0.31983 0.35941 -1.43725
ASN_158 -8.78595 1.11619 6.39762 -0.15789 0.00769 0.22543 3.59339 -3.34782 -0.00786 -0.03661 -3.01807 -0.65309 0 0 -2.25403 0 0 0.016 0.45228 0 2.01027 -0.16405 0 -0.93687 -0.14691 1.14184 -4.54846
VAL_159 -4.80734 0.73341 2.80887 -0.3045 0.24228 0.07193 0.65374 -1.65511 -0 -0 -0.79208 -0.55034 0 0 -0.70036 0 0 0.07173 0.02067 0.34983 0 -0.42912 0 1.9342 0.23454 1.1655 -0.95214
GLU_160 -4.15931 0.2457 4.60815 -0.20324 0.02436 0.29349 2.16133 -1.99288 -0 -0 -2.33394 -0.56868 0 0 -0.79971 -0.42843 0 0.05672 0.04478 0 3.03912 0.00806 0 -2.7348 0.13059 0.60866 -2.00003
HIS_161 -5.11617 0.68937 3.45999 -0.84493 0.02197 1.12658 0.87397 -1.50871 -0.01491 -0.08253 -1.2176 -0.28408 0 0 0 0 0 0.23112 0.13981 0 2.60176 -0.24938 0 -0.45461 -0.12285 0.64084 -0.11037
LYS_162 -7.14082 0.4072 6.04811 -0.57431 0.22002 0.37469 3.08679 -2.57437 -0 -0 -4.35239 -0.31614 0 0 0 -0.42843 0 0.12258 0.31381 2.2946 0 0.63011 0 -1.5107 0.59591 0.43461 -2.36873
VAL_163 -7.36055 0.86063 3.7151 -0.27707 0.18117 0.05959 3.16375 -2.48671 -0.01523 -0.07823 -3.32496 -0.40429 0 0 0 0 0 -0.03577 0.05889 0.21759 0 -0.75769 0 1.9342 0.50682 0.52802 -3.51472
ILE_164 -7.74721 0.67451 2.78822 -0.45866 0.35922 0.09659 2.27769 -2.23237 -0.00341 -0.01048 -2.35919 0.1149 0 0 0 0 0 0.07288 0.27288 0.45231 0 -0.76242 0 0.73287 -0.41397 0.66469 -5.48094
SER_165 -4.76955 0.35313 3.92834 -0.03014 0.00105 0.02482 2.46859 -2.11857 -0.00849 -0.03118 -1.81062 0.07937 0 0 0 0 0 -0.06493 0.08349 0.64724 0 0.49108 0.60532 -0.77834 0.03084 0.46888 -0.42966
PHE_166 -11.0251 1.87805 3.14727 -0.61573 0.07968 0.30341 2.99852 -3.01609 -0.00341 -0.01048 -3.09809 0.10197 0 0 0 0 0 -0.0656 0.00046 0 2.36777 -0.17085 0 1.0402 0.23581 0.30593 -5.54631
SER_167 -3.64678 0.18268 3.66231 -0.03527 0.00456 0.06477 2.0659 -1.98026 -0.00309 -0.06107 -2.45324 -0.6622 0 0 0 0 0 0.28434 0.01039 0.38669 0 0.49748 0.60063 -0.77834 0.3611 0.69585 -0.80355
GLY_168 -2.53482 0.26528 2.68716 -0.00022 0 0 1.25955 -1.4629 -0 -0 -0.84812 -0.3388 0 0 0 0 0 -0.28625 0 0 0 -1.34106 0 0.83697 0.3568 0.75746 -0.64896
SER_169 -2.22953 0.0759 1.93582 -0.0332 0.00484 0.05945 0.82289 -1.08269 -0.00309 -0.06107 -0.10279 -0.87417 0 0 0 0 0 -0.03786 0.0035 0.51838 0 -0.1101 0.60766 -0.77834 -0.21383 0.35642 -1.14183
ALA_170 -3.73223 0.34531 3.35629 -0.02864 0.00488 0 2.41648 -2.00651 -0 -0 -2.11348 -0.36786 0 0 0 0 0 -0.07414 0 0 0 0.46443 0 1.8394 0.01412 0.1668 0.28485
SER_171 -2.86536 0.32664 1.34124 -0.03929 0.01078 0.07214 0.48421 -0.94759 -0.00644 -0.03048 -0.26167 -0.6569 0 0 0 0 0 -0.05953 0.00082 0.30984 0 0.49112 0.60479 -0.77834 0.5287 0.18652 -1.28881
ILE_172 -4.58211 0.25588 4.07117 -0.47451 0.31448 0.10923 2.25025 -2.21649 -0.00674 -0.04706 -1.96175 -0.16309 0 0 0 0 0 0.00697 0.01714 0.29372 0 -0.67709 0 0.73287 0.15409 0.38572 -1.5373
THR_173 -3.62733 0.22342 1.65919 -0.15563 0.05602 0.05801 0.34893 -1.28949 -0.00618 -0.02006 -0.36081 -0.11815 0 0 0 0 0 -0.08451 0.01494 0.04391 0 0.04715 2.27462 -1.0874 -0.3421 0.48042 -1.88504
PHE_174 -4.73964 0.48654 2.90859 -0.71071 0.03193 0.17982 1.44126 -1.6929 -0.01609 -0.06985 -0.54094 -0.08863 0 0 0 0 0 0.23915 0.02038 0 2.26718 -0.14172 0 1.0402 0.12318 0.48651 1.22425
THR_175 -6.04339 0.56716 5.05148 -0.12344 0.05535 0.0946 2.48565 -2.62298 -0.03352 -0.22099 -1.54058 -0.55896 0 0 0 0 0 0.34785 0.01354 0.21065 0 -0.21906 2.339 -1.0874 0.11233 0.54928 -0.62343
GLU_176 -3.10843 0.38616 3.45742 -0.18454 0.02115 0.25087 1.26288 -1.51798 -0.01492 -0.08264 -1.95286 -0.59543 0 0 -0.56655 0 0 0.25215 0.04321 0 2.89596 -0.08483 0 -2.7348 -0.06765 1.21828 -1.12255
GLU_177 -2.88194 0.21506 3.71635 -0.54072 0.35887 1.6976 1.00991 -1.57087 -0 -0 -1.58648 -2.84718 0 0 -0.56655 0 0 0.08351 0.15539 0 4.68724 0.25092 0 -2.7348 0.42666 1.32196 1.19493
MET_178 -8.36468 1.00789 3.45723 -0.31339 0.03952 0.13716 1.11885 -2.16132 -0.00465 -0.0195 -0.77314 -0.08248 0 0 0 0 0 0.13832 0.24157 2.11787 0 0.25096 0 0.60916 0.14128 0.68113 -1.77823
LEU_179 -4.90272 0.59176 1.17431 -0.45177 0.17817 0.07277 0.82398 -1.18719 -0.01743 -0.15113 0.35123 0.2108 0 0 0 0 0 0.11897 0.13292 0.01918 0 0.98381 0 0.18072 5.37585 0.6776 4.18181
ASP_180 -1.4969 0.13257 2.2749 -0.19248 0.03652 0.61849 0.65825 -1.04558 -0.01111 -0.05261 0.50424 -1.3027 0 0 0 0 0 0.31948 0.00763 0 1.84019 -0.8874 0 -2.3716 5.74966 0.88676 5.66831
GLY_181 -1.10443 0.05422 1.6294 -0.00028 0 0 0.22703 -0.72923 -0.00465 -0.0195 0.06582 -0.35504 0 0 0 0 0 -0.31288 0 0 0 -1.36488 0 0.83697 0.51649 0.78001 0.21903
GLU_182 -2.03967 0.19216 2.65452 -0.34393 0.0657 0.43825 0.6086 -1.18542 -0.01286 -0.05702 -2.02427 -0.51586 0 0 0 0 0 0.00105 0.02344 0 3.38241 -0.00313 0 -2.7348 0.30993 0.32747 -0.91343
HIS_183 -4.15152 0.29155 3.6481 -0.45753 0.02365 0.29962 2.42534 -1.93153 -0 -0 -1.44081 -1.1838 0 0 -1.6326 0 0 0.18523 0.09511 0 1.87547 -0.46051 0 -0.45461 0.03263 0.19627 -2.63996
ASN_184 -4.34264 0.64469 2.71555 -0.20326 0.0605 0.32855 0.96036 -1.63902 -0.02255 -0.10335 -0.50742 -0.27334 0 0 0 0 0 0.03334 0.00017 0 1.66306 0.06495 0 -0.93687 -0.04309 0.91559 -0.68478
LEU_185 -6.86903 0.59884 2.61957 -0.43904 0.14112 0.09998 1.36995 -2.04654 -0 -0 -0.86787 0.08279 0 0 -1.20218 0 0 0.4249 0.20351 1.61029 0 0.06943 0 0.18072 -0.06025 1.52259 -2.56123
LEU_186 -5.99719 0.58395 2.50116 -0.43579 0.19034 0.06776 1.45616 -1.81962 -0.02255 -0.10335 -1.46162 0.15516 0 0 -1.43158 0 0 0.01653 0.27942 0.59191 0 -0.28806 0 0.18072 -0.12896 0.96176 -4.70384
CYS_187 -2.48411 0.13224 2.06702 -0.04135 0 0.01441 0.40079 -0.94508 -0 -0 -1.08503 -0.25562 0 0 -0.38301 0 0 -0.00442 0.00088 0.20682 0 -0.14063 0 3.6196 -0.14484 0.28545 1.24313
GLY_188 -1.83646 0.19678 1.57937 -0.0003 0 0 0.48229 -0.85141 -0 -0 0.15296 -0.15855 0 0 0 0 0 -0.12668 0 0 0 -1.16456 0 0.83697 0.08233 0.09164 -0.71562
ASP_189 -4.57914 0.49006 6.54863 -0.2257 0.0851 0.78019 2.96381 -2.57004 -0.01923 -0.08389 -5.23948 -2.41365 0 0 -1.23153 -0.61281 0 -0.08067 0.2423 0 2.39762 -0.33391 0 -2.3716 -0.31331 0.46305 -6.10421
LYS_190 -2.52204 0.27998 3.45906 -0.32997 0.06132 0.20634 1.60044 -1.56788 -0 -0 -1.00917 -0.39455 0 0 0 0 0 -0.02988 0.00948 1.48075 0 -0.03596 0 -1.5107 -0.41806 0.59918 -0.12167
SER_191 -2.46301 0.3802 3.80551 -0.03596 0.00056 0.04228 1.46356 -1.58805 -0.00853 -0.15246 -1.75422 -0.35237 0 0 -0.5995 -0.61281 0 -0.02011 0.17077 0.16146 0 -0.25245 1.72707 -0.77834 -0.344 0.43735 -0.77305
ALA_192 -2.96108 0.5115 2.04545 -0.02646 0.00318 0 0.40318 -1.29191 -0 -0 0.26977 -0.43223 0 0 0 0 0 -0.04945 0 0 0 -0.01987 0 1.8394 -0.6324 0.34314 0.00222
LYS_193 -2.43223 0.30274 2.54403 -0.33886 0.06722 0.22083 1.23149 -1.13723 -0 -0 -1.07855 -0.39445 0 0 0 0 0 -0.11074 0.03589 1.53686 0 -0.12584 0 -1.5107 -0.46864 0.15466 -1.50351
ILE_194 -4.08065 0.80937 1.92138 -0.4883 0.39325 0.11165 1.03 -1.35261 -0 -0 -0.2299 -0.06772 0 0 0 0 0 0.28156 0.00275 0.31617 0 -0.72191 0 0.73287 -0.31433 0.83012 -0.82631
PRO_195 -1.97952 0.46178 1.51955 -0.12919 0.00087 0.09444 0.62372 -0.72117 -0 -0 -0.66459 0.23227 0 0 0 0 0 0.00311 0.02641 0.21374 0 -1.12287 0 -2.4119 -0.528 0.90365 -3.4777
LYS_196 -2.07792 0.11835 1.73987 -0.34914 0.03224 0.16178 0.27469 -0.71367 -0.02218 -0.13663 -0.34194 0.13126 0 0 0 0 0 -0.06489 0.00551 1.68663 0 0.0048 0 -1.5107 -0.68622 0.26523 -1.48294
THR_197 -4.42767 0.37197 3.29113 -0.20726 0.15516 0.07824 2.19624 -1.90446 -0 -0 -1.68636 -1.10626 0 0 -0.70649 0 0 0.0635 0.18309 1.18622 0 -0.75422 2.43365 -1.0874 -0.40752 0.51354 -1.81489
ASN_198 -4.35573 0.40455 2.11257 -0.19837 0.02425 0.32157 1.44992 -1.47426 -0.02661 -0.12052 -2.60706 -0.6696 0 0 0 0 0 -0.01047 0.03459 0 2.33005 -0.60679 0 -0.93687 -0.19011 0.61155 -3.90736
LYS:CtermProteinFull_199 -4.44906 0.5126 4.06297 -0.51135 0.16381 0.48546 1.52097 -1.88178 -0.04304 -0.2666 -2.60502 -0.61277 0 0 -0.70649 0 0 0 0.00381 1.65533 0 0 0 -1.5107 -0.08341 0.3532 -3.91207
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26897 MODEL 3 T1038
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 103.700
ATOM      1  N   SER A   1       2.085  -9.319  32.051  1.00 18.350          N  
ATOM      2  CA  SER A   1       1.401  -9.083  30.790  1.00 17.750          C  
ATOM      3  C   SER A   1       1.608 -10.245  29.837  1.00 17.360          C  
ATOM      4  O   SER A   1       2.696 -10.818  29.783  1.00 17.400          O  
ATOM      5  CB  SER A   1       1.917  -7.810  30.169  1.00 25.090          C  
ATOM      6  OG  SER A   1       1.623  -6.722  30.986  1.00 25.090          O  
ATOM      7 1H   SER A   1       2.358  -8.428  32.442  1.00 22.020          H  
ATOM      8 2H   SER A   1       1.467  -9.796  32.691  1.00 22.020          H  
ATOM      9 3H   SER A   1       2.906  -9.883  31.885  1.00 22.020          H  
ATOM     10  HA  SER A   1       0.333  -8.981  30.986  1.00 21.300          H  
ATOM     11 1HB  SER A   1       2.995  -7.882  30.021  1.00 30.110          H  
ATOM     12 2HB  SER A   1       1.461  -7.670  29.186  1.00 30.110          H  
ATOM     13  HG  SER A   1       1.954  -5.944  30.520  1.00 30.110          H  
ATOM     14  N   THR A   2       0.562 -10.592  29.084  1.00 17.110          N  
ATOM     15  CA  THR A   2       0.637 -11.700  28.138  1.00 16.840          C  
ATOM     16  C   THR A   2       0.568 -11.247  26.677  1.00 16.540          C  
ATOM     17  O   THR A   2       0.888 -12.022  25.772  1.00 16.630          O  
ATOM     18  CB  THR A   2      -0.486 -12.713  28.424  1.00 23.680          C  
ATOM     19  OG1 THR A   2      -1.761 -12.076  28.259  1.00 23.680          O  
ATOM     20  CG2 THR A   2      -0.360 -13.205  29.860  1.00 23.680          C  
ATOM     21  H   THR A   2      -0.317 -10.102  29.173  1.00 20.530          H  
ATOM     22  HA  THR A   2       1.592 -12.208  28.276  1.00 20.210          H  
ATOM     23  HB  THR A   2      -0.410 -13.556  27.738  1.00 28.420          H  
ATOM     24  HG1 THR A   2      -2.005 -12.089  27.328  1.00 28.420          H  
ATOM     25 1HG2 THR A   2      -1.154 -13.921  30.066  1.00 28.420          H  
ATOM     26 2HG2 THR A   2       0.609 -13.688  29.990  1.00 28.420          H  
ATOM     27 3HG2 THR A   2      -0.443 -12.372  30.548  1.00 28.420          H  
ATOM     28  N   THR A   3       0.150 -10.000  26.437  1.00 16.320          N  
ATOM     29  CA  THR A   3       0.027  -9.472  25.085  1.00 16.130          C  
ATOM     30  C   THR A   3       0.746  -8.137  24.956  1.00 15.450          C  
ATOM     31  O   THR A   3       0.993  -7.445  25.947  1.00 15.460          O  
ATOM     32  CB  THR A   3      -1.451  -9.275  24.682  1.00 22.660          C  
ATOM     33  OG1 THR A   3      -2.067  -8.304  25.553  1.00 22.660          O  
ATOM     34  CG2 THR A   3      -2.207 -10.586  24.785  1.00 22.660          C  
ATOM     35  H   THR A   3      -0.121  -9.397  27.195  1.00 19.580          H  
ATOM     36  HA  THR A   3       0.488 -10.171  24.389  1.00 19.360          H  
ATOM     37  HB  THR A   3      -1.499  -8.910  23.655  1.00 27.190          H  
ATOM     38  HG1 THR A   3      -1.691  -7.427  25.391  1.00 27.190          H  
ATOM     39 1HG2 THR A   3      -3.243 -10.429  24.493  1.00 27.190          H  
ATOM     40 2HG2 THR A   3      -1.748 -11.323  24.126  1.00 27.190          H  
ATOM     41 3HG2 THR A   3      -2.176 -10.943  25.800  1.00 27.190          H  
ATOM     42  N   GLN A   4       1.030  -7.752  23.715  1.00 15.000          N  
ATOM     43  CA  GLN A   4       1.639  -6.465  23.407  1.00 14.470          C  
ATOM     44  C   GLN A   4       0.560  -5.415  23.178  1.00 14.010          C  
ATOM     45  O   GLN A   4      -0.412  -5.666  22.467  1.00 13.750          O  
ATOM     46  CB  GLN A   4       2.526  -6.591  22.169  1.00 20.470          C  
ATOM     47  CG  GLN A   4       3.282  -5.320  21.781  1.00 20.470          C  
ATOM     48  CD  GLN A   4       4.089  -5.500  20.519  1.00 20.470          C  
ATOM     49  OE1 GLN A   4       4.215  -6.609  19.989  1.00 20.470          O  
ATOM     50  NE2 GLN A   4       4.627  -4.407  20.022  1.00 20.470          N  
ATOM     51  H   GLN A   4       0.805  -8.379  22.956  1.00 18.000          H  
ATOM     52  HA  GLN A   4       2.248  -6.150  24.253  1.00 17.360          H  
ATOM     53 1HB  GLN A   4       3.271  -7.364  22.346  1.00 24.560          H  
ATOM     54 2HB  GLN A   4       1.927  -6.917  21.330  1.00 24.560          H  
ATOM     55 1HG  GLN A   4       2.593  -4.495  21.621  1.00 24.560          H  
ATOM     56 2HG  GLN A   4       3.971  -5.067  22.583  1.00 24.560          H  
ATOM     57 1HE2 GLN A   4       5.173  -4.441  19.183  1.00 24.560          H  
ATOM     58 2HE2 GLN A   4       4.476  -3.528  20.497  1.00 24.560          H  
ATOM     59  N   LYS A   5       0.730  -4.241  23.774  1.00 14.100          N  
ATOM     60  CA  LYS A   5      -0.219  -3.146  23.602  1.00 13.870          C  
ATOM     61  C   LYS A   5      -0.266  -2.665  22.155  1.00 12.890          C  
ATOM     62  O   LYS A   5       0.783  -2.433  21.532  1.00 12.700          O  
ATOM     63  CB  LYS A   5       0.122  -1.987  24.539  1.00 19.510          C  
ATOM     64  CG  LYS A   5      -0.086  -2.286  26.013  1.00 19.510          C  
ATOM     65  CD  LYS A   5       0.234  -1.066  26.875  1.00 19.510          C  
ATOM     66  CE  LYS A   5       0.029  -1.359  28.362  1.00 19.510          C  
ATOM     67  NZ  LYS A   5       0.369  -0.187  29.213  1.00 19.510          N  
ATOM     68  H   LYS A   5       1.543  -4.113  24.361  1.00 16.920          H  
ATOM     69  HA  LYS A   5      -1.214  -3.515  23.858  1.00 16.640          H  
ATOM     70 1HB  LYS A   5       1.167  -1.713  24.405  1.00 23.410          H  
ATOM     71 2HB  LYS A   5      -0.485  -1.119  24.281  1.00 23.410          H  
ATOM     72 1HG  LYS A   5      -1.122  -2.581  26.181  1.00 23.410          H  
ATOM     73 2HG  LYS A   5       0.558  -3.111  26.310  1.00 23.410          H  
ATOM     74 1HD  LYS A   5       1.270  -0.765  26.711  1.00 23.410          H  
ATOM     75 2HD  LYS A   5      -0.415  -0.238  26.589  1.00 23.410          H  
ATOM     76 1HE  LYS A   5      -1.012  -1.629  28.530  1.00 23.410          H  
ATOM     77 2HE  LYS A   5       0.663  -2.199  28.648  1.00 23.410          H  
ATOM     78 1HZ  LYS A   5       0.220  -0.424  30.184  1.00 23.410          H  
ATOM     79 2HZ  LYS A   5       1.338   0.065  29.074  1.00 23.410          H  
ATOM     80 3HZ  LYS A   5      -0.220   0.595  28.965  1.00 23.410          H  
ATOM     81  N   THR A   6      -1.476  -2.352  21.677  1.00 12.410          N  
ATOM     82  CA  THR A   6      -1.724  -1.906  20.304  1.00 11.600          C  
ATOM     83  C   THR A   6      -1.088  -0.576  19.952  1.00 11.080          C  
ATOM     84  O   THR A   6      -1.022  -0.197  18.788  1.00 11.270          O  
ATOM     85  CB  THR A   6      -3.226  -1.852  20.025  1.00 16.560          C  
ATOM     86  OG1 THR A   6      -3.858  -1.002  20.993  1.00 16.560          O  
ATOM     87  CG2 THR A   6      -3.804  -3.252  20.089  1.00 16.560          C  
ATOM     88  H   THR A   6      -2.286  -2.500  22.267  1.00 14.890          H  
ATOM     89  HA  THR A   6      -1.309  -2.652  19.640  1.00 13.920          H  
ATOM     90  HB  THR A   6      -3.385  -1.430  19.040  1.00 19.880          H  
ATOM     91  HG1 THR A   6      -4.757  -0.800  20.703  1.00 19.880          H  
ATOM     92 1HG2 THR A   6      -4.873  -3.214  19.880  1.00 19.880          H  
ATOM     93 2HG2 THR A   6      -3.309  -3.873  19.349  1.00 19.880          H  
ATOM     94 3HG2 THR A   6      -3.644  -3.676  21.077  1.00 19.880          H  
ATOM     95  N   ILE A   7      -0.572   0.111  20.957  1.00 10.650          N  
ATOM     96  CA  ILE A   7       0.153   1.344  20.739  1.00 10.350          C  
ATOM     97  C   ILE A   7       1.420   1.064  19.905  1.00 10.370          C  
ATOM     98  O   ILE A   7       1.879   1.950  19.178  1.00 10.490          O  
ATOM     99  CB  ILE A   7       0.512   2.018  22.090  1.00 14.610          C  
ATOM    100  CG1 ILE A   7       0.943   3.495  21.832  1.00 14.610          C  
ATOM    101  CG2 ILE A   7       1.618   1.226  22.835  1.00 14.610          C  
ATOM    102  CD1 ILE A   7       1.027   4.370  23.080  1.00 14.610          C  
ATOM    103  H   ILE A   7      -0.696  -0.261  21.882  1.00 12.780          H  
ATOM    104  HA  ILE A   7      -0.478   2.026  20.180  1.00 12.420          H  
ATOM    105  HB  ILE A   7      -0.381   2.039  22.709  1.00 17.530          H  
ATOM    106 1HG1 ILE A   7       1.921   3.496  21.348  1.00 17.530          H  
ATOM    107 2HG1 ILE A   7       0.223   3.947  21.150  1.00 17.530          H  
ATOM    108 1HG2 ILE A   7       1.829   1.688  23.791  1.00 17.530          H  
ATOM    109 2HG2 ILE A   7       1.282   0.215  23.001  1.00 17.530          H  
ATOM    110 3HG2 ILE A   7       2.533   1.207  22.253  1.00 17.530          H  
ATOM    111 1HD1 ILE A   7       1.325   5.377  22.787  1.00 17.530          H  
ATOM    112 2HD1 ILE A   7       0.051   4.408  23.564  1.00 17.530          H  
ATOM    113 3HD1 ILE A   7       1.759   3.974  23.774  1.00 17.530          H  
ATOM    114  N   SER A   8       2.004  -0.150  20.029  1.00 10.490          N  
ATOM    115  CA  SER A   8       3.197  -0.505  19.268  1.00 10.790          C  
ATOM    116  C   SER A   8       3.011  -1.728  18.353  1.00 10.650          C  
ATOM    117  O   SER A   8       3.834  -1.957  17.460  1.00 10.940          O  
ATOM    118  CB  SER A   8       4.377  -0.712  20.206  1.00 14.990          C  
ATOM    119  OG  SER A   8       4.189  -1.803  21.078  1.00 14.990          O  
ATOM    120  H   SER A   8       1.623  -0.850  20.668  1.00 12.590          H  
ATOM    121  HA  SER A   8       3.440   0.340  18.624  1.00 12.950          H  
ATOM    122 1HB  SER A   8       5.281  -0.868  19.618  1.00 17.980          H  
ATOM    123 2HB  SER A   8       4.522   0.194  20.788  1.00 17.980          H  
ATOM    124  HG  SER A   8       4.902  -1.741  21.723  1.00 17.980          H  
ATOM    125  N   VAL A   9       1.941  -2.511  18.540  1.00 10.400          N  
ATOM    126  CA  VAL A   9       1.741  -3.692  17.682  1.00 10.440          C  
ATOM    127  C   VAL A   9       1.491  -3.212  16.255  1.00 10.600          C  
ATOM    128  O   VAL A   9       0.624  -2.371  16.048  1.00 10.540          O  
ATOM    129  CB  VAL A   9       0.496  -4.515  18.109  1.00 14.600          C  
ATOM    130  CG1 VAL A   9       0.243  -5.645  17.165  1.00 14.600          C  
ATOM    131  CG2 VAL A   9       0.673  -5.067  19.443  1.00 14.600          C  
ATOM    132  H   VAL A   9       1.322  -2.314  19.324  1.00 12.480          H  
ATOM    133  HA  VAL A   9       2.635  -4.317  17.711  1.00 12.530          H  
ATOM    134  HB  VAL A   9      -0.361  -3.869  18.079  1.00 17.520          H  
ATOM    135 1HG1 VAL A   9      -0.651  -6.187  17.480  1.00 17.520          H  
ATOM    136 2HG1 VAL A   9       0.095  -5.280  16.178  1.00 17.520          H  
ATOM    137 3HG1 VAL A   9       1.092  -6.323  17.166  1.00 17.520          H  
ATOM    138 1HG2 VAL A   9      -0.212  -5.630  19.740  1.00 17.520          H  
ATOM    139 2HG2 VAL A   9       1.524  -5.722  19.420  1.00 17.520          H  
ATOM    140 3HG2 VAL A   9       0.839  -4.292  20.128  1.00 17.520          H  
ATOM    141  N   SER A  10       2.223  -3.753  15.272  1.00 11.030          N  
ATOM    142  CA  SER A  10       2.038  -3.347  13.878  1.00 11.440          C  
ATOM    143  C   SER A  10       0.854  -4.048  13.194  1.00 11.280          C  
ATOM    144  O   SER A  10       0.090  -3.424  12.455  1.00 11.350          O  
ATOM    145  CB  SER A  10       3.309  -3.673  13.136  1.00 15.850          C  
ATOM    146  OG  SER A  10       3.521  -5.059  13.136  1.00 15.850          O  
ATOM    147  H   SER A  10       2.936  -4.431  15.500  1.00 13.240          H  
ATOM    148  HA  SER A  10       1.866  -2.271  13.855  1.00 13.730          H  
ATOM    149 1HB  SER A  10       3.255  -3.306  12.133  1.00 19.020          H  
ATOM    150 2HB  SER A  10       4.147  -3.173  13.621  1.00 19.020          H  
ATOM    151  HG  SER A  10       4.299  -5.209  12.585  1.00 19.020          H  
ATOM    152  N   ASP A  11       0.698  -5.340  13.481  1.00 11.280          N  
ATOM    153  CA  ASP A  11      -0.382  -6.184  12.960  1.00 11.370          C  
ATOM    154  C   ASP A  11      -1.381  -6.563  14.028  1.00 10.870          C  
ATOM    155  O   ASP A  11      -1.064  -7.288  14.975  1.00 11.120          O  
ATOM    156  CB  ASP A  11       0.104  -7.483  12.308  1.00 15.880          C  
ATOM    157  CG  ASP A  11       0.671  -7.367  10.889  1.00 15.880          C  
ATOM    158  OD1 ASP A  11      -0.030  -6.858  10.012  1.00 15.880          O  
ATOM    159  OD2 ASP A  11       1.775  -7.809  10.676  1.00 15.880          O  
ATOM    160  H   ASP A  11       1.410  -5.762  14.057  1.00 13.540          H  
ATOM    161  HA  ASP A  11      -0.919  -5.617  12.199  1.00 13.640          H  
ATOM    162 1HB  ASP A  11       0.871  -7.925  12.942  1.00 19.060          H  
ATOM    163 2HB  ASP A  11      -0.726  -8.181  12.286  1.00 19.060          H  
ATOM    164  N   LEU A  12      -2.588  -6.064  13.870  1.00 10.360          N  
ATOM    165  CA  LEU A  12      -3.666  -6.288  14.813  1.00 10.100          C  
ATOM    166  C   LEU A  12      -4.554  -7.346  14.182  1.00  9.980          C  
ATOM    167  O   LEU A  12      -4.584  -7.457  12.958  1.00  9.560          O  
ATOM    168  CB  LEU A  12      -4.417  -4.972  15.082  1.00 14.240          C  
ATOM    169  CG  LEU A  12      -3.811  -4.013  16.175  1.00 14.240          C  
ATOM    170  CD1 LEU A  12      -2.455  -3.539  15.768  1.00 14.240          C  
ATOM    171  CD2 LEU A  12      -4.716  -2.812  16.356  1.00 14.240          C  
ATOM    172  H   LEU A  12      -2.767  -5.493  13.033  1.00 12.430          H  
ATOM    173  HA  LEU A  12      -3.245  -6.661  15.743  1.00 12.120          H  
ATOM    174 1HB  LEU A  12      -4.411  -4.432  14.150  1.00 17.090          H  
ATOM    175 2HB  LEU A  12      -5.453  -5.178  15.334  1.00 17.090          H  
ATOM    176  HG  LEU A  12      -3.717  -4.547  17.114  1.00 17.090          H  
ATOM    177 1HD1 LEU A  12      -2.048  -2.872  16.531  1.00 17.090          H  
ATOM    178 2HD1 LEU A  12      -1.798  -4.348  15.652  1.00 17.090          H  
ATOM    179 3HD1 LEU A  12      -2.525  -3.020  14.841  1.00 17.090          H  
ATOM    180 1HD2 LEU A  12      -4.298  -2.156  17.105  1.00 17.090          H  
ATOM    181 2HD2 LEU A  12      -4.799  -2.260  15.429  1.00 17.090          H  
ATOM    182 3HD2 LEU A  12      -5.699  -3.137  16.679  1.00 17.090          H  
ATOM    183  N   PRO A  13      -5.310  -8.133  14.948  1.00 10.540          N  
ATOM    184  CA  PRO A  13      -6.153  -9.202  14.447  1.00 10.840          C  
ATOM    185  C   PRO A  13      -7.424  -8.717  13.767  1.00 10.690          C  
ATOM    186  O   PRO A  13      -8.519  -8.996  14.238  1.00 10.710          O  
ATOM    187  CB  PRO A  13      -6.463  -9.981  15.733  1.00 16.260          C  
ATOM    188  CG  PRO A  13      -6.469  -8.924  16.815  1.00 16.260          C  
ATOM    189  CD  PRO A  13      -5.341  -7.972  16.420  1.00 16.260          C  
ATOM    190  HA  PRO A  13      -5.561  -9.820  13.753  1.00 13.010          H  
ATOM    191 1HB  PRO A  13      -7.425 -10.495  15.646  1.00 19.510          H  
ATOM    192 2HB  PRO A  13      -5.698 -10.755  15.899  1.00 19.510          H  
ATOM    193 1HG  PRO A  13      -7.457  -8.432  16.843  1.00 19.510          H  
ATOM    194 2HG  PRO A  13      -6.319  -9.392  17.801  1.00 19.510          H  
ATOM    195 1HD  PRO A  13      -5.604  -6.956  16.725  1.00 19.510          H  
ATOM    196 2HD  PRO A  13      -4.393  -8.308  16.869  1.00 19.510          H  
ATOM    197  N   ASN A  14      -7.259  -8.004  12.664  1.00 10.780          N  
ATOM    198  CA  ASN A  14      -8.351  -7.470  11.860  1.00 10.770          C  
ATOM    199  C   ASN A  14      -8.986  -8.565  11.006  1.00 10.680          C  
ATOM    200  O   ASN A  14      -8.296  -9.484  10.552  1.00 10.620          O  
ATOM    201  CB  ASN A  14      -7.844  -6.359  10.965  1.00 15.080          C  
ATOM    202  CG  ASN A  14      -8.936  -5.475  10.471  1.00 15.080          C  
ATOM    203  OD1 ASN A  14      -9.625  -5.728   9.469  1.00 15.080          O  
ATOM    204  ND2 ASN A  14      -9.115  -4.429  11.203  1.00 15.080          N  
ATOM    205  H   ASN A  14      -6.294  -7.818  12.383  1.00 12.940          H  
ATOM    206  HA  ASN A  14      -9.119  -7.073  12.526  1.00 12.920          H  
ATOM    207 1HB  ASN A  14      -7.104  -5.761  11.500  1.00 18.100          H  
ATOM    208 2HB  ASN A  14      -7.342  -6.803  10.106  1.00 18.100          H  
ATOM    209 1HD2 ASN A  14      -9.814  -3.742  10.984  1.00 18.100          H  
ATOM    210 2HD2 ASN A  14      -8.533  -4.298  12.017  1.00 18.100          H  
ATOM    211  N   ASN A  15     -10.267  -8.432  10.685  1.00 10.860          N  
ATOM    212  CA  ASN A  15     -10.879  -9.392   9.774  1.00 10.940          C  
ATOM    213  C   ASN A  15     -10.257  -9.319   8.371  1.00 10.660          C  
ATOM    214  O   ASN A  15     -10.188 -10.318   7.653  1.00 11.250          O  
ATOM    215  CB  ASN A  15     -12.379  -9.209   9.762  1.00 15.280          C  
ATOM    216  CG  ASN A  15     -12.738  -7.810   9.527  1.00 15.280          C  
ATOM    217  OD1 ASN A  15     -12.310  -6.975  10.341  1.00 15.280          O  
ATOM    218  ND2 ASN A  15     -13.480  -7.518   8.500  1.00 15.280          N  
ATOM    219  H   ASN A  15     -10.821  -7.651  11.038  1.00 13.030          H  
ATOM    220  HA  ASN A  15     -10.683 -10.396  10.159  1.00 13.130          H  
ATOM    221 1HB  ASN A  15     -12.812  -9.813   8.966  1.00 18.340          H  
ATOM    222 2HB  ASN A  15     -12.811  -9.549  10.690  1.00 18.340          H  
ATOM    223 1HD2 ASN A  15     -13.746  -6.570   8.328  1.00 18.340          H  
ATOM    224 2HD2 ASN A  15     -13.794  -8.242   7.886  1.00 18.340          H  
ATOM    225  N   CYS A  16      -9.678  -8.173   8.009  1.00  9.930          N  
ATOM    226  CA  CYS A  16      -9.058  -8.018   6.704  1.00  9.800          C  
ATOM    227  C   CYS A  16      -7.668  -8.647   6.655  1.00 10.320          C  
ATOM    228  O   CYS A  16      -7.003  -8.614   5.621  1.00 10.450          O  
ATOM    229  CB  CYS A  16      -8.991  -6.548   6.335  1.00 13.770          C  
ATOM    230  SG  CYS A  16     -10.614  -5.856   6.130  1.00 13.770          S  
ATOM    231  H   CYS A  16      -9.713  -7.351   8.611  1.00 11.920          H  
ATOM    232  HA  CYS A  16      -9.686  -8.520   5.967  1.00 11.760          H  
ATOM    233 1HB  CYS A  16      -8.471  -5.988   7.116  1.00 16.530          H  
ATOM    234 2HB  CYS A  16      -8.439  -6.418   5.405  1.00 16.530          H  
ATOM    235  HG  CYS A  16     -10.940  -5.895   7.420  1.00 16.530          H  
ATOM    236  N   LEU A  17      -7.231  -9.212   7.785  1.00 10.770          N  
ATOM    237  CA  LEU A  17      -5.957  -9.883   7.910  1.00 11.410          C  
ATOM    238  C   LEU A  17      -6.275 -11.363   8.176  1.00 11.700          C  
ATOM    239  O   LEU A  17      -5.405 -12.140   8.574  1.00 12.080          O  
ATOM    240  CB  LEU A  17      -5.175  -9.257   9.088  1.00 15.720          C  
ATOM    241  CG  LEU A  17      -3.693  -9.706   9.367  1.00 15.720          C  
ATOM    242  CD1 LEU A  17      -2.784  -9.335   8.184  1.00 15.720          C  
ATOM    243  CD2 LEU A  17      -3.214  -9.027  10.644  1.00 15.720          C  
ATOM    244  H   LEU A  17      -7.819  -9.216   8.616  1.00 12.920          H  
ATOM    245  HA  LEU A  17      -5.406  -9.794   6.976  1.00 13.690          H  
ATOM    246 1HB  LEU A  17      -5.171  -8.181   8.956  1.00 18.860          H  
ATOM    247 2HB  LEU A  17      -5.741  -9.466   9.998  1.00 18.860          H  
ATOM    248  HG  LEU A  17      -3.649 -10.780   9.500  1.00 18.860          H  
ATOM    249 1HD1 LEU A  17      -1.761  -9.648   8.401  1.00 18.860          H  
ATOM    250 2HD1 LEU A  17      -3.121  -9.829   7.279  1.00 18.860          H  
ATOM    251 3HD1 LEU A  17      -2.795  -8.258   8.033  1.00 18.860          H  
ATOM    252 1HD2 LEU A  17      -2.195  -9.337  10.852  1.00 18.860          H  
ATOM    253 2HD2 LEU A  17      -3.244  -7.940  10.535  1.00 18.860          H  
ATOM    254 3HD2 LEU A  17      -3.858  -9.320  11.472  1.00 18.860          H  
ATOM    255  N   ASN A  18      -7.549 -11.732   7.927  1.00 11.660          N  
ATOM    256  CA  ASN A  18      -8.132 -13.054   8.138  1.00 12.020          C  
ATOM    257  C   ASN A  18      -8.046 -13.546   9.584  1.00 11.880          C  
ATOM    258  O   ASN A  18      -7.850 -14.738   9.831  1.00 12.020          O  
ATOM    259  CB  ASN A  18      -7.496 -14.060   7.197  1.00 16.680          C  
ATOM    260  CG  ASN A  18      -7.751 -13.724   5.763  1.00 16.680          C  
ATOM    261  OD1 ASN A  18      -8.868 -13.346   5.388  1.00 16.680          O  
ATOM    262  ND2 ASN A  18      -6.738 -13.855   4.945  1.00 16.680          N  
ATOM    263  H   ASN A  18      -8.207 -11.033   7.577  1.00 13.990          H  
ATOM    264  HA  ASN A  18      -9.195 -12.985   7.895  1.00 14.420          H  
ATOM    265 1HB  ASN A  18      -6.423 -14.113   7.368  1.00 20.020          H  
ATOM    266 2HB  ASN A  18      -7.905 -15.049   7.397  1.00 20.020          H  
ATOM    267 1HD2 ASN A  18      -6.849 -13.643   3.974  1.00 20.020          H  
ATOM    268 2HD2 ASN A  18      -5.852 -14.165   5.292  1.00 20.020          H  
ATOM    269  N   ALA A  19      -8.210 -12.634  10.543  1.00 11.810          N  
ATOM    270  CA  ALA A  19      -8.195 -12.966  11.953  1.00 11.900          C  
ATOM    271  C   ALA A  19      -9.368 -13.834  12.368  1.00 12.000          C  
ATOM    272  O   ALA A  19     -10.486 -13.677  11.879  1.00 12.000          O  
ATOM    273  CB  ALA A  19      -8.209 -11.706  12.766  1.00 16.620          C  
ATOM    274  H   ALA A  19      -8.353 -11.649  10.310  1.00 14.170          H  
ATOM    275  HA  ALA A  19      -7.277 -13.517  12.156  1.00 14.280          H  
ATOM    276 1HB  ALA A  19      -8.157 -11.941  13.821  1.00 19.950          H  
ATOM    277 2HB  ALA A  19      -7.349 -11.122  12.470  1.00 19.950          H  
ATOM    278 3HB  ALA A  19      -9.124 -11.145  12.567  1.00 19.950          H  
ATOM    279  N   SER A  20      -9.117 -14.704  13.344  1.00 12.290          N  
ATOM    280  CA  SER A  20     -10.132 -15.560  13.954  1.00 12.630          C  
ATOM    281  C   SER A  20     -10.919 -14.860  15.065  1.00 12.210          C  
ATOM    282  O   SER A  20     -11.845 -15.431  15.639  1.00 12.450          O  
ATOM    283  CB  SER A  20      -9.468 -16.799  14.510  1.00 17.550          C  
ATOM    284  OG  SER A  20      -8.596 -16.463  15.558  1.00 17.550          O  
ATOM    285  H   SER A  20      -8.171 -14.804  13.683  1.00 14.750          H  
ATOM    286  HA  SER A  20     -10.838 -15.857  13.176  1.00 15.160          H  
ATOM    287 1HB  SER A  20     -10.231 -17.485  14.874  1.00 21.060          H  
ATOM    288 2HB  SER A  20      -8.917 -17.306  13.719  1.00 21.060          H  
ATOM    289  HG  SER A  20      -8.257 -17.299  15.897  1.00 21.060          H  
ATOM    290  N   SER A  21     -10.513 -13.641  15.406  1.00 11.760          N  
ATOM    291  CA  SER A  21     -11.137 -12.888  16.487  1.00 11.470          C  
ATOM    292  C   SER A  21     -12.628 -12.671  16.301  1.00 11.370          C  
ATOM    293  O   SER A  21     -13.084 -12.191  15.255  1.00 11.140          O  
ATOM    294  CB  SER A  21     -10.493 -11.536  16.648  1.00 16.170          C  
ATOM    295  OG  SER A  21     -11.208 -10.790  17.602  1.00 16.170          O  
ATOM    296  H   SER A  21      -9.751 -13.241  14.884  1.00 14.110          H  
ATOM    297  HA  SER A  21     -10.990 -13.450  17.410  1.00 13.760          H  
ATOM    298 1HB  SER A  21      -9.460 -11.653  16.967  1.00 19.410          H  
ATOM    299 2HB  SER A  21     -10.486 -11.010  15.690  1.00 19.410          H  
ATOM    300  HG  SER A  21     -10.750  -9.937  17.657  1.00 19.410          H  
ATOM    301  N   LEU A  22     -13.378 -12.874  17.385  1.00 11.710          N  
ATOM    302  CA  LEU A  22     -14.830 -12.725  17.365  1.00 11.880          C  
ATOM    303  C   LEU A  22     -15.246 -11.271  17.462  1.00 11.540          C  
ATOM    304  O   LEU A  22     -16.427 -10.941  17.372  1.00 11.810          O  
ATOM    305  CB  LEU A  22     -15.453 -13.503  18.529  1.00 16.560          C  
ATOM    306  CG  LEU A  22     -15.278 -15.054  18.509  1.00 16.560          C  
ATOM    307  CD1 LEU A  22     -15.824 -15.625  19.813  1.00 16.560          C  
ATOM    308  CD2 LEU A  22     -16.023 -15.662  17.316  1.00 16.560          C  
ATOM    309  H   LEU A  22     -12.924 -13.213  18.223  1.00 14.050          H  
ATOM    310  HA  LEU A  22     -15.201 -13.111  16.420  1.00 14.260          H  
ATOM    311 1HB  LEU A  22     -15.018 -13.132  19.455  1.00 19.880          H  
ATOM    312 2HB  LEU A  22     -16.522 -13.292  18.550  1.00 19.880          H  
ATOM    313  HG  LEU A  22     -14.219 -15.304  18.436  1.00 19.880          H  
ATOM    314 1HD1 LEU A  22     -15.699 -16.707  19.816  1.00 19.880          H  
ATOM    315 2HD1 LEU A  22     -15.283 -15.197  20.657  1.00 19.880          H  
ATOM    316 3HD1 LEU A  22     -16.883 -15.382  19.902  1.00 19.880          H  
ATOM    317 1HD2 LEU A  22     -15.895 -16.744  17.327  1.00 19.880          H  
ATOM    318 2HD2 LEU A  22     -17.076 -15.418  17.397  1.00 19.880          H  
ATOM    319 3HD2 LEU A  22     -15.630 -15.278  16.373  1.00 19.880          H  
ATOM    320  N   LYS A  23     -14.265 -10.393  17.641  1.00 11.150          N  
ATOM    321  CA  LYS A  23     -14.523  -8.969  17.707  1.00 11.010          C  
ATOM    322  C   LYS A  23     -14.414  -8.374  16.309  1.00 10.210          C  
ATOM    323  O   LYS A  23     -14.655  -7.182  16.115  1.00 10.300          O  
ATOM    324  CB  LYS A  23     -13.542  -8.278  18.655  1.00 15.470          C  
ATOM    325  CG  LYS A  23     -13.685  -8.689  20.116  1.00 15.470          C  
ATOM    326  CD  LYS A  23     -12.682  -7.953  21.004  1.00 15.470          C  
ATOM    327  CE  LYS A  23     -12.822  -8.362  22.468  1.00 15.470          C  
ATOM    328  NZ  LYS A  23     -11.819  -7.678  23.336  1.00 15.470          N  
ATOM    329  H   LYS A  23     -13.303 -10.726  17.709  1.00 13.380          H  
ATOM    330  HA  LYS A  23     -15.539  -8.806  18.066  1.00 13.210          H  
ATOM    331 1HB  LYS A  23     -12.524  -8.497  18.338  1.00 18.560          H  
ATOM    332 2HB  LYS A  23     -13.678  -7.199  18.590  1.00 18.560          H  
ATOM    333 1HG  LYS A  23     -14.698  -8.465  20.453  1.00 18.560          H  
ATOM    334 2HG  LYS A  23     -13.524  -9.763  20.204  1.00 18.560          H  
ATOM    335 1HD  LYS A  23     -11.668  -8.175  20.668  1.00 18.560          H  
ATOM    336 2HD  LYS A  23     -12.846  -6.878  20.921  1.00 18.560          H  
ATOM    337 1HE  LYS A  23     -13.822  -8.107  22.815  1.00 18.560          H  
ATOM    338 2HE  LYS A  23     -12.684  -9.440  22.550  1.00 18.560          H  
ATOM    339 1HZ  LYS A  23     -11.944  -7.976  24.295  1.00 18.560          H  
ATOM    340 2HZ  LYS A  23     -10.886  -7.918  23.031  1.00 18.560          H  
ATOM    341 3HZ  LYS A  23     -11.945  -6.678  23.278  1.00 18.560          H  
ATOM    342  N   CYS A  24     -14.004  -9.204  15.342  1.00  9.580          N  
ATOM    343  CA  CYS A  24     -13.806  -8.772  13.972  1.00  8.850          C  
ATOM    344  C   CYS A  24     -14.674  -9.572  12.994  1.00  8.530          C  
ATOM    345  O   CYS A  24     -15.212  -9.008  12.035  1.00  8.420          O  
ATOM    346  CB  CYS A  24     -12.336  -8.914  13.628  1.00 12.680          C  
ATOM    347  SG  CYS A  24     -11.273  -7.983  14.734  1.00 12.680          S  
ATOM    348  H   CYS A  24     -13.837 -10.183  15.560  1.00 11.500          H  
ATOM    349  HA  CYS A  24     -14.079  -7.720  13.896  1.00 10.620          H  
ATOM    350 1HB  CYS A  24     -12.041  -9.966  13.661  1.00 15.220          H  
ATOM    351 2HB  CYS A  24     -12.167  -8.552  12.641  1.00 15.220          H  
ATOM    352  HG  CYS A  24     -10.094  -8.512  14.314  1.00 15.220          H  
ATOM    353  N   GLU A  25     -14.806 -10.884  13.253  1.00  8.510          N  
ATOM    354  CA  GLU A  25     -15.558 -11.833  12.437  1.00  8.310          C  
ATOM    355  C   GLU A  25     -17.021 -11.439  12.267  1.00  7.530          C  
ATOM    356  O   GLU A  25     -17.686 -11.025  13.216  1.00  7.460          O  
ATOM    357  CB  GLU A  25     -15.483 -13.232  13.056  1.00 11.710          C  
ATOM    358  CG  GLU A  25     -16.204 -14.322  12.266  1.00 11.710          C  
ATOM    359  CD  GLU A  25     -16.052 -15.676  12.867  1.00 11.710          C  
ATOM    360  OE1 GLU A  25     -15.210 -15.853  13.692  1.00 11.710          O  
ATOM    361  OE2 GLU A  25     -16.836 -16.549  12.530  1.00 11.710          O  
ATOM    362  H   GLU A  25     -14.302 -11.285  14.046  1.00 10.210          H  
ATOM    363  HA  GLU A  25     -15.098 -11.870  11.450  1.00  9.970          H  
ATOM    364 1HB  GLU A  25     -14.436 -13.526  13.167  1.00 14.060          H  
ATOM    365 2HB  GLU A  25     -15.917 -13.205  14.056  1.00 14.060          H  
ATOM    366 1HG  GLU A  25     -17.268 -14.095  12.224  1.00 14.060          H  
ATOM    367 2HG  GLU A  25     -15.824 -14.335  11.247  1.00 14.060          H  
ATOM    368  N   ILE A  26     -17.512 -11.575  11.038  1.00  7.110          N  
ATOM    369  CA  ILE A  26     -18.892 -11.259  10.697  1.00  6.410          C  
ATOM    370  C   ILE A  26     -19.746 -12.524  10.684  1.00  6.350          C  
ATOM    371  O   ILE A  26     -19.440 -13.472   9.963  1.00  6.680          O  
ATOM    372  CB  ILE A  26     -18.944 -10.584   9.318  1.00  9.250          C  
ATOM    373  CG1 ILE A  26     -18.130  -9.295   9.360  1.00  9.250          C  
ATOM    374  CG2 ILE A  26     -20.361 -10.280   8.962  1.00  9.250          C  
ATOM    375  CD1 ILE A  26     -17.850  -8.625   8.021  1.00  9.250          C  
ATOM    376  H   ILE A  26     -16.899 -11.927  10.317  1.00  8.530          H  
ATOM    377  HA  ILE A  26     -19.294 -10.577  11.446  1.00  7.690          H  
ATOM    378  HB  ILE A  26     -18.514 -11.243   8.569  1.00 11.100          H  
ATOM    379 1HG1 ILE A  26     -18.675  -8.609   9.975  1.00 11.100          H  
ATOM    380 2HG1 ILE A  26     -17.168  -9.501   9.835  1.00 11.100          H  
ATOM    381 1HG2 ILE A  26     -20.385  -9.817   7.998  1.00 11.100          H  
ATOM    382 2HG2 ILE A  26     -20.962 -11.190   8.917  1.00 11.100          H  
ATOM    383 3HG2 ILE A  26     -20.787  -9.607   9.699  1.00 11.100          H  
ATOM    384 1HD1 ILE A  26     -17.267  -7.717   8.195  1.00 11.100          H  
ATOM    385 2HD1 ILE A  26     -17.278  -9.305   7.389  1.00 11.100          H  
ATOM    386 3HD1 ILE A  26     -18.767  -8.360   7.520  1.00 11.100          H  
ATOM    387  N   LYS A  27     -20.808 -12.542  11.493  1.00  6.130          N  
ATOM    388  CA  LYS A  27     -21.669 -13.717  11.613  1.00  6.190          C  
ATOM    389  C   LYS A  27     -23.137 -13.505  11.240  1.00  5.690          C  
ATOM    390  O   LYS A  27     -23.649 -12.376  11.192  1.00  5.590          O  
ATOM    391  CB  LYS A  27     -21.583 -14.290  13.023  1.00  8.640          C  
ATOM    392  CG  LYS A  27     -20.221 -14.853  13.360  1.00  8.640          C  
ATOM    393  CD  LYS A  27     -20.218 -15.539  14.718  1.00  8.640          C  
ATOM    394  CE  LYS A  27     -18.860 -16.146  15.024  1.00  8.640          C  
ATOM    395  NZ  LYS A  27     -18.554 -17.331  14.144  1.00  8.640          N  
ATOM    396  H   LYS A  27     -21.007 -11.718  12.045  1.00  7.360          H  
ATOM    397  HA  LYS A  27     -21.285 -14.475  10.930  1.00  7.430          H  
ATOM    398 1HB  LYS A  27     -21.814 -13.512  13.749  1.00 10.370          H  
ATOM    399 2HB  LYS A  27     -22.317 -15.085  13.147  1.00 10.370          H  
ATOM    400 1HG  LYS A  27     -19.914 -15.548  12.580  1.00 10.370          H  
ATOM    401 2HG  LYS A  27     -19.498 -14.033  13.383  1.00 10.370          H  
ATOM    402 1HD  LYS A  27     -20.469 -14.816  15.495  1.00 10.370          H  
ATOM    403 2HD  LYS A  27     -20.963 -16.333  14.727  1.00 10.370          H  
ATOM    404 1HE  LYS A  27     -18.096 -15.382  14.873  1.00 10.370          H  
ATOM    405 2HE  LYS A  27     -18.834 -16.464  16.063  1.00 10.370          H  
ATOM    406 1HZ  LYS A  27     -17.635 -17.700  14.369  1.00 10.370          H  
ATOM    407 2HZ  LYS A  27     -19.241 -18.047  14.288  1.00 10.370          H  
ATOM    408 3HZ  LYS A  27     -18.555 -17.062  13.150  1.00 10.370          H  
ATOM    409  N   GLY A  28     -23.815 -14.634  10.983  1.00  5.690          N  
ATOM    410  CA  GLY A  28     -25.235 -14.671  10.649  1.00  5.450          C  
ATOM    411  C   GLY A  28     -25.467 -13.882   9.387  1.00  4.630          C  
ATOM    412  O   GLY A  28     -24.793 -14.109   8.381  1.00  4.550          O  
ATOM    413  H   GLY A  28     -23.314 -15.511  11.025  1.00  6.830          H  
ATOM    414 1HA  GLY A  28     -25.558 -15.703  10.507  1.00  6.540          H  
ATOM    415 2HA  GLY A  28     -25.822 -14.252  11.464  1.00  6.540          H  
ATOM    416  N   ILE A  29     -26.434 -12.980   9.420  1.00  4.400          N  
ATOM    417  CA  ILE A  29     -26.682 -12.164   8.243  1.00  3.930          C  
ATOM    418  C   ILE A  29     -26.291 -10.741   8.554  1.00  3.310          C  
ATOM    419  O   ILE A  29     -27.097  -9.974   9.073  1.00  3.570          O  
ATOM    420  CB  ILE A  29     -28.163 -12.216   7.817  1.00  5.690          C  
ATOM    421  CG1 ILE A  29     -28.551 -13.696   7.523  1.00  5.690          C  
ATOM    422  CG2 ILE A  29     -28.400 -11.282   6.597  1.00  5.690          C  
ATOM    423  CD1 ILE A  29     -30.031 -13.938   7.293  1.00  5.690          C  
ATOM    424  H   ILE A  29     -26.952 -12.842  10.287  1.00  5.280          H  
ATOM    425  HA  ILE A  29     -26.066 -12.517   7.418  1.00  4.720          H  
ATOM    426  HB  ILE A  29     -28.787 -11.876   8.644  1.00  6.830          H  
ATOM    427 1HG1 ILE A  29     -28.003 -14.030   6.643  1.00  6.830          H  
ATOM    428 2HG1 ILE A  29     -28.246 -14.309   8.367  1.00  6.830          H  
ATOM    429 1HG2 ILE A  29     -29.442 -11.305   6.308  1.00  6.830          H  
ATOM    430 2HG2 ILE A  29     -28.139 -10.258   6.848  1.00  6.830          H  
ATOM    431 3HG2 ILE A  29     -27.785 -11.612   5.760  1.00  6.830          H  
ATOM    432 1HD1 ILE A  29     -30.197 -15.001   7.107  1.00  6.830          H  
ATOM    433 2HD1 ILE A  29     -30.591 -13.636   8.179  1.00  6.830          H  
ATOM    434 3HD1 ILE A  29     -30.381 -13.374   6.437  1.00  6.830          H  
ATOM    435  N   SER A  30     -25.068 -10.376   8.213  1.00  2.900          N  
ATOM    436  CA  SER A  30     -24.588  -9.052   8.542  1.00  2.590          C  
ATOM    437  C   SER A  30     -23.352  -8.681   7.775  1.00  2.270          C  
ATOM    438  O   SER A  30     -22.642  -9.547   7.260  1.00  2.900          O  
ATOM    439  CB  SER A  30     -24.273  -8.944  10.030  1.00  3.750          C  
ATOM    440  OG  SER A  30     -23.182  -9.780  10.416  1.00  3.750          O  
ATOM    441  H   SER A  30     -24.444 -11.036   7.765  1.00  3.480          H  
ATOM    442  HA  SER A  30     -25.367  -8.344   8.297  1.00  3.110          H  
ATOM    443 1HB  SER A  30     -24.017  -7.907  10.243  1.00  4.500          H  
ATOM    444 2HB  SER A  30     -25.138  -9.168  10.610  1.00  4.500          H  
ATOM    445  HG  SER A  30     -23.540 -10.692  10.615  1.00  4.500          H  
ATOM    446  N   THR A  31     -23.107  -7.380   7.676  1.00  1.870          N  
ATOM    447  CA  THR A  31     -21.816  -6.846   7.239  1.00  1.500          C  
ATOM    448  C   THR A  31     -21.569  -5.563   8.017  1.00  1.310          C  
ATOM    449  O   THR A  31     -22.489  -5.036   8.639  1.00  1.600          O  
ATOM    450  CB  THR A  31     -21.700  -6.545   5.734  1.00  2.250          C  
ATOM    451  OG1 THR A  31     -22.524  -5.458   5.421  1.00  2.250          O  
ATOM    452  CG2 THR A  31     -22.108  -7.736   4.885  1.00  2.250          C  
ATOM    453  H   THR A  31     -23.838  -6.739   8.009  1.00  2.240          H  
ATOM    454  HA  THR A  31     -21.030  -7.552   7.506  1.00  1.800          H  
ATOM    455  HB  THR A  31     -20.668  -6.284   5.504  1.00  2.700          H  
ATOM    456  HG1 THR A  31     -22.167  -4.664   5.852  1.00  2.700          H  
ATOM    457 1HG2 THR A  31     -22.004  -7.478   3.833  1.00  2.700          H  
ATOM    458 2HG2 THR A  31     -21.461  -8.582   5.117  1.00  2.700          H  
ATOM    459 3HG2 THR A  31     -23.135  -8.007   5.081  1.00  2.700          H  
ATOM    460  N   TYR A  32     -20.360  -5.025   7.952  1.00  1.230          N  
ATOM    461  CA  TYR A  32     -20.091  -3.727   8.567  1.00  1.250          C  
ATOM    462  C   TYR A  32     -18.976  -3.030   7.811  1.00  1.220          C  
ATOM    463  O   TYR A  32     -18.328  -3.629   6.948  1.00  1.670          O  
ATOM    464  CB  TYR A  32     -19.778  -3.820  10.067  1.00  1.740          C  
ATOM    465  CG  TYR A  32     -18.500  -4.490  10.468  1.00  1.740          C  
ATOM    466  CD1 TYR A  32     -17.355  -3.727  10.650  1.00  1.740          C  
ATOM    467  CD2 TYR A  32     -18.465  -5.841  10.698  1.00  1.740          C  
ATOM    468  CE1 TYR A  32     -16.185  -4.326  11.038  1.00  1.740          C  
ATOM    469  CE2 TYR A  32     -17.278  -6.434  11.095  1.00  1.740          C  
ATOM    470  CZ  TYR A  32     -16.153  -5.689  11.259  1.00  1.740          C  
ATOM    471  OH  TYR A  32     -14.985  -6.304  11.648  1.00  1.740          O  
ATOM    472  H   TYR A  32     -19.619  -5.500   7.454  1.00  1.480          H  
ATOM    473  HA  TYR A  32     -20.980  -3.104   8.468  1.00  1.500          H  
ATOM    474 1HB  TYR A  32     -19.751  -2.811  10.469  1.00  2.090          H  
ATOM    475 2HB  TYR A  32     -20.596  -4.334  10.568  1.00  2.090          H  
ATOM    476  HD1 TYR A  32     -17.385  -2.654  10.487  1.00  2.090          H  
ATOM    477  HD2 TYR A  32     -19.367  -6.437  10.571  1.00  2.090          H  
ATOM    478  HE1 TYR A  32     -15.292  -3.730  11.184  1.00  2.090          H  
ATOM    479  HE2 TYR A  32     -17.226  -7.502  11.291  1.00  2.090          H  
ATOM    480  HH  TYR A  32     -15.137  -7.279  11.743  1.00  2.090          H  
ATOM    481  N   ASN A  33     -18.781  -1.751   8.098  1.00  1.100          N  
ATOM    482  CA  ASN A  33     -17.722  -0.965   7.488  1.00  1.160          C  
ATOM    483  C   ASN A  33     -16.450  -1.039   8.345  1.00  1.140          C  
ATOM    484  O   ASN A  33     -16.396  -0.512   9.457  1.00  1.220          O  
ATOM    485  CB  ASN A  33     -18.240   0.433   7.248  1.00  1.600          C  
ATOM    486  CG  ASN A  33     -17.298   1.353   6.614  1.00  1.600          C  
ATOM    487  OD1 ASN A  33     -16.456   0.958   5.797  1.00  1.600          O  
ATOM    488  ND2 ASN A  33     -17.418   2.597   6.987  1.00  1.600          N  
ATOM    489  H   ASN A  33     -19.357  -1.292   8.815  1.00  1.320          H  
ATOM    490  HA  ASN A  33     -17.478  -1.402   6.519  1.00  1.390          H  
ATOM    491 1HB  ASN A  33     -19.081   0.337   6.567  1.00  1.920          H  
ATOM    492 2HB  ASN A  33     -18.651   0.859   8.128  1.00  1.920          H  
ATOM    493 1HD2 ASN A  33     -16.820   3.314   6.614  1.00  1.920          H  
ATOM    494 2HD2 ASN A  33     -18.102   2.847   7.713  1.00  1.920          H  
ATOM    495  N   VAL A  34     -15.439  -1.740   7.874  1.00  1.240          N  
ATOM    496  CA  VAL A  34     -14.277  -1.935   8.727  1.00  1.340          C  
ATOM    497  C   VAL A  34     -13.142  -0.996   8.386  1.00  1.230          C  
ATOM    498  O   VAL A  34     -12.689  -0.938   7.244  1.00  1.240          O  
ATOM    499  CB  VAL A  34     -13.783  -3.409   8.618  1.00  1.840          C  
ATOM    500  CG1 VAL A  34     -13.435  -3.795   7.180  1.00  1.840          C  
ATOM    501  CG2 VAL A  34     -12.565  -3.625   9.529  1.00  1.840          C  
ATOM    502  H   VAL A  34     -15.500  -2.140   6.946  1.00  1.490          H  
ATOM    503  HA  VAL A  34     -14.568  -1.751   9.761  1.00  1.610          H  
ATOM    504  HB  VAL A  34     -14.583  -4.060   8.911  1.00  2.200          H  
ATOM    505 1HG1 VAL A  34     -13.142  -4.834   7.168  1.00  2.200          H  
ATOM    506 2HG1 VAL A  34     -14.300  -3.665   6.542  1.00  2.200          H  
ATOM    507 3HG1 VAL A  34     -12.620  -3.209   6.795  1.00  2.200          H  
ATOM    508 1HG2 VAL A  34     -12.245  -4.652   9.464  1.00  2.200          H  
ATOM    509 2HG2 VAL A  34     -11.750  -2.987   9.228  1.00  2.200          H  
ATOM    510 3HG2 VAL A  34     -12.833  -3.394  10.562  1.00  2.200          H  
ATOM    511  N   TYR A  35     -12.642  -0.295   9.396  1.00  1.260          N  
ATOM    512  CA  TYR A  35     -11.519   0.568   9.163  1.00  1.280          C  
ATOM    513  C   TYR A  35     -10.274  -0.048   9.724  1.00  1.230          C  
ATOM    514  O   TYR A  35     -10.307  -0.809  10.701  1.00  1.200          O  
ATOM    515  CB  TYR A  35     -11.732   1.952   9.750  1.00  1.780          C  
ATOM    516  CG  TYR A  35     -12.756   2.715   9.051  1.00  1.780          C  
ATOM    517  CD1 TYR A  35     -14.037   2.726   9.516  1.00  1.780          C  
ATOM    518  CD2 TYR A  35     -12.412   3.407   7.909  1.00  1.780          C  
ATOM    519  CE1 TYR A  35     -14.974   3.433   8.854  1.00  1.780          C  
ATOM    520  CE2 TYR A  35     -13.350   4.119   7.236  1.00  1.780          C  
ATOM    521  CZ  TYR A  35     -14.626   4.141   7.697  1.00  1.780          C  
ATOM    522  OH  TYR A  35     -15.581   4.851   7.006  1.00  1.780          O  
ATOM    523  H   TYR A  35     -13.059  -0.320  10.333  1.00  1.510          H  
ATOM    524  HA  TYR A  35     -11.374   0.675   8.089  1.00  1.540          H  
ATOM    525 1HB  TYR A  35     -12.022   1.868  10.801  1.00  2.140          H  
ATOM    526 2HB  TYR A  35     -10.803   2.515   9.701  1.00  2.140          H  
ATOM    527  HD1 TYR A  35     -14.302   2.167  10.410  1.00  2.140          H  
ATOM    528  HD2 TYR A  35     -11.386   3.381   7.544  1.00  2.140          H  
ATOM    529  HE1 TYR A  35     -15.994   3.443   9.217  1.00  2.140          H  
ATOM    530  HE2 TYR A  35     -13.083   4.663   6.332  1.00  2.140          H  
ATOM    531  HH  TYR A  35     -15.189   5.221   6.209  1.00  2.140          H  
ATOM    532  N   TYR A  36      -9.189   0.243   9.040  1.00  1.310          N  
ATOM    533  CA  TYR A  36      -7.853  -0.161   9.386  1.00  1.390          C  
ATOM    534  C   TYR A  36      -6.902   0.679   8.570  1.00  1.630          C  
ATOM    535  O   TYR A  36      -7.285   1.219   7.527  1.00  1.770          O  
ATOM    536  CB  TYR A  36      -7.654  -1.651   9.113  1.00  1.910          C  
ATOM    537  CG  TYR A  36      -7.927  -2.047   7.694  1.00  1.910          C  
ATOM    538  CD1 TYR A  36      -6.918  -2.091   6.748  1.00  1.910          C  
ATOM    539  CD2 TYR A  36      -9.219  -2.347   7.332  1.00  1.910          C  
ATOM    540  CE1 TYR A  36      -7.220  -2.455   5.454  1.00  1.910          C  
ATOM    541  CE2 TYR A  36      -9.510  -2.689   6.060  1.00  1.910          C  
ATOM    542  CZ  TYR A  36      -8.527  -2.752   5.120  1.00  1.910          C  
ATOM    543  OH  TYR A  36      -8.843  -3.114   3.837  1.00  1.910          O  
ATOM    544  H   TYR A  36      -9.290   0.834   8.226  1.00  1.570          H  
ATOM    545  HA  TYR A  36      -7.671   0.039  10.435  1.00  1.670          H  
ATOM    546 1HB  TYR A  36      -6.630  -1.917   9.356  1.00  2.300          H  
ATOM    547 2HB  TYR A  36      -8.301  -2.227   9.754  1.00  2.300          H  
ATOM    548  HD1 TYR A  36      -5.896  -1.845   7.028  1.00  2.300          H  
ATOM    549  HD2 TYR A  36     -10.012  -2.308   8.063  1.00  2.300          H  
ATOM    550  HE1 TYR A  36      -6.445  -2.504   4.697  1.00  2.300          H  
ATOM    551  HE2 TYR A  36     -10.535  -2.917   5.787  1.00  2.300          H  
ATOM    552  HH  TYR A  36      -9.786  -3.299   3.783  1.00  2.300          H  
ATOM    553  N   GLN A  37      -5.662   0.741   9.003  1.00  1.770          N  
ATOM    554  CA  GLN A  37      -4.610   1.353   8.221  1.00  2.090          C  
ATOM    555  C   GLN A  37      -3.771   0.236   7.619  1.00  2.150          C  
ATOM    556  O   GLN A  37      -3.376  -0.705   8.317  1.00  2.140          O  
ATOM    557  CB  GLN A  37      -3.753   2.259   9.105  1.00  2.800          C  
ATOM    558  CG  GLN A  37      -4.511   3.416   9.701  1.00  2.800          C  
ATOM    559  CD  GLN A  37      -3.669   4.254  10.641  1.00  2.800          C  
ATOM    560  OE1 GLN A  37      -2.590   4.722  10.266  1.00  2.800          O  
ATOM    561  NE2 GLN A  37      -4.149   4.444  11.864  1.00  2.800          N  
ATOM    562  H   GLN A  37      -5.455   0.318   9.906  1.00  2.120          H  
ATOM    563  HA  GLN A  37      -5.050   1.936   7.413  1.00  2.510          H  
ATOM    564 1HB  GLN A  37      -3.331   1.686   9.914  1.00  3.360          H  
ATOM    565 2HB  GLN A  37      -2.925   2.658   8.520  1.00  3.360          H  
ATOM    566 1HG  GLN A  37      -4.854   4.050   8.893  1.00  3.360          H  
ATOM    567 2HG  GLN A  37      -5.357   3.032  10.253  1.00  3.360          H  
ATOM    568 1HE2 GLN A  37      -3.634   4.993  12.526  1.00  3.360          H  
ATOM    569 2HE2 GLN A  37      -5.028   4.036  12.129  1.00  3.360          H  
ATOM    570  N   VAL A  38      -3.483   0.313   6.327  1.00  2.330          N  
ATOM    571  CA  VAL A  38      -2.681  -0.748   5.729  1.00  2.470          C  
ATOM    572  C   VAL A  38      -1.426  -0.228   5.056  1.00  2.720          C  
ATOM    573  O   VAL A  38      -1.461   0.723   4.270  1.00  2.940          O  
ATOM    574  CB  VAL A  38      -3.540  -1.607   4.775  1.00  3.400          C  
ATOM    575  CG1 VAL A  38      -4.169  -0.753   3.679  1.00  3.400          C  
ATOM    576  CG2 VAL A  38      -2.689  -2.742   4.177  1.00  3.400          C  
ATOM    577  H   VAL A  38      -3.810   1.098   5.779  1.00  2.800          H  
ATOM    578  HA  VAL A  38      -2.362  -1.411   6.522  1.00  2.960          H  
ATOM    579  HB  VAL A  38      -4.330  -2.046   5.348  1.00  4.080          H  
ATOM    580 1HG1 VAL A  38      -4.789  -1.382   3.043  1.00  4.080          H  
ATOM    581 2HG1 VAL A  38      -4.787   0.020   4.129  1.00  4.080          H  
ATOM    582 3HG1 VAL A  38      -3.392  -0.290   3.072  1.00  4.080          H  
ATOM    583 1HG2 VAL A  38      -3.314  -3.364   3.542  1.00  4.080          H  
ATOM    584 2HG2 VAL A  38      -1.876  -2.333   3.578  1.00  4.080          H  
ATOM    585 3HG2 VAL A  38      -2.270  -3.353   4.980  1.00  4.080          H  
ATOM    586  N   GLU A  39      -0.326  -0.892   5.375  1.00  2.760          N  
ATOM    587  CA  GLU A  39       0.991  -0.577   4.852  1.00  3.070          C  
ATOM    588  C   GLU A  39       1.265  -1.217   3.507  1.00  3.310          C  
ATOM    589  O   GLU A  39       0.682  -2.240   3.142  1.00  3.230          O  
ATOM    590  CB  GLU A  39       2.083  -1.026   5.812  1.00  4.170          C  
ATOM    591  CG  GLU A  39       2.059  -0.341   7.171  1.00  4.170          C  
ATOM    592  CD  GLU A  39       2.394   1.102   7.065  1.00  4.170          C  
ATOM    593  OE1 GLU A  39       3.250   1.420   6.273  1.00  4.170          O  
ATOM    594  OE2 GLU A  39       1.806   1.891   7.757  1.00  4.170          O  
ATOM    595  H   GLU A  39      -0.441  -1.663   6.045  1.00  3.310          H  
ATOM    596  HA  GLU A  39       1.057   0.508   4.732  1.00  3.680          H  
ATOM    597 1HB  GLU A  39       2.022  -2.091   5.925  1.00  5.010          H  
ATOM    598 2HB  GLU A  39       3.055  -0.817   5.372  1.00  5.010          H  
ATOM    599 1HG  GLU A  39       1.065  -0.452   7.613  1.00  5.010          H  
ATOM    600 2HG  GLU A  39       2.779  -0.826   7.829  1.00  5.010          H  
ATOM    601  N   ASN A  40       2.256  -0.671   2.810  1.00  3.710          N  
ATOM    602  CA  ASN A  40       2.724  -1.209   1.530  1.00  4.070          C  
ATOM    603  C   ASN A  40       3.295  -2.619   1.694  1.00  3.910          C  
ATOM    604  O   ASN A  40       3.407  -3.381   0.736  1.00  4.390          O  
ATOM    605  CB  ASN A  40       3.768  -0.293   0.926  1.00  5.550          C  
ATOM    606  CG  ASN A  40       3.184   0.992   0.414  1.00  5.550          C  
ATOM    607  OD1 ASN A  40       1.978   1.105   0.164  1.00  5.550          O  
ATOM    608  ND2 ASN A  40       4.024   1.977   0.255  1.00  5.550          N  
ATOM    609  H   ASN A  40       2.680   0.178   3.169  1.00  4.450          H  
ATOM    610  HA  ASN A  40       1.872  -1.279   0.851  1.00  4.880          H  
ATOM    611 1HB  ASN A  40       4.524  -0.062   1.679  1.00  6.660          H  
ATOM    612 2HB  ASN A  40       4.270  -0.806   0.106  1.00  6.660          H  
ATOM    613 1HD2 ASN A  40       3.699   2.861  -0.082  1.00  6.660          H  
ATOM    614 2HD2 ASN A  40       4.993   1.852   0.467  1.00  6.660          H  
ATOM    615  N   ASN A  41       3.653  -2.956   2.931  1.00  3.490          N  
ATOM    616  CA  ASN A  41       4.223  -4.238   3.293  1.00  3.410          C  
ATOM    617  C   ASN A  41       3.157  -5.256   3.733  1.00  3.280          C  
ATOM    618  O   ASN A  41       3.493  -6.342   4.205  1.00  3.350          O  
ATOM    619  CB  ASN A  41       5.236  -4.036   4.395  1.00  4.810          C  
ATOM    620  CG  ASN A  41       6.440  -3.281   3.927  1.00  4.810          C  
ATOM    621  OD1 ASN A  41       6.911  -3.431   2.793  1.00  4.810          O  
ATOM    622  ND2 ASN A  41       6.955  -2.448   4.793  1.00  4.810          N  
ATOM    623  H   ASN A  41       3.520  -2.259   3.647  1.00  4.190          H  
ATOM    624  HA  ASN A  41       4.724  -4.653   2.417  1.00  4.090          H  
ATOM    625 1HB  ASN A  41       4.771  -3.479   5.211  1.00  5.770          H  
ATOM    626 2HB  ASN A  41       5.550  -5.000   4.790  1.00  5.770          H  
ATOM    627 1HD2 ASN A  41       7.761  -1.908   4.548  1.00  5.770          H  
ATOM    628 2HD2 ASN A  41       6.548  -2.352   5.702  1.00  5.770          H  
ATOM    629  N   GLY A  42       1.870  -4.908   3.598  1.00  3.230          N  
ATOM    630  CA  GLY A  42       0.772  -5.817   3.940  1.00  3.240          C  
ATOM    631  C   GLY A  42       0.380  -5.836   5.416  1.00  2.920          C  
ATOM    632  O   GLY A  42      -0.433  -6.659   5.837  1.00  2.960          O  
ATOM    633  H   GLY A  42       1.623  -3.986   3.228  1.00  3.880          H  
ATOM    634 1HA  GLY A  42      -0.101  -5.532   3.350  1.00  3.890          H  
ATOM    635 2HA  GLY A  42       1.039  -6.823   3.625  1.00  3.890          H  
ATOM    636  N   VAL A  43       0.961  -4.937   6.188  1.00  2.750          N  
ATOM    637  CA  VAL A  43       0.705  -4.827   7.618  1.00  2.560          C  
ATOM    638  C   VAL A  43      -0.643  -4.162   7.862  1.00  2.400          C  
ATOM    639  O   VAL A  43      -0.918  -3.096   7.301  1.00  2.410          O  
ATOM    640  CB  VAL A  43       1.814  -3.988   8.281  1.00  3.660          C  
ATOM    641  CG1 VAL A  43       1.528  -3.763   9.737  1.00  3.660          C  
ATOM    642  CG2 VAL A  43       3.155  -4.683   8.085  1.00  3.660          C  
ATOM    643  H   VAL A  43       1.621  -4.325   5.742  1.00  3.300          H  
ATOM    644  HA  VAL A  43       0.698  -5.829   8.050  1.00  3.070          H  
ATOM    645  HB  VAL A  43       1.833  -3.043   7.840  1.00  4.390          H  
ATOM    646 1HG1 VAL A  43       2.311  -3.154  10.146  1.00  4.390          H  
ATOM    647 2HG1 VAL A  43       0.576  -3.248   9.870  1.00  4.390          H  
ATOM    648 3HG1 VAL A  43       1.494  -4.715  10.259  1.00  4.390          H  
ATOM    649 1HG2 VAL A  43       3.945  -4.088   8.535  1.00  4.390          H  
ATOM    650 2HG2 VAL A  43       3.115  -5.667   8.567  1.00  4.390          H  
ATOM    651 3HG2 VAL A  43       3.360  -4.814   7.024  1.00  4.390          H  
ATOM    652  N   ILE A  44      -1.495  -4.786   8.687  1.00  2.420          N  
ATOM    653  CA  ILE A  44      -2.824  -4.214   8.962  1.00  2.330          C  
ATOM    654  C   ILE A  44      -3.068  -3.825  10.420  1.00  2.270          C  
ATOM    655  O   ILE A  44      -3.157  -4.679  11.308  1.00  2.450          O  
ATOM    656  CB  ILE A  44      -3.962  -5.159   8.481  1.00  3.300          C  
ATOM    657  CG1 ILE A  44      -3.848  -5.345   6.935  1.00  3.300          C  
ATOM    658  CG2 ILE A  44      -5.345  -4.623   8.893  1.00  3.300          C  
ATOM    659  CD1 ILE A  44      -4.799  -6.358   6.333  1.00  3.300          C  
ATOM    660  H   ILE A  44      -1.158  -5.655   9.139  1.00  2.900          H  
ATOM    661  HA  ILE A  44      -2.916  -3.300   8.380  1.00  2.800          H  
ATOM    662  HB  ILE A  44      -3.816  -6.136   8.927  1.00  3.960          H  
ATOM    663 1HG1 ILE A  44      -4.013  -4.385   6.456  1.00  3.960          H  
ATOM    664 2HG1 ILE A  44      -2.835  -5.679   6.703  1.00  3.960          H  
ATOM    665 1HG2 ILE A  44      -6.129  -5.292   8.564  1.00  3.960          H  
ATOM    666 2HG2 ILE A  44      -5.412  -4.526   9.976  1.00  3.960          H  
ATOM    667 3HG2 ILE A  44      -5.473  -3.666   8.442  1.00  3.960          H  
ATOM    668 1HD1 ILE A  44      -4.626  -6.423   5.261  1.00  3.960          H  
ATOM    669 2HD1 ILE A  44      -4.627  -7.329   6.773  1.00  3.960          H  
ATOM    670 3HD1 ILE A  44      -5.829  -6.069   6.498  1.00  3.960          H  
ATOM    671  N   TYR A  45      -3.296  -2.522  10.620  1.00  2.170          N  
ATOM    672  CA  TYR A  45      -3.550  -1.932  11.931  1.00  2.240          C  
ATOM    673  C   TYR A  45      -5.027  -1.547  12.082  1.00  2.140          C  
ATOM    674  O   TYR A  45      -5.503  -0.603  11.450  1.00  2.460          O  
ATOM    675  CB  TYR A  45      -2.685  -0.685  12.123  1.00  3.110          C  
ATOM    676  CG  TYR A  45      -2.731  -0.119  13.513  1.00  3.110          C  
ATOM    677  CD1 TYR A  45      -1.759  -0.497  14.407  1.00  3.110          C  
ATOM    678  CD2 TYR A  45      -3.744   0.742  13.911  1.00  3.110          C  
ATOM    679  CE1 TYR A  45      -1.782  -0.038  15.686  1.00  3.110          C  
ATOM    680  CE2 TYR A  45      -3.772   1.207  15.206  1.00  3.110          C  
ATOM    681  CZ  TYR A  45      -2.790   0.812  16.097  1.00  3.110          C  
ATOM    682  OH  TYR A  45      -2.801   1.253  17.397  1.00  3.110          O  
ATOM    683  H   TYR A  45      -3.235  -1.906   9.803  1.00  2.600          H  
ATOM    684  HA  TYR A  45      -3.307  -2.663  12.696  1.00  2.690          H  
ATOM    685 1HB  TYR A  45      -1.646  -0.928  11.885  1.00  3.730          H  
ATOM    686 2HB  TYR A  45      -3.004   0.081  11.436  1.00  3.730          H  
ATOM    687  HD1 TYR A  45      -0.963  -1.181  14.097  1.00  3.730          H  
ATOM    688  HD2 TYR A  45      -4.523   1.046  13.211  1.00  3.730          H  
ATOM    689  HE1 TYR A  45      -1.004  -0.356  16.379  1.00  3.730          H  
ATOM    690  HE2 TYR A  45      -4.570   1.874  15.527  1.00  3.730          H  
ATOM    691  HH  TYR A  45      -2.077   0.803  17.885  1.00  3.730          H  
ATOM    692  N   SER A  46      -5.759  -2.257  12.921  1.00  2.000          N  
ATOM    693  CA  SER A  46      -7.196  -2.065  13.071  1.00  1.940          C  
ATOM    694  C   SER A  46      -7.611  -0.684  13.539  1.00  1.470          C  
ATOM    695  O   SER A  46      -6.908  -0.023  14.306  1.00  1.590          O  
ATOM    696  CB  SER A  46      -7.759  -3.048  14.082  1.00  2.740          C  
ATOM    697  OG  SER A  46      -7.578  -4.370  13.679  1.00  2.740          O  
ATOM    698  H   SER A  46      -5.321  -2.997  13.445  1.00  2.400          H  
ATOM    699  HA  SER A  46      -7.662  -2.238  12.104  1.00  2.330          H  
ATOM    700 1HB  SER A  46      -7.300  -2.888  15.040  1.00  3.290          H  
ATOM    701 2HB  SER A  46      -8.826  -2.850  14.203  1.00  3.290          H  
ATOM    702  HG  SER A  46      -7.983  -4.910  14.371  1.00  3.290          H  
ATOM    703  N   CYS A  47      -8.795  -0.274  13.108  1.00  1.430          N  
ATOM    704  CA  CYS A  47      -9.420   0.962  13.520  1.00  1.290          C  
ATOM    705  C   CYS A  47     -10.881   0.620  13.826  1.00  1.200          C  
ATOM    706  O   CYS A  47     -11.222  -0.557  13.947  1.00  1.680          O  
ATOM    707  CB  CYS A  47      -9.239   2.058  12.487  1.00  1.860          C  
ATOM    708  SG  CYS A  47      -7.505   2.379  12.147  1.00  1.860          S  
ATOM    709  H   CYS A  47      -9.324  -0.829  12.427  1.00  1.720          H  
ATOM    710  HA  CYS A  47      -8.950   1.307  14.441  1.00  1.550          H  
ATOM    711 1HB  CYS A  47      -9.710   1.804  11.590  1.00  2.230          H  
ATOM    712 2HB  CYS A  47      -9.682   2.974  12.851  1.00  2.230          H  
ATOM    713  HG  CYS A  47      -7.064   1.654  13.212  1.00  2.230          H  
ATOM    714  N   VAL A  48     -11.723   1.614  14.053  1.00  1.000          N  
ATOM    715  CA  VAL A  48     -13.093   1.347  14.494  1.00  1.110          C  
ATOM    716  C   VAL A  48     -13.896   0.417  13.579  1.00  1.100          C  
ATOM    717  O   VAL A  48     -13.803   0.471  12.342  1.00  1.270          O  
ATOM    718  CB  VAL A  48     -13.889   2.679  14.598  1.00  1.510          C  
ATOM    719  CG1 VAL A  48     -14.149   3.256  13.200  1.00  1.510          C  
ATOM    720  CG2 VAL A  48     -15.226   2.495  15.350  1.00  1.510          C  
ATOM    721  H   VAL A  48     -11.406   2.567  13.952  1.00  1.200          H  
ATOM    722  HA  VAL A  48     -13.042   0.890  15.483  1.00  1.330          H  
ATOM    723  HB  VAL A  48     -13.271   3.397  15.137  1.00  1.810          H  
ATOM    724 1HG1 VAL A  48     -14.669   4.186  13.298  1.00  1.810          H  
ATOM    725 2HG1 VAL A  48     -13.211   3.414  12.676  1.00  1.810          H  
ATOM    726 3HG1 VAL A  48     -14.775   2.596  12.621  1.00  1.810          H  
ATOM    727 1HG2 VAL A  48     -15.724   3.458  15.423  1.00  1.810          H  
ATOM    728 2HG2 VAL A  48     -15.881   1.815  14.830  1.00  1.810          H  
ATOM    729 3HG2 VAL A  48     -15.033   2.115  16.352  1.00  1.810          H  
ATOM    730  N   SER A  49     -14.701  -0.424  14.232  1.00  1.350          N  
ATOM    731  CA  SER A  49     -15.646  -1.294  13.562  1.00  1.590          C  
ATOM    732  C   SER A  49     -16.924  -0.479  13.418  1.00  1.740          C  
ATOM    733  O   SER A  49     -17.652  -0.228  14.389  1.00  2.120          O  
ATOM    734  CB  SER A  49     -15.901  -2.533  14.391  1.00  2.130          C  
ATOM    735  OG  SER A  49     -16.886  -3.323  13.813  1.00  2.130          O  
ATOM    736  H   SER A  49     -14.671  -0.428  15.239  1.00  1.620          H  
ATOM    737  HA  SER A  49     -15.273  -1.561  12.572  1.00  1.910          H  
ATOM    738 1HB  SER A  49     -14.978  -3.106  14.480  1.00  2.560          H  
ATOM    739 2HB  SER A  49     -16.207  -2.243  15.394  1.00  2.560          H  
ATOM    740  HG  SER A  49     -16.919  -4.126  14.339  1.00  2.560          H  
ATOM    741  N   ASP A  50     -17.193  -0.005  12.216  1.00  1.700          N  
ATOM    742  CA  ASP A  50     -18.311   0.883  11.989  1.00  1.890          C  
ATOM    743  C   ASP A  50     -19.604   0.093  11.792  1.00  1.580          C  
ATOM    744  O   ASP A  50     -20.034  -0.222  10.665  1.00  2.170          O  
ATOM    745  CB  ASP A  50     -17.996   1.831  10.838  1.00  2.570          C  
ATOM    746  CG  ASP A  50     -19.029   2.891  10.576  1.00  2.570          C  
ATOM    747  OD1 ASP A  50     -19.793   3.207  11.470  1.00  2.570          O  
ATOM    748  OD2 ASP A  50     -19.081   3.372   9.458  1.00  2.570          O  
ATOM    749  H   ASP A  50     -16.616  -0.241  11.410  1.00  2.040          H  
ATOM    750  HA  ASP A  50     -18.435   1.501  12.877  1.00  2.270          H  
ATOM    751 1HB  ASP A  50     -17.054   2.333  11.069  1.00  3.080          H  
ATOM    752 2HB  ASP A  50     -17.822   1.284   9.980  1.00  3.080          H  
ATOM    753  N   SER A  51     -20.189  -0.279  12.927  1.00  1.340          N  
ATOM    754  CA  SER A  51     -21.381  -1.107  12.956  1.00  1.640          C  
ATOM    755  C   SER A  51     -22.456  -0.511  13.857  1.00  1.900          C  
ATOM    756  O   SER A  51     -22.390   0.657  14.263  1.00  2.150          O  
ATOM    757  CB  SER A  51     -21.051  -2.511  13.415  1.00  2.180          C  
ATOM    758  OG  SER A  51     -22.155  -3.366  13.226  1.00  2.180          O  
ATOM    759  H   SER A  51     -19.727  -0.002  13.797  1.00  1.610          H  
ATOM    760  HA  SER A  51     -21.783  -1.165  11.943  1.00  1.970          H  
ATOM    761 1HB  SER A  51     -20.188  -2.885  12.869  1.00  2.610          H  
ATOM    762 2HB  SER A  51     -20.781  -2.489  14.473  1.00  2.610          H  
ATOM    763  HG  SER A  51     -21.861  -4.244  13.501  1.00  2.610          H  
ATOM    764  N   ALA A  52     -23.451  -1.329  14.171  1.00  2.210          N  
ATOM    765  CA  ALA A  52     -24.623  -0.897  14.919  1.00  2.870          C  
ATOM    766  C   ALA A  52     -24.342  -0.306  16.297  1.00  3.410          C  
ATOM    767  O   ALA A  52     -25.014   0.644  16.702  1.00  4.060          O  
ATOM    768  CB  ALA A  52     -25.546  -2.091  15.102  1.00  3.750          C  
ATOM    769  H   ALA A  52     -23.386  -2.284  13.836  1.00  2.650          H  
ATOM    770  HA  ALA A  52     -25.119  -0.132  14.329  1.00  3.440          H  
ATOM    771 1HB  ALA A  52     -26.447  -1.793  15.624  1.00  4.500          H  
ATOM    772 2HB  ALA A  52     -25.808  -2.501  14.131  1.00  4.500          H  
ATOM    773 3HB  ALA A  52     -25.030  -2.851  15.694  1.00  4.500          H  
ATOM    774  N   GLU A  53     -23.373  -0.841  17.030  1.00  3.450          N  
ATOM    775  CA  GLU A  53     -23.143  -0.344  18.381  1.00  4.120          C  
ATOM    776  C   GLU A  53     -22.553   1.056  18.375  1.00  4.340          C  
ATOM    777  O   GLU A  53     -23.032   1.948  19.082  1.00  4.850          O  
ATOM    778  CB  GLU A  53     -22.211  -1.310  19.111  1.00  5.500          C  
ATOM    779  CG  GLU A  53     -22.821  -2.698  19.340  1.00  5.500          C  
ATOM    780  CD  GLU A  53     -22.800  -3.558  18.086  1.00  5.500          C  
ATOM    781  OE1 GLU A  53     -22.172  -3.154  17.123  1.00  5.500          O  
ATOM    782  OE2 GLU A  53     -23.418  -4.592  18.083  1.00  5.500          O  
ATOM    783  H   GLU A  53     -22.825  -1.624  16.673  1.00  4.140          H  
ATOM    784  HA  GLU A  53     -24.099  -0.311  18.903  1.00  4.940          H  
ATOM    785 1HB  GLU A  53     -21.289  -1.433  18.544  1.00  6.600          H  
ATOM    786 2HB  GLU A  53     -21.945  -0.894  20.082  1.00  6.600          H  
ATOM    787 1HG  GLU A  53     -22.263  -3.205  20.126  1.00  6.600          H  
ATOM    788 2HG  GLU A  53     -23.849  -2.578  19.676  1.00  6.600          H  
ATOM    789  N   GLY A  54     -21.527   1.257  17.553  1.00  4.200          N  
ATOM    790  CA  GLY A  54     -20.873   2.552  17.466  1.00  4.610          C  
ATOM    791  C   GLY A  54     -21.846   3.607  16.975  1.00  4.440          C  
ATOM    792  O   GLY A  54     -21.835   4.749  17.434  1.00  4.970          O  
ATOM    793  H   GLY A  54     -21.188   0.484  16.996  1.00  5.040          H  
ATOM    794 1HA  GLY A  54     -20.487   2.832  18.445  1.00  5.530          H  
ATOM    795 2HA  GLY A  54     -20.024   2.487  16.785  1.00  5.530          H  
ATOM    796  N   LEU A  55     -22.713   3.207  16.047  1.00  3.950          N  
ATOM    797  CA  LEU A  55     -23.690   4.106  15.484  1.00  4.090          C  
ATOM    798  C   LEU A  55     -24.651   4.553  16.598  1.00  4.740          C  
ATOM    799  O   LEU A  55     -24.822   5.746  16.847  1.00  5.090          O  
ATOM    800  CB  LEU A  55     -24.409   3.363  14.347  1.00  5.670          C  
ATOM    801  CG  LEU A  55     -25.291   4.142  13.363  1.00  5.670          C  
ATOM    802  CD1 LEU A  55     -25.421   3.291  12.095  1.00  5.670          C  
ATOM    803  CD2 LEU A  55     -26.611   4.450  13.927  1.00  5.670          C  
ATOM    804  H   LEU A  55     -22.668   2.249  15.683  1.00  4.740          H  
ATOM    805  HA  LEU A  55     -23.178   4.978  15.091  1.00  4.910          H  
ATOM    806 1HB  LEU A  55     -23.641   2.864  13.754  1.00  6.800          H  
ATOM    807 2HB  LEU A  55     -25.021   2.587  14.794  1.00  6.800          H  
ATOM    808  HG  LEU A  55     -24.814   5.058  13.106  1.00  6.800          H  
ATOM    809 1HD1 LEU A  55     -26.005   3.813  11.365  1.00  6.800          H  
ATOM    810 2HD1 LEU A  55     -24.430   3.094  11.681  1.00  6.800          H  
ATOM    811 3HD1 LEU A  55     -25.905   2.345  12.336  1.00  6.800          H  
ATOM    812 1HD2 LEU A  55     -27.188   4.979  13.200  1.00  6.800          H  
ATOM    813 2HD2 LEU A  55     -27.096   3.561  14.174  1.00  6.800          H  
ATOM    814 3HD2 LEU A  55     -26.525   5.052  14.797  1.00  6.800          H  
ATOM    815  N   GLU A  56     -25.256   3.605  17.332  1.00  5.060          N  
ATOM    816  CA  GLU A  56     -26.229   3.987  18.361  1.00  5.840          C  
ATOM    817  C   GLU A  56     -25.646   4.946  19.401  1.00  6.280          C  
ATOM    818  O   GLU A  56     -26.287   5.938  19.790  1.00  6.960          O  
ATOM    819  CB  GLU A  56     -26.802   2.765  19.083  1.00  7.860          C  
ATOM    820  CG  GLU A  56     -27.896   3.132  20.121  1.00  7.860          C  
ATOM    821  CD  GLU A  56     -28.537   1.951  20.784  1.00  7.860          C  
ATOM    822  OE1 GLU A  56     -28.147   0.846  20.506  1.00  7.860          O  
ATOM    823  OE2 GLU A  56     -29.428   2.156  21.570  1.00  7.860          O  
ATOM    824  H   GLU A  56     -25.079   2.612  17.149  1.00  6.070          H  
ATOM    825  HA  GLU A  56     -27.050   4.492  17.862  1.00  7.010          H  
ATOM    826 1HB  GLU A  56     -27.239   2.084  18.347  1.00  9.440          H  
ATOM    827 2HB  GLU A  56     -25.999   2.231  19.592  1.00  9.440          H  
ATOM    828 1HG  GLU A  56     -27.456   3.757  20.897  1.00  9.440          H  
ATOM    829 2HG  GLU A  56     -28.663   3.722  19.614  1.00  9.440          H  
ATOM    830  N   LYS A  57     -24.383   4.714  19.788  1.00  6.050          N  
ATOM    831  CA  LYS A  57     -23.669   5.525  20.783  1.00  6.670          C  
ATOM    832  C   LYS A  57     -23.575   7.012  20.427  1.00  6.860          C  
ATOM    833  O   LYS A  57     -23.233   7.835  21.279  1.00  7.490          O  
ATOM    834  CB  LYS A  57     -22.267   4.971  21.042  1.00  9.090          C  
ATOM    835  CG  LYS A  57     -22.239   3.649  21.814  1.00  9.090          C  
ATOM    836  CD  LYS A  57     -20.811   3.136  21.996  1.00  9.090          C  
ATOM    837  CE  LYS A  57     -20.780   1.813  22.750  1.00  9.090          C  
ATOM    838  NZ  LYS A  57     -19.388   1.291  22.900  1.00  9.090          N  
ATOM    839  H   LYS A  57     -23.908   3.884  19.411  1.00  7.260          H  
ATOM    840  HA  LYS A  57     -24.222   5.452  21.718  1.00  8.000          H  
ATOM    841 1HB  LYS A  57     -21.770   4.806  20.084  1.00 10.910          H  
ATOM    842 2HB  LYS A  57     -21.682   5.701  21.594  1.00 10.910          H  
ATOM    843 1HG  LYS A  57     -22.683   3.809  22.797  1.00 10.910          H  
ATOM    844 2HG  LYS A  57     -22.830   2.908  21.299  1.00 10.910          H  
ATOM    845 1HD  LYS A  57     -20.357   2.993  21.015  1.00 10.910          H  
ATOM    846 2HD  LYS A  57     -20.228   3.873  22.545  1.00 10.910          H  
ATOM    847 1HE  LYS A  57     -21.213   1.955  23.738  1.00 10.910          H  
ATOM    848 2HE  LYS A  57     -21.376   1.078  22.204  1.00 10.910          H  
ATOM    849 1HZ  LYS A  57     -19.408   0.413  23.403  1.00 10.910          H  
ATOM    850 2HZ  LYS A  57     -18.984   1.144  21.984  1.00 10.910          H  
ATOM    851 3HZ  LYS A  57     -18.827   1.957  23.412  1.00 10.910          H  
ATOM    852  N   CYS A  58     -23.862   7.364  19.174  1.00  6.420          N  
ATOM    853  CA  CYS A  58     -23.822   8.738  18.697  1.00  6.710          C  
ATOM    854  C   CYS A  58     -25.145   9.471  18.969  1.00  7.150          C  
ATOM    855  O   CYS A  58     -25.305  10.625  18.571  1.00  7.360          O  
ATOM    856  CB  CYS A  58     -23.561   8.758  17.197  1.00  9.280          C  
ATOM    857  SG  CYS A  58     -21.960   8.080  16.741  1.00  9.280          S  
ATOM    858  H   CYS A  58     -24.154   6.638  18.511  1.00  7.700          H  
ATOM    859  HA  CYS A  58     -23.016   9.261  19.210  1.00  8.050          H  
ATOM    860 1HB  CYS A  58     -24.332   8.179  16.694  1.00 11.130          H  
ATOM    861 2HB  CYS A  58     -23.622   9.786  16.822  1.00 11.130          H  
ATOM    862  HG  CYS A  58     -22.190   6.823  17.195  1.00 11.130          H  
ATOM    863  N   ASP A  59     -26.052   8.821  19.716  1.00  7.520          N  
ATOM    864  CA  ASP A  59     -27.398   9.313  20.030  1.00  8.120          C  
ATOM    865  C   ASP A  59     -28.199   9.264  18.742  1.00  7.930          C  
ATOM    866  O   ASP A  59     -28.821  10.232  18.295  1.00  8.040          O  
ATOM    867  CB  ASP A  59     -27.382  10.739  20.624  1.00 11.130          C  
ATOM    868  CG  ASP A  59     -28.671  11.076  21.431  1.00 11.130          C  
ATOM    869  OD1 ASP A  59     -29.290  10.147  21.915  1.00 11.130          O  
ATOM    870  OD2 ASP A  59     -29.001  12.238  21.581  1.00 11.130          O  
ATOM    871  H   ASP A  59     -25.832   7.868  20.011  1.00  9.020          H  
ATOM    872  HA  ASP A  59     -27.861   8.637  20.751  1.00  9.740          H  
ATOM    873 1HB  ASP A  59     -26.516  10.852  21.274  1.00 13.350          H  
ATOM    874 2HB  ASP A  59     -27.287  11.472  19.820  1.00 13.350          H  
ATOM    875  N   ASN A  60     -28.160   8.082  18.145  1.00  7.900          N  
ATOM    876  CA  ASN A  60     -28.849   7.765  16.908  1.00  7.940          C  
ATOM    877  C   ASN A  60     -29.709   6.527  17.132  1.00  7.760          C  
ATOM    878  O   ASN A  60     -29.211   5.404  17.252  1.00  7.880          O  
ATOM    879  CB  ASN A  60     -27.810   7.618  15.802  1.00 11.100          C  
ATOM    880  CG  ASN A  60     -28.335   7.353  14.399  1.00 11.100          C  
ATOM    881  OD1 ASN A  60     -29.151   6.456  14.162  1.00 11.100          O  
ATOM    882  ND2 ASN A  60     -27.848   8.135  13.459  1.00 11.100          N  
ATOM    883  H   ASN A  60     -27.606   7.354  18.606  1.00  9.480          H  
ATOM    884  HA  ASN A  60     -29.518   8.588  16.651  1.00  9.530          H  
ATOM    885 1HB  ASN A  60     -27.210   8.530  15.772  1.00 13.320          H  
ATOM    886 2HB  ASN A  60     -27.134   6.818  16.084  1.00 13.320          H  
ATOM    887 1HD2 ASN A  60     -28.122   8.017  12.503  1.00 13.320          H  
ATOM    888 2HD2 ASN A  60     -27.186   8.844  13.702  1.00 13.320          H  
ATOM    889  N   SER A  61     -31.027   6.733  17.219  1.00  7.720          N  
ATOM    890  CA  SER A  61     -31.988   5.677  17.570  1.00  7.850          C  
ATOM    891  C   SER A  61     -32.237   4.649  16.460  1.00  7.830          C  
ATOM    892  O   SER A  61     -33.318   4.556  15.858  1.00  8.020          O  
ATOM    893  CB  SER A  61     -33.303   6.300  18.012  1.00 10.940          C  
ATOM    894  OG  SER A  61     -33.146   7.048  19.193  1.00 10.940          O  
ATOM    895  H   SER A  61     -31.369   7.679  17.116  1.00  9.260          H  
ATOM    896  HA  SER A  61     -31.582   5.136  18.426  1.00  9.420          H  
ATOM    897 1HB  SER A  61     -33.672   6.956  17.238  1.00 13.130          H  
ATOM    898 2HB  SER A  61     -34.048   5.522  18.167  1.00 13.130          H  
ATOM    899  HG  SER A  61     -34.022   7.378  19.416  1.00 13.130          H  
ATOM    900  N   LEU A  62     -31.189   3.872  16.233  1.00  7.880          N  
ATOM    901  CA  LEU A  62     -31.062   2.808  15.262  1.00  7.940          C  
ATOM    902  C   LEU A  62     -32.003   1.642  15.486  1.00  7.910          C  
ATOM    903  O   LEU A  62     -31.930   0.957  16.508  1.00  7.870          O  
ATOM    904  CB  LEU A  62     -29.634   2.280  15.399  1.00 11.090          C  
ATOM    905  CG  LEU A  62     -29.191   1.105  14.536  1.00 11.090          C  
ATOM    906  CD1 LEU A  62     -29.187   1.479  13.111  1.00 11.090          C  
ATOM    907  CD2 LEU A  62     -27.829   0.693  14.994  1.00 11.090          C  
ATOM    908  H   LEU A  62     -30.368   4.101  16.791  1.00  9.460          H  
ATOM    909  HA  LEU A  62     -31.237   3.236  14.275  1.00  9.530          H  
ATOM    910 1HB  LEU A  62     -28.971   3.112  15.225  1.00 13.310          H  
ATOM    911 2HB  LEU A  62     -29.498   1.981  16.440  1.00 13.310          H  
ATOM    912  HG  LEU A  62     -29.874   0.271  14.662  1.00 13.310          H  
ATOM    913 1HD1 LEU A  62     -28.864   0.658  12.501  1.00 13.310          H  
ATOM    914 2HD1 LEU A  62     -30.187   1.752  12.829  1.00 13.310          H  
ATOM    915 3HD1 LEU A  62     -28.519   2.309  12.957  1.00 13.310          H  
ATOM    916 1HD2 LEU A  62     -27.514  -0.136  14.408  1.00 13.310          H  
ATOM    917 2HD2 LEU A  62     -27.124   1.491  14.887  1.00 13.310          H  
ATOM    918 3HD2 LEU A  62     -27.868   0.398  16.046  1.00 13.310          H  
ATOM    919  N   ASN A  63     -32.814   1.318  14.485  1.00  8.130          N  
ATOM    920  CA  ASN A  63     -33.742   0.210  14.655  1.00  8.280          C  
ATOM    921  C   ASN A  63     -33.156  -1.136  14.242  1.00  7.950          C  
ATOM    922  O   ASN A  63     -33.624  -1.756  13.285  1.00  8.140          O  
ATOM    923  CB  ASN A  63     -35.045   0.459  13.931  1.00 11.530          C  
ATOM    924  CG  ASN A  63     -36.119  -0.534  14.357  1.00 11.530          C  
ATOM    925  OD1 ASN A  63     -36.000  -1.175  15.414  1.00 11.530          O  
ATOM    926  ND2 ASN A  63     -37.162  -0.657  13.573  1.00 11.530          N  
ATOM    927  H   ASN A  63     -32.827   1.875  13.647  1.00  9.760          H  
ATOM    928  HA  ASN A  63     -33.974   0.131  15.719  1.00  9.940          H  
ATOM    929 1HB  ASN A  63     -35.391   1.473  14.140  1.00 13.840          H  
ATOM    930 2HB  ASN A  63     -34.889   0.376  12.859  1.00 13.840          H  
ATOM    931 1HD2 ASN A  63     -37.897  -1.294  13.815  1.00 13.840          H  
ATOM    932 2HD2 ASN A  63     -37.224  -0.119  12.742  1.00 13.840          H  
ATOM    933  N   LEU A  64     -32.141  -1.581  14.968  1.00  7.640          N  
ATOM    934  CA  LEU A  64     -31.533  -2.894  14.735  1.00  7.460          C  
ATOM    935  C   LEU A  64     -31.289  -3.543  16.096  1.00  7.450          C  
ATOM    936  O   LEU A  64     -30.171  -3.491  16.605  1.00  7.630          O  
ATOM    937  CB  LEU A  64     -30.180  -2.819  13.981  1.00 10.520          C  
ATOM    938  CG  LEU A  64     -30.139  -2.187  12.542  1.00 10.520          C  
ATOM    939  CD1 LEU A  64     -28.676  -2.109  12.092  1.00 10.520          C  
ATOM    940  CD2 LEU A  64     -30.932  -2.998  11.543  1.00 10.520          C  
ATOM    941  H   LEU A  64     -31.841  -0.972  15.738  1.00  9.170          H  
ATOM    942  HA  LEU A  64     -32.213  -3.505  14.156  1.00  8.950          H  
ATOM    943 1HB  LEU A  64     -29.490  -2.247  14.597  1.00 12.620          H  
ATOM    944 2HB  LEU A  64     -29.788  -3.836  13.902  1.00 12.620          H  
ATOM    945  HG  LEU A  64     -30.547  -1.183  12.586  1.00 12.620          H  
ATOM    946 1HD1 LEU A  64     -28.627  -1.650  11.107  1.00 12.620          H  
ATOM    947 2HD1 LEU A  64     -28.106  -1.527  12.787  1.00 12.620          H  
ATOM    948 3HD1 LEU A  64     -28.262  -3.113  12.047  1.00 12.620          H  
ATOM    949 1HD2 LEU A  64     -30.868  -2.526  10.563  1.00 12.620          H  
ATOM    950 2HD2 LEU A  64     -30.525  -3.988  11.480  1.00 12.620          H  
ATOM    951 3HD2 LEU A  64     -31.972  -3.050  11.847  1.00 12.620          H  
ATOM    952  N   PRO A  65     -32.298  -4.181  16.715  1.00  7.510          N  
ATOM    953  CA  PRO A  65     -32.229  -4.713  18.065  1.00  7.710          C  
ATOM    954  C   PRO A  65     -31.105  -5.731  18.196  1.00  7.560          C  
ATOM    955  O   PRO A  65     -30.893  -6.536  17.286  1.00  7.350          O  
ATOM    956  CB  PRO A  65     -33.604  -5.377  18.235  1.00 11.560          C  
ATOM    957  CG  PRO A  65     -34.503  -4.647  17.245  1.00 11.560          C  
ATOM    958  CD  PRO A  65     -33.613  -4.346  16.060  1.00 11.560          C  
ATOM    959  HA  PRO A  65     -32.089  -3.884  18.775  1.00  9.250          H  
ATOM    960 1HB  PRO A  65     -33.528  -6.442  18.071  1.00 13.880          H  
ATOM    961 2HB  PRO A  65     -33.945  -5.242  19.274  1.00 13.880          H  
ATOM    962 1HG  PRO A  65     -35.368  -5.267  16.970  1.00 13.880          H  
ATOM    963 2HG  PRO A  65     -34.910  -3.728  17.699  1.00 13.880          H  
ATOM    964 1HD  PRO A  65     -33.588  -5.188  15.350  1.00 13.880          H  
ATOM    965 2HD  PRO A  65     -33.974  -3.426  15.598  1.00 13.880          H  
ATOM    966  N   LYS A  66     -30.465  -5.737  19.369  1.00  7.860          N  
ATOM    967  CA  LYS A  66     -29.353  -6.635  19.736  1.00  7.900          C  
ATOM    968  C   LYS A  66     -29.633  -8.140  19.605  1.00  7.560          C  
ATOM    969  O   LYS A  66     -28.719  -8.956  19.711  1.00  7.810          O  
ATOM    970  CB  LYS A  66     -28.902  -6.321  21.165  1.00 11.040          C  
ATOM    971  CG  LYS A  66     -29.924  -6.663  22.257  1.00 11.040          C  
ATOM    972  CD  LYS A  66     -29.420  -6.247  23.641  1.00 11.040          C  
ATOM    973  CE  LYS A  66     -30.419  -6.614  24.735  1.00 11.040          C  
ATOM    974  NZ  LYS A  66     -29.955  -6.181  26.087  1.00 11.040          N  
ATOM    975  H   LYS A  66     -30.727  -5.029  20.043  1.00  9.430          H  
ATOM    976  HA  LYS A  66     -28.522  -6.408  19.067  1.00  9.480          H  
ATOM    977 1HB  LYS A  66     -27.987  -6.871  21.383  1.00 13.250          H  
ATOM    978 2HB  LYS A  66     -28.671  -5.259  21.244  1.00 13.250          H  
ATOM    979 1HG  LYS A  66     -30.867  -6.162  22.051  1.00 13.250          H  
ATOM    980 2HG  LYS A  66     -30.100  -7.739  22.263  1.00 13.250          H  
ATOM    981 1HD  LYS A  66     -28.471  -6.744  23.845  1.00 13.250          H  
ATOM    982 2HD  LYS A  66     -29.256  -5.168  23.659  1.00 13.250          H  
ATOM    983 1HE  LYS A  66     -31.374  -6.134  24.520  1.00 13.250          H  
ATOM    984 2HE  LYS A  66     -30.561  -7.694  24.740  1.00 13.250          H  
ATOM    985 1HZ  LYS A  66     -30.645  -6.443  26.779  1.00 13.250          H  
ATOM    986 2HZ  LYS A  66     -29.076  -6.630  26.305  1.00 13.250          H  
ATOM    987 3HZ  LYS A  66     -29.833  -5.178  26.101  1.00 13.250          H  
ATOM    988  N   ARG A  67     -30.889  -8.505  19.381  1.00  7.240          N  
ATOM    989  CA  ARG A  67     -31.294  -9.889  19.211  1.00  7.070          C  
ATOM    990  C   ARG A  67     -31.025 -10.408  17.799  1.00  6.460          C  
ATOM    991  O   ARG A  67     -31.155 -11.608  17.539  1.00  6.440          O  
ATOM    992  CB  ARG A  67     -32.780 -10.042  19.481  1.00  9.970          C  
ATOM    993  CG  ARG A  67     -33.226  -9.776  20.905  1.00  9.970          C  
ATOM    994  CD  ARG A  67     -34.712  -9.857  21.034  1.00  9.970          C  
ATOM    995  NE  ARG A  67     -35.400  -8.770  20.320  1.00  9.970          N  
ATOM    996  CZ  ARG A  67     -36.732  -8.718  20.069  1.00  9.970          C  
ATOM    997  NH1 ARG A  67     -37.524  -9.700  20.453  1.00  9.970          N  
ATOM    998  NH2 ARG A  67     -37.244  -7.674  19.433  1.00  9.970          N  
ATOM    999  H   ARG A  67     -31.586  -7.781  19.326  1.00  8.690          H  
ATOM   1000  HA  ARG A  67     -30.734 -10.500  19.918  1.00  8.480          H  
ATOM   1001 1HB  ARG A  67     -33.316  -9.352  18.849  1.00 11.960          H  
ATOM   1002 2HB  ARG A  67     -33.103 -11.047  19.207  1.00 11.960          H  
ATOM   1003 1HG  ARG A  67     -32.776 -10.511  21.571  1.00 11.960          H  
ATOM   1004 2HG  ARG A  67     -32.908  -8.776  21.201  1.00 11.960          H  
ATOM   1005 1HD  ARG A  67     -35.045 -10.807  20.618  1.00 11.960          H  
ATOM   1006 2HD  ARG A  67     -34.983  -9.802  22.088  1.00 11.960          H  
ATOM   1007  HE  ARG A  67     -34.843  -7.989  20.014  1.00 11.960          H  
ATOM   1008 1HH1 ARG A  67     -37.146 -10.498  20.941  1.00 11.960          H  
ATOM   1009 2HH1 ARG A  67     -38.516  -9.654  20.266  1.00 11.960          H  
ATOM   1010 1HH2 ARG A  67     -36.645  -6.915  19.140  1.00 11.960          H  
ATOM   1011 2HH2 ARG A  67     -38.236  -7.629  19.245  1.00 11.960          H  
ATOM   1012  N   PHE A  68     -30.676  -9.507  16.880  1.00  6.100          N  
ATOM   1013  CA  PHE A  68     -30.518  -9.875  15.487  1.00  5.600          C  
ATOM   1014  C   PHE A  68     -29.121  -9.544  14.958  1.00  4.950          C  
ATOM   1015  O   PHE A  68     -28.427  -8.683  15.495  1.00  4.980          O  
ATOM   1016  CB  PHE A  68     -31.581  -9.159  14.691  1.00  8.040          C  
ATOM   1017  CG  PHE A  68     -32.941  -9.426  15.210  1.00  8.040          C  
ATOM   1018  CD1 PHE A  68     -33.554  -8.459  15.976  1.00  8.040          C  
ATOM   1019  CD2 PHE A  68     -33.596 -10.623  14.999  1.00  8.040          C  
ATOM   1020  CE1 PHE A  68     -34.803  -8.659  16.512  1.00  8.040          C  
ATOM   1021  CE2 PHE A  68     -34.849 -10.833  15.541  1.00  8.040          C  
ATOM   1022  CZ  PHE A  68     -35.452  -9.846  16.298  1.00  8.040          C  
ATOM   1023  H   PHE A  68     -30.568  -8.525  17.150  1.00  7.320          H  
ATOM   1024  HA  PHE A  68     -30.669 -10.950  15.392  1.00  6.720          H  
ATOM   1025 1HB  PHE A  68     -31.409  -8.095  14.768  1.00  9.650          H  
ATOM   1026 2HB  PHE A  68     -31.533  -9.459  13.660  1.00  9.650          H  
ATOM   1027  HD1 PHE A  68     -33.022  -7.523  16.146  1.00  9.650          H  
ATOM   1028  HD2 PHE A  68     -33.119 -11.407  14.409  1.00  9.650          H  
ATOM   1029  HE1 PHE A  68     -35.273  -7.883  17.106  1.00  9.650          H  
ATOM   1030  HE2 PHE A  68     -35.363 -11.780  15.375  1.00  9.650          H  
ATOM   1031  HZ  PHE A  68     -36.439 -10.014  16.724  1.00  9.650          H  
ATOM   1032  N   SER A  69     -28.715 -10.209  13.872  1.00  4.740          N  
ATOM   1033  CA  SER A  69     -27.379 -10.022  13.292  1.00  4.310          C  
ATOM   1034  C   SER A  69     -26.922  -8.588  12.886  1.00  3.590          C  
ATOM   1035  O   SER A  69     -25.797  -8.223  13.229  1.00  3.950          O  
ATOM   1036  CB  SER A  69     -27.244 -10.913  12.068  1.00  6.210          C  
ATOM   1037  OG  SER A  69     -27.305 -12.268  12.385  1.00  6.210          O  
ATOM   1038  H   SER A  69     -29.321 -10.901  13.454  1.00  5.690          H  
ATOM   1039  HA  SER A  69     -26.664 -10.377  14.035  1.00  5.170          H  
ATOM   1040 1HB  SER A  69     -28.013 -10.683  11.346  1.00  7.450          H  
ATOM   1041 2HB  SER A  69     -26.300 -10.719  11.597  1.00  7.450          H  
ATOM   1042  HG  SER A  69     -26.490 -12.447  12.874  1.00  7.450          H  
ATOM   1043  N   LYS A  70     -27.713  -7.734  12.190  1.00  2.990          N  
ATOM   1044  CA  LYS A  70     -29.044  -7.945  11.612  1.00  2.810          C  
ATOM   1045  C   LYS A  70     -29.060  -7.748  10.090  1.00  2.250          C  
ATOM   1046  O   LYS A  70     -29.836  -8.415   9.404  1.00  2.360          O  
ATOM   1047  CB  LYS A  70     -30.068  -6.999  12.245  1.00  4.010          C  
ATOM   1048  CG  LYS A  70     -31.528  -7.151  11.687  1.00  4.010          C  
ATOM   1049  CD  LYS A  70     -32.531  -6.272  12.439  1.00  4.010          C  
ATOM   1050  CE  LYS A  70     -33.779  -5.950  11.576  1.00  4.010          C  
ATOM   1051  NZ  LYS A  70     -34.605  -7.154  11.200  1.00  4.010          N  
ATOM   1052  H   LYS A  70     -27.297  -6.833  12.030  1.00  3.590          H  
ATOM   1053  HA  LYS A  70     -29.371  -8.957  11.789  1.00  3.370          H  
ATOM   1054 1HB  LYS A  70     -30.061  -7.117  13.315  1.00  4.810          H  
ATOM   1055 2HB  LYS A  70     -29.749  -5.988  12.049  1.00  4.810          H  
ATOM   1056 1HG  LYS A  70     -31.570  -6.913  10.650  1.00  4.810          H  
ATOM   1057 2HG  LYS A  70     -31.829  -8.184  11.783  1.00  4.810          H  
ATOM   1058 1HD  LYS A  70     -32.865  -6.791  13.334  1.00  4.810          H  
ATOM   1059 2HD  LYS A  70     -32.051  -5.360  12.745  1.00  4.810          H  
ATOM   1060 1HE  LYS A  70     -34.405  -5.248  12.125  1.00  4.810          H  
ATOM   1061 2HE  LYS A  70     -33.432  -5.467  10.660  1.00  4.810          H  
ATOM   1062 1HZ  LYS A  70     -35.383  -6.848  10.630  1.00  4.810          H  
ATOM   1063 2HZ  LYS A  70     -34.042  -7.805  10.671  1.00  4.810          H  
ATOM   1064 3HZ  LYS A  70     -34.968  -7.614  12.021  1.00  4.810          H  
ATOM   1065  N   VAL A  71     -28.306  -6.756   9.583  1.00  2.050          N  
ATOM   1066  CA  VAL A  71     -28.358  -6.447   8.159  1.00  1.750          C  
ATOM   1067  C   VAL A  71     -26.973  -6.264   7.518  1.00  1.460          C  
ATOM   1068  O   VAL A  71     -26.004  -5.989   8.236  1.00  1.930          O  
ATOM   1069  CB  VAL A  71     -29.142  -5.129   7.953  1.00  2.570          C  
ATOM   1070  CG1 VAL A  71     -30.543  -5.255   8.462  1.00  2.570          C  
ATOM   1071  CG2 VAL A  71     -28.446  -3.996   8.649  1.00  2.570          C  
ATOM   1072  H   VAL A  71     -27.681  -6.247  10.182  1.00  2.460          H  
ATOM   1073  HA  VAL A  71     -28.884  -7.267   7.679  1.00  2.100          H  
ATOM   1074  HB  VAL A  71     -29.193  -4.919   6.924  1.00  3.080          H  
ATOM   1075 1HG1 VAL A  71     -31.094  -4.338   8.297  1.00  3.080          H  
ATOM   1076 2HG1 VAL A  71     -31.044  -6.075   7.952  1.00  3.080          H  
ATOM   1077 3HG1 VAL A  71     -30.504  -5.444   9.504  1.00  3.080          H  
ATOM   1078 1HG2 VAL A  71     -29.015  -3.095   8.483  1.00  3.080          H  
ATOM   1079 2HG2 VAL A  71     -28.395  -4.189   9.713  1.00  3.080          H  
ATOM   1080 3HG2 VAL A  71     -27.439  -3.863   8.253  1.00  3.080          H  
ATOM   1081  N   PRO A  72     -26.877  -6.392   6.174  1.00  1.120          N  
ATOM   1082  CA  PRO A  72     -25.742  -6.062   5.324  1.00  1.100          C  
ATOM   1083  C   PRO A  72     -25.623  -4.554   5.094  1.00  0.920          C  
ATOM   1084  O   PRO A  72     -26.593  -3.814   5.277  1.00  1.110          O  
ATOM   1085  CB  PRO A  72     -26.055  -6.812   4.030  1.00  1.650          C  
ATOM   1086  CG  PRO A  72     -27.553  -6.863   3.972  1.00  1.650          C  
ATOM   1087  CD  PRO A  72     -27.991  -7.038   5.411  1.00  1.650          C  
ATOM   1088  HA  PRO A  72     -24.829  -6.446   5.783  1.00  1.320          H  
ATOM   1089 1HB  PRO A  72     -25.608  -6.274   3.176  1.00  1.980          H  
ATOM   1090 2HB  PRO A  72     -25.590  -7.809   4.057  1.00  1.980          H  
ATOM   1091 1HG  PRO A  72     -27.948  -5.933   3.522  1.00  1.980          H  
ATOM   1092 2HG  PRO A  72     -27.880  -7.690   3.322  1.00  1.980          H  
ATOM   1093 1HD  PRO A  72     -28.942  -6.531   5.524  1.00  1.980          H  
ATOM   1094 2HD  PRO A  72     -28.060  -8.104   5.661  1.00  1.980          H  
ATOM   1095  N   VAL A  73     -24.451  -4.136   4.633  1.00  1.170          N  
ATOM   1096  CA  VAL A  73     -24.138  -2.755   4.275  1.00  1.190          C  
ATOM   1097  C   VAL A  73     -23.644  -2.761   2.828  1.00  0.820          C  
ATOM   1098  O   VAL A  73     -22.919  -3.674   2.428  1.00  1.230          O  
ATOM   1099  CB  VAL A  73     -23.053  -2.190   5.241  1.00  1.660          C  
ATOM   1100  CG1 VAL A  73     -22.689  -0.713   4.903  1.00  1.660          C  
ATOM   1101  CG2 VAL A  73     -23.561  -2.318   6.676  1.00  1.660          C  
ATOM   1102  H   VAL A  73     -23.719  -4.830   4.501  1.00  1.400          H  
ATOM   1103  HA  VAL A  73     -25.040  -2.147   4.339  1.00  1.430          H  
ATOM   1104  HB  VAL A  73     -22.140  -2.767   5.125  1.00  1.990          H  
ATOM   1105 1HG1 VAL A  73     -21.922  -0.365   5.592  1.00  1.990          H  
ATOM   1106 2HG1 VAL A  73     -22.306  -0.641   3.886  1.00  1.990          H  
ATOM   1107 3HG1 VAL A  73     -23.576  -0.086   4.998  1.00  1.990          H  
ATOM   1108 1HG2 VAL A  73     -22.814  -1.944   7.367  1.00  1.990          H  
ATOM   1109 2HG2 VAL A  73     -24.461  -1.745   6.769  1.00  1.990          H  
ATOM   1110 3HG2 VAL A  73     -23.777  -3.360   6.917  1.00  1.990          H  
ATOM   1111  N   ILE A  74     -24.028  -1.759   2.045  1.00  0.730          N  
ATOM   1112  CA  ILE A  74     -23.597  -1.726   0.644  1.00  1.040          C  
ATOM   1113  C   ILE A  74     -22.663  -0.506   0.502  1.00  1.030          C  
ATOM   1114  O   ILE A  74     -22.540   0.249   1.465  1.00  1.390          O  
ATOM   1115  CB  ILE A  74     -24.846  -1.798  -0.299  1.00  1.330          C  
ATOM   1116  CG1 ILE A  74     -25.805  -0.639  -0.132  1.00  1.330          C  
ATOM   1117  CG2 ILE A  74     -25.601  -3.099   0.005  1.00  1.330          C  
ATOM   1118  CD1 ILE A  74     -25.499   0.602  -0.993  1.00  1.330          C  
ATOM   1119  H   ILE A  74     -24.630  -1.030   2.449  1.00  0.880          H  
ATOM   1120  HA  ILE A  74     -23.005  -2.617   0.444  1.00  1.250          H  
ATOM   1121  HB  ILE A  74     -24.579  -1.857  -1.321  1.00  1.600          H  
ATOM   1122 1HG1 ILE A  74     -26.785  -0.990  -0.412  1.00  1.600          H  
ATOM   1123 2HG1 ILE A  74     -25.827  -0.356   0.906  1.00  1.600          H  
ATOM   1124 1HG2 ILE A  74     -26.463  -3.183  -0.659  1.00  1.600          H  
ATOM   1125 2HG2 ILE A  74     -24.935  -3.946  -0.155  1.00  1.600          H  
ATOM   1126 3HG2 ILE A  74     -25.943  -3.098   1.037  1.00  1.600          H  
ATOM   1127 1HD1 ILE A  74     -26.266   1.347  -0.824  1.00  1.600          H  
ATOM   1128 2HD1 ILE A  74     -24.540   1.025  -0.741  1.00  1.600          H  
ATOM   1129 3HD1 ILE A  74     -25.504   0.325  -2.037  1.00  1.600          H  
ATOM   1130  N   PRO A  75     -21.967  -0.273  -0.633  1.00  1.400          N  
ATOM   1131  CA  PRO A  75     -20.961   0.772  -0.774  1.00  1.450          C  
ATOM   1132  C   PRO A  75     -21.433   2.142  -0.317  1.00  1.050          C  
ATOM   1133  O   PRO A  75     -22.529   2.593  -0.644  1.00  1.490          O  
ATOM   1134  CB  PRO A  75     -20.691   0.755  -2.282  1.00  2.170          C  
ATOM   1135  CG  PRO A  75     -20.948  -0.684  -2.679  1.00  2.170          C  
ATOM   1136  CD  PRO A  75     -22.149  -1.083  -1.852  1.00  2.170          C  
ATOM   1137  HA  PRO A  75     -20.064   0.479  -0.216  1.00  1.740          H  
ATOM   1138 1HB  PRO A  75     -21.347   1.475  -2.793  1.00  2.610          H  
ATOM   1139 2HB  PRO A  75     -19.653   1.076  -2.476  1.00  2.610          H  
ATOM   1140 1HG  PRO A  75     -21.140  -0.743  -3.764  1.00  2.610          H  
ATOM   1141 2HG  PRO A  75     -20.063  -1.305  -2.480  1.00  2.610          H  
ATOM   1142 1HD  PRO A  75     -23.048  -0.764  -2.392  1.00  2.610          H  
ATOM   1143 2HD  PRO A  75     -22.128  -2.161  -1.643  1.00  2.610          H  
ATOM   1144  N   ILE A  76     -20.528   2.781   0.415  1.00  0.900          N  
ATOM   1145  CA  ILE A  76     -20.685   4.077   1.051  1.00  0.800          C  
ATOM   1146  C   ILE A  76     -20.188   5.173   0.133  1.00  0.810          C  
ATOM   1147  O   ILE A  76     -19.062   5.104  -0.367  1.00  0.950          O  
ATOM   1148  CB  ILE A  76     -19.891   4.054   2.373  1.00  1.160          C  
ATOM   1149  CG1 ILE A  76     -20.484   2.932   3.264  1.00  1.160          C  
ATOM   1150  CG2 ILE A  76     -19.973   5.446   3.109  1.00  1.160          C  
ATOM   1151  CD1 ILE A  76     -19.631   2.532   4.398  1.00  1.160          C  
ATOM   1152  H   ILE A  76     -19.653   2.304   0.570  1.00  1.080          H  
ATOM   1153  HA  ILE A  76     -21.741   4.244   1.255  1.00  0.960          H  
ATOM   1154  HB  ILE A  76     -18.853   3.811   2.164  1.00  1.390          H  
ATOM   1155 1HG1 ILE A  76     -21.424   3.293   3.664  1.00  1.390          H  
ATOM   1156 2HG1 ILE A  76     -20.688   2.046   2.666  1.00  1.390          H  
ATOM   1157 1HG2 ILE A  76     -19.414   5.416   4.035  1.00  1.390          H  
ATOM   1158 2HG2 ILE A  76     -19.560   6.227   2.475  1.00  1.390          H  
ATOM   1159 3HG2 ILE A  76     -21.001   5.680   3.335  1.00  1.390          H  
ATOM   1160 1HD1 ILE A  76     -20.141   1.763   4.970  1.00  1.390          H  
ATOM   1161 2HD1 ILE A  76     -18.687   2.138   4.019  1.00  1.390          H  
ATOM   1162 3HD1 ILE A  76     -19.429   3.368   5.027  1.00  1.390          H  
ATOM   1163  N   THR A  77     -21.037   6.152  -0.120  1.00  0.730          N  
ATOM   1164  CA  THR A  77     -20.697   7.234  -1.030  1.00  0.740          C  
ATOM   1165  C   THR A  77     -20.358   8.505  -0.255  1.00  0.740          C  
ATOM   1166  O   THR A  77     -20.551   8.569   0.970  1.00  0.750          O  
ATOM   1167  CB  THR A  77     -21.835   7.462  -2.049  1.00  1.030          C  
ATOM   1168  OG1 THR A  77     -23.020   7.892  -1.372  1.00  1.030          O  
ATOM   1169  CG2 THR A  77     -22.148   6.163  -2.784  1.00  1.030          C  
ATOM   1170  H   THR A  77     -21.934   6.145   0.376  1.00  0.880          H  
ATOM   1171  HA  THR A  77     -19.809   6.947  -1.595  1.00  0.890          H  
ATOM   1172  HB  THR A  77     -21.530   8.208  -2.769  1.00  1.240          H  
ATOM   1173  HG1 THR A  77     -23.676   8.178  -2.020  1.00  1.240          H  
ATOM   1174 1HG2 THR A  77     -22.943   6.339  -3.502  1.00  1.240          H  
ATOM   1175 2HG2 THR A  77     -21.261   5.816  -3.309  1.00  1.240          H  
ATOM   1176 3HG2 THR A  77     -22.467   5.397  -2.075  1.00  1.240          H  
ATOM   1177  N   LYS A  78     -19.816   9.525  -0.933  1.00  0.760          N  
ATOM   1178  CA  LYS A  78     -19.484  10.775  -0.247  1.00  0.790          C  
ATOM   1179  C   LYS A  78     -20.151  11.981  -0.917  1.00  0.880          C  
ATOM   1180  O   LYS A  78     -19.878  12.280  -2.080  1.00  0.990          O  
ATOM   1181  CB  LYS A  78     -17.966  10.969  -0.215  1.00  1.090          C  
ATOM   1182  CG  LYS A  78     -17.494  12.212   0.536  1.00  1.090          C  
ATOM   1183  CD  LYS A  78     -15.952  12.273   0.683  1.00  1.090          C  
ATOM   1184  CE  LYS A  78     -15.279  12.742  -0.613  1.00  1.090          C  
ATOM   1185  NZ  LYS A  78     -13.814  12.952  -0.441  1.00  1.090          N  
ATOM   1186  H   LYS A  78     -19.651   9.438  -1.928  1.00  0.910          H  
ATOM   1187  HA  LYS A  78     -19.848  10.712   0.768  1.00  0.950          H  
ATOM   1188 1HB  LYS A  78     -17.509  10.099   0.263  1.00  1.310          H  
ATOM   1189 2HB  LYS A  78     -17.595  11.017  -1.232  1.00  1.310          H  
ATOM   1190 1HG  LYS A  78     -17.834  13.098  -0.002  1.00  1.310          H  
ATOM   1191 2HG  LYS A  78     -17.947  12.220   1.529  1.00  1.310          H  
ATOM   1192 1HD  LYS A  78     -15.683  12.962   1.488  1.00  1.310          H  
ATOM   1193 2HD  LYS A  78     -15.573  11.284   0.942  1.00  1.310          H  
ATOM   1194 1HE  LYS A  78     -15.432  12.000  -1.391  1.00  1.310          H  
ATOM   1195 2HE  LYS A  78     -15.733  13.684  -0.924  1.00  1.310          H  
ATOM   1196 1HZ  LYS A  78     -13.417  13.265  -1.316  1.00  1.310          H  
ATOM   1197 2HZ  LYS A  78     -13.644  13.650   0.271  1.00  1.310          H  
ATOM   1198 3HZ  LYS A  78     -13.378  12.086  -0.167  1.00  1.310          H  
ATOM   1199  N   LEU A  79     -21.024  12.666  -0.179  1.00  0.910          N  
ATOM   1200  CA  LEU A  79     -21.771  13.805  -0.725  1.00  1.080          C  
ATOM   1201  C   LEU A  79     -21.428  15.032   0.094  1.00  1.050          C  
ATOM   1202  O   LEU A  79     -21.541  15.001   1.314  1.00  1.050          O  
ATOM   1203  CB  LEU A  79     -23.290  13.556  -0.627  1.00  1.440          C  
ATOM   1204  CG  LEU A  79     -24.281  14.631  -1.237  1.00  1.440          C  
ATOM   1205  CD1 LEU A  79     -24.146  14.670  -2.746  1.00  1.440          C  
ATOM   1206  CD2 LEU A  79     -25.707  14.262  -0.873  1.00  1.440          C  
ATOM   1207  H   LEU A  79     -21.147  12.370   0.793  1.00  1.090          H  
ATOM   1208  HA  LEU A  79     -21.476  13.965  -1.760  1.00  1.300          H  
ATOM   1209 1HB  LEU A  79     -23.534  12.588  -1.033  1.00  1.730          H  
ATOM   1210 2HB  LEU A  79     -23.509  13.522   0.421  1.00  1.730          H  
ATOM   1211  HG  LEU A  79     -24.050  15.620  -0.842  1.00  1.730          H  
ATOM   1212 1HD1 LEU A  79     -24.832  15.393  -3.144  1.00  1.730          H  
ATOM   1213 2HD1 LEU A  79     -23.138  14.951  -3.041  1.00  1.730          H  
ATOM   1214 3HD1 LEU A  79     -24.380  13.713  -3.155  1.00  1.730          H  
ATOM   1215 1HD2 LEU A  79     -26.392  14.989  -1.279  1.00  1.730          H  
ATOM   1216 2HD2 LEU A  79     -25.953  13.277  -1.265  1.00  1.730          H  
ATOM   1217 3HD2 LEU A  79     -25.792  14.262   0.193  1.00  1.730          H  
ATOM   1218  N   ASP A  80     -20.971  16.115  -0.534  1.00  1.120          N  
ATOM   1219  CA  ASP A  80     -20.611  17.331   0.223  1.00  1.210          C  
ATOM   1220  C   ASP A  80     -19.661  17.006   1.391  1.00  1.070          C  
ATOM   1221  O   ASP A  80     -19.794  17.557   2.490  1.00  1.340          O  
ATOM   1222  CB  ASP A  80     -21.881  18.026   0.757  1.00  1.660          C  
ATOM   1223  CG  ASP A  80     -21.656  19.504   1.230  1.00  1.660          C  
ATOM   1224  OD1 ASP A  80     -20.769  20.152   0.716  1.00  1.660          O  
ATOM   1225  OD2 ASP A  80     -22.408  19.958   2.094  1.00  1.660          O  
ATOM   1226  H   ASP A  80     -20.887  16.103  -1.544  1.00  1.340          H  
ATOM   1227  HA  ASP A  80     -20.097  18.017  -0.449  1.00  1.450          H  
ATOM   1228 1HB  ASP A  80     -22.644  18.027  -0.024  1.00  1.990          H  
ATOM   1229 2HB  ASP A  80     -22.280  17.453   1.597  1.00  1.990          H  
ATOM   1230  N   ASN A  81     -18.697  16.124   1.117  1.00  1.100          N  
ATOM   1231  CA  ASN A  81     -17.694  15.635   2.055  1.00  1.120          C  
ATOM   1232  C   ASN A  81     -18.262  14.919   3.296  1.00  0.990          C  
ATOM   1233  O   ASN A  81     -17.597  14.860   4.333  1.00  1.140          O  
ATOM   1234  CB  ASN A  81     -16.757  16.751   2.455  1.00  1.560          C  
ATOM   1235  CG  ASN A  81     -15.969  17.256   1.276  1.00  1.560          C  
ATOM   1236  OD1 ASN A  81     -15.510  16.468   0.430  1.00  1.560          O  
ATOM   1237  ND2 ASN A  81     -15.801  18.550   1.196  1.00  1.560          N  
ATOM   1238  H   ASN A  81     -18.669  15.763   0.176  1.00  1.320          H  
ATOM   1239  HA  ASN A  81     -17.096  14.901   1.529  1.00  1.340          H  
ATOM   1240 1HB  ASN A  81     -17.312  17.574   2.901  1.00  1.870          H  
ATOM   1241 2HB  ASN A  81     -16.062  16.383   3.210  1.00  1.870          H  
ATOM   1242 1HD2 ASN A  81     -15.284  18.944   0.434  1.00  1.870          H  
ATOM   1243 2HD2 ASN A  81     -16.192  19.150   1.897  1.00  1.870          H  
ATOM   1244  N   LYS A  82     -19.437  14.296   3.173  1.00  0.850          N  
ATOM   1245  CA  LYS A  82     -20.017  13.526   4.273  1.00  0.820          C  
ATOM   1246  C   LYS A  82     -20.263  12.098   3.810  1.00  0.810          C  
ATOM   1247  O   LYS A  82     -20.580  11.854   2.640  1.00  0.840          O  
ATOM   1248  CB  LYS A  82     -21.314  14.178   4.747  1.00  1.160          C  
ATOM   1249  CG  LYS A  82     -21.095  15.576   5.264  1.00  1.160          C  
ATOM   1250  CD  LYS A  82     -22.353  16.231   5.788  1.00  1.160          C  
ATOM   1251  CE  LYS A  82     -22.070  17.692   6.138  1.00  1.160          C  
ATOM   1252  NZ  LYS A  82     -21.862  18.537   4.890  1.00  1.160          N  
ATOM   1253  H   LYS A  82     -19.987  14.420   2.326  1.00  1.020          H  
ATOM   1254  HA  LYS A  82     -19.313  13.488   5.104  1.00  0.980          H  
ATOM   1255 1HB  LYS A  82     -22.019  14.226   3.916  1.00  1.390          H  
ATOM   1256 2HB  LYS A  82     -21.765  13.577   5.538  1.00  1.390          H  
ATOM   1257 1HG  LYS A  82     -20.340  15.548   6.050  1.00  1.390          H  
ATOM   1258 2HG  LYS A  82     -20.707  16.176   4.450  1.00  1.390          H  
ATOM   1259 1HD  LYS A  82     -23.135  16.185   5.026  1.00  1.390          H  
ATOM   1260 2HD  LYS A  82     -22.697  15.702   6.680  1.00  1.390          H  
ATOM   1261 1HE  LYS A  82     -22.906  18.096   6.707  1.00  1.390          H  
ATOM   1262 2HE  LYS A  82     -21.171  17.740   6.750  1.00  1.390          H  
ATOM   1263 1HZ  LYS A  82     -21.667  19.499   5.133  1.00  1.390          H  
ATOM   1264 2HZ  LYS A  82     -21.076  18.177   4.334  1.00  1.390          H  
ATOM   1265 3HZ  LYS A  82     -22.714  18.490   4.334  1.00  1.390          H  
ATOM   1266  N   ARG A  83     -20.155  11.146   4.728  1.00  0.790          N  
ATOM   1267  CA  ARG A  83     -20.347   9.744   4.366  1.00  0.780          C  
ATOM   1268  C   ARG A  83     -21.802   9.260   4.428  1.00  0.770          C  
ATOM   1269  O   ARG A  83     -22.518   9.388   5.434  1.00  0.850          O  
ATOM   1270  CB  ARG A  83     -19.450   8.867   5.226  1.00  1.100          C  
ATOM   1271  CG  ARG A  83     -17.940   9.101   5.066  1.00  1.100          C  
ATOM   1272  CD  ARG A  83     -17.379   8.490   3.824  1.00  1.100          C  
ATOM   1273  NE  ARG A  83     -15.918   8.642   3.768  1.00  1.100          N  
ATOM   1274  CZ  ARG A  83     -15.112   8.133   2.808  1.00  1.100          C  
ATOM   1275  NH1 ARG A  83     -15.616   7.424   1.818  1.00  1.100          N  
ATOM   1276  NH2 ARG A  83     -13.806   8.346   2.868  1.00  1.100          N  
ATOM   1277  H   ARG A  83     -19.918  11.402   5.700  1.00  0.950          H  
ATOM   1278  HA  ARG A  83     -20.020   9.622   3.335  1.00  0.940          H  
ATOM   1279 1HB  ARG A  83     -19.672   9.061   6.269  1.00  1.320          H  
ATOM   1280 2HB  ARG A  83     -19.654   7.822   5.019  1.00  1.320          H  
ATOM   1281 1HG  ARG A  83     -17.747  10.173   5.015  1.00  1.320          H  
ATOM   1282 2HG  ARG A  83     -17.414   8.683   5.927  1.00  1.320          H  
ATOM   1283 1HD  ARG A  83     -17.616   7.427   3.809  1.00  1.320          H  
ATOM   1284 2HD  ARG A  83     -17.807   8.977   2.947  1.00  1.320          H  
ATOM   1285  HE  ARG A  83     -15.482   9.181   4.506  1.00  1.320          H  
ATOM   1286 1HH1 ARG A  83     -16.610   7.255   1.768  1.00  1.320          H  
ATOM   1287 2HH1 ARG A  83     -15.011   7.044   1.103  1.00  1.320          H  
ATOM   1288 1HH2 ARG A  83     -13.414   8.890   3.625  1.00  1.320          H  
ATOM   1289 2HH2 ARG A  83     -13.197   7.969   2.156  1.00  1.320          H  
ATOM   1290  N   HIS A  84     -22.224   8.701   3.296  1.00  0.710          N  
ATOM   1291  CA  HIS A  84     -23.559   8.171   3.039  1.00  0.700          C  
ATOM   1292  C   HIS A  84     -23.660   6.654   3.124  1.00  0.720          C  
ATOM   1293  O   HIS A  84     -23.199   5.919   2.242  1.00  0.690          O  
ATOM   1294  CB  HIS A  84     -24.029   8.712   1.684  1.00  0.980          C  
ATOM   1295  CG  HIS A  84     -24.493  10.143   1.772  1.00  0.980          C  
ATOM   1296  ND1 HIS A  84     -25.691  10.534   1.244  1.00  0.980          N  
ATOM   1297  CD2 HIS A  84     -23.998  11.235   2.398  1.00  0.980          C  
ATOM   1298  CE1 HIS A  84     -25.919  11.777   1.523  1.00  0.980          C  
ATOM   1299  NE2 HIS A  84     -24.908  12.237   2.227  1.00  0.980          N  
ATOM   1300  H   HIS A  84     -21.559   8.662   2.519  1.00  0.850          H  
ATOM   1301  HA  HIS A  84     -24.236   8.566   3.796  1.00  0.840          H  
ATOM   1302 1HB  HIS A  84     -23.186   8.702   1.002  1.00  1.180          H  
ATOM   1303 2HB  HIS A  84     -24.800   8.079   1.251  1.00  1.180          H  
ATOM   1304  HD2 HIS A  84     -23.075  11.321   2.956  1.00  1.180          H  
ATOM   1305  HE1 HIS A  84     -26.803  12.322   1.223  1.00  1.180          H  
ATOM   1306  HE2 HIS A  84     -24.814  13.172   2.595  1.00  1.180          H  
ATOM   1307  N   PHE A  85     -24.298   6.178   4.201  1.00  0.860          N  
ATOM   1308  CA  PHE A  85     -24.342   4.758   4.537  1.00  0.950          C  
ATOM   1309  C   PHE A  85     -25.684   4.071   4.377  1.00  0.880          C  
ATOM   1310  O   PHE A  85     -26.655   4.398   5.059  1.00  1.010          O  
ATOM   1311  CB  PHE A  85     -24.041   4.598   6.018  1.00  1.290          C  
ATOM   1312  CG  PHE A  85     -22.749   5.052   6.458  1.00  1.290          C  
ATOM   1313  CD1 PHE A  85     -22.567   6.382   6.704  1.00  1.290          C  
ATOM   1314  CD2 PHE A  85     -21.721   4.199   6.679  1.00  1.290          C  
ATOM   1315  CE1 PHE A  85     -21.411   6.849   7.130  1.00  1.290          C  
ATOM   1316  CE2 PHE A  85     -20.525   4.688   7.131  1.00  1.290          C  
ATOM   1317  CZ  PHE A  85     -20.367   6.019   7.347  1.00  1.290          C  
ATOM   1318  H   PHE A  85     -24.726   6.830   4.867  1.00  1.030          H  
ATOM   1319  HA  PHE A  85     -23.606   4.234   3.927  1.00  1.140          H  
ATOM   1320 1HB  PHE A  85     -24.771   5.153   6.560  1.00  1.550          H  
ATOM   1321 2HB  PHE A  85     -24.144   3.558   6.299  1.00  1.550          H  
ATOM   1322  HD1 PHE A  85     -23.379   7.080   6.553  1.00  1.550          H  
ATOM   1323  HD2 PHE A  85     -21.852   3.130   6.507  1.00  1.550          H  
ATOM   1324  HE1 PHE A  85     -21.336   7.895   7.287  1.00  1.550          H  
ATOM   1325  HE2 PHE A  85     -19.703   4.011   7.317  1.00  1.550          H  
ATOM   1326  HZ  PHE A  85     -19.413   6.398   7.703  1.00  1.550          H  
ATOM   1327  N   SER A  86     -25.731   3.076   3.520  1.00  0.840          N  
ATOM   1328  CA  SER A  86     -26.946   2.304   3.342  1.00  0.850          C  
ATOM   1329  C   SER A  86     -26.818   0.997   4.099  1.00  0.780          C  
ATOM   1330  O   SER A  86     -26.045   0.098   3.736  1.00  0.850          O  
ATOM   1331  CB  SER A  86     -27.212   2.073   1.891  1.00  1.190          C  
ATOM   1332  OG  SER A  86     -27.602   3.243   1.248  1.00  1.190          O  
ATOM   1333  H   SER A  86     -24.915   2.850   2.965  1.00  1.010          H  
ATOM   1334  HA  SER A  86     -27.789   2.854   3.762  1.00  1.020          H  
ATOM   1335 1HB  SER A  86     -26.298   1.744   1.457  1.00  1.420          H  
ATOM   1336 2HB  SER A  86     -27.934   1.296   1.758  1.00  1.420          H  
ATOM   1337  HG  SER A  86     -27.835   2.981   0.349  1.00  1.420          H  
ATOM   1338  N   VAL A  87     -27.535   0.921   5.215  1.00  0.720          N  
ATOM   1339  CA  VAL A  87     -27.431  -0.203   6.127  1.00  0.750          C  
ATOM   1340  C   VAL A  87     -28.780  -0.895   6.188  1.00  0.780          C  
ATOM   1341  O   VAL A  87     -29.753  -0.338   6.707  1.00  0.820          O  
ATOM   1342  CB  VAL A  87     -27.013   0.355   7.507  1.00  1.040          C  
ATOM   1343  CG1 VAL A  87     -26.886  -0.730   8.545  1.00  1.040          C  
ATOM   1344  CG2 VAL A  87     -25.699   1.150   7.357  1.00  1.040          C  
ATOM   1345  H   VAL A  87     -28.203   1.667   5.448  1.00  0.860          H  
ATOM   1346  HA  VAL A  87     -26.683  -0.909   5.764  1.00  0.900          H  
ATOM   1347  HB  VAL A  87     -27.770   1.011   7.838  1.00  1.250          H  
ATOM   1348 1HG1 VAL A  87     -26.617  -0.282   9.501  1.00  1.250          H  
ATOM   1349 2HG1 VAL A  87     -27.830  -1.223   8.644  1.00  1.250          H  
ATOM   1350 3HG1 VAL A  87     -26.128  -1.447   8.256  1.00  1.250          H  
ATOM   1351 1HG2 VAL A  87     -25.422   1.579   8.319  1.00  1.250          H  
ATOM   1352 2HG2 VAL A  87     -24.911   0.497   7.014  1.00  1.250          H  
ATOM   1353 3HG2 VAL A  87     -25.841   1.949   6.643  1.00  1.250          H  
ATOM   1354  N   GLY A  88     -28.862  -2.107   5.677  1.00  0.820          N  
ATOM   1355  CA  GLY A  88     -30.161  -2.735   5.634  1.00  0.910          C  
ATOM   1356  C   GLY A  88     -31.156  -1.919   4.825  1.00  0.890          C  
ATOM   1357  O   GLY A  88     -31.002  -1.715   3.610  1.00  1.170          O  
ATOM   1358  H   GLY A  88     -28.026  -2.589   5.331  1.00  0.980          H  
ATOM   1359 1HA  GLY A  88     -30.067  -3.728   5.196  1.00  1.090          H  
ATOM   1360 2HA  GLY A  88     -30.537  -2.851   6.644  1.00  1.090          H  
ATOM   1361  N   THR A  89     -32.211  -1.515   5.521  1.00  1.010          N  
ATOM   1362  CA  THR A  89     -33.321  -0.763   4.969  1.00  1.150          C  
ATOM   1363  C   THR A  89     -33.355   0.706   5.438  1.00  1.080          C  
ATOM   1364  O   THR A  89     -34.264   1.464   5.062  1.00  1.270          O  
ATOM   1365  CB  THR A  89     -34.622  -1.485   5.379  1.00  1.550          C  
ATOM   1366  OG1 THR A  89     -34.768  -1.471   6.809  1.00  1.550          O  
ATOM   1367  CG2 THR A  89     -34.519  -2.971   4.958  1.00  1.550          C  
ATOM   1368  H   THR A  89     -32.246  -1.736   6.508  1.00  1.210          H  
ATOM   1369  HA  THR A  89     -33.240  -0.762   3.889  1.00  1.380          H  
ATOM   1370  HB  THR A  89     -35.479  -1.004   4.911  1.00  1.860          H  
ATOM   1371  HG1 THR A  89     -35.627  -1.852   7.022  1.00  1.860          H  
ATOM   1372 1HG2 THR A  89     -35.431  -3.486   5.251  1.00  1.860          H  
ATOM   1373 2HG2 THR A  89     -34.397  -3.056   3.903  1.00  1.860          H  
ATOM   1374 3HG2 THR A  89     -33.674  -3.445   5.445  1.00  1.860          H  
ATOM   1375  N   LYS A  90     -32.364   1.105   6.266  1.00  0.880          N  
ATOM   1376  CA  LYS A  90     -32.284   2.442   6.875  1.00  0.880          C  
ATOM   1377  C   LYS A  90     -31.049   3.215   6.369  1.00  0.810          C  
ATOM   1378  O   LYS A  90     -30.000   2.624   6.084  1.00  0.810          O  
ATOM   1379  CB  LYS A  90     -32.227   2.301   8.407  1.00  1.230          C  
ATOM   1380  CG  LYS A  90     -33.413   1.555   9.084  1.00  1.230          C  
ATOM   1381  CD  LYS A  90     -34.696   2.347   9.007  1.00  1.230          C  
ATOM   1382  CE  LYS A  90     -35.861   1.720   9.772  1.00  1.230          C  
ATOM   1383  NZ  LYS A  90     -36.252   0.396   9.225  1.00  1.230          N  
ATOM   1384  H   LYS A  90     -31.608   0.444   6.470  1.00  1.060          H  
ATOM   1385  HA  LYS A  90     -33.164   3.016   6.590  1.00  1.060          H  
ATOM   1386 1HB  LYS A  90     -31.354   1.721   8.657  1.00  1.480          H  
ATOM   1387 2HB  LYS A  90     -32.121   3.288   8.862  1.00  1.480          H  
ATOM   1388 1HG  LYS A  90     -33.548   0.594   8.587  1.00  1.480          H  
ATOM   1389 2HG  LYS A  90     -33.166   1.369  10.131  1.00  1.480          H  
ATOM   1390 1HD  LYS A  90     -34.499   3.305   9.464  1.00  1.480          H  
ATOM   1391 2HD  LYS A  90     -34.991   2.497   7.968  1.00  1.480          H  
ATOM   1392 1HE  LYS A  90     -35.590   1.609  10.819  1.00  1.480          H  
ATOM   1393 2HE  LYS A  90     -36.715   2.392   9.699  1.00  1.480          H  
ATOM   1394 1HZ  LYS A  90     -37.035   0.025   9.742  1.00  1.480          H  
ATOM   1395 2HZ  LYS A  90     -36.512   0.500   8.251  1.00  1.480          H  
ATOM   1396 3HZ  LYS A  90     -35.463  -0.233   9.314  1.00  1.480          H  
ATOM   1397  N   PHE A  91     -31.142   4.540   6.260  1.00  0.820          N  
ATOM   1398  CA  PHE A  91     -29.995   5.281   5.764  1.00  0.790          C  
ATOM   1399  C   PHE A  91     -29.341   6.109   6.853  1.00  0.840          C  
ATOM   1400  O   PHE A  91     -30.027   6.717   7.668  1.00  1.120          O  
ATOM   1401  CB  PHE A  91     -30.422   6.167   4.610  1.00  1.120          C  
ATOM   1402  CG  PHE A  91     -29.317   6.843   4.052  1.00  1.120          C  
ATOM   1403  CD1 PHE A  91     -28.440   6.168   3.248  1.00  1.120          C  
ATOM   1404  CD2 PHE A  91     -29.108   8.141   4.321  1.00  1.120          C  
ATOM   1405  CE1 PHE A  91     -27.381   6.803   2.746  1.00  1.120          C  
ATOM   1406  CE2 PHE A  91     -28.057   8.770   3.818  1.00  1.120          C  
ATOM   1407  CZ  PHE A  91     -27.208   8.106   3.053  1.00  1.120          C  
ATOM   1408  H   PHE A  91     -31.988   5.070   6.498  1.00  0.980          H  
ATOM   1409  HA  PHE A  91     -29.252   4.576   5.398  1.00  0.950          H  
ATOM   1410 1HB  PHE A  91     -30.904   5.596   3.841  1.00  1.340          H  
ATOM   1411 2HB  PHE A  91     -31.131   6.903   4.967  1.00  1.340          H  
ATOM   1412  HD1 PHE A  91     -28.597   5.110   3.026  1.00  1.340          H  
ATOM   1413  HD2 PHE A  91     -29.798   8.656   4.933  1.00  1.340          H  
ATOM   1414  HE1 PHE A  91     -26.663   6.275   2.111  1.00  1.340          H  
ATOM   1415  HE2 PHE A  91     -27.887   9.810   4.022  1.00  1.340          H  
ATOM   1416  HZ  PHE A  91     -26.408   8.613   2.683  1.00  1.340          H  
ATOM   1417  N   PHE A  92     -28.010   6.131   6.892  1.00  0.720          N  
ATOM   1418  CA  PHE A  92     -27.348   6.918   7.916  1.00  0.770          C  
ATOM   1419  C   PHE A  92     -26.358   7.948   7.358  1.00  0.780          C  
ATOM   1420  O   PHE A  92     -25.648   7.709   6.375  1.00  0.860          O  
ATOM   1421  CB  PHE A  92     -26.664   5.941   8.870  1.00  1.060          C  
ATOM   1422  CG  PHE A  92     -27.647   5.028   9.477  1.00  1.060          C  
ATOM   1423  CD1 PHE A  92     -27.994   3.859   8.841  1.00  1.060          C  
ATOM   1424  CD2 PHE A  92     -28.253   5.333  10.649  1.00  1.060          C  
ATOM   1425  CE1 PHE A  92     -28.943   3.058   9.359  1.00  1.060          C  
ATOM   1426  CE2 PHE A  92     -29.215   4.518  11.175  1.00  1.060          C  
ATOM   1427  CZ  PHE A  92     -29.562   3.386  10.509  1.00  1.060          C  
ATOM   1428  H   PHE A  92     -27.472   5.559   6.237  1.00  0.860          H  
ATOM   1429  HA  PHE A  92     -28.102   7.464   8.476  1.00  0.920          H  
ATOM   1430 1HB  PHE A  92     -25.915   5.360   8.377  1.00  1.270          H  
ATOM   1431 2HB  PHE A  92     -26.212   6.489   9.654  1.00  1.270          H  
ATOM   1432  HD1 PHE A  92     -27.519   3.594   7.894  1.00  1.270          H  
ATOM   1433  HD2 PHE A  92     -27.974   6.247  11.161  1.00  1.270          H  
ATOM   1434  HE1 PHE A  92     -29.226   2.158   8.841  1.00  1.270          H  
ATOM   1435  HE2 PHE A  92     -29.708   4.784  12.116  1.00  1.270          H  
ATOM   1436  HZ  PHE A  92     -30.332   2.740  10.892  1.00  1.270          H  
ATOM   1437  N   ILE A  93     -26.282   9.104   8.027  1.00  0.750          N  
ATOM   1438  CA  ILE A  93     -25.351  10.164   7.634  1.00  0.810          C  
ATOM   1439  C   ILE A  93     -24.331  10.470   8.725  1.00  0.810          C  
ATOM   1440  O   ILE A  93     -24.721  10.815   9.854  1.00  0.830          O  
ATOM   1441  CB  ILE A  93     -26.115  11.479   7.339  1.00  1.110          C  
ATOM   1442  CG1 ILE A  93     -27.142  11.256   6.227  1.00  1.110          C  
ATOM   1443  CG2 ILE A  93     -25.080  12.583   6.904  1.00  1.110          C  
ATOM   1444  CD1 ILE A  93     -28.157  12.374   6.082  1.00  1.110          C  
ATOM   1445  H   ILE A  93     -26.915   9.276   8.818  1.00  0.900          H  
ATOM   1446  HA  ILE A  93     -24.809   9.849   6.741  1.00  0.970          H  
ATOM   1447  HB  ILE A  93     -26.657  11.806   8.233  1.00  1.330          H  
ATOM   1448 1HG1 ILE A  93     -26.604  11.148   5.288  1.00  1.330          H  
ATOM   1449 2HG1 ILE A  93     -27.687  10.338   6.427  1.00  1.330          H  
ATOM   1450 1HG2 ILE A  93     -25.585  13.517   6.692  1.00  1.330          H  
ATOM   1451 2HG2 ILE A  93     -24.359  12.765   7.699  1.00  1.330          H  
ATOM   1452 3HG2 ILE A  93     -24.547  12.248   6.007  1.00  1.330          H  
ATOM   1453 1HD1 ILE A  93     -28.839  12.136   5.284  1.00  1.330          H  
ATOM   1454 2HD1 ILE A  93     -28.717  12.474   7.016  1.00  1.330          H  
ATOM   1455 3HD1 ILE A  93     -27.665  13.306   5.865  1.00  1.330          H  
ATOM   1456  N   SER A  94     -23.043  10.417   8.349  1.00  0.850          N  
ATOM   1457  CA  SER A  94     -21.897  10.720   9.234  1.00  0.860          C  
ATOM   1458  C   SER A  94     -20.985  11.690   8.528  1.00  0.840          C  
ATOM   1459  O   SER A  94     -21.080  11.822   7.309  1.00  0.890          O  
ATOM   1460  CB  SER A  94     -21.036   9.516   9.511  1.00  1.200          C  
ATOM   1461  OG  SER A  94     -21.755   8.483  10.026  1.00  1.200          O  
ATOM   1462  H   SER A  94     -22.865  10.126   7.378  1.00  1.020          H  
ATOM   1463  HA  SER A  94     -22.244  11.184  10.152  1.00  1.030          H  
ATOM   1464 1HB  SER A  94     -20.513   9.230   8.626  1.00  1.440          H  
ATOM   1465 2HB  SER A  94     -20.275   9.798  10.229  1.00  1.440          H  
ATOM   1466  HG  SER A  94     -21.166   7.725  10.022  1.00  1.440          H  
ATOM   1467  N   GLU A  95     -20.106  12.378   9.258  1.00  0.840          N  
ATOM   1468  CA  GLU A  95     -19.169  13.216   8.498  1.00  0.940          C  
ATOM   1469  C   GLU A  95     -17.984  12.410   7.947  1.00  1.150          C  
ATOM   1470  O   GLU A  95     -18.300  11.605   7.068  1.00  1.370          O  
ATOM   1471  CB  GLU A  95     -18.671  14.391   9.337  1.00  1.280          C  
ATOM   1472  CG  GLU A  95     -19.751  15.437   9.605  1.00  1.280          C  
ATOM   1473  CD  GLU A  95     -19.290  16.602  10.441  1.00  1.280          C  
ATOM   1474  OE1 GLU A  95     -18.205  16.549  10.969  1.00  1.280          O  
ATOM   1475  OE2 GLU A  95     -20.028  17.553  10.537  1.00  1.280          O  
ATOM   1476  H   GLU A  95     -20.092  12.260  10.281  1.00  1.010          H  
ATOM   1477  HA  GLU A  95     -19.704  13.640   7.647  1.00  1.130          H  
ATOM   1478 1HB  GLU A  95     -18.300  14.025  10.296  1.00  1.530          H  
ATOM   1479 2HB  GLU A  95     -17.837  14.877   8.826  1.00  1.530          H  
ATOM   1480 1HG  GLU A  95     -20.116  15.808   8.646  1.00  1.530          H  
ATOM   1481 2HG  GLU A  95     -20.579  14.947  10.107  1.00  1.530          H  
ATOM   1482  N   SER A  96     -17.155  11.965   8.899  1.00  1.370          N  
ATOM   1483  CA  SER A  96     -15.777  11.794   8.429  1.00  1.430          C  
ATOM   1484  C   SER A  96     -14.802  11.153   9.404  1.00  1.540          C  
ATOM   1485  O   SER A  96     -14.779  11.448  10.600  1.00  1.740          O  
ATOM   1486  CB  SER A  96     -15.143  13.079   7.973  1.00  1.980          C  
ATOM   1487  OG  SER A  96     -13.813  12.789   7.589  1.00  1.980          O  
ATOM   1488  H   SER A  96     -17.475  11.155   9.401  1.00  1.640          H  
ATOM   1489  HA  SER A  96     -15.825  11.143   7.554  1.00  1.720          H  
ATOM   1490 1HB  SER A  96     -15.691  13.500   7.130  1.00  2.370          H  
ATOM   1491 2HB  SER A  96     -15.154  13.805   8.779  1.00  2.370          H  
ATOM   1492  HG  SER A  96     -13.372  13.640   7.408  1.00  2.370          H  
ATOM   1493  N   LEU A  97     -13.935  10.325   8.839  1.00  2.100          N  
ATOM   1494  CA  LEU A  97     -12.821   9.665   9.512  1.00  2.640          C  
ATOM   1495  C   LEU A  97     -11.666  10.635   9.811  1.00  2.570          C  
ATOM   1496  O   LEU A  97     -10.850  10.430  10.732  1.00  2.540          O  
ATOM   1497  CB  LEU A  97     -12.365   8.470   8.635  1.00  3.480          C  
ATOM   1498  CG  LEU A  97     -11.734   8.749   7.244  1.00  3.480          C  
ATOM   1499  CD1 LEU A  97     -10.199   8.936   7.349  1.00  3.480          C  
ATOM   1500  CD2 LEU A  97     -12.066   7.577   6.339  1.00  3.480          C  
ATOM   1501  H   LEU A  97     -14.058  10.158   7.851  1.00  2.520          H  
ATOM   1502  HA  LEU A  97     -13.194   9.274  10.461  1.00  3.170          H  
ATOM   1503 1HB  LEU A  97     -11.597   7.958   9.148  1.00  4.180          H  
ATOM   1504 2HB  LEU A  97     -13.203   7.786   8.511  1.00  4.180          H  
ATOM   1505  HG  LEU A  97     -12.154   9.658   6.826  1.00  4.180          H  
ATOM   1506 1HD1 LEU A  97      -9.795   9.119   6.355  1.00  4.180          H  
ATOM   1507 2HD1 LEU A  97      -9.936   9.762   7.977  1.00  4.180          H  
ATOM   1508 3HD1 LEU A  97      -9.752   8.047   7.754  1.00  4.180          H  
ATOM   1509 1HD2 LEU A  97     -11.646   7.752   5.349  1.00  4.180          H  
ATOM   1510 2HD2 LEU A  97     -11.640   6.669   6.758  1.00  4.180          H  
ATOM   1511 3HD2 LEU A  97     -13.148   7.466   6.257  1.00  4.180          H  
ATOM   1512  N   THR A  98     -11.594  11.701   9.008  1.00  3.060          N  
ATOM   1513  CA  THR A  98     -10.486  12.655   8.993  1.00  3.340          C  
ATOM   1514  C   THR A  98     -10.512  13.626  10.154  1.00  3.670          C  
ATOM   1515  O   THR A  98      -9.587  14.416  10.338  1.00  4.040          O  
ATOM   1516  CB  THR A  98     -10.460  13.464   7.672  1.00  4.560          C  
ATOM   1517  OG1 THR A  98     -11.683  14.226   7.514  1.00  4.560          O  
ATOM   1518  CG2 THR A  98     -10.323  12.513   6.496  1.00  4.560          C  
ATOM   1519  H   THR A  98     -12.353  11.851   8.347  1.00  3.670          H  
ATOM   1520  HA  THR A  98      -9.556  12.092   9.058  1.00  4.010          H  
ATOM   1521  HB  THR A  98      -9.613  14.149   7.690  1.00  5.480          H  
ATOM   1522  HG1 THR A  98     -11.537  14.899   6.833  1.00  5.480          H  
ATOM   1523 1HG2 THR A  98     -10.295  13.083   5.569  1.00  5.480          H  
ATOM   1524 2HG2 THR A  98      -9.403  11.941   6.599  1.00  5.480          H  
ATOM   1525 3HG2 THR A  98     -11.167  11.836   6.472  1.00  5.480          H  
ATOM   1526  N   GLN A  99     -11.572  13.572  10.936  1.00  4.000          N  
ATOM   1527  CA  GLN A  99     -11.719  14.456  12.068  1.00  4.700          C  
ATOM   1528  C   GLN A  99     -11.072  13.943  13.350  1.00  5.070          C  
ATOM   1529  O   GLN A  99     -10.776  14.750  14.231  1.00  5.770          O  
ATOM   1530  CB  GLN A  99     -13.201  14.731  12.314  1.00  6.300          C  
ATOM   1531  CG  GLN A  99     -13.869  15.496  11.188  1.00  6.300          C  
ATOM   1532  CD  GLN A  99     -13.275  16.882  11.030  1.00  6.300          C  
ATOM   1533  OE1 GLN A  99     -13.201  17.643  11.996  1.00  6.300          O  
ATOM   1534  NE2 GLN A  99     -12.835  17.217   9.827  1.00  6.300          N  
ATOM   1535  H   GLN A  99     -12.283  12.883  10.724  1.00  4.800          H  
ATOM   1536  HA  GLN A  99     -11.231  15.399  11.823  1.00  5.640          H  
ATOM   1537 1HB  GLN A  99     -13.730  13.782  12.435  1.00  7.560          H  
ATOM   1538 2HB  GLN A  99     -13.320  15.298  13.237  1.00  7.560          H  
ATOM   1539 1HG  GLN A  99     -13.704  14.953  10.262  1.00  7.560          H  
ATOM   1540 2HG  GLN A  99     -14.940  15.587  11.387  1.00  7.560          H  
ATOM   1541 1HE2 GLN A  99     -12.428  18.120   9.677  1.00  7.560          H  
ATOM   1542 2HE2 GLN A  99     -12.902  16.575   9.063  1.00  7.560          H  
ATOM   1543  N   ASP A 100     -10.908  12.615  13.507  1.00  4.940          N  
ATOM   1544  CA  ASP A 100     -10.367  12.118  14.780  1.00  5.480          C  
ATOM   1545  C   ASP A 100      -9.773  10.707  14.692  1.00  5.160          C  
ATOM   1546  O   ASP A 100      -9.980   9.897  15.588  1.00  5.480          O  
ATOM   1547  CB  ASP A 100     -11.452  12.163  15.875  1.00  7.460          C  
ATOM   1548  CG  ASP A 100     -10.918  11.966  17.339  1.00  7.460          C  
ATOM   1549  OD1 ASP A 100      -9.763  12.255  17.578  1.00  7.460          O  
ATOM   1550  OD2 ASP A 100     -11.694  11.567  18.197  1.00  7.460          O  
ATOM   1551  H   ASP A 100     -11.109  11.960  12.746  1.00  5.930          H  
ATOM   1552  HA  ASP A 100      -9.566  12.791  15.084  1.00  6.580          H  
ATOM   1553 1HB  ASP A 100     -11.961  13.127  15.840  1.00  8.950          H  
ATOM   1554 2HB  ASP A 100     -12.193  11.414  15.672  1.00  8.950          H  
ATOM   1555  N   ASN A 101      -8.994  10.417  13.655  1.00  4.910          N  
ATOM   1556  CA  ASN A 101      -8.387   9.082  13.490  1.00  4.620          C  
ATOM   1557  C   ASN A 101      -9.383   7.907  13.384  1.00  3.890          C  
ATOM   1558  O   ASN A 101      -9.254   6.909  14.101  1.00  3.980          O  
ATOM   1559  CB  ASN A 101      -7.394   8.799  14.611  1.00  6.580          C  
ATOM   1560  CG  ASN A 101      -6.443   7.655  14.292  1.00  6.580          C  
ATOM   1561  OD1 ASN A 101      -6.056   7.449  13.132  1.00  6.580          O  
ATOM   1562  ND2 ASN A 101      -6.057   6.924  15.314  1.00  6.580          N  
ATOM   1563  H   ASN A 101      -8.827  11.126  12.954  1.00  5.890          H  
ATOM   1564  HA  ASN A 101      -7.834   9.092  12.550  1.00  5.540          H  
ATOM   1565 1HB  ASN A 101      -6.816   9.697  14.823  1.00  7.900          H  
ATOM   1566 2HB  ASN A 101      -7.929   8.535  15.522  1.00  7.900          H  
ATOM   1567 1HD2 ASN A 101      -5.431   6.159  15.183  1.00  7.900          H  
ATOM   1568 2HD2 ASN A 101      -6.403   7.134  16.230  1.00  7.900          H  
ATOM   1569  N   TYR A 102     -10.354   8.041  12.469  1.00  3.550          N  
ATOM   1570  CA  TYR A 102     -11.394   7.072  12.090  1.00  3.170          C  
ATOM   1571  C   TYR A 102     -12.663   6.746  12.885  1.00  2.390          C  
ATOM   1572  O   TYR A 102     -13.423   5.950  12.354  1.00  3.010          O  
ATOM   1573  CB  TYR A 102     -10.747   5.691  11.834  1.00  4.590          C  
ATOM   1574  CG  TYR A 102      -9.720   5.637  10.737  1.00  4.590          C  
ATOM   1575  CD1 TYR A 102      -8.363   5.694  11.016  1.00  4.590          C  
ATOM   1576  CD2 TYR A 102     -10.146   5.495   9.447  1.00  4.590          C  
ATOM   1577  CE1 TYR A 102      -7.453   5.627   9.994  1.00  4.590          C  
ATOM   1578  CE2 TYR A 102      -9.239   5.416   8.421  1.00  4.590          C  
ATOM   1579  CZ  TYR A 102      -7.897   5.487   8.686  1.00  4.590          C  
ATOM   1580  OH  TYR A 102      -6.982   5.434   7.649  1.00  4.590          O  
ATOM   1581  H   TYR A 102     -10.394   8.924  11.951  1.00  4.260          H  
ATOM   1582  HA  TYR A 102     -11.767   7.419  11.151  1.00  3.800          H  
ATOM   1583 1HB  TYR A 102     -10.305   5.300  12.737  1.00  5.510          H  
ATOM   1584 2HB  TYR A 102     -11.530   4.986  11.559  1.00  5.510          H  
ATOM   1585  HD1 TYR A 102      -8.014   5.797  12.044  1.00  5.510          H  
ATOM   1586  HD2 TYR A 102     -11.210   5.449   9.243  1.00  5.510          H  
ATOM   1587  HE1 TYR A 102      -6.390   5.684  10.215  1.00  5.510          H  
ATOM   1588  HE2 TYR A 102      -9.585   5.309   7.393  1.00  5.510          H  
ATOM   1589  HH  TYR A 102      -6.097   5.532   7.996  1.00  5.510          H  
ATOM   1590  N   PRO A 103     -13.028   7.301  14.048  1.00  1.580          N  
ATOM   1591  CA  PRO A 103     -14.294   6.976  14.655  1.00  1.490          C  
ATOM   1592  C   PRO A 103     -15.311   7.567  13.716  1.00  1.120          C  
ATOM   1593  O   PRO A 103     -15.044   8.618  13.134  1.00  1.330          O  
ATOM   1594  CB  PRO A 103     -14.249   7.695  15.993  1.00  2.230          C  
ATOM   1595  CG  PRO A 103     -13.308   8.833  15.741  1.00  2.230          C  
ATOM   1596  CD  PRO A 103     -12.294   8.310  14.725  1.00  2.230          C  
ATOM   1597  HA  PRO A 103     -14.406   5.893  14.765  1.00  1.790          H  
ATOM   1598 1HB  PRO A 103     -15.264   8.027  16.275  1.00  2.680          H  
ATOM   1599 2HB  PRO A 103     -13.899   7.011  16.779  1.00  2.680          H  
ATOM   1600 1HG  PRO A 103     -13.863   9.705  15.362  1.00  2.680          H  
ATOM   1601 2HG  PRO A 103     -12.817   9.157  16.681  1.00  2.680          H  
ATOM   1602 1HD  PRO A 103     -12.054   9.128  14.053  1.00  2.680          H  
ATOM   1603 2HD  PRO A 103     -11.420   7.888  15.240  1.00  2.680          H  
ATOM   1604  N   ILE A 104     -16.468   6.961  13.592  1.00  1.060          N  
ATOM   1605  CA  ILE A 104     -17.474   7.541  12.731  1.00  1.010          C  
ATOM   1606  C   ILE A 104     -18.585   8.159  13.551  1.00  1.000          C  
ATOM   1607  O   ILE A 104     -19.274   7.463  14.292  1.00  1.130          O  
ATOM   1608  CB  ILE A 104     -17.994   6.474  11.752  1.00  1.430          C  
ATOM   1609  CG1 ILE A 104     -16.779   5.848  10.949  1.00  1.430          C  
ATOM   1610  CG2 ILE A 104     -19.054   7.019  10.833  1.00  1.430          C  
ATOM   1611  CD1 ILE A 104     -15.906   6.832  10.114  1.00  1.430          C  
ATOM   1612  H   ILE A 104     -16.652   6.100  14.089  1.00  1.270          H  
ATOM   1613  HA  ILE A 104     -17.026   8.347  12.153  1.00  1.210          H  
ATOM   1614  HB  ILE A 104     -18.438   5.660  12.328  1.00  1.720          H  
ATOM   1615 1HG1 ILE A 104     -16.124   5.337  11.651  1.00  1.720          H  
ATOM   1616 2HG1 ILE A 104     -17.186   5.111  10.263  1.00  1.720          H  
ATOM   1617 1HG2 ILE A 104     -19.410   6.208  10.187  1.00  1.720          H  
ATOM   1618 2HG2 ILE A 104     -19.875   7.389  11.434  1.00  1.720          H  
ATOM   1619 3HG2 ILE A 104     -18.652   7.821  10.229  1.00  1.720          H  
ATOM   1620 1HD1 ILE A 104     -15.122   6.271   9.618  1.00  1.720          H  
ATOM   1621 2HD1 ILE A 104     -16.510   7.333   9.366  1.00  1.720          H  
ATOM   1622 3HD1 ILE A 104     -15.441   7.570  10.757  1.00  1.720          H  
ATOM   1623  N   THR A 105     -18.756   9.470  13.408  1.00  1.000          N  
ATOM   1624  CA  THR A 105     -19.776  10.170  14.165  1.00  1.070          C  
ATOM   1625  C   THR A 105     -20.953  10.490  13.271  1.00  0.870          C  
ATOM   1626  O   THR A 105     -20.819  11.230  12.282  1.00  0.850          O  
ATOM   1627  CB  THR A 105     -19.244  11.481  14.785  1.00  1.470          C  
ATOM   1628  OG1 THR A 105     -18.167  11.185  15.685  1.00  1.470          O  
ATOM   1629  CG2 THR A 105     -20.367  12.171  15.571  1.00  1.470          C  
ATOM   1630  H   THR A 105     -18.152   9.978  12.782  1.00  1.200          H  
ATOM   1631  HA  THR A 105     -20.123   9.528  14.967  1.00  1.280          H  
ATOM   1632  HB  THR A 105     -18.886  12.146  14.001  1.00  1.760          H  
ATOM   1633  HG1 THR A 105     -17.413  10.871  15.179  1.00  1.760          H  
ATOM   1634 1HG2 THR A 105     -19.982  13.087  16.014  1.00  1.760          H  
ATOM   1635 2HG2 THR A 105     -21.202  12.421  14.913  1.00  1.760          H  
ATOM   1636 3HG2 THR A 105     -20.719  11.507  16.361  1.00  1.760          H  
ATOM   1637  N   TYR A 106     -22.102   9.963  13.668  1.00  0.850          N  
ATOM   1638  CA  TYR A 106     -23.353  10.079  12.943  1.00  0.830          C  
ATOM   1639  C   TYR A 106     -24.131  11.306  13.376  1.00  0.900          C  
ATOM   1640  O   TYR A 106     -24.157  11.642  14.560  1.00  1.310          O  
ATOM   1641  CB  TYR A 106     -24.175   8.812  13.161  1.00  1.170          C  
ATOM   1642  CG  TYR A 106     -23.590   7.605  12.468  1.00  1.170          C  
ATOM   1643  CD1 TYR A 106     -22.586   6.855  13.068  1.00  1.170          C  
ATOM   1644  CD2 TYR A 106     -24.069   7.239  11.230  1.00  1.170          C  
ATOM   1645  CE1 TYR A 106     -22.062   5.761  12.423  1.00  1.170          C  
ATOM   1646  CE2 TYR A 106     -23.543   6.133  10.586  1.00  1.170          C  
ATOM   1647  CZ  TYR A 106     -22.547   5.406  11.176  1.00  1.170          C  
ATOM   1648  OH  TYR A 106     -22.038   4.319  10.526  1.00  1.170          O  
ATOM   1649  H   TYR A 106     -22.083   9.401  14.512  1.00  1.020          H  
ATOM   1650  HA  TYR A 106     -23.139  10.170  11.885  1.00  1.000          H  
ATOM   1651 1HB  TYR A 106     -24.255   8.595  14.222  1.00  1.400          H  
ATOM   1652 2HB  TYR A 106     -25.179   8.968  12.776  1.00  1.400          H  
ATOM   1653  HD1 TYR A 106     -22.201   7.132  14.038  1.00  1.400          H  
ATOM   1654  HD2 TYR A 106     -24.853   7.833  10.763  1.00  1.400          H  
ATOM   1655  HE1 TYR A 106     -21.266   5.174  12.892  1.00  1.400          H  
ATOM   1656  HE2 TYR A 106     -23.902   5.843   9.603  1.00  1.400          H  
ATOM   1657  HH  TYR A 106     -21.250   3.967  11.012  1.00  1.400          H  
ATOM   1658  N   ASN A 107     -24.760  11.967  12.406  1.00  0.940          N  
ATOM   1659  CA  ASN A 107     -25.587  13.140  12.651  1.00  1.070          C  
ATOM   1660  C   ASN A 107     -27.087  12.843  12.615  1.00  1.110          C  
ATOM   1661  O   ASN A 107     -27.842  13.335  13.457  1.00  1.370          O  
ATOM   1662  CB  ASN A 107     -25.283  14.227  11.635  1.00  1.450          C  
ATOM   1663  CG  ASN A 107     -23.910  14.823  11.769  1.00  1.450          C  
ATOM   1664  OD1 ASN A 107     -23.289  14.822  12.837  1.00  1.450          O  
ATOM   1665  ND2 ASN A 107     -23.422  15.357  10.684  1.00  1.450          N  
ATOM   1666  H   ASN A 107     -24.669  11.602  11.461  1.00  1.130          H  
ATOM   1667  HA  ASN A 107     -25.359  13.519  13.648  1.00  1.280          H  
ATOM   1668 1HB  ASN A 107     -25.386  13.814  10.628  1.00  1.740          H  
ATOM   1669 2HB  ASN A 107     -26.024  15.022  11.732  1.00  1.740          H  
ATOM   1670 1HD2 ASN A 107     -22.511  15.785  10.702  1.00  1.740          H  
ATOM   1671 2HD2 ASN A 107     -23.954  15.352   9.838  1.00  1.740          H  
ATOM   1672  N   SER A 108     -27.521  12.055  11.627  1.00  0.930          N  
ATOM   1673  CA  SER A 108     -28.961  11.802  11.455  1.00  1.030          C  
ATOM   1674  C   SER A 108     -29.222  10.531  10.645  1.00  0.830          C  
ATOM   1675  O   SER A 108     -28.298   9.983  10.029  1.00  0.770          O  
ATOM   1676  CB  SER A 108     -29.611  13.023  10.808  1.00  1.400          C  
ATOM   1677  OG  SER A 108     -29.189  13.192   9.483  1.00  1.400          O  
ATOM   1678  H   SER A 108     -26.836  11.660  10.978  1.00  1.120          H  
ATOM   1679  HA  SER A 108     -29.406  11.665  12.442  1.00  1.240          H  
ATOM   1680 1HB  SER A 108     -30.693  12.931  10.839  1.00  1.680          H  
ATOM   1681 2HB  SER A 108     -29.346  13.913  11.378  1.00  1.680          H  
ATOM   1682  HG  SER A 108     -29.248  14.169   9.298  1.00  1.680          H  
ATOM   1683  N   TYR A 109     -30.474  10.028  10.664  1.00  0.970          N  
ATOM   1684  CA  TYR A 109     -30.763   8.824   9.878  1.00  1.140          C  
ATOM   1685  C   TYR A 109     -32.122   8.811   9.134  1.00  1.040          C  
ATOM   1686  O   TYR A 109     -33.165   8.589   9.749  1.00  1.470          O  
ATOM   1687  CB  TYR A 109     -30.614   7.615  10.785  1.00  1.530          C  
ATOM   1688  CG  TYR A 109     -31.597   7.400  11.890  1.00  1.530          C  
ATOM   1689  CD1 TYR A 109     -32.598   6.450  11.728  1.00  1.530          C  
ATOM   1690  CD2 TYR A 109     -31.526   8.150  13.051  1.00  1.530          C  
ATOM   1691  CE1 TYR A 109     -33.498   6.233  12.737  1.00  1.530          C  
ATOM   1692  CE2 TYR A 109     -32.438   7.941  14.042  1.00  1.530          C  
ATOM   1693  CZ  TYR A 109     -33.411   6.984  13.894  1.00  1.530          C  
ATOM   1694  OH  TYR A 109     -34.317   6.778  14.898  1.00  1.530          O  
ATOM   1695  H   TYR A 109     -31.206  10.482  11.193  1.00  1.160          H  
ATOM   1696  HA  TYR A 109     -29.970   8.711   9.154  1.00  1.370          H  
ATOM   1697 1HB  TYR A 109     -30.639   6.733  10.156  1.00  1.830          H  
ATOM   1698 2HB  TYR A 109     -29.645   7.668  11.234  1.00  1.830          H  
ATOM   1699  HD1 TYR A 109     -32.654   5.869  10.806  1.00  1.830          H  
ATOM   1700  HD2 TYR A 109     -30.748   8.900  13.176  1.00  1.830          H  
ATOM   1701  HE1 TYR A 109     -34.279   5.486  12.624  1.00  1.830          H  
ATOM   1702  HE2 TYR A 109     -32.385   8.526  14.960  1.00  1.830          H  
ATOM   1703  HH  TYR A 109     -34.293   5.829  15.156  1.00  1.830          H  
ATOM   1704  N   PRO A 110     -32.132   9.173   7.840  1.00  0.950          N  
ATOM   1705  CA  PRO A 110     -33.265   9.175   6.911  1.00  0.980          C  
ATOM   1706  C   PRO A 110     -33.835   7.774   6.631  1.00  0.910          C  
ATOM   1707  O   PRO A 110     -33.103   6.780   6.653  1.00  1.250          O  
ATOM   1708  CB  PRO A 110     -32.640   9.762   5.659  1.00  1.470          C  
ATOM   1709  CG  PRO A 110     -31.442  10.548   6.162  1.00  1.470          C  
ATOM   1710  CD  PRO A 110     -30.921   9.800   7.293  1.00  1.470          C  
ATOM   1711  HA  PRO A 110     -34.049   9.834   7.301  1.00  1.180          H  
ATOM   1712 1HB  PRO A 110     -32.371   8.960   4.961  1.00  1.760          H  
ATOM   1713 2HB  PRO A 110     -33.389  10.381   5.146  1.00  1.760          H  
ATOM   1714 1HG  PRO A 110     -30.710  10.680   5.373  1.00  1.760          H  
ATOM   1715 2HG  PRO A 110     -31.739  11.541   6.488  1.00  1.760          H  
ATOM   1716 1HD  PRO A 110     -30.197   9.051   6.987  1.00  1.760          H  
ATOM   1717 2HD  PRO A 110     -30.491  10.533   7.987  1.00  1.760          H  
ATOM   1718  N   THR A 111     -35.140   7.690   6.349  1.00  1.010          N  
ATOM   1719  CA  THR A 111     -35.722   6.389   6.025  1.00  1.350          C  
ATOM   1720  C   THR A 111     -36.713   6.453   4.858  1.00  1.280          C  
ATOM   1721  O   THR A 111     -37.905   6.229   5.085  1.00  1.700          O  
ATOM   1722  CB  THR A 111     -36.518   5.831   7.212  1.00  1.750          C  
ATOM   1723  OG1 THR A 111     -37.568   6.738   7.534  1.00  1.750          O  
ATOM   1724  CG2 THR A 111     -35.606   5.713   8.426  1.00  1.750          C  
ATOM   1725  H   THR A 111     -35.727   8.512   6.356  1.00  1.210          H  
ATOM   1726  HA  THR A 111     -34.924   5.700   5.756  1.00  1.620          H  
ATOM   1727  HB  THR A 111     -36.927   4.853   6.956  1.00  2.100          H  
ATOM   1728  HG1 THR A 111     -38.220   6.704   6.802  1.00  2.100          H  
ATOM   1729 1HG2 THR A 111     -36.167   5.312   9.268  1.00  2.100          H  
ATOM   1730 2HG2 THR A 111     -34.790   5.057   8.173  1.00  2.100          H  
ATOM   1731 3HG2 THR A 111     -35.207   6.682   8.705  1.00  2.100          H  
ATOM   1732  N   ASN A 112     -36.305   6.798   3.630  1.00  1.230          N  
ATOM   1733  CA  ASN A 112     -36.656   7.071   2.230  1.00  1.370          C  
ATOM   1734  C   ASN A 112     -35.531   6.979   1.179  1.00  1.750          C  
ATOM   1735  O   ASN A 112     -34.711   7.894   1.117  1.00  2.500          O  
ATOM   1736  CB  ASN A 112     -37.315   8.449   2.139  1.00  1.860          C  
ATOM   1737  CG  ASN A 112     -37.891   8.798   0.735  1.00  1.860          C  
ATOM   1738  OD1 ASN A 112     -37.316   8.520  -0.325  1.00  1.860          O  
ATOM   1739  ND2 ASN A 112     -39.050   9.404   0.746  1.00  1.860          N  
ATOM   1740  H   ASN A 112     -37.301   6.657   3.569  1.00  1.480          H  
ATOM   1741  HA  ASN A 112     -37.425   6.366   1.978  1.00  1.640          H  
ATOM   1742 1HB  ASN A 112     -38.121   8.510   2.865  1.00  2.230          H  
ATOM   1743 2HB  ASN A 112     -36.580   9.211   2.402  1.00  2.230          H  
ATOM   1744 1HD2 ASN A 112     -39.488   9.646  -0.119  1.00  2.230          H  
ATOM   1745 2HD2 ASN A 112     -39.499   9.611   1.615  1.00  2.230          H  
ATOM   1746  N   GLY A 113     -35.422   5.914   0.347  1.00  1.830          N  
ATOM   1747  CA  GLY A 113     -36.052   4.581   0.349  1.00  1.770          C  
ATOM   1748  C   GLY A 113     -37.587   4.402   0.354  1.00  1.480          C  
ATOM   1749  O   GLY A 113     -38.337   5.325   0.046  1.00  1.960          O  
ATOM   1750  H   GLY A 113     -34.718   6.024  -0.363  1.00  2.200          H  
ATOM   1751 1HA  GLY A 113     -35.673   4.064  -0.534  1.00  2.120          H  
ATOM   1752 2HA  GLY A 113     -35.614   4.068   1.172  1.00  2.120          H  
ATOM   1753  N   THR A 114     -38.062   3.191   0.739  1.00  1.360          N  
ATOM   1754  CA  THR A 114     -37.217   2.044   1.117  1.00  1.200          C  
ATOM   1755  C   THR A 114     -37.939   0.705   1.008  1.00  1.160          C  
ATOM   1756  O   THR A 114     -39.164   0.610   1.120  1.00  1.310          O  
ATOM   1757  CB  THR A 114     -36.682   2.099   2.584  1.00  1.740          C  
ATOM   1758  OG1 THR A 114     -35.719   1.043   2.750  1.00  1.740          O  
ATOM   1759  CG2 THR A 114     -37.799   1.919   3.592  1.00  1.740          C  
ATOM   1760  H   THR A 114     -39.063   3.054   0.735  1.00  1.630          H  
ATOM   1761  HA  THR A 114     -36.367   1.988   0.438  1.00  1.440          H  
ATOM   1762  HB  THR A 114     -36.227   3.032   2.817  1.00  2.090          H  
ATOM   1763  HG1 THR A 114     -35.245   1.182   3.624  1.00  2.090          H  
ATOM   1764 1HG2 THR A 114     -37.374   1.952   4.598  1.00  2.090          H  
ATOM   1765 2HG2 THR A 114     -38.524   2.723   3.477  1.00  2.090          H  
ATOM   1766 3HG2 THR A 114     -38.296   0.963   3.457  1.00  2.090          H  
ATOM   1767  N   VAL A 115     -37.125  -0.316   0.801  1.00  1.060          N  
ATOM   1768  CA  VAL A 115     -37.411  -1.741   0.847  1.00  1.200          C  
ATOM   1769  C   VAL A 115     -36.258  -2.193   1.675  1.00  1.170          C  
ATOM   1770  O   VAL A 115     -36.416  -2.095   2.880  1.00  1.560          O  
ATOM   1771  CB  VAL A 115     -37.422  -2.401  -0.533  1.00  1.620          C  
ATOM   1772  CG1 VAL A 115     -37.642  -3.905  -0.420  1.00  1.620          C  
ATOM   1773  CG2 VAL A 115     -38.503  -1.807  -1.297  1.00  1.620          C  
ATOM   1774  H   VAL A 115     -36.145  -0.083   0.693  1.00  1.270          H  
ATOM   1775  HA  VAL A 115     -38.345  -1.933   1.377  1.00  1.440          H  
ATOM   1776  HB  VAL A 115     -36.466  -2.234  -1.026  1.00  1.950          H  
ATOM   1777 1HG1 VAL A 115     -37.658  -4.349  -1.403  1.00  1.950          H  
ATOM   1778 2HG1 VAL A 115     -36.842  -4.359   0.162  1.00  1.950          H  
ATOM   1779 3HG1 VAL A 115     -38.595  -4.092   0.073  1.00  1.950          H  
ATOM   1780 1HG2 VAL A 115     -38.548  -2.233  -2.248  1.00  1.950          H  
ATOM   1781 2HG2 VAL A 115     -39.447  -1.985  -0.782  1.00  1.950          H  
ATOM   1782 3HG2 VAL A 115     -38.342  -0.751  -1.380  1.00  1.950          H  
ATOM   1783  N   CYS A 116     -35.199  -1.677   1.057  1.00  0.930          N  
ATOM   1784  CA  CYS A 116     -33.840  -2.206   1.100  1.00  0.970          C  
ATOM   1785  C   CYS A 116     -32.971  -1.286   0.256  1.00  0.870          C  
ATOM   1786  O   CYS A 116     -33.149  -1.184  -0.970  1.00  0.870          O  
ATOM   1787  CB  CYS A 116     -33.762  -3.635   0.615  1.00  1.340          C  
ATOM   1788  SG  CYS A 116     -32.116  -4.308   0.720  1.00  1.340          S  
ATOM   1789  H   CYS A 116     -35.195  -0.682   1.291  1.00  1.120          H  
ATOM   1790  HA  CYS A 116     -33.466  -2.174   2.115  1.00  1.160          H  
ATOM   1791 1HB  CYS A 116     -34.420  -4.264   1.214  1.00  1.610          H  
ATOM   1792 2HB  CYS A 116     -34.086  -3.683  -0.387  1.00  1.610          H  
ATOM   1793  HG  CYS A 116     -31.952  -4.061   2.023  1.00  1.610          H  
ATOM   1794  N   LEU A 117     -31.973  -0.663   0.863  1.00  0.810          N  
ATOM   1795  CA  LEU A 117     -31.217   0.374   0.153  1.00  0.780          C  
ATOM   1796  C   LEU A 117     -30.015  -0.139  -0.629  1.00  0.750          C  
ATOM   1797  O   LEU A 117     -28.882   0.227  -0.345  1.00  1.060          O  
ATOM   1798  CB  LEU A 117     -30.747   1.384   1.182  1.00  1.100          C  
ATOM   1799  CG  LEU A 117     -31.833   2.059   2.029  1.00  1.100          C  
ATOM   1800  CD1 LEU A 117     -31.148   2.914   3.006  1.00  1.100          C  
ATOM   1801  CD2 LEU A 117     -32.797   2.890   1.183  1.00  1.100          C  
ATOM   1802  H   LEU A 117     -31.762  -0.871   1.849  1.00  0.970          H  
ATOM   1803  HA  LEU A 117     -31.881   0.854  -0.561  1.00  0.940          H  
ATOM   1804 1HB  LEU A 117     -30.106   0.853   1.881  1.00  1.320          H  
ATOM   1805 2HB  LEU A 117     -30.167   2.156   0.680  1.00  1.320          H  
ATOM   1806  HG  LEU A 117     -32.394   1.304   2.573  1.00  1.320          H  
ATOM   1807 1HD1 LEU A 117     -31.895   3.384   3.640  1.00  1.320          H  
ATOM   1808 2HD1 LEU A 117     -30.482   2.298   3.612  1.00  1.320          H  
ATOM   1809 3HD1 LEU A 117     -30.571   3.670   2.486  1.00  1.320          H  
ATOM   1810 1HD2 LEU A 117     -33.522   3.352   1.847  1.00  1.320          H  
ATOM   1811 2HD2 LEU A 117     -32.244   3.658   0.658  1.00  1.320          H  
ATOM   1812 3HD2 LEU A 117     -33.320   2.260   0.465  1.00  1.320          H  
ATOM   1813  N   GLN A 118     -30.284  -0.954  -1.636  1.00  0.610          N  
ATOM   1814  CA  GLN A 118     -29.235  -1.634  -2.410  1.00  0.640          C  
ATOM   1815  C   GLN A 118     -28.270  -0.786  -3.233  1.00  0.640          C  
ATOM   1816  O   GLN A 118     -27.093  -1.135  -3.308  1.00  0.710          O  
ATOM   1817  CB  GLN A 118     -29.869  -2.632  -3.360  1.00  0.880          C  
ATOM   1818  CG  GLN A 118     -30.447  -3.826  -2.680  1.00  0.880          C  
ATOM   1819  CD  GLN A 118     -31.212  -4.700  -3.621  1.00  0.880          C  
ATOM   1820  OE1 GLN A 118     -31.594  -4.264  -4.727  1.00  0.880          O  
ATOM   1821  NE2 GLN A 118     -31.485  -5.922  -3.213  1.00  0.880          N  
ATOM   1822  H   GLN A 118     -31.278  -1.132  -1.789  1.00  0.730          H  
ATOM   1823  HA  GLN A 118     -28.634  -2.193  -1.699  1.00  0.770          H  
ATOM   1824 1HB  GLN A 118     -30.677  -2.132  -3.901  1.00  1.060          H  
ATOM   1825 2HB  GLN A 118     -29.135  -2.965  -4.092  1.00  1.060          H  
ATOM   1826 1HG  GLN A 118     -29.650  -4.405  -2.224  1.00  1.060          H  
ATOM   1827 2HG  GLN A 118     -31.136  -3.471  -1.923  1.00  1.060          H  
ATOM   1828 1HE2 GLN A 118     -32.074  -6.501  -3.794  1.00  1.060          H  
ATOM   1829 2HE2 GLN A 118     -31.173  -6.256  -2.320  1.00  1.060          H  
ATOM   1830  N   THR A 119     -28.735   0.267  -3.902  1.00  0.620          N  
ATOM   1831  CA  THR A 119     -27.761   1.045  -4.702  1.00  0.660          C  
ATOM   1832  C   THR A 119     -27.829   2.545  -4.516  1.00  0.660          C  
ATOM   1833  O   THR A 119     -28.876   3.181  -4.679  1.00  0.660          O  
ATOM   1834  CB  THR A 119     -27.843   0.709  -6.213  1.00  0.910          C  
ATOM   1835  OG1 THR A 119     -27.559  -0.673  -6.404  1.00  0.910          O  
ATOM   1836  CG2 THR A 119     -26.838   1.543  -7.031  1.00  0.910          C  
ATOM   1837  H   THR A 119     -29.731   0.514  -3.837  1.00  0.740          H  
ATOM   1838  HA  THR A 119     -26.762   0.748  -4.381  1.00  0.790          H  
ATOM   1839  HB  THR A 119     -28.814   0.917  -6.579  1.00  1.090          H  
ATOM   1840  HG1 THR A 119     -28.219  -1.194  -5.945  1.00  1.090          H  
ATOM   1841 1HG2 THR A 119     -26.921   1.270  -8.079  1.00  1.090          H  
ATOM   1842 2HG2 THR A 119     -27.044   2.607  -6.927  1.00  1.090          H  
ATOM   1843 3HG2 THR A 119     -25.825   1.338  -6.684  1.00  1.090          H  
ATOM   1844  N   VAL A 120     -26.660   3.135  -4.256  1.00  0.690          N  
ATOM   1845  CA  VAL A 120     -26.558   4.573  -4.080  1.00  0.690          C  
ATOM   1846  C   VAL A 120     -25.573   5.244  -5.023  1.00  0.660          C  
ATOM   1847  O   VAL A 120     -24.391   4.892  -5.068  1.00  0.710          O  
ATOM   1848  CB  VAL A 120     -26.147   4.911  -2.635  1.00  0.970          C  
ATOM   1849  CG1 VAL A 120     -25.994   6.426  -2.471  1.00  0.970          C  
ATOM   1850  CG2 VAL A 120     -27.208   4.397  -1.682  1.00  0.970          C  
ATOM   1851  H   VAL A 120     -25.827   2.565  -4.173  1.00  0.830          H  
ATOM   1852  HA  VAL A 120     -27.541   5.009  -4.264  1.00  0.830          H  
ATOM   1853  HB  VAL A 120     -25.184   4.450  -2.408  1.00  1.160          H  
ATOM   1854 1HG1 VAL A 120     -25.711   6.655  -1.444  1.00  1.160          H  
ATOM   1855 2HG1 VAL A 120     -25.238   6.824  -3.137  1.00  1.160          H  
ATOM   1856 3HG1 VAL A 120     -26.944   6.877  -2.706  1.00  1.160          H  
ATOM   1857 1HG2 VAL A 120     -26.909   4.643  -0.669  1.00  1.160          H  
ATOM   1858 2HG2 VAL A 120     -28.164   4.868  -1.915  1.00  1.160          H  
ATOM   1859 3HG2 VAL A 120     -27.305   3.319  -1.783  1.00  1.160          H  
ATOM   1860  N   LYS A 121     -26.078   6.252  -5.725  1.00  0.620          N  
ATOM   1861  CA  LYS A 121     -25.316   7.089  -6.638  1.00  0.610          C  
ATOM   1862  C   LYS A 121     -25.555   8.530  -6.212  1.00  0.620          C  
ATOM   1863  O   LYS A 121     -26.563   8.812  -5.569  1.00  0.630          O  
ATOM   1864  CB  LYS A 121     -25.751   6.874  -8.090  1.00  0.860          C  
ATOM   1865  CG  LYS A 121     -25.614   5.462  -8.622  1.00  0.860          C  
ATOM   1866  CD  LYS A 121     -24.164   5.010  -8.774  1.00  0.860          C  
ATOM   1867  CE  LYS A 121     -24.082   3.625  -9.401  1.00  0.860          C  
ATOM   1868  NZ  LYS A 121     -22.673   3.138  -9.500  1.00  0.860          N  
ATOM   1869  H   LYS A 121     -27.082   6.425  -5.610  1.00  0.740          H  
ATOM   1870  HA  LYS A 121     -24.253   6.877  -6.526  1.00  0.730          H  
ATOM   1871 1HB  LYS A 121     -26.791   7.139  -8.203  1.00  1.030          H  
ATOM   1872 2HB  LYS A 121     -25.178   7.534  -8.736  1.00  1.030          H  
ATOM   1873 1HG  LYS A 121     -26.148   4.763  -7.978  1.00  1.030          H  
ATOM   1874 2HG  LYS A 121     -26.071   5.444  -9.593  1.00  1.030          H  
ATOM   1875 1HD  LYS A 121     -23.625   5.719  -9.396  1.00  1.030          H  
ATOM   1876 2HD  LYS A 121     -23.697   4.962  -7.795  1.00  1.030          H  
ATOM   1877 1HE  LYS A 121     -24.663   2.931  -8.792  1.00  1.030          H  
ATOM   1878 2HE  LYS A 121     -24.523   3.660 -10.399  1.00  1.030          H  
ATOM   1879 1HZ  LYS A 121     -22.670   2.220  -9.917  1.00  1.030          H  
ATOM   1880 2HZ  LYS A 121     -22.136   3.772 -10.073  1.00  1.030          H  
ATOM   1881 3HZ  LYS A 121     -22.267   3.092  -8.574  1.00  1.030          H  
ATOM   1882  N   LEU A 122     -24.629   9.429  -6.496  1.00  0.660          N  
ATOM   1883  CA  LEU A 122     -24.833  10.827  -6.118  1.00  0.700          C  
ATOM   1884  C   LEU A 122     -24.896  11.791  -7.293  1.00  0.890          C  
ATOM   1885  O   LEU A 122     -24.414  11.487  -8.391  1.00  1.170          O  
ATOM   1886  CB  LEU A 122     -23.721  11.259  -5.172  1.00  0.960          C  
ATOM   1887  CG  LEU A 122     -23.542  10.424  -3.870  1.00  0.960          C  
ATOM   1888  CD1 LEU A 122     -22.353  10.940  -3.179  1.00  0.960          C  
ATOM   1889  CD2 LEU A 122     -24.778  10.531  -2.950  1.00  0.960          C  
ATOM   1890  H   LEU A 122     -23.795   9.153  -6.999  1.00  0.790          H  
ATOM   1891  HA  LEU A 122     -25.787  10.916  -5.603  1.00  0.840          H  
ATOM   1892 1HB  LEU A 122     -22.779  11.218  -5.714  1.00  1.160          H  
ATOM   1893 2HB  LEU A 122     -23.892  12.299  -4.896  1.00  1.160          H  
ATOM   1894  HG  LEU A 122     -23.373   9.386  -4.117  1.00  1.160          H  
ATOM   1895 1HD1 LEU A 122     -22.195  10.395  -2.261  1.00  1.160          H  
ATOM   1896 2HD1 LEU A 122     -21.474  10.852  -3.815  1.00  1.160          H  
ATOM   1897 3HD1 LEU A 122     -22.499  11.983  -2.946  1.00  1.160          H  
ATOM   1898 1HD2 LEU A 122     -24.622   9.962  -2.039  1.00  1.160          H  
ATOM   1899 2HD2 LEU A 122     -24.965  11.562  -2.687  1.00  1.160          H  
ATOM   1900 3HD2 LEU A 122     -25.637  10.141  -3.466  1.00  1.160          H  
ATOM   1901  N   SER A 123     -25.517  12.954  -7.063  1.00  0.810          N  
ATOM   1902  CA  SER A 123     -25.543  14.033  -8.052  1.00  0.950          C  
ATOM   1903  C   SER A 123     -25.712  15.398  -7.396  1.00  0.870          C  
ATOM   1904  O   SER A 123     -26.716  15.659  -6.735  1.00  0.850          O  
ATOM   1905  CB  SER A 123     -26.674  13.841  -9.012  1.00  1.270          C  
ATOM   1906  OG  SER A 123     -26.688  14.863  -9.956  1.00  1.270          O  
ATOM   1907  H   SER A 123     -25.955  13.112  -6.150  1.00  0.970          H  
ATOM   1908  HA  SER A 123     -24.600  14.030  -8.599  1.00  1.140          H  
ATOM   1909 1HB  SER A 123     -26.571  12.902  -9.489  1.00  1.530          H  
ATOM   1910 2HB  SER A 123     -27.622  13.840  -8.462  1.00  1.530          H  
ATOM   1911  HG  SER A 123     -27.386  14.625 -10.560  1.00  1.530          H  
ATOM   1912  N   GLY A 124     -24.770  16.316  -7.610  1.00  0.910          N  
ATOM   1913  CA  GLY A 124     -24.915  17.628  -6.989  1.00  0.880          C  
ATOM   1914  C   GLY A 124     -24.973  17.484  -5.475  1.00  0.770          C  
ATOM   1915  O   GLY A 124     -24.048  16.949  -4.864  1.00  0.850          O  
ATOM   1916  H   GLY A 124     -23.963  16.093  -8.176  1.00  1.090          H  
ATOM   1917 1HA  GLY A 124     -24.074  18.264  -7.269  1.00  1.060          H  
ATOM   1918 2HA  GLY A 124     -25.821  18.113  -7.350  1.00  1.060          H  
ATOM   1919  N   ASP A 125     -26.059  17.999  -4.886  1.00  0.730          N  
ATOM   1920  CA  ASP A 125     -26.318  17.979  -3.446  1.00  0.720          C  
ATOM   1921  C   ASP A 125     -27.361  16.908  -3.083  1.00  0.700          C  
ATOM   1922  O   ASP A 125     -27.907  16.906  -1.966  1.00  0.780          O  
ATOM   1923  CB  ASP A 125     -26.841  19.345  -3.013  1.00  1.010          C  
ATOM   1924  CG  ASP A 125     -25.821  20.460  -3.189  1.00  1.010          C  
ATOM   1925  OD1 ASP A 125     -24.688  20.279  -2.824  1.00  1.010          O  
ATOM   1926  OD2 ASP A 125     -26.184  21.483  -3.728  1.00  1.010          O  
ATOM   1927  H   ASP A 125     -26.751  18.426  -5.485  1.00  0.880          H  
ATOM   1928  HA  ASP A 125     -25.387  17.760  -2.924  1.00  0.860          H  
ATOM   1929 1HB  ASP A 125     -27.726  19.588  -3.598  1.00  1.210          H  
ATOM   1930 2HB  ASP A 125     -27.146  19.307  -1.962  1.00  1.210          H  
ATOM   1931  N   CYS A 126     -27.657  16.034  -4.049  1.00  0.680          N  
ATOM   1932  CA  CYS A 126     -28.671  14.996  -3.914  1.00  0.660          C  
ATOM   1933  C   CYS A 126     -28.162  13.545  -3.946  1.00  0.660          C  
ATOM   1934  O   CYS A 126     -27.110  13.206  -4.516  1.00  0.740          O  
ATOM   1935  CB  CYS A 126     -29.703  15.165  -5.023  1.00  0.930          C  
ATOM   1936  SG  CYS A 126     -30.544  16.772  -5.000  1.00  0.930          S  
ATOM   1937  H   CYS A 126     -27.162  16.080  -4.943  1.00  0.820          H  
ATOM   1938  HA  CYS A 126     -29.169  15.146  -2.964  1.00  0.790          H  
ATOM   1939 1HB  CYS A 126     -29.222  15.043  -5.997  1.00  1.120          H  
ATOM   1940 2HB  CYS A 126     -30.463  14.383  -4.937  1.00  1.120          H  
ATOM   1941  HG  CYS A 126     -31.398  16.488  -6.030  1.00  1.120          H  
ATOM   1942  N   LYS A 127     -28.965  12.667  -3.354  1.00  0.620          N  
ATOM   1943  CA  LYS A 127     -28.712  11.231  -3.372  1.00  0.620          C  
ATOM   1944  C   LYS A 127     -29.711  10.500  -4.287  1.00  0.570          C  
ATOM   1945  O   LYS A 127     -30.934  10.670  -4.198  1.00  0.560          O  
ATOM   1946  CB  LYS A 127     -28.732  10.656  -1.949  1.00  0.870          C  
ATOM   1947  CG  LYS A 127     -28.367   9.163  -1.859  1.00  0.870          C  
ATOM   1948  CD  LYS A 127     -28.263   8.626  -0.405  1.00  0.870          C  
ATOM   1949  CE  LYS A 127     -29.602   8.316   0.256  1.00  0.870          C  
ATOM   1950  NZ  LYS A 127     -30.213   7.101  -0.226  1.00  0.870          N  
ATOM   1951  H   LYS A 127     -29.820  13.016  -2.916  1.00  0.740          H  
ATOM   1952  HA  LYS A 127     -27.722  11.062  -3.791  1.00  0.740          H  
ATOM   1953 1HB  LYS A 127     -28.017  11.203  -1.329  1.00  1.040          H  
ATOM   1954 2HB  LYS A 127     -29.691  10.799  -1.523  1.00  1.040          H  
ATOM   1955 1HG  LYS A 127     -29.086   8.574  -2.409  1.00  1.040          H  
ATOM   1956 2HG  LYS A 127     -27.404   9.046  -2.330  1.00  1.040          H  
ATOM   1957 1HD  LYS A 127     -27.652   7.729  -0.381  1.00  1.040          H  
ATOM   1958 2HD  LYS A 127     -27.779   9.373   0.198  1.00  1.040          H  
ATOM   1959 1HE  LYS A 127     -29.455   8.201   1.298  1.00  1.040          H  
ATOM   1960 2HE  LYS A 127     -30.280   9.132   0.083  1.00  1.040          H  
ATOM   1961 1HZ  LYS A 127     -31.087   6.952   0.257  1.00  1.040          H  
ATOM   1962 2HZ  LYS A 127     -30.379   7.214  -1.202  1.00  1.040          H  
ATOM   1963 3HZ  LYS A 127     -29.615   6.300  -0.082  1.00  1.040          H  
ATOM   1964  N   ILE A 128     -29.173   9.679  -5.179  1.00  0.570          N  
ATOM   1965  CA  ILE A 128     -29.934   8.885  -6.139  1.00  0.560          C  
ATOM   1966  C   ILE A 128     -30.021   7.427  -5.658  1.00  0.600          C  
ATOM   1967  O   ILE A 128     -29.001   6.742  -5.526  1.00  0.650          O  
ATOM   1968  CB  ILE A 128     -29.223   8.967  -7.510  1.00  0.790          C  
ATOM   1969  CG1 ILE A 128     -29.037  10.488  -7.961  1.00  0.790          C  
ATOM   1970  CG2 ILE A 128     -29.895   8.099  -8.531  1.00  0.790          C  
ATOM   1971  CD1 ILE A 128     -30.290  11.325  -8.092  1.00  0.790          C  
ATOM   1972  H   ILE A 128     -28.159   9.581  -5.206  1.00  0.680          H  
ATOM   1973  HA  ILE A 128     -30.948   9.277  -6.212  1.00  0.670          H  
ATOM   1974  HB  ILE A 128     -28.232   8.604  -7.390  1.00  0.950          H  
ATOM   1975 1HG1 ILE A 128     -28.386  10.978  -7.235  1.00  0.950          H  
ATOM   1976 2HG1 ILE A 128     -28.534  10.496  -8.916  1.00  0.950          H  
ATOM   1977 1HG2 ILE A 128     -29.348   8.142  -9.471  1.00  0.950          H  
ATOM   1978 2HG2 ILE A 128     -29.908   7.070  -8.178  1.00  0.950          H  
ATOM   1979 3HG2 ILE A 128     -30.901   8.437  -8.669  1.00  0.950          H  
ATOM   1980 1HD1 ILE A 128     -30.019  12.339  -8.405  1.00  0.950          H  
ATOM   1981 2HD1 ILE A 128     -30.958  10.900  -8.834  1.00  0.950          H  
ATOM   1982 3HD1 ILE A 128     -30.791  11.367  -7.140  1.00  0.950          H  
ATOM   1983  N   THR A 129     -31.232   6.931  -5.368  1.00  0.600          N  
ATOM   1984  CA  THR A 129     -31.318   5.591  -4.770  1.00  0.690          C  
ATOM   1985  C   THR A 129     -32.250   4.595  -5.436  1.00  0.580          C  
ATOM   1986  O   THR A 129     -33.396   4.897  -5.797  1.00  0.560          O  
ATOM   1987  CB  THR A 129     -31.702   5.738  -3.289  1.00  0.930          C  
ATOM   1988  OG1 THR A 129     -30.707   6.556  -2.685  1.00  0.930          O  
ATOM   1989  CG2 THR A 129     -31.771   4.347  -2.529  1.00  0.930          C  
ATOM   1990  H   THR A 129     -32.083   7.490  -5.501  1.00  0.720          H  
ATOM   1991  HA  THR A 129     -30.323   5.154  -4.802  1.00  0.830          H  
ATOM   1992  HB  THR A 129     -32.666   6.242  -3.219  1.00  1.120          H  
ATOM   1993  HG1 THR A 129     -30.665   7.359  -3.226  1.00  1.120          H  
ATOM   1994 1HG2 THR A 129     -32.020   4.534  -1.494  1.00  1.120          H  
ATOM   1995 2HG2 THR A 129     -32.534   3.709  -2.966  1.00  1.120          H  
ATOM   1996 3HG2 THR A 129     -30.800   3.849  -2.587  1.00  1.120          H  
ATOM   1997  N   LYS A 130     -31.742   3.370  -5.560  1.00  0.620          N  
ATOM   1998  CA  LYS A 130     -32.513   2.238  -6.065  1.00  0.610          C  
ATOM   1999  C   LYS A 130     -32.979   1.376  -4.884  1.00  0.600          C  
ATOM   2000  O   LYS A 130     -32.142   0.840  -4.140  1.00  0.620          O  
ATOM   2001  CB  LYS A 130     -31.637   1.340  -6.935  1.00  0.860          C  
ATOM   2002  CG  LYS A 130     -32.350   0.254  -7.706  1.00  0.860          C  
ATOM   2003  CD  LYS A 130     -31.370  -0.777  -8.319  1.00  0.860          C  
ATOM   2004  CE  LYS A 130     -30.988  -1.868  -7.292  1.00  0.860          C  
ATOM   2005  NZ  LYS A 130     -32.113  -2.837  -7.098  1.00  0.860          N  
ATOM   2006  H   LYS A 130     -30.769   3.247  -5.257  1.00  0.740          H  
ATOM   2007  HA  LYS A 130     -33.388   2.591  -6.615  1.00  0.730          H  
ATOM   2008 1HB  LYS A 130     -31.097   1.922  -7.632  1.00  1.030          H  
ATOM   2009 2HB  LYS A 130     -30.933   0.866  -6.291  1.00  1.030          H  
ATOM   2010 1HG  LYS A 130     -33.075  -0.247  -7.068  1.00  1.030          H  
ATOM   2011 2HG  LYS A 130     -32.887   0.728  -8.524  1.00  1.030          H  
ATOM   2012 1HD  LYS A 130     -31.843  -1.242  -9.170  1.00  1.030          H  
ATOM   2013 2HD  LYS A 130     -30.465  -0.275  -8.656  1.00  1.030          H  
ATOM   2014 1HE  LYS A 130     -30.098  -2.405  -7.609  1.00  1.030          H  
ATOM   2015 2HE  LYS A 130     -30.792  -1.389  -6.336  1.00  1.030          H  
ATOM   2016 1HZ  LYS A 130     -31.883  -3.528  -6.375  1.00  1.030          H  
ATOM   2017 2HZ  LYS A 130     -32.924  -2.318  -6.817  1.00  1.030          H  
ATOM   2018 3HZ  LYS A 130     -32.352  -3.338  -7.965  1.00  1.030          H  
ATOM   2019  N   SER A 131     -34.297   1.196  -4.720  1.00  0.590          N  
ATOM   2020  CA  SER A 131     -34.789   0.323  -3.647  1.00  0.630          C  
ATOM   2021  C   SER A 131     -34.993  -1.050  -4.268  1.00  0.750          C  
ATOM   2022  O   SER A 131     -35.547  -1.141  -5.363  1.00  1.060          O  
ATOM   2023  CB  SER A 131     -36.070   0.846  -3.043  1.00  0.870          C  
ATOM   2024  OG  SER A 131     -35.864   2.053  -2.369  1.00  0.870          O  
ATOM   2025  H   SER A 131     -34.986   1.654  -5.333  1.00  0.710          H  
ATOM   2026  HA  SER A 131     -34.034   0.243  -2.864  1.00  0.760          H  
ATOM   2027 1HB  SER A 131     -36.802   0.989  -3.837  1.00  1.040          H  
ATOM   2028 2HB  SER A 131     -36.465   0.114  -2.361  1.00  1.040          H  
ATOM   2029  HG  SER A 131     -36.739   2.352  -2.104  1.00  1.040          H  
ATOM   2030  N   ASN A 132     -34.679  -2.122  -3.541  1.00  0.740          N  
ATOM   2031  CA  ASN A 132     -34.795  -3.489  -4.093  1.00  0.860          C  
ATOM   2032  C   ASN A 132     -36.082  -3.787  -4.847  1.00  0.800          C  
ATOM   2033  O   ASN A 132     -36.041  -4.348  -5.950  1.00  0.840          O  
ATOM   2034  CB  ASN A 132     -34.668  -4.513  -2.978  1.00  1.160          C  
ATOM   2035  CG  ASN A 132     -34.767  -5.980  -3.439  1.00  1.160          C  
ATOM   2036  OD1 ASN A 132     -33.946  -6.513  -4.208  1.00  1.160          O  
ATOM   2037  ND2 ASN A 132     -35.774  -6.652  -2.939  1.00  1.160          N  
ATOM   2038  H   ASN A 132     -34.243  -1.960  -2.626  1.00  0.890          H  
ATOM   2039  HA  ASN A 132     -33.981  -3.632  -4.798  1.00  1.030          H  
ATOM   2040 1HB  ASN A 132     -33.725  -4.366  -2.477  1.00  1.390          H  
ATOM   2041 2HB  ASN A 132     -35.439  -4.335  -2.253  1.00  1.390          H  
ATOM   2042 1HD2 ASN A 132     -35.904  -7.616  -3.184  1.00  1.390          H  
ATOM   2043 2HD2 ASN A 132     -36.408  -6.212  -2.306  1.00  1.390          H  
ATOM   2044  N   PHE A 133     -37.200  -3.429  -4.242  1.00  0.810          N  
ATOM   2045  CA  PHE A 133     -38.505  -3.699  -4.805  1.00  0.840          C  
ATOM   2046  C   PHE A 133     -39.421  -2.488  -4.802  1.00  0.830          C  
ATOM   2047  O   PHE A 133     -40.636  -2.633  -4.753  1.00  0.970          O  
ATOM   2048  CB  PHE A 133     -39.169  -4.848  -4.029  1.00  1.160          C  
ATOM   2049  CG  PHE A 133     -40.461  -5.335  -4.605  1.00  1.160          C  
ATOM   2050  CD1 PHE A 133     -40.484  -5.888  -5.837  1.00  1.160          C  
ATOM   2051  CD2 PHE A 133     -41.647  -5.242  -3.902  1.00  1.160          C  
ATOM   2052  CE1 PHE A 133     -41.645  -6.343  -6.405  1.00  1.160          C  
ATOM   2053  CE2 PHE A 133     -42.818  -5.695  -4.453  1.00  1.160          C  
ATOM   2054  CZ  PHE A 133     -42.818  -6.242  -5.712  1.00  1.160          C  
ATOM   2055  H   PHE A 133     -37.126  -2.960  -3.351  1.00  0.970          H  
ATOM   2056  HA  PHE A 133     -38.362  -4.006  -5.836  1.00  1.010          H  
ATOM   2057 1HB  PHE A 133     -38.483  -5.690  -3.977  1.00  1.400          H  
ATOM   2058 2HB  PHE A 133     -39.366  -4.523  -3.015  1.00  1.400          H  
ATOM   2059  HD1 PHE A 133     -39.564  -5.953  -6.360  1.00  1.400          H  
ATOM   2060  HD2 PHE A 133     -41.649  -4.794  -2.907  1.00  1.400          H  
ATOM   2061  HE1 PHE A 133     -41.634  -6.782  -7.413  1.00  1.400          H  
ATOM   2062  HE2 PHE A 133     -43.754  -5.603  -3.890  1.00  1.400          H  
ATOM   2063  HZ  PHE A 133     -43.750  -6.593  -6.156  1.00  1.400          H  
ATOM   2064  N   ALA A 134     -38.901  -1.268  -4.866  1.00  0.750          N  
ATOM   2065  CA  ALA A 134     -39.872  -0.177  -4.816  1.00  0.780          C  
ATOM   2066  C   ALA A 134     -39.514   0.976  -5.688  1.00  0.710          C  
ATOM   2067  O   ALA A 134     -39.622   2.125  -5.261  1.00  0.740          O  
ATOM   2068  CB  ALA A 134     -40.082   0.310  -3.400  1.00  1.080          C  
ATOM   2069  H   ALA A 134     -37.892  -1.100  -4.980  1.00  0.900          H  
ATOM   2070  HA  ALA A 134     -40.806  -0.549  -5.177  1.00  0.940          H  
ATOM   2071 1HB  ALA A 134     -40.854   1.076  -3.400  1.00  1.300          H  
ATOM   2072 2HB  ALA A 134     -40.420  -0.518  -2.789  1.00  1.300          H  
ATOM   2073 3HB  ALA A 134     -39.164   0.718  -3.005  1.00  1.300          H  
ATOM   2074  N   ASN A 135     -39.168   0.660  -6.922  1.00  0.670          N  
ATOM   2075  CA  ASN A 135     -38.801   1.620  -7.942  1.00  0.640          C  
ATOM   2076  C   ASN A 135     -37.621   2.540  -7.427  1.00  0.540          C  
ATOM   2077  O   ASN A 135     -36.955   2.157  -6.448  1.00  0.530          O  
ATOM   2078  CB  ASN A 135     -40.108   2.371  -8.212  1.00  0.910          C  
ATOM   2079  CG  ASN A 135     -41.254   1.587  -8.683  1.00  0.910          C  
ATOM   2080  OD1 ASN A 135     -41.173   0.534  -9.306  1.00  0.910          O  
ATOM   2081  ND2 ASN A 135     -42.384   2.158  -8.427  1.00  0.910          N  
ATOM   2082  H   ASN A 135     -39.130  -0.338  -7.184  1.00  0.800          H  
ATOM   2083  HA  ASN A 135     -38.466   1.086  -8.831  1.00  0.770          H  
ATOM   2084 1HB  ASN A 135     -40.409   2.986  -7.365  1.00  1.090          H  
ATOM   2085 2HB  ASN A 135     -40.022   2.961  -8.994  1.00  1.090          H  
ATOM   2086 1HD2 ASN A 135     -43.244   1.763  -8.747  1.00  1.090          H  
ATOM   2087 2HD2 ASN A 135     -42.385   3.028  -7.906  1.00  1.090          H  
ATOM   2088  N   PRO A 136     -37.292   3.716  -8.075  1.00  0.530          N  
ATOM   2089  CA  PRO A 136     -36.342   4.723  -7.612  1.00  0.520          C  
ATOM   2090  C   PRO A 136     -36.877   5.808  -6.689  1.00  0.510          C  
ATOM   2091  O   PRO A 136     -38.058   6.193  -6.769  1.00  0.560          O  
ATOM   2092  CB  PRO A 136     -35.863   5.326  -8.923  1.00  0.780          C  
ATOM   2093  CG  PRO A 136     -37.061   5.268  -9.808  1.00  0.780          C  
ATOM   2094  CD  PRO A 136     -37.737   3.996  -9.478  1.00  0.780          C  
ATOM   2095  HA  PRO A 136     -35.512   4.199  -7.117  1.00  0.620          H  
ATOM   2096 1HB  PRO A 136     -35.469   6.333  -8.747  1.00  0.940          H  
ATOM   2097 2HB  PRO A 136     -35.025   4.725  -9.305  1.00  0.940          H  
ATOM   2098 1HG  PRO A 136     -37.744   6.079  -9.573  1.00  0.940          H  
ATOM   2099 2HG  PRO A 136     -36.808   5.386 -10.862  1.00  0.940          H  
ATOM   2100 1HD  PRO A 136     -38.726   4.323  -9.556  1.00  0.940          H  
ATOM   2101 2HD  PRO A 136     -37.483   3.175 -10.166  1.00  0.940          H  
ATOM   2102  N   TYR A 137     -35.933   6.407  -5.947  1.00  0.500          N  
ATOM   2103  CA  TYR A 137     -36.157   7.611  -5.143  1.00  0.550          C  
ATOM   2104  C   TYR A 137     -35.053   8.659  -5.355  1.00  0.550          C  
ATOM   2105  O   TYR A 137     -33.873   8.322  -5.526  1.00  0.540          O  
ATOM   2106  CB  TYR A 137     -36.220   7.215  -3.655  1.00  0.750          C  
ATOM   2107  CG  TYR A 137     -37.325   6.258  -3.421  1.00  0.750          C  
ATOM   2108  CD1 TYR A 137     -37.103   4.910  -3.614  1.00  0.750          C  
ATOM   2109  CD2 TYR A 137     -38.572   6.713  -3.073  1.00  0.750          C  
ATOM   2110  CE1 TYR A 137     -38.124   4.043  -3.504  1.00  0.750          C  
ATOM   2111  CE2 TYR A 137     -39.604   5.815  -2.946  1.00  0.750          C  
ATOM   2112  CZ  TYR A 137     -39.377   4.491  -3.185  1.00  0.750          C  
ATOM   2113  OH  TYR A 137     -40.387   3.583  -3.121  1.00  0.750          O  
ATOM   2114  H   TYR A 137     -35.006   5.972  -5.928  1.00  0.600          H  
ATOM   2115  HA  TYR A 137     -37.102   8.063  -5.440  1.00  0.660          H  
ATOM   2116 1HB  TYR A 137     -35.284   6.751  -3.346  1.00  0.900          H  
ATOM   2117 2HB  TYR A 137     -36.385   8.099  -3.031  1.00  0.900          H  
ATOM   2118  HD1 TYR A 137     -36.113   4.544  -3.894  1.00  0.900          H  
ATOM   2119  HD2 TYR A 137     -38.738   7.775  -2.915  1.00  0.900          H  
ATOM   2120  HE1 TYR A 137     -37.957   2.995  -3.690  1.00  0.900          H  
ATOM   2121  HE2 TYR A 137     -40.602   6.156  -2.686  1.00  0.900          H  
ATOM   2122  HH  TYR A 137     -40.140   2.829  -3.713  1.00  0.900          H  
ATOM   2123  N   THR A 138     -35.431   9.936  -5.289  1.00  0.580          N  
ATOM   2124  CA  THR A 138     -34.446  11.022  -5.308  1.00  0.610          C  
ATOM   2125  C   THR A 138     -34.640  11.822  -4.039  1.00  0.660          C  
ATOM   2126  O   THR A 138     -35.736  12.352  -3.768  1.00  0.710          O  
ATOM   2127  CB  THR A 138     -34.595  11.958  -6.520  1.00  0.840          C  
ATOM   2128  OG1 THR A 138     -34.464  11.214  -7.735  1.00  0.840          O  
ATOM   2129  CG2 THR A 138     -33.523  13.030  -6.486  1.00  0.840          C  
ATOM   2130  H   THR A 138     -36.427  10.146  -5.190  1.00  0.700          H  
ATOM   2131  HA  THR A 138     -33.437  10.607  -5.301  1.00  0.730          H  
ATOM   2132  HB  THR A 138     -35.539  12.442  -6.477  1.00  1.010          H  
ATOM   2133  HG1 THR A 138     -35.218  10.625  -7.818  1.00  1.010          H  
ATOM   2134 1HG2 THR A 138     -33.637  13.698  -7.341  1.00  1.010          H  
ATOM   2135 2HG2 THR A 138     -33.612  13.595  -5.580  1.00  1.010          H  
ATOM   2136 3HG2 THR A 138     -32.552  12.575  -6.518  1.00  1.010          H  
ATOM   2137  N   VAL A 139     -33.583  11.910  -3.252  1.00  0.650          N  
ATOM   2138  CA  VAL A 139     -33.655  12.600  -1.978  1.00  0.710          C  
ATOM   2139  C   VAL A 139     -32.517  13.604  -1.854  1.00  0.680          C  
ATOM   2140  O   VAL A 139     -31.565  13.532  -2.628  1.00  0.780          O  
ATOM   2141  CB  VAL A 139     -33.694  11.552  -0.848  1.00  0.970          C  
ATOM   2142  CG1 VAL A 139     -34.935  10.645  -0.990  1.00  0.970          C  
ATOM   2143  CG2 VAL A 139     -32.474  10.711  -0.904  1.00  0.970          C  
ATOM   2144  H   VAL A 139     -32.705  11.473  -3.561  1.00  0.780          H  
ATOM   2145  HA  VAL A 139     -34.575  13.160  -1.948  1.00  0.850          H  
ATOM   2146  HB  VAL A 139     -33.769  12.059   0.109  1.00  1.160          H  
ATOM   2147 1HG1 VAL A 139     -34.947   9.933  -0.175  1.00  1.160          H  
ATOM   2148 2HG1 VAL A 139     -35.819  11.232  -0.954  1.00  1.160          H  
ATOM   2149 3HG1 VAL A 139     -34.907  10.103  -1.925  1.00  1.160          H  
ATOM   2150 1HG2 VAL A 139     -32.519   9.974  -0.114  1.00  1.160          H  
ATOM   2151 2HG2 VAL A 139     -32.407  10.198  -1.865  1.00  1.160          H  
ATOM   2152 3HG2 VAL A 139     -31.624  11.352  -0.767  1.00  1.160          H  
ATOM   2153  N   SER A 140     -32.579  14.517  -0.884  1.00  0.670          N  
ATOM   2154  CA  SER A 140     -31.514  15.532  -0.809  1.00  0.730          C  
ATOM   2155  C   SER A 140     -31.086  15.969   0.574  1.00  0.700          C  
ATOM   2156  O   SER A 140     -31.865  15.926   1.532  1.00  0.700          O  
ATOM   2157  CB  SER A 140     -31.990  16.750  -1.543  1.00  1.000          C  
ATOM   2158  OG  SER A 140     -33.127  17.293  -0.892  1.00  1.000          O  
ATOM   2159  H   SER A 140     -33.367  14.510  -0.226  1.00  0.800          H  
ATOM   2160  HA  SER A 140     -30.636  15.132  -1.303  1.00  0.880          H  
ATOM   2161 1HB  SER A 140     -31.188  17.483  -1.591  1.00  1.200          H  
ATOM   2162 2HB  SER A 140     -32.234  16.470  -2.540  1.00  1.200          H  
ATOM   2163  HG  SER A 140     -33.843  16.686  -1.104  1.00  1.200          H  
ATOM   2164  N   ILE A 141     -29.848  16.487   0.654  1.00  0.770          N  
ATOM   2165  CA  ILE A 141     -29.305  16.944   1.937  1.00  0.810          C  
ATOM   2166  C   ILE A 141     -29.221  18.432   2.129  1.00  0.810          C  
ATOM   2167  O   ILE A 141     -28.633  19.166   1.333  1.00  0.840          O  
ATOM   2168  CB  ILE A 141     -27.880  16.393   2.191  1.00  1.120          C  
ATOM   2169  CG1 ILE A 141     -27.858  14.886   2.118  1.00  1.120          C  
ATOM   2170  CG2 ILE A 141     -27.303  16.888   3.576  1.00  1.120          C  
ATOM   2171  CD1 ILE A 141     -28.744  14.180   3.067  1.00  1.120          C  
ATOM   2172  H   ILE A 141     -29.263  16.551  -0.192  1.00  0.920          H  
ATOM   2173  HA  ILE A 141     -29.960  16.587   2.726  1.00  0.970          H  
ATOM   2174  HB  ILE A 141     -27.222  16.747   1.396  1.00  1.340          H  
ATOM   2175 1HG1 ILE A 141     -28.114  14.570   1.109  1.00  1.340          H  
ATOM   2176 2HG1 ILE A 141     -26.843  14.578   2.334  1.00  1.340          H  
ATOM   2177 1HG2 ILE A 141     -26.299  16.490   3.706  1.00  1.340          H  
ATOM   2178 2HG2 ILE A 141     -27.244  17.966   3.603  1.00  1.340          H  
ATOM   2179 3HG2 ILE A 141     -27.932  16.553   4.401  1.00  1.340          H  
ATOM   2180 1HD1 ILE A 141     -28.581  13.141   2.929  1.00  1.340          H  
ATOM   2181 2HD1 ILE A 141     -28.507  14.443   4.077  1.00  1.340          H  
ATOM   2182 3HD1 ILE A 141     -29.779  14.415   2.873  1.00  1.340          H  
ATOM   2183  N   THR A 142     -29.743  18.852   3.267  1.00  0.850          N  
ATOM   2184  CA  THR A 142     -29.683  20.226   3.683  1.00  0.950          C  
ATOM   2185  C   THR A 142     -28.512  20.386   4.637  1.00  1.040          C  
ATOM   2186  O   THR A 142     -28.578  20.002   5.819  1.00  1.070          O  
ATOM   2187  CB  THR A 142     -31.016  20.621   4.323  1.00  1.290          C  
ATOM   2188  OG1 THR A 142     -32.015  20.470   3.325  1.00  1.290          O  
ATOM   2189  CG2 THR A 142     -30.986  22.032   4.838  1.00  1.290          C  
ATOM   2190  H   THR A 142     -30.221  18.163   3.852  1.00  1.020          H  
ATOM   2191  HA  THR A 142     -29.517  20.857   2.810  1.00  1.140          H  
ATOM   2192  HB  THR A 142     -31.234  19.939   5.145  1.00  1.550          H  
ATOM   2193  HG1 THR A 142     -32.915  20.522   3.695  1.00  1.550          H  
ATOM   2194 1HG2 THR A 142     -31.950  22.270   5.273  1.00  1.550          H  
ATOM   2195 2HG2 THR A 142     -30.226  22.138   5.602  1.00  1.550          H  
ATOM   2196 3HG2 THR A 142     -30.779  22.714   4.020  1.00  1.550          H  
ATOM   2197  N   SER A 143     -27.436  20.979   4.112  1.00  1.180          N  
ATOM   2198  CA  SER A 143     -26.176  21.125   4.829  1.00  1.350          C  
ATOM   2199  C   SER A 143     -26.302  21.934   6.129  1.00  1.370          C  
ATOM   2200  O   SER A 143     -25.680  21.551   7.126  1.00  1.400          O  
ATOM   2201  CB  SER A 143     -25.078  21.633   3.895  1.00  1.820          C  
ATOM   2202  OG  SER A 143     -23.877  21.805   4.580  1.00  1.820          O  
ATOM   2203  H   SER A 143     -27.484  21.280   3.146  1.00  1.420          H  
ATOM   2204  HA  SER A 143     -25.856  20.124   5.117  1.00  1.620          H  
ATOM   2205 1HB  SER A 143     -24.925  20.888   3.113  1.00  2.190          H  
ATOM   2206 2HB  SER A 143     -25.343  22.537   3.395  1.00  2.190          H  
ATOM   2207  HG  SER A 143     -23.230  22.064   3.909  1.00  2.190          H  
ATOM   2208  N   PRO A 144     -27.044  23.071   6.169  1.00  1.380          N  
ATOM   2209  CA  PRO A 144     -27.315  23.861   7.356  1.00  1.430          C  
ATOM   2210  C   PRO A 144     -28.055  23.124   8.479  1.00  1.310          C  
ATOM   2211  O   PRO A 144     -28.050  23.592   9.616  1.00  1.380          O  
ATOM   2212  CB  PRO A 144     -28.189  25.005   6.824  1.00  2.150          C  
ATOM   2213  CG  PRO A 144     -27.849  25.123   5.370  1.00  2.150          C  
ATOM   2214  CD  PRO A 144     -27.570  23.725   4.919  1.00  2.150          C  
ATOM   2215  HA  PRO A 144     -26.357  24.258   7.732  1.00  1.720          H  
ATOM   2216 1HB  PRO A 144     -29.253  24.762   6.988  1.00  2.570          H  
ATOM   2217 2HB  PRO A 144     -27.985  25.927   7.389  1.00  2.570          H  
ATOM   2218 1HG  PRO A 144     -28.690  25.584   4.825  1.00  2.570          H  
ATOM   2219 2HG  PRO A 144     -26.982  25.789   5.238  1.00  2.570          H  
ATOM   2220 1HD  PRO A 144     -28.494  23.294   4.572  1.00  2.570          H  
ATOM   2221 2HD  PRO A 144     -26.836  23.799   4.148  1.00  2.570          H  
ATOM   2222  N   GLU A 145     -28.741  22.014   8.169  1.00  1.180          N  
ATOM   2223  CA  GLU A 145     -29.529  21.308   9.172  1.00  1.170          C  
ATOM   2224  C   GLU A 145     -29.030  19.880   9.457  1.00  1.190          C  
ATOM   2225  O   GLU A 145     -29.312  19.333  10.526  1.00  1.290          O  
ATOM   2226  CB  GLU A 145     -30.988  21.312   8.720  1.00  1.640          C  
ATOM   2227  CG  GLU A 145     -31.625  22.713   8.613  1.00  1.640          C  
ATOM   2228  CD  GLU A 145     -33.059  22.690   8.106  1.00  1.640          C  
ATOM   2229  OE1 GLU A 145     -33.864  21.982   8.672  1.00  1.640          O  
ATOM   2230  OE2 GLU A 145     -33.341  23.401   7.146  1.00  1.640          O  
ATOM   2231  H   GLU A 145     -28.723  21.599   7.242  1.00  1.420          H  
ATOM   2232  HA  GLU A 145     -29.466  21.866  10.106  1.00  1.400          H  
ATOM   2233 1HB  GLU A 145     -31.024  20.905   7.724  1.00  1.970          H  
ATOM   2234 2HB  GLU A 145     -31.593  20.684   9.373  1.00  1.970          H  
ATOM   2235 1HG  GLU A 145     -31.601  23.182   9.596  1.00  1.970          H  
ATOM   2236 2HG  GLU A 145     -31.026  23.320   7.942  1.00  1.970          H  
ATOM   2237  N   LYS A 146     -28.259  19.303   8.519  1.00  1.200          N  
ATOM   2238  CA  LYS A 146     -27.741  17.927   8.542  1.00  1.300          C  
ATOM   2239  C   LYS A 146     -28.876  16.926   8.452  1.00  1.260          C  
ATOM   2240  O   LYS A 146     -28.860  15.874   9.106  1.00  1.420          O  
ATOM   2241  CB  LYS A 146     -26.942  17.642   9.835  1.00  1.780          C  
ATOM   2242  CG  LYS A 146     -25.879  18.688  10.190  1.00  1.780          C  
ATOM   2243  CD  LYS A 146     -24.782  18.790   9.146  1.00  1.780          C  
ATOM   2244  CE  LYS A 146     -23.734  19.831   9.528  1.00  1.780          C  
ATOM   2245  NZ  LYS A 146     -24.323  21.216   9.556  1.00  1.780          N  
ATOM   2246  H   LYS A 146     -28.087  19.824   7.662  1.00  1.440          H  
ATOM   2247  HA  LYS A 146     -27.103  17.781   7.671  1.00  1.560          H  
ATOM   2248 1HB  LYS A 146     -27.622  17.539  10.681  1.00  2.140          H  
ATOM   2249 2HB  LYS A 146     -26.430  16.686   9.727  1.00  2.140          H  
ATOM   2250 1HG  LYS A 146     -26.357  19.654  10.311  1.00  2.140          H  
ATOM   2251 2HG  LYS A 146     -25.431  18.409  11.142  1.00  2.140          H  
ATOM   2252 1HD  LYS A 146     -24.297  17.822   9.026  1.00  2.140          H  
ATOM   2253 2HD  LYS A 146     -25.210  19.089   8.189  1.00  2.140          H  
ATOM   2254 1HE  LYS A 146     -23.310  19.598  10.504  1.00  2.140          H  
ATOM   2255 2HE  LYS A 146     -22.939  19.807   8.783  1.00  2.140          H  
ATOM   2256 1HZ  LYS A 146     -23.610  21.892   9.778  1.00  2.140          H  
ATOM   2257 2HZ  LYS A 146     -24.730  21.428   8.622  1.00  2.140          H  
ATOM   2258 3HZ  LYS A 146     -25.056  21.267  10.243  1.00  2.140          H  
ATOM   2259  N   ILE A 147     -29.860  17.252   7.621  1.00  1.110          N  
ATOM   2260  CA  ILE A 147     -31.004  16.365   7.453  1.00  1.130          C  
ATOM   2261  C   ILE A 147     -31.310  16.067   6.004  1.00  0.980          C  
ATOM   2262  O   ILE A 147     -30.908  16.802   5.096  1.00  0.930          O  
ATOM   2263  CB  ILE A 147     -32.280  16.962   8.090  1.00  1.570          C  
ATOM   2264  CG1 ILE A 147     -32.665  18.265   7.347  1.00  1.570          C  
ATOM   2265  CG2 ILE A 147     -32.035  17.215   9.582  1.00  1.570          C  
ATOM   2266  CD1 ILE A 147     -33.979  18.887   7.743  1.00  1.570          C  
ATOM   2267  H   ILE A 147     -29.744  18.131   7.098  1.00  1.330          H  
ATOM   2268  HA  ILE A 147     -30.787  15.419   7.948  1.00  1.360          H  
ATOM   2269  HB  ILE A 147     -33.104  16.259   7.973  1.00  1.890          H  
ATOM   2270 1HG1 ILE A 147     -31.890  18.962   7.492  1.00  1.890          H  
ATOM   2271 2HG1 ILE A 147     -32.746  18.058   6.284  1.00  1.890          H  
ATOM   2272 1HG2 ILE A 147     -32.924  17.614  10.053  1.00  1.890          H  
ATOM   2273 2HG2 ILE A 147     -31.768  16.276  10.064  1.00  1.890          H  
ATOM   2274 3HG2 ILE A 147     -31.227  17.919   9.707  1.00  1.890          H  
ATOM   2275 1HD1 ILE A 147     -34.138  19.788   7.141  1.00  1.890          H  
ATOM   2276 2HD1 ILE A 147     -34.786  18.180   7.558  1.00  1.890          H  
ATOM   2277 3HD1 ILE A 147     -33.972  19.169   8.791  1.00  1.890          H  
ATOM   2278  N   MET A 148     -32.071  15.004   5.795  1.00  1.050          N  
ATOM   2279  CA  MET A 148     -32.514  14.661   4.464  1.00  0.920          C  
ATOM   2280  C   MET A 148     -34.012  14.834   4.300  1.00  0.910          C  
ATOM   2281  O   MET A 148     -34.796  14.395   5.145  1.00  1.050          O  
ATOM   2282  CB  MET A 148     -32.168  13.217   4.175  1.00  1.340          C  
ATOM   2283  CG  MET A 148     -32.515  12.705   2.784  1.00  1.340          C  
ATOM   2284  SD  MET A 148     -32.045  10.997   2.520  1.00  1.340          S  
ATOM   2285  CE  MET A 148     -30.304  11.094   2.391  1.00  1.340          C  
ATOM   2286  H   MET A 148     -32.360  14.436   6.579  1.00  1.260          H  
ATOM   2287  HA  MET A 148     -32.015  15.310   3.759  1.00  1.100          H  
ATOM   2288 1HB  MET A 148     -31.134  13.037   4.397  1.00  1.610          H  
ATOM   2289 2HB  MET A 148     -32.761  12.626   4.835  1.00  1.610          H  
ATOM   2290 1HG  MET A 148     -33.588  12.772   2.633  1.00  1.610          H  
ATOM   2291 2HG  MET A 148     -32.029  13.323   2.028  1.00  1.610          H  
ATOM   2292 1HE  MET A 148     -29.913  10.133   2.240  1.00  1.610          H  
ATOM   2293 2HE  MET A 148     -30.026  11.741   1.553  1.00  1.610          H  
ATOM   2294 3HE  MET A 148     -29.904  11.472   3.300  1.00  1.610          H  
ATOM   2295  N   GLY A 149     -34.400  15.422   3.181  1.00  0.840          N  
ATOM   2296  CA  GLY A 149     -35.810  15.511   2.807  1.00  0.920          C  
ATOM   2297  C   GLY A 149     -35.942  14.732   1.514  1.00  0.880          C  
ATOM   2298  O   GLY A 149     -34.932  14.223   1.021  1.00  0.890          O  
ATOM   2299  H   GLY A 149     -33.655  15.787   2.577  1.00  1.010          H  
ATOM   2300 1HA  GLY A 149     -36.442  15.077   3.582  1.00  1.100          H  
ATOM   2301 2HA  GLY A 149     -36.102  16.548   2.663  1.00  1.100          H  
ATOM   2302  N   TYR A 150     -37.115  14.701   0.887  1.00  0.990          N  
ATOM   2303  CA  TYR A 150     -37.174  13.948  -0.360  1.00  1.010          C  
ATOM   2304  C   TYR A 150     -37.647  14.855  -1.461  1.00  1.020          C  
ATOM   2305  O   TYR A 150     -38.397  15.800  -1.211  1.00  1.130          O  
ATOM   2306  CB  TYR A 150     -38.074  12.716  -0.255  1.00  1.410          C  
ATOM   2307  CG  TYR A 150     -39.528  12.991  -0.135  1.00  1.410          C  
ATOM   2308  CD1 TYR A 150     -40.303  13.056  -1.294  1.00  1.410          C  
ATOM   2309  CD2 TYR A 150     -40.107  13.176   1.106  1.00  1.410          C  
ATOM   2310  CE1 TYR A 150     -41.645  13.306  -1.206  1.00  1.410          C  
ATOM   2311  CE2 TYR A 150     -41.458  13.428   1.191  1.00  1.410          C  
ATOM   2312  CZ  TYR A 150     -42.227  13.493   0.041  1.00  1.410          C  
ATOM   2313  OH  TYR A 150     -43.576  13.744   0.133  1.00  1.410          O  
ATOM   2314  H   TYR A 150     -37.941  15.141   1.277  1.00  1.190          H  
ATOM   2315  HA  TYR A 150     -36.184  13.615  -0.619  1.00  1.210          H  
ATOM   2316 1HB  TYR A 150     -37.933  12.100  -1.144  1.00  1.690          H  
ATOM   2317 2HB  TYR A 150     -37.767  12.120   0.602  1.00  1.690          H  
ATOM   2318  HD1 TYR A 150     -39.840  12.911  -2.272  1.00  1.690          H  
ATOM   2319  HD2 TYR A 150     -39.499  13.121   2.007  1.00  1.690          H  
ATOM   2320  HE1 TYR A 150     -42.249  13.358  -2.111  1.00  1.690          H  
ATOM   2321  HE2 TYR A 150     -41.922  13.576   2.167  1.00  1.690          H  
ATOM   2322  HH  TYR A 150     -43.816  13.875   1.054  1.00  1.690          H  
ATOM   2323  N   LEU A 151     -37.262  14.532  -2.685  1.00  0.940          N  
ATOM   2324  CA  LEU A 151     -37.665  15.322  -3.826  1.00  0.980          C  
ATOM   2325  C   LEU A 151     -38.614  14.599  -4.771  1.00  0.960          C  
ATOM   2326  O   LEU A 151     -39.605  15.171  -5.233  1.00  1.070          O  
ATOM   2327  CB  LEU A 151     -36.392  15.684  -4.598  1.00  1.360          C  
ATOM   2328  CG  LEU A 151     -35.319  16.525  -3.850  1.00  1.360          C  
ATOM   2329  CD1 LEU A 151     -34.115  16.623  -4.724  1.00  1.360          C  
ATOM   2330  CD2 LEU A 151     -35.848  17.915  -3.544  1.00  1.360          C  
ATOM   2331  H   LEU A 151     -36.657  13.724  -2.848  1.00  1.130          H  
ATOM   2332  HA  LEU A 151     -38.169  16.214  -3.473  1.00  1.180          H  
ATOM   2333 1HB  LEU A 151     -35.913  14.765  -4.933  1.00  1.630          H  
ATOM   2334 2HB  LEU A 151     -36.680  16.251  -5.475  1.00  1.630          H  
ATOM   2335  HG  LEU A 151     -35.040  16.042  -2.919  1.00  1.630          H  
ATOM   2336 1HD1 LEU A 151     -33.370  17.229  -4.241  1.00  1.630          H  
ATOM   2337 2HD1 LEU A 151     -33.712  15.653  -4.915  1.00  1.630          H  
ATOM   2338 3HD1 LEU A 151     -34.367  17.063  -5.644  1.00  1.630          H  
ATOM   2339 1HD2 LEU A 151     -35.076  18.494  -3.036  1.00  1.630          H  
ATOM   2340 2HD2 LEU A 151     -36.118  18.423  -4.466  1.00  1.630          H  
ATOM   2341 3HD2 LEU A 151     -36.703  17.841  -2.912  1.00  1.630          H  
ATOM   2342  N   ILE A 152     -38.265  13.354  -5.112  1.00  0.880          N  
ATOM   2343  CA  ILE A 152     -39.013  12.603  -6.120  1.00  0.910          C  
ATOM   2344  C   ILE A 152     -39.205  11.148  -5.702  1.00  0.740          C  
ATOM   2345  O   ILE A 152     -38.260  10.481  -5.270  1.00  0.700          O  
ATOM   2346  CB  ILE A 152     -38.242  12.578  -7.462  1.00  1.260          C  
ATOM   2347  CG1 ILE A 152     -37.825  13.981  -7.882  1.00  1.260          C  
ATOM   2348  CG2 ILE A 152     -39.187  12.025  -8.558  1.00  1.260          C  
ATOM   2349  CD1 ILE A 152     -36.820  13.991  -8.939  1.00  1.260          C  
ATOM   2350  H   ILE A 152     -37.448  12.937  -4.662  1.00  1.060          H  
ATOM   2351  HA  ILE A 152     -39.994  13.061  -6.251  1.00  1.090          H  
ATOM   2352  HB  ILE A 152     -37.388  11.943  -7.404  1.00  1.510          H  
ATOM   2353 1HG1 ILE A 152     -38.704  14.520  -8.217  1.00  1.510          H  
ATOM   2354 2HG1 ILE A 152     -37.388  14.506  -7.074  1.00  1.510          H  
ATOM   2355 1HG2 ILE A 152     -38.697  12.004  -9.507  1.00  1.510          H  
ATOM   2356 2HG2 ILE A 152     -39.500  11.024  -8.318  1.00  1.510          H  
ATOM   2357 3HG2 ILE A 152     -40.067  12.667  -8.637  1.00  1.510          H  
ATOM   2358 1HD1 ILE A 152     -36.589  15.020  -9.168  1.00  1.510          H  
ATOM   2359 2HD1 ILE A 152     -35.920  13.489  -8.604  1.00  1.510          H  
ATOM   2360 3HD1 ILE A 152     -37.163  13.498  -9.813  1.00  1.510          H  
ATOM   2361  N   LYS A 153     -40.398  10.611  -5.888  1.00  0.730          N  
ATOM   2362  CA  LYS A 153     -40.573   9.183  -5.646  1.00  0.700          C  
ATOM   2363  C   LYS A 153     -41.448   8.583  -6.722  1.00  0.740          C  
ATOM   2364  O   LYS A 153     -42.436   9.199  -7.124  1.00  0.850          O  
ATOM   2365  CB  LYS A 153     -41.185   8.938  -4.268  1.00  0.990          C  
ATOM   2366  CG  LYS A 153     -42.588   9.507  -4.062  1.00  0.990          C  
ATOM   2367  CD  LYS A 153     -43.094   9.233  -2.648  1.00  0.990          C  
ATOM   2368  CE  LYS A 153     -44.514   9.755  -2.452  1.00  0.990          C  
ATOM   2369  NZ  LYS A 153     -45.049   9.454  -1.087  1.00  0.990          N  
ATOM   2370  H   LYS A 153     -41.165  11.176  -6.222  1.00  0.880          H  
ATOM   2371  HA  LYS A 153     -39.604   8.683  -5.698  1.00  0.840          H  
ATOM   2372 1HB  LYS A 153     -41.255   7.872  -4.108  1.00  1.190          H  
ATOM   2373 2HB  LYS A 153     -40.531   9.352  -3.499  1.00  1.190          H  
ATOM   2374 1HG  LYS A 153     -42.580  10.582  -4.241  1.00  1.190          H  
ATOM   2375 2HG  LYS A 153     -43.285   9.043  -4.763  1.00  1.190          H  
ATOM   2376 1HD  LYS A 153     -43.079   8.155  -2.461  1.00  1.190          H  
ATOM   2377 2HD  LYS A 153     -42.432   9.717  -1.925  1.00  1.190          H  
ATOM   2378 1HE  LYS A 153     -44.513  10.836  -2.601  1.00  1.190          H  
ATOM   2379 2HE  LYS A 153     -45.167   9.298  -3.198  1.00  1.190          H  
ATOM   2380 1HZ  LYS A 153     -45.990   9.822  -1.006  1.00  1.190          H  
ATOM   2381 2HZ  LYS A 153     -45.070   8.455  -0.943  1.00  1.190          H  
ATOM   2382 3HZ  LYS A 153     -44.467   9.881  -0.383  1.00  1.190          H  
ATOM   2383  N   LYS A 154     -41.129   7.368  -7.159  1.00  0.790          N  
ATOM   2384  CA  LYS A 154     -41.995   6.689  -8.114  1.00  0.900          C  
ATOM   2385  C   LYS A 154     -43.047   5.892  -7.290  1.00  1.030          C  
ATOM   2386  O   LYS A 154     -42.672   4.951  -6.591  1.00  0.990          O  
ATOM   2387  CB  LYS A 154     -41.147   5.784  -8.992  1.00  1.220          C  
ATOM   2388  CG  LYS A 154     -41.845   5.099 -10.182  1.00  1.220          C  
ATOM   2389  CD  LYS A 154     -42.131   6.075 -11.329  1.00  1.220          C  
ATOM   2390  CE  LYS A 154     -42.687   5.338 -12.549  1.00  1.220          C  
ATOM   2391  NZ  LYS A 154     -42.995   6.273 -13.681  1.00  1.220          N  
ATOM   2392  H   LYS A 154     -40.251   6.917  -6.854  1.00  0.950          H  
ATOM   2393  HA  LYS A 154     -42.458   7.439  -8.737  1.00  1.080          H  
ATOM   2394 1HB  LYS A 154     -40.320   6.359  -9.390  1.00  1.460          H  
ATOM   2395 2HB  LYS A 154     -40.718   5.039  -8.364  1.00  1.460          H  
ATOM   2396 1HG  LYS A 154     -41.215   4.307 -10.562  1.00  1.460          H  
ATOM   2397 2HG  LYS A 154     -42.786   4.659  -9.847  1.00  1.460          H  
ATOM   2398 1HD  LYS A 154     -42.838   6.835 -11.022  1.00  1.460          H  
ATOM   2399 2HD  LYS A 154     -41.203   6.568 -11.617  1.00  1.460          H  
ATOM   2400 1HE  LYS A 154     -41.951   4.606 -12.885  1.00  1.460          H  
ATOM   2401 2HE  LYS A 154     -43.599   4.817 -12.261  1.00  1.460          H  
ATOM   2402 1HZ  LYS A 154     -43.358   5.744 -14.462  1.00  1.460          H  
ATOM   2403 2HZ  LYS A 154     -43.684   6.950 -13.386  1.00  1.460          H  
ATOM   2404 3HZ  LYS A 154     -42.151   6.755 -13.964  1.00  1.460          H  
ATOM   2405  N   PRO A 155     -44.361   6.180  -7.408  1.00  1.400          N  
ATOM   2406  CA  PRO A 155     -45.448   5.643  -6.584  1.00  1.690          C  
ATOM   2407  C   PRO A 155     -45.898   4.207  -6.871  1.00  1.630          C  
ATOM   2408  O   PRO A 155     -46.994   3.988  -7.385  1.00  2.300          O  
ATOM   2409  CB  PRO A 155     -46.585   6.626  -6.900  1.00  2.540          C  
ATOM   2410  CG  PRO A 155     -46.337   7.045  -8.324  1.00  2.540          C  
ATOM   2411  CD  PRO A 155     -44.824   7.117  -8.450  1.00  2.540          C  
ATOM   2412  HA  PRO A 155     -45.157   5.735  -5.531  1.00  2.030          H  
ATOM   2413 1HB  PRO A 155     -47.562   6.140  -6.759  1.00  3.040          H  
ATOM   2414 2HB  PRO A 155     -46.547   7.472  -6.200  1.00  3.040          H  
ATOM   2415 1HG  PRO A 155     -46.789   6.311  -9.013  1.00  3.040          H  
ATOM   2416 2HG  PRO A 155     -46.822   8.011  -8.524  1.00  3.040          H  
ATOM   2417 1HD  PRO A 155     -44.530   6.772  -9.443  1.00  3.040          H  
ATOM   2418 2HD  PRO A 155     -44.489   8.147  -8.235  1.00  3.040          H  
ATOM   2419  N   GLY A 156     -45.056   3.237  -6.528  1.00  1.130          N  
ATOM   2420  CA  GLY A 156     -45.404   1.830  -6.764  1.00  1.110          C  
ATOM   2421  C   GLY A 156     -44.351   0.860  -6.242  1.00  0.970          C  
ATOM   2422  O   GLY A 156     -43.455   1.253  -5.499  1.00  0.930          O  
ATOM   2423  H   GLY A 156     -44.147   3.507  -6.141  1.00  1.360          H  
ATOM   2424 1HA  GLY A 156     -46.358   1.615  -6.284  1.00  1.330          H  
ATOM   2425 2HA  GLY A 156     -45.547   1.670  -7.831  1.00  1.330          H  
ATOM   2426  N   GLU A 157     -44.514  -0.421  -6.588  1.00  1.140          N  
ATOM   2427  CA  GLU A 157     -43.604  -1.487  -6.166  1.00  1.130          C  
ATOM   2428  C   GLU A 157     -43.236  -2.355  -7.360  1.00  1.010          C  
ATOM   2429  O   GLU A 157     -44.119  -2.706  -8.143  1.00  1.410          O  
ATOM   2430  CB  GLU A 157     -44.213  -2.341  -5.059  1.00  1.590          C  
ATOM   2431  CG  GLU A 157     -44.443  -1.628  -3.737  1.00  1.590          C  
ATOM   2432  CD  GLU A 157     -45.019  -2.541  -2.674  1.00  1.590          C  
ATOM   2433  OE1 GLU A 157     -45.516  -3.590  -3.019  1.00  1.590          O  
ATOM   2434  OE2 GLU A 157     -44.954  -2.189  -1.517  1.00  1.590          O  
ATOM   2435  H   GLU A 157     -45.288  -0.667  -7.190  1.00  1.370          H  
ATOM   2436  HA  GLU A 157     -42.709  -1.042  -5.785  1.00  1.360          H  
ATOM   2437 1HB  GLU A 157     -45.154  -2.768  -5.395  1.00  1.900          H  
ATOM   2438 2HB  GLU A 157     -43.544  -3.145  -4.857  1.00  1.900          H  
ATOM   2439 1HG  GLU A 157     -43.488  -1.230  -3.391  1.00  1.900          H  
ATOM   2440 2HG  GLU A 157     -45.119  -0.792  -3.894  1.00  1.900          H  
ATOM   2441  N   ASN A 158     -41.937  -2.664  -7.485  1.00  0.910          N  
ATOM   2442  CA  ASN A 158     -41.322  -3.425  -8.597  1.00  0.890          C  
ATOM   2443  C   ASN A 158     -39.821  -3.603  -8.381  1.00  0.810          C  
ATOM   2444  O   ASN A 158     -39.148  -2.717  -7.832  1.00  0.760          O  
ATOM   2445  CB  ASN A 158     -41.409  -2.721  -9.940  1.00  1.250          C  
ATOM   2446  CG  ASN A 158     -42.741  -2.509 -10.558  1.00  1.250          C  
ATOM   2447  OD1 ASN A 158     -43.379  -3.427 -11.092  1.00  1.250          O  
ATOM   2448  ND2 ASN A 158     -43.172  -1.272 -10.519  1.00  1.250          N  
ATOM   2449  H   ASN A 158     -41.352  -2.398  -6.694  1.00  1.090          H  
ATOM   2450  HA  ASN A 158     -41.779  -4.417  -8.655  1.00  1.070          H  
ATOM   2451 1HB  ASN A 158     -40.924  -1.776  -9.843  1.00  1.500          H  
ATOM   2452 2HB  ASN A 158     -40.817  -3.295 -10.640  1.00  1.500          H  
ATOM   2453 1HD2 ASN A 158     -44.056  -1.037 -10.916  1.00  1.500          H  
ATOM   2454 2HD2 ASN A 158     -42.594  -0.563 -10.073  1.00  1.500          H  
ATOM   2455  N   VAL A 159     -39.270  -4.668  -8.982  1.00  0.860          N  
ATOM   2456  CA  VAL A 159     -37.829  -4.961  -8.954  1.00  0.880          C  
ATOM   2457  C   VAL A 159     -36.984  -4.163  -9.960  1.00  0.840          C  
ATOM   2458  O   VAL A 159     -37.269  -4.100 -11.182  1.00  0.880          O  
ATOM   2459  CB  VAL A 159     -37.554  -6.464  -9.232  1.00  1.220          C  
ATOM   2460  CG1 VAL A 159     -36.035  -6.754  -9.273  1.00  1.220          C  
ATOM   2461  CG2 VAL A 159     -38.196  -7.310  -8.189  1.00  1.220          C  
ATOM   2462  H   VAL A 159     -39.897  -5.332  -9.433  1.00  1.030          H  
ATOM   2463  HA  VAL A 159     -37.463  -4.732  -7.954  1.00  1.060          H  
ATOM   2464  HB  VAL A 159     -37.954  -6.714 -10.196  1.00  1.470          H  
ATOM   2465 1HG1 VAL A 159     -35.881  -7.815  -9.488  1.00  1.470          H  
ATOM   2466 2HG1 VAL A 159     -35.529  -6.182 -10.041  1.00  1.470          H  
ATOM   2467 3HG1 VAL A 159     -35.588  -6.515  -8.306  1.00  1.470          H  
ATOM   2468 1HG2 VAL A 159     -38.009  -8.360  -8.414  1.00  1.470          H  
ATOM   2469 2HG2 VAL A 159     -37.777  -7.064  -7.213  1.00  1.470          H  
ATOM   2470 3HG2 VAL A 159     -39.263  -7.137  -8.193  1.00  1.470          H  
ATOM   2471  N   GLU A 160     -35.901  -3.583  -9.431  1.00  0.860          N  
ATOM   2472  CA  GLU A 160     -34.951  -2.822 -10.251  1.00  0.850          C  
ATOM   2473  C   GLU A 160     -33.551  -3.445 -10.260  1.00  0.890          C  
ATOM   2474  O   GLU A 160     -33.172  -4.150  -9.320  1.00  0.990          O  
ATOM   2475  CB  GLU A 160     -34.820  -1.390  -9.796  1.00  1.190          C  
ATOM   2476  CG  GLU A 160     -36.039  -0.549  -9.884  1.00  1.190          C  
ATOM   2477  CD  GLU A 160     -35.630   0.830  -9.665  1.00  1.190          C  
ATOM   2478  OE1 GLU A 160     -35.349   1.152  -8.562  1.00  1.190          O  
ATOM   2479  OE2 GLU A 160     -35.515   1.545 -10.611  1.00  1.190          O  
ATOM   2480  H   GLU A 160     -35.773  -3.691  -8.414  1.00  1.030          H  
ATOM   2481  HA  GLU A 160     -35.319  -2.817 -11.265  1.00  1.020          H  
ATOM   2482 1HB  GLU A 160     -34.518  -1.385  -8.757  1.00  1.430          H  
ATOM   2483 2HB  GLU A 160     -34.037  -0.896 -10.375  1.00  1.430          H  
ATOM   2484 1HG  GLU A 160     -36.552  -0.666 -10.819  1.00  1.430          H  
ATOM   2485 2HG  GLU A 160     -36.723  -0.848  -9.090  1.00  1.430          H  
ATOM   2486  N   HIS A 161     -32.770  -3.191 -11.321  1.00  0.920          N  
ATOM   2487  CA  HIS A 161     -31.427  -3.749 -11.430  1.00  1.020          C  
ATOM   2488  C   HIS A 161     -30.329  -2.725 -11.090  1.00  0.980          C  
ATOM   2489  O   HIS A 161     -29.476  -2.974 -10.236  1.00  1.010          O  
ATOM   2490  CB  HIS A 161     -31.201  -4.264 -12.857  1.00  1.390          C  
ATOM   2491  CG  HIS A 161     -29.989  -5.070 -13.028  1.00  1.390          C  
ATOM   2492  ND1 HIS A 161     -29.900  -6.372 -12.562  1.00  1.390          N  
ATOM   2493  CD2 HIS A 161     -28.797  -4.786 -13.599  1.00  1.390          C  
ATOM   2494  CE1 HIS A 161     -28.703  -6.853 -12.849  1.00  1.390          C  
ATOM   2495  NE2 HIS A 161     -28.012  -5.910 -13.480  1.00  1.390          N  
ATOM   2496  H   HIS A 161     -33.079  -2.586 -12.083  1.00  1.100          H  
ATOM   2497  HA  HIS A 161     -31.322  -4.592 -10.746  1.00  1.220          H  
ATOM   2498 1HB  HIS A 161     -32.044  -4.853 -13.176  1.00  1.670          H  
ATOM   2499 2HB  HIS A 161     -31.128  -3.421 -13.538  1.00  1.670          H  
ATOM   2500  HD1 HIS A 161     -30.714  -6.971 -12.317  1.00  1.670          H  
ATOM   2501  HD2 HIS A 161     -28.410  -3.893 -14.088  1.00  1.670          H  
ATOM   2502  HE1 HIS A 161     -28.435  -7.870 -12.566  1.00  1.670          H  
ATOM   2503  N   LYS A 162     -30.349  -1.575 -11.782  1.00  0.970          N  
ATOM   2504  CA  LYS A 162     -29.314  -0.544 -11.638  1.00  1.000          C  
ATOM   2505  C   LYS A 162     -29.852   0.889 -11.740  1.00  1.000          C  
ATOM   2506  O   LYS A 162     -30.779   1.166 -12.508  1.00  1.000          O  
ATOM   2507  CB  LYS A 162     -28.233  -0.781 -12.700  1.00  1.390          C  
ATOM   2508  CG  LYS A 162     -27.063   0.211 -12.720  1.00  1.390          C  
ATOM   2509  CD  LYS A 162     -25.968  -0.240 -13.710  1.00  1.390          C  
ATOM   2510  CE  LYS A 162     -26.378  -0.018 -15.183  1.00  1.390          C  
ATOM   2511  NZ  LYS A 162     -25.251  -0.308 -16.120  1.00  1.390          N  
ATOM   2512  H   LYS A 162     -31.109  -1.434 -12.450  1.00  1.160          H  
ATOM   2513  HA  LYS A 162     -28.862  -0.651 -10.649  1.00  1.200          H  
ATOM   2514 1HB  LYS A 162     -27.813  -1.776 -12.555  1.00  1.670          H  
ATOM   2515 2HB  LYS A 162     -28.691  -0.770 -13.672  1.00  1.670          H  
ATOM   2516 1HG  LYS A 162     -27.417   1.196 -13.029  1.00  1.670          H  
ATOM   2517 2HG  LYS A 162     -26.632   0.292 -11.725  1.00  1.670          H  
ATOM   2518 1HD  LYS A 162     -25.049   0.308 -13.506  1.00  1.670          H  
ATOM   2519 2HD  LYS A 162     -25.768  -1.304 -13.561  1.00  1.670          H  
ATOM   2520 1HE  LYS A 162     -27.208  -0.673 -15.435  1.00  1.670          H  
ATOM   2521 2HE  LYS A 162     -26.692   1.016 -15.316  1.00  1.670          H  
ATOM   2522 1HZ  LYS A 162     -25.559  -0.150 -17.070  1.00  1.670          H  
ATOM   2523 2HZ  LYS A 162     -24.471   0.301 -15.914  1.00  1.670          H  
ATOM   2524 3HZ  LYS A 162     -24.961  -1.271 -16.017  1.00  1.670          H  
ATOM   2525  N   VAL A 163     -29.255   1.823 -10.991  1.00  1.040          N  
ATOM   2526  CA  VAL A 163     -29.638   3.225 -11.149  1.00  1.050          C  
ATOM   2527  C   VAL A 163     -28.396   4.063 -11.421  1.00  1.010          C  
ATOM   2528  O   VAL A 163     -27.371   3.875 -10.768  1.00  1.140          O  
ATOM   2529  CB  VAL A 163     -30.380   3.784  -9.900  1.00  1.470          C  
ATOM   2530  CG1 VAL A 163     -29.450   3.823  -8.643  1.00  1.470          C  
ATOM   2531  CG2 VAL A 163     -30.955   5.172 -10.210  1.00  1.470          C  
ATOM   2532  H   VAL A 163     -28.512   1.560 -10.357  1.00  1.250          H  
ATOM   2533  HA  VAL A 163     -30.302   3.318 -12.002  1.00  1.260          H  
ATOM   2534  HB  VAL A 163     -31.205   3.107  -9.670  1.00  1.760          H  
ATOM   2535 1HG1 VAL A 163     -30.013   4.181  -7.784  1.00  1.760          H  
ATOM   2536 2HG1 VAL A 163     -29.080   2.830  -8.440  1.00  1.760          H  
ATOM   2537 3HG1 VAL A 163     -28.615   4.491  -8.807  1.00  1.760          H  
ATOM   2538 1HG2 VAL A 163     -31.508   5.532  -9.345  1.00  1.760          H  
ATOM   2539 2HG2 VAL A 163     -30.153   5.863 -10.434  1.00  1.760          H  
ATOM   2540 3HG2 VAL A 163     -31.625   5.107 -11.066  1.00  1.760          H  
ATOM   2541  N   ILE A 164     -28.509   4.974 -12.379  1.00  0.890          N  
ATOM   2542  CA  ILE A 164     -27.457   5.908 -12.764  1.00  0.910          C  
ATOM   2543  C   ILE A 164     -27.933   7.345 -12.545  1.00  0.830          C  
ATOM   2544  O   ILE A 164     -29.064   7.688 -12.886  1.00  0.840          O  
ATOM   2545  CB  ILE A 164     -27.050   5.685 -14.245  1.00  1.270          C  
ATOM   2546  CG1 ILE A 164     -26.592   4.185 -14.480  1.00  1.270          C  
ATOM   2547  CG2 ILE A 164     -25.964   6.678 -14.684  1.00  1.270          C  
ATOM   2548  CD1 ILE A 164     -25.367   3.722 -13.723  1.00  1.270          C  
ATOM   2549  H   ILE A 164     -29.406   5.015 -12.870  1.00  1.070          H  
ATOM   2550  HA  ILE A 164     -26.590   5.750 -12.127  1.00  1.090          H  
ATOM   2551  HB  ILE A 164     -27.926   5.833 -14.869  1.00  1.520          H  
ATOM   2552 1HG1 ILE A 164     -27.411   3.527 -14.197  1.00  1.520          H  
ATOM   2553 2HG1 ILE A 164     -26.395   4.057 -15.540  1.00  1.520          H  
ATOM   2554 1HG2 ILE A 164     -25.724   6.505 -15.730  1.00  1.520          H  
ATOM   2555 2HG2 ILE A 164     -26.324   7.698 -14.570  1.00  1.520          H  
ATOM   2556 3HG2 ILE A 164     -25.074   6.548 -14.081  1.00  1.520          H  
ATOM   2557 1HD1 ILE A 164     -25.164   2.694 -13.976  1.00  1.520          H  
ATOM   2558 2HD1 ILE A 164     -24.507   4.325 -13.993  1.00  1.520          H  
ATOM   2559 3HD1 ILE A 164     -25.535   3.794 -12.654  1.00  1.520          H  
ATOM   2560  N   SER A 165     -27.103   8.193 -11.945  1.00  0.840          N  
ATOM   2561  CA  SER A 165     -27.492   9.588 -11.719  1.00  0.830          C  
ATOM   2562  C   SER A 165     -27.758  10.317 -13.035  1.00  0.930          C  
ATOM   2563  O   SER A 165     -27.035  10.098 -14.009  1.00  1.260          O  
ATOM   2564  CB  SER A 165     -26.370  10.331 -11.021  1.00  1.170          C  
ATOM   2565  OG  SER A 165     -26.094   9.833  -9.733  1.00  1.170          O  
ATOM   2566  H   SER A 165     -26.177   7.893 -11.669  1.00  1.010          H  
ATOM   2567  HA  SER A 165     -28.401   9.612 -11.115  1.00  1.000          H  
ATOM   2568 1HB  SER A 165     -25.469  10.270 -11.631  1.00  1.400          H  
ATOM   2569 2HB  SER A 165     -26.637  11.357 -10.966  1.00  1.400          H  
ATOM   2570  HG  SER A 165     -25.383  10.424  -9.359  1.00  1.400          H  
ATOM   2571  N   PHE A 166     -28.765  11.209 -13.074  1.00  0.820          N  
ATOM   2572  CA  PHE A 166     -28.994  12.008 -14.283  1.00  0.950          C  
ATOM   2573  C   PHE A 166     -28.817  13.492 -13.925  1.00  1.090          C  
ATOM   2574  O   PHE A 166     -28.139  14.237 -14.637  1.00  1.540          O  
ATOM   2575  CB  PHE A 166     -30.383  11.729 -14.865  1.00  1.280          C  
ATOM   2576  CG  PHE A 166     -30.685  12.316 -16.206  1.00  1.280          C  
ATOM   2577  CD1 PHE A 166     -30.186  11.711 -17.341  1.00  1.280          C  
ATOM   2578  CD2 PHE A 166     -31.468  13.444 -16.363  1.00  1.280          C  
ATOM   2579  CE1 PHE A 166     -30.468  12.203 -18.590  1.00  1.280          C  
ATOM   2580  CE2 PHE A 166     -31.750  13.939 -17.608  1.00  1.280          C  
ATOM   2581  CZ  PHE A 166     -31.253  13.316 -18.723  1.00  1.280          C  
ATOM   2582  H   PHE A 166     -29.365  11.360 -12.259  1.00  0.980          H  
ATOM   2583  HA  PHE A 166     -28.253  11.745 -15.035  1.00  1.140          H  
ATOM   2584 1HB  PHE A 166     -30.528  10.661 -14.931  1.00  1.530          H  
ATOM   2585 2HB  PHE A 166     -31.112  12.093 -14.199  1.00  1.530          H  
ATOM   2586  HD1 PHE A 166     -29.564  10.819 -17.240  1.00  1.530          H  
ATOM   2587  HD2 PHE A 166     -31.861  13.941 -15.516  1.00  1.530          H  
ATOM   2588  HE1 PHE A 166     -30.069  11.711 -19.478  1.00  1.530          H  
ATOM   2589  HE2 PHE A 166     -32.373  14.827 -17.710  1.00  1.530          H  
ATOM   2590  HZ  PHE A 166     -31.483  13.711 -19.711  1.00  1.530          H  
ATOM   2591  N   SER A 167     -29.424  13.913 -12.804  1.00  1.050          N  
ATOM   2592  CA  SER A 167     -29.356  15.295 -12.314  1.00  1.230          C  
ATOM   2593  C   SER A 167     -29.776  15.424 -10.855  1.00  1.410          C  
ATOM   2594  O   SER A 167     -30.164  14.458 -10.206  1.00  1.580          O  
ATOM   2595  CB  SER A 167     -30.217  16.237 -13.124  1.00  1.650          C  
ATOM   2596  OG  SER A 167     -29.988  17.568 -12.704  1.00  1.650          O  
ATOM   2597  H   SER A 167     -29.973  13.242 -12.271  1.00  1.260          H  
ATOM   2598  HA  SER A 167     -28.322  15.632 -12.396  1.00  1.480          H  
ATOM   2599 1HB  SER A 167     -29.988  16.135 -14.181  1.00  1.980          H  
ATOM   2600 2HB  SER A 167     -31.266  15.988 -12.981  1.00  1.980          H  
ATOM   2601  HG  SER A 167     -30.506  18.121 -13.296  1.00  1.980          H  
ATOM   2602  N   GLY A 168     -29.765  16.650 -10.336  1.00  1.470          N  
ATOM   2603  CA  GLY A 168     -30.178  16.897  -8.941  1.00  1.710          C  
ATOM   2604  C   GLY A 168     -31.626  16.443  -8.704  1.00  1.510          C  
ATOM   2605  O   GLY A 168     -31.988  15.978  -7.626  1.00  1.680          O  
ATOM   2606  H   GLY A 168     -29.462  17.416 -10.939  1.00  1.760          H  
ATOM   2607 1HA  GLY A 168     -29.501  16.362  -8.265  1.00  2.050          H  
ATOM   2608 2HA  GLY A 168     -30.087  17.956  -8.715  1.00  2.050          H  
ATOM   2609  N   SER A 169     -32.421  16.569  -9.757  1.00  1.410          N  
ATOM   2610  CA  SER A 169     -33.820  16.229  -9.843  1.00  1.630          C  
ATOM   2611  C   SER A 169     -34.083  15.010 -10.711  1.00  1.380          C  
ATOM   2612  O   SER A 169     -35.196  14.876 -11.238  1.00  1.520          O  
ATOM   2613  CB  SER A 169     -34.552  17.373 -10.478  1.00  2.190          C  
ATOM   2614  OG  SER A 169     -34.009  17.646 -11.753  1.00  2.190          O  
ATOM   2615  H   SER A 169     -32.038  16.995 -10.593  1.00  1.690          H  
ATOM   2616  HA  SER A 169     -34.195  16.039  -8.832  1.00  1.960          H  
ATOM   2617 1HB  SER A 169     -35.600  17.128 -10.583  1.00  2.630          H  
ATOM   2618 2HB  SER A 169     -34.483  18.245  -9.867  1.00  2.630          H  
ATOM   2619  HG  SER A 169     -34.628  18.254 -12.181  1.00  2.630          H  
ATOM   2620  N   ALA A 170     -33.076  14.160 -10.969  1.00  1.130          N  
ATOM   2621  CA  ALA A 170     -33.355  13.051 -11.880  1.00  0.960          C  
ATOM   2622  C   ALA A 170     -32.385  11.854 -11.863  1.00  0.880          C  
ATOM   2623  O   ALA A 170     -31.188  11.969 -11.541  1.00  0.980          O  
ATOM   2624  CB  ALA A 170     -33.377  13.602 -13.271  1.00  1.410          C  
ATOM   2625  H   ALA A 170     -32.160  14.269 -10.531  1.00  1.360          H  
ATOM   2626  HA  ALA A 170     -34.335  12.661 -11.618  1.00  1.150          H  
ATOM   2627 1HB  ALA A 170     -33.629  12.809 -13.918  1.00  1.690          H  
ATOM   2628 2HB  ALA A 170     -34.101  14.397 -13.367  1.00  1.690          H  
ATOM   2629 3HB  ALA A 170     -32.403  13.974 -13.484  1.00  1.690          H  
ATOM   2630  N   SER A 171     -32.895  10.717 -12.366  1.00  0.800          N  
ATOM   2631  CA  SER A 171     -32.099   9.492 -12.522  1.00  0.810          C  
ATOM   2632  C   SER A 171     -32.564   8.533 -13.621  1.00  0.760          C  
ATOM   2633  O   SER A 171     -33.718   8.535 -14.051  1.00  0.770          O  
ATOM   2634  CB  SER A 171     -32.065   8.759 -11.210  1.00  1.130          C  
ATOM   2635  OG  SER A 171     -33.336   8.291 -10.842  1.00  1.130          O  
ATOM   2636  H   SER A 171     -33.888  10.715 -12.627  1.00  0.960          H  
ATOM   2637  HA  SER A 171     -31.080   9.780 -12.760  1.00  0.970          H  
ATOM   2638 1HB  SER A 171     -31.366   7.932 -11.278  1.00  1.360          H  
ATOM   2639 2HB  SER A 171     -31.705   9.441 -10.467  1.00  1.360          H  
ATOM   2640  HG  SER A 171     -33.223   7.864  -9.990  1.00  1.360          H  
ATOM   2641  N   ILE A 172     -31.647   7.674 -14.065  1.00  0.770          N  
ATOM   2642  CA  ILE A 172     -31.974   6.651 -15.059  1.00  0.770          C  
ATOM   2643  C   ILE A 172     -32.007   5.278 -14.428  1.00  0.800          C  
ATOM   2644  O   ILE A 172     -31.065   4.852 -13.751  1.00  0.890          O  
ATOM   2645  CB  ILE A 172     -30.976   6.619 -16.245  1.00  1.080          C  
ATOM   2646  CG1 ILE A 172     -30.859   8.016 -16.926  1.00  1.080          C  
ATOM   2647  CG2 ILE A 172     -31.392   5.518 -17.288  1.00  1.080          C  
ATOM   2648  CD1 ILE A 172     -32.144   8.582 -17.495  1.00  1.080          C  
ATOM   2649  H   ILE A 172     -30.702   7.717 -13.679  1.00  0.920          H  
ATOM   2650  HA  ILE A 172     -32.971   6.847 -15.441  1.00  0.920          H  
ATOM   2651  HB  ILE A 172     -29.990   6.382 -15.864  1.00  1.290          H  
ATOM   2652 1HG1 ILE A 172     -30.476   8.714 -16.196  1.00  1.290          H  
ATOM   2653 2HG1 ILE A 172     -30.137   7.940 -17.736  1.00  1.290          H  
ATOM   2654 1HG2 ILE A 172     -30.668   5.494 -18.099  1.00  1.290          H  
ATOM   2655 2HG2 ILE A 172     -31.418   4.542 -16.817  1.00  1.290          H  
ATOM   2656 3HG2 ILE A 172     -32.379   5.731 -17.693  1.00  1.290          H  
ATOM   2657 1HD1 ILE A 172     -31.945   9.545 -17.943  1.00  1.290          H  
ATOM   2658 2HD1 ILE A 172     -32.555   7.926 -18.255  1.00  1.290          H  
ATOM   2659 3HD1 ILE A 172     -32.852   8.704 -16.706  1.00  1.290          H  
ATOM   2660  N   THR A 173     -33.099   4.565 -14.649  1.00  0.810          N  
ATOM   2661  CA  THR A 173     -33.198   3.239 -14.076  1.00  0.910          C  
ATOM   2662  C   THR A 173     -33.247   2.180 -15.121  1.00  0.890          C  
ATOM   2663  O   THR A 173     -33.928   2.324 -16.138  1.00  0.890          O  
ATOM   2664  CB  THR A 173     -34.475   3.059 -13.280  1.00  1.230          C  
ATOM   2665  OG1 THR A 173     -35.592   3.250 -14.160  1.00  1.230          O  
ATOM   2666  CG2 THR A 173     -34.530   4.031 -12.173  1.00  1.230          C  
ATOM   2667  H   THR A 173     -33.846   4.974 -15.218  1.00  0.970          H  
ATOM   2668  HA  THR A 173     -32.338   3.046 -13.439  1.00  1.090          H  
ATOM   2669  HB  THR A 173     -34.507   2.051 -12.870  1.00  1.480          H  
ATOM   2670  HG1 THR A 173     -35.547   2.594 -14.876  1.00  1.480          H  
ATOM   2671 1HG2 THR A 173     -35.438   3.854 -11.643  1.00  1.480          H  
ATOM   2672 2HG2 THR A 173     -33.683   3.870 -11.510  1.00  1.480          H  
ATOM   2673 3HG2 THR A 173     -34.509   5.050 -12.556  1.00  1.480          H  
ATOM   2674  N   PHE A 174     -32.594   1.077 -14.805  1.00  0.940          N  
ATOM   2675  CA  PHE A 174     -32.529  -0.139 -15.597  1.00  0.950          C  
ATOM   2676  C   PHE A 174     -33.214  -1.169 -14.741  1.00  1.060          C  
ATOM   2677  O   PHE A 174     -32.741  -1.459 -13.627  1.00  1.090          O  
ATOM   2678  CB  PHE A 174     -31.063  -0.489 -15.832  1.00  1.330          C  
ATOM   2679  CG  PHE A 174     -30.328   0.604 -16.590  1.00  1.330          C  
ATOM   2680  CD1 PHE A 174     -29.820   1.720 -15.910  1.00  1.330          C  
ATOM   2681  CD2 PHE A 174     -30.148   0.536 -17.958  1.00  1.330          C  
ATOM   2682  CE1 PHE A 174     -29.185   2.723 -16.592  1.00  1.330          C  
ATOM   2683  CE2 PHE A 174     -29.503   1.548 -18.636  1.00  1.330          C  
ATOM   2684  CZ  PHE A 174     -29.026   2.641 -17.952  1.00  1.330          C  
ATOM   2685  H   PHE A 174     -32.053   1.109 -13.936  1.00  1.130          H  
ATOM   2686  HA  PHE A 174     -33.070  -0.022 -16.536  1.00  1.140          H  
ATOM   2687 1HB  PHE A 174     -30.577  -0.635 -14.881  1.00  1.590          H  
ATOM   2688 2HB  PHE A 174     -30.993  -1.417 -16.396  1.00  1.590          H  
ATOM   2689  HD1 PHE A 174     -29.943   1.803 -14.829  1.00  1.590          H  
ATOM   2690  HD2 PHE A 174     -30.536  -0.324 -18.512  1.00  1.590          H  
ATOM   2691  HE1 PHE A 174     -28.819   3.588 -16.058  1.00  1.590          H  
ATOM   2692  HE2 PHE A 174     -29.380   1.486 -19.720  1.00  1.590          H  
ATOM   2693  HZ  PHE A 174     -28.525   3.443 -18.493  1.00  1.590          H  
ATOM   2694  N   THR A 175     -34.341  -1.712 -15.191  1.00  1.150          N  
ATOM   2695  CA  THR A 175     -35.066  -2.555 -14.262  1.00  1.340          C  
ATOM   2696  C   THR A 175     -35.323  -3.959 -14.738  1.00  1.400          C  
ATOM   2697  O   THR A 175     -34.993  -4.323 -15.867  1.00  1.540          O  
ATOM   2698  CB  THR A 175     -36.371  -1.873 -13.874  1.00  1.800          C  
ATOM   2699  OG1 THR A 175     -37.271  -1.878 -14.967  1.00  1.800          O  
ATOM   2700  CG2 THR A 175     -36.049  -0.412 -13.524  1.00  1.800          C  
ATOM   2701  H   THR A 175     -34.713  -1.498 -16.130  1.00  1.380          H  
ATOM   2702  HA  THR A 175     -34.482  -2.651 -13.366  1.00  1.610          H  
ATOM   2703  HB  THR A 175     -36.814  -2.371 -13.022  1.00  2.160          H  
ATOM   2704  HG1 THR A 175     -38.122  -1.570 -14.666  1.00  2.160          H  
ATOM   2705 1HG2 THR A 175     -36.928   0.088 -13.230  1.00  2.160          H  
ATOM   2706 2HG2 THR A 175     -35.334  -0.379 -12.711  1.00  2.160          H  
ATOM   2707 3HG2 THR A 175     -35.633   0.109 -14.375  1.00  2.160          H  
ATOM   2708  N   GLU A 176     -35.846  -4.788 -13.826  1.00  1.590          N  
ATOM   2709  CA  GLU A 176     -36.131  -6.166 -14.182  1.00  1.790          C  
ATOM   2710  C   GLU A 176     -37.632  -6.322 -14.345  1.00  1.850          C  
ATOM   2711  O   GLU A 176     -38.098  -6.983 -15.274  1.00  2.140          O  
ATOM   2712  CB  GLU A 176     -35.587  -7.126 -13.118  1.00  2.430          C  
ATOM   2713  CG  GLU A 176     -34.054  -7.057 -12.951  1.00  2.430          C  
ATOM   2714  CD  GLU A 176     -33.477  -8.080 -11.986  1.00  2.430          C  
ATOM   2715  OE1 GLU A 176     -34.249  -8.828 -11.432  1.00  2.430          O  
ATOM   2716  OE2 GLU A 176     -32.264  -8.114 -11.805  1.00  2.430          O  
ATOM   2717  H   GLU A 176     -36.116  -4.445 -12.903  1.00  1.910          H  
ATOM   2718  HA  GLU A 176     -35.655  -6.402 -15.132  1.00  2.150          H  
ATOM   2719 1HB  GLU A 176     -36.053  -6.902 -12.172  1.00  2.910          H  
ATOM   2720 2HB  GLU A 176     -35.855  -8.146 -13.380  1.00  2.910          H  
ATOM   2721 1HG  GLU A 176     -33.576  -7.164 -13.924  1.00  2.910          H  
ATOM   2722 2HG  GLU A 176     -33.826  -6.067 -12.571  1.00  2.910          H  
ATOM   2723  N   GLU A 177     -38.392  -5.673 -13.459  1.00  2.300          N  
ATOM   2724  CA  GLU A 177     -39.836  -5.733 -13.537  1.00  2.710          C  
ATOM   2725  C   GLU A 177     -40.452  -4.370 -13.834  1.00  3.150          C  
ATOM   2726  O   GLU A 177     -41.343  -4.275 -14.674  1.00  3.460          O  
ATOM   2727  CB  GLU A 177     -40.428  -6.270 -12.234  1.00  3.630          C  
ATOM   2728  CG  GLU A 177     -40.072  -7.717 -11.901  1.00  3.630          C  
ATOM   2729  CD  GLU A 177     -40.662  -8.151 -10.581  1.00  3.630          C  
ATOM   2730  OE1 GLU A 177     -41.319  -7.338  -9.967  1.00  3.630          O  
ATOM   2731  OE2 GLU A 177     -40.459  -9.277 -10.186  1.00  3.630          O  
ATOM   2732  H   GLU A 177     -37.957  -5.153 -12.702  1.00  2.760          H  
ATOM   2733  HA  GLU A 177     -40.115  -6.410 -14.343  1.00  3.250          H  
ATOM   2734 1HB  GLU A 177     -40.088  -5.650 -11.420  1.00  4.360          H  
ATOM   2735 2HB  GLU A 177     -41.515  -6.188 -12.270  1.00  4.360          H  
ATOM   2736 1HG  GLU A 177     -40.466  -8.357 -12.689  1.00  4.360          H  
ATOM   2737 2HG  GLU A 177     -38.993  -7.838 -11.890  1.00  4.360          H  
ATOM   2738  N   MET A 178     -39.917  -3.288 -13.251  1.00  3.600          N  
ATOM   2739  CA  MET A 178     -40.615  -1.994 -13.421  1.00  4.480          C  
ATOM   2740  C   MET A 178     -40.822  -1.593 -14.876  1.00  4.360          C  
ATOM   2741  O   MET A 178     -41.869  -1.048 -15.230  1.00  4.990          O  
ATOM   2742  CB  MET A 178     -39.903  -0.831 -12.707  1.00  5.920          C  
ATOM   2743  CG  MET A 178     -40.693   0.522 -12.780  1.00  5.920          C  
ATOM   2744  SD  MET A 178     -39.894   1.943 -11.953  1.00  5.920          S  
ATOM   2745  CE  MET A 178     -38.752   2.637 -13.120  1.00  5.920          C  
ATOM   2746  H   MET A 178     -39.128  -3.414 -12.610  1.00  4.320          H  
ATOM   2747  HA  MET A 178     -41.607  -2.093 -12.997  1.00  5.380          H  
ATOM   2748 1HB  MET A 178     -39.709  -1.077 -11.670  1.00  7.100          H  
ATOM   2749 2HB  MET A 178     -38.974  -0.659 -13.171  1.00  7.100          H  
ATOM   2750 1HG  MET A 178     -40.848   0.798 -13.822  1.00  7.100          H  
ATOM   2751 2HG  MET A 178     -41.673   0.380 -12.331  1.00  7.100          H  
ATOM   2752 1HE  MET A 178     -38.244   3.492 -12.674  1.00  7.100          H  
ATOM   2753 2HE  MET A 178     -38.024   1.917 -13.404  1.00  7.100          H  
ATOM   2754 3HE  MET A 178     -39.291   2.964 -14.005  1.00  7.100          H  
ATOM   2755  N   LEU A 179     -39.806  -1.796 -15.710  1.00  3.910          N  
ATOM   2756  CA  LEU A 179     -39.886  -1.405 -17.106  1.00  4.240          C  
ATOM   2757  C   LEU A 179     -39.792  -2.622 -18.027  1.00  3.940          C  
ATOM   2758  O   LEU A 179     -39.370  -2.506 -19.177  1.00  4.160          O  
ATOM   2759  CB  LEU A 179     -38.755  -0.417 -17.384  1.00  5.800          C  
ATOM   2760  CG  LEU A 179     -38.772   0.887 -16.544  1.00  5.800          C  
ATOM   2761  CD1 LEU A 179     -37.503   1.585 -16.766  1.00  5.800          C  
ATOM   2762  CD2 LEU A 179     -39.926   1.780 -16.951  1.00  5.800          C  
ATOM   2763  H   LEU A 179     -38.951  -2.252 -15.388  1.00  4.690          H  
ATOM   2764  HA  LEU A 179     -40.848  -0.933 -17.287  1.00  5.090          H  
ATOM   2765 1HB  LEU A 179     -37.803  -0.918 -17.229  1.00  6.960          H  
ATOM   2766 2HB  LEU A 179     -38.813  -0.119 -18.421  1.00  6.960          H  
ATOM   2767  HG  LEU A 179     -38.852   0.645 -15.492  1.00  6.960          H  
ATOM   2768 1HD1 LEU A 179     -37.469   2.507 -16.187  1.00  6.960          H  
ATOM   2769 2HD1 LEU A 179     -36.680   0.937 -16.466  1.00  6.960          H  
ATOM   2770 3HD1 LEU A 179     -37.433   1.803 -17.813  1.00  6.960          H  
ATOM   2771 1HD2 LEU A 179     -39.900   2.692 -16.359  1.00  6.960          H  
ATOM   2772 2HD2 LEU A 179     -39.836   2.031 -18.008  1.00  6.960          H  
ATOM   2773 3HD2 LEU A 179     -40.873   1.273 -16.777  1.00  6.960          H  
ATOM   2774  N   ASP A 180     -40.095  -3.809 -17.509  1.00  3.950          N  
ATOM   2775  CA  ASP A 180     -40.011  -5.047 -18.289  1.00  4.180          C  
ATOM   2776  C   ASP A 180     -38.656  -5.245 -19.003  1.00  3.810          C  
ATOM   2777  O   ASP A 180     -38.611  -5.730 -20.135  1.00  3.950          O  
ATOM   2778  CB  ASP A 180     -41.135  -5.098 -19.337  1.00  5.760          C  
ATOM   2779  CG  ASP A 180     -42.545  -5.161 -18.732  1.00  5.760          C  
ATOM   2780  OD1 ASP A 180     -42.728  -5.843 -17.744  1.00  5.760          O  
ATOM   2781  OD2 ASP A 180     -43.431  -4.533 -19.275  1.00  5.760          O  
ATOM   2782  H   ASP A 180     -40.475  -3.863 -16.556  1.00  4.740          H  
ATOM   2783  HA  ASP A 180     -40.149  -5.882 -17.597  1.00  5.020          H  
ATOM   2784 1HB  ASP A 180     -41.070  -4.223 -19.985  1.00  6.910          H  
ATOM   2785 2HB  ASP A 180     -40.996  -5.974 -19.970  1.00  6.910          H  
ATOM   2786  N   GLY A 181     -37.553  -4.904 -18.336  1.00  3.650          N  
ATOM   2787  CA  GLY A 181     -36.203  -5.065 -18.883  1.00  3.600          C  
ATOM   2788  C   GLY A 181     -35.641  -3.814 -19.579  1.00  3.030          C  
ATOM   2789  O   GLY A 181     -34.448  -3.756 -19.893  1.00  3.130          O  
ATOM   2790  H   GLY A 181     -37.643  -4.507 -17.412  1.00  4.380          H  
ATOM   2791 1HA  GLY A 181     -35.532  -5.350 -18.073  1.00  4.320          H  
ATOM   2792 2HA  GLY A 181     -36.203  -5.895 -19.588  1.00  4.320          H  
ATOM   2793  N   GLU A 182     -36.488  -2.821 -19.810  1.00  2.740          N  
ATOM   2794  CA  GLU A 182     -36.110  -1.568 -20.449  1.00  2.480          C  
ATOM   2795  C   GLU A 182     -35.556  -0.598 -19.406  1.00  2.000          C  
ATOM   2796  O   GLU A 182     -35.444  -0.941 -18.215  1.00  1.910          O  
ATOM   2797  CB  GLU A 182     -37.308  -0.945 -21.179  1.00  3.580          C  
ATOM   2798  CG  GLU A 182     -37.890  -1.803 -22.318  1.00  3.580          C  
ATOM   2799  CD  GLU A 182     -36.973  -1.942 -23.501  1.00  3.580          C  
ATOM   2800  OE1 GLU A 182     -36.275  -1.005 -23.794  1.00  3.580          O  
ATOM   2801  OE2 GLU A 182     -36.978  -2.977 -24.121  1.00  3.580          O  
ATOM   2802  H   GLU A 182     -37.471  -2.936 -19.549  1.00  3.290          H  
ATOM   2803  HA  GLU A 182     -35.325  -1.766 -21.182  1.00  2.980          H  
ATOM   2804 1HB  GLU A 182     -38.101  -0.754 -20.477  1.00  4.290          H  
ATOM   2805 2HB  GLU A 182     -37.019   0.014 -21.604  1.00  4.290          H  
ATOM   2806 1HG  GLU A 182     -38.109  -2.800 -21.922  1.00  4.290          H  
ATOM   2807 2HG  GLU A 182     -38.831  -1.362 -22.641  1.00  4.290          H  
ATOM   2808  N   HIS A 183     -35.163   0.591 -19.861  1.00  1.880          N  
ATOM   2809  CA  HIS A 183     -34.675   1.607 -18.953  1.00  1.590          C  
ATOM   2810  C   HIS A 183     -35.359   2.933 -19.278  1.00  1.450          C  
ATOM   2811  O   HIS A 183     -35.827   3.141 -20.402  1.00  1.860          O  
ATOM   2812  CB  HIS A 183     -33.152   1.735 -19.037  1.00  2.340          C  
ATOM   2813  CG  HIS A 183     -32.616   2.229 -20.317  1.00  2.340          C  
ATOM   2814  ND1 HIS A 183     -32.372   1.401 -21.396  1.00  2.340          N  
ATOM   2815  CD2 HIS A 183     -32.251   3.470 -20.703  1.00  2.340          C  
ATOM   2816  CE1 HIS A 183     -31.885   2.118 -22.392  1.00  2.340          C  
ATOM   2817  NE2 HIS A 183     -31.800   3.378 -21.998  1.00  2.340          N  
ATOM   2818  H   HIS A 183     -35.219   0.807 -20.848  1.00  2.260          H  
ATOM   2819  HA  HIS A 183     -34.934   1.332 -17.945  1.00  1.910          H  
ATOM   2820 1HB  HIS A 183     -32.783   2.393 -18.257  1.00  2.810          H  
ATOM   2821 2HB  HIS A 183     -32.733   0.758 -18.864  1.00  2.810          H  
ATOM   2822  HD2 HIS A 183     -32.305   4.373 -20.094  1.00  2.810          H  
ATOM   2823  HE1 HIS A 183     -31.603   1.736 -23.372  1.00  2.810          H  
ATOM   2824  HE2 HIS A 183     -31.462   4.150 -22.556  1.00  2.810          H  
ATOM   2825  N   ASN A 184     -35.441   3.820 -18.284  1.00  1.110          N  
ATOM   2826  CA  ASN A 184     -36.102   5.110 -18.493  1.00  1.150          C  
ATOM   2827  C   ASN A 184     -35.661   6.187 -17.493  1.00  1.020          C  
ATOM   2828  O   ASN A 184     -34.889   5.922 -16.568  1.00  0.900          O  
ATOM   2829  CB  ASN A 184     -37.619   4.891 -18.420  1.00  1.590          C  
ATOM   2830  CG  ASN A 184     -38.451   5.809 -19.276  1.00  1.590          C  
ATOM   2831  OD1 ASN A 184     -38.087   6.966 -19.515  1.00  1.590          O  
ATOM   2832  ND2 ASN A 184     -39.571   5.308 -19.740  1.00  1.590          N  
ATOM   2833  H   ASN A 184     -35.025   3.559 -17.388  1.00  1.330          H  
ATOM   2834  HA  ASN A 184     -35.841   5.468 -19.490  1.00  1.380          H  
ATOM   2835 1HB  ASN A 184     -37.849   3.879 -18.724  1.00  1.910          H  
ATOM   2836 2HB  ASN A 184     -37.944   4.996 -17.384  1.00  1.910          H  
ATOM   2837 1HD2 ASN A 184     -40.173   5.866 -20.315  1.00  1.910          H  
ATOM   2838 2HD2 ASN A 184     -39.828   4.366 -19.520  1.00  1.910          H  
ATOM   2839  N   LEU A 185     -36.225   7.390 -17.644  1.00  1.180          N  
ATOM   2840  CA  LEU A 185     -35.925   8.544 -16.800  1.00  1.120          C  
ATOM   2841  C   LEU A 185     -36.958   8.911 -15.736  1.00  1.120          C  
ATOM   2842  O   LEU A 185     -38.140   9.112 -16.021  1.00  1.290          O  
ATOM   2843  CB  LEU A 185     -35.725   9.777 -17.713  1.00  1.590          C  
ATOM   2844  CG  LEU A 185     -35.517  11.188 -17.032  1.00  1.590          C  
ATOM   2845  CD1 LEU A 185     -34.232  11.248 -16.269  1.00  1.590          C  
ATOM   2846  CD2 LEU A 185     -35.498  12.253 -18.098  1.00  1.590          C  
ATOM   2847  H   LEU A 185     -36.869   7.514 -18.418  1.00  1.420          H  
ATOM   2848  HA  LEU A 185     -35.000   8.331 -16.280  1.00  1.340          H  
ATOM   2849 1HB  LEU A 185     -34.860   9.594 -18.343  1.00  1.910          H  
ATOM   2850 2HB  LEU A 185     -36.599   9.856 -18.361  1.00  1.910          H  
ATOM   2851  HG  LEU A 185     -36.338  11.387 -16.339  1.00  1.910          H  
ATOM   2852 1HD1 LEU A 185     -34.160  12.226 -15.863  1.00  1.910          H  
ATOM   2853 2HD1 LEU A 185     -34.211  10.521 -15.474  1.00  1.910          H  
ATOM   2854 3HD1 LEU A 185     -33.404  11.078 -16.935  1.00  1.910          H  
ATOM   2855 1HD2 LEU A 185     -35.368  13.230 -17.629  1.00  1.910          H  
ATOM   2856 2HD2 LEU A 185     -34.671  12.067 -18.785  1.00  1.910          H  
ATOM   2857 3HD2 LEU A 185     -36.441  12.235 -18.645  1.00  1.910          H  
ATOM   2858  N   LEU A 186     -36.464   9.061 -14.510  1.00  1.010          N  
ATOM   2859  CA  LEU A 186     -37.234   9.556 -13.380  1.00  1.070          C  
ATOM   2860  C   LEU A 186     -36.874  11.017 -13.236  1.00  0.960          C  
ATOM   2861  O   LEU A 186     -35.688  11.350 -13.176  1.00  0.970          O  
ATOM   2862  CB  LEU A 186     -36.833   8.903 -12.036  1.00  1.470          C  
ATOM   2863  CG  LEU A 186     -37.617   9.452 -10.746  1.00  1.470          C  
ATOM   2864  CD1 LEU A 186     -39.085   8.970 -10.788  1.00  1.470          C  
ATOM   2865  CD2 LEU A 186     -36.893   9.065  -9.445  1.00  1.470          C  
ATOM   2866  H   LEU A 186     -35.484   8.828 -14.367  1.00  1.210          H  
ATOM   2867  HA  LEU A 186     -38.296   9.457 -13.587  1.00  1.280          H  
ATOM   2868 1HB  LEU A 186     -37.009   7.831 -12.105  1.00  1.770          H  
ATOM   2869 2HB  LEU A 186     -35.763   9.059 -11.878  1.00  1.770          H  
ATOM   2870  HG  LEU A 186     -37.630  10.527 -10.788  1.00  1.770          H  
ATOM   2871 1HD1 LEU A 186     -39.633   9.361  -9.935  1.00  1.770          H  
ATOM   2872 2HD1 LEU A 186     -39.571   9.304 -11.696  1.00  1.770          H  
ATOM   2873 3HD1 LEU A 186     -39.105   7.885 -10.751  1.00  1.770          H  
ATOM   2874 1HD2 LEU A 186     -37.425   9.478  -8.585  1.00  1.770          H  
ATOM   2875 2HD2 LEU A 186     -36.850   8.027  -9.347  1.00  1.770          H  
ATOM   2876 3HD2 LEU A 186     -35.878   9.463  -9.472  1.00  1.770          H  
ATOM   2877  N   CYS A 187     -37.850  11.898 -13.124  1.00  0.990          N  
ATOM   2878  CA  CYS A 187     -37.489  13.288 -12.914  1.00  0.970          C  
ATOM   2879  C   CYS A 187     -38.590  14.050 -12.214  1.00  1.310          C  
ATOM   2880  O   CYS A 187     -39.766  13.690 -12.322  1.00  1.780          O  
ATOM   2881  CB  CYS A 187     -37.183  13.953 -14.245  1.00  1.370          C  
ATOM   2882  SG  CYS A 187     -38.588  13.956 -15.349  1.00  1.370          S  
ATOM   2883  H   CYS A 187     -38.819  11.611 -13.180  1.00  1.190          H  
ATOM   2884  HA  CYS A 187     -36.601  13.318 -12.295  1.00  1.160          H  
ATOM   2885 1HB  CYS A 187     -36.886  14.987 -14.067  1.00  1.640          H  
ATOM   2886 2HB  CYS A 187     -36.354  13.449 -14.738  1.00  1.640          H  
ATOM   2887  HG  CYS A 187     -39.473  14.361 -14.412  1.00  1.640          H  
ATOM   2888  N   GLY A 188     -38.217  15.147 -11.559  1.00  1.400          N  
ATOM   2889  CA  GLY A 188     -39.204  15.964 -10.866  1.00  1.970          C  
ATOM   2890  C   GLY A 188     -39.760  17.105 -11.697  1.00  2.080          C  
ATOM   2891  O   GLY A 188     -39.236  17.455 -12.759  1.00  1.990          O  
ATOM   2892  H   GLY A 188     -37.212  15.363 -11.517  1.00  1.680          H  
ATOM   2893 1HA  GLY A 188     -40.025  15.323 -10.540  1.00  2.360          H  
ATOM   2894 2HA  GLY A 188     -38.758  16.363  -9.962  1.00  2.360          H  
ATOM   2895  N   ASP A 189     -40.752  17.804 -11.142  1.00  2.750          N  
ATOM   2896  CA  ASP A 189     -41.374  18.932 -11.840  1.00  3.090          C  
ATOM   2897  C   ASP A 189     -40.594  20.235 -11.623  1.00  3.680          C  
ATOM   2898  O   ASP A 189     -41.041  21.144 -10.919  1.00  4.220          O  
ATOM   2899  CB  ASP A 189     -42.832  19.102 -11.384  1.00  4.190          C  
ATOM   2900  CG  ASP A 189     -43.643  20.064 -12.270  1.00  4.190          C  
ATOM   2901  OD1 ASP A 189     -43.207  20.326 -13.370  1.00  4.190          O  
ATOM   2902  OD2 ASP A 189     -44.697  20.497 -11.853  1.00  4.190          O  
ATOM   2903  H   ASP A 189     -41.123  17.517 -10.248  1.00  3.300          H  
ATOM   2904  HA  ASP A 189     -41.377  18.715 -12.908  1.00  3.710          H  
ATOM   2905 1HB  ASP A 189     -43.327  18.132 -11.385  1.00  5.030          H  
ATOM   2906 2HB  ASP A 189     -42.851  19.478 -10.360  1.00  5.030          H  
ATOM   2907  N   LYS A 190     -39.393  20.280 -12.193  1.00  4.110          N  
ATOM   2908  CA  LYS A 190     -38.451  21.412 -12.184  1.00  5.160          C  
ATOM   2909  C   LYS A 190     -37.892  21.842 -10.818  1.00  5.810          C  
ATOM   2910  O   LYS A 190     -36.677  21.808 -10.608  1.00  6.360          O  
ATOM   2911  CB  LYS A 190     -39.098  22.635 -12.847  1.00  6.800          C  
ATOM   2912  CG  LYS A 190     -39.354  22.476 -14.336  1.00  6.800          C  
ATOM   2913  CD  LYS A 190     -39.997  23.724 -14.924  1.00  6.800          C  
ATOM   2914  CE  LYS A 190     -40.274  23.559 -16.412  1.00  6.800          C  
ATOM   2915  NZ  LYS A 190     -40.940  24.763 -16.990  1.00  6.800          N  
ATOM   2916  H   LYS A 190     -39.145  19.423 -12.697  1.00  4.930          H  
ATOM   2917  HA  LYS A 190     -37.597  21.118 -12.794  1.00  6.190          H  
ATOM   2918 1HB  LYS A 190     -40.042  22.877 -12.368  1.00  8.160          H  
ATOM   2919 2HB  LYS A 190     -38.443  23.496 -12.720  1.00  8.160          H  
ATOM   2920 1HG  LYS A 190     -38.413  22.276 -14.848  1.00  8.160          H  
ATOM   2921 2HG  LYS A 190     -40.020  21.624 -14.489  1.00  8.160          H  
ATOM   2922 1HD  LYS A 190     -40.942  23.917 -14.410  1.00  8.160          H  
ATOM   2923 2HD  LYS A 190     -39.341  24.579 -14.777  1.00  8.160          H  
ATOM   2924 1HE  LYS A 190     -39.334  23.390 -16.934  1.00  8.160          H  
ATOM   2925 2HE  LYS A 190     -40.921  22.693 -16.562  1.00  8.160          H  
ATOM   2926 1HZ  LYS A 190     -41.107  24.617 -17.977  1.00  8.160          H  
ATOM   2927 2HZ  LYS A 190     -41.821  24.921 -16.521  1.00  8.160          H  
ATOM   2928 3HZ  LYS A 190     -40.344  25.569 -16.868  1.00  8.160          H  
ATOM   2929  N   SER A 191     -38.781  22.194  -9.878  1.00  6.100          N  
ATOM   2930  CA  SER A 191     -38.442  22.711  -8.542  1.00  7.030          C  
ATOM   2931  C   SER A 191     -37.653  21.727  -7.703  1.00  7.330          C  
ATOM   2932  O   SER A 191     -36.948  22.117  -6.767  1.00  8.010          O  
ATOM   2933  CB  SER A 191     -39.703  23.087  -7.792  1.00  9.470          C  
ATOM   2934  OG  SER A 191     -40.458  21.948  -7.475  1.00  9.470          O  
ATOM   2935  H   SER A 191     -39.765  22.128 -10.130  1.00  7.320          H  
ATOM   2936  HA  SER A 191     -37.834  23.608  -8.672  1.00  8.440          H  
ATOM   2937 1HB  SER A 191     -39.440  23.618  -6.878  1.00 11.360          H  
ATOM   2938 2HB  SER A 191     -40.300  23.761  -8.404  1.00 11.360          H  
ATOM   2939  HG  SER A 191     -41.227  22.269  -6.992  1.00 11.360          H  
ATOM   2940  N   ALA A 192     -37.720  20.461  -8.092  1.00  7.080          N  
ATOM   2941  CA  ALA A 192     -37.032  19.355  -7.455  1.00  7.580          C  
ATOM   2942  C   ALA A 192     -35.528  19.578  -7.476  1.00  8.380          C  
ATOM   2943  O   ALA A 192     -34.805  18.994  -6.696  1.00  8.840          O  
ATOM   2944  CB  ALA A 192     -37.383  18.049  -8.136  1.00 10.410          C  
ATOM   2945  H   ALA A 192     -38.326  20.284  -8.881  1.00  8.500          H  
ATOM   2946  HA  ALA A 192     -37.352  19.310  -6.410  1.00  9.100          H  
ATOM   2947 1HB  ALA A 192     -36.875  17.223  -7.645  1.00 12.490          H  
ATOM   2948 2HB  ALA A 192     -38.461  17.899  -8.085  1.00 12.490          H  
ATOM   2949 3HB  ALA A 192     -37.079  18.105  -9.168  1.00 12.490          H  
ATOM   2950  N   LYS A 193     -35.026  20.415  -8.375  1.00  8.780          N  
ATOM   2951  CA  LYS A 193     -33.588  20.650  -8.426  1.00  9.770          C  
ATOM   2952  C   LYS A 193     -33.033  21.264  -7.124  1.00 10.480          C  
ATOM   2953  O   LYS A 193     -31.819  21.237  -6.905  1.00 10.800          O  
ATOM   2954  CB  LYS A 193     -33.230  21.532  -9.627  1.00 13.280          C  
ATOM   2955  CG  LYS A 193     -33.695  22.982  -9.533  1.00 13.280          C  
ATOM   2956  CD  LYS A 193     -33.379  23.756 -10.807  1.00 13.280          C  
ATOM   2957  CE  LYS A 193     -33.814  25.209 -10.696  1.00 13.280          C  
ATOM   2958  NZ  LYS A 193     -33.558  25.963 -11.958  1.00 13.280          N  
ATOM   2959  H   LYS A 193     -35.646  20.895  -9.031  1.00 10.540          H  
ATOM   2960  HA  LYS A 193     -33.095  19.688  -8.560  1.00 11.720          H  
ATOM   2961 1HB  LYS A 193     -32.151  21.534  -9.763  1.00 15.940          H  
ATOM   2962 2HB  LYS A 193     -33.675  21.103 -10.526  1.00 15.940          H  
ATOM   2963 1HG  LYS A 193     -34.766  23.020  -9.329  1.00 15.940          H  
ATOM   2964 2HG  LYS A 193     -33.176  23.457  -8.721  1.00 15.940          H  
ATOM   2965 1HD  LYS A 193     -32.308  23.714 -11.000  1.00 15.940          H  
ATOM   2966 2HD  LYS A 193     -33.904  23.294 -11.646  1.00 15.940          H  
ATOM   2967 1HE  LYS A 193     -34.881  25.246 -10.471  1.00 15.940          H  
ATOM   2968 2HE  LYS A 193     -33.266  25.685  -9.884  1.00 15.940          H  
ATOM   2969 1HZ  LYS A 193     -33.860  26.922 -11.849  1.00 15.940          H  
ATOM   2970 2HZ  LYS A 193     -32.570  25.945 -12.172  1.00 15.940          H  
ATOM   2971 3HZ  LYS A 193     -34.075  25.533 -12.713  1.00 15.940          H  
ATOM   2972  N   ILE A 194     -33.898  21.859  -6.290  1.00 10.930          N  
ATOM   2973  CA  ILE A 194     -33.459  22.489  -5.052  1.00 11.780          C  
ATOM   2974  C   ILE A 194     -33.680  21.568  -3.833  1.00 12.710          C  
ATOM   2975  O   ILE A 194     -34.811  21.157  -3.588  1.00 12.960          O  
ATOM   2976  CB  ILE A 194     -34.228  23.808  -4.814  1.00 16.150          C  
ATOM   2977  CG1 ILE A 194     -34.089  24.764  -6.050  1.00 16.150          C  
ATOM   2978  CG2 ILE A 194     -33.755  24.495  -3.512  1.00 16.150          C  
ATOM   2979  CD1 ILE A 194     -32.658  25.162  -6.451  1.00 16.150          C  
ATOM   2980  H   ILE A 194     -34.899  21.846  -6.515  1.00 13.120          H  
ATOM   2981  HA  ILE A 194     -32.422  22.740  -5.161  1.00 14.140          H  
ATOM   2982  HB  ILE A 194     -35.292  23.579  -4.722  1.00 19.380          H  
ATOM   2983 1HG1 ILE A 194     -34.564  24.281  -6.901  1.00 19.380          H  
ATOM   2984 2HG1 ILE A 194     -34.638  25.679  -5.831  1.00 19.380          H  
ATOM   2985 1HG2 ILE A 194     -34.330  25.405  -3.358  1.00 19.380          H  
ATOM   2986 2HG2 ILE A 194     -33.911  23.832  -2.659  1.00 19.380          H  
ATOM   2987 3HG2 ILE A 194     -32.702  24.740  -3.578  1.00 19.380          H  
ATOM   2988 1HD1 ILE A 194     -32.703  25.823  -7.314  1.00 19.380          H  
ATOM   2989 2HD1 ILE A 194     -32.167  25.680  -5.635  1.00 19.380          H  
ATOM   2990 3HD1 ILE A 194     -32.079  24.282  -6.718  1.00 19.380          H  
ATOM   2991  N   PRO A 195     -32.639  21.278  -3.015  1.00 13.390          N  
ATOM   2992  CA  PRO A 195     -32.700  20.452  -1.813  1.00 14.380          C  
ATOM   2993  C   PRO A 195     -33.718  20.983  -0.812  1.00 15.160          C  
ATOM   2994  O   PRO A 195     -33.916  22.201  -0.683  1.00 15.260          O  
ATOM   2995  CB  PRO A 195     -31.278  20.567  -1.244  1.00 21.570          C  
ATOM   2996  CG  PRO A 195     -30.409  20.849  -2.439  1.00 21.570          C  
ATOM   2997  CD  PRO A 195     -31.258  21.717  -3.352  1.00 21.570          C  
ATOM   2998  HA  PRO A 195     -32.942  19.429  -2.109  1.00 17.260          H  
ATOM   2999 1HB  PRO A 195     -31.243  21.367  -0.490  1.00 25.880          H  
ATOM   3000 2HB  PRO A 195     -30.999  19.641  -0.714  1.00 25.880          H  
ATOM   3001 1HG  PRO A 195     -29.471  21.345  -2.126  1.00 25.880          H  
ATOM   3002 2HG  PRO A 195     -30.117  19.899  -2.915  1.00 25.880          H  
ATOM   3003 1HD  PRO A 195     -31.113  22.787  -3.142  1.00 25.880          H  
ATOM   3004 2HD  PRO A 195     -30.981  21.435  -4.385  1.00 25.880          H  
ATOM   3005  N   LYS A 196     -34.357  20.082  -0.075  1.00 15.850          N  
ATOM   3006  CA  LYS A 196     -35.364  20.566   0.867  1.00 16.780          C  
ATOM   3007  C   LYS A 196     -34.797  21.244   2.111  1.00 17.210          C  
ATOM   3008  O   LYS A 196     -34.512  20.594   3.122  1.00 17.750          O  
ATOM   3009  CB  LYS A 196     -36.249  19.411   1.338  1.00 23.120          C  
ATOM   3010  CG  LYS A 196     -37.083  18.697   0.271  1.00 23.120          C  
ATOM   3011  CD  LYS A 196     -38.212  19.589  -0.261  1.00 23.120          C  
ATOM   3012  CE  LYS A 196     -39.178  18.807  -1.159  1.00 23.120          C  
ATOM   3013  NZ  LYS A 196     -40.261  19.670  -1.700  1.00 23.120          N  
ATOM   3014  H   LYS A 196     -34.134  19.091  -0.187  1.00 19.020          H  
ATOM   3015  HA  LYS A 196     -35.977  21.303   0.352  1.00 20.140          H  
ATOM   3016 1HB  LYS A 196     -35.614  18.662   1.801  1.00 27.740          H  
ATOM   3017 2HB  LYS A 196     -36.931  19.774   2.108  1.00 27.740          H  
ATOM   3018 1HG  LYS A 196     -36.437  18.412  -0.556  1.00 27.740          H  
ATOM   3019 2HG  LYS A 196     -37.517  17.788   0.688  1.00 27.740          H  
ATOM   3020 1HD  LYS A 196     -38.766  20.018   0.573  1.00 27.740          H  
ATOM   3021 2HD  LYS A 196     -37.785  20.398  -0.851  1.00 27.740          H  
ATOM   3022 1HE  LYS A 196     -38.637  18.381  -1.984  1.00 27.740          H  
ATOM   3023 2HE  LYS A 196     -39.628  18.000  -0.579  1.00 27.740          H  
ATOM   3024 1HZ  LYS A 196     -40.871  19.110  -2.283  1.00 27.740          H  
ATOM   3025 2HZ  LYS A 196     -40.791  20.065  -0.937  1.00 27.740          H  
ATOM   3026 3HZ  LYS A 196     -39.856  20.412  -2.251  1.00 27.740          H  
ATOM   3027  N   THR A 197     -34.781  22.570   2.069  1.00 17.080          N  
ATOM   3028  CA  THR A 197     -34.269  23.413   3.157  1.00 17.570          C  
ATOM   3029  C   THR A 197     -35.434  24.092   3.865  1.00 17.870          C  
ATOM   3030  O   THR A 197     -36.303  24.681   3.210  1.00 17.660          O  
ATOM   3031  CB  THR A 197     -33.285  24.486   2.632  1.00 24.400          C  
ATOM   3032  OG1 THR A 197     -32.166  23.848   2.001  1.00 24.400          O  
ATOM   3033  CG2 THR A 197     -32.770  25.354   3.794  1.00 24.400          C  
ATOM   3034  H   THR A 197     -35.020  22.978   1.165  1.00 20.500          H  
ATOM   3035  HA  THR A 197     -33.755  22.785   3.882  1.00 21.080          H  
ATOM   3036  HB  THR A 197     -33.788  25.116   1.904  1.00 29.280          H  
ATOM   3037  HG1 THR A 197     -32.468  23.413   1.188  1.00 29.280          H  
ATOM   3038 1HG2 THR A 197     -32.075  26.091   3.410  1.00 29.280          H  
ATOM   3039 2HG2 THR A 197     -33.594  25.865   4.282  1.00 29.280          H  
ATOM   3040 3HG2 THR A 197     -32.260  24.728   4.523  1.00 29.280          H  
ATOM   3041  N   ASN A 198     -35.477  24.052   5.203  1.00 18.460          N  
ATOM   3042  CA  ASN A 198     -36.595  24.652   5.927  1.00 18.830          C  
ATOM   3043  C   ASN A 198     -36.438  26.158   6.125  1.00 18.940          C  
ATOM   3044  O   ASN A 198     -36.198  26.638   7.236  1.00 19.070          O  
ATOM   3045  CB  ASN A 198     -36.781  23.936   7.245  1.00 26.210          C  
ATOM   3046  CG  ASN A 198     -37.283  22.523   7.054  1.00 26.210          C  
ATOM   3047  OD1 ASN A 198     -38.286  22.294   6.357  1.00 26.210          O  
ATOM   3048  ND2 ASN A 198     -36.599  21.569   7.631  1.00 26.210          N  
ATOM   3049  H   ASN A 198     -34.730  23.610   5.762  1.00 22.150          H  
ATOM   3050  HA  ASN A 198     -37.499  24.508   5.334  1.00 22.600          H  
ATOM   3051 1HB  ASN A 198     -35.832  23.904   7.781  1.00 31.460          H  
ATOM   3052 2HB  ASN A 198     -37.489  24.484   7.863  1.00 31.460          H  
ATOM   3053 1HD2 ASN A 198     -36.881  20.618   7.525  1.00 31.460          H  
ATOM   3054 2HD2 ASN A 198     -35.753  21.788   8.164  1.00 31.460          H  
ATOM   3055  N   LYS A 199     -36.565  26.884   5.023  1.00 18.990          N  
ATOM   3056  CA  LYS A 199     -36.407  28.334   5.003  1.00 19.180          C  
ATOM   3057  C   LYS A 199     -37.605  29.017   4.350  1.00 19.110          C  
ATOM   3058  O   LYS A 199     -38.752  28.673   4.636  1.00 19.390          O  
ATOM   3059  OXT LYS A 199     -37.426  30.018   3.657  1.00 28.770          O  
ATOM   3060  CB  LYS A 199     -35.111  28.737   4.291  1.00 25.780          C  
ATOM   3061  CG  LYS A 199     -35.020  28.334   2.816  1.00 25.780          C  
ATOM   3062  CD  LYS A 199     -33.685  28.772   2.210  1.00 25.780          C  
ATOM   3063  CE  LYS A 199     -33.589  28.406   0.733  1.00 25.780          C  
ATOM   3064  NZ  LYS A 199     -32.292  28.845   0.132  1.00 25.780          N  
ATOM   3065  H   LYS A 199     -36.755  26.355   4.167  1.00 22.790          H  
ATOM   3066  HA  LYS A 199     -36.350  28.688   6.032  1.00 23.020          H  
ATOM   3067 1HB  LYS A 199     -34.993  29.819   4.347  1.00 30.930          H  
ATOM   3068 2HB  LYS A 199     -34.265  28.292   4.812  1.00 30.930          H  
ATOM   3069 1HG  LYS A 199     -35.123  27.255   2.730  1.00 30.930          H  
ATOM   3070 2HG  LYS A 199     -35.828  28.800   2.256  1.00 30.930          H  
ATOM   3071 1HD  LYS A 199     -33.586  29.853   2.313  1.00 30.930          H  
ATOM   3072 2HD  LYS A 199     -32.868  28.301   2.748  1.00 30.930          H  
ATOM   3073 1HE  LYS A 199     -33.680  27.325   0.629  1.00 30.930          H  
ATOM   3074 2HE  LYS A 199     -34.408  28.883   0.195  1.00 30.930          H  
ATOM   3075 1HZ  LYS A 199     -32.267  28.585  -0.845  1.00 30.930          H  
ATOM   3076 2HZ  LYS A 199     -32.202  29.849   0.213  1.00 30.930          H  
ATOM   3077 3HZ  LYS A 199     -31.525  28.398   0.617  1.00 30.930          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -993.849 121.683 664.743 -62.3624 22.1777 44.4876 332.636 -369.363 -1.85568 -11.4591 -282.96 -59.8624 -52.5218 -82.5818 -25.0374 -16.0314 0 13.3494 13.9293 99.4453 149.662 -48.9608 60.2292 -58.7507 46.684 227.896 -268.672
SER:NtermProteinFull_1 -0.74619 0.04485 0.60486 -0.03236 0 0.0229 0.18396 -0.34671 -0 -0 -0.17671 -1.2892 0 0 0 0 0 -0.00478 0.00903 0.43725 0 0 0.60157 -0.77834 0 0.03395 -1.43594
THR_2 -1.18445 0.13227 0.92536 -0.12007 0.08229 0.06309 0.12089 -0.53244 -0.01694 -0.23889 0.01775 -0.95338 0 0 0 0 0 -0.00665 0.00217 0.14687 0 -0.64924 2.31438 -1.0874 -0.14619 0.18805 -0.94252
THR_3 -1.58821 0.10564 1.72167 -0.11408 0.05219 0.08145 0.35857 -0.80819 -0.01744 -0.24028 -0.00023 -0.60171 0 0 0 0 0 0.00144 0.00687 0.10772 0 -0.44056 2.30755 -1.0874 -0.37704 0.21823 -0.31381
GLN_4 -3.72924 0.36277 2.68824 -0.33305 0.04872 0.19637 0.80998 -1.44444 -0.01745 -0.11893 -0.74211 -0.10991 0 0 0 -0.76528 0 -0.04292 0.07315 0 3.00379 0.05793 0 -0.18838 -0.32807 0.11893 -0.45991
LYS_5 -3.30623 0.55932 3.15466 -0.30832 0.02901 0.14181 1.80762 -1.64516 -0.01795 -0.12032 -1.93576 0.11742 0 0 0 0 0 0.03394 0.00322 2.08236 0 0.01254 0 -1.5107 -0.36728 0.28948 -0.98034
THR_6 -3.97257 0.45871 2.50028 -0.12631 0.05903 0.063 1.36055 -1.53373 -0.00047 -0.00185 -0.36048 -1.02924 0 0 -0.43505 0 0 0.12115 0.08145 0.04675 0 0.09907 2.27772 -1.0874 -0.14388 0.39597 -1.2273
ILE_7 -2.42996 0.46746 1.86467 -0.57619 0.26958 0.16998 0.67034 -1.03959 -0 -0 0.30102 0.14565 0 0 0 0 0 -0.07313 0.00824 1.40941 0 0.15138 0 0.73287 -0.01818 0.38804 2.4416
SER_8 -2.9455 0.32315 3.33093 -0.02723 0.00076 0.0457 1.74059 -1.64856 -0 -0 -0.992 -0.80326 0 0 0 -0.76528 0 0.04275 0.00596 0.43171 0 -0.01796 0.66179 -0.77834 0.02518 0.47408 -0.89553
VAL_9 -6.57831 1.0529 3.11094 -0.29038 0.20181 0.06229 1.22595 -2.45732 -0.00083 -0.01037 -0.17474 0.28122 0 0 0 0 0 -0.08719 0.00817 0.09947 0 -0.28981 0 1.9342 -0.09823 0.611 -1.39923
SER_10 -3.06144 0.25519 2.35187 -0.025 0 0.03744 0.84666 -1.42368 -0.01034 -0.03298 0.23395 -1.20932 0 0 0 0 0 0.12027 0.00234 1.00154 0 0.33879 0.61404 -0.77834 -0.05225 0.55265 -0.2386
ASP_11 -4.61056 0.49148 4.03264 -0.10258 0.0031 0.2902 1.45352 -2.22997 -0 -0 -2.66741 -0.52896 0 0 -0.58553 0 0 -0.07148 0.45077 0 3.5187 -0.18425 0 -2.3716 0.23617 0.42694 -2.44882
LEU_12 -7.88172 1.30194 2.60852 -0.48155 0.32587 0.10219 2.93806 -2.3111 -0.02003 -0.13539 -1.88577 0.16486 0 0 0 0 0 0.19283 0.15659 1.835 0 -0.35876 0 0.18072 -0.11426 1.18337 -2.19864
PRO_13 -2.98938 0.74734 1.15622 -0.17185 0.07029 0.11885 0.45602 -0.70233 -0 -0 -0.71882 0.06921 0 0 0 0 0 0.0365 0.00913 0.19212 0 -0.92989 0 -2.4119 0.24908 1.1404 -3.67901
ASN_14 -8.61926 0.62472 7.06906 -0.22182 0.0063 0.31358 4.16732 -3.71823 -0.03389 -0.21765 -4.34098 -0.49672 0 0 -1.24362 -0.78929 0 0.03095 0.16386 0 3.29701 0.15237 0 -0.93687 0.35163 0.42571 -4.01583
ASN_15 -6.3915 0.47799 5.04531 -0.27606 0.06518 0.48617 1.80003 -2.7119 -0.00333 -0.02165 -0.32494 -1.64681 0 0 0 0 0 -0.04085 0.55794 0 3.27639 0.01229 0 -0.93687 -0.10397 0.51796 -0.2186
CYS_16 -4.99403 0.58784 2.33709 -0.06042 0.00645 0.02201 1.13581 -1.45499 -0 -0 -0.69083 -0.2057 0 0 -1.24362 0 0 -0.01821 0.00637 0.40439 0 0.2142 0 3.6196 -0.276 0.41656 -0.19348
LEU_17 -5.73237 0.58543 3.57371 -0.65391 0.32814 0.29787 1.78393 -2.19917 -0.0453 -0.15795 -0.66919 -0.14718 0 0 0 0 0 -0.01817 0.14501 1.32813 0 0.17551 0 0.18072 -0.25325 0.6111 -0.86695
ASN_18 -2.15065 0.12885 2.73386 -0.19724 0.04234 0.3348 1.11954 -1.38784 -0.00333 -0.02165 -0.82927 -1.001 0 0 0 0 0 -0.09729 0.00993 0 1.84471 -0.97622 0 -0.93687 -0.50486 0.63003 -1.26215
ALA_19 -3.6298 0.48472 2.25794 -0.02533 0 0 1.11305 -1.72387 -0.0453 -0.15795 -0.07883 -0.1959 0 0 0 0 0 0.00462 0 0 0 -0.1284 0 1.8394 -0.87009 0.32497 -0.83078
SER_20 -1.09954 0.03691 1.47175 -0.0326 0.00266 0.05602 0.53464 -0.69329 -0.00207 -0.00899 0.20514 -1.04021 0 0 0 0 0 -0.06083 0.01187 0.3484 0 -0.26938 0.60734 -0.77834 -0.74929 0.24432 -1.21548
SER_21 -4.21743 0.27879 4.51219 -0.034 0.00017 0.06092 2.67283 -2.06236 -0.00017 -0.00067 -2.17883 -0.94623 0 0 -0.85536 0 0 -0.06601 0.0257 0.66974 0 0.11424 0.60003 -0.77834 -0.56913 0.32875 -2.44515
LEU_22 -2.63777 0.17333 2.31715 -0.50885 0.22714 0.1422 0.9021 -1.18569 -0 -0 0.75646 0.13754 0 0 0 0 0 0.03103 0.01014 0.12333 0 -0.10889 0 0.18072 -0.48385 0.31878 0.39486
LYS_23 -2.12343 0.24903 2.31256 -0.31344 0.036 0.16849 0.77818 -1.00903 -0.01608 -0.16348 -0.44736 -0.22361 0 0 -0.85536 0 0 -0.05524 0.00074 1.77295 0 -0.1085 0 -1.5107 -0.52325 0.11399 -1.91754
CYS_24 -5.94163 0.53872 4.37253 -0.03571 0 0.01505 2.06028 -2.07815 -0.00017 -0.00067 -1.87615 -0.21985 0 0 -0.8721 0 0 0.05369 0.01248 0.14075 0 -0.01331 0 3.6196 0.26196 0.26055 0.29788
GLU_25 -4.32202 0.37068 6.00123 -0.29208 0.06262 0.339 1.88102 -2.35248 -0.00512 -0.01756 -2.93076 -0.25414 0 0 0 0 0 -0.08469 0.01318 0 2.96467 -0.04237 0 -2.7348 0.2207 0.31625 -0.86666
ILE_26 -4.24722 0.72583 1.35802 -0.48817 0.43695 0.1073 0.57865 -1.18198 -0 -0 0.11212 0.08146 0 0 0 0 0 -0.04829 0.00975 0.44011 0 -0.67189 0 0.73287 -0.58899 0.2739 -2.3696
LYS_27 -3.53637 0.4089 4.96388 -0.35392 0.0603 0.18216 1.54551 -1.94838 -0.00306 -0.00864 -3.38939 0.24774 0 0 -0.46962 0 0 -0.00465 0.11743 2.33993 0 0.05504 0 -1.5107 -0.29093 0.39088 -1.20389
GLY_28 -1.26937 0.11626 1.21898 -0.00022 0 0 0.15396 -0.60907 -0 -0 -0.16372 -0.2901 0 0 0 0 0 -0.14787 0 0 0 -1.36298 0 0.83697 -0.08612 0.31466 -1.28862
ILE_29 -3.14273 0.25348 3.06109 -0.49947 0.46176 0.1346 1.38929 -1.51113 -0 -0 -0.15497 -0.47629 0 0 -0.45482 0 0 -0.0126 0.00762 0.25668 0 -0.18581 0 0.73287 0.20393 0.2935 0.35698
SER_30 -4.47431 0.81213 3.37822 -0.034 0 0.06691 0.95797 -1.88187 -2e-05 -7e-05 -1.52129 -0.58758 0 0 -0.46962 0 0 0.64445 0.00552 0.06359 0 -0.50471 1.72686 -0.77834 0.22673 0.6921 -1.67734
THR_31 -4.59174 0.42835 3.05591 -0.10719 0.03613 0.07874 2.20503 -1.79152 -0.00829 -0.12531 -1.52988 -0.33765 0 0 0 0 0 0.10972 0.02735 0.21781 0 -0.10549 2.3336 -1.0874 -0.13734 0.79187 -0.5373
TYR_32 -7.43789 0.75866 2.90384 -0.88488 0.0515 0.42435 1.39546 -2.05827 -0.01681 -0.17967 -1.36089 -0.34052 0 0 -0.8721 0 0 -0.01703 0.03591 0 1.55157 -0.50021 0.00098 1.2797 -0.17175 0.58578 -4.85226
ASN_33 -5.77614 0.93788 4.72406 -0.26497 0.01071 0.50452 2.80118 -2.5331 -0.00285 -0.02548 -2.82956 -0.69164 0 0 0 -1.47444 0 -0.03945 0.02682 0 2.57859 -0.48208 0 -0.93687 -0.18022 0.74057 -2.91248
VAL_34 -5.36465 0.57544 1.12573 -0.39844 0.57465 0.09991 0.83058 -1.42194 -0 -0 -0.32274 -0.18446 0 0 0 0 0 0.07829 0.00037 1.29182 0 -0.59606 0 1.9342 -0.30746 0.71064 -1.37412
TYR_35 -8.95535 1.01604 3.52865 -0.64561 0.04334 0.30545 2.51258 -2.61992 -0.01572 -0.15992 -2.24262 -0.07856 0 0 0 -0.51584 0 -0.00373 0.01724 0 1.95354 -0.35475 0.00603 1.2797 -0.31826 0.63005 -4.61766
TYR_36 -8.27934 0.99842 1.76978 -1.10199 0.14613 0.70907 0.36059 -1.7941 -0.0069 -0.05134 -0.69629 -0.40791 0 0 0 0 0 0.13718 0.05208 0 1.59149 -0.27395 0.00055 1.2797 -0.10079 0.62847 -5.03916
GLN_37 -5.02039 0.29981 4.09096 -0.27908 0.04304 0.24567 2.50052 -2.00523 -0.01534 -0.05965 -2.63086 -0.6064 0 0 0 0 0 -0.03565 0.03599 0 3.53928 0.25842 0 -0.18838 -0.01619 0.40785 0.56437
VAL_38 -3.66487 0.47131 1.19137 -0.37362 0.27036 0.09243 0.48177 -1.07205 -0 -0 -0.77486 -0.2044 0 0 0 0 0 -0.07807 0.001 0.92464 0 -0.79911 0 1.9342 -0.23455 0.42805 -1.40641
GLU_39 -4.34295 0.63982 4.10905 -0.39508 0.08101 0.70389 2.1468 -1.96808 -0.01534 -0.05965 -1.76434 -0.56883 0 0 0 0 0 0.00074 0.00159 0 3.06918 0.01385 0 -2.7348 -0.27178 0.45562 -0.89929
ASN_40 -1.38394 0.09422 1.63989 -0.18287 0.02693 0.2799 0.36524 -0.7848 -0 -0 0.23597 -0.36801 0 0 0 0 0 -0.09446 0.01015 0 1.56248 0.08502 0 -0.93687 -0.09515 0.24692 0.70063
ASN_41 -2.25674 0.35862 1.96128 -0.19663 0.03392 0.31322 0.70897 -1.02552 -0 -0 0.37198 -0.43509 0 0 0 0 0 -0.00913 0.01653 0 1.95183 -0.44055 0 -0.93687 -0.4267 0.14538 0.13451
GLY_42 -2.10978 0.07641 2.32421 -5e-05 0 0 1.07368 -1.24357 -0 -0 -0.95393 -0.38026 0 0 0 0 0 -0.1853 0 0 0 -1.45001 0 0.83697 -0.92498 0.22921 -2.70739
VAL_43 -5.88556 0.90641 4.16187 -0.28406 0.19573 0.05895 2.1458 -2.41918 -0.01515 -0.05303 -2.21547 0.17374 0 0 0 0 0 -0.08746 0.00067 0.05915 0 -0.40739 0 1.9342 -0.80326 0.30968 -2.22437
ILE_44 -7.99762 0.56715 3.25172 -0.47583 0.4276 0.11023 2.43757 -2.46523 -0.00664 -0.04901 -3.0041 -0.15777 0 0 -0.58553 0 0 -0.00505 0.07213 0.30006 0 -0.69359 0 0.73287 -0.42837 0.60948 -7.35997
TYR_45 -7.88642 0.61898 4.62463 -0.80712 0.16876 0.23797 3.88749 -2.90243 -0.0155 -0.06155 -3.73992 -0.53112 0 0 -0.43505 0 0 -0.03982 0.06888 0 2.90226 -0.09835 0.01523 1.2797 0.03128 0.61049 -2.0716
SER_46 -4.89232 0.40763 3.84137 -0.02693 0 0.02207 2.10264 -1.97432 -0.00664 -0.04901 -1.31545 -0.28445 0 0 0 -0.78929 0 0.0289 0.01821 0.51023 0 -0.12136 0.60091 -0.77834 -0.08167 0.37296 -2.41486
CYS_47 -6.12533 0.58924 3.51669 -0.03848 0 0.01117 1.26975 -1.75359 -0.0242 -0.11524 -1.24738 -0.72695 0 0 0 0 0 0.24142 0.02734 1.00858 0 -0.25323 0 3.6196 0.42319 0.95136 1.37392
VAL_48 -4.87082 0.66897 2.14545 -0.36936 0.49214 0.08778 1.35252 -1.66011 -0.00209 -0.00919 -0.98487 -0.04728 0 0 0 0 0 0.2844 0.11343 0.99441 0 0.31138 0 1.9342 0.57143 1.05664 2.06903
SER_49 -2.96781 0.34178 1.96302 -0.03568 0.00433 0.06518 1.22162 -1.19017 -0.004 -0.05491 -0.63539 -0.69866 0 0 0 0 0 -0.05006 0.02682 0.32808 0 0.49243 0.62221 -0.77834 0.18147 0.55529 -0.61279
ASP_50 -6.11258 0.6653 6.97526 -0.23032 0.01483 0.75538 3.19163 -3.00179 -0.03997 -0.37925 -4.66042 -0.71979 0 0 0 -1.70073 0 -0.01953 0.00478 0 2.46408 -0.76968 0 -2.3716 0.18978 0.60648 -5.13814
SER_51 -3.39788 0.19713 4.3527 -0.01719 0 0.02858 1.98343 -1.96668 -0.02857 -0.28984 -2.38259 -0.90877 0 0 -0.09147 0 0 0.10502 0.00037 0.85389 0 -0.35334 0.60359 -0.77834 0.55984 0.45466 -1.07545
ALA_52 -3.81015 0.27633 2.67175 -0.0233 0 0 1.57653 -1.71064 -0 -0 -1.89671 -0.33908 0 0 -0.09147 0 0 -0.03624 0 0 0 -0.37348 0 1.8394 0.38595 0.37161 -1.1595
GLU_53 -3.65882 0.2826 4.81368 -0.46871 0.33187 1.49525 1.60865 -2.19268 -0.02984 -0.1551 -1.29624 -2.89676 0 0 0 0 0 -0.00153 0.02982 0 3.85435 -0.10191 0 -2.7348 -0.27786 0.32703 -1.07101
GLY_54 -2.92762 0.10019 3.57743 -5e-05 0 0 1.00627 -1.70277 -0.02984 -0.1551 -0.4099 -0.42892 0 0 0 0 0 -0.04165 0 0 0 0.52216 0 0.83697 0.20444 0.07729 0.6289
LEU_55 -9.31332 1.41418 3.24282 -0.61914 0.36949 0.19735 2.41727 -2.80085 -0.01565 -0.06273 -2.0914 -0.08666 0 0 0 0 0 0.00892 0.34964 1.15808 0 -0.16178 0 0.18072 0.35196 0.56114 -4.89997
GLU_56 -4.84492 0.4674 5.48814 -0.34395 0.08877 0.4057 2.94489 -2.62538 -0 -0 -2.93844 -0.61222 0 0 0 0 0 -0.04901 0.00145 0 3.32602 -0.23758 0 -2.7348 -0.12178 0.73273 -1.05297
LYS_57 -3.38376 0.35799 3.83482 -0.31793 0.02999 0.16001 1.40917 -1.71147 -0 -0 -0.92811 -0.04198 0 0 0 0 0 -0.16 0.03938 1.74621 0 -0.03251 0 -1.5107 -0.2408 0.34156 -0.40813
CYS_58 -5.19804 0.61776 3.90245 -0.06038 0.01129 0.02174 2.17497 -1.84527 -0 -0 -1.71974 -0.34602 0 0 0 0 0 0.01894 0.02329 0.30201 0 0.32788 0 3.6196 -0.11329 0.36236 2.09957
ASP_59 -1.61987 0.24781 2.36254 -0.21802 0.05152 0.72113 1.05015 -1.08736 -0 -0 -0.63247 -0.6118 0 0 0 0 0 -0.05964 0.0734 0 2.04284 -0.5208 0 -2.3716 0.27195 0.53341 0.23322
ASN_60 -6.61185 0.60051 5.15388 -0.30415 0.03097 0.51014 2.71276 -2.74408 -0.01565 -0.06273 -1.64233 -0.59247 0 0 0 0 0 0.05446 0.00489 0 2.25347 -0.3866 0 -0.93687 0.55934 0.62667 -0.78963
SER_61 -2.19797 0.14497 2.13851 -0.03166 0.00925 0.02842 0.7605 -1.10181 -0 -0 -1.03536 -0.29997 0 0 -0.45507 0 0 0.00162 0.0052 0.30804 0 0.37263 0.60219 -0.77834 0.80075 0.75606 0.02798
LEU_62 -6.46105 1.32553 1.43672 -0.65012 0.19573 0.20359 1.70316 -1.63091 -0.01229 -0.15898 -1.567 0.25677 0 0 0 0 0 -0.06059 0.1588 0.36014 0 -0.16995 0 0.18072 0.59157 1.01781 -3.28036
ASN_63 -2.52332 0.16639 1.96431 -0.37504 0.10997 0.7443 0.53048 -0.90877 -0.01229 -0.15898 0.41309 -0.78542 0 0 0 0 0 0.2318 0.02452 0 1.87727 -0.57046 0 -0.93687 -0.02895 0.69712 0.45918
LEU_64 -5.50685 0.81539 1.1387 -0.46582 0.12198 0.13877 0.88917 -1.16102 -0 -0 -0.27918 -0.04295 0 0 0 0 0 0.04447 0.0824 0.85134 0 0.25861 0 0.18072 0.33299 0.99654 -1.60474
PRO_65 -4.15715 0.72569 3.06316 -0.12816 0.0019 0.09267 1.61588 -1.28744 -0 -0 -0.77251 0.21139 0 0 0 0 0 -0.07847 0.00615 0.16845 0 -1.03779 0 -2.4119 -0.12401 1.15322 -2.95892
LYS_66 -1.46228 0.10003 1.58543 -0.43256 0.06453 0.24908 0.52521 -0.72244 -0 -0 0.32135 0.07028 0 0 0 0 0 -0.19546 0.00946 1.21897 0 -0.01991 0 -1.5107 -0.08149 0.46677 0.18627
ARG_67 -3.59702 0.41774 2.14221 -0.67034 0.10188 0.46484 0.57342 -1.13944 -0 -0 0.33093 0.43971 0 0 0 0 0 0.0587 0.02891 1.52249 0 -0.06871 0 -1.2888 0.0632 0.28499 -0.33528
PHE_68 -5.89218 0.61267 3.16616 -0.67828 0.07571 0.42349 1.46305 -1.74792 -0 -0 -0.2713 0.37447 0 0 0 0 0 0.16892 0.30572 0 2.16863 -0.31272 0 1.0402 -0.3977 0.30723 0.80614
SER_69 -3.06399 0.61335 2.99645 -0.02788 0 0.02298 0.80632 -1.27331 -0 -0 0.02484 -0.58479 0 0 -0.45482 0 0 0.08526 0.01367 0.57261 0 0.35421 1.89127 -0.77834 0.00576 1.41555 2.61915
LYS_70 -5.89905 1.12082 2.7292 -0.50474 0.11274 0.4161 0.54976 -1.36114 -0.02156 -0.12222 1.17797 -0.03452 0 0 0 0 0 -0.01539 0.75147 2.92705 0 -0.22707 0 -1.5107 0.37846 1.55226 2.01943
VAL_71 -6.05166 1.34742 1.9126 -0.32143 0.29017 0.07008 1.17102 -1.83503 -0.02156 -0.12222 -0.09269 -0.53356 0 0 0 0 0 0.36932 0.00331 0.2043 0 -0.29154 0 1.9342 0.04898 1.06012 -0.85818
PRO_72 -4.37782 0.63155 1.92867 -0.18654 0.00182 0.13053 1.29878 -1.21591 -0 -0 -2.40865 0.13807 0 0 0 0 0 0.02532 0.00877 0.33324 0 -0.80412 0 -2.4119 -0.28523 0.88043 -6.31299
VAL_73 -5.41149 0.44605 1.88147 -0.23968 0.12499 0.046 1.66344 -1.74236 -0 -0 -1.41912 -0.29217 0 0 0 0 0 -0.04938 0.05977 0.61326 0 -0.68702 0 1.9342 -0.22167 0.39193 -2.90177
ILE_74 -5.71052 1.1068 2.8896 -0.64922 0.367 0.18601 2.04303 -1.90032 -0 -0 -0.90426 -0.1425 0 0 0 0 0 0.42709 0.12614 0.68288 0 -0.13974 0 0.73287 0.39066 1.84472 1.35025
PRO_75 -2.14853 0.52906 1.24553 -0.11405 0.00357 0.08137 0.25986 -0.64748 -0 -0 -0.33625 0.28073 0 0 0 0 0 -0.06919 0.00701 0.08942 0 -0.96014 0 -2.4119 0.31623 1.98384 -1.89091
ILE_76 -5.52407 0.6053 0.60735 -0.48957 0.36987 0.10507 0.7777 -1.31042 -0 -0 -0.60103 0.13581 0 0 0 0 0 -0.04841 0.18913 0.49394 0 -0.61479 0 0.73287 -0.49361 0.66165 -4.40321
THR_77 -5.20576 0.36724 3.71121 -0.10249 0.07009 0.06546 2.41015 -2.0846 -0 -0 -2.59662 -0.75536 0 0 0 0 0 -0.01526 0.00018 0.07322 0 -0.54797 2.29055 -1.0874 -0.36418 0.45144 -3.32009
LYS_78 -4.45212 0.56655 3.00923 -0.55819 0.11589 0.31564 0.46341 -1.4623 -0 -0 -0.22178 -0.00046 0 0 0 0 0 -0.07697 0.12556 2.84151 0 0.29586 0 -1.5107 0.13046 0.23114 -0.18727
LEU_79 -8.17338 1.15379 4.42173 -0.52325 0.13206 0.12618 2.32498 -3.00712 -0.00205 -0.01575 -1.45828 0.17687 0 0 0 0 0 -0.07033 0.22588 0.75464 0 -0.17261 0 0.18072 0.26687 0.44046 -3.21858
ASP_80 -2.74086 0.26187 4.3542 -0.27744 0.04903 0.91118 1.29034 -1.76378 -0 -0 -2.53392 -0.1721 0 0 0 0 0 -0.05272 0.00395 0 2.18016 -0.58743 0 -2.3716 -0.20044 0.54758 -1.10198
ASN_81 -2.90851 0.35037 2.96843 -0.19618 0.05595 0.32782 0.38357 -1.35429 -0 -0 -0.36248 -0.96952 0 0 0 0 0 -0.00711 0.0002 0 1.76194 -0.89743 0 -0.93687 -0.61597 0.45367 -1.94641
LYS_82 -7.17531 0.44536 8.25012 -0.39996 0.09546 0.36524 3.6982 -3.47084 -0.00205 -0.01575 -4.937 0.04855 0 0 0 0 0 0.10313 0.20251 2.39832 0 0.03159 0 -1.5107 -0.42638 0.43326 -1.86625
ARG_83 -6.92545 0.42676 5.43764 -0.5736 0.14433 0.27398 3.27369 -2.71669 -0.00344 -0.00964 -2.85498 0.41261 0 0 0 0 0 -0.05697 0.07743 2.97374 0 0.01644 0 -1.2888 -0.11514 0.52845 -0.97965
HIS_84 -9.34315 1.42406 5.796 -0.43561 0.11366 0.41152 2.69689 -3.3496 -0.01236 -0.03935 -2.72364 -0.4554 0 0 0 0 0 0.10885 0.88866 0 3.68218 -0.19787 0 -0.45461 0.20684 0.86212 -0.82083
PHE_85 -10.4053 1.29534 3.69208 -0.68291 0.21224 0.38668 3.08956 -3.06967 -0.00344 -0.00964 -2.94368 0.17525 0 0 0 0 0 0.1631 0.10785 0 2.32448 -0.17601 0 1.0402 0.28323 1.22161 -3.29901
SER_86 -5.13476 0.65929 3.48203 -0.03091 0.00069 0.02513 2.06414 -1.94624 -0.01715 -0.0553 -1.97224 -0.00258 0 0 0 0 0 -0.01704 0.16064 0.6844 0 0.48031 0.61775 -0.77834 0.35449 0.92234 -0.50335
VAL_87 -6.0618 0.62121 2.13572 -0.28253 0.1877 0.06387 2.13951 -2.05925 -0 -0 -2.19366 -0.54347 0 0 0 0 0 -0.01442 7e-05 0.20729 0 -0.56059 0 1.9342 0.27713 0.61535 -3.53367
GLY_88 -3.42667 0.40631 2.85872 -0.00015 0 0 1.60808 -1.63154 -0.00478 -0.01596 -2.24311 -0.33148 0 0 0 0 0 -0.29474 0 0 0 -1.31466 0 0.83697 0.05881 0.56266 -2.93153
THR_89 -4.72983 0.49539 3.83891 -0.12124 0.13882 0.07101 1.6995 -1.96483 -0 -0 -1.18334 -1.21341 0 0 -0.80262 0 0 -0.01609 0.07581 0.04787 0 -0.519 2.28946 -1.0874 -0.09021 0.49594 -2.57526
LYS_90 -5.85349 0.6736 4.98494 -0.56261 0.12961 0.52865 2.5151 -2.39097 -0.00713 -0.02472 -1.67738 0.11805 0 0 0 0 0 0.08755 0.04143 2.0838 0 0.05599 0 -1.5107 -0.26084 0.69513 -0.37397
PHE_91 -11.7677 2.05885 4.71451 -0.89859 0.10943 0.0345 2.34331 -3.42647 -0 -0 -1.16791 -0.51765 0 0 0 0 0 -0.01739 0.08257 0 2.76884 -0.18433 0 1.0402 -0.18982 0.97402 -4.04365
PHE_92 -11.3987 2.20388 2.66958 -0.70288 0.18837 0.41932 2.80477 -2.83758 -0.01827 -0.06814 -2.7815 0.26722 0 0 0 0 0 -0.00844 0.10259 0 1.904 -0.22699 0 1.0402 -0.27234 1.0501 -5.66483
ILE_93 -7.33881 0.50261 3.81506 -0.48227 0.38797 0.11333 2.72299 -2.43847 -0 -0 -3.97757 -0.02652 0 0 0 0 0 -0.01295 0.11981 0.351 0 -0.77363 0 0.73287 -0.3618 0.70327 -5.96311
SER_94 -6.51844 1.06137 5.47721 -0.02515 0 0.02387 3.28246 -2.77635 -0.01114 -0.04342 -1.88868 0.25909 0 0 0 0 0 0.03075 0.14782 0.75456 0 -0.20977 0.65567 -0.77834 -0.20021 0.881 0.1223
GLU_95 -3.82753 0.18831 4.18111 -0.18683 0.02856 0.25947 2.06931 -1.70133 -0 -0 -1.86337 -0.32609 0 0 0 0 0 4.0691 0.01729 0 3.03435 0.19879 0 -2.7348 0.95914 14.1347 18.5002
SER_96 -3.43778 0.12639 3.67374 -0.02906 0 0.05476 1.62214 -1.57798 -0.01383 -0.1174 -0.46314 -1.05999 0 0 -0.63768 -0.22117 0 0.05981 0.00185 0.37293 0 -0.39175 0.63201 -0.77834 1.38728 14.2413 13.4441
LEU_97 -5.92469 0.70741 2.38484 -0.66526 0.33156 0.20295 1.70687 -1.85014 -0 -0 -1.5356 0.05929 0 0 0 0 0 0.24841 0.15697 1.41949 0 -0.25572 0 0.18072 0.27625 1.1261 -1.43055
THR_98 -3.10376 0.20639 2.93278 -0.12554 0.06284 0.06936 1.34286 -1.48688 -0 -0 -0.86091 -1.13197 0 0 -0.63768 -0.22117 0 -0.05634 0.00367 0.05334 0 -0.04509 2.27371 -1.0874 -0.29869 0.54414 -1.56635
GLN_99 -2.41406 0.24554 2.93344 -0.68707 0.10532 0.74473 0.83471 -1.23142 -0.01318 -0.11499 0.35454 -0.52243 0 0 0 0 0 -0.04446 0.04538 0 2.47492 -0.17087 0 -0.18838 -0.23148 0.39073 2.51096
ASP_100 -2.60509 0.49695 3.14728 -0.29684 0.07902 1.00325 0.61079 -1.27315 -0.031 -0.13528 -0.13956 0.19439 0 0 0 0 0 -0.08675 0.00977 0 1.92732 -0.71837 0 -2.3716 0.76738 0.45913 1.03765
ASN_101 -2.72182 0.58142 2.23978 -0.39165 0.09348 0.79864 0.53689 -1.11976 -0 -0 -0.41564 -0.86447 0 0 0 0 0 0.00322 0.01465 0 1.58409 -1.02836 0 -0.93687 0.72882 0.53789 -0.35968
TYR_102 -8.21648 1.5062 2.46329 -0.65647 0.12136 0.38698 1.57262 -1.95367 -0.03789 -0.18662 -1.03805 -0.33529 0 0 0 0 0 0.08523 0.02357 0 1.87071 0.59801 0.0033 1.2797 5.61744 3.53291 6.63685
PRO_103 -4.02917 0.99991 2.57836 -0.22221 0.03385 0.16595 0.2606 -1.16795 -0.00179 -0.00546 -0.82513 -0.15592 0 0 0 0 0 -0.02739 0.01169 0.66415 0 -0.89279 0 -2.4119 5.44213 3.72801 4.14494
ILE_104 -6.63336 0.54175 1.67376 -0.61597 0.37866 0.12384 0.74639 -1.64152 -0.00147 -0.00395 0.05527 0.16833 0 0 0 0 0 -0.04071 0.01011 1.01588 0 -0.69738 0 0.73287 -0.5379 0.81821 -3.90718
THR_105 -3.22993 0.19632 2.31211 -0.18039 0.10764 0.06932 0.85885 -1.36449 -0.00114 -0.00305 -1.28497 -0.28194 0 0 0 0 0 -0.05148 0.00045 0.0973 0 0.09058 2.29428 -1.0874 -0.14122 0.4543 -1.14489
TYR_106 -10.4882 1.15957 3.12334 -0.61155 0.07495 0.29448 2.39184 -2.53012 -0.00147 -0.00395 -1.43447 -0.06593 0 0 0 -0.74214 0 -0.03791 0.00822 0 2.21344 -0.19615 0.03442 1.2797 -0.05359 0.29772 -5.28777
ASN_107 -3.34803 0.08795 3.56098 -0.16877 0.01257 0.25391 1.08439 -1.52058 -0.02248 -0.13521 -1.30585 -0.2184 0 0 0 0 0 -0.02615 0.0011 0 1.86073 0.25568 0 -0.93687 0.27963 0.21034 -0.07506
SER_108 -3.93679 0.13836 4.04651 -0.02373 0 0.05781 2.3669 -1.82217 -0.02248 -0.13521 -2.22126 -0.3599 0 0 -0.53312 0 0 0.02718 0.00395 0.03383 0 -0.55005 1.00397 -0.77834 0.25347 0.38474 -2.06633
TYR_109 -6.38029 1.24725 2.51734 -1.1226 0.37081 0.83789 1.47603 -1.79979 -2e-05 -0.00058 -0.89619 -0.2724 0 0 -0.45507 0 0 0.40713 0.12045 0 4.67778 -0.13797 1.35459 1.2797 0.21605 1.57678 5.01687
PRO_110 -6.09069 1.45698 3.34886 -0.11964 0.00037 0.08669 1.26729 -1.30565 -0 -0 -1.14779 0.27667 0 0 0 0 0 -0.04233 0.02035 0.29491 0 -1.03867 0 -2.4119 -0.01318 1.54116 -3.87656
THR_111 -2.27677 0.3712 0.81965 -0.17558 0.08157 0.14989 0.29806 -0.62514 -2e-05 -0.00058 0.50812 -1.83553 0 0 0 0 0 0.05532 0.15775 0.4146 0 0.23611 2.27665 -1.0874 0.78962 9.27434 9.43189
ASN_112 -3.74707 0.50994 2.40124 -0.33227 0.1323 0.61805 0.85181 -1.38875 -0 -0 0.24107 -0.34094 0 0 0 0 0 0.8269 0.01574 0 1.8739 -0.87125 0 -0.93687 1.65997 16.3321 17.8459
GLY_113 -3.2909 1.01979 1.77744 -0.00012 0 0 0.68263 -1.25001 -0 -0 0.9669 -0.16244 0 0 0 0 0 0.01004 0 0 0 -1.43398 0 0.83697 0.87612 8.19337 8.22581
THR_114 -4.12474 0.60997 3.01552 -0.22093 0.25133 0.09536 1.44727 -1.60404 -0.01842 -0.13975 -0.90834 -1.42889 0 0 -1.14664 0 0 0.28057 0.05376 0.2625 0 0.10179 2.3055 -1.0874 0.47912 1.65874 -0.11771
VAL_115 -5.6931 1.21151 1.90445 -0.22705 0.12638 0.04069 1.39603 -1.64566 -0.00681 -0.03323 0.2985 -0.03245 0 0 0 0 0 3.16795 0.00434 0.13062 0 -0.40397 0 1.9342 0.52386 16.091 18.7873
CYS_116 -5.70602 0.72382 3.75957 -0.06998 0.00238 0.0493 2.24069 -1.94886 -0.00017 -0.00067 -2.68868 -0.14384 0 0 -0.34402 0 0 0.32196 0.0041 0.04852 0 -0.37759 0 3.6196 1.69843 15.9589 17.1474
LEU_117 -7.19637 0.66196 3.08436 -0.55617 0.23922 0.17217 1.91332 -2.26937 -0 -0 -1.32556 0.10469 0 0 0 0 0 0.11521 0.04284 0.57715 0 -0.06875 0 0.18072 1.4099 1.04842 -1.86625
GLN_118 -5.5692 0.57436 4.99167 -0.29404 0.0625 0.23594 2.2574 -2.29006 -0.03213 -0.29599 -2.57293 -0.45802 0 0 0 -0.79145 0 -0.03592 0.06739 0 2.69021 -0.11076 0 -0.18838 0.0265 1.05112 -0.68179
THR_119 -5.11043 0.50678 3.71193 -0.17554 0.11036 0.06432 2.07191 -2.03068 -0.02079 -0.17998 -1.34803 -0.46217 0 0 0 0 0 -0.01471 0.01406 0.21448 0 -0.05874 2.40704 -1.0874 -0.02444 0.99622 -0.41581
VAL_120 -5.55931 0.5807 1.26047 -0.27975 0.22524 0.0633 0.82699 -1.46873 -0 -0 -0.66569 -0.28153 0 0 0 0 0 0.03966 0.00106 0.24752 0 -0.7716 0 1.9342 -0.10699 0.53501 -3.41944
LYS_121 -6.29812 0.54508 4.94518 -0.46795 0.105 0.26114 2.5736 -2.35352 -0.0116 -0.04685 -2.76925 -0.09154 0 0 0 0 0 0.02629 0.00336 1.78812 0 0.00696 0 -1.5107 -0.28484 0.47013 -3.10954
LEU_122 -6.73977 0.79513 1.58804 -0.46247 0.17783 0.07813 0.93616 -1.69693 -0 -0 -1.18263 0.14822 0 0 -0.42472 0 0 0.07635 0.00512 0.60888 0 -0.11737 0 0.18072 -0.09986 0.54828 -5.58091
SER_123 -3.97311 0.23807 4.62619 -0.03293 0.00473 0.06078 2.28865 -2.12491 -0 -0 -2.10176 -0.82655 0 0 0 0 0 -0.06143 0.02172 0.06715 0 -0.21565 0.61171 -0.77834 0.31194 0.45194 -1.4318
GLY_124 -1.32647 0.19754 1.56269 -0.00019 0 0 0.63761 -0.82705 -0 -0 0.27337 -0.30724 0 0 0 0 0 -0.29359 0 0 0 -1.33377 0 0.83697 0.33504 0.26566 0.02058
ASP_125 -3.11613 0.19134 2.73974 -0.12357 0.02083 0.38261 1.14407 -1.35369 -0.00311 -0.01451 -1.39782 -0.29028 0 0 0 0 0 0.01439 0.01121 0 2.51819 -0.34714 0 -2.3716 -0.32249 0.17973 -2.13823
CYS_126 -6.87158 0.41806 4.24234 -0.03529 0 0.01311 3.09742 -2.3704 -0.00541 -0.01921 -3.64906 -0.17308 0 0 0 0 0 0.04001 0.0262 0.21877 0 -0.13239 0 3.6196 -0.20975 0.38276 -1.40789
LYS_127 -8.98134 1.11521 6.79085 -0.54784 0.09786 0.35889 3.86431 -3.31674 -0.00473 -0.01395 -3.37773 0.37102 0 0 0 -0.27195 0 -0.04429 0.18552 2.70551 0 0.29897 0 -1.5107 0.12973 0.60395 -1.54746
ILE_128 -8.38943 0.80078 4.58087 -0.61292 0.33343 0.12813 2.94219 -2.87613 -0.0288 -0.11893 -2.60767 0.1997 0 0 0 0 0 0.06054 0.00363 0.96209 0 -0.64578 0 0.73287 -0.20158 0.86616 -3.87082
THR_129 -5.65906 0.34102 4.87871 -0.16343 0.07162 0.05766 3.39307 -2.63813 -0.01315 -0.09234 -3.58734 -0.65286 0 0 0 -0.27195 0 0.10263 0.03282 0.28574 0 -0.20041 2.63361 -1.0874 -0.1802 1.05935 -1.69004
LYS_130 -9.01943 0.73488 10.2126 -0.78879 0.21128 0.75553 3.86977 -4.08364 -0.03139 -0.17979 -6.14555 0.28271 0 0 -0.44702 -0.41509 0 0.1325 0.95557 2.62861 0 0.30878 0 -1.5107 0.09373 0.97301 -1.4624
SER_131 -5.73203 0.37226 5.70601 -0.02736 9e-05 0.02318 2.48167 -2.75804 -0.06454 -0.44825 -1.13303 0.02146 0 0 0 0 0 0.13879 0.02344 0.42321 0 0.2015 0.62023 -0.77834 0.09809 0.83311 0.00147
ASN_132 -5.63706 0.67652 5.13861 -0.34419 0.00993 0.65874 2.46029 -2.49007 -0.05742 -0.4462 -1.10594 -0.05649 0 0 0 -0.37637 0 -0.03178 0.06346 0 2.44875 0.41286 0 -0.93687 0.57798 0.63446 1.5992
PHE_133 -7.49149 1.10837 3.76781 -1.04311 0.52451 0.64845 1.64252 -2.68116 -0 -0 -1.45767 0.25247 0 0 0 0 0 -0.03081 0.01761 0 3.77113 -0.08926 0 1.0402 0.77969 0.75786 1.51711
ALA_134 -5.22878 1.01007 3.34167 -0.02888 0.02795 0 2.23043 -2.28289 -0.02949 -0.13639 -1.49411 -0.50233 0 0 -0.71049 0 0 0.00601 0 0 0 -0.16305 0 1.8394 0.90396 0.83518 -0.38172
ASN_135 -8.33873 1.70609 8.11557 -0.14741 0.00265 0.21641 2.66099 -3.66069 -0.0309 -0.15909 -2.41698 -0.55147 0 0 0 -1.10226 0 0.47787 0.17211 0 1.89571 0.94807 0 -0.93687 6.32282 2.76769 7.94158
PRO_136 -6.43699 1.55359 3.05699 -0.20118 0.00977 0.13894 1.44353 -1.37408 -0 -0 -1.24932 0.02209 0 0 0 0 0 0.13315 0.00941 0.13695 0 -0.00881 0 -2.4119 5.97211 3.32992 4.12418
TYR_137 -8.71301 0.64746 5.08077 -0.70559 0.17268 0.41201 3.59539 -3.22879 -0.03206 -0.26001 -3.82734 -0.17611 0 0 -0.71049 0 0 0.15391 0.01557 0 1.85322 -0.24516 0.39419 1.2797 0.17371 1.38192 -2.73802
THR_138 -6.75866 0.68099 4.39421 -0.17424 0.098 0.06453 3.29588 -2.59652 -0 -0 -4.30717 -0.36272 0 0 0 0 0 -0.05741 0.01431 0.17981 0 -0.00999 2.31252 -1.0874 -0.01327 0.69197 -3.63518
VAL_139 -7.82377 1.04733 3.51227 -0.30226 0.19964 0.0579 2.80875 -2.49493 -0 -0 -2.4432 -0.3953 0 0 0 0 0 0.24553 0.00119 0.07786 0 -0.47133 0 1.9342 -0.07434 0.58391 -3.53656
SER_140 -5.97292 0.70541 4.94143 -0.0417 0.00086 0.07687 2.74764 -2.38324 -0.02956 -0.17714 -2.57065 -0.38534 0 0 -0.47414 0 0 0.07293 0.00782 0.17563 0 -0.42604 1.81556 -0.77834 -0.29951 0.76854 -2.22587
ILE_141 -5.99029 0.80137 1.92854 -0.65058 0.62894 0.1293 0.92619 -1.70184 -0.00311 -0.01451 -1.10011 0.40729 0 0 0 0 0 0.13368 0.01021 0.93049 0 -0.73953 0 0.73287 -0.36647 0.9712 -2.96637
THR_142 -6.75692 0.51315 5.23274 -0.1838 0.08372 0.07719 3.4897 -2.69801 -0.01934 -0.09443 -4.05198 0.0899 0 0 -0.27666 0 0 -0.05928 0.01498 0.11392 0 0.49255 2.3029 -1.0874 0.1236 0.89864 -1.79482
SER_143 -2.97829 0.65751 4.11442 -0.03007 0 0.07193 1.94353 -1.7983 -0 -0 -1.87577 -0.43172 0 0 -0.50985 0 0 0.31028 0.01145 0.86415 0 0.31561 0.60898 -0.77834 6.13149 1.44783 8.07484
PRO_144 -2.80419 0.77218 1.4182 -0.07753 0 0.04689 0.14013 -0.64753 -0 -0 0.36508 0.57606 0 0 0 0 0 -0.05892 0.01008 0.45244 0 -0.50881 0 -2.4119 5.53968 1.50099 4.31286
GLU_145 -5.89947 0.67914 5.97092 -0.19919 0.0381 0.31062 2.79315 -2.66723 -0.00398 -0.02256 -2.67039 -0.41932 0 0 -0.89686 -0.99806 0 -0.0551 0.01011 0 3.66921 0.01872 0 -2.7348 -0.03654 0.72854 -2.385
LYS_146 -4.82948 0.27504 5.55549 -0.69668 0.1803 0.83018 2.65772 -2.33963 -0 -0 -3.23484 -0.02726 0 0 -1.04296 0 0 -0.06862 0.26745 1.62773 0 -0.08758 0 -1.5107 0.1573 0.57006 -1.71648
ILE_147 -5.44801 0.50087 4.09425 -0.56845 0.47415 0.16452 1.61688 -2.20159 -0.02104 -0.11556 -1.39292 -0.27995 0 0 0 0 0 -0.00544 0.04042 0.43795 0 -0.09267 0 0.73287 -0.16312 0.48264 -1.74421
MET_148 -7.67824 1.73837 1.84316 -0.40461 0.16371 0.12053 0.60261 -1.20589 -0 -0 -0.39796 0.09548 0 0 0 0 0 0.29569 0.01979 1.29967 0 0.15669 0 0.60916 -0.08691 0.55551 -2.27324
GLY_149 -2.80836 0.25234 3.0443 -0.00106 0 0 2.01484 -1.4103 -0.02728 -0.17571 -2.3419 -0.251 0 0 0 0 0 -0.17347 0 0 0 -0.26704 0 0.83697 0.36754 0.74634 -0.19379
TYR_150 -4.62858 0.50066 2.56229 -1.10393 0.11479 0.66689 0.65482 -1.41327 -0 -0 -0.29865 -0.22084 0 0 0 0 0 0.03255 0.10734 0 2.63371 -0.42421 0.00185 1.2797 0.14477 0.61209 1.22197
LEU_151 -7.81552 1.14293 2.3967 -0.48382 0.18709 0.10909 1.7895 -2.05723 -0 -0 -0.7344 0.15939 0 0 0 0 0 0.07087 0.09167 0.65003 0 -0.16437 0 0.18072 0.18767 0.47028 -3.81941
ILE_152 -7.82363 1.39822 2.95611 -0.47781 0.4637 0.10636 2.08379 -2.37606 -0 -0 -1.72434 -0.05289 0 0 0 0 0 0.18448 0.66085 0.50647 0 -0.24194 0 0.73287 0.34755 0.76063 -2.49566
LYS_153 -3.30473 0.31312 1.15282 -0.50141 0.17181 0.36533 0.45664 -0.72147 -0 -0 -0.58958 -0.34399 0 0 0 0 0 0.03924 0.01783 2.49627 0 -0.04163 0 -1.5107 0.02824 0.58882 -1.38339
LYS_154 -5.16155 0.69887 3.67288 -0.48745 0.08828 0.19254 1.63366 -1.42812 -0.01148 -0.06661 -1.14396 0.121 0 0 0 0 0 0.24911 0.33456 2.03922 0 0.193 0 -1.5107 0.20691 1.07661 0.69676
PRO_155 -1.60392 0.32386 0.91621 -0.17399 0.0799 0.1219 0.20815 -0.3122 -0 -0 -0.02203 0.01609 0 0 0 0 0 0.04844 0.00086 0.18304 0 -0.78681 0 -2.4119 0.53877 1.19941 -1.67422
GLY_156 -2.09041 0.16054 2.42806 -0.00134 0 0 1.09294 -1.20523 -0.01597 -0.14594 -0.4861 -0.33445 0 0 0 0 0 -0.0749 0 0 0 -1.38239 0 0.83697 0.62767 0.3504 -0.24015
GLU_157 -3.74684 0.76487 2.1556 -0.20469 0.02495 0.30919 0.58169 -1.3079 -0 -0 -0.47964 -0.6 0 0 0 0 0 0.15698 0.02826 0 3.38176 0.03256 0 -2.7348 0.36677 0.45247 -0.81877
ASN_158 -7.32581 0.97725 6.33208 -0.16657 0.00164 0.26512 2.38852 -3.31484 -0.02011 -0.16103 -1.52038 -0.76281 0 0 0 -1.10226 0 0.05491 0.01259 0 1.70999 0.42424 0 -0.93687 0.9575 1.13316 -1.05369
VAL_159 -6.68431 0.73324 5.13671 -0.28104 0.20388 0.05909 2.64491 -2.66464 -0 -0 -4.86321 0.23326 0 0 0 0 0 -0.03368 0.01793 0.08039 0 -0.4242 0 1.9342 0.57136 1.0949 -2.2412
GLU_160 -8.23639 0.86577 8.62588 -0.22236 0.01133 0.30929 2.74385 -3.50192 -0.05358 -0.42765 -2.03419 -0.3609 0 0 -0.44702 0 0 0.08457 0.30446 0 3.57084 0.13018 0 -2.7348 -0.24842 0.79001 -0.83103
HIS_D_161 -4.34202 0.3203 4.75009 -0.62633 0.01034 0.61125 1.89699 -1.96929 -0.00918 -0.13313 -1.91516 -0.26136 0 0 0 -0.85966 0 0.01471 0.27628 0 1.95679 -0.15802 0 -0.45461 0.67946 0.61797 0.40539
LYS_162 -5.74452 0.27892 4.48677 -0.50884 0.14872 0.22784 2.17878 -2.02142 -0 -0 -2.05797 0.16388 0 0 0 0 0 0.05665 0.02651 3.1698 0 -0.04599 0 -1.5107 0.68562 0.33751 -0.12844
VAL_163 -6.91923 0.81634 1.54831 -0.36878 0.35011 0.0889 0.87568 -1.7322 -0 -0 -0.58928 -0.25745 0 0 0 0 0 -0.05602 0.20043 0.83956 0 -0.75785 0 1.9342 -0.12905 0.40026 -3.75605
ILE_164 -5.65686 0.38907 3.89508 -0.58784 0.36419 0.10385 2.42399 -2.0481 -0 -0 -2.6902 0.27509 0 0 0 0 0 -0.07244 0.00094 1.03194 0 -0.71972 0 0.73287 -0.34055 0.46753 -2.43117
SER_165 -3.98886 0.38054 2.98021 -0.02794 0.0004 0.02325 0.95936 -1.45395 -0 -0 -1.00296 -0.22172 0 0 -0.42472 0 0 0.01346 1e-05 0.42664 0 -0.01243 0.60533 -0.77834 -0.4665 0.47942 -2.5088
PHE_166 -5.34233 0.75824 1.33309 -0.73613 0.01904 0.23494 0.7756 -1.37801 -0.0316 -0.16282 -0.10074 -0.01346 0 0 0 0 0 0.0882 0.22511 0 2.46957 -0.09947 0 1.0402 0.27928 0.45823 -0.18306
SER_167 -4.14061 0.29432 4.49966 -0.02022 0 0.03324 2.48098 -2.27984 -0.0316 -0.16282 -1.06726 -1.14511 0 0 0 0 0 -5e-05 0.03489 1.54038 0 -0.50142 0.61108 -0.77834 0.70936 0.38209 0.45872
GLY_168 -2.76908 0.14296 2.05548 -4e-05 0 0 1.21656 -1.16922 -0 -0 -1.08203 -0.41952 0 0 0 0 0 -0.10724 0 0 0 0.43756 0 0.83697 0.23344 0.37186 -0.2523
SER_169 -4.6871 0.91995 3.28265 -0.04291 0.04523 0.07678 1.58473 -1.96764 -0 -0 -1.40218 -0.9206 0 0 0 0 0 0.08289 0.02199 0.4981 0 0.07189 0.67666 -0.77834 0.19476 0.68841 -1.65474
ALA_170 -6.04261 0.95164 3.24132 -0.02219 0 0 2.91338 -2.57862 -0 -0 -3.28221 -0.3621 0 0 0 0 0 0.00442 0 0 0 -0.55177 0 1.8394 0.10587 1.07291 -2.71055
SER_171 -6.05738 0.53343 4.53328 -0.02753 0 0.06513 2.77037 -2.51174 -0.00832 -0.02758 -2.71679 -0.14122 0 0 0 0 0 -0.00789 0.00101 0.06925 0 -0.50994 0.60168 -0.77834 -0.14689 0.79494 -3.56452
ILE_172 -7.65598 0.7907 3.08166 -0.6133 0.42476 0.11516 2.51071 -2.48784 -0.01211 -0.04564 -3.13476 0.33795 0 0 0 0 0 -0.04896 0.00772 0.94208 0 -0.76403 0 0.73287 -0.42963 0.42833 -5.8203
THR_173 -6.75017 0.94186 4.14139 -0.15758 0.06966 0.12063 3.2212 -2.58175 -0.00832 -0.02758 -2.82237 -1.28043 0 0 0 0 0 -0.00384 0.00198 0.82123 0 -0.18504 2.44808 -1.0874 -0.21651 0.75215 -2.60282
PHE_174 -8.19733 0.74822 4.17749 -0.64181 0.15801 0.38526 2.84406 -2.55917 -0.01211 -0.04564 -4.38127 0.02433 0 0 0 0 0 0.27 0.07619 0 2.3348 -0.19302 0 1.0402 0.13586 1.14639 -2.68954
THR_175 -7.7803 1.3974 5.46798 -0.10818 0.18322 0.06675 2.87948 -2.8726 -0.02332 -0.16037 -0.91153 -0.88613 0 0 0 0 0 0.01955 0.18185 0.13003 0 -0.69597 2.25096 -1.0874 -0.05685 1.06428 -0.94114
GLU_176 -4.5816 0.24993 4.55518 -0.19261 0.03158 0.2674 1.40256 -2.00152 -0.03468 -0.10824 -0.97221 -0.52677 0 0 0 -0.85966 0 0.10527 0.12003 0 3.02608 -0.06003 0 -2.7348 0.07029 0.55494 -1.68887
GLU_177 -5.24521 0.36898 5.66083 -0.20627 0.03312 0.30804 2.14655 -2.49281 -0 -0 -1.4367 -0.54573 0 0 0 0 0 0.04839 0.00975 0 2.99146 -0.05229 0 -2.7348 0.53421 0.47042 -0.14206
MET_178 -8.24339 0.85715 4.04523 -0.45569 0.15667 0.12379 1.17344 -1.88475 -0.03468 -0.10824 0.60348 -0.40612 0 0 0 0 0 -0.04496 0.47299 2.18918 0 0.00861 0 0.60916 0.35739 0.78972 0.20897
LEU_179 -7.99894 1.12535 4.71955 -0.51938 0.21813 0.15692 1.85382 -2.78598 -0.02878 -0.11605 -1.83884 -0.01347 0 0 0 0 0 -0.03745 0.1446 0.53476 0 0.1933 0 0.18072 0.06046 0.70663 -3.44465
ASP_180 -2.20087 0.14309 3.1535 -0.12383 0.04429 0.39097 1.12467 -1.46437 -0 -0 -0.63879 -0.85974 0 0 0 0 0 -0.07517 0.00037 0 2.42993 -0.57965 0 -2.3716 -0.22633 0.38607 -0.86744
GLY_181 -1.98438 0.1656 2.69686 -6e-05 0 0 0.60383 -1.30947 -0.05211 -0.27642 -0.42292 -0.36702 0 0 0 0 0 -0.16107 0 0 0 -1.51378 0 0.83697 -0.68404 0.22517 -2.24284
GLU_182 -3.79189 0.24245 4.56743 -0.3499 0.05519 0.62685 2.03711 -2.06395 -0.02909 -0.13917 -2.06126 -0.41286 0 0 0 0 0 0.03893 0.02154 0 2.19162 0.41224 0 -2.7348 -0.03066 0.21171 -1.20851
HIS_183 -4.59058 0.92344 1.75204 -0.81829 0.01669 1.08252 0.59003 -1.28767 -0.02909 -0.13917 -0.78923 -0.29615 0 0 0 0 0 0.12488 0.00503 0 2.82025 -0.22214 0 -0.45461 0.27751 0.23149 -0.80304
ASN_184 -4.04183 0.34481 3.91679 -0.15691 0.00814 0.20989 2.6334 -2.10308 -0.01445 -0.04826 -2.18249 -0.84703 0 0 -0.99891 0 0 0.00059 0.01992 0 1.7957 -0.20365 0 -0.93687 -0.11578 0.34762 -2.3724
LEU_185 -5.53854 0.74601 0.69062 -0.59918 0.13742 0.16444 0.7013 -1.34394 -0 -0 -0.95767 0.26241 0 0 -0.99891 0 0 0.39442 0.04668 0.65095 0 -0.3555 0 0.18072 -0.02935 0.66132 -5.18682
LEU_186 -6.98685 0.75168 3.33377 -0.55937 0.197 0.14219 2.627 -2.32704 -0.01445 -0.04826 -2.31538 0.25205 0 0 0 0 0 0.02645 0.19661 0.63416 0 -0.37563 0 0.18072 -0.08381 1.12601 -3.24316
CYS_187 -3.8332 0.34886 1.34898 -0.12449 0.00936 0.07323 0.44379 -1.07451 -0 -0 -0.80627 -0.74983 0 0 0 0 0 0.03932 0.01524 0.32966 0 0.01794 0 3.6196 -0.08599 0.81937 0.39106
GLY_188 -2.55299 0.42394 2.01023 -0.0003 0 0 1.24478 -1.20204 -0.00742 -0.09368 -1.41213 -0.21607 0 0 0 0 0 -0.11692 0 0 0 -0.18415 0 0.83697 0.08169 0.36096 -0.82713
ASP_189 -1.493 0.22455 2.27462 -0.25135 0.04567 0.8273 1.01288 -1.00179 -0.00742 -0.09368 -0.93987 -0.57394 0 0 0 0 0 0.16758 0.06676 0 2.02205 -0.62114 0 -2.3716 0.07379 0.48979 -0.1488
LYS_190 -2.49007 0.40682 3.43001 -0.29098 0.03549 0.13418 1.79032 -1.5326 -0 -0 -2.06758 -0.20163 0 0 0 0 0 0.09054 0.00768 0.95954 0 -0.01923 0 -1.5107 1.26731 0.59896 0.60808
SER_191 -2.4197 0.44238 3.31021 -0.02935 7e-05 0.04794 2.06646 -1.52698 -0 -0 -1.56914 -1.02094 0 0 0 0 0 -0.07176 0.00459 0.16035 0 -0.25964 0.60049 -0.77834 0.99921 0.50103 0.4569
ALA_192 -4.57661 1.0308 2.18937 -0.02503 0.00018 0 1.47501 -1.8632 -0 -0 0.7192 -0.42568 0 0 0 0 0 -0.11462 0 0 0 -0.15834 0 1.8394 -0.60549 0.28427 -0.23074
LYS_193 -4.23742 0.57043 3.33437 -0.42732 0.06234 0.2329 1.33909 -1.56514 -0 -0 -1.08273 0.09046 0 0 0 0 0 -0.10562 0.03376 1.4019 0 -0.02638 0 -1.5107 -0.55008 0.24984 -2.19026
ILE_194 -4.04681 0.76731 3.06941 -0.62272 0.44278 0.12621 1.65513 -1.60013 -0 -0 -0.72647 0.34285 0 0 0 0 0 0.01331 0.01389 0.92234 0 -0.69216 0 0.73287 -0.48666 0.98589 0.89705
PRO_195 -4.32641 0.62946 2.41781 -0.1163 0.00089 0.08583 1.13051 -1.08263 -0 -0 -1.69467 0.27805 0 0 0 0 0 -0.02107 0.03969 0.13736 0 -1.12906 0 -2.4119 -0.57549 1.06924 -5.56867
LYS_196 -3.753 0.27775 3.80326 -0.4933 0.12054 0.27268 1.2053 -1.62349 -0 -0 -1.67722 0.04288 0 0 -0.7508 0 0 0.08197 0.15276 2.19554 0 0.38585 0 -1.5107 0.16007 0.6753 -0.43462
THR_197 -4.18581 0.29451 3.11867 -0.16822 0.08163 0.06026 1.69927 -1.58765 -0 -0 -1.78613 -0.18025 0 0 0 0 0 -0.00028 0.00303 0.17486 0 -0.16542 2.30655 -1.0874 0.54995 0.63477 -0.23764
ASN_198 -2.17071 0.10418 2.78311 -0.20107 0.02483 0.31362 1.41084 -1.25348 -0 -0 -2.07325 -0.58418 0 0 -0.89686 -0.99806 0 0.01012 0.01189 0 2.75006 -0.54099 0 -0.93687 0.02743 0.34439 -1.87499
LYS:CtermProteinFull_199 -1.91348 0.14732 1.69903 -0.50994 0.16871 0.50468 0.56143 -0.69965 -0 -0 -1.01056 -0.18751 0 0 0 0 0 0 0.00861 3.00867 0 0 0 -1.5107 -0.0164 0.27966 0.52986
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26897 MODEL 4 T1038
MODEL     4
REMARK    Rerank model04.pdb score: 99.608
ATOM      1  N   SER A   1      23.532 -24.390  -6.531  1.00 18.920          N  
ATOM      2  CA  SER A   1      22.221 -24.205  -7.135  1.00 18.550          C  
ATOM      3  C   SER A   1      21.366 -25.475  -7.149  1.00 17.770          C  
ATOM      4  O   SER A   1      20.608 -25.741  -6.213  1.00 17.810          O  
ATOM      5  CB  SER A   1      22.388 -23.698  -8.548  1.00 26.120          C  
ATOM      6  OG  SER A   1      23.029 -24.660  -9.333  1.00 26.120          O  
ATOM      7 1H   SER A   1      24.105 -23.585  -6.739  1.00 22.700          H  
ATOM      8 2H   SER A   1      23.462 -24.500  -5.530  1.00 22.700          H  
ATOM      9 3H   SER A   1      23.953 -25.208  -6.942  1.00 22.700          H  
ATOM     10  HA  SER A   1      21.688 -23.449  -6.556  1.00 22.260          H  
ATOM     11 1HB  SER A   1      21.409 -23.470  -8.973  1.00 31.340          H  
ATOM     12 2HB  SER A   1      22.969 -22.778  -8.542  1.00 31.340          H  
ATOM     13  HG  SER A   1      23.135 -24.256 -10.213  1.00 31.340          H  
ATOM     14  N   THR A   2      21.523 -26.288  -8.190  1.00 17.170          N  
ATOM     15  CA  THR A   2      20.698 -27.484  -8.401  1.00 16.510          C  
ATOM     16  C   THR A   2      21.009 -28.637  -7.458  1.00 16.100          C  
ATOM     17  O   THR A   2      20.254 -29.608  -7.382  1.00 16.010          O  
ATOM     18  CB  THR A   2      20.837 -27.981  -9.852  1.00 23.380          C  
ATOM     19  OG1 THR A   2      22.205 -28.331 -10.112  1.00 23.380          O  
ATOM     20  CG2 THR A   2      20.408 -26.876 -10.813  1.00 23.380          C  
ATOM     21  H   THR A   2      22.203 -26.049  -8.908  1.00 20.600          H  
ATOM     22  HA  THR A   2      19.657 -27.204  -8.242  1.00 19.810          H  
ATOM     23  HB  THR A   2      20.207 -28.857 -10.003  1.00 28.050          H  
ATOM     24  HG1 THR A   2      22.394 -29.193  -9.722  1.00 28.050          H  
ATOM     25 1HG2 THR A   2      20.506 -27.232 -11.838  1.00 28.050          H  
ATOM     26 2HG2 THR A   2      19.370 -26.612 -10.617  1.00 28.050          H  
ATOM     27 3HG2 THR A   2      21.032 -26.000 -10.677  1.00 28.050          H  
ATOM     28  N   THR A   3      22.115 -28.529  -6.736  1.00 16.000          N  
ATOM     29  CA  THR A   3      22.549 -29.525  -5.780  1.00 15.780          C  
ATOM     30  C   THR A   3      22.219 -29.121  -4.341  1.00 15.170          C  
ATOM     31  O   THR A   3      22.612 -29.810  -3.396  1.00 15.100          O  
ATOM     32  CB  THR A   3      24.059 -29.767  -5.916  1.00 22.180          C  
ATOM     33  OG1 THR A   3      24.763 -28.533  -5.680  1.00 22.180          O  
ATOM     34  CG2 THR A   3      24.372 -30.260  -7.322  1.00 22.180          C  
ATOM     35  H   THR A   3      22.708 -27.728  -6.870  1.00 19.200          H  
ATOM     36  HA  THR A   3      22.027 -30.458  -5.992  1.00 18.940          H  
ATOM     37  HB  THR A   3      24.377 -30.508  -5.183  1.00 26.620          H  
ATOM     38  HG1 THR A   3      25.695 -28.728  -5.513  1.00 26.620          H  
ATOM     39 1HG2 THR A   3      25.443 -30.429  -7.417  1.00 26.620          H  
ATOM     40 2HG2 THR A   3      23.838 -31.191  -7.503  1.00 26.620          H  
ATOM     41 3HG2 THR A   3      24.059 -29.516  -8.051  1.00 26.620          H  
ATOM     42  N   GLN A   4      21.531 -27.986  -4.161  1.00 14.880          N  
ATOM     43  CA  GLN A   4      21.185 -27.517  -2.826  1.00 14.450          C  
ATOM     44  C   GLN A   4      20.211 -28.449  -2.130  1.00 13.790          C  
ATOM     45  O   GLN A   4      19.146 -28.758  -2.664  1.00 13.940          O  
ATOM     46  CB  GLN A   4      20.554 -26.119  -2.893  1.00 20.400          C  
ATOM     47  CG  GLN A   4      20.090 -25.539  -1.536  1.00 20.400          C  
ATOM     48  CD  GLN A   4      21.244 -25.185  -0.608  1.00 20.400          C  
ATOM     49  OE1 GLN A   4      22.145 -24.440  -1.004  1.00 20.400          O  
ATOM     50  NE2 GLN A   4      21.233 -25.717   0.618  1.00 20.400          N  
ATOM     51  H   GLN A   4      21.220 -27.437  -4.966  1.00 17.860          H  
ATOM     52  HA  GLN A   4      22.097 -27.469  -2.231  1.00 17.340          H  
ATOM     53 1HB  GLN A   4      21.266 -25.425  -3.334  1.00 24.480          H  
ATOM     54 2HB  GLN A   4      19.689 -26.152  -3.556  1.00 24.480          H  
ATOM     55 1HG  GLN A   4      19.538 -24.623  -1.738  1.00 24.480          H  
ATOM     56 2HG  GLN A   4      19.438 -26.246  -1.023  1.00 24.480          H  
ATOM     57 1HE2 GLN A   4      21.972 -25.505   1.262  1.00 24.480          H  
ATOM     58 2HE2 GLN A   4      20.478 -26.354   0.914  1.00 24.480          H  
ATOM     59  N   LYS A   5      20.546 -28.855  -0.913  1.00 13.220          N  
ATOM     60  CA  LYS A   5      19.656 -29.709  -0.150  1.00 12.700          C  
ATOM     61  C   LYS A   5      18.856 -28.905   0.866  1.00 12.490          C  
ATOM     62  O   LYS A   5      19.308 -27.874   1.379  1.00 12.530          O  
ATOM     63  CB  LYS A   5      20.445 -30.818   0.547  1.00 17.990          C  
ATOM     64  CG  LYS A   5      21.267 -31.716  -0.397  1.00 17.990          C  
ATOM     65  CD  LYS A   5      20.375 -32.498  -1.370  1.00 17.990          C  
ATOM     66  CE  LYS A   5      21.183 -33.482  -2.197  1.00 17.990          C  
ATOM     67  NZ  LYS A   5      20.329 -34.218  -3.182  1.00 17.990          N  
ATOM     68  H   LYS A   5      21.451 -28.597  -0.539  1.00 15.860          H  
ATOM     69  HA  LYS A   5      18.936 -30.159  -0.829  1.00 15.240          H  
ATOM     70 1HB  LYS A   5      21.132 -30.375   1.266  1.00 21.590          H  
ATOM     71 2HB  LYS A   5      19.763 -31.451   1.099  1.00 21.590          H  
ATOM     72 1HG  LYS A   5      21.952 -31.094  -0.981  1.00 21.590          H  
ATOM     73 2HG  LYS A   5      21.856 -32.418   0.190  1.00 21.590          H  
ATOM     74 1HD  LYS A   5      19.599 -33.030  -0.822  1.00 21.590          H  
ATOM     75 2HD  LYS A   5      19.902 -31.805  -2.067  1.00 21.590          H  
ATOM     76 1HE  LYS A   5      21.956 -32.934  -2.739  1.00 21.590          H  
ATOM     77 2HE  LYS A   5      21.658 -34.202  -1.533  1.00 21.590          H  
ATOM     78 1HZ  LYS A   5      20.903 -34.857  -3.714  1.00 21.590          H  
ATOM     79 2HZ  LYS A   5      19.613 -34.737  -2.692  1.00 21.590          H  
ATOM     80 3HZ  LYS A   5      19.893 -33.554  -3.810  1.00 21.590          H  
ATOM     81  N   THR A   6      17.674 -29.423   1.194  1.00 12.460          N  
ATOM     82  CA  THR A   6      16.784 -28.828   2.185  1.00 12.470          C  
ATOM     83  C   THR A   6      16.558 -29.794   3.339  1.00 11.950          C  
ATOM     84  O   THR A   6      15.577 -29.683   4.075  1.00 12.110          O  
ATOM     85  CB  THR A   6      15.439 -28.461   1.545  1.00 17.450          C  
ATOM     86  OG1 THR A   6      14.833 -29.644   1.001  1.00 17.450          O  
ATOM     87  CG2 THR A   6      15.682 -27.463   0.416  1.00 17.450          C  
ATOM     88  H   THR A   6      17.348 -30.253   0.712  1.00 14.950          H  
ATOM     89  HA  THR A   6      17.248 -27.925   2.582  1.00 14.960          H  
ATOM     90  HB  THR A   6      14.778 -28.021   2.291  1.00 20.940          H  
ATOM     91  HG1 THR A   6      14.461 -30.167   1.728  1.00 20.940          H  
ATOM     92 1HG2 THR A   6      14.732 -27.201  -0.045  1.00 20.940          H  
ATOM     93 2HG2 THR A   6      16.151 -26.567   0.822  1.00 20.940          H  
ATOM     94 3HG2 THR A   6      16.336 -27.901  -0.335  1.00 20.940          H  
ATOM     95  N   ILE A   7      17.459 -30.759   3.448  1.00 11.510          N  
ATOM     96  CA  ILE A   7      17.425 -31.818   4.447  1.00 11.190          C  
ATOM     97  C   ILE A   7      17.664 -31.299   5.850  1.00 10.560          C  
ATOM     98  O   ILE A   7      18.655 -30.608   6.100  1.00 10.220          O  
ATOM     99  CB  ILE A   7      18.506 -32.868   4.093  1.00 15.790          C  
ATOM    100  CG1 ILE A   7      18.138 -33.535   2.728  1.00 15.790          C  
ATOM    101  CG2 ILE A   7      18.715 -33.889   5.235  1.00 15.790          C  
ATOM    102  CD1 ILE A   7      19.224 -34.403   2.126  1.00 15.790          C  
ATOM    103  H   ILE A   7      18.230 -30.729   2.800  1.00 13.810          H  
ATOM    104  HA  ILE A   7      16.438 -32.290   4.421  1.00 13.430          H  
ATOM    105  HB  ILE A   7      19.450 -32.347   3.934  1.00 18.950          H  
ATOM    106 1HG1 ILE A   7      17.259 -34.149   2.863  1.00 18.950          H  
ATOM    107 2HG1 ILE A   7      17.900 -32.758   2.014  1.00 18.950          H  
ATOM    108 1HG2 ILE A   7      19.492 -34.581   4.967  1.00 18.950          H  
ATOM    109 2HG2 ILE A   7      19.012 -33.381   6.151  1.00 18.950          H  
ATOM    110 3HG2 ILE A   7      17.809 -34.428   5.425  1.00 18.950          H  
ATOM    111 1HD1 ILE A   7      18.871 -34.814   1.181  1.00 18.950          H  
ATOM    112 2HD1 ILE A   7      20.118 -33.808   1.949  1.00 18.950          H  
ATOM    113 3HD1 ILE A   7      19.466 -35.226   2.793  1.00 18.950          H  
ATOM    114  N   SER A   8      16.767 -31.648   6.769  1.00 10.620          N  
ATOM    115  CA  SER A   8      16.900 -31.241   8.155  1.00 10.240          C  
ATOM    116  C   SER A   8      17.954 -32.078   8.856  1.00  9.460          C  
ATOM    117  O   SER A   8      17.967 -33.306   8.733  1.00  9.350          O  
ATOM    118  CB  SER A   8      15.576 -31.362   8.870  1.00 14.490          C  
ATOM    119  OG  SER A   8      15.714 -31.083  10.234  1.00 14.490          O  
ATOM    120  H   SER A   8      15.952 -32.215   6.487  1.00 12.740          H  
ATOM    121  HA  SER A   8      17.219 -30.198   8.182  1.00 12.290          H  
ATOM    122 1HB  SER A   8      14.861 -30.673   8.422  1.00 17.390          H  
ATOM    123 2HB  SER A   8      15.183 -32.372   8.735  1.00 17.390          H  
ATOM    124  HG  SER A   8      14.824 -31.069  10.591  1.00 17.390          H  
ATOM    125  N   VAL A   9      18.851 -31.418   9.575  1.00  9.110          N  
ATOM    126  CA  VAL A   9      19.914 -32.091  10.303  1.00  8.540          C  
ATOM    127  C   VAL A   9      19.949 -31.586  11.732  1.00  8.430          C  
ATOM    128  O   VAL A   9      19.391 -30.524  12.020  1.00  8.530          O  
ATOM    129  CB  VAL A   9      21.275 -31.854   9.621  1.00 12.180          C  
ATOM    130  CG1 VAL A   9      21.239 -32.390   8.187  1.00 12.180          C  
ATOM    131  CG2 VAL A   9      21.607 -30.356   9.626  1.00 12.180          C  
ATOM    132  H   VAL A   9      18.763 -30.413   9.632  1.00 10.930          H  
ATOM    133  HA  VAL A   9      19.708 -33.165  10.318  1.00 10.250          H  
ATOM    134  HB  VAL A   9      22.044 -32.403  10.162  1.00 14.620          H  
ATOM    135 1HG1 VAL A   9      22.207 -32.244   7.715  1.00 14.620          H  
ATOM    136 2HG1 VAL A   9      21.003 -33.443   8.208  1.00 14.620          H  
ATOM    137 3HG1 VAL A   9      20.480 -31.865   7.612  1.00 14.620          H  
ATOM    138 1HG2 VAL A   9      22.573 -30.200   9.148  1.00 14.620          H  
ATOM    139 2HG2 VAL A   9      20.842 -29.811   9.076  1.00 14.620          H  
ATOM    140 3HG2 VAL A   9      21.654 -29.981  10.654  1.00 14.620          H  
ATOM    141  N   SER A  10      20.623 -32.308  12.619  1.00  8.480          N  
ATOM    142  CA  SER A  10      20.767 -31.856  13.992  1.00  8.570          C  
ATOM    143  C   SER A  10      21.523 -30.538  14.064  1.00  7.950          C  
ATOM    144  O   SER A  10      22.528 -30.339  13.377  1.00  8.190          O  
ATOM    145  CB  SER A  10      21.497 -32.902  14.815  1.00 11.960          C  
ATOM    146  OG  SER A  10      20.766 -34.098  14.883  1.00 11.960          O  
ATOM    147  H   SER A  10      21.049 -33.183  12.353  1.00 10.180          H  
ATOM    148  HA  SER A  10      19.772 -31.704  14.414  1.00 10.280          H  
ATOM    149 1HB  SER A  10      22.474 -33.094  14.374  1.00 14.350          H  
ATOM    150 2HB  SER A  10      21.664 -32.518  15.820  1.00 14.350          H  
ATOM    151  HG  SER A  10      21.283 -34.692  15.437  1.00 14.350          H  
ATOM    152  N   ASP A  11      21.082 -29.676  14.970  1.00  7.380          N  
ATOM    153  CA  ASP A  11      21.711 -28.390  15.241  1.00  6.940          C  
ATOM    154  C   ASP A  11      21.520 -28.174  16.730  1.00  6.230          C  
ATOM    155  O   ASP A  11      20.404 -27.918  17.194  1.00  6.290          O  
ATOM    156  CB  ASP A  11      21.066 -27.272  14.410  1.00  9.890          C  
ATOM    157  CG  ASP A  11      21.770 -25.917  14.558  1.00  9.890          C  
ATOM    158  OD1 ASP A  11      22.663 -25.826  15.361  1.00  9.890          O  
ATOM    159  OD2 ASP A  11      21.408 -24.992  13.859  1.00  9.890          O  
ATOM    160  H   ASP A  11      20.255 -29.922  15.492  1.00  8.860          H  
ATOM    161  HA  ASP A  11      22.775 -28.441  15.020  1.00  8.330          H  
ATOM    162 1HB  ASP A  11      21.080 -27.561  13.356  1.00 11.870          H  
ATOM    163 2HB  ASP A  11      20.021 -27.157  14.702  1.00 11.870          H  
ATOM    164  N   LEU A  12      22.584 -28.432  17.481  1.00  5.850          N  
ATOM    165  CA  LEU A  12      22.518 -28.450  18.928  1.00  5.410          C  
ATOM    166  C   LEU A  12      23.329 -27.308  19.555  1.00  4.570          C  
ATOM    167  O   LEU A  12      24.312 -26.867  18.963  1.00  4.390          O  
ATOM    168  CB  LEU A  12      23.073 -29.810  19.372  1.00  7.750          C  
ATOM    169  CG  LEU A  12      22.404 -31.053  18.695  1.00  7.750          C  
ATOM    170  CD1 LEU A  12      23.126 -32.296  19.156  1.00  7.750          C  
ATOM    171  CD2 LEU A  12      20.909 -31.127  19.021  1.00  7.750          C  
ATOM    172  H   LEU A  12      23.466 -28.606  17.017  1.00  7.020          H  
ATOM    173  HA  LEU A  12      21.476 -28.354  19.203  1.00  6.490          H  
ATOM    174 1HB  LEU A  12      24.135 -29.838  19.141  1.00  9.300          H  
ATOM    175 2HB  LEU A  12      22.965 -29.922  20.447  1.00  9.300          H  
ATOM    176  HG  LEU A  12      22.524 -30.984  17.617  1.00  9.300          H  
ATOM    177 1HD1 LEU A  12      22.689 -33.169  18.674  1.00  9.300          H  
ATOM    178 2HD1 LEU A  12      24.180 -32.225  18.885  1.00  9.300          H  
ATOM    179 3HD1 LEU A  12      23.044 -32.398  20.221  1.00  9.300          H  
ATOM    180 1HD2 LEU A  12      20.476 -32.005  18.539  1.00  9.300          H  
ATOM    181 2HD2 LEU A  12      20.779 -31.212  20.070  1.00  9.300          H  
ATOM    182 3HD2 LEU A  12      20.392 -30.247  18.666  1.00  9.300          H  
ATOM    183  N   PRO A  13      22.941 -26.808  20.743  1.00  4.390          N  
ATOM    184  CA  PRO A  13      23.632 -25.813  21.542  1.00  3.940          C  
ATOM    185  C   PRO A  13      24.853 -26.429  22.182  1.00  3.530          C  
ATOM    186  O   PRO A  13      24.859 -27.643  22.434  1.00  3.940          O  
ATOM    187  CB  PRO A  13      22.588 -25.471  22.607  1.00  5.910          C  
ATOM    188  CG  PRO A  13      21.786 -26.714  22.751  1.00  5.910          C  
ATOM    189  CD  PRO A  13      21.704 -27.279  21.358  1.00  5.910          C  
ATOM    190  HA  PRO A  13      23.900 -24.950  20.916  1.00  4.730          H  
ATOM    191 1HB  PRO A  13      23.086 -25.157  23.545  1.00  7.090          H  
ATOM    192 2HB  PRO A  13      21.963 -24.629  22.278  1.00  7.090          H  
ATOM    193 1HG  PRO A  13      22.266 -27.405  23.461  1.00  7.090          H  
ATOM    194 2HG  PRO A  13      20.820 -26.457  23.169  1.00  7.090          H  
ATOM    195 1HD  PRO A  13      21.657 -28.354  21.421  1.00  7.090          H  
ATOM    196 2HD  PRO A  13      20.865 -26.852  20.830  1.00  7.090          H  
ATOM    197  N   ASN A  14      25.844 -25.635  22.565  1.00  3.200          N  
ATOM    198  CA  ASN A  14      26.931 -26.273  23.274  1.00  3.160          C  
ATOM    199  C   ASN A  14      26.603 -26.238  24.745  1.00  2.830          C  
ATOM    200  O   ASN A  14      27.056 -25.369  25.472  1.00  2.900          O  
ATOM    201  CB  ASN A  14      28.243 -25.574  22.986  1.00  4.440          C  
ATOM    202  CG  ASN A  14      28.684 -25.751  21.565  1.00  4.440          C  
ATOM    203  OD1 ASN A  14      28.636 -26.860  21.020  1.00  4.440          O  
ATOM    204  ND2 ASN A  14      29.119 -24.683  20.948  1.00  4.440          N  
ATOM    205  H   ASN A  14      25.854 -24.619  22.403  1.00  3.840          H  
ATOM    206  HA  ASN A  14      27.008 -27.319  22.971  1.00  3.790          H  
ATOM    207 1HB  ASN A  14      28.141 -24.506  23.198  1.00  5.330          H  
ATOM    208 2HB  ASN A  14      29.017 -25.963  23.639  1.00  5.330          H  
ATOM    209 1HD2 ASN A  14      29.427 -24.745  19.999  1.00  5.330          H  
ATOM    210 2HD2 ASN A  14      29.149 -23.804  21.424  1.00  5.330          H  
ATOM    211  N   ASN A  15      25.904 -27.266  25.180  1.00  3.030          N  
ATOM    212  CA  ASN A  15      25.420 -27.386  26.552  1.00  3.140          C  
ATOM    213  C   ASN A  15      26.593 -27.892  27.386  1.00  2.580          C  
ATOM    214  O   ASN A  15      26.981 -29.051  27.249  1.00  2.970          O  
ATOM    215  CB  ASN A  15      24.228 -28.337  26.555  1.00  4.350          C  
ATOM    216  CG  ASN A  15      23.537 -28.471  27.860  1.00  4.350          C  
ATOM    217  OD1 ASN A  15      24.087 -28.114  28.896  1.00  4.350          O  
ATOM    218  ND2 ASN A  15      22.329 -28.966  27.826  1.00  4.350          N  
ATOM    219  H   ASN A  15      25.617 -27.941  24.467  1.00  3.640          H  
ATOM    220  HA  ASN A  15      25.123 -26.404  26.929  1.00  3.770          H  
ATOM    221 1HB  ASN A  15      23.504 -28.001  25.812  1.00  5.220          H  
ATOM    222 2HB  ASN A  15      24.567 -29.325  26.245  1.00  5.220          H  
ATOM    223 1HD2 ASN A  15      21.807 -29.074  28.669  1.00  5.220          H  
ATOM    224 2HD2 ASN A  15      21.933 -29.228  26.945  1.00  5.220          H  
ATOM    225  N   CYS A  16      27.241 -27.003  28.162  1.00  2.250          N  
ATOM    226  CA  CYS A  16      28.479 -27.398  28.819  1.00  2.250          C  
ATOM    227  C   CYS A  16      28.564 -27.213  30.329  1.00  2.030          C  
ATOM    228  O   CYS A  16      29.135 -28.057  31.027  1.00  2.640          O  
ATOM    229  CB  CYS A  16      29.624 -26.606  28.208  1.00  3.150          C  
ATOM    230  SG  CYS A  16      29.741 -26.758  26.422  1.00  3.150          S  
ATOM    231  H   CYS A  16      26.872 -26.060  28.298  1.00  2.700          H  
ATOM    232  HA  CYS A  16      28.641 -28.455  28.610  1.00  2.700          H  
ATOM    233 1HB  CYS A  16      29.499 -25.569  28.449  1.00  3.780          H  
ATOM    234 2HB  CYS A  16      30.566 -26.933  28.641  1.00  3.780          H  
ATOM    235  HG  CYS A  16      28.521 -26.216  26.158  1.00  3.780          H  
ATOM    236  N   LEU A  17      28.016 -26.132  30.886  1.00  1.900          N  
ATOM    237  CA  LEU A  17      28.298 -25.857  32.307  1.00  2.260          C  
ATOM    238  C   LEU A  17      27.367 -26.597  33.258  1.00  1.760          C  
ATOM    239  O   LEU A  17      26.715 -25.998  34.115  1.00  2.200          O  
ATOM    240  CB  LEU A  17      28.152 -24.357  32.596  1.00  3.020          C  
ATOM    241  CG  LEU A  17      29.002 -23.392  31.751  1.00  3.020          C  
ATOM    242  CD1 LEU A  17      28.670 -21.972  32.156  1.00  3.020          C  
ATOM    243  CD2 LEU A  17      30.488 -23.671  31.897  1.00  3.020          C  
ATOM    244  H   LEU A  17      27.467 -25.475  30.325  1.00  2.280          H  
ATOM    245  HA  LEU A  17      29.313 -26.177  32.526  1.00  2.710          H  
ATOM    246 1HB  LEU A  17      27.109 -24.087  32.442  1.00  3.620          H  
ATOM    247 2HB  LEU A  17      28.398 -24.185  33.644  1.00  3.620          H  
ATOM    248  HG  LEU A  17      28.725 -23.509  30.739  1.00  3.620          H  
ATOM    249 1HD1 LEU A  17      29.229 -21.271  31.538  1.00  3.620          H  
ATOM    250 2HD1 LEU A  17      27.617 -21.802  32.026  1.00  3.620          H  
ATOM    251 3HD1 LEU A  17      28.931 -21.821  33.201  1.00  3.620          H  
ATOM    252 1HD2 LEU A  17      31.046 -22.968  31.276  1.00  3.620          H  
ATOM    253 2HD2 LEU A  17      30.782 -23.546  32.940  1.00  3.620          H  
ATOM    254 3HD2 LEU A  17      30.715 -24.682  31.575  1.00  3.620          H  
ATOM    255  N   ASN A  18      27.300 -27.905  33.069  1.00  1.440          N  
ATOM    256  CA  ASN A  18      26.525 -28.820  33.860  1.00  1.660          C  
ATOM    257  C   ASN A  18      27.035 -30.209  33.561  1.00  1.340          C  
ATOM    258  O   ASN A  18      26.591 -31.210  34.123  1.00  1.430          O  
ATOM    259  CB  ASN A  18      25.064 -28.642  33.531  1.00  2.240          C  
ATOM    260  CG  ASN A  18      24.774 -28.921  32.081  1.00  2.240          C  
ATOM    261  OD1 ASN A  18      25.525 -29.659  31.418  1.00  2.240          O  
ATOM    262  ND2 ASN A  18      23.735 -28.309  31.571  1.00  2.240          N  
ATOM    263  H   ASN A  18      27.892 -28.290  32.339  1.00  1.730          H  
ATOM    264  HA  ASN A  18      26.690 -28.617  34.919  1.00  1.990          H  
ATOM    265 1HB  ASN A  18      24.508 -29.314  34.141  1.00  2.680          H  
ATOM    266 2HB  ASN A  18      24.737 -27.634  33.775  1.00  2.680          H  
ATOM    267 1HD2 ASN A  18      23.539 -28.412  30.593  1.00  2.680          H  
ATOM    268 2HD2 ASN A  18      23.170 -27.713  32.139  1.00  2.680          H  
ATOM    269  N   ALA A  19      28.054 -30.271  32.709  1.00  1.390          N  
ATOM    270  CA  ALA A  19      28.577 -31.552  32.245  1.00  1.370          C  
ATOM    271  C   ALA A  19      29.477 -32.253  33.252  1.00  1.520          C  
ATOM    272  O   ALA A  19      30.670 -32.445  33.013  1.00  1.640          O  
ATOM    273  CB  ALA A  19      29.337 -31.342  30.949  1.00  1.930          C  
ATOM    274  H   ALA A  19      28.411 -29.401  32.299  1.00  1.670          H  
ATOM    275  HA  ALA A  19      27.723 -32.208  32.055  1.00  1.640          H  
ATOM    276 1HB  ALA A  19      28.674 -30.878  30.216  1.00  2.310          H  
ATOM    277 2HB  ALA A  19      30.187 -30.685  31.136  1.00  2.310          H  
ATOM    278 3HB  ALA A  19      29.689 -32.302  30.576  1.00  2.310          H  
ATOM    279  N   SER A  20      28.891 -32.670  34.376  1.00  1.700          N  
ATOM    280  CA  SER A  20      29.613 -33.372  35.437  1.00  2.020          C  
ATOM    281  C   SER A  20      29.770 -34.859  35.115  1.00  2.100          C  
ATOM    282  O   SER A  20      30.540 -35.574  35.761  1.00  2.800          O  
ATOM    283  CB  SER A  20      28.882 -33.232  36.756  1.00  2.700          C  
ATOM    284  OG  SER A  20      27.696 -33.981  36.756  1.00  2.700          O  
ATOM    285  H   SER A  20      27.899 -32.443  34.496  1.00  2.040          H  
ATOM    286  HA  SER A  20      30.606 -32.932  35.530  1.00  2.420          H  
ATOM    287 1HB  SER A  20      29.527 -33.558  37.570  1.00  3.240          H  
ATOM    288 2HB  SER A  20      28.647 -32.181  36.923  1.00  3.240          H  
ATOM    289  HG  SER A  20      27.211 -33.715  37.541  1.00  3.240          H  
ATOM    290  N   SER A  21      29.033 -35.313  34.104  1.00  1.890          N  
ATOM    291  CA  SER A  21      29.003 -36.698  33.662  1.00  2.050          C  
ATOM    292  C   SER A  21      28.753 -36.810  32.177  1.00  1.850          C  
ATOM    293  O   SER A  21      28.802 -35.823  31.434  1.00  2.150          O  
ATOM    294  CB  SER A  21      27.889 -37.462  34.334  1.00  2.810          C  
ATOM    295  OG  SER A  21      28.016 -38.841  34.086  1.00  2.810          O  
ATOM    296  H   SER A  21      28.427 -34.653  33.642  1.00  2.270          H  
ATOM    297  HA  SER A  21      29.963 -37.161  33.892  1.00  2.460          H  
ATOM    298 1HB  SER A  21      27.898 -37.270  35.403  1.00  3.370          H  
ATOM    299 2HB  SER A  21      26.931 -37.112  33.943  1.00  3.370          H  
ATOM    300  HG  SER A  21      27.107 -39.215  34.160  1.00  3.370          H  
ATOM    301  N   LEU A  22      28.473 -38.033  31.761  1.00  1.750          N  
ATOM    302  CA  LEU A  22      28.190 -38.349  30.373  1.00  1.530          C  
ATOM    303  C   LEU A  22      26.744 -38.012  30.053  1.00  1.270          C  
ATOM    304  O   LEU A  22      25.867 -38.108  30.921  1.00  1.290          O  
ATOM    305  CB  LEU A  22      28.405 -39.840  30.110  1.00  2.230          C  
ATOM    306  CG  LEU A  22      29.819 -40.408  30.352  1.00  2.230          C  
ATOM    307  CD1 LEU A  22      29.766 -41.914  30.150  1.00  2.230          C  
ATOM    308  CD2 LEU A  22      30.826 -39.769  29.394  1.00  2.230          C  
ATOM    309  H   LEU A  22      28.485 -38.767  32.462  1.00  2.100          H  
ATOM    310  HA  LEU A  22      28.825 -37.746  29.728  1.00  1.840          H  
ATOM    311 1HB  LEU A  22      27.720 -40.389  30.738  1.00  2.680          H  
ATOM    312 2HB  LEU A  22      28.138 -40.044  29.072  1.00  2.680          H  
ATOM    313  HG  LEU A  22      30.123 -40.213  31.379  1.00  2.680          H  
ATOM    314 1HD1 LEU A  22      30.752 -42.342  30.330  1.00  2.680          H  
ATOM    315 2HD1 LEU A  22      29.050 -42.350  30.848  1.00  2.680          H  
ATOM    316 3HD1 LEU A  22      29.457 -42.137  29.129  1.00  2.680          H  
ATOM    317 1HD2 LEU A  22      31.814 -40.193  29.575  1.00  2.680          H  
ATOM    318 2HD2 LEU A  22      30.530 -39.971  28.364  1.00  2.680          H  
ATOM    319 3HD2 LEU A  22      30.869 -38.696  29.554  1.00  2.680          H  
ATOM    320  N   LYS A  23      26.496 -37.651  28.797  1.00  1.160          N  
ATOM    321  CA  LYS A  23      25.148 -37.350  28.340  1.00  1.020          C  
ATOM    322  C   LYS A  23      24.649 -38.432  27.417  1.00  0.970          C  
ATOM    323  O   LYS A  23      25.441 -39.194  26.857  1.00  1.110          O  
ATOM    324  CB  LYS A  23      25.081 -35.994  27.627  1.00  1.480          C  
ATOM    325  CG  LYS A  23      25.870 -35.908  26.307  1.00  1.480          C  
ATOM    326  CD  LYS A  23      25.691 -34.536  25.636  1.00  1.480          C  
ATOM    327  CE  LYS A  23      26.619 -34.352  24.416  1.00  1.480          C  
ATOM    328  NZ  LYS A  23      26.362 -35.350  23.319  1.00  1.480          N  
ATOM    329  H   LYS A  23      27.269 -37.590  28.151  1.00  1.390          H  
ATOM    330  HA  LYS A  23      24.486 -37.322  29.194  1.00  1.220          H  
ATOM    331 1HB  LYS A  23      24.037 -35.746  27.416  1.00  1.780          H  
ATOM    332 2HB  LYS A  23      25.469 -35.223  28.291  1.00  1.780          H  
ATOM    333 1HG  LYS A  23      26.927 -36.075  26.505  1.00  1.780          H  
ATOM    334 2HG  LYS A  23      25.516 -36.684  25.628  1.00  1.780          H  
ATOM    335 1HD  LYS A  23      24.652 -34.426  25.314  1.00  1.780          H  
ATOM    336 2HD  LYS A  23      25.905 -33.745  26.358  1.00  1.780          H  
ATOM    337 1HE  LYS A  23      26.469 -33.350  24.018  1.00  1.780          H  
ATOM    338 2HE  LYS A  23      27.653 -34.450  24.743  1.00  1.780          H  
ATOM    339 1HZ  LYS A  23      26.998 -35.171  22.553  1.00  1.780          H  
ATOM    340 2HZ  LYS A  23      26.514 -36.288  23.665  1.00  1.780          H  
ATOM    341 3HZ  LYS A  23      25.413 -35.272  22.986  1.00  1.780          H  
ATOM    342  N   CYS A  24      23.340 -38.450  27.202  1.00  0.910          N  
ATOM    343  CA  CYS A  24      22.731 -39.424  26.319  1.00  0.910          C  
ATOM    344  C   CYS A  24      22.099 -38.791  25.071  1.00  0.980          C  
ATOM    345  O   CYS A  24      22.241 -39.331  23.971  1.00  1.120          O  
ATOM    346  CB  CYS A  24      21.630 -40.130  27.103  1.00  1.270          C  
ATOM    347  SG  CYS A  24      22.195 -40.871  28.633  1.00  1.270          S  
ATOM    348  H   CYS A  24      22.743 -37.809  27.720  1.00  1.090          H  
ATOM    349  HA  CYS A  24      23.489 -40.140  26.009  1.00  1.090          H  
ATOM    350 1HB  CYS A  24      20.855 -39.418  27.357  1.00  1.530          H  
ATOM    351 2HB  CYS A  24      21.168 -40.901  26.489  1.00  1.530          H  
ATOM    352  HG  CYS A  24      20.978 -40.938  29.208  1.00  1.530          H  
ATOM    353  N   GLU A  25      21.402 -37.657  25.236  1.00  0.910          N  
ATOM    354  CA  GLU A  25      20.703 -37.045  24.088  1.00  1.010          C  
ATOM    355  C   GLU A  25      20.345 -35.567  24.246  1.00  0.930          C  
ATOM    356  O   GLU A  25      19.972 -35.124  25.331  1.00  0.830          O  
ATOM    357  CB  GLU A  25      19.422 -37.835  23.734  1.00  1.370          C  
ATOM    358  CG  GLU A  25      18.701 -37.321  22.445  1.00  1.370          C  
ATOM    359  CD  GLU A  25      17.528 -38.140  21.994  1.00  1.370          C  
ATOM    360  OE1 GLU A  25      17.079 -38.985  22.721  1.00  1.370          O  
ATOM    361  OE2 GLU A  25      17.118 -37.955  20.881  1.00  1.370          O  
ATOM    362  H   GLU A  25      21.385 -37.250  26.173  1.00  1.090          H  
ATOM    363  HA  GLU A  25      21.370 -37.120  23.227  1.00  1.210          H  
ATOM    364 1HB  GLU A  25      19.666 -38.884  23.579  1.00  1.650          H  
ATOM    365 2HB  GLU A  25      18.727 -37.791  24.566  1.00  1.650          H  
ATOM    366 1HG  GLU A  25      18.316 -36.323  22.625  1.00  1.650          H  
ATOM    367 2HG  GLU A  25      19.422 -37.258  21.634  1.00  1.650          H  
ATOM    368  N   ILE A  26      20.430 -34.810  23.134  1.00  1.050          N  
ATOM    369  CA  ILE A  26      19.990 -33.406  23.076  1.00  1.040          C  
ATOM    370  C   ILE A  26      18.901 -33.291  21.991  1.00  1.110          C  
ATOM    371  O   ILE A  26      19.077 -33.792  20.879  1.00  1.280          O  
ATOM    372  CB  ILE A  26      21.128 -32.417  22.775  1.00  1.460          C  
ATOM    373  CG1 ILE A  26      22.223 -32.537  23.837  1.00  1.460          C  
ATOM    374  CG2 ILE A  26      20.545 -30.954  22.807  1.00  1.460          C  
ATOM    375  CD1 ILE A  26      23.510 -31.800  23.499  1.00  1.460          C  
ATOM    376  H   ILE A  26      20.763 -35.246  22.283  1.00  1.260          H  
ATOM    377  HA  ILE A  26      19.557 -33.136  24.029  1.00  1.250          H  
ATOM    378  HB  ILE A  26      21.551 -32.637  21.820  1.00  1.750          H  
ATOM    379 1HG1 ILE A  26      21.841 -32.148  24.768  1.00  1.750          H  
ATOM    380 2HG1 ILE A  26      22.465 -33.582  23.979  1.00  1.750          H  
ATOM    381 1HG2 ILE A  26      21.317 -30.245  22.606  1.00  1.750          H  
ATOM    382 2HG2 ILE A  26      19.768 -30.837  22.069  1.00  1.750          H  
ATOM    383 3HG2 ILE A  26      20.125 -30.758  23.800  1.00  1.750          H  
ATOM    384 1HD1 ILE A  26      24.224 -31.942  24.311  1.00  1.750          H  
ATOM    385 2HD1 ILE A  26      23.928 -32.195  22.576  1.00  1.750          H  
ATOM    386 3HD1 ILE A  26      23.331 -30.738  23.384  1.00  1.750          H  
ATOM    387  N   LYS A  27      17.773 -32.664  22.337  1.00  1.040          N  
ATOM    388  CA  LYS A  27      16.609 -32.533  21.446  1.00  1.170          C  
ATOM    389  C   LYS A  27      15.854 -31.248  21.797  1.00  1.110          C  
ATOM    390  O   LYS A  27      15.990 -30.755  22.916  1.00  1.020          O  
ATOM    391  CB  LYS A  27      15.709 -33.770  21.634  1.00  1.590          C  
ATOM    392  CG  LYS A  27      14.556 -34.024  20.653  1.00  1.590          C  
ATOM    393  CD  LYS A  27      15.081 -34.613  19.344  1.00  1.590          C  
ATOM    394  CE  LYS A  27      13.952 -35.012  18.401  1.00  1.590          C  
ATOM    395  NZ  LYS A  27      14.474 -35.591  17.115  1.00  1.590          N  
ATOM    396  H   LYS A  27      17.753 -32.247  23.276  1.00  1.250          H  
ATOM    397  HA  LYS A  27      16.954 -32.466  20.413  1.00  1.400          H  
ATOM    398 1HB  LYS A  27      16.339 -34.663  21.627  1.00  1.900          H  
ATOM    399 2HB  LYS A  27      15.262 -33.711  22.598  1.00  1.900          H  
ATOM    400 1HG  LYS A  27      13.881 -34.754  21.114  1.00  1.900          H  
ATOM    401 2HG  LYS A  27      13.989 -33.122  20.458  1.00  1.900          H  
ATOM    402 1HD  LYS A  27      15.714 -33.884  18.842  1.00  1.900          H  
ATOM    403 2HD  LYS A  27      15.687 -35.500  19.566  1.00  1.900          H  
ATOM    404 1HE  LYS A  27      13.326 -35.755  18.894  1.00  1.900          H  
ATOM    405 2HE  LYS A  27      13.348 -34.133  18.175  1.00  1.900          H  
ATOM    406 1HZ  LYS A  27      13.700 -35.847  16.518  1.00  1.900          H  
ATOM    407 2HZ  LYS A  27      15.050 -34.912  16.638  1.00  1.900          H  
ATOM    408 3HZ  LYS A  27      15.026 -36.414  17.320  1.00  1.900          H  
ATOM    409  N   GLY A  28      15.055 -30.672  20.889  1.00  1.310          N  
ATOM    410  CA  GLY A  28      14.319 -29.484  21.320  1.00  1.290          C  
ATOM    411  C   GLY A  28      13.249 -28.954  20.371  1.00  1.260          C  
ATOM    412  O   GLY A  28      12.924 -29.561  19.344  1.00  1.390          O  
ATOM    413  H   GLY A  28      14.952 -31.022  19.944  1.00  1.570          H  
ATOM    414 1HA  GLY A  28      13.868 -29.675  22.292  1.00  1.550          H  
ATOM    415 2HA  GLY A  28      15.044 -28.691  21.473  1.00  1.550          H  
ATOM    416  N   ILE A  29      12.690 -27.806  20.751  1.00  1.250          N  
ATOM    417  CA  ILE A  29      11.607 -27.156  20.024  1.00  1.370          C  
ATOM    418  C   ILE A  29      12.123 -25.887  19.366  1.00  1.420          C  
ATOM    419  O   ILE A  29      12.414 -24.873  20.029  1.00  1.500          O  
ATOM    420  CB  ILE A  29      10.428 -26.833  20.975  1.00  1.870          C  
ATOM    421  CG1 ILE A  29       9.928 -28.145  21.635  1.00  1.870          C  
ATOM    422  CG2 ILE A  29       9.289 -26.105  20.194  1.00  1.870          C  
ATOM    423  CD1 ILE A  29       8.976 -27.953  22.801  1.00  1.870          C  
ATOM    424  H   ILE A  29      13.091 -27.356  21.580  1.00  1.500          H  
ATOM    425  HA  ILE A  29      11.252 -27.832  19.244  1.00  1.640          H  
ATOM    426  HB  ILE A  29      10.762 -26.195  21.753  1.00  2.240          H  
ATOM    427 1HG1 ILE A  29       9.421 -28.737  20.878  1.00  2.240          H  
ATOM    428 2HG1 ILE A  29      10.782 -28.708  22.002  1.00  2.240          H  
ATOM    429 1HG2 ILE A  29       8.466 -25.866  20.853  1.00  2.240          H  
ATOM    430 2HG2 ILE A  29       9.664 -25.179  19.768  1.00  2.240          H  
ATOM    431 3HG2 ILE A  29       8.925 -26.750  19.393  1.00  2.240          H  
ATOM    432 1HD1 ILE A  29       8.687 -28.933  23.192  1.00  2.240          H  
ATOM    433 2HD1 ILE A  29       9.475 -27.383  23.587  1.00  2.240          H  
ATOM    434 3HD1 ILE A  29       8.087 -27.426  22.484  1.00  2.240          H  
ATOM    435  N   SER A  30      12.212 -25.925  18.043  1.00  1.670          N  
ATOM    436  CA  SER A  30      12.817 -24.839  17.291  1.00  1.890          C  
ATOM    437  C   SER A  30      12.119 -23.495  17.417  1.00  1.840          C  
ATOM    438  O   SER A  30      12.783 -22.459  17.425  1.00  2.240          O  
ATOM    439  CB  SER A  30      12.859 -25.219  15.828  1.00  2.560          C  
ATOM    440  OG  SER A  30      11.561 -25.336  15.311  1.00  2.560          O  
ATOM    441  H   SER A  30      11.914 -26.757  17.548  1.00  2.000          H  
ATOM    442  HA  SER A  30      13.842 -24.721  17.647  1.00  2.270          H  
ATOM    443 1HB  SER A  30      13.407 -24.459  15.273  1.00  3.070          H  
ATOM    444 2HB  SER A  30      13.392 -26.161  15.710  1.00  3.070          H  
ATOM    445  HG  SER A  30      11.667 -25.528  14.371  1.00  3.070          H  
ATOM    446  N   THR A  31      10.821 -23.489  17.687  1.00  2.100          N  
ATOM    447  CA  THR A  31      10.074 -22.239  17.738  1.00  2.520          C  
ATOM    448  C   THR A  31      10.329 -21.403  18.975  1.00  2.470          C  
ATOM    449  O   THR A  31       9.878 -20.259  19.052  1.00  2.990          O  
ATOM    450  CB  THR A  31       8.571 -22.501  17.599  1.00  3.360          C  
ATOM    451  OG1 THR A  31       8.114 -23.326  18.678  1.00  3.360          O  
ATOM    452  CG2 THR A  31       8.326 -23.208  16.285  1.00  3.360          C  
ATOM    453  H   THR A  31      10.312 -24.359  17.735  1.00  2.520          H  
ATOM    454  HA  THR A  31      10.378 -21.642  16.879  1.00  3.020          H  
ATOM    455  HB  THR A  31       8.029 -21.556  17.614  1.00  4.030          H  
ATOM    456  HG1 THR A  31       8.075 -22.798  19.489  1.00  4.030          H  
ATOM    457 1HG2 THR A  31       7.277 -23.388  16.168  1.00  4.030          H  
ATOM    458 2HG2 THR A  31       8.678 -22.578  15.469  1.00  4.030          H  
ATOM    459 3HG2 THR A  31       8.859 -24.155  16.262  1.00  4.030          H  
ATOM    460  N   TYR A  32      11.013 -21.966  19.962  1.00  2.020          N  
ATOM    461  CA  TYR A  32      11.336 -21.216  21.159  1.00  1.980          C  
ATOM    462  C   TYR A  32      12.835 -21.218  21.353  1.00  1.600          C  
ATOM    463  O   TYR A  32      13.330 -20.758  22.382  1.00  1.920          O  
ATOM    464  CB  TYR A  32      10.721 -21.822  22.411  1.00  2.790          C  
ATOM    465  CG  TYR A  32       9.249 -22.001  22.422  1.00  2.790          C  
ATOM    466  CD1 TYR A  32       8.734 -23.282  22.508  1.00  2.790          C  
ATOM    467  CD2 TYR A  32       8.407 -20.913  22.361  1.00  2.790          C  
ATOM    468  CE1 TYR A  32       7.384 -23.472  22.561  1.00  2.790          C  
ATOM    469  CE2 TYR A  32       7.046 -21.101  22.402  1.00  2.790          C  
ATOM    470  CZ  TYR A  32       6.532 -22.372  22.511  1.00  2.790          C  
ATOM    471  OH  TYR A  32       5.169 -22.553  22.580  1.00  2.790          O  
ATOM    472  H   TYR A  32      11.373 -22.920  19.858  1.00  2.420          H  
ATOM    473  HA  TYR A  32      11.009 -20.182  21.042  1.00  2.380          H  
ATOM    474 1HB  TYR A  32      11.161 -22.769  22.566  1.00  3.350          H  
ATOM    475 2HB  TYR A  32      10.987 -21.209  23.268  1.00  3.350          H  
ATOM    476  HD1 TYR A  32       9.406 -24.138  22.558  1.00  3.350          H  
ATOM    477  HD2 TYR A  32       8.816 -19.907  22.286  1.00  3.350          H  
ATOM    478  HE1 TYR A  32       6.982 -24.477  22.645  1.00  3.350          H  
ATOM    479  HE2 TYR A  32       6.375 -20.243  22.362  1.00  3.350          H  
ATOM    480  HH  TYR A  32       4.974 -23.504  22.742  1.00  3.350          H  
ATOM    481  N   ASN A  33      13.555 -21.840  20.411  1.00  1.800          N  
ATOM    482  CA  ASN A  33      14.985 -22.079  20.539  1.00  1.820          C  
ATOM    483  C   ASN A  33      15.275 -22.777  21.868  1.00  1.620          C  
ATOM    484  O   ASN A  33      16.230 -22.423  22.556  1.00  1.740          O  
ATOM    485  CB  ASN A  33      15.783 -20.786  20.425  1.00  2.540          C  
ATOM    486  CG  ASN A  33      17.250 -21.030  20.124  1.00  2.540          C  
ATOM    487  OD1 ASN A  33      17.589 -22.014  19.451  1.00  2.540          O  
ATOM    488  ND2 ASN A  33      18.102 -20.144  20.571  1.00  2.540          N  
ATOM    489  H   ASN A  33      13.110 -22.122  19.538  1.00  2.160          H  
ATOM    490  HA  ASN A  33      15.292 -22.757  19.738  1.00  2.180          H  
ATOM    491 1HB  ASN A  33      15.359 -20.164  19.640  1.00  3.050          H  
ATOM    492 2HB  ASN A  33      15.712 -20.228  21.362  1.00  3.050          H  
ATOM    493 1HD2 ASN A  33      19.077 -20.247  20.385  1.00  3.050          H  
ATOM    494 2HD2 ASN A  33      17.763 -19.354  21.093  1.00  3.050          H  
ATOM    495  N   VAL A  34      14.465 -23.787  22.233  1.00  1.470          N  
ATOM    496  CA  VAL A  34      14.683 -24.432  23.523  1.00  1.380          C  
ATOM    497  C   VAL A  34      15.121 -25.861  23.360  1.00  1.260          C  
ATOM    498  O   VAL A  34      14.510 -26.662  22.642  1.00  1.300          O  
ATOM    499  CB  VAL A  34      13.415 -24.375  24.420  1.00  1.970          C  
ATOM    500  CG1 VAL A  34      12.241 -25.120  23.773  1.00  1.970          C  
ATOM    501  CG2 VAL A  34      13.716 -24.950  25.835  1.00  1.970          C  
ATOM    502  H   VAL A  34      13.720 -24.085  21.597  1.00  1.760          H  
ATOM    503  HA  VAL A  34      15.476 -23.899  24.047  1.00  1.660          H  
ATOM    504  HB  VAL A  34      13.117 -23.325  24.505  1.00  2.360          H  
ATOM    505 1HG1 VAL A  34      11.356 -25.015  24.396  1.00  2.360          H  
ATOM    506 2HG1 VAL A  34      12.055 -24.704  22.804  1.00  2.360          H  
ATOM    507 3HG1 VAL A  34      12.459 -26.167  23.667  1.00  2.360          H  
ATOM    508 1HG2 VAL A  34      12.828 -24.870  26.457  1.00  2.360          H  
ATOM    509 2HG2 VAL A  34      14.008 -25.998  25.771  1.00  2.360          H  
ATOM    510 3HG2 VAL A  34      14.529 -24.384  26.292  1.00  2.360          H  
ATOM    511  N   TYR A  35      16.169 -26.197  24.072  1.00  1.150          N  
ATOM    512  CA  TYR A  35      16.724 -27.528  24.025  1.00  1.030          C  
ATOM    513  C   TYR A  35      16.733 -28.172  25.364  1.00  0.850          C  
ATOM    514  O   TYR A  35      16.849 -27.521  26.399  1.00  0.860          O  
ATOM    515  CB  TYR A  35      18.117 -27.520  23.453  1.00  1.490          C  
ATOM    516  CG  TYR A  35      18.182 -27.159  22.017  1.00  1.490          C  
ATOM    517  CD1 TYR A  35      18.190 -25.825  21.627  1.00  1.490          C  
ATOM    518  CD2 TYR A  35      18.267 -28.174  21.073  1.00  1.490          C  
ATOM    519  CE1 TYR A  35      18.289 -25.512  20.300  1.00  1.490          C  
ATOM    520  CE2 TYR A  35      18.377 -27.859  19.747  1.00  1.490          C  
ATOM    521  CZ  TYR A  35      18.389 -26.531  19.357  1.00  1.490          C  
ATOM    522  OH  TYR A  35      18.539 -26.204  18.034  1.00  1.490          O  
ATOM    523  H   TYR A  35      16.580 -25.469  24.662  1.00  1.380          H  
ATOM    524  HA  TYR A  35      16.095 -28.144  23.389  1.00  1.240          H  
ATOM    525 1HB  TYR A  35      18.722 -26.814  24.014  1.00  1.790          H  
ATOM    526 2HB  TYR A  35      18.564 -28.509  23.577  1.00  1.790          H  
ATOM    527  HD1 TYR A  35      18.131 -25.028  22.371  1.00  1.790          H  
ATOM    528  HD2 TYR A  35      18.265 -29.215  21.385  1.00  1.790          H  
ATOM    529  HE1 TYR A  35      18.309 -24.469  19.988  1.00  1.790          H  
ATOM    530  HE2 TYR A  35      18.466 -28.647  18.997  1.00  1.790          H  
ATOM    531  HH  TYR A  35      19.028 -26.929  17.578  1.00  1.790          H  
ATOM    532  N   TYR A  36      16.645 -29.483  25.324  1.00  0.780          N  
ATOM    533  CA  TYR A  36      16.668 -30.312  26.488  1.00  0.740          C  
ATOM    534  C   TYR A  36      17.768 -31.340  26.355  1.00  0.710          C  
ATOM    535  O   TYR A  36      18.061 -31.823  25.257  1.00  0.810          O  
ATOM    536  CB  TYR A  36      15.338 -30.987  26.612  1.00  1.050          C  
ATOM    537  CG  TYR A  36      14.182 -30.022  26.733  1.00  1.050          C  
ATOM    538  CD1 TYR A  36      13.613 -29.480  25.577  1.00  1.050          C  
ATOM    539  CD2 TYR A  36      13.681 -29.690  27.961  1.00  1.050          C  
ATOM    540  CE1 TYR A  36      12.563 -28.618  25.659  1.00  1.050          C  
ATOM    541  CE2 TYR A  36      12.619 -28.814  28.046  1.00  1.050          C  
ATOM    542  CZ  TYR A  36      12.063 -28.281  26.898  1.00  1.050          C  
ATOM    543  OH  TYR A  36      11.003 -27.412  26.994  1.00  1.050          O  
ATOM    544  H   TYR A  36      16.518 -29.933  24.420  1.00  0.940          H  
ATOM    545  HA  TYR A  36      16.862 -29.699  27.360  1.00  0.890          H  
ATOM    546 1HB  TYR A  36      15.200 -31.581  25.732  1.00  1.260          H  
ATOM    547 2HB  TYR A  36      15.346 -31.639  27.460  1.00  1.260          H  
ATOM    548  HD1 TYR A  36      14.007 -29.753  24.605  1.00  1.260          H  
ATOM    549  HD2 TYR A  36      14.124 -30.112  28.867  1.00  1.260          H  
ATOM    550  HE1 TYR A  36      12.129 -28.206  24.753  1.00  1.260          H  
ATOM    551  HE2 TYR A  36      12.214 -28.543  29.020  1.00  1.260          H  
ATOM    552  HH  TYR A  36      10.761 -27.106  26.116  1.00  1.260          H  
ATOM    553  N   GLN A  37      18.340 -31.720  27.478  1.00  0.670          N  
ATOM    554  CA  GLN A  37      19.379 -32.725  27.503  1.00  0.710          C  
ATOM    555  C   GLN A  37      19.223 -33.716  28.610  1.00  0.670          C  
ATOM    556  O   GLN A  37      18.998 -33.356  29.771  1.00  0.720          O  
ATOM    557  CB  GLN A  37      20.763 -32.085  27.639  1.00  0.980          C  
ATOM    558  CG  GLN A  37      21.938 -33.089  27.716  1.00  0.980          C  
ATOM    559  CD  GLN A  37      23.263 -32.411  27.752  1.00  0.980          C  
ATOM    560  OE1 GLN A  37      23.602 -31.666  26.841  1.00  0.980          O  
ATOM    561  NE2 GLN A  37      24.029 -32.642  28.811  1.00  0.980          N  
ATOM    562  H   GLN A  37      18.044 -31.264  28.337  1.00  0.800          H  
ATOM    563  HA  GLN A  37      19.339 -33.271  26.568  1.00  0.850          H  
ATOM    564 1HB  GLN A  37      20.933 -31.428  26.793  1.00  1.170          H  
ATOM    565 2HB  GLN A  37      20.789 -31.476  28.532  1.00  1.170          H  
ATOM    566 1HG  GLN A  37      21.856 -33.676  28.631  1.00  1.170          H  
ATOM    567 2HG  GLN A  37      21.906 -33.749  26.845  1.00  1.170          H  
ATOM    568 1HE2 GLN A  37      24.919 -32.176  28.888  1.00  1.170          H  
ATOM    569 2HE2 GLN A  37      23.728 -33.264  29.533  1.00  1.170          H  
ATOM    570  N   VAL A  38      19.413 -34.968  28.285  1.00  0.640          N  
ATOM    571  CA  VAL A  38      19.363 -35.981  29.308  1.00  0.680          C  
ATOM    572  C   VAL A  38      20.727 -36.561  29.572  1.00  0.680          C  
ATOM    573  O   VAL A  38      21.456 -36.948  28.640  1.00  0.750          O  
ATOM    574  CB  VAL A  38      18.319 -37.059  28.967  1.00  0.940          C  
ATOM    575  CG1 VAL A  38      16.972 -36.519  29.366  1.00  0.940          C  
ATOM    576  CG2 VAL A  38      18.329 -37.390  27.491  1.00  0.940          C  
ATOM    577  H   VAL A  38      19.609 -35.187  27.296  1.00  0.770          H  
ATOM    578  HA  VAL A  38      19.035 -35.521  30.238  1.00  0.820          H  
ATOM    579  HB  VAL A  38      18.530 -37.942  29.505  1.00  1.120          H  
ATOM    580 1HG1 VAL A  38      16.209 -37.258  29.154  1.00  1.120          H  
ATOM    581 2HG1 VAL A  38      16.972 -36.295  30.418  1.00  1.120          H  
ATOM    582 3HG1 VAL A  38      16.787 -35.617  28.811  1.00  1.120          H  
ATOM    583 1HG2 VAL A  38      17.582 -38.152  27.289  1.00  1.120          H  
ATOM    584 2HG2 VAL A  38      18.112 -36.518  26.900  1.00  1.120          H  
ATOM    585 3HG2 VAL A  38      19.295 -37.773  27.210  1.00  1.120          H  
ATOM    586  N   GLU A  39      21.055 -36.538  30.872  1.00  0.710          N  
ATOM    587  CA  GLU A  39      22.280 -37.004  31.507  1.00  0.810          C  
ATOM    588  C   GLU A  39      22.102 -38.429  32.017  1.00  0.830          C  
ATOM    589  O   GLU A  39      21.002 -38.831  32.418  1.00  0.900          O  
ATOM    590  CB  GLU A  39      22.642 -36.069  32.653  1.00  1.090          C  
ATOM    591  CG  GLU A  39      24.033 -36.262  33.273  1.00  1.090          C  
ATOM    592  CD  GLU A  39      24.295 -35.296  34.389  1.00  1.090          C  
ATOM    593  OE1 GLU A  39      23.828 -35.562  35.464  1.00  1.090          O  
ATOM    594  OE2 GLU A  39      24.948 -34.305  34.183  1.00  1.090          O  
ATOM    595  H   GLU A  39      20.376 -36.107  31.516  1.00  0.850          H  
ATOM    596  HA  GLU A  39      23.080 -36.991  30.782  1.00  0.970          H  
ATOM    597 1HB  GLU A  39      22.557 -35.055  32.303  1.00  1.310          H  
ATOM    598 2HB  GLU A  39      21.912 -36.194  33.447  1.00  1.310          H  
ATOM    599 1HG  GLU A  39      24.140 -37.264  33.675  1.00  1.310          H  
ATOM    600 2HG  GLU A  39      24.790 -36.138  32.489  1.00  1.310          H  
ATOM    601  N   ASN A  40      23.178 -39.203  32.073  1.00  0.830          N  
ATOM    602  CA  ASN A  40      23.029 -40.580  32.538  1.00  0.870          C  
ATOM    603  C   ASN A  40      22.804 -40.727  34.054  1.00  0.900          C  
ATOM    604  O   ASN A  40      22.682 -41.846  34.549  1.00  0.990          O  
ATOM    605  CB  ASN A  40      24.227 -41.414  32.131  1.00  1.200          C  
ATOM    606  CG  ASN A  40      25.513 -40.985  32.810  1.00  1.200          C  
ATOM    607  OD1 ASN A  40      25.623 -39.897  33.413  1.00  1.200          O  
ATOM    608  ND2 ASN A  40      26.500 -41.843  32.729  1.00  1.200          N  
ATOM    609  H   ASN A  40      24.094 -38.849  31.750  1.00  1.000          H  
ATOM    610  HA  ASN A  40      22.150 -41.000  32.045  1.00  1.040          H  
ATOM    611 1HB  ASN A  40      24.034 -42.461  32.361  1.00  1.440          H  
ATOM    612 2HB  ASN A  40      24.365 -41.334  31.052  1.00  1.440          H  
ATOM    613 1HD2 ASN A  40      27.376 -41.629  33.155  1.00  1.440          H  
ATOM    614 2HD2 ASN A  40      26.371 -42.706  32.243  1.00  1.440          H  
ATOM    615  N   ASN A  41      22.700 -39.613  34.779  1.00  0.920          N  
ATOM    616  CA  ASN A  41      22.422 -39.643  36.214  1.00  1.020          C  
ATOM    617  C   ASN A  41      20.945 -39.445  36.544  1.00  1.010          C  
ATOM    618  O   ASN A  41      20.572 -39.381  37.711  1.00  1.120          O  
ATOM    619  CB  ASN A  41      23.200 -38.571  36.939  1.00  1.390          C  
ATOM    620  CG  ASN A  41      24.666 -38.777  36.964  1.00  1.390          C  
ATOM    621  OD1 ASN A  41      25.196 -39.881  37.149  1.00  1.390          O  
ATOM    622  ND2 ASN A  41      25.352 -37.688  36.790  1.00  1.390          N  
ATOM    623  H   ASN A  41      22.844 -38.727  34.306  1.00  1.100          H  
ATOM    624  HA  ASN A  41      22.717 -40.620  36.600  1.00  1.220          H  
ATOM    625 1HB  ASN A  41      22.992 -37.614  36.466  1.00  1.670          H  
ATOM    626 2HB  ASN A  41      22.842 -38.499  37.966  1.00  1.670          H  
ATOM    627 1HD2 ASN A  41      26.347 -37.703  36.797  1.00  1.670          H  
ATOM    628 2HD2 ASN A  41      24.858 -36.812  36.622  1.00  1.670          H  
ATOM    629  N   GLY A  42      20.085 -39.373  35.533  1.00  0.940          N  
ATOM    630  CA  GLY A  42      18.659 -39.166  35.822  1.00  0.980          C  
ATOM    631  C   GLY A  42      18.238 -37.704  35.737  1.00  0.920          C  
ATOM    632  O   GLY A  42      17.063 -37.381  35.864  1.00  1.050          O  
ATOM    633  H   GLY A  42      20.429 -39.421  34.565  1.00  1.130          H  
ATOM    634 1HA  GLY A  42      18.054 -39.758  35.150  1.00  1.180          H  
ATOM    635 2HA  GLY A  42      18.442 -39.540  36.821  1.00  1.180          H  
ATOM    636  N   VAL A  43      19.216 -36.838  35.511  1.00  0.800          N  
ATOM    637  CA  VAL A  43      19.005 -35.404  35.402  1.00  0.760          C  
ATOM    638  C   VAL A  43      18.685 -34.917  33.994  1.00  0.660          C  
ATOM    639  O   VAL A  43      19.420 -35.176  33.041  1.00  0.710          O  
ATOM    640  CB  VAL A  43      20.288 -34.656  35.833  1.00  1.080          C  
ATOM    641  CG1 VAL A  43      20.129 -33.151  35.660  1.00  1.080          C  
ATOM    642  CG2 VAL A  43      20.591 -34.955  37.232  1.00  1.080          C  
ATOM    643  H   VAL A  43      20.148 -37.213  35.440  1.00  0.960          H  
ATOM    644  HA  VAL A  43      18.185 -35.131  36.065  1.00  0.910          H  
ATOM    645  HB  VAL A  43      21.119 -34.981  35.217  1.00  1.300          H  
ATOM    646 1HG1 VAL A  43      21.036 -32.689  35.991  1.00  1.300          H  
ATOM    647 2HG1 VAL A  43      19.943 -32.881  34.619  1.00  1.300          H  
ATOM    648 3HG1 VAL A  43      19.327 -32.798  36.267  1.00  1.300          H  
ATOM    649 1HG2 VAL A  43      21.507 -34.442  37.526  1.00  1.300          H  
ATOM    650 2HG2 VAL A  43      19.786 -34.610  37.837  1.00  1.300          H  
ATOM    651 3HG2 VAL A  43      20.726 -36.027  37.359  1.00  1.300          H  
ATOM    652  N   ILE A  44      17.608 -34.145  33.892  1.00  0.620          N  
ATOM    653  CA  ILE A  44      17.286 -33.525  32.621  1.00  0.610          C  
ATOM    654  C   ILE A  44      17.530 -32.020  32.762  1.00  0.640          C  
ATOM    655  O   ILE A  44      17.068 -31.380  33.705  1.00  0.670          O  
ATOM    656  CB  ILE A  44      15.850 -33.838  32.117  1.00  0.860          C  
ATOM    657  CG1 ILE A  44      15.674 -33.123  30.704  1.00  0.860          C  
ATOM    658  CG2 ILE A  44      14.771 -33.448  33.140  1.00  0.860          C  
ATOM    659  CD1 ILE A  44      14.516 -33.566  29.881  1.00  0.860          C  
ATOM    660  H   ILE A  44      17.036 -33.991  34.703  1.00  0.740          H  
ATOM    661  HA  ILE A  44      17.964 -33.897  31.871  1.00  0.730          H  
ATOM    662  HB  ILE A  44      15.774 -34.909  31.940  1.00  1.030          H  
ATOM    663 1HG1 ILE A  44      15.574 -32.049  30.868  1.00  1.030          H  
ATOM    664 2HG1 ILE A  44      16.567 -33.298  30.120  1.00  1.030          H  
ATOM    665 1HG2 ILE A  44      13.789 -33.703  32.754  1.00  1.030          H  
ATOM    666 2HG2 ILE A  44      14.939 -33.987  34.068  1.00  1.030          H  
ATOM    667 3HG2 ILE A  44      14.806 -32.376  33.336  1.00  1.030          H  
ATOM    668 1HD1 ILE A  44      14.495 -33.029  28.948  1.00  1.030          H  
ATOM    669 2HD1 ILE A  44      14.615 -34.629  29.676  1.00  1.030          H  
ATOM    670 3HD1 ILE A  44      13.599 -33.372  30.417  1.00  1.030          H  
ATOM    671  N   TYR A  45      18.266 -31.493  31.794  1.00  0.670          N  
ATOM    672  CA  TYR A  45      18.652 -30.089  31.735  1.00  0.750          C  
ATOM    673  C   TYR A  45      17.972 -29.397  30.569  1.00  0.730          C  
ATOM    674  O   TYR A  45      17.602 -30.042  29.591  1.00  0.770          O  
ATOM    675  CB  TYR A  45      20.158 -29.922  31.485  1.00  1.020          C  
ATOM    676  CG  TYR A  45      21.085 -30.500  32.493  1.00  1.020          C  
ATOM    677  CD1 TYR A  45      21.780 -31.664  32.203  1.00  1.020          C  
ATOM    678  CD2 TYR A  45      21.251 -29.882  33.700  1.00  1.020          C  
ATOM    679  CE1 TYR A  45      22.657 -32.181  33.132  1.00  1.020          C  
ATOM    680  CE2 TYR A  45      22.109 -30.412  34.632  1.00  1.020          C  
ATOM    681  CZ  TYR A  45      22.823 -31.556  34.346  1.00  1.020          C  
ATOM    682  OH  TYR A  45      23.686 -32.089  35.300  1.00  1.020          O  
ATOM    683  H   TYR A  45      18.598 -32.137  31.079  1.00  0.800          H  
ATOM    684  HA  TYR A  45      18.355 -29.593  32.657  1.00  0.900          H  
ATOM    685 1HB  TYR A  45      20.401 -30.362  30.524  1.00  1.220          H  
ATOM    686 2HB  TYR A  45      20.380 -28.860  31.406  1.00  1.220          H  
ATOM    687  HD1 TYR A  45      21.643 -32.160  31.234  1.00  1.220          H  
ATOM    688  HD2 TYR A  45      20.696 -28.977  33.912  1.00  1.220          H  
ATOM    689  HE1 TYR A  45      23.213 -33.075  32.914  1.00  1.220          H  
ATOM    690  HE2 TYR A  45      22.244 -29.924  35.590  1.00  1.220          H  
ATOM    691  HH  TYR A  45      24.278 -32.777  34.883  1.00  1.220          H  
ATOM    692  N   SER A  46      17.877 -28.073  30.631  1.00  0.790          N  
ATOM    693  CA  SER A  46      17.404 -27.334  29.460  1.00  0.810          C  
ATOM    694  C   SER A  46      18.187 -26.040  29.282  1.00  1.000          C  
ATOM    695  O   SER A  46      18.773 -25.510  30.241  1.00  1.200          O  
ATOM    696  CB  SER A  46      15.911 -27.058  29.546  1.00  1.130          C  
ATOM    697  OG  SER A  46      15.602 -26.197  30.598  1.00  1.130          O  
ATOM    698  H   SER A  46      18.123 -27.595  31.499  1.00  0.950          H  
ATOM    699  HA  SER A  46      17.589 -27.943  28.587  1.00  0.970          H  
ATOM    700 1HB  SER A  46      15.563 -26.630  28.600  1.00  1.350          H  
ATOM    701 2HB  SER A  46      15.389 -27.999  29.683  1.00  1.350          H  
ATOM    702  HG  SER A  46      14.642 -26.153  30.624  1.00  1.350          H  
ATOM    703  N   CYS A  47      18.205 -25.554  28.029  1.00  1.080          N  
ATOM    704  CA  CYS A  47      18.870 -24.319  27.593  1.00  1.390          C  
ATOM    705  C   CYS A  47      17.991 -23.523  26.625  1.00  1.410          C  
ATOM    706  O   CYS A  47      17.090 -24.079  25.994  1.00  1.790          O  
ATOM    707  CB  CYS A  47      20.176 -24.659  26.862  1.00  1.820          C  
ATOM    708  SG  CYS A  47      21.334 -25.649  27.814  1.00  1.820          S  
ATOM    709  H   CYS A  47      17.688 -26.105  27.337  1.00  1.300          H  
ATOM    710  HA  CYS A  47      19.078 -23.701  28.460  1.00  1.670          H  
ATOM    711 1HB  CYS A  47      19.938 -25.213  25.950  1.00  2.190          H  
ATOM    712 2HB  CYS A  47      20.690 -23.742  26.559  1.00  2.190          H  
ATOM    713  HG  CYS A  47      20.410 -26.454  28.326  1.00  2.190          H  
ATOM    714  N   VAL A  48      18.281 -22.222  26.479  1.00  1.540          N  
ATOM    715  CA  VAL A  48      17.546 -21.357  25.536  1.00  1.940          C  
ATOM    716  C   VAL A  48      18.436 -20.566  24.577  1.00  2.190          C  
ATOM    717  O   VAL A  48      18.028 -19.529  24.050  1.00  2.860          O  
ATOM    718  CB  VAL A  48      16.614 -20.400  26.297  1.00  2.560          C  
ATOM    719  CG1 VAL A  48      15.546 -21.190  26.974  1.00  2.560          C  
ATOM    720  CG2 VAL A  48      17.405 -19.616  27.347  1.00  2.560          C  
ATOM    721  H   VAL A  48      19.038 -21.824  27.021  1.00  1.850          H  
ATOM    722  HA  VAL A  48      16.912 -21.996  24.923  1.00  2.330          H  
ATOM    723  HB  VAL A  48      16.140 -19.716  25.590  1.00  3.070          H  
ATOM    724 1HG1 VAL A  48      14.875 -20.521  27.508  1.00  3.070          H  
ATOM    725 2HG1 VAL A  48      14.983 -21.751  26.225  1.00  3.070          H  
ATOM    726 3HG1 VAL A  48      16.009 -21.870  27.659  1.00  3.070          H  
ATOM    727 1HG2 VAL A  48      16.731 -18.946  27.877  1.00  3.070          H  
ATOM    728 2HG2 VAL A  48      17.860 -20.300  28.058  1.00  3.070          H  
ATOM    729 3HG2 VAL A  48      18.183 -19.030  26.854  1.00  3.070          H  
ATOM    730  N   SER A  49      19.664 -21.013  24.417  1.00  2.280          N  
ATOM    731  CA  SER A  49      20.627 -20.370  23.538  1.00  2.890          C  
ATOM    732  C   SER A  49      21.696 -21.386  23.226  1.00  2.840          C  
ATOM    733  O   SER A  49      21.642 -22.515  23.716  1.00  3.270          O  
ATOM    734  CB  SER A  49      21.262 -19.149  24.161  1.00  3.800          C  
ATOM    735  OG  SER A  49      22.175 -19.514  25.143  1.00  3.800          O  
ATOM    736  H   SER A  49      19.932 -21.860  24.892  1.00  2.740          H  
ATOM    737  HA  SER A  49      20.132 -20.084  22.609  1.00  3.470          H  
ATOM    738 1HB  SER A  49      21.766 -18.567  23.389  1.00  4.560          H  
ATOM    739 2HB  SER A  49      20.488 -18.518  24.595  1.00  4.560          H  
ATOM    740  HG  SER A  49      22.478 -18.688  25.531  1.00  4.560          H  
ATOM    741  N   ASP A  50      22.672 -21.006  22.408  1.00  2.920          N  
ATOM    742  CA  ASP A  50      23.774 -21.882  22.063  1.00  3.530          C  
ATOM    743  C   ASP A  50      24.964 -21.785  23.022  1.00  3.620          C  
ATOM    744  O   ASP A  50      25.986 -22.455  22.805  1.00  4.190          O  
ATOM    745  CB  ASP A  50      24.181 -21.586  20.623  1.00  4.700          C  
ATOM    746  CG  ASP A  50      24.550 -20.114  20.443  1.00  4.700          C  
ATOM    747  OD1 ASP A  50      24.015 -19.306  21.208  1.00  4.700          O  
ATOM    748  OD2 ASP A  50      25.315 -19.793  19.569  1.00  4.700          O  
ATOM    749  H   ASP A  50      22.690 -20.059  22.015  1.00  3.500          H  
ATOM    750  HA  ASP A  50      23.410 -22.894  22.099  1.00  4.240          H  
ATOM    751 1HB  ASP A  50      25.037 -22.203  20.348  1.00  5.640          H  
ATOM    752 2HB  ASP A  50      23.363 -21.838  19.946  1.00  5.640          H  
ATOM    753  N   SER A  51      24.792 -20.979  24.079  1.00  3.240          N  
ATOM    754  CA  SER A  51      25.755 -20.725  25.144  1.00  3.370          C  
ATOM    755  C   SER A  51      26.018 -21.912  26.033  1.00  3.350          C  
ATOM    756  O   SER A  51      25.169 -22.786  26.205  1.00  3.400          O  
ATOM    757  CB  SER A  51      25.330 -19.587  26.038  1.00  4.670          C  
ATOM    758  OG  SER A  51      26.235 -19.449  27.120  1.00  4.670          O  
ATOM    759  H   SER A  51      23.896 -20.500  24.154  1.00  3.890          H  
ATOM    760  HA  SER A  51      26.699 -20.448  24.675  1.00  4.040          H  
ATOM    761 1HB  SER A  51      25.285 -18.663  25.466  1.00  5.600          H  
ATOM    762 2HB  SER A  51      24.335 -19.790  26.428  1.00  5.600          H  
ATOM    763  HG  SER A  51      25.955 -18.648  27.588  1.00  5.600          H  
ATOM    764  N   ALA A  52      27.211 -21.922  26.620  1.00  3.660          N  
ATOM    765  CA  ALA A  52      27.645 -22.925  27.580  1.00  3.790          C  
ATOM    766  C   ALA A  52      26.696 -23.002  28.785  1.00  3.450          C  
ATOM    767  O   ALA A  52      26.505 -24.077  29.378  1.00  3.510          O  
ATOM    768  CB  ALA A  52      29.068 -22.622  28.022  1.00  5.250          C  
ATOM    769  H   ALA A  52      27.835 -21.155  26.398  1.00  4.390          H  
ATOM    770  HA  ALA A  52      27.634 -23.891  27.087  1.00  4.550          H  
ATOM    771 1HB  ALA A  52      29.423 -23.369  28.693  1.00  6.300          H  
ATOM    772 2HB  ALA A  52      29.716 -22.598  27.149  1.00  6.300          H  
ATOM    773 3HB  ALA A  52      29.090 -21.652  28.518  1.00  6.300          H  
ATOM    774  N   GLU A  53      26.137 -21.831  29.163  1.00  3.290          N  
ATOM    775  CA  GLU A  53      25.232 -21.695  30.304  1.00  3.070          C  
ATOM    776  C   GLU A  53      23.780 -21.969  29.896  1.00  2.510          C  
ATOM    777  O   GLU A  53      23.272 -21.379  28.941  1.00  2.650          O  
ATOM    778  CB  GLU A  53      25.352 -20.284  30.890  1.00  4.390          C  
ATOM    779  CG  GLU A  53      24.566 -20.049  32.169  1.00  4.390          C  
ATOM    780  CD  GLU A  53      24.766 -18.665  32.720  1.00  4.390          C  
ATOM    781  OE1 GLU A  53      25.443 -17.889  32.088  1.00  4.390          O  
ATOM    782  OE2 GLU A  53      24.257 -18.385  33.778  1.00  4.390          O  
ATOM    783  H   GLU A  53      26.335 -20.998  28.608  1.00  3.950          H  
ATOM    784  HA  GLU A  53      25.513 -22.422  31.064  1.00  3.680          H  
ATOM    785 1HB  GLU A  53      26.396 -20.050  31.079  1.00  5.260          H  
ATOM    786 2HB  GLU A  53      24.992 -19.567  30.154  1.00  5.260          H  
ATOM    787 1HG  GLU A  53      23.502 -20.194  31.970  1.00  5.260          H  
ATOM    788 2HG  GLU A  53      24.874 -20.782  32.914  1.00  5.260          H  
ATOM    789  N   GLY A  54      23.099 -22.838  30.647  1.00  2.160          N  
ATOM    790  CA  GLY A  54      21.720 -23.201  30.321  1.00  1.820          C  
ATOM    791  C   GLY A  54      20.637 -22.391  31.035  1.00  1.790          C  
ATOM    792  O   GLY A  54      20.856 -21.265  31.479  1.00  2.130          O  
ATOM    793  H   GLY A  54      23.558 -23.278  31.430  1.00  2.590          H  
ATOM    794 1HA  GLY A  54      21.586 -23.092  29.248  1.00  2.180          H  
ATOM    795 2HA  GLY A  54      21.574 -24.258  30.544  1.00  2.180          H  
ATOM    796  N   LEU A  55      19.443 -22.981  31.095  1.00  1.540          N  
ATOM    797  CA  LEU A  55      18.242 -22.391  31.679  1.00  1.620          C  
ATOM    798  C   LEU A  55      17.851 -23.029  33.015  1.00  1.690          C  
ATOM    799  O   LEU A  55      17.522 -22.333  33.979  1.00  2.130          O  
ATOM    800  CB  LEU A  55      17.035 -22.620  30.740  1.00  2.240          C  
ATOM    801  CG  LEU A  55      15.657 -22.049  31.202  1.00  2.240          C  
ATOM    802  CD1 LEU A  55      15.704 -20.521  31.208  1.00  2.240          C  
ATOM    803  CD2 LEU A  55      14.545 -22.612  30.318  1.00  2.240          C  
ATOM    804  H   LEU A  55      19.350 -23.912  30.710  1.00  1.850          H  
ATOM    805  HA  LEU A  55      18.426 -21.332  31.833  1.00  1.940          H  
ATOM    806 1HB  LEU A  55      17.267 -22.184  29.774  1.00  2.680          H  
ATOM    807 2HB  LEU A  55      16.906 -23.691  30.602  1.00  2.680          H  
ATOM    808  HG  LEU A  55      15.461 -22.368  32.226  1.00  2.680          H  
ATOM    809 1HD1 LEU A  55      14.746 -20.133  31.552  1.00  2.680          H  
ATOM    810 2HD1 LEU A  55      16.485 -20.172  31.876  1.00  2.680          H  
ATOM    811 3HD1 LEU A  55      15.900 -20.160  30.200  1.00  2.680          H  
ATOM    812 1HD2 LEU A  55      13.584 -22.235  30.668  1.00  2.680          H  
ATOM    813 2HD2 LEU A  55      14.680 -22.327  29.310  1.00  2.680          H  
ATOM    814 3HD2 LEU A  55      14.553 -23.699  30.388  1.00  2.680          H  
ATOM    815  N   GLU A  56      17.832 -24.368  33.040  1.00  1.460          N  
ATOM    816  CA  GLU A  56      17.334 -25.117  34.194  1.00  1.500          C  
ATOM    817  C   GLU A  56      17.966 -26.499  34.381  1.00  1.350          C  
ATOM    818  O   GLU A  56      18.270 -27.215  33.421  1.00  1.250          O  
ATOM    819  CB  GLU A  56      15.804 -25.270  34.100  1.00  2.080          C  
ATOM    820  CG  GLU A  56      15.143 -25.989  35.295  1.00  2.080          C  
ATOM    821  CD  GLU A  56      13.645 -26.032  35.217  1.00  2.080          C  
ATOM    822  OE1 GLU A  56      13.097 -25.522  34.274  1.00  2.080          O  
ATOM    823  OE2 GLU A  56      13.045 -26.581  36.109  1.00  2.080          O  
ATOM    824  H   GLU A  56      18.151 -24.863  32.208  1.00  1.750          H  
ATOM    825  HA  GLU A  56      17.558 -24.535  35.088  1.00  1.800          H  
ATOM    826 1HB  GLU A  56      15.348 -24.285  34.010  1.00  2.500          H  
ATOM    827 2HB  GLU A  56      15.554 -25.827  33.200  1.00  2.500          H  
ATOM    828 1HG  GLU A  56      15.492 -27.021  35.328  1.00  2.500          H  
ATOM    829 2HG  GLU A  56      15.444 -25.502  36.221  1.00  2.500          H  
ATOM    830  N   LYS A  57      18.181 -26.857  35.648  1.00  1.480          N  
ATOM    831  CA  LYS A  57      18.678 -28.173  36.052  1.00  1.490          C  
ATOM    832  C   LYS A  57      17.736 -28.806  37.083  1.00  1.370          C  
ATOM    833  O   LYS A  57      17.475 -28.056  38.024  1.00  1.390          O  
ATOM    834  CB  LYS A  57      20.112 -28.062  36.588  1.00  2.080          C  
ATOM    835  CG  LYS A  57      20.304 -27.205  37.838  1.00  2.080          C  
ATOM    836  CD  LYS A  57      21.780 -27.110  38.204  1.00  2.080          C  
ATOM    837  CE  LYS A  57      21.986 -26.316  39.488  1.00  2.080          C  
ATOM    838  NZ  LYS A  57      23.429 -26.197  39.843  1.00  2.080          N  
ATOM    839  H   LYS A  57      17.927 -26.196  36.371  1.00  1.780          H  
ATOM    840  HA  LYS A  57      18.683 -28.830  35.181  1.00  1.790          H  
ATOM    841 1HB  LYS A  57      20.480 -29.057  36.815  1.00  2.500          H  
ATOM    842 2HB  LYS A  57      20.752 -27.644  35.814  1.00  2.500          H  
ATOM    843 1HG  LYS A  57      19.906 -26.207  37.666  1.00  2.500          H  
ATOM    844 2HG  LYS A  57      19.784 -27.646  38.684  1.00  2.500          H  
ATOM    845 1HD  LYS A  57      22.185 -28.114  38.336  1.00  2.500          H  
ATOM    846 2HD  LYS A  57      22.324 -26.622  37.395  1.00  2.500          H  
ATOM    847 1HE  LYS A  57      21.569 -25.318  39.360  1.00  2.500          H  
ATOM    848 2HE  LYS A  57      21.462 -26.814  40.304  1.00  2.500          H  
ATOM    849 1HZ  LYS A  57      23.523 -25.665  40.697  1.00  2.500          H  
ATOM    850 2HZ  LYS A  57      23.823 -27.118  39.976  1.00  2.500          H  
ATOM    851 3HZ  LYS A  57      23.923 -25.725  39.098  1.00  2.500          H  
ATOM    852  N   CYS A  58      18.072 -30.066  37.357  1.00  1.580          N  
ATOM    853  CA  CYS A  58      17.046 -30.967  37.877  1.00  1.640          C  
ATOM    854  C   CYS A  58      17.683 -31.855  38.932  1.00  1.690          C  
ATOM    855  O   CYS A  58      18.744 -32.434  38.713  1.00  2.430          O  
ATOM    856  CB  CYS A  58      16.419 -31.825  36.776  1.00  2.270          C  
ATOM    857  SG  CYS A  58      15.134 -32.979  37.357  1.00  2.270          S  
ATOM    858  H   CYS A  58      18.895 -30.139  37.937  1.00  1.900          H  
ATOM    859  HA  CYS A  58      16.259 -30.374  38.341  1.00  1.970          H  
ATOM    860 1HB  CYS A  58      15.963 -31.167  36.032  1.00  2.730          H  
ATOM    861 2HB  CYS A  58      17.169 -32.393  36.265  1.00  2.730          H  
ATOM    862  HG  CYS A  58      15.954 -33.899  37.906  1.00  2.730          H  
ATOM    863  N   ASP A  59      17.045 -31.985  40.091  1.00  1.610          N  
ATOM    864  CA  ASP A  59      17.628 -32.797  41.161  1.00  2.030          C  
ATOM    865  C   ASP A  59      17.378 -34.289  40.925  1.00  2.340          C  
ATOM    866  O   ASP A  59      16.606 -34.944  41.627  1.00  2.930          O  
ATOM    867  CB  ASP A  59      17.088 -32.378  42.537  1.00  2.670          C  
ATOM    868  CG  ASP A  59      17.872 -32.997  43.715  1.00  2.670          C  
ATOM    869  OD1 ASP A  59      18.985 -33.426  43.498  1.00  2.670          O  
ATOM    870  OD2 ASP A  59      17.360 -33.004  44.816  1.00  2.670          O  
ATOM    871  H   ASP A  59      16.167 -31.504  40.235  1.00  1.930          H  
ATOM    872  HA  ASP A  59      18.708 -32.639  41.164  1.00  2.440          H  
ATOM    873 1HB  ASP A  59      17.124 -31.294  42.628  1.00  3.210          H  
ATOM    874 2HB  ASP A  59      16.056 -32.673  42.634  1.00  3.210          H  
ATOM    875  N   ASN A  60      18.099 -34.816  39.949  1.00  2.640          N  
ATOM    876  CA  ASN A  60      18.049 -36.218  39.547  1.00  3.020          C  
ATOM    877  C   ASN A  60      16.623 -36.697  39.316  1.00  2.780          C  
ATOM    878  O   ASN A  60      15.893 -36.156  38.488  1.00  3.080          O  
ATOM    879  CB  ASN A  60      18.756 -37.068  40.591  1.00  4.080          C  
ATOM    880  CG  ASN A  60      20.216 -36.731  40.765  1.00  4.080          C  
ATOM    881  OD1 ASN A  60      20.971 -36.514  39.816  1.00  4.080          O  
ATOM    882  ND2 ASN A  60      20.629 -36.667  42.007  1.00  4.080          N  
ATOM    883  H   ASN A  60      18.697 -34.153  39.457  1.00  3.170          H  
ATOM    884  HA  ASN A  60      18.564 -36.334  38.597  1.00  3.620          H  
ATOM    885 1HB  ASN A  60      18.267 -36.957  41.560  1.00  4.890          H  
ATOM    886 2HB  ASN A  60      18.699 -38.120  40.299  1.00  4.890          H  
ATOM    887 1HD2 ASN A  60      21.583 -36.440  42.208  1.00  4.890          H  
ATOM    888 2HD2 ASN A  60      19.988 -36.833  42.758  1.00  4.890          H  
ATOM    889  N   SER A  61      16.209 -37.678  40.122  1.00  2.790          N  
ATOM    890  CA  SER A  61      14.921 -38.349  40.059  1.00  2.920          C  
ATOM    891  C   SER A  61      13.764 -37.601  40.734  1.00  3.120          C  
ATOM    892  O   SER A  61      12.696 -38.152  40.977  1.00  3.330          O  
ATOM    893  CB  SER A  61      15.096 -39.767  40.566  1.00  4.040          C  
ATOM    894  OG  SER A  61      15.575 -39.839  41.867  1.00  4.040          O  
ATOM    895  H   SER A  61      16.841 -38.040  40.818  1.00  3.350          H  
ATOM    896  HA  SER A  61      14.662 -38.439  39.003  1.00  3.500          H  
ATOM    897 1HB  SER A  61      14.158 -40.262  40.540  1.00  4.840          H  
ATOM    898 2HB  SER A  61      15.767 -40.309  39.897  1.00  4.840          H  
ATOM    899  HG  SER A  61      15.760 -40.813  41.990  1.00  4.840          H  
ATOM    900  N   LEU A  62      13.957 -36.309  40.975  1.00  3.640          N  
ATOM    901  CA  LEU A  62      12.955 -35.389  41.506  1.00  4.250          C  
ATOM    902  C   LEU A  62      11.548 -35.549  40.926  1.00  4.420          C  
ATOM    903  O   LEU A  62      10.560 -35.481  41.660  1.00  4.980          O  
ATOM    904  CB  LEU A  62      13.437 -33.966  41.182  1.00  5.710          C  
ATOM    905  CG  LEU A  62      12.567 -32.747  41.553  1.00  5.710          C  
ATOM    906  CD1 LEU A  62      12.356 -32.660  43.052  1.00  5.710          C  
ATOM    907  CD2 LEU A  62      13.295 -31.502  41.033  1.00  5.710          C  
ATOM    908  H   LEU A  62      14.899 -35.936  40.827  1.00  4.370          H  
ATOM    909  HA  LEU A  62      12.911 -35.538  42.584  1.00  5.100          H  
ATOM    910 1HB  LEU A  62      14.378 -33.836  41.676  1.00  6.850          H  
ATOM    911 2HB  LEU A  62      13.623 -33.915  40.109  1.00  6.850          H  
ATOM    912  HG  LEU A  62      11.584 -32.826  41.079  1.00  6.850          H  
ATOM    913 1HD1 LEU A  62      11.749 -31.782  43.277  1.00  6.850          H  
ATOM    914 2HD1 LEU A  62      11.837 -33.552  43.403  1.00  6.850          H  
ATOM    915 3HD1 LEU A  62      13.319 -32.577  43.556  1.00  6.850          H  
ATOM    916 1HD2 LEU A  62      12.717 -30.614  41.269  1.00  6.850          H  
ATOM    917 2HD2 LEU A  62      14.268 -31.428  41.506  1.00  6.850          H  
ATOM    918 3HD2 LEU A  62      13.415 -31.583  39.952  1.00  6.850          H  
ATOM    919  N   ASN A  63      11.444 -35.717  39.605  1.00  4.420          N  
ATOM    920  CA  ASN A  63      10.151 -35.808  38.926  1.00  4.960          C  
ATOM    921  C   ASN A  63       9.771 -37.248  38.584  1.00  4.940          C  
ATOM    922  O   ASN A  63       8.901 -37.492  37.749  1.00  5.620          O  
ATOM    923  CB  ASN A  63      10.197 -34.966  37.676  1.00  6.730          C  
ATOM    924  CG  ASN A  63      10.341 -33.530  37.993  1.00  6.730          C  
ATOM    925  OD1 ASN A  63       9.731 -33.029  38.942  1.00  6.730          O  
ATOM    926  ND2 ASN A  63      11.150 -32.843  37.225  1.00  6.730          N  
ATOM    927  H   ASN A  63      12.285 -35.773  39.046  1.00  5.300          H  
ATOM    928  HA  ASN A  63       9.381 -35.421  39.593  1.00  5.950          H  
ATOM    929 1HB  ASN A  63      11.041 -35.274  37.074  1.00  8.070          H  
ATOM    930 2HB  ASN A  63       9.288 -35.121  37.085  1.00  8.070          H  
ATOM    931 1HD2 ASN A  63      11.296 -31.866  37.390  1.00  8.070          H  
ATOM    932 2HD2 ASN A  63      11.629 -33.295  36.471  1.00  8.070          H  
ATOM    933  N   LEU A  64      10.481 -38.197  39.169  1.00  4.650          N  
ATOM    934  CA  LEU A  64      10.299 -39.603  38.902  1.00  5.020          C  
ATOM    935  C   LEU A  64       9.568 -40.279  40.107  1.00  4.780          C  
ATOM    936  O   LEU A  64       9.642 -39.756  41.225  1.00  4.790          O  
ATOM    937  CB  LEU A  64      11.711 -40.137  38.640  1.00  6.880          C  
ATOM    938  CG  LEU A  64      11.934 -41.470  38.010  1.00  6.880          C  
ATOM    939  CD1 LEU A  64      11.430 -41.448  36.626  1.00  6.880          C  
ATOM    940  CD2 LEU A  64      13.427 -41.706  37.931  1.00  6.880          C  
ATOM    941  H   LEU A  64      11.203 -37.949  39.853  1.00  5.580          H  
ATOM    942  HA  LEU A  64       9.715 -39.681  38.000  1.00  6.020          H  
ATOM    943 1HB  LEU A  64      12.250 -39.397  38.055  1.00  8.260          H  
ATOM    944 2HB  LEU A  64      12.180 -40.197  39.604  1.00  8.260          H  
ATOM    945  HG  LEU A  64      11.443 -42.265  38.576  1.00  8.260          H  
ATOM    946 1HD1 LEU A  64      11.653 -42.403  36.170  1.00  8.260          H  
ATOM    947 2HD1 LEU A  64      10.375 -41.269  36.580  1.00  8.260          H  
ATOM    948 3HD1 LEU A  64      11.945 -40.673  36.107  1.00  8.260          H  
ATOM    949 1HD2 LEU A  64      13.613 -42.646  37.442  1.00  8.260          H  
ATOM    950 2HD2 LEU A  64      13.911 -40.913  37.359  1.00  8.260          H  
ATOM    951 3HD2 LEU A  64      13.847 -41.741  38.915  1.00  8.260          H  
ATOM    952  N   PRO A  65       8.716 -41.309  39.913  1.00  4.940          N  
ATOM    953  CA  PRO A  65       8.077 -42.094  40.970  1.00  5.100          C  
ATOM    954  C   PRO A  65       9.088 -42.742  41.886  1.00  5.190          C  
ATOM    955  O   PRO A  65      10.112 -43.222  41.414  1.00  5.520          O  
ATOM    956  CB  PRO A  65       7.299 -43.153  40.180  1.00  7.650          C  
ATOM    957  CG  PRO A  65       7.063 -42.527  38.836  1.00  7.650          C  
ATOM    958  CD  PRO A  65       8.294 -41.698  38.566  1.00  7.650          C  
ATOM    959  HA  PRO A  65       7.404 -41.456  41.557  1.00  6.120          H  
ATOM    960 1HB  PRO A  65       7.885 -44.078  40.128  1.00  9.180          H  
ATOM    961 2HB  PRO A  65       6.363 -43.397  40.700  1.00  9.180          H  
ATOM    962 1HG  PRO A  65       6.904 -43.304  38.070  1.00  9.180          H  
ATOM    963 2HG  PRO A  65       6.146 -41.908  38.861  1.00  9.180          H  
ATOM    964 1HD  PRO A  65       9.053 -42.316  38.096  1.00  9.180          H  
ATOM    965 2HD  PRO A  65       7.976 -40.839  37.957  1.00  9.180          H  
ATOM    966  N   LYS A  66       8.763 -42.860  43.176  1.00  5.310          N  
ATOM    967  CA  LYS A  66       9.654 -43.508  44.151  1.00  5.750          C  
ATOM    968  C   LYS A  66      10.091 -44.898  43.677  1.00  5.570          C  
ATOM    969  O   LYS A  66      11.254 -45.284  43.801  1.00  5.870          O  
ATOM    970  CB  LYS A  66       8.974 -43.613  45.517  1.00  7.870          C  
ATOM    971  CG  LYS A  66       8.819 -42.278  46.250  1.00  7.870          C  
ATOM    972  CD  LYS A  66       8.109 -42.455  47.596  1.00  7.870          C  
ATOM    973  CE  LYS A  66       7.940 -41.119  48.327  1.00  7.870          C  
ATOM    974  NZ  LYS A  66       7.212 -41.279  49.624  1.00  7.870          N  
ATOM    975  H   LYS A  66       7.894 -42.452  43.493  1.00  6.370          H  
ATOM    976  HA  LYS A  66      10.548 -42.893  44.260  1.00  6.900          H  
ATOM    977 1HB  LYS A  66       7.982 -44.049  45.398  1.00  9.450          H  
ATOM    978 2HB  LYS A  66       9.549 -44.283  46.157  1.00  9.450          H  
ATOM    979 1HG  LYS A  66       9.809 -41.854  46.425  1.00  9.450          H  
ATOM    980 2HG  LYS A  66       8.254 -41.584  45.632  1.00  9.450          H  
ATOM    981 1HD  LYS A  66       7.125 -42.897  47.434  1.00  9.450          H  
ATOM    982 2HD  LYS A  66       8.690 -43.128  48.226  1.00  9.450          H  
ATOM    983 1HE  LYS A  66       8.923 -40.695  48.525  1.00  9.450          H  
ATOM    984 2HE  LYS A  66       7.380 -40.433  47.692  1.00  9.450          H  
ATOM    985 1HZ  LYS A  66       7.122 -40.378  50.074  1.00  9.450          H  
ATOM    986 2HZ  LYS A  66       6.292 -41.661  49.453  1.00  9.450          H  
ATOM    987 3HZ  LYS A  66       7.728 -41.904  50.228  1.00  9.450          H  
ATOM    988  N   ARG A  67       9.153 -45.626  43.079  1.00  5.450          N  
ATOM    989  CA  ARG A  67       9.377 -46.971  42.553  1.00  5.740          C  
ATOM    990  C   ARG A  67      10.565 -47.044  41.602  1.00  5.490          C  
ATOM    991  O   ARG A  67      11.218 -48.084  41.482  1.00  5.920          O  
ATOM    992  CB  ARG A  67       8.137 -47.451  41.817  1.00  7.920          C  
ATOM    993  CG  ARG A  67       8.220 -48.859  41.259  1.00  7.920          C  
ATOM    994  CD  ARG A  67       6.945 -49.278  40.655  1.00  7.920          C  
ATOM    995  NE  ARG A  67       7.060 -50.580  40.012  1.00  7.920          N  
ATOM    996  CZ  ARG A  67       6.083 -51.191  39.309  1.00  7.920          C  
ATOM    997  NH1 ARG A  67       4.905 -50.617  39.162  1.00  7.920          N  
ATOM    998  NH2 ARG A  67       6.312 -52.376  38.764  1.00  7.920          N  
ATOM    999  H   ARG A  67       8.226 -45.236  43.028  1.00  6.540          H  
ATOM   1000  HA  ARG A  67       9.568 -47.637  43.394  1.00  6.890          H  
ATOM   1001 1HB  ARG A  67       7.280 -47.407  42.484  1.00  9.500          H  
ATOM   1002 2HB  ARG A  67       7.936 -46.781  40.980  1.00  9.500          H  
ATOM   1003 1HG  ARG A  67       8.979 -48.904  40.479  1.00  9.500          H  
ATOM   1004 2HG  ARG A  67       8.476 -49.557  42.054  1.00  9.500          H  
ATOM   1005 1HD  ARG A  67       6.186 -49.345  41.433  1.00  9.500          H  
ATOM   1006 2HD  ARG A  67       6.642 -48.549  39.912  1.00  9.500          H  
ATOM   1007  HE  ARG A  67       7.948 -51.060  40.095  1.00  9.500          H  
ATOM   1008 1HH1 ARG A  67       4.723 -49.716  39.577  1.00  9.500          H  
ATOM   1009 2HH1 ARG A  67       4.178 -51.081  38.636  1.00  9.500          H  
ATOM   1010 1HH2 ARG A  67       7.214 -52.819  38.875  1.00  9.500          H  
ATOM   1011 2HH2 ARG A  67       5.587 -52.841  38.237  1.00  9.500          H  
ATOM   1012  N   PHE A  68      10.790 -45.967  40.866  1.00  4.990          N  
ATOM   1013  CA  PHE A  68      11.822 -45.884  39.869  1.00  4.900          C  
ATOM   1014  C   PHE A  68      12.808 -44.775  40.204  1.00  4.470          C  
ATOM   1015  O   PHE A  68      13.435 -44.223  39.306  1.00  4.030          O  
ATOM   1016  CB  PHE A  68      11.179 -45.602  38.521  1.00  6.900          C  
ATOM   1017  CG  PHE A  68      10.190 -46.642  38.094  1.00  6.900          C  
ATOM   1018  CD1 PHE A  68       8.848 -46.328  38.019  1.00  6.900          C  
ATOM   1019  CD2 PHE A  68      10.581 -47.927  37.786  1.00  6.900          C  
ATOM   1020  CE1 PHE A  68       7.924 -47.255  37.631  1.00  6.900          C  
ATOM   1021  CE2 PHE A  68       9.655 -48.869  37.401  1.00  6.900          C  
ATOM   1022  CZ  PHE A  68       8.324 -48.531  37.320  1.00  6.900          C  
ATOM   1023  H   PHE A  68      10.256 -45.117  41.040  1.00  5.990          H  
ATOM   1024  HA  PHE A  68      12.358 -46.830  39.834  1.00  5.880          H  
ATOM   1025 1HB  PHE A  68      10.650 -44.650  38.586  1.00  8.280          H  
ATOM   1026 2HB  PHE A  68      11.922 -45.489  37.756  1.00  8.280          H  
ATOM   1027  HD1 PHE A  68       8.537 -45.316  38.260  1.00  8.280          H  
ATOM   1028  HD2 PHE A  68      11.632 -48.193  37.852  1.00  8.280          H  
ATOM   1029  HE1 PHE A  68       6.872 -46.980  37.572  1.00  8.280          H  
ATOM   1030  HE2 PHE A  68       9.977 -49.880  37.162  1.00  8.280          H  
ATOM   1031  HZ  PHE A  68       7.591 -49.273  37.012  1.00  8.280          H  
ATOM   1032  N   SER A  69      13.022 -44.491  41.492  1.00  4.920          N  
ATOM   1033  CA  SER A  69      13.892 -43.387  41.922  1.00  4.860          C  
ATOM   1034  C   SER A  69      15.347 -43.490  41.466  1.00  4.050          C  
ATOM   1035  O   SER A  69      16.081 -42.492  41.505  1.00  4.010          O  
ATOM   1036  CB  SER A  69      13.885 -43.286  43.437  1.00  6.830          C  
ATOM   1037  OG  SER A  69      14.530 -44.389  44.025  1.00  6.830          O  
ATOM   1038  H   SER A  69      12.498 -44.997  42.217  1.00  5.900          H  
ATOM   1039  HA  SER A  69      13.471 -42.466  41.519  1.00  5.830          H  
ATOM   1040 1HB  SER A  69      14.380 -42.367  43.741  1.00  8.190          H  
ATOM   1041 2HB  SER A  69      12.864 -43.236  43.783  1.00  8.190          H  
ATOM   1042  HG  SER A  69      14.320 -44.351  44.965  1.00  8.190          H  
ATOM   1043  N   LYS A  70      15.777 -44.694  41.072  1.00  3.760          N  
ATOM   1044  CA  LYS A  70      17.133 -44.951  40.596  1.00  3.300          C  
ATOM   1045  C   LYS A  70      17.245 -45.121  39.069  1.00  2.700          C  
ATOM   1046  O   LYS A  70      18.310 -45.484  38.565  1.00  2.600          O  
ATOM   1047  CB  LYS A  70      17.697 -46.196  41.279  1.00  4.800          C  
ATOM   1048  CG  LYS A  70      17.864 -46.055  42.785  1.00  4.800          C  
ATOM   1049  CD  LYS A  70      18.449 -47.319  43.399  1.00  4.800          C  
ATOM   1050  CE  LYS A  70      18.634 -47.171  44.903  1.00  4.800          C  
ATOM   1051  NZ  LYS A  70      19.178 -48.413  45.521  1.00  4.800          N  
ATOM   1052  H   LYS A  70      15.107 -45.450  41.105  1.00  4.510          H  
ATOM   1053  HA  LYS A  70      17.753 -44.097  40.873  1.00  3.960          H  
ATOM   1054 1HB  LYS A  70      17.039 -47.043  41.087  1.00  5.760          H  
ATOM   1055 2HB  LYS A  70      18.673 -46.433  40.856  1.00  5.760          H  
ATOM   1056 1HG  LYS A  70      18.521 -45.211  42.997  1.00  5.760          H  
ATOM   1057 2HG  LYS A  70      16.892 -45.853  43.237  1.00  5.760          H  
ATOM   1058 1HD  LYS A  70      17.778 -48.157  43.207  1.00  5.760          H  
ATOM   1059 2HD  LYS A  70      19.413 -47.534  42.939  1.00  5.760          H  
ATOM   1060 1HE  LYS A  70      19.322 -46.350  45.097  1.00  5.760          H  
ATOM   1061 2HE  LYS A  70      17.671 -46.941  45.359  1.00  5.760          H  
ATOM   1062 1HZ  LYS A  70      19.286 -48.274  46.516  1.00  5.760          H  
ATOM   1063 2HZ  LYS A  70      18.540 -49.180  45.356  1.00  5.760          H  
ATOM   1064 3HZ  LYS A  70      20.076 -48.629  45.112  1.00  5.760          H  
ATOM   1065  N   VAL A  71      16.156 -44.898  38.336  1.00  2.520          N  
ATOM   1066  CA  VAL A  71      16.163 -45.070  36.885  1.00  2.150          C  
ATOM   1067  C   VAL A  71      16.668 -43.798  36.159  1.00  1.830          C  
ATOM   1068  O   VAL A  71      16.202 -42.699  36.462  1.00  1.790          O  
ATOM   1069  CB  VAL A  71      14.740 -45.450  36.399  1.00  3.160          C  
ATOM   1070  CG1 VAL A  71      14.661 -45.546  34.877  1.00  3.160          C  
ATOM   1071  CG2 VAL A  71      14.354 -46.781  37.006  1.00  3.160          C  
ATOM   1072  H   VAL A  71      15.297 -44.591  38.807  1.00  3.020          H  
ATOM   1073  HA  VAL A  71      16.801 -45.917  36.683  1.00  2.580          H  
ATOM   1074  HB  VAL A  71      14.045 -44.688  36.714  1.00  3.790          H  
ATOM   1075 1HG1 VAL A  71      13.656 -45.801  34.596  1.00  3.790          H  
ATOM   1076 2HG1 VAL A  71      14.926 -44.598  34.418  1.00  3.790          H  
ATOM   1077 3HG1 VAL A  71      15.330 -46.315  34.518  1.00  3.790          H  
ATOM   1078 1HG2 VAL A  71      13.356 -47.042  36.683  1.00  3.790          H  
ATOM   1079 2HG2 VAL A  71      15.055 -47.547  36.676  1.00  3.790          H  
ATOM   1080 3HG2 VAL A  71      14.380 -46.712  38.090  1.00  3.790          H  
ATOM   1081  N   PRO A  72      17.655 -43.900  35.241  1.00  1.710          N  
ATOM   1082  CA  PRO A  72      18.242 -42.811  34.465  1.00  1.510          C  
ATOM   1083  C   PRO A  72      17.322 -42.327  33.351  1.00  1.270          C  
ATOM   1084  O   PRO A  72      16.354 -42.997  33.006  1.00  1.280          O  
ATOM   1085  CB  PRO A  72      19.519 -43.435  33.914  1.00  2.270          C  
ATOM   1086  CG  PRO A  72      19.191 -44.897  33.769  1.00  2.270          C  
ATOM   1087  CD  PRO A  72      18.283 -45.214  34.952  1.00  2.270          C  
ATOM   1088  HA  PRO A  72      18.488 -41.994  35.153  1.00  1.810          H  
ATOM   1089 1HB  PRO A  72      19.778 -42.947  32.969  1.00  2.720          H  
ATOM   1090 2HB  PRO A  72      20.360 -43.245  34.606  1.00  2.720          H  
ATOM   1091 1HG  PRO A  72      18.695 -45.079  32.801  1.00  2.720          H  
ATOM   1092 2HG  PRO A  72      20.115 -45.493  33.771  1.00  2.720          H  
ATOM   1093 1HD  PRO A  72      17.554 -45.952  34.625  1.00  2.720          H  
ATOM   1094 2HD  PRO A  72      18.879 -45.556  35.821  1.00  2.720          H  
ATOM   1095  N   VAL A  73      17.655 -41.181  32.775  1.00  1.160          N  
ATOM   1096  CA  VAL A  73      16.922 -40.595  31.651  1.00  0.990          C  
ATOM   1097  C   VAL A  73      17.768 -40.787  30.398  1.00  0.960          C  
ATOM   1098  O   VAL A  73      18.882 -40.281  30.331  1.00  1.160          O  
ATOM   1099  CB  VAL A  73      16.640 -39.082  31.929  1.00  1.450          C  
ATOM   1100  CG1 VAL A  73      15.687 -38.898  33.101  1.00  1.450          C  
ATOM   1101  CG2 VAL A  73      17.931 -38.330  32.305  1.00  1.450          C  
ATOM   1102  H   VAL A  73      18.486 -40.711  33.102  1.00  1.390          H  
ATOM   1103  HA  VAL A  73      15.984 -41.124  31.512  1.00  1.190          H  
ATOM   1104  HB  VAL A  73      16.188 -38.649  31.056  1.00  1.740          H  
ATOM   1105 1HG1 VAL A  73      15.516 -37.833  33.267  1.00  1.740          H  
ATOM   1106 2HG1 VAL A  73      14.768 -39.362  32.890  1.00  1.740          H  
ATOM   1107 3HG1 VAL A  73      16.108 -39.331  33.996  1.00  1.740          H  
ATOM   1108 1HG2 VAL A  73      17.691 -37.288  32.501  1.00  1.740          H  
ATOM   1109 2HG2 VAL A  73      18.349 -38.749  33.159  1.00  1.740          H  
ATOM   1110 3HG2 VAL A  73      18.666 -38.358  31.561  1.00  1.740          H  
ATOM   1111  N   ILE A  74      17.291 -41.591  29.443  1.00  0.880          N  
ATOM   1112  CA  ILE A  74      18.177 -41.866  28.322  1.00  1.130          C  
ATOM   1113  C   ILE A  74      17.733 -41.165  27.003  1.00  1.060          C  
ATOM   1114  O   ILE A  74      18.519 -40.362  26.512  1.00  1.460          O  
ATOM   1115  CB  ILE A  74      18.445 -43.405  28.221  1.00  1.480          C  
ATOM   1116  CG1 ILE A  74      19.042 -43.986  29.594  1.00  1.480          C  
ATOM   1117  CG2 ILE A  74      19.397 -43.677  27.042  1.00  1.480          C  
ATOM   1118  CD1 ILE A  74      20.357 -43.426  30.106  1.00  1.480          C  
ATOM   1119  H   ILE A  74      16.337 -41.961  29.514  1.00  1.060          H  
ATOM   1120  HA  ILE A  74      19.142 -41.441  28.547  1.00  1.360          H  
ATOM   1121  HB  ILE A  74      17.543 -43.939  28.105  1.00  1.780          H  
ATOM   1122 1HG1 ILE A  74      18.292 -43.830  30.373  1.00  1.780          H  
ATOM   1123 2HG1 ILE A  74      19.176 -45.058  29.462  1.00  1.780          H  
ATOM   1124 1HG2 ILE A  74      19.583 -44.747  26.969  1.00  1.780          H  
ATOM   1125 2HG2 ILE A  74      18.958 -43.329  26.110  1.00  1.780          H  
ATOM   1126 3HG2 ILE A  74      20.337 -43.159  27.199  1.00  1.780          H  
ATOM   1127 1HD1 ILE A  74      20.619 -43.931  31.030  1.00  1.780          H  
ATOM   1128 2HD1 ILE A  74      21.142 -43.598  29.380  1.00  1.780          H  
ATOM   1129 3HD1 ILE A  74      20.267 -42.371  30.304  1.00  1.780          H  
ATOM   1130  N   PRO A  75      16.611 -41.501  26.313  1.00  1.310          N  
ATOM   1131  CA  PRO A  75      16.061 -40.752  25.187  1.00  1.360          C  
ATOM   1132  C   PRO A  75      15.214 -39.548  25.606  1.00  1.290          C  
ATOM   1133  O   PRO A  75      14.683 -39.523  26.722  1.00  1.940          O  
ATOM   1134  CB  PRO A  75      15.249 -41.818  24.450  1.00  2.040          C  
ATOM   1135  CG  PRO A  75      14.760 -42.732  25.526  1.00  2.040          C  
ATOM   1136  CD  PRO A  75      15.883 -42.765  26.551  1.00  2.040          C  
ATOM   1137  HA  PRO A  75      16.905 -40.413  24.563  1.00  1.630          H  
ATOM   1138 1HB  PRO A  75      14.434 -41.336  23.894  1.00  2.450          H  
ATOM   1139 2HB  PRO A  75      15.883 -42.323  23.706  1.00  2.450          H  
ATOM   1140 1HG  PRO A  75      13.786 -42.427  25.875  1.00  2.450          H  
ATOM   1141 2HG  PRO A  75      14.631 -43.734  25.137  1.00  2.450          H  
ATOM   1142 1HD  PRO A  75      15.497 -42.826  27.565  1.00  2.450          H  
ATOM   1143 2HD  PRO A  75      16.494 -43.624  26.271  1.00  2.450          H  
ATOM   1144  N   ILE A  76      15.014 -38.611  24.679  1.00  1.180          N  
ATOM   1145  CA  ILE A  76      14.037 -37.506  24.797  1.00  1.290          C  
ATOM   1146  C   ILE A  76      13.191 -37.225  23.540  1.00  1.160          C  
ATOM   1147  O   ILE A  76      13.607 -37.507  22.421  1.00  1.200          O  
ATOM   1148  CB  ILE A  76      14.701 -36.258  25.371  1.00  1.760          C  
ATOM   1149  CG1 ILE A  76      15.981 -35.944  24.595  1.00  1.760          C  
ATOM   1150  CG2 ILE A  76      14.863 -36.344  26.813  1.00  1.760          C  
ATOM   1151  CD1 ILE A  76      16.706 -34.655  24.980  1.00  1.760          C  
ATOM   1152  H   ILE A  76      15.573 -38.703  23.812  1.00  1.420          H  
ATOM   1153  HA  ILE A  76      13.320 -37.804  25.562  1.00  1.550          H  
ATOM   1154  HB  ILE A  76      14.052 -35.467  25.172  1.00  2.110          H  
ATOM   1155 1HG1 ILE A  76      16.672 -36.758  24.755  1.00  2.110          H  
ATOM   1156 2HG1 ILE A  76      15.739 -35.915  23.543  1.00  2.110          H  
ATOM   1157 1HG2 ILE A  76      15.265 -35.422  27.194  1.00  2.110          H  
ATOM   1158 2HG2 ILE A  76      13.901 -36.517  27.264  1.00  2.110          H  
ATOM   1159 3HG2 ILE A  76      15.512 -37.154  27.031  1.00  2.110          H  
ATOM   1160 1HD1 ILE A  76      17.584 -34.574  24.372  1.00  2.110          H  
ATOM   1161 2HD1 ILE A  76      16.101 -33.793  24.817  1.00  2.110          H  
ATOM   1162 3HD1 ILE A  76      17.010 -34.666  26.014  1.00  2.110          H  
ATOM   1163  N   THR A  77      11.964 -36.707  23.750  1.00  1.090          N  
ATOM   1164  CA  THR A  77      11.032 -36.429  22.631  1.00  1.120          C  
ATOM   1165  C   THR A  77      10.287 -35.088  22.687  1.00  1.140          C  
ATOM   1166  O   THR A  77       9.740 -34.710  23.721  1.00  1.290          O  
ATOM   1167  CB  THR A  77       9.978 -37.556  22.561  1.00  1.560          C  
ATOM   1168  OG1 THR A  77      10.651 -38.780  22.422  1.00  1.560          O  
ATOM   1169  CG2 THR A  77       9.004 -37.408  21.386  1.00  1.560          C  
ATOM   1170  H   THR A  77      11.678 -36.505  24.719  1.00  1.310          H  
ATOM   1171  HA  THR A  77      11.609 -36.441  21.707  1.00  1.340          H  
ATOM   1172  HB  THR A  77       9.417 -37.567  23.470  1.00  1.870          H  
ATOM   1173  HG1 THR A  77      11.197 -38.890  23.204  1.00  1.870          H  
ATOM   1174 1HG2 THR A  77       8.324 -38.249  21.417  1.00  1.870          H  
ATOM   1175 2HG2 THR A  77       8.433 -36.484  21.465  1.00  1.870          H  
ATOM   1176 3HG2 THR A  77       9.552 -37.417  20.446  1.00  1.870          H  
ATOM   1177  N   LYS A  78      10.143 -34.424  21.537  1.00  1.240          N  
ATOM   1178  CA  LYS A  78       9.392 -33.164  21.494  1.00  1.370          C  
ATOM   1179  C   LYS A  78       8.149 -33.304  20.643  1.00  1.190          C  
ATOM   1180  O   LYS A  78       8.129 -34.088  19.696  1.00  1.190          O  
ATOM   1181  CB  LYS A  78      10.272 -32.066  20.876  1.00  1.870          C  
ATOM   1182  CG  LYS A  78      10.639 -32.279  19.383  1.00  1.870          C  
ATOM   1183  CD  LYS A  78       9.819 -31.400  18.398  1.00  1.870          C  
ATOM   1184  CE  LYS A  78      10.259 -31.682  16.942  1.00  1.870          C  
ATOM   1185  NZ  LYS A  78       9.674 -30.711  15.941  1.00  1.870          N  
ATOM   1186  H   LYS A  78      10.580 -34.788  20.700  1.00  1.490          H  
ATOM   1187  HA  LYS A  78       9.087 -32.879  22.500  1.00  1.640          H  
ATOM   1188 1HB  LYS A  78       9.768 -31.109  20.966  1.00  2.240          H  
ATOM   1189 2HB  LYS A  78      11.198 -31.993  21.399  1.00  2.240          H  
ATOM   1190 1HG  LYS A  78      11.693 -32.027  19.252  1.00  2.240          H  
ATOM   1191 2HG  LYS A  78      10.507 -33.323  19.109  1.00  2.240          H  
ATOM   1192 1HD  LYS A  78       8.751 -31.595  18.483  1.00  2.240          H  
ATOM   1193 2HD  LYS A  78       9.999 -30.348  18.622  1.00  2.240          H  
ATOM   1194 1HE  LYS A  78      11.346 -31.635  16.885  1.00  2.240          H  
ATOM   1195 2HE  LYS A  78       9.931 -32.693  16.683  1.00  2.240          H  
ATOM   1196 1HZ  LYS A  78       9.987 -30.940  15.018  1.00  2.240          H  
ATOM   1197 2HZ  LYS A  78       8.641 -30.704  15.938  1.00  2.240          H  
ATOM   1198 3HZ  LYS A  78       9.993 -29.795  16.183  1.00  2.240          H  
ATOM   1199  N   LEU A  79       7.139 -32.475  20.930  1.00  1.210          N  
ATOM   1200  CA  LEU A  79       5.932 -32.442  20.110  1.00  1.180          C  
ATOM   1201  C   LEU A  79       5.716 -31.065  19.500  1.00  1.180          C  
ATOM   1202  O   LEU A  79       6.060 -30.045  20.100  1.00  1.510          O  
ATOM   1203  CB  LEU A  79       4.704 -32.889  20.914  1.00  1.660          C  
ATOM   1204  CG  LEU A  79       4.601 -34.424  21.201  1.00  1.660          C  
ATOM   1205  CD1 LEU A  79       5.348 -34.802  22.496  1.00  1.660          C  
ATOM   1206  CD2 LEU A  79       3.122 -34.813  21.288  1.00  1.660          C  
ATOM   1207  H   LEU A  79       7.201 -31.865  21.751  1.00  1.450          H  
ATOM   1208  HA  LEU A  79       6.060 -33.144  19.298  1.00  1.420          H  
ATOM   1209 1HB  LEU A  79       4.712 -32.367  21.862  1.00  2.000          H  
ATOM   1210 2HB  LEU A  79       3.810 -32.597  20.370  1.00  2.000          H  
ATOM   1211  HG  LEU A  79       5.072 -34.974  20.385  1.00  2.000          H  
ATOM   1212 1HD1 LEU A  79       5.256 -35.880  22.649  1.00  2.000          H  
ATOM   1213 2HD1 LEU A  79       6.395 -34.550  22.434  1.00  2.000          H  
ATOM   1214 3HD1 LEU A  79       4.906 -34.279  23.336  1.00  2.000          H  
ATOM   1215 1HD2 LEU A  79       3.036 -35.893  21.466  1.00  2.000          H  
ATOM   1216 2HD2 LEU A  79       2.645 -34.277  22.109  1.00  2.000          H  
ATOM   1217 3HD2 LEU A  79       2.618 -34.565  20.355  1.00  2.000          H  
ATOM   1218  N   ASP A  80       4.996 -31.005  18.378  1.00  1.170          N  
ATOM   1219  CA  ASP A  80       4.785 -29.741  17.669  1.00  1.370          C  
ATOM   1220  C   ASP A  80       3.607 -28.979  18.233  1.00  1.380          C  
ATOM   1221  O   ASP A  80       3.192 -27.935  17.717  1.00  1.820          O  
ATOM   1222  CB  ASP A  80       4.606 -29.999  16.189  1.00  1.840          C  
ATOM   1223  CG  ASP A  80       5.879 -30.595  15.601  1.00  1.840          C  
ATOM   1224  OD1 ASP A  80       6.960 -30.141  15.916  1.00  1.840          O  
ATOM   1225  OD2 ASP A  80       5.761 -31.566  14.902  1.00  1.840          O  
ATOM   1226  H   ASP A  80       4.666 -31.861  17.940  1.00  1.400          H  
ATOM   1227  HA  ASP A  80       5.677 -29.126  17.800  1.00  1.640          H  
ATOM   1228 1HB  ASP A  80       3.754 -30.652  16.017  1.00  2.210          H  
ATOM   1229 2HB  ASP A  80       4.401 -29.057  15.682  1.00  2.210          H  
ATOM   1230  N   ASN A  81       3.120 -29.489  19.361  1.00  1.720          N  
ATOM   1231  CA  ASN A  81       2.104 -28.856  20.166  1.00  1.940          C  
ATOM   1232  C   ASN A  81       2.728 -27.573  20.715  1.00  1.990          C  
ATOM   1233  O   ASN A  81       2.023 -26.618  21.039  1.00  2.470          O  
ATOM   1234  CB  ASN A  81       1.717 -29.721  21.354  1.00  2.630          C  
ATOM   1235  CG  ASN A  81       0.992 -30.970  21.026  1.00  2.630          C  
ATOM   1236  OD1 ASN A  81       0.504 -31.199  19.911  1.00  2.630          O  
ATOM   1237  ND2 ASN A  81       0.902 -31.811  22.023  1.00  2.630          N  
ATOM   1238  H   ASN A  81       3.485 -30.387  19.640  1.00  2.060          H  
ATOM   1239  HA  ASN A  81       1.239 -28.600  19.553  1.00  2.330          H  
ATOM   1240 1HB  ASN A  81       2.618 -29.988  21.910  1.00  3.150          H  
ATOM   1241 2HB  ASN A  81       1.093 -29.135  22.032  1.00  3.150          H  
ATOM   1242 1HD2 ASN A  81       0.427 -32.683  21.914  1.00  3.150          H  
ATOM   1243 2HD2 ASN A  81       1.299 -31.566  22.939  1.00  3.150          H  
ATOM   1244  N   LYS A  82       4.080 -27.591  20.854  1.00  1.960          N  
ATOM   1245  CA  LYS A  82       4.883 -26.499  21.399  1.00  2.540          C  
ATOM   1246  C   LYS A  82       4.444 -26.210  22.835  1.00  2.070          C  
ATOM   1247  O   LYS A  82       4.447 -25.057  23.285  1.00  2.540          O  
ATOM   1248  CB  LYS A  82       4.695 -25.260  20.515  1.00  3.320          C  
ATOM   1249  CG  LYS A  82       5.061 -25.491  19.073  1.00  3.320          C  
ATOM   1250  CD  LYS A  82       4.727 -24.309  18.199  1.00  3.320          C  
ATOM   1251  CE  LYS A  82       4.825 -24.668  16.706  1.00  3.320          C  
ATOM   1252  NZ  LYS A  82       3.653 -25.518  16.232  1.00  3.320          N  
ATOM   1253  H   LYS A  82       4.595 -28.423  20.537  1.00  2.350          H  
ATOM   1254  HA  LYS A  82       5.931 -26.799  21.404  1.00  3.050          H  
ATOM   1255 1HB  LYS A  82       3.674 -24.889  20.572  1.00  3.990          H  
ATOM   1256 2HB  LYS A  82       5.336 -24.474  20.854  1.00  3.990          H  
ATOM   1257 1HG  LYS A  82       6.133 -25.676  19.011  1.00  3.990          H  
ATOM   1258 2HG  LYS A  82       4.565 -26.338  18.715  1.00  3.990          H  
ATOM   1259 1HD  LYS A  82       3.714 -23.969  18.416  1.00  3.990          H  
ATOM   1260 2HD  LYS A  82       5.419 -23.497  18.412  1.00  3.990          H  
ATOM   1261 1HE  LYS A  82       4.848 -23.750  16.124  1.00  3.990          H  
ATOM   1262 2HE  LYS A  82       5.746 -25.225  16.534  1.00  3.990          H  
ATOM   1263 1HZ  LYS A  82       3.761 -25.718  15.251  1.00  3.990          H  
ATOM   1264 2HZ  LYS A  82       3.592 -26.424  16.755  1.00  3.990          H  
ATOM   1265 3HZ  LYS A  82       2.793 -25.009  16.375  1.00  3.990          H  
ATOM   1266  N   ARG A  83       4.085 -27.282  23.560  1.00  1.700          N  
ATOM   1267  CA  ARG A  83       3.637 -27.231  24.934  1.00  2.110          C  
ATOM   1268  C   ARG A  83       4.203 -28.428  25.643  1.00  1.880          C  
ATOM   1269  O   ARG A  83       4.131 -28.538  26.866  1.00  2.190          O  
ATOM   1270  CB  ARG A  83       2.114 -27.281  25.052  1.00  2.790          C  
ATOM   1271  CG  ARG A  83       1.327 -26.103  24.468  1.00  2.790          C  
ATOM   1272  CD  ARG A  83       1.538 -24.833  25.217  1.00  2.790          C  
ATOM   1273  NE  ARG A  83       0.732 -23.744  24.666  1.00  2.790          N  
ATOM   1274  CZ  ARG A  83       1.095 -22.924  23.648  1.00  2.790          C  
ATOM   1275  NH1 ARG A  83       2.256 -23.062  23.033  1.00  2.790          N  
ATOM   1276  NH2 ARG A  83       0.260 -21.967  23.262  1.00  2.790          N  
ATOM   1277  H   ARG A  83       4.160 -28.203  23.149  1.00  2.040          H  
ATOM   1278  HA  ARG A  83       4.020 -26.331  25.411  1.00  2.530          H  
ATOM   1279 1HB  ARG A  83       1.758 -28.175  24.545  1.00  3.350          H  
ATOM   1280 2HB  ARG A  83       1.838 -27.374  26.098  1.00  3.350          H  
ATOM   1281 1HG  ARG A  83       1.621 -25.940  23.439  1.00  3.350          H  
ATOM   1282 2HG  ARG A  83       0.265 -26.337  24.498  1.00  3.350          H  
ATOM   1283 1HD  ARG A  83       1.248 -24.976  26.257  1.00  3.350          H  
ATOM   1284 2HD  ARG A  83       2.582 -24.539  25.175  1.00  3.350          H  
ATOM   1285  HE  ARG A  83      -0.171 -23.583  25.090  1.00  3.350          H  
ATOM   1286 1HH1 ARG A  83       2.922 -23.802  23.307  1.00  3.350          H  
ATOM   1287 2HH1 ARG A  83       2.505 -22.442  22.277  1.00  3.350          H  
ATOM   1288 1HH2 ARG A  83      -0.632 -21.856  23.726  1.00  3.350          H  
ATOM   1289 2HH2 ARG A  83       0.511 -21.347  22.505  1.00  3.350          H  
ATOM   1290  N   HIS A  84       4.711 -29.365  24.846  1.00  1.490          N  
ATOM   1291  CA  HIS A  84       5.157 -30.638  25.414  1.00  1.370          C  
ATOM   1292  C   HIS A  84       6.545 -31.079  24.983  1.00  1.210          C  
ATOM   1293  O   HIS A  84       7.011 -30.835  23.858  1.00  1.210          O  
ATOM   1294  CB  HIS A  84       4.194 -31.788  25.084  1.00  1.970          C  
ATOM   1295  CG  HIS A  84       2.823 -31.614  25.607  1.00  1.970          C  
ATOM   1296  ND1 HIS A  84       1.794 -31.090  24.846  1.00  1.970          N  
ATOM   1297  CD2 HIS A  84       2.303 -31.860  26.832  1.00  1.970          C  
ATOM   1298  CE1 HIS A  84       0.700 -31.023  25.587  1.00  1.970          C  
ATOM   1299  NE2 HIS A  84       0.982 -31.487  26.792  1.00  1.970          N  
ATOM   1300  H   HIS A  84       4.758 -29.167  23.857  1.00  1.790          H  
ATOM   1301  HA  HIS A  84       5.188 -30.545  26.500  1.00  1.640          H  
ATOM   1302 1HB  HIS A  84       4.120 -31.892  24.012  1.00  2.360          H  
ATOM   1303 2HB  HIS A  84       4.596 -32.724  25.475  1.00  2.360          H  
ATOM   1304  HD2 HIS A  84       2.835 -32.269  27.692  1.00  2.360          H  
ATOM   1305  HE1 HIS A  84      -0.269 -30.650  25.258  1.00  2.360          H  
ATOM   1306  HE2 HIS A  84       0.335 -31.552  27.567  1.00  2.360          H  
ATOM   1307  N   PHE A  85       7.178 -31.777  25.920  1.00  1.210          N  
ATOM   1308  CA  PHE A  85       8.477 -32.399  25.765  1.00  1.160          C  
ATOM   1309  C   PHE A  85       8.584 -33.510  26.818  1.00  1.130          C  
ATOM   1310  O   PHE A  85       8.412 -33.236  28.013  1.00  1.270          O  
ATOM   1311  CB  PHE A  85       9.585 -31.374  25.983  1.00  1.640          C  
ATOM   1312  CG  PHE A  85      10.858 -31.902  25.591  1.00  1.640          C  
ATOM   1313  CD1 PHE A  85      11.304 -31.705  24.296  1.00  1.640          C  
ATOM   1314  CD2 PHE A  85      11.604 -32.656  26.460  1.00  1.640          C  
ATOM   1315  CE1 PHE A  85      12.472 -32.246  23.890  1.00  1.640          C  
ATOM   1316  CE2 PHE A  85      12.753 -33.193  26.042  1.00  1.640          C  
ATOM   1317  CZ  PHE A  85      13.175 -32.979  24.744  1.00  1.640          C  
ATOM   1318  H   PHE A  85       6.712 -31.887  26.813  1.00  1.450          H  
ATOM   1319  HA  PHE A  85       8.556 -32.840  24.775  1.00  1.390          H  
ATOM   1320 1HB  PHE A  85       9.388 -30.477  25.400  1.00  1.970          H  
ATOM   1321 2HB  PHE A  85       9.638 -31.092  27.033  1.00  1.970          H  
ATOM   1322  HD1 PHE A  85      10.703 -31.108  23.613  1.00  1.970          H  
ATOM   1323  HD2 PHE A  85      11.255 -32.830  27.482  1.00  1.970          H  
ATOM   1324  HE1 PHE A  85      12.842 -32.095  22.881  1.00  1.970          H  
ATOM   1325  HE2 PHE A  85      13.343 -33.797  26.728  1.00  1.970          H  
ATOM   1326  HZ  PHE A  85      14.078 -33.399  24.410  1.00  1.970          H  
ATOM   1327  N   SER A  86       8.834 -34.750  26.393  1.00  1.150          N  
ATOM   1328  CA  SER A  86       8.870 -35.860  27.338  1.00  1.190          C  
ATOM   1329  C   SER A  86      10.237 -36.398  27.705  1.00  1.170          C  
ATOM   1330  O   SER A  86      11.218 -36.254  26.963  1.00  1.500          O  
ATOM   1331  CB  SER A  86       8.049 -36.998  26.851  1.00  1.650          C  
ATOM   1332  OG  SER A  86       8.610 -37.590  25.720  1.00  1.650          O  
ATOM   1333  H   SER A  86       9.014 -34.906  25.402  1.00  1.380          H  
ATOM   1334  HA  SER A  86       8.419 -35.506  28.247  1.00  1.430          H  
ATOM   1335 1HB  SER A  86       8.000 -37.713  27.661  1.00  1.980          H  
ATOM   1336 2HB  SER A  86       7.041 -36.659  26.628  1.00  1.980          H  
ATOM   1337  HG  SER A  86       8.043 -38.341  25.504  1.00  1.980          H  
ATOM   1338  N   VAL A  87      10.283 -37.158  28.821  1.00  1.220          N  
ATOM   1339  CA  VAL A  87      11.542 -37.706  29.285  1.00  1.460          C  
ATOM   1340  C   VAL A  87      11.564 -39.244  29.357  1.00  1.240          C  
ATOM   1341  O   VAL A  87      10.782 -39.906  30.075  1.00  1.420          O  
ATOM   1342  CB  VAL A  87      11.862 -37.090  30.653  1.00  1.950          C  
ATOM   1343  CG1 VAL A  87      13.216 -37.574  31.142  1.00  1.950          C  
ATOM   1344  CG2 VAL A  87      11.769 -35.594  30.524  1.00  1.950          C  
ATOM   1345  H   VAL A  87       9.451 -37.315  29.398  1.00  1.460          H  
ATOM   1346  HA  VAL A  87      12.316 -37.400  28.589  1.00  1.750          H  
ATOM   1347  HB  VAL A  87      11.135 -37.435  31.391  1.00  2.340          H  
ATOM   1348 1HG1 VAL A  87      13.418 -37.139  32.115  1.00  2.340          H  
ATOM   1349 2HG1 VAL A  87      13.220 -38.651  31.225  1.00  2.340          H  
ATOM   1350 3HG1 VAL A  87      13.987 -37.262  30.441  1.00  2.340          H  
ATOM   1351 1HG2 VAL A  87      11.999 -35.122  31.459  1.00  2.340          H  
ATOM   1352 2HG2 VAL A  87      12.457 -35.285  29.780  1.00  2.340          H  
ATOM   1353 3HG2 VAL A  87      10.773 -35.290  30.224  1.00  2.340          H  
ATOM   1354  N   GLY A  88      12.553 -39.815  28.657  1.00  1.530          N  
ATOM   1355  CA  GLY A  88      12.778 -41.246  28.499  1.00  1.520          C  
ATOM   1356  C   GLY A  88      13.320 -41.978  29.713  1.00  1.440          C  
ATOM   1357  O   GLY A  88      14.470 -42.439  29.754  1.00  2.040          O  
ATOM   1358  H   GLY A  88      13.188 -39.228  28.113  1.00  1.840          H  
ATOM   1359 1HA  GLY A  88      11.843 -41.715  28.186  1.00  1.820          H  
ATOM   1360 2HA  GLY A  88      13.470 -41.376  27.688  1.00  1.820          H  
ATOM   1361  N   THR A  89      12.469 -42.058  30.696  1.00  1.170          N  
ATOM   1362  CA  THR A  89      12.698 -42.733  31.956  1.00  1.260          C  
ATOM   1363  C   THR A  89      11.455 -43.403  32.382  1.00  1.160          C  
ATOM   1364  O   THR A  89      10.540 -43.556  31.576  1.00  1.700          O  
ATOM   1365  CB  THR A  89      13.178 -41.784  33.020  1.00  1.730          C  
ATOM   1366  OG1 THR A  89      13.553 -42.531  34.188  1.00  1.730          O  
ATOM   1367  CG2 THR A  89      12.144 -40.725  33.326  1.00  1.730          C  
ATOM   1368  H   THR A  89      11.577 -41.581  30.538  1.00  1.400          H  
ATOM   1369  HA  THR A  89      13.468 -43.493  31.818  1.00  1.510          H  
ATOM   1370  HB  THR A  89      14.053 -41.330  32.645  1.00  2.070          H  
ATOM   1371  HG1 THR A  89      14.239 -42.044  34.679  1.00  2.070          H  
ATOM   1372 1HG2 THR A  89      12.568 -40.068  34.046  1.00  2.070          H  
ATOM   1373 2HG2 THR A  89      11.908 -40.169  32.425  1.00  2.070          H  
ATOM   1374 3HG2 THR A  89      11.231 -41.153  33.713  1.00  2.070          H  
ATOM   1375  N   LYS A  90      11.416 -43.830  33.627  1.00  1.210          N  
ATOM   1376  CA  LYS A  90      10.228 -44.490  34.123  1.00  1.370          C  
ATOM   1377  C   LYS A  90       9.443 -43.709  35.193  1.00  1.560          C  
ATOM   1378  O   LYS A  90       9.627 -43.976  36.368  1.00  1.920          O  
ATOM   1379  CB  LYS A  90      10.578 -45.875  34.641  1.00  1.850          C  
ATOM   1380  CG  LYS A  90      11.063 -46.817  33.564  1.00  1.850          C  
ATOM   1381  CD  LYS A  90      11.397 -48.174  34.130  1.00  1.850          C  
ATOM   1382  CE  LYS A  90      11.928 -49.106  33.056  1.00  1.850          C  
ATOM   1383  NZ  LYS A  90      12.297 -50.442  33.605  1.00  1.850          N  
ATOM   1384  H   LYS A  90      12.247 -43.683  34.204  1.00  1.450          H  
ATOM   1385  HA  LYS A  90       9.595 -44.642  33.278  1.00  1.640          H  
ATOM   1386 1HB  LYS A  90      11.342 -45.795  35.401  1.00  2.220          H  
ATOM   1387 2HB  LYS A  90       9.697 -46.319  35.096  1.00  2.220          H  
ATOM   1388 1HG  LYS A  90      10.276 -46.925  32.823  1.00  2.220          H  
ATOM   1389 2HG  LYS A  90      11.936 -46.398  33.070  1.00  2.220          H  
ATOM   1390 1HD  LYS A  90      12.138 -48.072  34.919  1.00  2.220          H  
ATOM   1391 2HD  LYS A  90      10.496 -48.605  34.558  1.00  2.220          H  
ATOM   1392 1HE  LYS A  90      11.164 -49.236  32.291  1.00  2.220          H  
ATOM   1393 2HE  LYS A  90      12.811 -48.655  32.601  1.00  2.220          H  
ATOM   1394 1HZ  LYS A  90      12.645 -51.028  32.857  1.00  2.220          H  
ATOM   1395 2HZ  LYS A  90      13.016 -50.333  34.307  1.00  2.220          H  
ATOM   1396 3HZ  LYS A  90      11.485 -50.875  34.019  1.00  2.220          H  
ATOM   1397  N   PHE A  91       8.525 -42.781  34.837  1.00  1.570          N  
ATOM   1398  CA  PHE A  91       8.213 -42.283  33.501  1.00  1.620          C  
ATOM   1399  C   PHE A  91       7.835 -40.802  33.645  1.00  1.590          C  
ATOM   1400  O   PHE A  91       7.069 -40.497  34.557  1.00  2.080          O  
ATOM   1401  CB  PHE A  91       6.986 -43.015  32.989  1.00  2.250          C  
ATOM   1402  CG  PHE A  91       7.039 -44.535  32.978  1.00  2.250          C  
ATOM   1403  CD1 PHE A  91       6.645 -45.254  34.112  1.00  2.250          C  
ATOM   1404  CD2 PHE A  91       7.435 -45.237  31.867  1.00  2.250          C  
ATOM   1405  CE1 PHE A  91       6.675 -46.623  34.118  1.00  2.250          C  
ATOM   1406  CE2 PHE A  91       7.461 -46.609  31.873  1.00  2.250          C  
ATOM   1407  CZ  PHE A  91       7.086 -47.303  33.003  1.00  2.250          C  
ATOM   1408  H   PHE A  91       7.996 -42.358  35.582  1.00  1.880          H  
ATOM   1409  HA  PHE A  91       9.048 -42.354  32.839  1.00  1.940          H  
ATOM   1410 1HB  PHE A  91       6.132 -42.705  33.581  1.00  2.700          H  
ATOM   1411 2HB  PHE A  91       6.810 -42.695  31.973  1.00  2.700          H  
ATOM   1412  HD1 PHE A  91       6.319 -44.713  35.001  1.00  2.700          H  
ATOM   1413  HD2 PHE A  91       7.740 -44.695  30.983  1.00  2.700          H  
ATOM   1414  HE1 PHE A  91       6.375 -47.171  35.009  1.00  2.700          H  
ATOM   1415  HE2 PHE A  91       7.787 -47.146  30.985  1.00  2.700          H  
ATOM   1416  HZ  PHE A  91       7.111 -48.393  33.010  1.00  2.700          H  
ATOM   1417  N   PHE A  92       8.261 -39.856  32.783  1.00  1.500          N  
ATOM   1418  CA  PHE A  92       7.638 -38.528  32.998  1.00  1.590          C  
ATOM   1419  C   PHE A  92       7.646 -37.605  31.784  1.00  1.550          C  
ATOM   1420  O   PHE A  92       8.348 -37.849  30.800  1.00  1.870          O  
ATOM   1421  CB  PHE A  92       8.169 -37.769  34.253  1.00  2.190          C  
ATOM   1422  CG  PHE A  92       9.620 -37.322  34.351  1.00  2.190          C  
ATOM   1423  CD1 PHE A  92      10.005 -36.069  33.904  1.00  2.190          C  
ATOM   1424  CD2 PHE A  92      10.566 -38.105  34.973  1.00  2.190          C  
ATOM   1425  CE1 PHE A  92      11.304 -35.627  34.064  1.00  2.190          C  
ATOM   1426  CE2 PHE A  92      11.870 -37.660  35.131  1.00  2.190          C  
ATOM   1427  CZ  PHE A  92      12.236 -36.426  34.672  1.00  2.190          C  
ATOM   1428  H   PHE A  92       8.929 -40.008  32.009  1.00  1.800          H  
ATOM   1429  HA  PHE A  92       6.587 -38.709  33.220  1.00  1.910          H  
ATOM   1430 1HB  PHE A  92       7.567 -36.870  34.373  1.00  2.630          H  
ATOM   1431 2HB  PHE A  92       7.967 -38.358  35.146  1.00  2.630          H  
ATOM   1432  HD1 PHE A  92       9.263 -35.422  33.431  1.00  2.630          H  
ATOM   1433  HD2 PHE A  92      10.264 -39.079  35.350  1.00  2.630          H  
ATOM   1434  HE1 PHE A  92      11.585 -34.636  33.707  1.00  2.630          H  
ATOM   1435  HE2 PHE A  92      12.608 -38.288  35.630  1.00  2.630          H  
ATOM   1436  HZ  PHE A  92      13.264 -36.076  34.801  1.00  2.630          H  
ATOM   1437  N   ILE A  93       6.828 -36.553  31.863  1.00  1.790          N  
ATOM   1438  CA  ILE A  93       6.759 -35.506  30.855  1.00  2.190          C  
ATOM   1439  C   ILE A  93       7.116 -34.202  31.540  1.00  2.000          C  
ATOM   1440  O   ILE A  93       6.689 -33.979  32.673  1.00  2.680          O  
ATOM   1441  CB  ILE A  93       5.382 -35.437  30.141  1.00  2.910          C  
ATOM   1442  CG1 ILE A  93       5.121 -36.806  29.428  1.00  2.910          C  
ATOM   1443  CG2 ILE A  93       5.339 -34.257  29.144  1.00  2.910          C  
ATOM   1444  CD1 ILE A  93       3.781 -36.961  28.751  1.00  2.910          C  
ATOM   1445  H   ILE A  93       6.251 -36.450  32.692  1.00  2.150          H  
ATOM   1446  HA  ILE A  93       7.512 -35.698  30.114  1.00  2.630          H  
ATOM   1447  HB  ILE A  93       4.601 -35.297  30.885  1.00  3.490          H  
ATOM   1448 1HG1 ILE A  93       5.891 -36.978  28.705  1.00  3.490          H  
ATOM   1449 2HG1 ILE A  93       5.186 -37.585  30.182  1.00  3.490          H  
ATOM   1450 1HG2 ILE A  93       4.372 -34.210  28.665  1.00  3.490          H  
ATOM   1451 2HG2 ILE A  93       5.509 -33.314  29.670  1.00  3.490          H  
ATOM   1452 3HG2 ILE A  93       6.107 -34.391  28.391  1.00  3.490          H  
ATOM   1453 1HD1 ILE A  93       3.714 -37.951  28.334  1.00  3.490          H  
ATOM   1454 2HD1 ILE A  93       2.992 -36.825  29.440  1.00  3.490          H  
ATOM   1455 3HD1 ILE A  93       3.671 -36.236  27.954  1.00  3.490          H  
ATOM   1456  N   SER A  94       7.989 -33.401  30.925  1.00  1.700          N  
ATOM   1457  CA  SER A  94       8.415 -32.163  31.558  1.00  1.970          C  
ATOM   1458  C   SER A  94       7.302 -31.126  31.698  1.00  2.430          C  
ATOM   1459  O   SER A  94       6.630 -30.758  30.733  1.00  2.960          O  
ATOM   1460  CB  SER A  94       9.557 -31.540  30.771  1.00  2.650          C  
ATOM   1461  OG  SER A  94      10.711 -32.337  30.800  1.00  2.650          O  
ATOM   1462  H   SER A  94       8.309 -33.596  29.973  1.00  2.040          H  
ATOM   1463  HA  SER A  94       8.777 -32.406  32.557  1.00  2.360          H  
ATOM   1464 1HB  SER A  94       9.242 -31.397  29.734  1.00  3.180          H  
ATOM   1465 2HB  SER A  94       9.779 -30.556  31.178  1.00  3.180          H  
ATOM   1466  HG  SER A  94      11.363 -31.854  30.285  1.00  3.180          H  
ATOM   1467  N   GLU A  95       7.166 -30.619  32.913  1.00  2.990          N  
ATOM   1468  CA  GLU A  95       6.235 -29.562  33.302  1.00  3.650          C  
ATOM   1469  C   GLU A  95       6.676 -29.104  34.681  1.00  3.750          C  
ATOM   1470  O   GLU A  95       7.710 -29.565  35.179  1.00  4.260          O  
ATOM   1471  CB  GLU A  95       4.743 -29.926  33.208  1.00  4.850          C  
ATOM   1472  CG  GLU A  95       4.220 -30.998  34.068  1.00  4.850          C  
ATOM   1473  CD  GLU A  95       2.721 -31.178  33.834  1.00  4.850          C  
ATOM   1474  OE1 GLU A  95       2.176 -30.452  33.039  1.00  4.850          O  
ATOM   1475  OE2 GLU A  95       2.123 -32.038  34.455  1.00  4.850          O  
ATOM   1476  H   GLU A  95       7.757 -31.007  33.635  1.00  3.590          H  
ATOM   1477  HA  GLU A  95       6.372 -28.718  32.626  1.00  4.380          H  
ATOM   1478 1HB  GLU A  95       4.150 -29.038  33.413  1.00  5.820          H  
ATOM   1479 2HB  GLU A  95       4.519 -30.219  32.182  1.00  5.820          H  
ATOM   1480 1HG  GLU A  95       4.739 -31.934  33.843  1.00  5.820          H  
ATOM   1481 2HG  GLU A  95       4.408 -30.744  35.106  1.00  5.820          H  
ATOM   1482  N   SER A  96       5.947 -28.187  35.302  1.00  3.790          N  
ATOM   1483  CA  SER A  96       6.344 -27.600  36.584  1.00  4.320          C  
ATOM   1484  C   SER A  96       6.314 -28.540  37.805  1.00  4.570          C  
ATOM   1485  O   SER A  96       5.498 -28.383  38.715  1.00  4.890          O  
ATOM   1486  CB  SER A  96       5.450 -26.410  36.876  1.00  5.840          C  
ATOM   1487  OG  SER A  96       5.604 -25.407  35.903  1.00  5.840          O  
ATOM   1488  H   SER A  96       5.099 -27.850  34.866  1.00  4.550          H  
ATOM   1489  HA  SER A  96       7.368 -27.238  36.473  1.00  5.180          H  
ATOM   1490 1HB  SER A  96       4.411 -26.738  36.905  1.00  7.000          H  
ATOM   1491 2HB  SER A  96       5.693 -26.007  37.859  1.00  7.000          H  
ATOM   1492  HG  SER A  96       5.028 -24.685  36.173  1.00  7.000          H  
ATOM   1493  N   LEU A  97       7.257 -29.484  37.805  1.00  4.760          N  
ATOM   1494  CA  LEU A  97       7.515 -30.496  38.833  1.00  5.220          C  
ATOM   1495  C   LEU A  97       6.364 -31.429  39.192  1.00  4.820          C  
ATOM   1496  O   LEU A  97       5.937 -31.476  40.347  1.00  5.120          O  
ATOM   1497  CB  LEU A  97       8.006 -29.819  40.122  1.00  7.120          C  
ATOM   1498  CG  LEU A  97       9.294 -28.949  40.013  1.00  7.120          C  
ATOM   1499  CD1 LEU A  97       9.575 -28.330  41.369  1.00  7.120          C  
ATOM   1500  CD2 LEU A  97      10.472 -29.797  39.553  1.00  7.120          C  
ATOM   1501  H   LEU A  97       7.827 -29.504  36.964  1.00  5.710          H  
ATOM   1502  HA  LEU A  97       8.299 -31.131  38.452  1.00  6.260          H  
ATOM   1503 1HB  LEU A  97       7.207 -29.189  40.509  1.00  8.550          H  
ATOM   1504 2HB  LEU A  97       8.206 -30.601  40.856  1.00  8.550          H  
ATOM   1505  HG  LEU A  97       9.132 -28.139  39.302  1.00  8.550          H  
ATOM   1506 1HD1 LEU A  97      10.465 -27.704  41.307  1.00  8.550          H  
ATOM   1507 2HD1 LEU A  97       8.723 -27.720  41.673  1.00  8.550          H  
ATOM   1508 3HD1 LEU A  97       9.736 -29.121  42.101  1.00  8.550          H  
ATOM   1509 1HD2 LEU A  97      11.367 -29.177  39.498  1.00  8.550          H  
ATOM   1510 2HD2 LEU A  97      10.624 -30.602  40.266  1.00  8.550          H  
ATOM   1511 3HD2 LEU A  97      10.282 -30.215  38.577  1.00  8.550          H  
ATOM   1512  N   THR A  98       5.851 -32.169  38.211  1.00  4.460          N  
ATOM   1513  CA  THR A  98       4.742 -33.076  38.467  1.00  4.310          C  
ATOM   1514  C   THR A  98       5.088 -34.439  37.880  1.00  3.920          C  
ATOM   1515  O   THR A  98       6.035 -34.557  37.098  1.00  4.220          O  
ATOM   1516  CB  THR A  98       3.481 -32.613  37.753  1.00  6.090          C  
ATOM   1517  OG1 THR A  98       3.684 -32.852  36.376  1.00  6.090          O  
ATOM   1518  CG2 THR A  98       3.277 -31.090  37.967  1.00  6.090          C  
ATOM   1519  H   THR A  98       6.238 -32.127  37.278  1.00  5.350          H  
ATOM   1520  HA  THR A  98       4.574 -33.173  39.539  1.00  5.170          H  
ATOM   1521  HB  THR A  98       2.615 -33.168  38.107  1.00  7.310          H  
ATOM   1522  HG1 THR A  98       2.893 -32.626  35.856  1.00  7.310          H  
ATOM   1523 1HG2 THR A  98       2.391 -30.767  37.424  1.00  7.310          H  
ATOM   1524 2HG2 THR A  98       3.151 -30.885  39.029  1.00  7.310          H  
ATOM   1525 3HG2 THR A  98       4.132 -30.540  37.597  1.00  7.310          H  
ATOM   1526  N   GLN A  99       4.332 -35.476  38.253  1.00  3.730          N  
ATOM   1527  CA  GLN A  99       4.549 -36.801  37.663  1.00  3.800          C  
ATOM   1528  C   GLN A  99       3.311 -37.692  37.467  1.00  3.520          C  
ATOM   1529  O   GLN A  99       3.457 -38.896  37.251  1.00  3.920          O  
ATOM   1530  CB  GLN A  99       5.573 -37.563  38.500  1.00  5.290          C  
ATOM   1531  CG  GLN A  99       5.196 -37.736  39.950  1.00  5.290          C  
ATOM   1532  CD  GLN A  99       6.177 -38.610  40.656  1.00  5.290          C  
ATOM   1533  OE1 GLN A  99       5.913 -39.804  40.785  1.00  5.290          O  
ATOM   1534  NE2 GLN A  99       7.314 -38.054  41.083  1.00  5.290          N  
ATOM   1535  H   GLN A  99       3.595 -35.330  38.926  1.00  4.480          H  
ATOM   1536  HA  GLN A  99       4.989 -36.644  36.678  1.00  4.560          H  
ATOM   1537 1HB  GLN A  99       5.740 -38.552  38.069  1.00  6.350          H  
ATOM   1538 2HB  GLN A  99       6.523 -37.035  38.465  1.00  6.350          H  
ATOM   1539 1HG  GLN A  99       5.202 -36.760  40.428  1.00  6.350          H  
ATOM   1540 2HG  GLN A  99       4.209 -38.191  40.019  1.00  6.350          H  
ATOM   1541 1HE2 GLN A  99       8.059 -38.622  41.510  1.00  6.350          H  
ATOM   1542 2HE2 GLN A  99       7.480 -37.076  40.945  1.00  6.350          H  
ATOM   1543  N   ASP A 100       2.095 -37.166  37.579  1.00  3.320          N  
ATOM   1544  CA  ASP A 100       0.963 -38.090  37.463  1.00  3.460          C  
ATOM   1545  C   ASP A 100       0.596 -38.373  36.012  1.00  3.230          C  
ATOM   1546  O   ASP A 100       0.877 -37.576  35.127  1.00  3.600          O  
ATOM   1547  CB  ASP A 100      -0.259 -37.572  38.226  1.00  4.790          C  
ATOM   1548  CG  ASP A 100      -1.275 -38.695  38.567  1.00  4.790          C  
ATOM   1549  OD1 ASP A 100      -1.063 -39.827  38.143  1.00  4.790          O  
ATOM   1550  OD2 ASP A 100      -2.239 -38.412  39.237  1.00  4.790          O  
ATOM   1551  H   ASP A 100       1.952 -36.182  37.726  1.00  3.980          H  
ATOM   1552  HA  ASP A 100       1.250 -39.036  37.922  1.00  4.150          H  
ATOM   1553 1HB  ASP A 100       0.060 -37.093  39.150  1.00  5.750          H  
ATOM   1554 2HB  ASP A 100      -0.769 -36.820  37.622  1.00  5.750          H  
ATOM   1555  N   ASN A 101      -0.048 -39.514  35.798  1.00  3.190          N  
ATOM   1556  CA  ASN A 101      -0.579 -39.972  34.513  1.00  3.460          C  
ATOM   1557  C   ASN A 101       0.428 -39.962  33.358  1.00  3.440          C  
ATOM   1558  O   ASN A 101       0.042 -39.698  32.216  1.00  4.110          O  
ATOM   1559  CB  ASN A 101      -1.786 -39.135  34.145  1.00  4.740          C  
ATOM   1560  CG  ASN A 101      -2.922 -39.325  35.106  1.00  4.740          C  
ATOM   1561  OD1 ASN A 101      -3.271 -40.461  35.460  1.00  4.740          O  
ATOM   1562  ND2 ASN A 101      -3.508 -38.238  35.543  1.00  4.740          N  
ATOM   1563  H   ASN A 101      -0.249 -40.060  36.638  1.00  3.830          H  
ATOM   1564  HA  ASN A 101      -0.903 -41.007  34.642  1.00  4.150          H  
ATOM   1565 1HB  ASN A 101      -1.509 -38.080  34.124  1.00  5.680          H  
ATOM   1566 2HB  ASN A 101      -2.127 -39.402  33.148  1.00  5.680          H  
ATOM   1567 1HD2 ASN A 101      -4.265 -38.307  36.195  1.00  5.680          H  
ATOM   1568 2HD2 ASN A 101      -3.192 -37.342  35.236  1.00  5.680          H  
ATOM   1569  N   TYR A 102       1.684 -40.318  33.621  1.00  2.970          N  
ATOM   1570  CA  TYR A 102       2.695 -40.281  32.572  1.00  3.110          C  
ATOM   1571  C   TYR A 102       3.492 -41.545  32.230  1.00  2.740          C  
ATOM   1572  O   TYR A 102       4.684 -41.403  31.991  1.00  2.760          O  
ATOM   1573  CB  TYR A 102       3.710 -39.144  32.834  1.00  4.300          C  
ATOM   1574  CG  TYR A 102       3.126 -37.725  32.860  1.00  4.300          C  
ATOM   1575  CD1 TYR A 102       2.217 -37.332  31.904  1.00  4.300          C  
ATOM   1576  CD2 TYR A 102       3.544 -36.804  33.806  1.00  4.300          C  
ATOM   1577  CE1 TYR A 102       1.706 -36.081  31.882  1.00  4.300          C  
ATOM   1578  CE2 TYR A 102       3.020 -35.510  33.782  1.00  4.300          C  
ATOM   1579  CZ  TYR A 102       2.090 -35.167  32.804  1.00  4.300          C  
ATOM   1580  OH  TYR A 102       1.522 -33.915  32.722  1.00  4.300          O  
ATOM   1581  H   TYR A 102       1.944 -40.564  34.570  1.00  3.560          H  
ATOM   1582  HA  TYR A 102       2.177 -40.040  31.653  1.00  3.730          H  
ATOM   1583 1HB  TYR A 102       4.201 -39.321  33.795  1.00  5.160          H  
ATOM   1584 2HB  TYR A 102       4.479 -39.161  32.066  1.00  5.160          H  
ATOM   1585  HD1 TYR A 102       1.883 -38.023  31.143  1.00  5.160          H  
ATOM   1586  HD2 TYR A 102       4.267 -37.092  34.556  1.00  5.160          H  
ATOM   1587  HE1 TYR A 102       0.983 -35.808  31.119  1.00  5.160          H  
ATOM   1588  HE2 TYR A 102       3.335 -34.772  34.525  1.00  5.160          H  
ATOM   1589  HH  TYR A 102       1.799 -33.357  33.474  1.00  5.160          H  
ATOM   1590  N   PRO A 103       2.944 -42.786  32.167  1.00  2.880          N  
ATOM   1591  CA  PRO A 103       3.715 -43.994  31.844  1.00  2.750          C  
ATOM   1592  C   PRO A 103       4.069 -44.103  30.342  1.00  2.580          C  
ATOM   1593  O   PRO A 103       3.679 -45.049  29.664  1.00  2.800          O  
ATOM   1594  CB  PRO A 103       2.768 -45.105  32.310  1.00  4.120          C  
ATOM   1595  CG  PRO A 103       1.383 -44.538  32.095  1.00  4.120          C  
ATOM   1596  CD  PRO A 103       1.516 -43.035  32.438  1.00  4.120          C  
ATOM   1597  HA  PRO A 103       4.593 -44.015  32.455  1.00  3.300          H  
ATOM   1598 1HB  PRO A 103       2.952 -46.021  31.733  1.00  4.950          H  
ATOM   1599 2HB  PRO A 103       2.975 -45.348  33.364  1.00  4.950          H  
ATOM   1600 1HG  PRO A 103       1.060 -44.743  31.072  1.00  4.950          H  
ATOM   1601 2HG  PRO A 103       0.665 -45.054  32.751  1.00  4.950          H  
ATOM   1602 1HD  PRO A 103       0.879 -42.412  31.789  1.00  4.950          H  
ATOM   1603 2HD  PRO A 103       1.290 -42.900  33.500  1.00  4.950          H  
ATOM   1604  N   ILE A 104       4.801 -43.084  29.871  1.00  2.440          N  
ATOM   1605  CA  ILE A 104       5.257 -42.806  28.504  1.00  2.360          C  
ATOM   1606  C   ILE A 104       6.448 -43.648  28.076  1.00  2.110          C  
ATOM   1607  O   ILE A 104       7.332 -43.915  28.884  1.00  2.220          O  
ATOM   1608  CB  ILE A 104       5.614 -41.313  28.341  1.00  3.340          C  
ATOM   1609  CG1 ILE A 104       5.787 -41.018  26.832  1.00  3.340          C  
ATOM   1610  CG2 ILE A 104       6.883 -40.913  29.188  1.00  3.340          C  
ATOM   1611  CD1 ILE A 104       5.859 -39.602  26.502  1.00  3.340          C  
ATOM   1612  H   ILE A 104       5.059 -42.407  30.578  1.00  2.930          H  
ATOM   1613  HA  ILE A 104       4.436 -43.032  27.825  1.00  2.830          H  
ATOM   1614  HB  ILE A 104       4.767 -40.721  28.689  1.00  4.000          H  
ATOM   1615 1HG1 ILE A 104       6.706 -41.478  26.464  1.00  4.000          H  
ATOM   1616 2HG1 ILE A 104       4.935 -41.446  26.300  1.00  4.000          H  
ATOM   1617 1HG2 ILE A 104       7.095 -39.855  29.087  1.00  4.000          H  
ATOM   1618 2HG2 ILE A 104       6.699 -41.121  30.235  1.00  4.000          H  
ATOM   1619 3HG2 ILE A 104       7.762 -41.477  28.860  1.00  4.000          H  
ATOM   1620 1HD1 ILE A 104       5.974 -39.476  25.425  1.00  4.000          H  
ATOM   1621 2HD1 ILE A 104       4.989 -39.086  26.834  1.00  4.000          H  
ATOM   1622 3HD1 ILE A 104       6.686 -39.231  26.988  1.00  4.000          H  
ATOM   1623  N   THR A 105       6.464 -44.102  26.823  1.00  2.160          N  
ATOM   1624  CA  THR A 105       7.582 -44.927  26.377  1.00  2.210          C  
ATOM   1625  C   THR A 105       8.725 -44.195  25.604  1.00  1.920          C  
ATOM   1626  O   THR A 105       9.023 -43.086  26.057  1.00  2.430          O  
ATOM   1627  CB  THR A 105       7.043 -46.055  25.513  1.00  3.070          C  
ATOM   1628  OG1 THR A 105       8.060 -47.033  25.360  1.00  3.070          O  
ATOM   1629  CG2 THR A 105       6.615 -45.481  24.113  1.00  3.070          C  
ATOM   1630  H   THR A 105       5.691 -43.867  26.190  1.00  2.590          H  
ATOM   1631  HA  THR A 105       8.032 -45.377  27.260  1.00  2.650          H  
ATOM   1632  HB  THR A 105       6.192 -46.505  25.999  1.00  3.690          H  
ATOM   1633  HG1 THR A 105       8.266 -47.396  26.228  1.00  3.690          H  
ATOM   1634 1HG2 THR A 105       6.246 -46.235  23.484  1.00  3.690          H  
ATOM   1635 2HG2 THR A 105       5.849 -44.742  24.246  1.00  3.690          H  
ATOM   1636 3HG2 THR A 105       7.442 -45.036  23.625  1.00  3.690          H  
ATOM   1637  N   TYR A 106       9.717 -45.065  25.336  1.00  1.450          N  
ATOM   1638  CA  TYR A 106      10.661 -44.937  24.196  1.00  1.290          C  
ATOM   1639  C   TYR A 106      10.122 -45.382  22.817  1.00  1.320          C  
ATOM   1640  O   TYR A 106       9.423 -46.393  22.870  1.00  1.980          O  
ATOM   1641  CB  TYR A 106      11.861 -45.817  24.540  1.00  1.870          C  
ATOM   1642  CG  TYR A 106      12.868 -46.020  23.450  1.00  1.870          C  
ATOM   1643  CD1 TYR A 106      13.606 -44.984  22.932  1.00  1.870          C  
ATOM   1644  CD2 TYR A 106      13.065 -47.307  22.987  1.00  1.870          C  
ATOM   1645  CE1 TYR A 106      14.538 -45.226  21.945  1.00  1.870          C  
ATOM   1646  CE2 TYR A 106      13.986 -47.555  22.012  1.00  1.870          C  
ATOM   1647  CZ  TYR A 106      14.723 -46.525  21.489  1.00  1.870          C  
ATOM   1648  OH  TYR A 106      15.643 -46.798  20.510  1.00  1.870          O  
ATOM   1649  H   TYR A 106      10.248 -45.258  26.170  1.00  1.740          H  
ATOM   1650  HA  TYR A 106      11.031 -43.943  24.167  1.00  1.550          H  
ATOM   1651 1HB  TYR A 106      12.379 -45.385  25.395  1.00  2.240          H  
ATOM   1652 2HB  TYR A 106      11.497 -46.798  24.848  1.00  2.240          H  
ATOM   1653  HD1 TYR A 106      13.450 -43.976  23.288  1.00  2.240          H  
ATOM   1654  HD2 TYR A 106      12.477 -48.132  23.398  1.00  2.240          H  
ATOM   1655  HE1 TYR A 106      15.118 -44.405  21.527  1.00  2.240          H  
ATOM   1656  HE2 TYR A 106      14.135 -48.573  21.652  1.00  2.240          H  
ATOM   1657  HH  TYR A 106      15.999 -45.975  20.166  1.00  2.240          H  
ATOM   1658  N   ASN A 107       9.765 -44.432  21.899  1.00  1.080          N  
ATOM   1659  CA  ASN A 107       9.161 -43.082  22.032  1.00  1.280          C  
ATOM   1660  C   ASN A 107       8.959 -42.524  20.632  1.00  0.990          C  
ATOM   1661  O   ASN A 107       9.898 -42.166  19.928  1.00  1.240          O  
ATOM   1662  CB  ASN A 107      10.017 -42.071  22.785  1.00  1.710          C  
ATOM   1663  CG  ASN A 107      11.439 -41.948  22.192  1.00  1.710          C  
ATOM   1664  OD1 ASN A 107      11.932 -42.878  21.533  1.00  1.710          O  
ATOM   1665  ND2 ASN A 107      12.070 -40.838  22.410  1.00  1.710          N  
ATOM   1666  H   ASN A 107      10.550 -44.300  21.262  1.00  1.300          H  
ATOM   1667  HA  ASN A 107       8.184 -43.157  22.511  1.00  1.540          H  
ATOM   1668 1HB  ASN A 107       9.549 -41.103  22.621  1.00  2.050          H  
ATOM   1669 2HB  ASN A 107      10.013 -42.185  23.847  1.00  2.050          H  
ATOM   1670 1HD2 ASN A 107      12.987 -40.689  22.034  1.00  2.050          H  
ATOM   1671 2HD2 ASN A 107      11.613 -40.104  22.923  1.00  2.050          H  
ATOM   1672  N   SER A 108       7.693 -42.503  20.217  1.00  0.940          N  
ATOM   1673  CA  SER A 108       7.359 -42.193  18.851  1.00  1.080          C  
ATOM   1674  C   SER A 108       6.966 -40.768  18.514  1.00  1.000          C  
ATOM   1675  O   SER A 108       7.064 -40.404  17.346  1.00  1.360          O  
ATOM   1676  CB  SER A 108       6.248 -43.115  18.453  1.00  1.460          C  
ATOM   1677  OG  SER A 108       5.115 -42.906  19.237  1.00  1.460          O  
ATOM   1678  H   SER A 108       6.946 -42.743  20.845  1.00  1.130          H  
ATOM   1679  HA  SER A 108       8.240 -42.429  18.251  1.00  1.300          H  
ATOM   1680 1HB  SER A 108       6.013 -42.975  17.437  1.00  1.750          H  
ATOM   1681 2HB  SER A 108       6.569 -44.113  18.553  1.00  1.750          H  
ATOM   1682  HG  SER A 108       4.504 -43.613  18.992  1.00  1.750          H  
ATOM   1683  N   TYR A 109       6.555 -39.974  19.527  1.00  1.080          N  
ATOM   1684  CA  TYR A 109       5.986 -38.609  19.426  1.00  1.010          C  
ATOM   1685  C   TYR A 109       4.540 -38.686  19.964  1.00  1.320          C  
ATOM   1686  O   TYR A 109       4.314 -38.192  21.066  1.00  1.840          O  
ATOM   1687  CB  TYR A 109       6.081 -38.031  18.012  1.00  1.440          C  
ATOM   1688  CG  TYR A 109       5.574 -36.630  17.751  1.00  1.440          C  
ATOM   1689  CD1 TYR A 109       4.216 -36.319  17.810  1.00  1.440          C  
ATOM   1690  CD2 TYR A 109       6.463 -35.687  17.297  1.00  1.440          C  
ATOM   1691  CE1 TYR A 109       3.779 -35.112  17.450  1.00  1.440          C  
ATOM   1692  CE2 TYR A 109       6.003 -34.464  16.914  1.00  1.440          C  
ATOM   1693  CZ  TYR A 109       4.663 -34.190  16.999  1.00  1.440          C  
ATOM   1694  OH  TYR A 109       4.194 -33.006  16.602  1.00  1.440          O  
ATOM   1695  H   TYR A 109       6.574 -40.379  20.459  1.00  1.300          H  
ATOM   1696  HA  TYR A 109       6.530 -37.942  20.081  1.00  1.210          H  
ATOM   1697 1HB  TYR A 109       7.143 -38.006  17.749  1.00  1.730          H  
ATOM   1698 2HB  TYR A 109       5.637 -38.634  17.317  1.00  1.730          H  
ATOM   1699  HD1 TYR A 109       3.491 -37.024  18.133  1.00  1.730          H  
ATOM   1700  HD2 TYR A 109       7.523 -35.923  17.216  1.00  1.730          H  
ATOM   1701  HE1 TYR A 109       2.716 -34.881  17.498  1.00  1.730          H  
ATOM   1702  HE2 TYR A 109       6.694 -33.708  16.534  1.00  1.730          H  
ATOM   1703  HH  TYR A 109       4.807 -32.619  15.918  1.00  1.730          H  
ATOM   1704  N   PRO A 110       3.565 -39.382  19.299  1.00  1.370          N  
ATOM   1705  CA  PRO A 110       3.494 -40.096  18.014  1.00  1.450          C  
ATOM   1706  C   PRO A 110       3.086 -39.240  16.784  1.00  1.340          C  
ATOM   1707  O   PRO A 110       3.858 -39.001  15.861  1.00  1.300          O  
ATOM   1708  CB  PRO A 110       2.406 -41.137  18.335  1.00  2.170          C  
ATOM   1709  CG  PRO A 110       1.500 -40.470  19.313  1.00  2.170          C  
ATOM   1710  CD  PRO A 110       2.338 -39.482  20.057  1.00  2.170          C  
ATOM   1711  HA  PRO A 110       4.424 -40.618  17.807  1.00  1.740          H  
ATOM   1712 1HB  PRO A 110       1.897 -41.423  17.439  1.00  2.610          H  
ATOM   1713 2HB  PRO A 110       2.854 -42.037  18.734  1.00  2.610          H  
ATOM   1714 1HG  PRO A 110       0.657 -40.003  18.805  1.00  2.610          H  
ATOM   1715 2HG  PRO A 110       1.059 -41.219  19.995  1.00  2.610          H  
ATOM   1716 1HD  PRO A 110       1.840 -38.511  20.013  1.00  2.610          H  
ATOM   1717 2HD  PRO A 110       2.529 -39.796  21.072  1.00  2.610          H  
ATOM   1718  N   THR A 111       1.834 -38.808  16.746  1.00  1.490          N  
ATOM   1719  CA  THR A 111       0.748 -38.092  16.103  1.00  1.500          C  
ATOM   1720  C   THR A 111      -0.452 -37.595  16.911  1.00  1.540          C  
ATOM   1721  O   THR A 111      -0.741 -38.037  18.032  1.00  1.890          O  
ATOM   1722  CB  THR A 111       0.213 -38.925  14.961  1.00  2.100          C  
ATOM   1723  OG1 THR A 111      -0.803 -38.159  14.296  1.00  2.100          O  
ATOM   1724  CG2 THR A 111      -0.329 -40.219  15.521  1.00  2.100          C  
ATOM   1725  H   THR A 111       2.246 -38.468  15.884  1.00  1.790          H  
ATOM   1726  HA  THR A 111       1.200 -37.206  15.653  1.00  1.800          H  
ATOM   1727  HB  THR A 111       1.016 -39.133  14.255  1.00  2.520          H  
ATOM   1728  HG1 THR A 111      -1.066 -38.589  13.470  1.00  2.520          H  
ATOM   1729 1HG2 THR A 111      -0.703 -40.846  14.747  1.00  2.520          H  
ATOM   1730 2HG2 THR A 111       0.453 -40.735  16.008  1.00  2.520          H  
ATOM   1731 3HG2 THR A 111      -1.114 -40.011  16.237  1.00  2.520          H  
ATOM   1732  N   ASN A 112      -1.129 -36.634  16.286  1.00  1.430          N  
ATOM   1733  CA  ASN A 112      -2.425 -36.063  16.661  1.00  1.570          C  
ATOM   1734  C   ASN A 112      -2.520 -35.461  18.059  1.00  1.370          C  
ATOM   1735  O   ASN A 112      -3.587 -35.482  18.666  1.00  1.850          O  
ATOM   1736  CB  ASN A 112      -3.503 -37.141  16.494  1.00  2.140          C  
ATOM   1737  CG  ASN A 112      -4.897 -36.581  16.323  1.00  2.140          C  
ATOM   1738  OD1 ASN A 112      -5.071 -35.543  15.678  1.00  2.140          O  
ATOM   1739  ND2 ASN A 112      -5.890 -37.248  16.870  1.00  2.140          N  
ATOM   1740  H   ASN A 112      -0.755 -36.348  15.389  1.00  1.720          H  
ATOM   1741  HA  ASN A 112      -2.642 -35.259  15.956  1.00  1.880          H  
ATOM   1742 1HB  ASN A 112      -3.263 -37.745  15.620  1.00  2.570          H  
ATOM   1743 2HB  ASN A 112      -3.490 -37.806  17.357  1.00  2.570          H  
ATOM   1744 1HD2 ASN A 112      -6.828 -36.910  16.777  1.00  2.570          H  
ATOM   1745 2HD2 ASN A 112      -5.714 -38.089  17.374  1.00  2.570          H  
ATOM   1746  N   GLY A 113      -1.421 -34.930  18.589  1.00  1.410          N  
ATOM   1747  CA  GLY A 113      -1.477 -34.301  19.903  1.00  1.330          C  
ATOM   1748  C   GLY A 113      -1.525 -35.308  21.057  1.00  1.230          C  
ATOM   1749  O   GLY A 113      -1.716 -34.920  22.214  1.00  1.380          O  
ATOM   1750  H   GLY A 113      -0.552 -34.919  18.073  1.00  1.690          H  
ATOM   1751 1HA  GLY A 113      -0.607 -33.655  20.025  1.00  1.600          H  
ATOM   1752 2HA  GLY A 113      -2.352 -33.654  19.953  1.00  1.600          H  
ATOM   1753  N   THR A 114      -1.370 -36.592  20.751  1.00  1.140          N  
ATOM   1754  CA  THR A 114      -1.467 -37.644  21.747  1.00  1.070          C  
ATOM   1755  C   THR A 114      -0.096 -38.000  22.278  1.00  0.980          C  
ATOM   1756  O   THR A 114       0.916 -37.416  21.890  1.00  1.080          O  
ATOM   1757  CB  THR A 114      -2.168 -38.916  21.204  1.00  1.530          C  
ATOM   1758  OG1 THR A 114      -1.370 -39.531  20.198  1.00  1.530          O  
ATOM   1759  CG2 THR A 114      -3.529 -38.607  20.630  1.00  1.530          C  
ATOM   1760  H   THR A 114      -1.192 -36.869  19.784  1.00  1.370          H  
ATOM   1761  HA  THR A 114      -2.062 -37.278  22.586  1.00  1.280          H  
ATOM   1762  HB  THR A 114      -2.304 -39.622  22.022  1.00  1.830          H  
ATOM   1763  HG1 THR A 114      -1.220 -38.911  19.448  1.00  1.830          H  
ATOM   1764 1HG2 THR A 114      -3.990 -39.524  20.274  1.00  1.830          H  
ATOM   1765 2HG2 THR A 114      -4.153 -38.162  21.405  1.00  1.830          H  
ATOM   1766 3HG2 THR A 114      -3.424 -37.911  19.804  1.00  1.830          H  
ATOM   1767  N   VAL A 115      -0.076 -38.907  23.228  1.00  0.890          N  
ATOM   1768  CA  VAL A 115       1.136 -39.432  23.830  1.00  0.810          C  
ATOM   1769  C   VAL A 115       1.121 -40.933  23.646  1.00  0.760          C  
ATOM   1770  O   VAL A 115       0.063 -41.535  23.804  1.00  0.820          O  
ATOM   1771  CB  VAL A 115       1.230 -39.075  25.318  1.00  1.170          C  
ATOM   1772  CG1 VAL A 115       2.440 -39.696  25.925  1.00  1.170          C  
ATOM   1773  CG2 VAL A 115       1.274 -37.567  25.458  1.00  1.170          C  
ATOM   1774  H   VAL A 115      -0.965 -39.290  23.507  1.00  1.070          H  
ATOM   1775  HA  VAL A 115       2.006 -39.018  23.313  1.00  0.970          H  
ATOM   1776  HB  VAL A 115       0.400 -39.467  25.832  1.00  1.400          H  
ATOM   1777 1HG1 VAL A 115       2.494 -39.434  26.977  1.00  1.400          H  
ATOM   1778 2HG1 VAL A 115       2.413 -40.775  25.841  1.00  1.400          H  
ATOM   1779 3HG1 VAL A 115       3.298 -39.312  25.398  1.00  1.400          H  
ATOM   1780 1HG2 VAL A 115       1.340 -37.299  26.510  1.00  1.400          H  
ATOM   1781 2HG2 VAL A 115       2.148 -37.183  24.926  1.00  1.400          H  
ATOM   1782 3HG2 VAL A 115       0.374 -37.130  25.031  1.00  1.400          H  
ATOM   1783  N   CYS A 116       2.245 -41.527  23.249  1.00  0.750          N  
ATOM   1784  CA  CYS A 116       2.314 -42.979  23.092  1.00  0.760          C  
ATOM   1785  C   CYS A 116       2.840 -43.641  24.356  1.00  0.780          C  
ATOM   1786  O   CYS A 116       3.974 -43.364  24.777  1.00  0.870          O  
ATOM   1787  CB  CYS A 116       3.212 -43.393  21.943  1.00  1.060          C  
ATOM   1788  SG  CYS A 116       3.281 -45.185  21.742  1.00  1.060          S  
ATOM   1789  H   CYS A 116       3.076 -40.967  23.110  1.00  0.900          H  
ATOM   1790  HA  CYS A 116       1.306 -43.360  22.899  1.00  0.910          H  
ATOM   1791 1HB  CYS A 116       2.862 -42.950  21.018  1.00  1.270          H  
ATOM   1792 2HB  CYS A 116       4.224 -43.030  22.121  1.00  1.270          H  
ATOM   1793  HG  CYS A 116       3.686 -45.450  22.987  1.00  1.270          H  
ATOM   1794  N   LEU A 117       2.054 -44.552  24.917  1.00  0.790          N  
ATOM   1795  CA  LEU A 117       2.432 -45.218  26.149  1.00  0.900          C  
ATOM   1796  C   LEU A 117       2.398 -46.731  25.898  1.00  0.920          C  
ATOM   1797  O   LEU A 117       1.356 -47.271  25.515  1.00  0.940          O  
ATOM   1798  CB  LEU A 117       1.400 -44.839  27.239  1.00  1.220          C  
ATOM   1799  CG  LEU A 117       1.156 -43.288  27.451  1.00  1.220          C  
ATOM   1800  CD1 LEU A 117      -0.073 -42.847  26.651  1.00  1.220          C  
ATOM   1801  CD2 LEU A 117       0.939 -42.966  28.874  1.00  1.220          C  
ATOM   1802  H   LEU A 117       1.127 -44.748  24.514  1.00  0.950          H  
ATOM   1803  HA  LEU A 117       3.438 -44.924  26.448  1.00  1.080          H  
ATOM   1804 1HB  LEU A 117       0.439 -45.280  26.969  1.00  1.460          H  
ATOM   1805 2HB  LEU A 117       1.711 -45.267  28.187  1.00  1.460          H  
ATOM   1806  HG  LEU A 117       2.021 -42.749  27.085  1.00  1.460          H  
ATOM   1807 1HD1 LEU A 117      -0.226 -41.782  26.776  1.00  1.460          H  
ATOM   1808 2HD1 LEU A 117       0.047 -43.063  25.615  1.00  1.460          H  
ATOM   1809 3HD1 LEU A 117      -0.942 -43.374  27.014  1.00  1.460          H  
ATOM   1810 1HD2 LEU A 117       0.780 -41.894  28.987  1.00  1.460          H  
ATOM   1811 2HD2 LEU A 117       0.067 -43.501  29.238  1.00  1.460          H  
ATOM   1812 3HD2 LEU A 117       1.786 -43.246  29.427  1.00  1.460          H  
ATOM   1813  N   GLN A 118       3.500 -47.471  26.135  1.00  0.940          N  
ATOM   1814  CA  GLN A 118       3.451 -48.920  25.842  1.00  1.000          C  
ATOM   1815  C   GLN A 118       2.932 -49.734  27.006  1.00  0.940          C  
ATOM   1816  O   GLN A 118       3.639 -50.549  27.604  1.00  1.010          O  
ATOM   1817  CB  GLN A 118       4.790 -49.522  25.383  1.00  1.380          C  
ATOM   1818  CG  GLN A 118       5.288 -49.078  24.018  1.00  1.380          C  
ATOM   1819  CD  GLN A 118       6.609 -49.796  23.584  1.00  1.380          C  
ATOM   1820  OE1 GLN A 118       6.555 -50.749  22.811  1.00  1.380          O  
ATOM   1821  NE2 GLN A 118       7.751 -49.362  24.081  1.00  1.380          N  
ATOM   1822  H   GLN A 118       4.331 -47.040  26.521  1.00  1.130          H  
ATOM   1823  HA  GLN A 118       2.757 -49.069  25.015  1.00  1.200          H  
ATOM   1824 1HB  GLN A 118       5.563 -49.272  26.108  1.00  1.650          H  
ATOM   1825 2HB  GLN A 118       4.698 -50.585  25.372  1.00  1.650          H  
ATOM   1826 1HG  GLN A 118       4.520 -49.305  23.273  1.00  1.650          H  
ATOM   1827 2HG  GLN A 118       5.442 -48.059  24.056  1.00  1.650          H  
ATOM   1828 1HE2 GLN A 118       8.635 -49.832  23.849  1.00  1.650          H  
ATOM   1829 2HE2 GLN A 118       7.763 -48.562  24.674  1.00  1.650          H  
ATOM   1830  N   THR A 119       1.666 -49.505  27.269  1.00  0.910          N  
ATOM   1831  CA  THR A 119       0.854 -50.105  28.298  1.00  0.940          C  
ATOM   1832  C   THR A 119      -0.368 -50.956  27.803  1.00  1.000          C  
ATOM   1833  O   THR A 119      -0.834 -51.788  28.581  1.00  1.140          O  
ATOM   1834  CB  THR A 119       0.309 -49.016  29.240  1.00  1.300          C  
ATOM   1835  OG1 THR A 119      -0.593 -48.163  28.516  1.00  1.300          O  
ATOM   1836  CG2 THR A 119       1.474 -48.143  29.755  1.00  1.300          C  
ATOM   1837  H   THR A 119       1.256 -48.780  26.680  1.00  1.090          H  
ATOM   1838  HA  THR A 119       1.502 -50.776  28.873  1.00  1.130          H  
ATOM   1839  HB  THR A 119      -0.212 -49.475  30.081  1.00  1.560          H  
ATOM   1840  HG1 THR A 119      -1.447 -48.601  28.436  1.00  1.560          H  
ATOM   1841 1HG2 THR A 119       1.084 -47.370  30.413  1.00  1.560          H  
ATOM   1842 2HG2 THR A 119       2.181 -48.764  30.305  1.00  1.560          H  
ATOM   1843 3HG2 THR A 119       1.989 -47.669  28.924  1.00  1.560          H  
ATOM   1844  N   VAL A 120      -0.934 -50.814  26.560  1.00  0.960          N  
ATOM   1845  CA  VAL A 120      -0.655 -49.886  25.441  1.00  0.870          C  
ATOM   1846  C   VAL A 120      -1.881 -49.107  24.990  1.00  0.880          C  
ATOM   1847  O   VAL A 120      -2.951 -49.650  24.697  1.00  0.980          O  
ATOM   1848  CB  VAL A 120       0.068 -50.623  24.277  1.00  1.250          C  
ATOM   1849  CG1 VAL A 120      -0.653 -51.888  23.915  1.00  1.250          C  
ATOM   1850  CG2 VAL A 120       0.155 -49.687  23.049  1.00  1.250          C  
ATOM   1851  H   VAL A 120      -1.697 -51.448  26.393  1.00  1.150          H  
ATOM   1852  HA  VAL A 120      -0.042 -49.101  25.741  1.00  1.040          H  
ATOM   1853  HB  VAL A 120       1.080 -50.892  24.591  1.00  1.500          H  
ATOM   1854 1HG1 VAL A 120      -0.145 -52.393  23.110  1.00  1.500          H  
ATOM   1855 2HG1 VAL A 120      -0.672 -52.536  24.782  1.00  1.500          H  
ATOM   1856 3HG1 VAL A 120      -1.645 -51.674  23.622  1.00  1.500          H  
ATOM   1857 1HG2 VAL A 120       0.674 -50.189  22.247  1.00  1.500          H  
ATOM   1858 2HG2 VAL A 120      -0.845 -49.423  22.704  1.00  1.500          H  
ATOM   1859 3HG2 VAL A 120       0.701 -48.777  23.313  1.00  1.500          H  
ATOM   1860  N   LYS A 121      -1.668 -47.790  24.916  1.00  0.860          N  
ATOM   1861  CA  LYS A 121      -2.705 -46.838  24.562  1.00  0.950          C  
ATOM   1862  C   LYS A 121      -2.133 -45.514  24.083  1.00  0.900          C  
ATOM   1863  O   LYS A 121      -0.925 -45.245  24.168  1.00  0.890          O  
ATOM   1864  CB  LYS A 121      -3.606 -46.567  25.767  1.00  1.290          C  
ATOM   1865  CG  LYS A 121      -2.893 -45.898  26.929  1.00  1.290          C  
ATOM   1866  CD  LYS A 121      -3.801 -45.707  28.122  1.00  1.290          C  
ATOM   1867  CE  LYS A 121      -3.061 -44.994  29.255  1.00  1.290          C  
ATOM   1868  NZ  LYS A 121      -3.920 -44.819  30.466  1.00  1.290          N  
ATOM   1869  H   LYS A 121      -0.726 -47.448  25.137  1.00  1.030          H  
ATOM   1870  HA  LYS A 121      -3.298 -47.256  23.746  1.00  1.140          H  
ATOM   1871 1HB  LYS A 121      -4.430 -45.915  25.463  1.00  1.550          H  
ATOM   1872 2HB  LYS A 121      -4.029 -47.496  26.124  1.00  1.550          H  
ATOM   1873 1HG  LYS A 121      -2.018 -46.474  27.215  1.00  1.550          H  
ATOM   1874 2HG  LYS A 121      -2.563 -44.917  26.607  1.00  1.550          H  
ATOM   1875 1HD  LYS A 121      -4.662 -45.104  27.821  1.00  1.550          H  
ATOM   1876 2HD  LYS A 121      -4.159 -46.675  28.474  1.00  1.550          H  
ATOM   1877 1HE  LYS A 121      -2.178 -45.577  29.527  1.00  1.550          H  
ATOM   1878 2HE  LYS A 121      -2.739 -44.011  28.906  1.00  1.550          H  
ATOM   1879 1HZ  LYS A 121      -3.395 -44.345  31.188  1.00  1.550          H  
ATOM   1880 2HZ  LYS A 121      -4.736 -44.271  30.233  1.00  1.550          H  
ATOM   1881 3HZ  LYS A 121      -4.212 -45.725  30.806  1.00  1.550          H  
ATOM   1882  N   LEU A 122      -3.040 -44.676  23.613  1.00  0.910          N  
ATOM   1883  CA  LEU A 122      -2.714 -43.312  23.265  1.00  0.930          C  
ATOM   1884  C   LEU A 122      -3.345 -42.438  24.355  1.00  0.990          C  
ATOM   1885  O   LEU A 122      -4.424 -42.768  24.849  1.00  1.080          O  
ATOM   1886  CB  LEU A 122      -3.319 -42.944  21.896  1.00  1.290          C  
ATOM   1887  CG  LEU A 122      -2.677 -43.576  20.595  1.00  1.290          C  
ATOM   1888  CD1 LEU A 122      -3.177 -45.037  20.383  1.00  1.290          C  
ATOM   1889  CD2 LEU A 122      -3.055 -42.722  19.393  1.00  1.290          C  
ATOM   1890  H   LEU A 122      -4.008 -44.997  23.497  1.00  1.090          H  
ATOM   1891  HA  LEU A 122      -1.634 -43.172  23.261  1.00  1.120          H  
ATOM   1892 1HB  LEU A 122      -4.362 -43.244  21.915  1.00  1.550          H  
ATOM   1893 2HB  LEU A 122      -3.285 -41.864  21.792  1.00  1.550          H  
ATOM   1894  HG  LEU A 122      -1.590 -43.600  20.698  1.00  1.550          H  
ATOM   1895 1HD1 LEU A 122      -2.733 -45.450  19.482  1.00  1.550          H  
ATOM   1896 2HD1 LEU A 122      -2.906 -45.664  21.213  1.00  1.550          H  
ATOM   1897 3HD1 LEU A 122      -4.259 -45.038  20.276  1.00  1.550          H  
ATOM   1898 1HD2 LEU A 122      -2.612 -43.145  18.502  1.00  1.550          H  
ATOM   1899 2HD2 LEU A 122      -4.126 -42.713  19.284  1.00  1.550          H  
ATOM   1900 3HD2 LEU A 122      -2.689 -41.707  19.528  1.00  1.550          H  
ATOM   1901  N   SER A 123      -2.697 -41.338  24.737  1.00  0.980          N  
ATOM   1902  CA  SER A 123      -3.321 -40.444  25.724  1.00  1.080          C  
ATOM   1903  C   SER A 123      -4.668 -39.980  25.212  1.00  1.140          C  
ATOM   1904  O   SER A 123      -4.823 -39.682  24.019  1.00  1.110          O  
ATOM   1905  CB  SER A 123      -2.464 -39.261  26.077  1.00  1.470          C  
ATOM   1906  OG  SER A 123      -3.153 -38.406  26.938  1.00  1.470          O  
ATOM   1907  H   SER A 123      -1.765 -41.172  24.357  1.00  1.180          H  
ATOM   1908  HA  SER A 123      -3.486 -41.010  26.642  1.00  1.300          H  
ATOM   1909 1HB  SER A 123      -1.588 -39.619  26.580  1.00  1.770          H  
ATOM   1910 2HB  SER A 123      -2.162 -38.727  25.180  1.00  1.770          H  
ATOM   1911  HG  SER A 123      -2.561 -37.666  27.109  1.00  1.770          H  
ATOM   1912  N   GLY A 124      -5.658 -39.953  26.105  1.00  1.440          N  
ATOM   1913  CA  GLY A 124      -7.005 -39.642  25.685  1.00  1.590          C  
ATOM   1914  C   GLY A 124      -7.458 -38.186  25.609  1.00  1.730          C  
ATOM   1915  O   GLY A 124      -6.669 -37.276  25.863  1.00  1.930          O  
ATOM   1916  H   GLY A 124      -5.462 -40.180  27.066  1.00  1.730          H  
ATOM   1917 1HA  GLY A 124      -7.052 -40.049  24.702  1.00  1.910          H  
ATOM   1918 2HA  GLY A 124      -7.682 -40.213  26.306  1.00  1.910          H  
ATOM   1919  N   ASP A 125      -8.757 -37.955  25.268  1.00  1.700          N  
ATOM   1920  CA  ASP A 125      -9.797 -38.987  24.989  1.00  1.530          C  
ATOM   1921  C   ASP A 125      -9.574 -39.589  23.591  1.00  1.570          C  
ATOM   1922  O   ASP A 125      -9.726 -38.914  22.568  1.00  1.780          O  
ATOM   1923  CB  ASP A 125     -11.200 -38.366  25.085  1.00  2.210          C  
ATOM   1924  CG  ASP A 125     -12.328 -39.391  24.933  1.00  2.210          C  
ATOM   1925  OD1 ASP A 125     -12.027 -40.517  24.619  1.00  2.210          O  
ATOM   1926  OD2 ASP A 125     -13.469 -39.040  25.146  1.00  2.210          O  
ATOM   1927  H   ASP A 125      -9.046 -36.988  25.208  1.00  2.040          H  
ATOM   1928  HA  ASP A 125      -9.737 -39.784  25.725  1.00  1.840          H  
ATOM   1929 1HB  ASP A 125     -11.309 -37.864  26.047  1.00  2.650          H  
ATOM   1930 2HB  ASP A 125     -11.312 -37.610  24.307  1.00  2.650          H  
ATOM   1931  N   CYS A 126      -9.043 -40.811  23.593  1.00  1.440          N  
ATOM   1932  CA  CYS A 126      -8.549 -41.534  22.439  1.00  1.490          C  
ATOM   1933  C   CYS A 126      -8.383 -42.984  22.893  1.00  1.290          C  
ATOM   1934  O   CYS A 126      -8.090 -43.095  24.082  1.00  1.380          O  
ATOM   1935  CB  CYS A 126      -7.199 -40.936  21.981  1.00  2.070          C  
ATOM   1936  SG  CYS A 126      -6.500 -41.523  20.400  1.00  2.070          S  
ATOM   1937  H   CYS A 126      -9.019 -41.304  24.477  1.00  1.730          H  
ATOM   1938  HA  CYS A 126      -9.279 -41.479  21.629  1.00  1.790          H  
ATOM   1939 1HB  CYS A 126      -7.279 -39.850  21.927  1.00  2.480          H  
ATOM   1940 2HB  CYS A 126      -6.453 -41.155  22.745  1.00  2.480          H  
ATOM   1941  HG  CYS A 126      -5.298 -40.970  20.618  1.00  2.480          H  
ATOM   1942  N   LYS A 127      -7.704 -43.678  21.993  1.00  1.100          N  
ATOM   1943  CA  LYS A 127      -7.904 -45.101  21.798  1.00  1.080          C  
ATOM   1944  C   LYS A 127      -6.975 -45.957  22.666  1.00  1.040          C  
ATOM   1945  O   LYS A 127      -5.771 -45.691  22.753  1.00  1.000          O  
ATOM   1946  CB  LYS A 127      -7.671 -45.415  20.321  1.00  1.520          C  
ATOM   1947  CG  LYS A 127      -7.765 -46.905  19.880  1.00  1.520          C  
ATOM   1948  CD  LYS A 127      -9.185 -47.435  19.906  1.00  1.520          C  
ATOM   1949  CE  LYS A 127      -9.257 -48.852  19.356  1.00  1.520          C  
ATOM   1950  NZ  LYS A 127     -10.628 -49.416  19.492  1.00  1.520          N  
ATOM   1951  H   LYS A 127      -6.717 -43.473  22.049  1.00  1.320          H  
ATOM   1952  HA  LYS A 127      -8.933 -45.340  22.066  1.00  1.300          H  
ATOM   1953 1HB  LYS A 127      -8.387 -44.846  19.756  1.00  1.820          H  
ATOM   1954 2HB  LYS A 127      -6.684 -45.056  20.036  1.00  1.820          H  
ATOM   1955 1HG  LYS A 127      -7.384 -46.999  18.861  1.00  1.820          H  
ATOM   1956 2HG  LYS A 127      -7.140 -47.529  20.516  1.00  1.820          H  
ATOM   1957 1HD  LYS A 127      -9.552 -47.453  20.929  1.00  1.820          H  
ATOM   1958 2HD  LYS A 127      -9.832 -46.789  19.314  1.00  1.820          H  
ATOM   1959 1HE  LYS A 127      -8.978 -48.845  18.302  1.00  1.820          H  
ATOM   1960 2HE  LYS A 127      -8.555 -49.484  19.904  1.00  1.820          H  
ATOM   1961 1HZ  LYS A 127     -10.648 -50.356  19.131  1.00  1.820          H  
ATOM   1962 2HZ  LYS A 127     -10.874 -49.427  20.472  1.00  1.820          H  
ATOM   1963 3HZ  LYS A 127     -11.286 -48.845  18.982  1.00  1.820          H  
ATOM   1964  N   ILE A 128      -7.531 -47.024  23.240  1.00  1.150          N  
ATOM   1965  CA  ILE A 128      -6.778 -48.010  24.011  1.00  1.170          C  
ATOM   1966  C   ILE A 128      -6.638 -49.282  23.190  1.00  1.120          C  
ATOM   1967  O   ILE A 128      -7.630 -49.812  22.664  1.00  1.220          O  
ATOM   1968  CB  ILE A 128      -7.468 -48.330  25.352  1.00  1.630          C  
ATOM   1969  CG1 ILE A 128      -7.535 -47.038  26.203  1.00  1.630          C  
ATOM   1970  CG2 ILE A 128      -6.705 -49.471  26.086  1.00  1.630          C  
ATOM   1971  CD1 ILE A 128      -8.416 -47.138  27.430  1.00  1.630          C  
ATOM   1972  H   ILE A 128      -8.531 -47.150  23.154  1.00  1.380          H  
ATOM   1973  HA  ILE A 128      -5.787 -47.622  24.209  1.00  1.400          H  
ATOM   1974  HB  ILE A 128      -8.488 -48.647  25.164  1.00  1.960          H  
ATOM   1975 1HG1 ILE A 128      -6.533 -46.777  26.520  1.00  1.960          H  
ATOM   1976 2HG1 ILE A 128      -7.919 -46.229  25.582  1.00  1.960          H  
ATOM   1977 1HG2 ILE A 128      -7.191 -49.707  27.021  1.00  1.960          H  
ATOM   1978 2HG2 ILE A 128      -6.691 -50.370  25.477  1.00  1.960          H  
ATOM   1979 3HG2 ILE A 128      -5.680 -49.164  26.283  1.00  1.960          H  
ATOM   1980 1HD1 ILE A 128      -8.405 -46.181  27.952  1.00  1.960          H  
ATOM   1981 2HD1 ILE A 128      -9.437 -47.370  27.127  1.00  1.960          H  
ATOM   1982 3HD1 ILE A 128      -8.055 -47.908  28.100  1.00  1.960          H  
ATOM   1983  N   THR A 129      -5.415 -49.792  23.048  1.00  1.060          N  
ATOM   1984  CA  THR A 129      -5.267 -50.969  22.220  1.00  1.140          C  
ATOM   1985  C   THR A 129      -5.528 -52.227  23.020  1.00  1.330          C  
ATOM   1986  O   THR A 129      -4.631 -52.875  23.570  1.00  1.800          O  
ATOM   1987  CB  THR A 129      -3.869 -51.010  21.582  1.00  1.560          C  
ATOM   1988  OG1 THR A 129      -3.695 -49.875  20.744  1.00  1.560          O  
ATOM   1989  CG2 THR A 129      -3.662 -52.257  20.781  1.00  1.560          C  
ATOM   1990  H   THR A 129      -4.599 -49.412  23.539  1.00  1.270          H  
ATOM   1991  HA  THR A 129      -5.999 -50.919  21.413  1.00  1.370          H  
ATOM   1992  HB  THR A 129      -3.154 -50.958  22.355  1.00  1.880          H  
ATOM   1993  HG1 THR A 129      -3.813 -49.085  21.266  1.00  1.880          H  
ATOM   1994 1HG2 THR A 129      -2.664 -52.241  20.369  1.00  1.880          H  
ATOM   1995 2HG2 THR A 129      -3.766 -53.132  21.375  1.00  1.880          H  
ATOM   1996 3HG2 THR A 129      -4.400 -52.283  19.985  1.00  1.880          H  
ATOM   1997  N   LYS A 130      -6.775 -52.660  22.955  1.00  1.490          N  
ATOM   1998  CA  LYS A 130      -7.224 -53.808  23.724  1.00  1.800          C  
ATOM   1999  C   LYS A 130      -6.963 -55.096  22.960  1.00  1.750          C  
ATOM   2000  O   LYS A 130      -7.267 -56.189  23.430  1.00  2.150          O  
ATOM   2001  CB  LYS A 130      -8.698 -53.657  24.083  1.00  2.400          C  
ATOM   2002  CG  LYS A 130      -8.961 -52.478  25.016  1.00  2.400          C  
ATOM   2003  CD  LYS A 130     -10.422 -52.357  25.396  1.00  2.400          C  
ATOM   2004  CE  LYS A 130     -10.647 -51.161  26.320  1.00  2.400          C  
ATOM   2005  NZ  LYS A 130     -12.084 -51.012  26.699  1.00  2.400          N  
ATOM   2006  H   LYS A 130      -7.441 -52.070  22.450  1.00  1.790          H  
ATOM   2007  HA  LYS A 130      -6.651 -53.852  24.652  1.00  2.160          H  
ATOM   2008 1HB  LYS A 130      -9.285 -53.517  23.175  1.00  2.880          H  
ATOM   2009 2HB  LYS A 130      -9.052 -54.565  24.571  1.00  2.880          H  
ATOM   2010 1HG  LYS A 130      -8.361 -52.593  25.918  1.00  2.880          H  
ATOM   2011 2HG  LYS A 130      -8.656 -51.558  24.519  1.00  2.880          H  
ATOM   2012 1HD  LYS A 130     -11.022 -52.229  24.495  1.00  2.880          H  
ATOM   2013 2HD  LYS A 130     -10.746 -53.267  25.903  1.00  2.880          H  
ATOM   2014 1HE  LYS A 130     -10.053 -51.290  27.223  1.00  2.880          H  
ATOM   2015 2HE  LYS A 130     -10.321 -50.254  25.811  1.00  2.880          H  
ATOM   2016 1HZ  LYS A 130     -12.192 -50.211  27.307  1.00  2.880          H  
ATOM   2017 2HZ  LYS A 130     -12.644 -50.879  25.867  1.00  2.880          H  
ATOM   2018 3HZ  LYS A 130     -12.394 -51.843  27.182  1.00  2.880          H  
ATOM   2019  N   SER A 131      -6.405 -54.941  21.761  1.00  1.610          N  
ATOM   2020  CA  SER A 131      -6.074 -56.038  20.878  1.00  1.730          C  
ATOM   2021  C   SER A 131      -4.597 -56.406  20.996  1.00  1.750          C  
ATOM   2022  O   SER A 131      -4.089 -57.146  20.154  1.00  1.930          O  
ATOM   2023  CB  SER A 131      -6.400 -55.696  19.424  1.00  2.370          C  
ATOM   2024  OG  SER A 131      -5.556 -54.692  18.895  1.00  2.370          O  
ATOM   2025  H   SER A 131      -6.196 -54.003  21.453  1.00  1.930          H  
ATOM   2026  HA  SER A 131      -6.662 -56.908  21.169  1.00  2.080          H  
ATOM   2027 1HB  SER A 131      -6.323 -56.594  18.810  1.00  2.850          H  
ATOM   2028 2HB  SER A 131      -7.433 -55.359  19.373  1.00  2.850          H  
ATOM   2029  HG  SER A 131      -4.826 -55.220  18.451  1.00  2.850          H  
ATOM   2030  N   ASN A 132      -3.864 -55.805  21.953  1.00  1.700          N  
ATOM   2031  CA  ASN A 132      -2.445 -56.119  22.071  1.00  1.810          C  
ATOM   2032  C   ASN A 132      -2.252 -57.492  22.716  1.00  1.740          C  
ATOM   2033  O   ASN A 132      -3.131 -57.970  23.435  1.00  2.050          O  
ATOM   2034  CB  ASN A 132      -1.710 -55.079  22.900  1.00  2.490          C  
ATOM   2035  CG  ASN A 132      -1.989 -55.165  24.410  1.00  2.490          C  
ATOM   2036  OD1 ASN A 132      -1.423 -56.041  25.070  1.00  2.490          O  
ATOM   2037  ND2 ASN A 132      -2.808 -54.308  24.957  1.00  2.490          N  
ATOM   2038  H   ASN A 132      -4.298 -55.143  22.600  1.00  2.040          H  
ATOM   2039  HA  ASN A 132      -2.010 -56.155  21.068  1.00  2.170          H  
ATOM   2040 1HB  ASN A 132      -0.638 -55.186  22.737  1.00  2.990          H  
ATOM   2041 2HB  ASN A 132      -1.991 -54.094  22.559  1.00  2.990          H  
ATOM   2042 1HD2 ASN A 132      -2.984 -54.349  25.944  1.00  2.990          H  
ATOM   2043 2HD2 ASN A 132      -3.264 -53.589  24.408  1.00  2.990          H  
ATOM   2044  N   PHE A 133      -1.075 -58.084  22.503  1.00  1.670          N  
ATOM   2045  CA  PHE A 133      -0.703 -59.357  23.115  1.00  1.790          C  
ATOM   2046  C   PHE A 133       0.788 -59.402  23.398  1.00  1.600          C  
ATOM   2047  O   PHE A 133       1.524 -58.507  22.996  1.00  1.790          O  
ATOM   2048  CB  PHE A 133      -1.036 -60.534  22.171  1.00  2.460          C  
ATOM   2049  CG  PHE A 133      -2.494 -60.735  21.849  1.00  2.460          C  
ATOM   2050  CD1 PHE A 133      -3.107 -60.051  20.821  1.00  2.460          C  
ATOM   2051  CD2 PHE A 133      -3.253 -61.646  22.575  1.00  2.460          C  
ATOM   2052  CE1 PHE A 133      -4.430 -60.247  20.532  1.00  2.460          C  
ATOM   2053  CE2 PHE A 133      -4.586 -61.846  22.281  1.00  2.460          C  
ATOM   2054  CZ  PHE A 133      -5.172 -61.142  21.257  1.00  2.460          C  
ATOM   2055  H   PHE A 133      -0.409 -57.629  21.893  1.00  2.000          H  
ATOM   2056  HA  PHE A 133      -1.248 -59.467  24.054  1.00  2.150          H  
ATOM   2057 1HB  PHE A 133      -0.508 -60.385  21.231  1.00  2.950          H  
ATOM   2058 2HB  PHE A 133      -0.663 -61.458  22.594  1.00  2.950          H  
ATOM   2059  HD1 PHE A 133      -2.538 -59.328  20.240  1.00  2.950          H  
ATOM   2060  HD2 PHE A 133      -2.790 -62.204  23.387  1.00  2.950          H  
ATOM   2061  HE1 PHE A 133      -4.887 -59.676  19.722  1.00  2.950          H  
ATOM   2062  HE2 PHE A 133      -5.172 -62.560  22.857  1.00  2.950          H  
ATOM   2063  HZ  PHE A 133      -6.223 -61.291  21.024  1.00  2.950          H  
ATOM   2064  N   ALA A 134       1.246 -60.498  24.000  1.00  1.600          N  
ATOM   2065  CA  ALA A 134       2.659 -60.713  24.309  1.00  1.630          C  
ATOM   2066  C   ALA A 134       3.259 -59.556  25.114  1.00  1.460          C  
ATOM   2067  O   ALA A 134       2.784 -59.249  26.209  1.00  1.660          O  
ATOM   2068  CB  ALA A 134       3.435 -60.939  23.024  1.00  2.270          C  
ATOM   2069  H   ALA A 134       0.580 -61.199  24.300  1.00  1.920          H  
ATOM   2070  HA  ALA A 134       2.733 -61.614  24.920  1.00  1.960          H  
ATOM   2071 1HB  ALA A 134       4.481 -61.150  23.255  1.00  2.720          H  
ATOM   2072 2HB  ALA A 134       3.010 -61.784  22.503  1.00  2.720          H  
ATOM   2073 3HB  ALA A 134       3.374 -60.057  22.396  1.00  2.720          H  
ATOM   2074  N   ASN A 135       4.320 -58.939  24.593  1.00  1.450          N  
ATOM   2075  CA  ASN A 135       5.016 -57.871  25.294  1.00  1.390          C  
ATOM   2076  C   ASN A 135       5.522 -56.793  24.324  1.00  1.220          C  
ATOM   2077  O   ASN A 135       6.191 -57.149  23.357  1.00  1.390          O  
ATOM   2078  CB  ASN A 135       6.194 -58.449  26.050  1.00  1.970          C  
ATOM   2079  CG  ASN A 135       6.878 -57.434  26.899  1.00  1.970          C  
ATOM   2080  OD1 ASN A 135       6.242 -56.748  27.707  1.00  1.970          O  
ATOM   2081  ND2 ASN A 135       8.167 -57.326  26.741  1.00  1.970          N  
ATOM   2082  H   ASN A 135       4.665 -59.214  23.689  1.00  1.740          H  
ATOM   2083  HA  ASN A 135       4.335 -57.460  26.024  1.00  1.670          H  
ATOM   2084 1HB  ASN A 135       5.856 -59.271  26.683  1.00  2.360          H  
ATOM   2085 2HB  ASN A 135       6.918 -58.855  25.338  1.00  2.360          H  
ATOM   2086 1HD2 ASN A 135       8.684 -56.657  27.276  1.00  2.360          H  
ATOM   2087 2HD2 ASN A 135       8.634 -57.912  26.081  1.00  2.360          H  
ATOM   2088  N   PRO A 136       5.147 -55.506  24.496  1.00  1.000          N  
ATOM   2089  CA  PRO A 136       5.604 -54.353  23.724  1.00  0.860          C  
ATOM   2090  C   PRO A 136       7.107 -54.175  23.847  1.00  0.910          C  
ATOM   2091  O   PRO A 136       7.662 -54.437  24.915  1.00  1.020          O  
ATOM   2092  CB  PRO A 136       4.906 -53.185  24.437  1.00  1.290          C  
ATOM   2093  CG  PRO A 136       3.700 -53.775  25.111  1.00  1.290          C  
ATOM   2094  CD  PRO A 136       4.112 -55.162  25.512  1.00  1.290          C  
ATOM   2095  HA  PRO A 136       5.305 -54.437  22.674  1.00  1.030          H  
ATOM   2096 1HB  PRO A 136       5.609 -52.724  25.144  1.00  1.550          H  
ATOM   2097 2HB  PRO A 136       4.644 -52.418  23.708  1.00  1.550          H  
ATOM   2098 1HG  PRO A 136       3.437 -53.150  25.987  1.00  1.550          H  
ATOM   2099 2HG  PRO A 136       2.827 -53.752  24.453  1.00  1.550          H  
ATOM   2100 1HD  PRO A 136       4.538 -55.159  26.529  1.00  1.550          H  
ATOM   2101 2HD  PRO A 136       3.215 -55.800  25.412  1.00  1.550          H  
ATOM   2102  N   TYR A 137       7.763 -53.676  22.794  1.00  0.870          N  
ATOM   2103  CA  TYR A 137       9.199 -53.425  22.860  1.00  0.960          C  
ATOM   2104  C   TYR A 137       9.537 -51.954  22.589  1.00  0.880          C  
ATOM   2105  O   TYR A 137      10.103 -51.267  23.439  1.00  0.970          O  
ATOM   2106  CB  TYR A 137       9.925 -54.324  21.858  1.00  1.310          C  
ATOM   2107  CG  TYR A 137       9.691 -55.785  22.108  1.00  1.310          C  
ATOM   2108  CD1 TYR A 137       8.838 -56.484  21.273  1.00  1.310          C  
ATOM   2109  CD2 TYR A 137      10.305 -56.432  23.159  1.00  1.310          C  
ATOM   2110  CE1 TYR A 137       8.600 -57.815  21.478  1.00  1.310          C  
ATOM   2111  CE2 TYR A 137      10.068 -57.777  23.374  1.00  1.310          C  
ATOM   2112  CZ  TYR A 137       9.218 -58.468  22.530  1.00  1.310          C  
ATOM   2113  OH  TYR A 137       8.976 -59.810  22.725  1.00  1.310          O  
ATOM   2114  H   TYR A 137       7.275 -53.503  21.912  1.00  1.040          H  
ATOM   2115  HA  TYR A 137       9.546 -53.662  23.863  1.00  1.150          H  
ATOM   2116 1HB  TYR A 137       9.589 -54.090  20.860  1.00  1.570          H  
ATOM   2117 2HB  TYR A 137      10.996 -54.131  21.901  1.00  1.570          H  
ATOM   2118  HD1 TYR A 137       8.352 -55.977  20.462  1.00  1.570          H  
ATOM   2119  HD2 TYR A 137      10.974 -55.882  23.822  1.00  1.570          H  
ATOM   2120  HE1 TYR A 137       7.927 -58.355  20.816  1.00  1.570          H  
ATOM   2121  HE2 TYR A 137      10.551 -58.289  24.204  1.00  1.570          H  
ATOM   2122  HH  TYR A 137       9.446 -60.110  23.507  1.00  1.570          H  
ATOM   2123  N   THR A 138       9.177 -51.448  21.406  1.00  0.780          N  
ATOM   2124  CA  THR A 138       9.535 -50.057  21.047  1.00  0.750          C  
ATOM   2125  C   THR A 138       8.639 -49.445  19.989  1.00  0.700          C  
ATOM   2126  O   THR A 138       8.078 -50.145  19.140  1.00  0.830          O  
ATOM   2127  CB  THR A 138      11.001 -49.930  20.568  1.00  1.060          C  
ATOM   2128  OG1 THR A 138      11.283 -48.552  20.368  1.00  1.060          O  
ATOM   2129  CG2 THR A 138      11.229 -50.670  19.263  1.00  1.060          C  
ATOM   2130  H   THR A 138       8.634 -52.041  20.773  1.00  0.940          H  
ATOM   2131  HA  THR A 138       9.439 -49.440  21.939  1.00  0.900          H  
ATOM   2132  HB  THR A 138      11.669 -50.321  21.333  1.00  1.270          H  
ATOM   2133  HG1 THR A 138      12.200 -48.447  20.088  1.00  1.270          H  
ATOM   2134 1HG2 THR A 138      12.266 -50.556  18.944  1.00  1.270          H  
ATOM   2135 2HG2 THR A 138      11.023 -51.702  19.427  1.00  1.270          H  
ATOM   2136 3HG2 THR A 138      10.578 -50.287  18.478  1.00  1.270          H  
ATOM   2137  N   VAL A 139       8.531 -48.113  20.002  1.00  0.720          N  
ATOM   2138  CA  VAL A 139       7.744 -47.443  18.962  1.00  0.750          C  
ATOM   2139  C   VAL A 139       8.421 -46.318  18.166  1.00  0.810          C  
ATOM   2140  O   VAL A 139       9.389 -45.691  18.592  1.00  0.910          O  
ATOM   2141  CB  VAL A 139       6.461 -46.869  19.582  1.00  1.040          C  
ATOM   2142  CG1 VAL A 139       5.581 -47.957  20.121  1.00  1.040          C  
ATOM   2143  CG2 VAL A 139       6.865 -45.966  20.696  1.00  1.040          C  
ATOM   2144  H   VAL A 139       8.996 -47.587  20.754  1.00  0.860          H  
ATOM   2145  HA  VAL A 139       7.452 -48.202  18.238  1.00  0.900          H  
ATOM   2146  HB  VAL A 139       5.907 -46.329  18.821  1.00  1.250          H  
ATOM   2147 1HG1 VAL A 139       4.684 -47.534  20.555  1.00  1.250          H  
ATOM   2148 2HG1 VAL A 139       5.315 -48.591  19.301  1.00  1.250          H  
ATOM   2149 3HG1 VAL A 139       6.105 -48.528  20.881  1.00  1.250          H  
ATOM   2150 1HG2 VAL A 139       6.002 -45.527  21.143  1.00  1.250          H  
ATOM   2151 2HG2 VAL A 139       7.400 -46.534  21.442  1.00  1.250          H  
ATOM   2152 3HG2 VAL A 139       7.504 -45.193  20.334  1.00  1.250          H  
ATOM   2153  N   SER A 140       7.819 -46.071  17.001  1.00  0.790          N  
ATOM   2154  CA  SER A 140       8.131 -45.030  16.028  1.00  0.880          C  
ATOM   2155  C   SER A 140       6.904 -44.915  15.113  1.00  0.790          C  
ATOM   2156  O   SER A 140       6.018 -45.769  15.174  1.00  0.920          O  
ATOM   2157  CB  SER A 140       9.379 -45.373  15.237  1.00  1.200          C  
ATOM   2158  OG  SER A 140       9.156 -46.457  14.385  1.00  1.200          O  
ATOM   2159  H   SER A 140       7.042 -46.673  16.774  1.00  0.950          H  
ATOM   2160  HA  SER A 140       8.288 -44.080  16.539  1.00  1.060          H  
ATOM   2161 1HB  SER A 140       9.695 -44.510  14.653  1.00  1.440          H  
ATOM   2162 2HB  SER A 140      10.190 -45.614  15.927  1.00  1.440          H  
ATOM   2163  HG  SER A 140      10.002 -46.649  13.978  1.00  1.440          H  
ATOM   2164  N   ILE A 141       6.818 -43.878  14.281  1.00  0.980          N  
ATOM   2165  CA  ILE A 141       5.685 -43.736  13.353  1.00  0.940          C  
ATOM   2166  C   ILE A 141       6.073 -43.973  11.901  1.00  1.040          C  
ATOM   2167  O   ILE A 141       7.089 -43.470  11.432  1.00  1.320          O  
ATOM   2168  CB  ILE A 141       4.985 -42.365  13.519  1.00  1.330          C  
ATOM   2169  CG1 ILE A 141       4.509 -42.184  14.982  1.00  1.330          C  
ATOM   2170  CG2 ILE A 141       3.828 -42.170  12.525  1.00  1.330          C  
ATOM   2171  CD1 ILE A 141       3.536 -43.249  15.551  1.00  1.330          C  
ATOM   2172  H   ILE A 141       7.553 -43.181  14.274  1.00  1.180          H  
ATOM   2173  HA  ILE A 141       4.954 -44.495  13.588  1.00  1.130          H  
ATOM   2174  HB  ILE A 141       5.719 -41.583  13.339  1.00  1.600          H  
ATOM   2175 1HG1 ILE A 141       5.386 -42.126  15.592  1.00  1.600          H  
ATOM   2176 2HG1 ILE A 141       4.012 -41.244  15.037  1.00  1.600          H  
ATOM   2177 1HG2 ILE A 141       3.416 -41.186  12.687  1.00  1.600          H  
ATOM   2178 2HG2 ILE A 141       4.205 -42.228  11.509  1.00  1.600          H  
ATOM   2179 3HG2 ILE A 141       3.050 -42.921  12.664  1.00  1.600          H  
ATOM   2180 1HD1 ILE A 141       3.287 -42.998  16.557  1.00  1.600          H  
ATOM   2181 2HD1 ILE A 141       2.621 -43.281  14.957  1.00  1.600          H  
ATOM   2182 3HD1 ILE A 141       3.993 -44.222  15.556  1.00  1.600          H  
ATOM   2183  N   THR A 142       5.259 -44.788  11.218  1.00  0.960          N  
ATOM   2184  CA  THR A 142       5.475 -45.145   9.820  1.00  1.190          C  
ATOM   2185  C   THR A 142       4.753 -44.128   8.927  1.00  1.260          C  
ATOM   2186  O   THR A 142       5.302 -43.641   7.939  1.00  1.690          O  
ATOM   2187  CB  THR A 142       4.957 -46.565   9.540  1.00  1.570          C  
ATOM   2188  OG1 THR A 142       5.627 -47.489  10.399  1.00  1.570          O  
ATOM   2189  CG2 THR A 142       5.223 -46.978   8.097  1.00  1.570          C  
ATOM   2190  H   THR A 142       4.412 -45.130  11.673  1.00  1.150          H  
ATOM   2191  HA  THR A 142       6.539 -45.100   9.601  1.00  1.430          H  
ATOM   2192  HB  THR A 142       3.912 -46.594   9.736  1.00  1.890          H  
ATOM   2193  HG1 THR A 142       5.384 -47.311  11.313  1.00  1.890          H  
ATOM   2194 1HG2 THR A 142       4.855 -47.985   7.934  1.00  1.890          H  
ATOM   2195 2HG2 THR A 142       4.716 -46.296   7.415  1.00  1.890          H  
ATOM   2196 3HG2 THR A 142       6.295 -46.950   7.908  1.00  1.890          H  
ATOM   2197  N   SER A 143       3.503 -43.827   9.292  1.00  1.410          N  
ATOM   2198  CA  SER A 143       2.658 -42.877   8.572  1.00  1.510          C  
ATOM   2199  C   SER A 143       1.796 -42.146   9.605  1.00  1.360          C  
ATOM   2200  O   SER A 143       0.931 -42.770  10.235  1.00  1.620          O  
ATOM   2201  CB  SER A 143       1.761 -43.564   7.579  1.00  2.070          C  
ATOM   2202  OG  SER A 143       0.959 -42.620   6.916  1.00  2.070          O  
ATOM   2203  H   SER A 143       3.126 -44.293  10.117  1.00  1.690          H  
ATOM   2204  HA  SER A 143       3.294 -42.202   8.018  1.00  1.810          H  
ATOM   2205 1HB  SER A 143       2.369 -44.111   6.862  1.00  2.490          H  
ATOM   2206 2HB  SER A 143       1.124 -44.274   8.087  1.00  2.490          H  
ATOM   2207  HG  SER A 143       0.329 -43.112   6.387  1.00  2.490          H  
ATOM   2208  N   PRO A 144       1.901 -40.816   9.759  1.00  1.690          N  
ATOM   2209  CA  PRO A 144       1.189 -40.068  10.778  1.00  2.560          C  
ATOM   2210  C   PRO A 144      -0.298 -40.365  10.785  1.00  2.810          C  
ATOM   2211  O   PRO A 144      -0.947 -40.471   9.740  1.00  2.750          O  
ATOM   2212  CB  PRO A 144       1.468 -38.622  10.351  1.00  3.840          C  
ATOM   2213  CG  PRO A 144       2.819 -38.686   9.675  1.00  3.840          C  
ATOM   2214  CD  PRO A 144       2.817 -40.009   8.930  1.00  3.840          C  
ATOM   2215  HA  PRO A 144       1.621 -40.267  11.762  1.00  3.070          H  
ATOM   2216 1HB  PRO A 144       0.670 -38.269   9.675  1.00  4.610          H  
ATOM   2217 2HB  PRO A 144       1.454 -37.959  11.228  1.00  4.610          H  
ATOM   2218 1HG  PRO A 144       2.953 -37.818   9.011  1.00  4.610          H  
ATOM   2219 2HG  PRO A 144       3.623 -38.632  10.430  1.00  4.610          H  
ATOM   2220 1HD  PRO A 144       2.421 -39.897   7.902  1.00  4.610          H  
ATOM   2221 2HD  PRO A 144       3.846 -40.395   8.958  1.00  4.610          H  
ATOM   2222  N   GLU A 145      -0.815 -40.516  12.003  1.00  3.200          N  
ATOM   2223  CA  GLU A 145      -2.207 -40.821  12.345  1.00  3.650          C  
ATOM   2224  C   GLU A 145      -2.575 -42.287  12.110  1.00  2.890          C  
ATOM   2225  O   GLU A 145      -3.006 -42.976  13.032  1.00  3.300          O  
ATOM   2226  CB  GLU A 145      -3.210 -39.910  11.614  1.00  4.930          C  
ATOM   2227  CG  GLU A 145      -3.159 -38.429  12.034  1.00  4.930          C  
ATOM   2228  CD  GLU A 145      -4.142 -37.570  11.265  1.00  4.930          C  
ATOM   2229  OE1 GLU A 145      -4.718 -38.079  10.338  1.00  4.930          O  
ATOM   2230  OE2 GLU A 145      -4.305 -36.416  11.597  1.00  4.930          O  
ATOM   2231  H   GLU A 145      -0.155 -40.459  12.764  1.00  3.840          H  
ATOM   2232  HA  GLU A 145      -2.355 -40.623  13.400  1.00  4.380          H  
ATOM   2233 1HB  GLU A 145      -3.105 -39.974  10.541  1.00  5.920          H  
ATOM   2234 2HB  GLU A 145      -4.215 -40.257  11.845  1.00  5.920          H  
ATOM   2235 1HG  GLU A 145      -3.382 -38.355  13.098  1.00  5.920          H  
ATOM   2236 2HG  GLU A 145      -2.155 -38.047  11.868  1.00  5.920          H  
ATOM   2237  N   LYS A 146      -2.378 -42.783  10.895  1.00  1.960          N  
ATOM   2238  CA  LYS A 146      -2.830 -44.143  10.640  1.00  1.490          C  
ATOM   2239  C   LYS A 146      -1.868 -45.293  11.018  1.00  1.110          C  
ATOM   2240  O   LYS A 146      -2.339 -46.298  11.541  1.00  1.060          O  
ATOM   2241  CB  LYS A 146      -3.279 -44.317   9.180  1.00  2.270          C  
ATOM   2242  CG  LYS A 146      -3.934 -45.689   8.923  1.00  2.270          C  
ATOM   2243  CD  LYS A 146      -4.552 -45.858   7.532  1.00  2.270          C  
ATOM   2244  CE  LYS A 146      -5.248 -47.238   7.456  1.00  2.270          C  
ATOM   2245  NZ  LYS A 146      -5.979 -47.489   6.152  1.00  2.270          N  
ATOM   2246  H   LYS A 146      -1.977 -42.172  10.174  1.00  2.350          H  
ATOM   2247  HA  LYS A 146      -3.728 -44.292  11.238  1.00  1.790          H  
ATOM   2248 1HB  LYS A 146      -4.001 -43.541   8.926  1.00  2.730          H  
ATOM   2249 2HB  LYS A 146      -2.422 -44.209   8.515  1.00  2.730          H  
ATOM   2250 1HG  LYS A 146      -3.215 -46.456   9.052  1.00  2.730          H  
ATOM   2251 2HG  LYS A 146      -4.711 -45.849   9.668  1.00  2.730          H  
ATOM   2252 1HD  LYS A 146      -5.278 -45.068   7.345  1.00  2.730          H  
ATOM   2253 2HD  LYS A 146      -3.770 -45.814   6.767  1.00  2.730          H  
ATOM   2254 1HE  LYS A 146      -4.496 -48.015   7.591  1.00  2.730          H  
ATOM   2255 2HE  LYS A 146      -5.965 -47.301   8.275  1.00  2.730          H  
ATOM   2256 1HZ  LYS A 146      -6.404 -48.402   6.196  1.00  2.730          H  
ATOM   2257 2HZ  LYS A 146      -6.690 -46.797   6.013  1.00  2.730          H  
ATOM   2258 3HZ  LYS A 146      -5.345 -47.475   5.337  1.00  2.730          H  
ATOM   2259  N   ILE A 147      -0.559 -45.221  10.733  1.00  1.020          N  
ATOM   2260  CA  ILE A 147       0.290 -46.408  10.971  1.00  0.850          C  
ATOM   2261  C   ILE A 147       1.484 -46.223  11.915  1.00  0.770          C  
ATOM   2262  O   ILE A 147       2.366 -45.384  11.663  1.00  0.810          O  
ATOM   2263  CB  ILE A 147       0.880 -46.936   9.638  1.00  1.260          C  
ATOM   2264  CG1 ILE A 147      -0.193 -47.196   8.576  1.00  1.260          C  
ATOM   2265  CG2 ILE A 147       1.633 -48.216   9.888  1.00  1.260          C  
ATOM   2266  CD1 ILE A 147      -1.190 -48.268   8.865  1.00  1.260          C  
ATOM   2267  H   ILE A 147      -0.148 -44.353  10.376  1.00  1.220          H  
ATOM   2268  HA  ILE A 147      -0.325 -47.183  11.410  1.00  1.020          H  
ATOM   2269  HB  ILE A 147       1.561 -46.207   9.226  1.00  1.510          H  
ATOM   2270 1HG1 ILE A 147      -0.731 -46.269   8.409  1.00  1.510          H  
ATOM   2271 2HG1 ILE A 147       0.316 -47.469   7.664  1.00  1.510          H  
ATOM   2272 1HG2 ILE A 147       2.023 -48.543   8.940  1.00  1.510          H  
ATOM   2273 2HG2 ILE A 147       2.448 -48.072  10.582  1.00  1.510          H  
ATOM   2274 3HG2 ILE A 147       0.983 -48.981  10.300  1.00  1.510          H  
ATOM   2275 1HD1 ILE A 147      -1.888 -48.343   8.028  1.00  1.510          H  
ATOM   2276 2HD1 ILE A 147      -0.718 -49.232   8.990  1.00  1.510          H  
ATOM   2277 3HD1 ILE A 147      -1.725 -48.015   9.756  1.00  1.510          H  
ATOM   2278  N   MET A 148       1.589 -47.080  12.939  1.00  0.720          N  
ATOM   2279  CA  MET A 148       2.753 -46.985  13.824  1.00  0.710          C  
ATOM   2280  C   MET A 148       3.735 -48.131  13.586  1.00  0.660          C  
ATOM   2281  O   MET A 148       3.346 -49.285  13.425  1.00  0.690          O  
ATOM   2282  CB  MET A 148       2.349 -46.882  15.299  1.00  1.000          C  
ATOM   2283  CG  MET A 148       1.466 -48.012  15.847  1.00  1.000          C  
ATOM   2284  SD  MET A 148       1.124 -47.802  17.621  1.00  1.000          S  
ATOM   2285  CE  MET A 148      -0.251 -48.919  17.897  1.00  1.000          C  
ATOM   2286  H   MET A 148       0.877 -47.813  13.085  1.00  0.860          H  
ATOM   2287  HA  MET A 148       3.282 -46.065  13.591  1.00  0.850          H  
ATOM   2288 1HB  MET A 148       3.258 -46.865  15.906  1.00  1.200          H  
ATOM   2289 2HB  MET A 148       1.838 -45.940  15.470  1.00  1.200          H  
ATOM   2290 1HG  MET A 148       0.516 -48.023  15.316  1.00  1.200          H  
ATOM   2291 2HG  MET A 148       1.933 -48.971  15.681  1.00  1.200          H  
ATOM   2292 1HE  MET A 148      -0.537 -48.898  18.949  1.00  1.200          H  
ATOM   2293 2HE  MET A 148      -1.093 -48.607  17.296  1.00  1.200          H  
ATOM   2294 3HE  MET A 148       0.018 -49.917  17.614  1.00  1.200          H  
ATOM   2295  N   GLY A 149       5.032 -47.818  13.622  1.00  0.650          N  
ATOM   2296  CA  GLY A 149       6.113 -48.794  13.425  1.00  0.730          C  
ATOM   2297  C   GLY A 149       6.405 -49.472  14.754  1.00  0.660          C  
ATOM   2298  O   GLY A 149       7.510 -49.387  15.290  1.00  0.750          O  
ATOM   2299  H   GLY A 149       5.309 -46.867  13.869  1.00  0.780          H  
ATOM   2300 1HA  GLY A 149       5.819 -49.535  12.676  1.00  0.880          H  
ATOM   2301 2HA  GLY A 149       7.008 -48.284  13.062  1.00  0.880          H  
ATOM   2302  N   TYR A 150       5.369 -50.077  15.302  1.00  0.930          N  
ATOM   2303  CA  TYR A 150       5.363 -50.637  16.644  1.00  1.000          C  
ATOM   2304  C   TYR A 150       5.940 -52.027  16.689  1.00  1.060          C  
ATOM   2305  O   TYR A 150       5.479 -52.916  15.980  1.00  1.200          O  
ATOM   2306  CB  TYR A 150       3.923 -50.574  17.150  1.00  1.370          C  
ATOM   2307  CG  TYR A 150       3.580 -51.094  18.538  1.00  1.370          C  
ATOM   2308  CD1 TYR A 150       4.500 -51.153  19.564  1.00  1.370          C  
ATOM   2309  CD2 TYR A 150       2.265 -51.433  18.792  1.00  1.370          C  
ATOM   2310  CE1 TYR A 150       4.105 -51.541  20.799  1.00  1.370          C  
ATOM   2311  CE2 TYR A 150       1.877 -51.812  20.049  1.00  1.370          C  
ATOM   2312  CZ  TYR A 150       2.809 -51.857  21.049  1.00  1.370          C  
ATOM   2313  OH  TYR A 150       2.454 -52.207  22.309  1.00  1.370          O  
ATOM   2314  H   TYR A 150       4.523 -50.114  14.724  1.00  1.120          H  
ATOM   2315  HA  TYR A 150       5.987 -50.003  17.276  1.00  1.200          H  
ATOM   2316 1HB  TYR A 150       3.634 -49.532  17.134  1.00  1.650          H  
ATOM   2317 2HB  TYR A 150       3.281 -51.086  16.435  1.00  1.650          H  
ATOM   2318  HD1 TYR A 150       5.539 -50.887  19.409  1.00  1.650          H  
ATOM   2319  HD2 TYR A 150       1.539 -51.386  17.994  1.00  1.650          H  
ATOM   2320  HE1 TYR A 150       4.813 -51.586  21.585  1.00  1.650          H  
ATOM   2321  HE2 TYR A 150       0.836 -52.068  20.251  1.00  1.650          H  
ATOM   2322  HH  TYR A 150       1.520 -52.391  22.333  1.00  1.650          H  
ATOM   2323  N   LEU A 151       6.989 -52.198  17.489  1.00  1.000          N  
ATOM   2324  CA  LEU A 151       7.607 -53.489  17.612  1.00  1.050          C  
ATOM   2325  C   LEU A 151       6.978 -54.163  18.801  1.00  0.940          C  
ATOM   2326  O   LEU A 151       7.126 -53.706  19.948  1.00  0.840          O  
ATOM   2327  CB  LEU A 151       9.114 -53.379  17.811  1.00  1.450          C  
ATOM   2328  CG  LEU A 151       9.919 -54.717  17.911  1.00  1.450          C  
ATOM   2329  CD1 LEU A 151       9.784 -55.489  16.616  1.00  1.450          C  
ATOM   2330  CD2 LEU A 151      11.397 -54.416  18.203  1.00  1.450          C  
ATOM   2331  H   LEU A 151       7.344 -51.409  18.032  1.00  1.200          H  
ATOM   2332  HA  LEU A 151       7.381 -54.065  16.718  1.00  1.260          H  
ATOM   2333 1HB  LEU A 151       9.523 -52.788  17.013  1.00  1.740          H  
ATOM   2334 2HB  LEU A 151       9.267 -52.844  18.727  1.00  1.740          H  
ATOM   2335  HG  LEU A 151       9.522 -55.327  18.700  1.00  1.740          H  
ATOM   2336 1HD1 LEU A 151      10.348 -56.406  16.706  1.00  1.740          H  
ATOM   2337 2HD1 LEU A 151       8.753 -55.739  16.410  1.00  1.740          H  
ATOM   2338 3HD1 LEU A 151      10.174 -54.904  15.798  1.00  1.740          H  
ATOM   2339 1HD2 LEU A 151      11.951 -55.353  18.270  1.00  1.740          H  
ATOM   2340 2HD2 LEU A 151      11.821 -53.802  17.403  1.00  1.740          H  
ATOM   2341 3HD2 LEU A 151      11.486 -53.886  19.142  1.00  1.740          H  
ATOM   2342  N   ILE A 152       6.219 -55.193  18.477  1.00  1.000          N  
ATOM   2343  CA  ILE A 152       5.411 -56.018  19.350  1.00  0.900          C  
ATOM   2344  C   ILE A 152       5.034 -57.259  18.553  1.00  0.850          C  
ATOM   2345  O   ILE A 152       5.047 -57.212  17.331  1.00  0.880          O  
ATOM   2346  CB  ILE A 152       4.189 -55.252  19.872  1.00  1.300          C  
ATOM   2347  CG1 ILE A 152       3.448 -56.112  20.968  1.00  1.300          C  
ATOM   2348  CG2 ILE A 152       3.337 -54.879  18.713  1.00  1.300          C  
ATOM   2349  CD1 ILE A 152       2.451 -55.365  21.807  1.00  1.300          C  
ATOM   2350  H   ILE A 152       6.202 -55.427  17.488  1.00  1.200          H  
ATOM   2351  HA  ILE A 152       6.010 -56.328  20.205  1.00  1.080          H  
ATOM   2352  HB  ILE A 152       4.515 -54.346  20.367  1.00  1.560          H  
ATOM   2353 1HG1 ILE A 152       2.898 -56.911  20.492  1.00  1.560          H  
ATOM   2354 2HG1 ILE A 152       4.191 -56.539  21.639  1.00  1.560          H  
ATOM   2355 1HG2 ILE A 152       2.470 -54.333  19.032  1.00  1.560          H  
ATOM   2356 2HG2 ILE A 152       3.910 -54.265  18.017  1.00  1.560          H  
ATOM   2357 3HG2 ILE A 152       3.035 -55.760  18.233  1.00  1.560          H  
ATOM   2358 1HD1 ILE A 152       2.005 -56.047  22.535  1.00  1.560          H  
ATOM   2359 2HD1 ILE A 152       2.961 -54.584  22.322  1.00  1.560          H  
ATOM   2360 3HD1 ILE A 152       1.671 -54.943  21.184  1.00  1.560          H  
ATOM   2361  N   LYS A 153       4.723 -58.372  19.208  1.00  0.870          N  
ATOM   2362  CA  LYS A 153       4.288 -59.580  18.483  1.00  0.940          C  
ATOM   2363  C   LYS A 153       3.139 -59.303  17.485  1.00  1.050          C  
ATOM   2364  O   LYS A 153       3.122 -59.866  16.388  1.00  1.440          O  
ATOM   2365  CB  LYS A 153       3.852 -60.674  19.454  1.00  1.290          C  
ATOM   2366  CG  LYS A 153       3.452 -62.000  18.785  1.00  1.290          C  
ATOM   2367  CD  LYS A 153       3.088 -63.067  19.815  1.00  1.290          C  
ATOM   2368  CE  LYS A 153       2.685 -64.376  19.146  1.00  1.290          C  
ATOM   2369  NZ  LYS A 153       2.357 -65.441  20.143  1.00  1.290          N  
ATOM   2370  H   LYS A 153       4.771 -58.360  20.218  1.00  1.040          H  
ATOM   2371  HA  LYS A 153       5.135 -59.950  17.904  1.00  1.130          H  
ATOM   2372 1HB  LYS A 153       4.657 -60.876  20.161  1.00  1.550          H  
ATOM   2373 2HB  LYS A 153       2.989 -60.325  20.023  1.00  1.550          H  
ATOM   2374 1HG  LYS A 153       2.592 -61.841  18.132  1.00  1.550          H  
ATOM   2375 2HG  LYS A 153       4.281 -62.361  18.176  1.00  1.550          H  
ATOM   2376 1HD  LYS A 153       3.932 -63.242  20.484  1.00  1.550          H  
ATOM   2377 2HD  LYS A 153       2.243 -62.709  20.403  1.00  1.550          H  
ATOM   2378 1HE  LYS A 153       1.812 -64.198  18.521  1.00  1.550          H  
ATOM   2379 2HE  LYS A 153       3.505 -64.721  18.517  1.00  1.550          H  
ATOM   2380 1HZ  LYS A 153       2.095 -66.288  19.655  1.00  1.550          H  
ATOM   2381 2HZ  LYS A 153       3.165 -65.625  20.722  1.00  1.550          H  
ATOM   2382 3HZ  LYS A 153       1.590 -65.140  20.725  1.00  1.550          H  
ATOM   2383  N   LYS A 154       2.172 -58.471  17.897  1.00  0.990          N  
ATOM   2384  CA  LYS A 154       1.030 -58.079  17.063  1.00  1.100          C  
ATOM   2385  C   LYS A 154       0.998 -56.558  16.820  1.00  1.020          C  
ATOM   2386  O   LYS A 154       0.417 -55.847  17.632  1.00  1.120          O  
ATOM   2387  CB  LYS A 154      -0.283 -58.499  17.722  1.00  1.500          C  
ATOM   2388  CG  LYS A 154      -0.461 -60.010  17.949  1.00  1.500          C  
ATOM   2389  CD  LYS A 154      -0.602 -60.775  16.635  1.00  1.500          C  
ATOM   2390  CE  LYS A 154      -0.907 -62.240  16.877  1.00  1.500          C  
ATOM   2391  NZ  LYS A 154      -1.054 -62.993  15.598  1.00  1.500          N  
ATOM   2392  H   LYS A 154       2.250 -58.101  18.834  1.00  1.190          H  
ATOM   2393  HA  LYS A 154       1.102 -58.593  16.120  1.00  1.320          H  
ATOM   2394 1HB  LYS A 154      -0.373 -58.005  18.691  1.00  1.800          H  
ATOM   2395 2HB  LYS A 154      -1.116 -58.156  17.100  1.00  1.800          H  
ATOM   2396 1HG  LYS A 154       0.383 -60.409  18.515  1.00  1.800          H  
ATOM   2397 2HG  LYS A 154      -1.360 -60.176  18.514  1.00  1.800          H  
ATOM   2398 1HD  LYS A 154      -1.396 -60.329  16.027  1.00  1.800          H  
ATOM   2399 2HD  LYS A 154       0.331 -60.728  16.072  1.00  1.800          H  
ATOM   2400 1HE  LYS A 154      -0.094 -62.680  17.453  1.00  1.800          H  
ATOM   2401 2HE  LYS A 154      -1.832 -62.325  17.448  1.00  1.800          H  
ATOM   2402 1HZ  LYS A 154      -1.254 -63.965  15.792  1.00  1.800          H  
ATOM   2403 2HZ  LYS A 154      -1.814 -62.593  15.061  1.00  1.800          H  
ATOM   2404 3HZ  LYS A 154      -0.196 -62.922  15.069  1.00  1.800          H  
ATOM   2405  N   PRO A 155       1.719 -56.027  15.804  1.00  0.980          N  
ATOM   2406  CA  PRO A 155       1.882 -54.611  15.449  1.00  0.970          C  
ATOM   2407  C   PRO A 155       0.656 -54.079  14.725  1.00  0.940          C  
ATOM   2408  O   PRO A 155      -0.212 -54.863  14.360  1.00  1.060          O  
ATOM   2409  CB  PRO A 155       3.131 -54.657  14.592  1.00  1.460          C  
ATOM   2410  CG  PRO A 155       3.086 -56.001  13.934  1.00  1.460          C  
ATOM   2411  CD  PRO A 155       2.520 -56.920  14.949  1.00  1.460          C  
ATOM   2412  HA  PRO A 155       2.063 -54.022  16.357  1.00  1.160          H  
ATOM   2413 1HB  PRO A 155       3.167 -53.796  13.931  1.00  1.750          H  
ATOM   2414 2HB  PRO A 155       4.004 -54.583  15.239  1.00  1.750          H  
ATOM   2415 1HG  PRO A 155       2.468 -55.981  13.080  1.00  1.750          H  
ATOM   2416 2HG  PRO A 155       4.098 -56.302  13.602  1.00  1.750          H  
ATOM   2417 1HD  PRO A 155       1.899 -57.648  14.424  1.00  1.750          H  
ATOM   2418 2HD  PRO A 155       3.340 -57.384  15.508  1.00  1.750          H  
ATOM   2419  N   GLY A 156       0.546 -52.757  14.511  1.00  0.960          N  
ATOM   2420  CA  GLY A 156      -0.653 -52.290  13.799  1.00  0.970          C  
ATOM   2421  C   GLY A 156      -0.845 -50.784  13.542  1.00  0.890          C  
ATOM   2422  O   GLY A 156       0.104 -49.996  13.422  1.00  0.920          O  
ATOM   2423  H   GLY A 156       1.261 -52.114  14.824  1.00  1.150          H  
ATOM   2424 1HA  GLY A 156      -0.672 -52.789  12.831  1.00  1.160          H  
ATOM   2425 2HA  GLY A 156      -1.521 -52.657  14.315  1.00  1.160          H  
ATOM   2426  N   GLU A 157      -2.118 -50.434  13.335  1.00  0.930          N  
ATOM   2427  CA  GLU A 157      -2.569 -49.091  12.992  1.00  0.950          C  
ATOM   2428  C   GLU A 157      -2.619 -48.263  14.294  1.00  1.130          C  
ATOM   2429  O   GLU A 157      -2.623 -48.845  15.374  1.00  1.310          O  
ATOM   2430  CB  GLU A 157      -3.915 -49.188  12.289  1.00  1.320          C  
ATOM   2431  CG  GLU A 157      -3.947 -49.908  10.931  1.00  1.320          C  
ATOM   2432  CD  GLU A 157      -5.343 -49.915  10.280  1.00  1.320          C  
ATOM   2433  OE1 GLU A 157      -6.335 -49.839  10.990  1.00  1.320          O  
ATOM   2434  OE2 GLU A 157      -5.407 -49.989   9.069  1.00  1.320          O  
ATOM   2435  H   GLU A 157      -2.856 -51.130  13.482  1.00  1.120          H  
ATOM   2436  HA  GLU A 157      -1.855 -48.640  12.314  1.00  1.140          H  
ATOM   2437 1HB  GLU A 157      -4.561 -49.761  12.924  1.00  1.590          H  
ATOM   2438 2HB  GLU A 157      -4.312 -48.195  12.144  1.00  1.590          H  
ATOM   2439 1HG  GLU A 157      -3.275 -49.435  10.263  1.00  1.590          H  
ATOM   2440 2HG  GLU A 157      -3.609 -50.931  11.069  1.00  1.590          H  
ATOM   2441  N   ASN A 158      -2.596 -46.921  14.223  1.00  1.200          N  
ATOM   2442  CA  ASN A 158      -2.534 -46.161  15.484  1.00  1.530          C  
ATOM   2443  C   ASN A 158      -3.743 -45.318  15.989  1.00  1.390          C  
ATOM   2444  O   ASN A 158      -4.431 -45.731  16.936  1.00  1.510          O  
ATOM   2445  CB  ASN A 158      -1.299 -45.274  15.379  1.00  2.010          C  
ATOM   2446  CG  ASN A 158      -0.919 -44.596  16.630  1.00  2.010          C  
ATOM   2447  OD1 ASN A 158      -1.010 -45.180  17.704  1.00  2.010          O  
ATOM   2448  ND2 ASN A 158      -0.487 -43.379  16.528  1.00  2.010          N  
ATOM   2449  H   ASN A 158      -2.605 -46.477  13.308  1.00  1.440          H  
ATOM   2450  HA  ASN A 158      -2.339 -46.878  16.274  1.00  1.840          H  
ATOM   2451 1HB  ASN A 158      -0.471 -45.874  15.043  1.00  2.410          H  
ATOM   2452 2HB  ASN A 158      -1.464 -44.518  14.612  1.00  2.410          H  
ATOM   2453 1HD2 ASN A 158      -0.221 -42.875  17.352  1.00  2.410          H  
ATOM   2454 2HD2 ASN A 158      -0.427 -42.944  15.632  1.00  2.410          H  
ATOM   2455  N   VAL A 159      -4.076 -44.185  15.354  1.00  1.480          N  
ATOM   2456  CA  VAL A 159      -5.103 -43.332  15.959  1.00  1.650          C  
ATOM   2457  C   VAL A 159      -6.505 -43.782  15.645  1.00  1.490          C  
ATOM   2458  O   VAL A 159      -6.982 -43.605  14.530  1.00  1.660          O  
ATOM   2459  CB  VAL A 159      -4.933 -41.858  15.502  1.00  2.240          C  
ATOM   2460  CG1 VAL A 159      -6.033 -40.960  16.074  1.00  2.240          C  
ATOM   2461  CG2 VAL A 159      -3.600 -41.337  15.962  1.00  2.240          C  
ATOM   2462  H   VAL A 159      -3.593 -43.869  14.514  1.00  1.780          H  
ATOM   2463  HA  VAL A 159      -4.973 -43.366  17.042  1.00  1.980          H  
ATOM   2464  HB  VAL A 159      -4.990 -41.821  14.412  1.00  2.690          H  
ATOM   2465 1HG1 VAL A 159      -5.874 -39.943  15.720  1.00  2.690          H  
ATOM   2466 2HG1 VAL A 159      -7.013 -41.296  15.740  1.00  2.690          H  
ATOM   2467 3HG1 VAL A 159      -5.996 -40.978  17.162  1.00  2.690          H  
ATOM   2468 1HG2 VAL A 159      -3.480 -40.310  15.620  1.00  2.690          H  
ATOM   2469 2HG2 VAL A 159      -3.552 -41.362  17.037  1.00  2.690          H  
ATOM   2470 3HG2 VAL A 159      -2.814 -41.954  15.546  1.00  2.690          H  
ATOM   2471  N   GLU A 160      -7.186 -44.238  16.694  1.00  1.520          N  
ATOM   2472  CA  GLU A 160      -8.525 -44.812  16.642  1.00  1.520          C  
ATOM   2473  C   GLU A 160      -8.572 -46.036  15.739  1.00  1.650          C  
ATOM   2474  O   GLU A 160      -9.559 -46.276  15.043  1.00  1.960          O  
ATOM   2475  CB  GLU A 160      -9.568 -43.764  16.214  1.00  2.130          C  
ATOM   2476  CG  GLU A 160      -9.694 -42.570  17.181  1.00  2.130          C  
ATOM   2477  CD  GLU A 160     -10.807 -41.579  16.814  1.00  2.130          C  
ATOM   2478  OE1 GLU A 160     -11.417 -41.730  15.782  1.00  2.130          O  
ATOM   2479  OE2 GLU A 160     -11.037 -40.676  17.586  1.00  2.130          O  
ATOM   2480  H   GLU A 160      -6.681 -44.282  17.570  1.00  1.820          H  
ATOM   2481  HA  GLU A 160      -8.798 -45.143  17.632  1.00  1.820          H  
ATOM   2482 1HB  GLU A 160      -9.337 -43.381  15.225  1.00  2.550          H  
ATOM   2483 2HB  GLU A 160     -10.548 -44.238  16.153  1.00  2.550          H  
ATOM   2484 1HG  GLU A 160      -9.890 -42.959  18.180  1.00  2.550          H  
ATOM   2485 2HG  GLU A 160      -8.746 -42.046  17.217  1.00  2.550          H  
ATOM   2486  N   HIS A 161      -7.529 -46.864  15.823  1.00  1.970          N  
ATOM   2487  CA  HIS A 161      -7.456 -48.079  15.030  1.00  2.300          C  
ATOM   2488  C   HIS A 161      -7.101 -49.336  15.824  1.00  1.960          C  
ATOM   2489  O   HIS A 161      -6.633 -49.259  16.959  1.00  2.190          O  
ATOM   2490  CB  HIS A 161      -6.447 -47.947  13.926  1.00  3.090          C  
ATOM   2491  CG  HIS A 161      -6.754 -47.013  12.808  1.00  3.090          C  
ATOM   2492  ND1 HIS A 161      -7.541 -47.396  11.745  1.00  3.090          N  
ATOM   2493  CD2 HIS A 161      -6.339 -45.762  12.537  1.00  3.090          C  
ATOM   2494  CE1 HIS A 161      -7.630 -46.395  10.891  1.00  3.090          C  
ATOM   2495  NE2 HIS A 161      -6.907 -45.394  11.340  1.00  3.090          N  
ATOM   2496  H   HIS A 161      -6.725 -46.619  16.412  1.00  2.360          H  
ATOM   2497  HA  HIS A 161      -8.423 -48.257  14.565  1.00  2.760          H  
ATOM   2498 1HB  HIS A 161      -5.479 -47.695  14.348  1.00  3.710          H  
ATOM   2499 2HB  HIS A 161      -6.384 -48.913  13.482  1.00  3.710          H  
ATOM   2500  HD1 HIS A 161      -7.439 -48.355  11.393  1.00  3.710          H  
ATOM   2501  HD2 HIS A 161      -5.686 -45.071  13.059  1.00  3.710          H  
ATOM   2502  HE1 HIS A 161      -8.218 -46.498   9.982  1.00  3.710          H  
ATOM   2503  N   LYS A 162      -7.383 -50.500  15.220  1.00  1.730          N  
ATOM   2504  CA  LYS A 162      -7.053 -51.808  15.787  1.00  1.730          C  
ATOM   2505  C   LYS A 162      -5.603 -52.216  15.529  1.00  1.610          C  
ATOM   2506  O   LYS A 162      -5.011 -51.891  14.484  1.00  1.820          O  
ATOM   2507  CB  LYS A 162      -7.967 -52.890  15.211  1.00  2.420          C  
ATOM   2508  CG  LYS A 162      -9.427 -52.758  15.585  1.00  2.420          C  
ATOM   2509  CD  LYS A 162     -10.251 -53.903  15.003  1.00  2.420          C  
ATOM   2510  CE  LYS A 162     -11.725 -53.780  15.376  1.00  2.420          C  
ATOM   2511  NZ  LYS A 162     -12.538 -54.885  14.796  1.00  2.420          N  
ATOM   2512  H   LYS A 162      -7.807 -50.467  14.302  1.00  2.080          H  
ATOM   2513  HA  LYS A 162      -7.195 -51.760  16.868  1.00  2.080          H  
ATOM   2514 1HB  LYS A 162      -7.895 -52.882  14.123  1.00  2.910          H  
ATOM   2515 2HB  LYS A 162      -7.623 -53.867  15.552  1.00  2.910          H  
ATOM   2516 1HG  LYS A 162      -9.517 -52.766  16.672  1.00  2.910          H  
ATOM   2517 2HG  LYS A 162      -9.815 -51.810  15.214  1.00  2.910          H  
ATOM   2518 1HD  LYS A 162     -10.159 -53.903  13.916  1.00  2.910          H  
ATOM   2519 2HD  LYS A 162      -9.871 -54.853  15.381  1.00  2.910          H  
ATOM   2520 1HE  LYS A 162     -11.821 -53.803  16.461  1.00  2.910          H  
ATOM   2521 2HE  LYS A 162     -12.109 -52.829  15.008  1.00  2.910          H  
ATOM   2522 1HZ  LYS A 162     -13.505 -54.771  15.065  1.00  2.910          H  
ATOM   2523 2HZ  LYS A 162     -12.465 -54.865  13.788  1.00  2.910          H  
ATOM   2524 3HZ  LYS A 162     -12.198 -55.772  15.140  1.00  2.910          H  
ATOM   2525  N   VAL A 163      -5.055 -53.002  16.452  1.00  1.700          N  
ATOM   2526  CA  VAL A 163      -3.715 -53.510  16.264  1.00  1.770          C  
ATOM   2527  C   VAL A 163      -3.731 -55.021  16.068  1.00  1.850          C  
ATOM   2528  O   VAL A 163      -4.018 -55.778  16.998  1.00  2.120          O  
ATOM   2529  CB  VAL A 163      -2.867 -53.069  17.465  1.00  2.450          C  
ATOM   2530  CG1 VAL A 163      -1.506 -53.558  17.389  1.00  2.450          C  
ATOM   2531  CG2 VAL A 163      -2.843 -51.530  17.493  1.00  2.450          C  
ATOM   2532  H   VAL A 163      -5.567 -53.265  17.296  1.00  2.040          H  
ATOM   2533  HA  VAL A 163      -3.309 -53.059  15.373  1.00  2.120          H  
ATOM   2534  HB  VAL A 163      -3.297 -53.482  18.356  1.00  2.940          H  
ATOM   2535 1HG1 VAL A 163      -0.941 -53.241  18.263  1.00  2.940          H  
ATOM   2536 2HG1 VAL A 163      -1.535 -54.635  17.348  1.00  2.940          H  
ATOM   2537 3HG1 VAL A 163      -1.060 -53.173  16.533  1.00  2.940          H  
ATOM   2538 1HG2 VAL A 163      -2.259 -51.184  18.336  1.00  2.940          H  
ATOM   2539 2HG2 VAL A 163      -2.396 -51.154  16.572  1.00  2.940          H  
ATOM   2540 3HG2 VAL A 163      -3.854 -51.133  17.582  1.00  2.940          H  
ATOM   2541  N   ILE A 164      -3.490 -55.429  14.817  1.00  1.910          N  
ATOM   2542  CA  ILE A 164      -3.546 -56.816  14.377  1.00  1.800          C  
ATOM   2543  C   ILE A 164      -2.220 -57.265  13.753  1.00  1.660          C  
ATOM   2544  O   ILE A 164      -1.667 -58.303  14.128  1.00  2.120          O  
ATOM   2545  CB  ILE A 164      -4.704 -56.987  13.367  1.00  2.560          C  
ATOM   2546  CG1 ILE A 164      -6.053 -56.616  14.078  1.00  2.560          C  
ATOM   2547  CG2 ILE A 164      -4.724 -58.433  12.822  1.00  2.560          C  
ATOM   2548  CD1 ILE A 164      -7.252 -56.500  13.167  1.00  2.560          C  
ATOM   2549  H   ILE A 164      -3.257 -54.725  14.134  1.00  2.290          H  
ATOM   2550  HA  ILE A 164      -3.742 -57.444  15.246  1.00  2.160          H  
ATOM   2551  HB  ILE A 164      -4.569 -56.295  12.540  1.00  3.080          H  
ATOM   2552 1HG1 ILE A 164      -6.262 -57.367  14.839  1.00  3.080          H  
ATOM   2553 2HG1 ILE A 164      -5.943 -55.657  14.563  1.00  3.080          H  
ATOM   2554 1HG2 ILE A 164      -5.529 -58.555  12.108  1.00  3.080          H  
ATOM   2555 2HG2 ILE A 164      -3.784 -58.661  12.322  1.00  3.080          H  
ATOM   2556 3HG2 ILE A 164      -4.866 -59.129  13.649  1.00  3.080          H  
ATOM   2557 1HD1 ILE A 164      -8.123 -56.229  13.762  1.00  3.080          H  
ATOM   2558 2HD1 ILE A 164      -7.069 -55.725  12.422  1.00  3.080          H  
ATOM   2559 3HD1 ILE A 164      -7.447 -57.442  12.669  1.00  3.080          H  
ATOM   2560  N   SER A 165      -1.785 -56.532  12.723  1.00  1.770          N  
ATOM   2561  CA  SER A 165      -0.568 -56.831  11.976  1.00  1.710          C  
ATOM   2562  C   SER A 165      -0.038 -55.571  11.281  1.00  1.710          C  
ATOM   2563  O   SER A 165      -0.740 -54.561  11.172  1.00  2.240          O  
ATOM   2564  CB  SER A 165      -0.818 -57.916  10.949  1.00  2.420          C  
ATOM   2565  OG  SER A 165      -1.682 -57.470   9.939  1.00  2.420          O  
ATOM   2566  H   SER A 165      -2.300 -55.715  12.457  1.00  2.120          H  
ATOM   2567  HA  SER A 165       0.188 -57.173  12.680  1.00  2.050          H  
ATOM   2568 1HB  SER A 165       0.127 -58.223  10.511  1.00  2.900          H  
ATOM   2569 2HB  SER A 165      -1.249 -58.789  11.441  1.00  2.900          H  
ATOM   2570  HG  SER A 165      -1.808 -58.217   9.350  1.00  2.900          H  
ATOM   2571  N   PHE A 166       1.226 -55.616  10.853  1.00  1.900          N  
ATOM   2572  CA  PHE A 166       1.872 -54.499  10.158  1.00  2.380          C  
ATOM   2573  C   PHE A 166       2.579 -54.816   8.824  1.00  2.430          C  
ATOM   2574  O   PHE A 166       2.237 -54.194   7.819  1.00  3.090          O  
ATOM   2575  CB  PHE A 166       2.776 -53.765  11.154  1.00  3.140          C  
ATOM   2576  CG  PHE A 166       3.659 -52.688  10.679  1.00  3.140          C  
ATOM   2577  CD1 PHE A 166       3.211 -51.495  10.162  1.00  3.140          C  
ATOM   2578  CD2 PHE A 166       5.027 -52.874  10.823  1.00  3.140          C  
ATOM   2579  CE1 PHE A 166       4.138 -50.540   9.800  1.00  3.140          C  
ATOM   2580  CE2 PHE A 166       5.907 -51.914  10.465  1.00  3.140          C  
ATOM   2581  CZ  PHE A 166       5.452 -50.753   9.954  1.00  3.140          C  
ATOM   2582  H   PHE A 166       1.738 -56.471  10.987  1.00  2.280          H  
ATOM   2583  HA  PHE A 166       1.081 -53.791   9.912  1.00  2.860          H  
ATOM   2584 1HB  PHE A 166       2.122 -53.323  11.901  1.00  3.770          H  
ATOM   2585 2HB  PHE A 166       3.394 -54.447  11.666  1.00  3.770          H  
ATOM   2586  HD1 PHE A 166       2.142 -51.312  10.046  1.00  3.770          H  
ATOM   2587  HD2 PHE A 166       5.395 -53.813  11.246  1.00  3.770          H  
ATOM   2588  HE1 PHE A 166       3.841 -49.605   9.400  1.00  3.770          H  
ATOM   2589  HE2 PHE A 166       6.961 -52.074  10.592  1.00  3.770          H  
ATOM   2590  HZ  PHE A 166       6.139 -49.980   9.667  1.00  3.770          H  
ATOM   2591  N   SER A 167       3.540 -55.765   8.750  1.00  2.310          N  
ATOM   2592  CA  SER A 167       4.080 -56.653   9.791  1.00  2.390          C  
ATOM   2593  C   SER A 167       5.604 -56.685   9.707  1.00  2.480          C  
ATOM   2594  O   SER A 167       6.210 -55.817   9.064  1.00  3.140          O  
ATOM   2595  CB  SER A 167       3.551 -58.062   9.624  1.00  3.310          C  
ATOM   2596  OG  SER A 167       3.885 -58.843  10.740  1.00  3.310          O  
ATOM   2597  H   SER A 167       3.939 -55.894   7.832  1.00  2.770          H  
ATOM   2598  HA  SER A 167       3.820 -56.303  10.772  1.00  2.870          H  
ATOM   2599 1HB  SER A 167       2.472 -58.038   9.499  1.00  3.980          H  
ATOM   2600 2HB  SER A 167       3.976 -58.505   8.724  1.00  3.980          H  
ATOM   2601  HG  SER A 167       3.522 -59.723  10.564  1.00  3.980          H  
ATOM   2602  N   GLY A 168       6.212 -57.682  10.350  1.00  2.310          N  
ATOM   2603  CA  GLY A 168       7.672 -57.845  10.415  1.00  2.640          C  
ATOM   2604  C   GLY A 168       8.215 -57.450  11.787  1.00  2.300          C  
ATOM   2605  O   GLY A 168       7.473 -56.920  12.619  1.00  2.750          O  
ATOM   2606  H   GLY A 168       5.612 -58.353  10.821  1.00  2.770          H  
ATOM   2607 1HA  GLY A 168       7.929 -58.884  10.213  1.00  3.170          H  
ATOM   2608 2HA  GLY A 168       8.148 -57.247   9.642  1.00  3.170          H  
ATOM   2609  N   SER A 169       9.503 -57.703  12.028  1.00  2.180          N  
ATOM   2610  CA  SER A 169      10.100 -57.435  13.336  1.00  2.180          C  
ATOM   2611  C   SER A 169      11.450 -56.729  13.239  1.00  2.160          C  
ATOM   2612  O   SER A 169      11.739 -56.062  12.252  1.00  2.490          O  
ATOM   2613  CB  SER A 169      10.229 -58.741  14.104  1.00  3.050          C  
ATOM   2614  OG  SER A 169      10.603 -58.530  15.437  1.00  3.050          O  
ATOM   2615  H   SER A 169      10.097 -58.139  11.312  1.00  2.620          H  
ATOM   2616  HA  SER A 169       9.425 -56.783  13.888  1.00  2.620          H  
ATOM   2617 1HB  SER A 169       9.271 -59.257  14.078  1.00  3.660          H  
ATOM   2618 2HB  SER A 169      10.944 -59.384  13.619  1.00  3.660          H  
ATOM   2619  HG  SER A 169      10.558 -59.396  15.866  1.00  3.660          H  
ATOM   2620  N   ALA A 170      12.214 -56.776  14.330  1.00  2.480          N  
ATOM   2621  CA  ALA A 170      13.532 -56.140  14.460  1.00  2.800          C  
ATOM   2622  C   ALA A 170      13.601 -54.633  14.241  1.00  2.510          C  
ATOM   2623  O   ALA A 170      14.670 -54.127  13.890  1.00  3.000          O  
ATOM   2624  CB  ALA A 170      14.467 -56.764  13.454  1.00  3.790          C  
ATOM   2625  H   ALA A 170      11.880 -57.370  15.084  1.00  2.980          H  
ATOM   2626  HA  ALA A 170      13.890 -56.336  15.472  1.00  3.360          H  
ATOM   2627 1HB  ALA A 170      15.399 -56.372  13.545  1.00  4.550          H  
ATOM   2628 2HB  ALA A 170      14.514 -57.819  13.652  1.00  4.550          H  
ATOM   2629 3HB  ALA A 170      14.107 -56.572  12.450  1.00  4.550          H  
ATOM   2630  N   SER A 171      12.526 -53.903  14.449  1.00  2.200          N  
ATOM   2631  CA  SER A 171      12.575 -52.458  14.246  1.00  2.140          C  
ATOM   2632  C   SER A 171      13.473 -51.699  15.226  1.00  1.840          C  
ATOM   2633  O   SER A 171      13.430 -51.941  16.439  1.00  2.490          O  
ATOM   2634  CB  SER A 171      11.182 -51.887  14.332  1.00  3.020          C  
ATOM   2635  OG  SER A 171      11.212 -50.494  14.224  1.00  3.020          O  
ATOM   2636  H   SER A 171      11.660 -54.351  14.710  1.00  2.640          H  
ATOM   2637  HA  SER A 171      12.947 -52.267  13.253  1.00  2.570          H  
ATOM   2638 1HB  SER A 171      10.562 -52.307  13.546  1.00  3.620          H  
ATOM   2639 2HB  SER A 171      10.747 -52.166  15.276  1.00  3.620          H  
ATOM   2640  HG  SER A 171      10.291 -50.201  14.284  1.00  3.620          H  
ATOM   2641  N   ILE A 172      14.274 -50.761  14.697  1.00  1.660          N  
ATOM   2642  CA  ILE A 172      15.066 -49.853  15.517  1.00  2.000          C  
ATOM   2643  C   ILE A 172      14.489 -48.451  15.322  1.00  1.750          C  
ATOM   2644  O   ILE A 172      14.055 -47.807  16.277  1.00  1.930          O  
ATOM   2645  CB  ILE A 172      16.563 -49.876  15.131  1.00  2.660          C  
ATOM   2646  CG1 ILE A 172      17.130 -51.300  15.357  1.00  2.660          C  
ATOM   2647  CG2 ILE A 172      17.329 -48.828  15.949  1.00  2.660          C  
ATOM   2648  CD1 ILE A 172      18.504 -51.540  14.760  1.00  2.660          C  
ATOM   2649  H   ILE A 172      14.346 -50.667  13.685  1.00  1.990          H  
ATOM   2650  HA  ILE A 172      14.966 -50.130  16.566  1.00  2.400          H  
ATOM   2651  HB  ILE A 172      16.678 -49.635  14.099  1.00  3.200          H  
ATOM   2652 1HG1 ILE A 172      17.184 -51.478  16.431  1.00  3.200          H  
ATOM   2653 2HG1 ILE A 172      16.441 -52.027  14.923  1.00  3.200          H  
ATOM   2654 1HG2 ILE A 172      18.376 -48.830  15.677  1.00  3.200          H  
ATOM   2655 2HG2 ILE A 172      16.926 -47.837  15.764  1.00  3.200          H  
ATOM   2656 3HG2 ILE A 172      17.232 -49.056  17.010  1.00  3.200          H  
ATOM   2657 1HD1 ILE A 172      18.825 -52.550  14.961  1.00  3.200          H  
ATOM   2658 2HD1 ILE A 172      18.451 -51.406  13.695  1.00  3.200          H  
ATOM   2659 3HD1 ILE A 172      19.233 -50.859  15.176  1.00  3.200          H  
ATOM   2660  N   THR A 173      14.505 -47.983  14.068  1.00  1.590          N  
ATOM   2661  CA  THR A 173      13.970 -46.662  13.707  1.00  1.540          C  
ATOM   2662  C   THR A 173      13.828 -46.545  12.196  1.00  1.320          C  
ATOM   2663  O   THR A 173      14.551 -47.209  11.454  1.00  1.450          O  
ATOM   2664  CB  THR A 173      14.833 -45.508  14.240  1.00  2.180          C  
ATOM   2665  OG1 THR A 173      14.177 -44.273  13.957  1.00  2.180          O  
ATOM   2666  CG2 THR A 173      16.182 -45.520  13.572  1.00  2.180          C  
ATOM   2667  H   THR A 173      14.888 -48.595  13.346  1.00  1.910          H  
ATOM   2668  HA  THR A 173      12.975 -46.561  14.142  1.00  1.850          H  
ATOM   2669  HB  THR A 173      14.956 -45.609  15.317  1.00  2.610          H  
ATOM   2670  HG1 THR A 173      14.616 -43.561  14.434  1.00  2.610          H  
ATOM   2671 1HG2 THR A 173      16.788 -44.704  13.956  1.00  2.610          H  
ATOM   2672 2HG2 THR A 173      16.652 -46.455  13.795  1.00  2.610          H  
ATOM   2673 3HG2 THR A 173      16.083 -45.410  12.495  1.00  2.610          H  
ATOM   2674  N   PHE A 174      12.918 -45.708  11.718  1.00  1.330          N  
ATOM   2675  CA  PHE A 174      12.783 -45.509  10.269  1.00  1.440          C  
ATOM   2676  C   PHE A 174      13.282 -44.105   9.915  1.00  1.740          C  
ATOM   2677  O   PHE A 174      13.076 -43.166  10.692  1.00  1.890          O  
ATOM   2678  CB  PHE A 174      11.323 -45.690   9.834  1.00  1.970          C  
ATOM   2679  CG  PHE A 174      10.685 -47.106  10.074  1.00  1.970          C  
ATOM   2680  CD1 PHE A 174      11.416 -48.253  10.463  1.00  1.970          C  
ATOM   2681  CD2 PHE A 174       9.326 -47.263   9.901  1.00  1.970          C  
ATOM   2682  CE1 PHE A 174      10.792 -49.469  10.670  1.00  1.970          C  
ATOM   2683  CE2 PHE A 174       8.720 -48.476  10.102  1.00  1.970          C  
ATOM   2684  CZ  PHE A 174       9.443 -49.577  10.489  1.00  1.970          C  
ATOM   2685  H   PHE A 174      12.351 -45.173  12.365  1.00  1.600          H  
ATOM   2686  HA  PHE A 174      13.408 -46.223   9.734  1.00  1.730          H  
ATOM   2687 1HB  PHE A 174      10.710 -44.954  10.347  1.00  2.370          H  
ATOM   2688 2HB  PHE A 174      11.257 -45.474   8.765  1.00  2.370          H  
ATOM   2689  HD1 PHE A 174      12.476 -48.198  10.602  1.00  2.370          H  
ATOM   2690  HD2 PHE A 174       8.726 -46.406   9.598  1.00  2.370          H  
ATOM   2691  HE1 PHE A 174      11.378 -50.335  10.974  1.00  2.370          H  
ATOM   2692  HE2 PHE A 174       7.667 -48.558   9.954  1.00  2.370          H  
ATOM   2693  HZ  PHE A 174       8.945 -50.528  10.643  1.00  2.370          H  
ATOM   2694  N   THR A 175      13.907 -43.940   8.743  1.00  2.240          N  
ATOM   2695  CA  THR A 175      14.423 -42.618   8.360  1.00  2.800          C  
ATOM   2696  C   THR A 175      13.593 -41.887   7.299  1.00  3.380          C  
ATOM   2697  O   THR A 175      12.708 -42.469   6.664  1.00  3.740          O  
ATOM   2698  CB  THR A 175      15.875 -42.745   7.881  1.00  3.700          C  
ATOM   2699  OG1 THR A 175      15.920 -43.556   6.701  1.00  3.700          O  
ATOM   2700  CG2 THR A 175      16.724 -43.414   8.979  1.00  3.700          C  
ATOM   2701  H   THR A 175      14.055 -44.747   8.121  1.00  2.690          H  
ATOM   2702  HA  THR A 175      14.426 -41.993   9.252  1.00  3.360          H  
ATOM   2703  HB  THR A 175      16.273 -41.758   7.658  1.00  4.440          H  
ATOM   2704  HG1 THR A 175      15.610 -43.059   5.922  1.00  4.440          H  
ATOM   2705 1HG2 THR A 175      17.752 -43.508   8.642  1.00  4.440          H  
ATOM   2706 2HG2 THR A 175      16.691 -42.808   9.882  1.00  4.440          H  
ATOM   2707 3HG2 THR A 175      16.328 -44.406   9.197  1.00  4.440          H  
ATOM   2708  N   GLU A 176      13.864 -40.580   7.126  1.00  3.790          N  
ATOM   2709  CA  GLU A 176      13.141 -39.779   6.129  1.00  4.600          C  
ATOM   2710  C   GLU A 176      13.991 -38.979   5.125  1.00  5.180          C  
ATOM   2711  O   GLU A 176      13.838 -39.168   3.919  1.00  5.570          O  
ATOM   2712  CB  GLU A 176      12.188 -38.805   6.833  1.00  6.120          C  
ATOM   2713  CG  GLU A 176      11.040 -39.471   7.604  1.00  6.120          C  
ATOM   2714  CD  GLU A 176      10.120 -38.476   8.279  1.00  6.120          C  
ATOM   2715  OE1 GLU A 176      10.425 -37.307   8.253  1.00  6.120          O  
ATOM   2716  OE2 GLU A 176       9.115 -38.886   8.814  1.00  6.120          O  
ATOM   2717  H   GLU A 176      14.586 -40.156   7.689  1.00  4.550          H  
ATOM   2718  HA  GLU A 176      12.527 -40.462   5.546  1.00  5.520          H  
ATOM   2719 1HB  GLU A 176      12.747 -38.188   7.534  1.00  7.340          H  
ATOM   2720 2HB  GLU A 176      11.747 -38.136   6.093  1.00  7.340          H  
ATOM   2721 1HG  GLU A 176      10.461 -40.082   6.911  1.00  7.340          H  
ATOM   2722 2HG  GLU A 176      11.460 -40.132   8.360  1.00  7.340          H  
ATOM   2723  N   GLU A 177      14.848 -38.060   5.605  1.00  5.560          N  
ATOM   2724  CA  GLU A 177      15.595 -37.196   4.676  1.00  6.340          C  
ATOM   2725  C   GLU A 177      17.118 -37.384   4.604  1.00  6.440          C  
ATOM   2726  O   GLU A 177      17.696 -37.323   3.521  1.00  7.050          O  
ATOM   2727  CB  GLU A 177      15.327 -35.733   5.014  1.00  8.560          C  
ATOM   2728  CG  GLU A 177      13.913 -35.249   4.822  1.00  8.560          C  
ATOM   2729  CD  GLU A 177      13.794 -33.792   5.195  1.00  8.560          C  
ATOM   2730  OE1 GLU A 177      14.539 -33.366   6.061  1.00  8.560          O  
ATOM   2731  OE2 GLU A 177      12.987 -33.108   4.621  1.00  8.560          O  
ATOM   2732  H   GLU A 177      14.938 -37.938   6.598  1.00  6.670          H  
ATOM   2733  HA  GLU A 177      15.208 -37.380   3.674  1.00  7.610          H  
ATOM   2734 1HB  GLU A 177      15.616 -35.538   6.047  1.00 10.280          H  
ATOM   2735 2HB  GLU A 177      15.934 -35.117   4.386  1.00 10.280          H  
ATOM   2736 1HG  GLU A 177      13.625 -35.385   3.780  1.00 10.280          H  
ATOM   2737 2HG  GLU A 177      13.239 -35.841   5.443  1.00 10.280          H  
ATOM   2738  N   MET A 178      17.781 -37.569   5.753  1.00  6.120          N  
ATOM   2739  CA  MET A 178      19.245 -37.697   5.750  1.00  6.580          C  
ATOM   2740  C   MET A 178      19.701 -39.003   5.114  1.00  6.510          C  
ATOM   2741  O   MET A 178      20.741 -39.073   4.460  1.00  6.960          O  
ATOM   2742  CB  MET A 178      19.793 -37.592   7.166  1.00  9.030          C  
ATOM   2743  CG  MET A 178      19.653 -36.221   7.799  1.00  9.030          C  
ATOM   2744  SD  MET A 178      20.198 -36.169   9.519  1.00  9.030          S  
ATOM   2745  CE  MET A 178      21.982 -36.293   9.370  1.00  9.030          C  
ATOM   2746  H   MET A 178      17.268 -37.602   6.619  1.00  7.340          H  
ATOM   2747  HA  MET A 178      19.659 -36.890   5.151  1.00  7.900          H  
ATOM   2748 1HB  MET A 178      19.281 -38.305   7.805  1.00 10.830          H  
ATOM   2749 2HB  MET A 178      20.843 -37.863   7.148  1.00 10.830          H  
ATOM   2750 1HG  MET A 178      20.250 -35.513   7.233  1.00 10.830          H  
ATOM   2751 2HG  MET A 178      18.615 -35.883   7.756  1.00 10.830          H  
ATOM   2752 1HE  MET A 178      22.429 -36.261  10.364  1.00 10.830          H  
ATOM   2753 2HE  MET A 178      22.252 -37.229   8.889  1.00 10.830          H  
ATOM   2754 3HE  MET A 178      22.358 -35.458   8.779  1.00 10.830          H  
ATOM   2755  N   LEU A 179      18.932 -40.045   5.372  1.00  6.230          N  
ATOM   2756  CA  LEU A 179      19.175 -41.387   4.883  1.00  6.460          C  
ATOM   2757  C   LEU A 179      18.099 -41.675   3.861  1.00  6.170          C  
ATOM   2758  O   LEU A 179      17.071 -41.004   3.851  1.00  6.470          O  
ATOM   2759  CB  LEU A 179      19.147 -42.431   6.013  1.00  8.950          C  
ATOM   2760  CG  LEU A 179      20.364 -42.519   7.044  1.00  8.950          C  
ATOM   2761  CD1 LEU A 179      21.686 -42.682   6.293  1.00  8.950          C  
ATOM   2762  CD2 LEU A 179      20.411 -41.289   7.959  1.00  8.950          C  
ATOM   2763  H   LEU A 179      18.112 -39.888   5.929  1.00  7.480          H  
ATOM   2764  HA  LEU A 179      20.129 -41.419   4.366  1.00  7.750          H  
ATOM   2765 1HB  LEU A 179      18.279 -42.232   6.591  1.00 10.740          H  
ATOM   2766 2HB  LEU A 179      19.018 -43.418   5.566  1.00 10.740          H  
ATOM   2767  HG  LEU A 179      20.222 -43.407   7.660  1.00 10.740          H  
ATOM   2768 1HD1 LEU A 179      22.498 -42.779   7.012  1.00 10.740          H  
ATOM   2769 2HD1 LEU A 179      21.647 -43.575   5.671  1.00 10.740          H  
ATOM   2770 3HD1 LEU A 179      21.875 -41.811   5.669  1.00 10.740          H  
ATOM   2771 1HD2 LEU A 179      21.230 -41.402   8.667  1.00 10.740          H  
ATOM   2772 2HD2 LEU A 179      20.578 -40.405   7.383  1.00 10.740          H  
ATOM   2773 3HD2 LEU A 179      19.472 -41.201   8.502  1.00 10.740          H  
ATOM   2774  N   ASP A 180      18.312 -42.677   3.011  1.00  5.780          N  
ATOM   2775  CA  ASP A 180      17.325 -43.017   1.988  1.00  5.740          C  
ATOM   2776  C   ASP A 180      15.951 -43.101   2.668  1.00  5.160          C  
ATOM   2777  O   ASP A 180      15.754 -43.851   3.638  1.00  5.320          O  
ATOM   2778  CB  ASP A 180      17.714 -44.333   1.295  1.00  8.050          C  
ATOM   2779  CG  ASP A 180      16.913 -44.619   0.027  1.00  8.050          C  
ATOM   2780  OD1 ASP A 180      15.995 -43.895  -0.234  1.00  8.050          O  
ATOM   2781  OD2 ASP A 180      17.232 -45.571  -0.682  1.00  8.050          O  
ATOM   2782  H   ASP A 180      19.173 -43.199   3.064  1.00  6.940          H  
ATOM   2783  HA  ASP A 180      17.295 -42.220   1.242  1.00  6.890          H  
ATOM   2784 1HB  ASP A 180      18.770 -44.303   1.034  1.00  9.660          H  
ATOM   2785 2HB  ASP A 180      17.574 -45.161   1.990  1.00  9.660          H  
ATOM   2786  N   GLY A 181      15.030 -42.257   2.216  1.00  4.910          N  
ATOM   2787  CA  GLY A 181      13.752 -42.129   2.888  1.00  4.810          C  
ATOM   2788  C   GLY A 181      12.979 -43.419   2.935  1.00  4.230          C  
ATOM   2789  O   GLY A 181      12.951 -44.193   1.981  1.00  4.460          O  
ATOM   2790  H   GLY A 181      15.239 -41.692   1.403  1.00  5.890          H  
ATOM   2791 1HA  GLY A 181      13.930 -41.783   3.904  1.00  5.770          H  
ATOM   2792 2HA  GLY A 181      13.159 -41.359   2.397  1.00  5.770          H  
ATOM   2793  N   GLU A 182      12.310 -43.613   4.069  1.00  3.850          N  
ATOM   2794  CA  GLU A 182      11.482 -44.756   4.407  1.00  3.710          C  
ATOM   2795  C   GLU A 182      12.283 -46.066   4.521  1.00  3.260          C  
ATOM   2796  O   GLU A 182      11.691 -47.153   4.614  1.00  3.660          O  
ATOM   2797  CB  GLU A 182      10.311 -44.878   3.407  1.00  5.250          C  
ATOM   2798  CG  GLU A 182       9.377 -43.646   3.379  1.00  5.250          C  
ATOM   2799  CD  GLU A 182       8.132 -43.788   2.479  1.00  5.250          C  
ATOM   2800  OE1 GLU A 182       8.028 -44.750   1.735  1.00  5.250          O  
ATOM   2801  OE2 GLU A 182       7.286 -42.920   2.556  1.00  5.250          O  
ATOM   2802  H   GLU A 182      12.415 -42.926   4.821  1.00  4.620          H  
ATOM   2803  HA  GLU A 182      11.047 -44.561   5.388  1.00  4.450          H  
ATOM   2804 1HB  GLU A 182      10.675 -45.075   2.403  1.00  6.300          H  
ATOM   2805 2HB  GLU A 182       9.700 -45.695   3.686  1.00  6.300          H  
ATOM   2806 1HG  GLU A 182       9.044 -43.450   4.397  1.00  6.300          H  
ATOM   2807 2HG  GLU A 182       9.953 -42.784   3.048  1.00  6.300          H  
ATOM   2808  N   HIS A 183      13.621 -45.945   4.594  1.00  2.810          N  
ATOM   2809  CA  HIS A 183      14.513 -47.058   4.874  1.00  2.880          C  
ATOM   2810  C   HIS A 183      14.405 -47.408   6.355  1.00  2.320          C  
ATOM   2811  O   HIS A 183      14.254 -46.525   7.212  1.00  2.370          O  
ATOM   2812  CB  HIS A 183      15.954 -46.730   4.469  1.00  4.000          C  
ATOM   2813  CG  HIS A 183      16.906 -47.883   4.538  1.00  4.000          C  
ATOM   2814  ND1 HIS A 183      17.467 -48.316   5.720  1.00  4.000          N  
ATOM   2815  CD2 HIS A 183      17.390 -48.692   3.573  1.00  4.000          C  
ATOM   2816  CE1 HIS A 183      18.254 -49.340   5.477  1.00  4.000          C  
ATOM   2817  NE2 HIS A 183      18.230 -49.586   4.178  1.00  4.000          N  
ATOM   2818  H   HIS A 183      14.051 -45.028   4.425  1.00  3.370          H  
ATOM   2819  HA  HIS A 183      14.205 -47.935   4.316  1.00  3.460          H  
ATOM   2820 1HB  HIS A 183      15.952 -46.366   3.443  1.00  4.800          H  
ATOM   2821 2HB  HIS A 183      16.334 -45.925   5.101  1.00  4.800          H  
ATOM   2822  HD1 HIS A 183      17.488 -47.796   6.573  1.00  4.800          H  
ATOM   2823  HD2 HIS A 183      17.234 -48.737   2.499  1.00  4.800          H  
ATOM   2824  HE1 HIS A 183      18.788 -49.830   6.293  1.00  4.800          H  
ATOM   2825  N   ASN A 184      14.431 -48.696   6.649  1.00  2.320          N  
ATOM   2826  CA  ASN A 184      14.319 -49.192   8.002  1.00  2.030          C  
ATOM   2827  C   ASN A 184      15.673 -49.547   8.620  1.00  2.090          C  
ATOM   2828  O   ASN A 184      16.408 -50.371   8.069  1.00  2.440          O  
ATOM   2829  CB  ASN A 184      13.476 -50.449   7.991  1.00  2.960          C  
ATOM   2830  CG  ASN A 184      12.112 -50.278   7.438  1.00  2.960          C  
ATOM   2831  OD1 ASN A 184      11.462 -49.245   7.583  1.00  2.960          O  
ATOM   2832  ND2 ASN A 184      11.638 -51.305   6.793  1.00  2.960          N  
ATOM   2833  H   ASN A 184      14.547 -49.376   5.902  1.00  2.780          H  
ATOM   2834  HA  ASN A 184      13.856 -48.428   8.624  1.00  2.440          H  
ATOM   2835 1HB  ASN A 184      13.987 -51.228   7.422  1.00  3.550          H  
ATOM   2836 2HB  ASN A 184      13.379 -50.791   9.005  1.00  3.550          H  
ATOM   2837 1HD2 ASN A 184      10.720 -51.256   6.408  1.00  3.550          H  
ATOM   2838 2HD2 ASN A 184      12.195 -52.157   6.658  1.00  3.550          H  
ATOM   2839  N   LEU A 185      15.985 -48.996   9.793  1.00  1.910          N  
ATOM   2840  CA  LEU A 185      17.184 -49.420  10.495  1.00  2.110          C  
ATOM   2841  C   LEU A 185      16.678 -50.601  11.310  1.00  2.090          C  
ATOM   2842  O   LEU A 185      15.725 -50.456  12.100  1.00  2.000          O  
ATOM   2843  CB  LEU A 185      17.784 -48.302  11.371  1.00  2.870          C  
ATOM   2844  CG  LEU A 185      19.109 -48.642  12.168  1.00  2.870          C  
ATOM   2845  CD1 LEU A 185      20.256 -48.943  11.207  1.00  2.870          C  
ATOM   2846  CD2 LEU A 185      19.482 -47.474  13.064  1.00  2.870          C  
ATOM   2847  H   LEU A 185      15.387 -48.289  10.226  1.00  2.290          H  
ATOM   2848  HA  LEU A 185      17.922 -49.770   9.780  1.00  2.530          H  
ATOM   2849 1HB  LEU A 185      17.981 -47.438  10.740  1.00  3.450          H  
ATOM   2850 2HB  LEU A 185      17.032 -48.019  12.098  1.00  3.450          H  
ATOM   2851  HG  LEU A 185      18.948 -49.503  12.771  1.00  3.450          H  
ATOM   2852 1HD1 LEU A 185      21.153 -49.175  11.784  1.00  3.450          H  
ATOM   2853 2HD1 LEU A 185      20.019 -49.791  10.579  1.00  3.450          H  
ATOM   2854 3HD1 LEU A 185      20.446 -48.070  10.581  1.00  3.450          H  
ATOM   2855 1HD2 LEU A 185      20.388 -47.717  13.618  1.00  3.450          H  
ATOM   2856 2HD2 LEU A 185      19.655 -46.585  12.457  1.00  3.450          H  
ATOM   2857 3HD2 LEU A 185      18.687 -47.282  13.759  1.00  3.450          H  
ATOM   2858  N   LEU A 186      17.248 -51.774  11.033  1.00  2.290          N  
ATOM   2859  CA  LEU A 186      16.796 -53.041  11.600  1.00  2.290          C  
ATOM   2860  C   LEU A 186      17.846 -53.914  12.264  1.00  2.460          C  
ATOM   2861  O   LEU A 186      19.025 -53.875  11.910  1.00  2.770          O  
ATOM   2862  CB  LEU A 186      16.184 -53.862  10.470  1.00  3.210          C  
ATOM   2863  CG  LEU A 186      15.021 -53.245   9.737  1.00  3.210          C  
ATOM   2864  CD1 LEU A 186      14.735 -54.057   8.558  1.00  3.210          C  
ATOM   2865  CD2 LEU A 186      13.816 -53.180  10.655  1.00  3.210          C  
ATOM   2866  H   LEU A 186      18.018 -51.783  10.377  1.00  2.750          H  
ATOM   2867  HA  LEU A 186      16.055 -52.815  12.359  1.00  2.750          H  
ATOM   2868 1HB  LEU A 186      16.958 -54.074   9.738  1.00  3.850          H  
ATOM   2869 2HB  LEU A 186      15.828 -54.802  10.884  1.00  3.850          H  
ATOM   2870  HG  LEU A 186      15.273 -52.262   9.401  1.00  3.850          H  
ATOM   2871 1HD1 LEU A 186      13.898 -53.632   8.036  1.00  3.850          H  
ATOM   2872 2HD1 LEU A 186      15.596 -54.092   7.893  1.00  3.850          H  
ATOM   2873 3HD1 LEU A 186      14.503 -55.043   8.878  1.00  3.850          H  
ATOM   2874 1HD2 LEU A 186      12.969 -52.753  10.132  1.00  3.850          H  
ATOM   2875 2HD2 LEU A 186      13.552 -54.176  11.011  1.00  3.850          H  
ATOM   2876 3HD2 LEU A 186      14.068 -52.560  11.481  1.00  3.850          H  
ATOM   2877  N   CYS A 187      17.373 -54.782  13.165  1.00  2.380          N  
ATOM   2878  CA  CYS A 187      18.202 -55.809  13.811  1.00  2.570          C  
ATOM   2879  C   CYS A 187      18.275 -57.122  12.976  1.00  2.770          C  
ATOM   2880  O   CYS A 187      18.859 -58.107  13.426  1.00  2.950          O  
ATOM   2881  CB  CYS A 187      17.694 -56.154  15.224  1.00  3.520          C  
ATOM   2882  SG  CYS A 187      17.748 -54.795  16.394  1.00  3.520          S  
ATOM   2883  H   CYS A 187      16.381 -54.697  13.420  1.00  2.860          H  
ATOM   2884  HA  CYS A 187      19.213 -55.413  13.910  1.00  3.080          H  
ATOM   2885 1HB  CYS A 187      16.699 -56.524  15.207  1.00  4.230          H  
ATOM   2886 2HB  CYS A 187      18.310 -56.955  15.628  1.00  4.230          H  
ATOM   2887  HG  CYS A 187      17.138 -53.908  15.602  1.00  4.230          H  
ATOM   2888  N   GLY A 188      17.669 -57.132  11.771  1.00  3.080          N  
ATOM   2889  CA  GLY A 188      17.706 -58.286  10.844  1.00  3.530          C  
ATOM   2890  C   GLY A 188      16.468 -59.200  10.624  1.00  4.220          C  
ATOM   2891  O   GLY A 188      16.585 -60.198   9.912  1.00  4.700          O  
ATOM   2892  H   GLY A 188      17.217 -56.282  11.477  1.00  3.700          H  
ATOM   2893 1HA  GLY A 188      18.007 -57.903   9.869  1.00  4.240          H  
ATOM   2894 2HA  GLY A 188      18.531 -58.926  11.157  1.00  4.240          H  
ATOM   2895  N   ASP A 189      15.292 -58.870  11.169  1.00  4.740          N  
ATOM   2896  CA  ASP A 189      14.072 -59.696  10.987  1.00  5.770          C  
ATOM   2897  C   ASP A 189      13.010 -59.026  10.086  1.00  6.330          C  
ATOM   2898  O   ASP A 189      11.801 -59.293  10.214  1.00  6.880          O  
ATOM   2899  CB  ASP A 189      13.418 -60.049  12.322  1.00  7.670          C  
ATOM   2900  CG  ASP A 189      14.290 -60.893  13.255  1.00  7.670          C  
ATOM   2901  OD1 ASP A 189      14.909 -61.831  12.811  1.00  7.670          O  
ATOM   2902  OD2 ASP A 189      14.317 -60.575  14.426  1.00  7.670          O  
ATOM   2903  H   ASP A 189      15.230 -58.047  11.741  1.00  5.690          H  
ATOM   2904  HA  ASP A 189      14.366 -60.629  10.511  1.00  6.920          H  
ATOM   2905 1HB  ASP A 189      13.097 -59.172  12.816  1.00  9.200          H  
ATOM   2906 2HB  ASP A 189      12.520 -60.626  12.116  1.00  9.200          H  
ATOM   2907  N   LYS A 190      13.452 -58.132   9.205  1.00  6.490          N  
ATOM   2908  CA  LYS A 190      12.551 -57.415   8.307  1.00  7.190          C  
ATOM   2909  C   LYS A 190      13.274 -56.870   7.066  1.00  7.590          C  
ATOM   2910  O   LYS A 190      14.496 -56.717   7.061  1.00  8.270          O  
ATOM   2911  CB  LYS A 190      11.849 -56.323   9.120  1.00  9.790          C  
ATOM   2912  CG  LYS A 190      10.853 -55.445   8.423  1.00  9.790          C  
ATOM   2913  CD  LYS A 190      10.120 -54.611   9.465  1.00  9.790          C  
ATOM   2914  CE  LYS A 190       9.190 -53.617   8.850  1.00  9.790          C  
ATOM   2915  NZ  LYS A 190       8.121 -54.266   8.040  1.00  9.790          N  
ATOM   2916  H   LYS A 190      14.445 -57.950   9.140  1.00  7.790          H  
ATOM   2917  HA  LYS A 190      11.795 -58.116   7.961  1.00  8.630          H  
ATOM   2918 1HB  LYS A 190      11.287 -56.803   9.904  1.00 11.740          H  
ATOM   2919 2HB  LYS A 190      12.561 -55.707   9.612  1.00 11.740          H  
ATOM   2920 1HG  LYS A 190      11.366 -54.767   7.731  1.00 11.740          H  
ATOM   2921 2HG  LYS A 190      10.146 -56.059   7.876  1.00 11.740          H  
ATOM   2922 1HD  LYS A 190       9.550 -55.267  10.121  1.00 11.740          H  
ATOM   2923 2HD  LYS A 190      10.850 -54.083  10.077  1.00 11.740          H  
ATOM   2924 1HE  LYS A 190       8.733 -53.049   9.645  1.00 11.740          H  
ATOM   2925 2HE  LYS A 190       9.755 -52.938   8.215  1.00 11.740          H  
ATOM   2926 1HZ  LYS A 190       7.513 -53.557   7.669  1.00 11.740          H  
ATOM   2927 2HZ  LYS A 190       8.528 -54.785   7.285  1.00 11.740          H  
ATOM   2928 3HZ  LYS A 190       7.547 -54.901   8.597  1.00 11.740          H  
ATOM   2929  N   SER A 191      12.499 -56.582   6.016  1.00  7.450          N  
ATOM   2930  CA  SER A 191      12.995 -55.973   4.781  1.00  7.850          C  
ATOM   2931  C   SER A 191      13.611 -54.603   5.034  1.00  7.610          C  
ATOM   2932  O   SER A 191      13.090 -53.814   5.821  1.00  7.780          O  
ATOM   2933  CB  SER A 191      11.849 -55.822   3.795  1.00 10.830          C  
ATOM   2934  OG  SER A 191      11.322 -57.070   3.435  1.00 10.830          O  
ATOM   2935  H   SER A 191      11.515 -56.785   6.065  1.00  8.940          H  
ATOM   2936  HA  SER A 191      13.755 -56.626   4.353  1.00  9.420          H  
ATOM   2937 1HB  SER A 191      11.068 -55.204   4.241  1.00 13.000          H  
ATOM   2938 2HB  SER A 191      12.204 -55.301   2.907  1.00 13.000          H  
ATOM   2939  HG  SER A 191      10.623 -56.887   2.798  1.00 13.000          H  
ATOM   2940  N   ALA A 192      14.681 -54.291   4.283  1.00  7.450          N  
ATOM   2941  CA  ALA A 192      15.410 -53.024   4.420  1.00  7.460          C  
ATOM   2942  C   ALA A 192      14.550 -51.788   4.221  1.00  7.070          C  
ATOM   2943  O   ALA A 192      14.785 -50.785   4.880  1.00  7.210          O  
ATOM   2944  CB  ALA A 192      16.553 -52.976   3.428  1.00 10.440          C  
ATOM   2945  H   ALA A 192      15.026 -54.986   3.638  1.00  8.940          H  
ATOM   2946  HA  ALA A 192      15.815 -52.986   5.433  1.00  8.950          H  
ATOM   2947 1HB  ALA A 192      17.111 -52.052   3.574  1.00 12.530          H  
ATOM   2948 2HB  ALA A 192      17.213 -53.827   3.589  1.00 12.530          H  
ATOM   2949 3HB  ALA A 192      16.161 -53.004   2.415  1.00 12.530          H  
ATOM   2950  N   LYS A 193      13.574 -51.828   3.323  1.00  6.820          N  
ATOM   2951  CA  LYS A 193      12.716 -50.662   3.138  1.00  6.550          C  
ATOM   2952  C   LYS A 193      11.301 -51.060   3.456  1.00  6.180          C  
ATOM   2953  O   LYS A 193      10.910 -52.205   3.216  1.00  6.300          O  
ATOM   2954  CB  LYS A 193      12.835 -50.079   1.735  1.00  9.280          C  
ATOM   2955  CG  LYS A 193      14.202 -49.497   1.445  1.00  9.280          C  
ATOM   2956  CD  LYS A 193      14.243 -48.778   0.116  1.00  9.280          C  
ATOM   2957  CE  LYS A 193      15.595 -48.126  -0.099  1.00  9.280          C  
ATOM   2958  NZ  LYS A 193      15.656 -47.344  -1.360  1.00  9.280          N  
ATOM   2959  H   LYS A 193      13.409 -52.668   2.788  1.00  8.180          H  
ATOM   2960  HA  LYS A 193      12.990 -49.889   3.854  1.00  7.860          H  
ATOM   2961 1HB  LYS A 193      12.623 -50.853   0.999  1.00 11.130          H  
ATOM   2962 2HB  LYS A 193      12.089 -49.288   1.610  1.00 11.130          H  
ATOM   2963 1HG  LYS A 193      14.465 -48.795   2.225  1.00 11.130          H  
ATOM   2964 2HG  LYS A 193      14.943 -50.298   1.448  1.00 11.130          H  
ATOM   2965 1HD  LYS A 193      14.049 -49.481  -0.693  1.00 11.130          H  
ATOM   2966 2HD  LYS A 193      13.477 -48.001   0.099  1.00 11.130          H  
ATOM   2967 1HE  LYS A 193      15.795 -47.453   0.736  1.00 11.130          H  
ATOM   2968 2HE  LYS A 193      16.368 -48.894  -0.124  1.00 11.130          H  
ATOM   2969 1HZ  LYS A 193      16.586 -46.902  -1.431  1.00 11.130          H  
ATOM   2970 2HZ  LYS A 193      15.494 -47.930  -2.157  1.00 11.130          H  
ATOM   2971 3HZ  LYS A 193      14.962 -46.608  -1.333  1.00 11.130          H  
ATOM   2972  N   ILE A 194      10.525 -50.126   3.988  1.00  6.090          N  
ATOM   2973  CA  ILE A 194       9.155 -50.447   4.346  1.00  6.140          C  
ATOM   2974  C   ILE A 194       8.246 -50.593   3.103  1.00  6.630          C  
ATOM   2975  O   ILE A 194       8.363 -49.788   2.177  1.00  7.100          O  
ATOM   2976  CB  ILE A 194       8.601 -49.343   5.299  1.00  8.580          C  
ATOM   2977  CG1 ILE A 194       7.320 -49.782   6.018  1.00  8.580          C  
ATOM   2978  CG2 ILE A 194       8.313 -48.070   4.529  1.00  8.580          C  
ATOM   2979  CD1 ILE A 194       7.536 -50.784   7.101  1.00  8.580          C  
ATOM   2980  H   ILE A 194      10.910 -49.190   4.177  1.00  7.310          H  
ATOM   2981  HA  ILE A 194       9.194 -51.364   4.902  1.00  7.370          H  
ATOM   2982  HB  ILE A 194       9.357 -49.122   6.052  1.00 10.290          H  
ATOM   2983 1HG1 ILE A 194       6.847 -48.910   6.449  1.00 10.290          H  
ATOM   2984 2HG1 ILE A 194       6.649 -50.210   5.308  1.00 10.290          H  
ATOM   2985 1HG2 ILE A 194       7.977 -47.296   5.217  1.00 10.290          H  
ATOM   2986 2HG2 ILE A 194       9.223 -47.762   4.047  1.00 10.290          H  
ATOM   2987 3HG2 ILE A 194       7.539 -48.226   3.781  1.00 10.290          H  
ATOM   2988 1HD1 ILE A 194       6.578 -51.028   7.526  1.00 10.290          H  
ATOM   2989 2HD1 ILE A 194       7.978 -51.675   6.708  1.00 10.290          H  
ATOM   2990 3HD1 ILE A 194       8.189 -50.365   7.862  1.00 10.290          H  
ATOM   2991  N   PRO A 195       7.411 -51.649   2.998  1.00  6.840          N  
ATOM   2992  CA  PRO A 195       6.377 -51.818   1.999  1.00  7.530          C  
ATOM   2993  C   PRO A 195       5.390 -50.714   2.250  1.00  8.170          C  
ATOM   2994  O   PRO A 195       5.327 -50.218   3.369  1.00  8.410          O  
ATOM   2995  CB  PRO A 195       5.783 -53.197   2.294  1.00 11.290          C  
ATOM   2996  CG  PRO A 195       6.850 -53.914   3.069  1.00 11.290          C  
ATOM   2997  CD  PRO A 195       7.569 -52.834   3.860  1.00 11.290          C  
ATOM   2998  HA  PRO A 195       6.815 -51.751   0.988  1.00  9.040          H  
ATOM   2999 1HB  PRO A 195       4.844 -53.077   2.866  1.00 13.550          H  
ATOM   3000 2HB  PRO A 195       5.521 -53.704   1.357  1.00 13.550          H  
ATOM   3001 1HG  PRO A 195       6.395 -54.681   3.712  1.00 13.550          H  
ATOM   3002 2HG  PRO A 195       7.526 -54.442   2.378  1.00 13.550          H  
ATOM   3003 1HD  PRO A 195       7.079 -52.679   4.824  1.00 13.550          H  
ATOM   3004 2HD  PRO A 195       8.623 -53.141   3.942  1.00 13.550          H  
ATOM   3005  N   LYS A 196       4.599 -50.306   1.288  1.00  8.710          N  
ATOM   3006  CA  LYS A 196       3.615 -49.324   1.695  1.00  9.570          C  
ATOM   3007  C   LYS A 196       2.578 -50.050   2.558  1.00  9.650          C  
ATOM   3008  O   LYS A 196       1.910 -50.971   2.088  1.00 10.080          O  
ATOM   3009  CB  LYS A 196       2.958 -48.668   0.480  1.00 13.050          C  
ATOM   3010  CG  LYS A 196       3.927 -47.935  -0.470  1.00 13.050          C  
ATOM   3011  CD  LYS A 196       4.562 -46.683   0.157  1.00 13.050          C  
ATOM   3012  CE  LYS A 196       5.406 -45.935  -0.879  1.00 13.050          C  
ATOM   3013  NZ  LYS A 196       6.088 -44.730  -0.313  1.00 13.050          N  
ATOM   3014  H   LYS A 196       4.644 -50.680   0.350  1.00 10.450          H  
ATOM   3015  HA  LYS A 196       4.091 -48.560   2.311  1.00 11.480          H  
ATOM   3016 1HB  LYS A 196       2.429 -49.425  -0.098  1.00 15.660          H  
ATOM   3017 2HB  LYS A 196       2.217 -47.943   0.822  1.00 15.660          H  
ATOM   3018 1HG  LYS A 196       4.729 -48.615  -0.756  1.00 15.660          H  
ATOM   3019 2HG  LYS A 196       3.391 -47.642  -1.371  1.00 15.660          H  
ATOM   3020 1HD  LYS A 196       3.784 -46.020   0.540  1.00 15.660          H  
ATOM   3021 2HD  LYS A 196       5.216 -46.967   0.984  1.00 15.660          H  
ATOM   3022 1HE  LYS A 196       6.160 -46.612  -1.278  1.00 15.660          H  
ATOM   3023 2HE  LYS A 196       4.754 -45.615  -1.690  1.00 15.660          H  
ATOM   3024 1HZ  LYS A 196       6.621 -44.275  -1.034  1.00 15.660          H  
ATOM   3025 2HZ  LYS A 196       5.409 -44.082   0.054  1.00 15.660          H  
ATOM   3026 3HZ  LYS A 196       6.739 -44.982   0.450  1.00 15.660          H  
ATOM   3027  N   THR A 197       2.440 -49.608   3.812  1.00  9.480          N  
ATOM   3028  CA  THR A 197       1.530 -50.204   4.798  1.00  9.810          C  
ATOM   3029  C   THR A 197       0.402 -49.247   5.144  1.00 10.390          C  
ATOM   3030  O   THR A 197      -0.517 -49.583   5.890  1.00 10.740          O  
ATOM   3031  CB  THR A 197       2.282 -50.549   6.105  1.00 13.600          C  
ATOM   3032  OG1 THR A 197       2.838 -49.346   6.639  1.00 13.600          O  
ATOM   3033  CG2 THR A 197       3.404 -51.552   5.867  1.00 13.600          C  
ATOM   3034  H   THR A 197       3.053 -48.864   4.123  1.00 11.380          H  
ATOM   3035  HA  THR A 197       1.100 -51.113   4.379  1.00 11.770          H  
ATOM   3036  HB  THR A 197       1.576 -50.965   6.823  1.00 16.320          H  
ATOM   3037  HG1 THR A 197       3.251 -49.561   7.478  1.00 16.320          H  
ATOM   3038 1HG2 THR A 197       3.905 -51.766   6.812  1.00 16.320          H  
ATOM   3039 2HG2 THR A 197       2.986 -52.472   5.463  1.00 16.320          H  
ATOM   3040 3HG2 THR A 197       4.112 -51.151   5.175  1.00 16.320          H  
ATOM   3041  N   ASN A 198       0.491 -48.047   4.586  1.00 10.690          N  
ATOM   3042  CA  ASN A 198      -0.390 -46.927   4.866  1.00 11.430          C  
ATOM   3043  C   ASN A 198      -1.460 -46.610   3.831  1.00 11.950          C  
ATOM   3044  O   ASN A 198      -1.903 -45.462   3.746  1.00 12.420          O  
ATOM   3045  CB  ASN A 198       0.488 -45.728   5.119  1.00 15.710          C  
ATOM   3046  CG  ASN A 198       1.334 -45.412   3.913  1.00 15.710          C  
ATOM   3047  OD1 ASN A 198       1.576 -46.318   3.093  1.00 15.710          O  
ATOM   3048  ND2 ASN A 198       1.798 -44.192   3.788  1.00 15.710          N  
ATOM   3049  H   ASN A 198       1.253 -47.891   3.933  1.00 12.830          H  
ATOM   3050  HA  ASN A 198      -0.934 -47.154   5.779  1.00 13.720          H  
ATOM   3051 1HB  ASN A 198      -0.125 -44.868   5.377  1.00 18.850          H  
ATOM   3052 2HB  ASN A 198       1.142 -45.942   5.957  1.00 18.850          H  
ATOM   3053 1HD2 ASN A 198       2.368 -43.949   3.002  1.00 18.850          H  
ATOM   3054 2HD2 ASN A 198       1.583 -43.498   4.474  1.00 18.850          H  
ATOM   3055  N   LYS A 199      -1.859 -47.602   3.049  1.00 12.040          N  
ATOM   3056  CA  LYS A 199      -2.912 -47.414   2.069  1.00 12.700          C  
ATOM   3057  C   LYS A 199      -4.274 -47.362   2.765  1.00 13.010          C  
ATOM   3058  O   LYS A 199      -5.272 -46.974   2.161  1.00 13.240          O  
ATOM   3059  OXT LYS A 199      -4.382 -47.721   3.943  1.00 19.050          O  
ATOM   3060  CB  LYS A 199      -2.867 -48.531   1.023  1.00 16.750          C  
ATOM   3061  CG  LYS A 199      -3.877 -48.388  -0.114  1.00 16.750          C  
ATOM   3062  CD  LYS A 199      -3.687 -49.476  -1.169  1.00 16.750          C  
ATOM   3063  CE  LYS A 199      -4.690 -49.327  -2.306  1.00 16.750          C  
ATOM   3064  NZ  LYS A 199      -4.513 -50.381  -3.347  1.00 16.750          N  
ATOM   3065  H   LYS A 199      -1.433 -48.512   3.153  1.00 14.450          H  
ATOM   3066  HA  LYS A 199      -2.755 -46.458   1.566  1.00 15.240          H  
ATOM   3067 1HB  LYS A 199      -1.869 -48.572   0.584  1.00 20.100          H  
ATOM   3068 2HB  LYS A 199      -3.046 -49.488   1.512  1.00 20.100          H  
ATOM   3069 1HG  LYS A 199      -4.887 -48.475   0.285  1.00 20.100          H  
ATOM   3070 2HG  LYS A 199      -3.772 -47.406  -0.570  1.00 20.100          H  
ATOM   3071 1HD  LYS A 199      -2.677 -49.413  -1.576  1.00 20.100          H  
ATOM   3072 2HD  LYS A 199      -3.815 -50.454  -0.708  1.00 20.100          H  
ATOM   3073 1HE  LYS A 199      -5.699 -49.397  -1.901  1.00 20.100          H  
ATOM   3074 2HE  LYS A 199      -4.562 -48.349  -2.768  1.00 20.100          H  
ATOM   3075 1HZ  LYS A 199      -5.195 -50.247  -4.082  1.00 20.100          H  
ATOM   3076 2HZ  LYS A 199      -3.583 -50.317  -3.738  1.00 20.100          H  
ATOM   3077 3HZ  LYS A 199      -4.641 -51.293  -2.933  1.00 20.100          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -966.178 121.802 622.278 -57.8972 21.3669 38.7067 309.075 -349.983 -2.11259 -14.1492 -230.854 -73.7634 -35.1135 -65.0432 -22.8277 -14.5477 0 26.952 17.2106 106.878 153.381 -49.0952 58.6755 -58.7507 58.4626 292.431 -113.096
SER:NtermProteinFull_1 -1.78608 0.13368 2.36546 -0.0209 2e-05 0.03034 1.15146 -1.09988 -0.08375 -0.36133 -1.08954 -1.85013 0 0 0 0 0 0.17292 0.00423 0.48432 0 0 0.60285 -0.77834 0 0.12784 -1.99683
THR_2 -1.58274 0.06514 1.46959 -0.12819 0.07212 0.06573 0.66846 -0.76367 -0.001 -0.03186 -0.68827 -0.87133 0 0 0 0 0 -0.01436 0.00306 0.0742 0 -0.01609 2.27708 -1.0874 -0.15895 0.27829 -0.3702
THR_3 -1.94923 0.15378 2.59756 -0.12586 0.07583 0.07629 0.7334 -1.19622 -0.07452 -0.28261 -0.03934 -1.22757 0 0 0 0 0 -0.053 0.00584 0.00972 0 -0.34483 2.26744 -1.0874 -0.39177 0.25665 -0.59583
GLN_4 -2.77557 0.10899 3.4245 -0.6604 0.09791 0.43553 1.31704 -1.55436 -0.01022 -0.11058 -1.34381 -0.21298 0 0 -0.84383 0 0 -0.00333 0.01659 0 2.74732 0.11426 0 -0.18838 -0.37509 0.24101 0.4246
LYS_5 -3.45054 0.1518 2.73307 -0.50892 0.17871 0.29933 1.09711 -1.27076 -0 -0 -0.44549 0.11244 0 0 -0.84383 0 0 -0.00281 0.00705 1.81951 0 -0.03768 0 -1.5107 -0.2095 0.22489 -1.65634
THR_6 -1.47336 0.06343 1.58013 -0.13497 0.08243 0.08982 0.23977 -0.76684 -0.01753 -0.10949 -0.01295 -1.10155 0 0 0 0 0 -0.02298 0.0162 0.04207 0 -0.42032 2.2546 -1.0874 -0.12357 0.25104 -0.6515
ILE_7 -5.3068 0.38604 2.02462 -0.48395 0.36078 0.10498 0.53637 -1.43102 -0 -0 -0.36746 0.32519 0 0 0 0 0 -0.04446 0.00945 0.4354 0 -0.35761 0 0.73287 -0.31023 0.35931 -3.02652
SER_8 -2.3383 0.12275 2.56254 -0.03033 2e-05 0.05153 1.30256 -1.23344 -0.03001 -0.19701 -1.30573 -0.89175 0 0 -0.65432 0 0 -0.03838 0.00174 0.66507 0 0.30905 0.62969 -0.77834 -0.2582 0.26051 -1.85036
VAL_9 -3.08105 0.18498 1.28248 -0.31329 0.20625 0.06657 0.43686 -0.99339 -0.00988 -0.06698 -0.01843 -0.45791 0 0 0 0 0 -0.01553 0.00871 0.10785 0 -0.43781 0 1.9342 -0.23147 0.13788 -1.25993
SER_10 -1.5407 0.04446 1.01523 -0.02742 3e-05 0.02262 0.07523 -0.5331 -0 -0 0.02069 -0.23859 0 0 0 0 0 -0.03769 0.00305 0.42626 0 0.01053 0.60137 -0.77834 -0.51929 0.13776 -1.31791
ASP_11 -2.1198 0.09177 2.23766 -0.193 0.03498 0.62062 1.16777 -1.07508 -0 -0 -0.4195 -1.31468 0 0 -0.36596 0 0 0.15062 0.01357 0 1.85238 -0.82978 0 -2.3716 -0.15145 0.39531 -2.27618
LEU_12 -4.33105 0.68551 1.09468 -0.48005 0.24354 0.10195 0.34172 -1.04246 -0 -0 0.45395 0.12042 0 0 0 0 0 0.05002 0.18499 0.59206 0 -0.25206 0 0.18072 0.03893 1.02898 -0.98817
PRO_13 -5.04036 1.04253 2.18207 -0.20525 0.01647 0.15395 0.90948 -0.97541 -0 -0 -1.03197 -0.02638 0 0 0 0 0 0.00084 0.00919 0.38487 0 -0.89838 0 -2.4119 -0.28265 1.15242 -5.02047
ASN_14 -3.2549 0.44494 3.31179 -0.19454 0.01915 0.31585 1.22468 -1.64691 -0.01103 -0.05272 -1.3701 -0.63454 0 0 0 0 0 -0.00938 0.00189 0 2.69537 -0.59558 0 -0.93687 -0.1849 0.77683 -0.10098
ASN_15 -4.95741 0.30241 4.15934 -0.28601 0.05997 0.49259 1.37374 -1.97101 -0.01911 -0.21252 -0.53317 -0.79081 0 0 0 -0.89937 0 0.13693 0.02522 0 1.74497 -0.60551 0 -0.93687 -0.06037 0.69709 -2.2799
CYS_16 -4.7205 0.52884 3.29334 -0.05051 0 0.01639 2.22638 -1.90765 -0.00054 -0.00577 -2.9281 -0.55891 0 0 0 0 0 0.16533 0.07682 0.15087 0 -0.04298 0 3.6196 0.54745 0.86437 1.27441
LEU_17 -3.61118 0.35819 1.91107 -0.54137 0.2197 0.17004 0.81201 -1.25893 -0 -0 -0.61894 0.09384 0 0 0 0 0 0.02665 0.10162 0.32897 0 0.02232 0 0.18072 0.99528 0.76915 -0.04086
ASN_18 -4.91518 0.81758 4.64884 -0.34753 0.24115 0.62702 2.63418 -2.44764 -0.02773 -0.18886 -2.0873 -1.1258 0 0 0 -0.89937 0 0.09362 0.05461 0 1.80024 -0.59916 0 -0.93687 1.67427 0.63669 -0.34725
ALA_19 -2.18748 0.30044 2.23951 -0.03078 0.01392 0 1.76146 -1.31593 -0 -0 -0.82637 -0.49307 0 0 0 0 0 0.04463 0 0 0 -0.10853 0 1.8394 1.48699 0.49479 3.21896
SER_20 -1.22323 0.15137 2.20325 -0.03188 0.00015 0.05612 0.87901 -0.94173 -0.05003 -0.38486 -1.09017 -1.00637 0 0 0 0 0 -0.04708 0.05932 0.29855 0 -0.27781 0.66437 -0.77834 -0.14979 0.23439 -1.43476
SER_21 -3.1462 0.15774 3.60998 -0.02008 0 0.03036 1.43932 -1.55817 -0.026 -0.14529 -1.34296 -0.94229 0 0 0 -0.7362 0 -0.02394 0.00958 0.9968 0 -0.51915 0.94674 -0.77834 0.03701 0.3627 -1.64838
LEU_22 -3.0918 0.10355 3.17554 -0.47249 0.17868 0.08483 1.3458 -1.43813 -0.02496 -0.10278 -1.94762 0.31303 0 0 0 0 0 -0.00458 0.02473 0.36764 0 -0.24848 0 0.18072 0.15554 0.36814 -1.03264
LYS_23 -3.70536 0.20304 2.30384 -0.51509 0.0947 0.41227 0.38314 -1.05886 -0 -0 0.07082 0.46238 0 0 0 0 0 0.00245 0.11459 2.79968 0 -0.03671 0 -1.5107 -0.21069 0.23289 0.0424
CYS_24 -4.91032 0.37032 2.2942 -0.0377 0 0.01448 1.22684 -1.21669 -0 -0 -1.75291 -0.18965 0 0 0 0 0 -0.02132 0.13938 0.16379 0 0.06186 0 3.6196 0.58886 0.37146 0.7222
GLU_25 -6.29456 0.65667 6.52719 -0.25734 0.04429 0.26614 3.38076 -2.86599 -0 -0 -2.99378 -0.18958 0 0 -0.52072 0 0 0.0795 0.02777 0 3.11091 -0.1091 0 -2.7348 0.90038 0.57873 -0.39354
ILE_26 -6.78676 0.89066 1.21251 -0.44578 0.34229 0.08981 0.7654 -1.37285 -0 -0 -0.47031 0.04163 0 0 0 0 0 0.0407 0.06429 0.3769 0 -0.74873 0 0.73287 0.14395 0.64259 -4.48084
LYS_27 -6.18608 0.44734 4.55397 -0.40805 0.05788 0.12667 2.40206 -2.14595 -0 -0 -2.01415 0.11682 0 0 0 0 0 -0.00771 0.22559 2.75371 0 0.17808 0 -1.5107 -0.11975 0.88582 -0.64444
GLY_28 -3.26058 0.34271 1.71125 -0.00101 0 0 0.59373 -1.04761 -0.02234 -0.11143 -0.72763 -0.31141 0 0 0 0 0 -0.07082 0 0 0 -1.15438 0 0.83697 0.34547 0.87355 -2.00352
ILE_29 -6.91313 0.43444 3.40806 -0.47718 0.32048 0.11571 3.05416 -2.37873 -0 -0 -2.66787 -0.22584 0 0 0 0 0 0.00683 0.07855 0.26329 0 -0.55262 0 0.73287 0.17815 0.50153 -4.1213
SER_30 -2.05709 0.14332 2.22392 -0.02724 0 0.04048 0.90637 -1.18565 -0.00571 -0.0168 -0.4416 -1.03286 0 0 0 0 0 -0.03822 0.00846 0.21986 0 0.02105 0.60603 -0.77834 -0.41361 0.60308 -1.22454
THR_31 -3.40234 0.27134 2.44722 -0.13275 0.09513 0.06815 1.20276 -1.29444 -0 -0 0.07432 -0.82044 0 0 0 0 0 0.05089 0.00237 0.0719 0 -0.0349 2.256 -1.0874 -0.4916 0.57656 -0.1472
TYR_32 -5.65469 0.66452 3.71814 -0.60445 0.04821 0.34802 1.92509 -2.08176 -0.04419 -0.15595 -1.31719 -0.19959 0 0 -0.79456 0 0 0.30069 0.09141 0 2.36933 -0.31378 0.01803 1.2797 -0.13627 0.58537 0.04609
ASN_33 -3.68219 0.22052 3.79422 -0.36797 0.08498 0.74609 1.56656 -1.98263 -0.02272 -0.18928 -0.58355 -0.88582 0 0 0 0 0 0.01341 0.00869 0 1.74037 -1.03935 0 -0.93687 -0.45929 0.549 -1.42583
VAL_34 -6.95437 0.87536 2.70718 -0.38322 0.46329 0.09336 2.43677 -2.38981 -0.04419 -0.15595 -2.2764 -0.23586 0 0 0 0 0 -0.06382 0.0779 0.90369 0 -0.78077 0 1.9342 -0.69022 0.40985 -4.07301
TYR_35 -8.90863 0.88805 4.05729 -0.59554 0.07925 0.29141 3.0944 -2.80016 -0.02272 -0.18928 -3.52349 -0.20451 0 0 -0.36596 0 0 0.00761 0.06506 0 1.9328 -0.4081 0.39056 1.2797 -0.36059 0.64416 -4.64868
TYR_36 -9.58931 1.16306 2.40731 -0.6497 0.16115 0.37309 3.06417 -2.49262 -0 -0 -2.43622 -0.19418 0 0 0 0 0 -9e-05 0.06066 0 1.90078 -0.3643 0.00348 1.2797 -0.33218 0.63048 -5.01472
GLN_37 -8.47531 0.73131 6.32608 -0.37028 0.06773 0.21832 3.10057 -3.11658 -0.02405 -0.15594 -3.63871 -0.25367 0 0 0 0 0 0.02924 0.10175 0 3.35886 0.00903 0 -0.18838 -0.09526 0.46206 -1.91326
VAL_38 -9.08499 1.31968 2.68825 -0.30445 0.19892 0.06364 2.70386 -2.66571 -0 -0 -4.12132 -0.46553 0 0 0 0 0 -0.05391 0.64991 1.99844 0 -0.73257 0 1.9342 -0.13102 0.94873 -5.05387
GLU_39 -8.30455 0.79684 9.41752 -0.24209 0.01477 0.25496 4.26068 -4.05616 -0.06046 -0.28359 -4.37343 -0.17264 0 0 0 -0.96565 0 0.10163 0.1519 0 4.71686 -0.02517 0 -2.7348 -0.24838 1.00396 -0.74779
ASN_40 -4.98228 0.20121 4.46413 -0.31543 0.03966 0.61974 1.66808 -2.14709 -0.02351 -0.09481 -0.85108 -0.91357 0 0 0 -0.7362 0 -0.01659 0.00128 0 2.32345 -0.28755 0 -0.93687 -0.01695 0.4645 -1.53989
ASN_41 -4.16621 0.41759 4.54998 -0.19544 0.03667 0.31588 1.8295 -2.05439 -0.01575 -0.1285 -0.42369 -0.44987 0 0 0 -0.39727 0 -0.06366 0.00366 0 1.93008 -0.38589 0 -0.93687 -0.35729 0.42147 -0.06999
GLY_42 -3.8477 0.5035 2.6124 -6e-05 0 0 0.94539 -1.75243 -0.01305 -0.03218 -0.45353 -0.38059 0 0 0 0 0 -0.16624 0 0 0 -1.5199 0 0.83697 -0.7556 0.33176 -3.69126
VAL_43 -7.87604 1.02589 3.64864 -0.29445 0.25674 0.06597 2.57742 -2.80083 -0.02172 -0.12747 -1.31308 0.05131 0 0 0 0 0 0.28978 0.00064 0.10726 0 -0.48134 0 1.9342 -0.62935 0.39448 -3.19194
ILE_44 -7.14648 0.81722 1.13925 -0.55497 0.27502 0.12611 1.17653 -1.63013 -0.00114 -0.00554 -0.58101 0.0144 0 0 0 0 0 -0.0463 0.05973 1.61105 0 -0.76374 0 0.73287 -0.51161 0.76646 -4.52229
TYR_45 -9.27868 1.09461 5.2821 -0.57921 0.01991 0.29881 3.65078 -3.12297 -0.01594 -0.16311 -4.33447 -0.08207 0 0 0 -0.56838 0 0.2212 0.08889 0 2.30058 -0.36012 0.10091 1.2797 -0.33849 0.91157 -3.59438
SER_46 -5.02119 0.42037 4.66689 -0.02638 0 0.06374 3.08848 -2.24735 -0 -0 -4.13919 -0.28031 0 0 0 0 0 0.03624 0.00537 0.24474 0 -0.37131 0.61702 -0.77834 -0.16488 0.65099 -3.23512
CYS_47 -5.93245 0.43084 4.03288 -0.05102 0 0.01519 2.7731 -2.15612 -0 -0 -1.74681 -0.94663 0 0 0 0 0 0.00087 0.0205 0.48944 0 0.08506 0 3.6196 0.00992 0.33481 0.97918
VAL_48 -3.50943 0.39607 1.07013 -0.31553 0.20657 0.07086 0.48802 -1.06016 -0.00936 -0.10257 -0.62486 -0.56756 0 0 0 0 0 -0.04711 0.02685 0.10305 0 0.1328 0 1.9342 0.27203 0.30677 -1.22922
SER_49 -2.87117 0.22393 3.44115 -0.02469 0 0.05829 1.8278 -1.53743 -0.02535 -0.23828 0.10794 -0.69424 0 0 -0.65387 0 0 -0.00323 0.10096 0.07963 0 -0.55029 0.61084 -0.77834 0.21644 0.33886 -0.37105
ASP_50 -2.49487 0.202 2.65961 -0.21637 0.079 0.72422 1.07219 -1.25182 -0.01103 -0.05272 -1.04367 -3.55792 0 0 0 0 0 -0.05624 0.3885 0 3.20863 -0.37256 0 -2.3716 -0.38611 0.47396 -3.00681
SER_51 -3.15421 0.28792 4.55279 -0.02782 0 0.04642 1.84282 -2.06002 -0.00054 -0.00577 0.09278 -1.09472 0 0 -1.45896 0 0 -0.00102 0.00232 1.95133 0 -0.18752 0.62105 -0.77834 -0.72224 0.55084 0.4571
ALA_52 -4.005 0.56414 2.36021 -0.02279 0 0 1.80296 -1.64754 -0.01146 -0.14601 -1.8566 -0.37728 0 0 0 0 0 -0.09034 0 0 0 -0.41246 0 1.8394 -0.61643 0.34648 -2.27273
GLU_53 -2.82842 0.26969 2.84122 -0.29265 0.04546 0.3676 1.02793 -1.32044 -0.016 -0.13571 -0.14979 -0.30081 0 0 -0.80508 0 0 -0.0217 0.03708 0 2.88228 0.0865 0 -2.7348 -0.35359 0.17431 -1.22692
GLY_54 -2.05596 0.16938 1.20795 -0.00021 0 0 0.39308 -0.7169 -0.00034 -0.00093 0.57237 -0.16748 0 0 0 0 0 -0.12848 0 0 0 -1.13287 0 0.83697 0.03716 0.22842 -0.75785
LEU_55 -3.93461 0.36125 2.13295 -0.67777 0.24305 0.24655 1.09904 -1.28161 -0 -0 -1.03231 0.20974 0 0 0 0 0 0.10947 0.18568 0.67912 0 -0.19934 0 0.18072 0.37165 0.45968 -0.84673
GLU_56 -3.24722 0.19597 3.74426 -0.2637 0.04956 0.29378 2.18234 -1.65487 -0 -0 -1.45 -0.18514 0 0 0 0 0 0.01099 0.00813 0 3.09517 -0.17005 0 -2.7348 0.45543 0.46024 0.79009
LYS_57 -2.31156 0.26539 0.99093 -0.51495 0.24402 0.39409 0.13979 -0.55507 -0 -0 0.01387 -0.38657 0 0 0 0 0 4.46954 0.02009 2.02581 0 0.21962 0 -1.5107 0.3711 14.1937 18.0691
CYS_58 -4.94839 0.40203 2.57573 -0.06984 7e-05 0.0413 1.75375 -1.47518 -0.00829 -0.09769 -0.91325 -0.22254 0 0 0 0 0 0.02594 0.01742 0.24935 0 -0.24824 0 3.6196 0.49524 14.4818 15.6788
ASP_59 -3.04223 0.21585 2.90259 -0.25116 0.04316 0.82636 1.11127 -1.42503 -0.00829 -0.09769 -0.99841 -0.55878 0 0 0 0 0 0.10785 0.08176 0 2.05807 -0.66559 0 -2.3716 0.2401 0.63775 -1.19402
ASN_60 -4.84731 0.77675 4.50488 -0.14767 0.00479 0.20931 2.05042 -2.39171 -0.02848 -0.1569 -1.33561 -0.62285 0 0 0 0 0 -0.17027 0.02496 0 1.62862 0.08503 0 -0.93687 0.62238 0.38004 -0.35049
SER_61 -3.91584 0.61559 3.96517 -0.03197 0.00831 0.05386 1.99437 -1.84469 -0 -0 -1.78479 -0.86735 0 0 -0.74277 0 0 0.07924 0.12273 0.26803 0 0.04848 0.63941 -0.77834 1.08427 0.78219 -0.30411
LEU_62 -4.8279 0.47962 3.15034 -0.69009 0.12729 0.26145 1.76268 -1.72577 -0.0181 -0.08599 -0.1824 0.0837 0 0 0 0 0 -0.06826 0.04595 0.49498 0 -0.06759 0 0.18072 0.79856 0.96425 0.68346
ASN_63 -5.98933 0.36869 3.75853 -0.20484 0.04281 0.33046 0.87161 -2.14188 -0.04318 -0.22915 -0.26766 -0.46049 0 0 0 0 0 0.02229 0.04158 0 2.04329 -0.56984 0 -0.93687 0.00525 0.47941 -2.87932
LEU_64 -9.04036 1.69907 4.28448 -0.46319 0.22133 0.065 2.47277 -2.8894 -0 -0 -1.28472 0.31113 0 0 -0.29405 0 0 0.07361 0.7132 1.27028 0 -0.34761 0 0.18072 -0.49308 1.81228 -1.70854
PRO_65 -5.74769 0.88223 4.38601 -0.12906 0.00302 0.09319 2.30583 -1.81759 -0 -0 -1.28396 0.22158 0 0 0 0 0 -0.07171 0.01456 0.15465 0 -1.08096 0 -2.4119 -0.5079 1.92125 -3.06844
LYS_66 -2.07392 0.3029 2.60592 -0.29616 0.02408 0.12642 1.20181 -1.22184 -0 -0 -0.56413 0.03352 0 0 0 0 0 -0.02117 0.00151 1.65548 0 -0.06142 0 -1.5107 -0.50858 0.28206 -0.02421
ARG_67 -3.55465 0.28073 1.96261 -0.5925 0.13932 0.39547 0.40167 -1.08097 -0 -0 0.27883 0.09065 0 0 0 0 0 -0.09231 0.04789 2.66572 0 -0.18911 0 -1.2888 -0.22928 0.20586 -0.55887
PHE_68 -9.61086 1.25898 4.48792 -0.64122 0.06413 0.39736 3.02173 -2.70573 -0.00699 -0.03861 -1.9485 0.13368 0 0 0 0 0 0.09188 0.04668 0 2.11447 -0.21718 0 1.0402 -0.08373 0.37392 -2.22187
SER_69 -3.61677 0.17812 3.92014 -0.03062 0.00081 0.051 2.07812 -1.81212 -0 -0 -1.62175 -0.89355 0 0 -0.74277 0 0 -0.10346 0.01641 0.1568 0 -0.29278 0.68132 -0.77834 -0.21936 0.44809 -2.58071
LYS_70 -1.88376 0.21719 1.84435 -0.33004 0.05791 0.19559 0.48143 -0.87251 -0 -0 -0.21083 -0.25633 0 0 0 0 0 -0.05358 0.00281 1.81021 0 0.00737 0 -1.5107 -0.41376 0.2988 -0.61586
VAL_71 -5.64189 0.80631 2.40055 -0.27459 0.15792 0.05436 2.13482 -1.71041 -0.00699 -0.03861 -1.35005 0.06707 0 0 0 0 0 -0.07975 0.00412 0.0862 0 -0.46095 0 1.9342 -0.41349 0.85389 -1.47727
PRO_72 -4.28851 0.59536 1.91718 -0.18352 0.00157 0.12739 0.81695 -1.13708 -0.00264 -0.00787 -0.42834 0.18255 0 0 0 0 0 0.0192 0.00183 0.36434 0 -0.90467 0 -2.4119 -0.27616 0.88316 -4.73116
VAL_73 -8.16701 1.51832 2.0311 -0.33858 0.58751 0.07558 1.13811 -2.39096 -0.0202 -0.05772 -0.06478 -0.67717 0 0 0 0 0 0.0191 0.02508 2.01424 0 -0.51128 0 1.9342 -0.14749 0.70356 -2.32838
ILE_74 -5.57912 1.14033 2.80669 -0.61912 0.29751 0.13428 1.30329 -1.67393 -0.01171 -0.04483 -0.97345 0.16313 0 0 0 0 0 0.58574 0.02572 0.71901 0 -0.40382 0 0.73287 5.66628 2.70336 6.97222
PRO_75 -5.06218 1.4559 2.65313 -0.18858 0.00124 0.13535 1.60035 -1.36751 -0.01367 -0.08295 -2.38086 0.11204 0 0 0 0 0 0.24424 0.01416 0.25238 0 -0.51253 0 -2.4119 5.80948 2.51554 2.77361
ILE_76 -9.23032 1.59803 2.54304 -0.51586 0.32118 0.12553 1.57133 -2.45459 -0 -0 -1.37732 -0.30973 0 0 -0.52072 0 0 0.11056 0.90418 0.90198 0 0.01978 0 0.73287 -0.00297 1.23985 -4.34319
THR_77 -5.30156 0.58642 4.29045 -0.16642 0.07009 0.06072 2.70529 -2.39782 -0 -0 -1.85154 -0.5047 0 0 0 0 0 -0.00452 0.02873 0.46324 0 -0.09325 2.41923 -1.0874 0.02304 1.29093 0.53094
LYS_78 -5.89016 0.51935 4.18014 -0.79112 0.25104 0.7687 1.72691 -1.91663 -0.01663 -0.09463 -2.92672 -0.15054 0 0 0 -0.64032 0 0.03893 0.5923 3.84276 0 0.00092 0 -1.5107 -0.0191 0.7394 -1.29609
LEU_79 -7.54979 0.63359 3.38863 -0.43144 0.20255 0.09654 1.88185 -2.35948 -0.00074 -0.00312 -1.23061 0.06762 0 0 0 0 0 0.24077 0.1484 1.46192 0 -0.09743 0 0.18072 -0.11332 0.64416 -2.8392
ASP_80 -3.75916 0.78099 5.86302 -0.12863 0.01939 0.39286 3.14912 -2.42438 -0 -0 -5.98548 -0.51411 0 0 -1.3674 -1.06495 0 0.42521 0.0937 0 2.98308 -0.48774 0 -2.3716 -0.30407 0.63543 -4.06473
ASN_81 -4.86504 0.605 4.71695 -0.1723 0.0035 0.25818 1.71574 -2.15888 -0.00632 -0.04611 -0.39193 -0.42533 0 0 0 -0.97197 0 -0.06427 0.12438 0 1.60009 0.02459 0 -0.93687 -0.32386 0.74139 -0.57308
LYS_82 -5.98542 0.90698 5.5462 -0.43538 0.10876 0.46257 3.31572 -2.46831 -0 -3e-05 -3.3552 -0.2773 0 0 -1.93625 0 0 -0.08221 0.82822 1.80218 0 -0.08961 0 -1.5107 -0.21678 0.76315 -2.62341
ARG_83 -3.69831 0.34516 4.15012 -0.92154 0.18891 0.71163 0.68642 -1.78842 -0 -0 -0.5408 -0.13811 0 0 -0.42778 0 0 0.04852 0.02985 1.86249 0 -0.22274 0 -1.2888 0.54433 0.60968 0.15061
HIS_84 -4.50627 0.23806 3.50854 -0.40223 0.0014 0.48503 1.59158 -1.79477 -0.00074 -0.00314 -1.55771 0.15318 0 0 0 -0.97197 0 0.00436 0.00881 0 2.61037 -0.18689 0 -0.45461 0.58602 0.65353 -0.03746
PHE_85 -10.0457 1.4168 1.88298 -0.83364 0.16103 0.07987 1.79702 -2.40201 -0.01124 -0.09428 -1.61544 -0.60696 0 0 0 0 0 -0.00541 0.1113 0 2.0933 -0.30987 0 1.0402 0.30945 0.83097 -6.20162
SER_86 -5.27725 0.97766 3.99123 -0.03013 0 0.06861 2.73613 -2.1722 -0.02113 -0.10604 -2.55918 -0.43157 0 0 0 0 0 0.08486 0.01905 0.45834 0 -0.16452 0.6052 -0.77834 0.44037 0.91419 -1.24474
VAL_87 -7.12513 0.96897 1.2138 -0.28077 0.2732 0.05808 2.35355 -2.00973 -1e-05 -3e-05 -2.48309 -0.35423 0 0 0 0 0 -0.02763 0.28046 0.21835 0 -0.76128 0 1.9342 -0.18508 0.91994 -5.00644
GLY_88 -3.28148 0.45582 2.92323 -0.0001 0 0 1.91628 -1.54497 -0.01595 -0.05781 -2.58053 -0.38613 0 0 0 0 0 0.09603 0 0 0 0.42202 0 0.83697 0.66411 0.92672 0.37421
THR_89 -6.81967 1.40736 2.90218 -0.18431 0.10377 0.06503 1.98418 -2.18982 -0.01081 -0.06875 -1.87795 -1.05271 0 0 0 0 0 -0.03348 0.12261 0.46281 0 -0.60858 2.41744 -1.0874 1.23281 0.91707 -2.31822
LYS_90 -7.00126 1.50318 2.01601 -0.34625 0.05738 0.21674 1.17957 -1.49111 -0 -0 -0.89331 -0.30568 0 0 0 0 0 0.1734 0.01107 1.83124 0 0.15283 0 -1.5107 1.11988 1.12098 -2.16602
PHE_91 -8.10303 2.06332 2.10135 -0.59167 0.06998 0.37398 1.59059 -1.97689 -0.00771 -0.07281 -1.00251 -0.05138 0 0 0 0 0 0.22596 0.24369 0 2.55194 -0.19172 0 1.0402 0.87104 1.88802 1.02235
PHE_92 -9.1252 0.77051 2.30198 -0.68617 0.02032 0.31313 1.88857 -2.35194 -0.00306 -0.02775 -2.647 -0.14044 0 0 0 0 0 0.00373 0.00934 0 1.46445 -0.51175 0 1.0402 -0.01802 2.11168 -5.58744
ILE_93 -6.98423 0.77983 1.49376 -0.43447 0.27219 0.07923 1.05223 -1.61304 -0.00389 -0.05942 0.03079 0.06118 0 0 0 0 0 0.0059 0.16898 0.44521 0 -0.7265 0 0.73287 -0.30574 1.35819 -3.64693
SER_94 -2.88962 0.0993 2.54447 -0.02946 0.00028 0.02346 1.22442 -1.28985 -0.01124 -0.09428 -1.27547 -0.18082 0 0 0 0 0 0.06615 0.00878 0.54723 0 0.26103 0.60008 -0.77834 -0.20297 0.66754 -0.70929
GLU_95 -3.37942 0.37997 4.37455 -0.2548 0.04956 0.28838 2.01715 -1.76155 -0 -0 -3.53694 -0.45582 0 0 0 -0.99815 0 0.24399 0.03278 0 2.575 0.75264 0 -2.7348 0.71997 0.86315 -0.82434
SER_96 -1.50257 0.07727 1.17485 -0.03235 0.01908 0.0303 0.12985 -0.64943 -0 -0 0.0011 -0.32185 0 0 0 0 0 0.12442 0.00465 0.35864 0 0.39405 0.60158 -0.77834 1.60199 1.08915 2.32239
LEU_97 -3.04937 0.46696 1.60083 -0.53643 0.29173 0.16851 1.17646 -1.12684 -0 -0 -1.50838 -0.0018 0 0 0 0 0 -0.07069 0.03531 0.26206 0 0.73048 0 0.18072 1.44659 0.69096 0.7571
THR_98 -3.50639 0.2876 3.47972 -0.12241 0.11799 0.09736 0.95696 -1.65216 -0.02933 -0.26436 -0.26092 -0.96414 0 0 0 -0.62399 0 0.00537 0.30284 0.09239 0 -0.52744 2.33959 -1.0874 0.34471 0.61951 -0.39451
GLN_99 -4.58008 0.39285 3.47893 -0.50571 0.09047 0.47562 0.7726 -1.71298 -0.07092 -0.43105 -0.63006 -0.39923 0 0 -0.29405 0 0 0.00822 0.248 0 4.26938 0.21634 0 -0.18838 0.77996 0.90671 2.82661
ASP_100 -3.00382 0.3326 3.91074 -0.12502 0.02698 0.37931 1.34667 -1.79999 -0.01761 -0.16172 -0.7018 -1.3527 0 0 -0.61395 0 0 -0.00196 0.14585 0 3.95269 0.15934 0 -2.3716 0.98238 0.8156 1.90199
ASN_101 -2.68885 0.34231 2.72346 -0.20202 0.05982 0.34053 0.75766 -1.2795 -0 -0 -1.12462 -0.99998 0 0 -0.61395 0 0 -0.00875 1e-05 0 1.87709 -1.01692 0 -0.93687 -0.49303 0.43255 -2.83105
TYR_102 -8.25426 1.24866 4.9414 -0.61409 0.38943 0.35176 2.88556 -2.8936 -0.05211 -0.37527 -2.23752 -0.19163 0 0 0 -0.37416 0 -0.03407 0 0 3.25585 -0.03007 0.01526 1.2797 0.31275 1.93145 1.55505
PRO_103 -4.50099 1.23488 1.1068 -0.16716 0.04187 0.11085 0.48061 -0.85095 -0 -0 -0.59472 0.12937 0 0 0 0 0 0.0658 0.0238 0.19882 0 -0.97115 0 -2.4119 1.15676 2.3319 -2.61539
ILE_104 -6.85837 1.27463 2.67449 -0.57805 0.44723 0.11991 1.90972 -1.97666 -0.02172 -0.17484 -1.2392 0.36475 0 0 0 0 0 -0.06345 0.0135 1.61482 0 -0.16645 0 0.73287 0.28555 0.96908 -0.67219
THR_105 -5.89624 0.95323 3.28165 -0.16429 0.15303 0.05823 2.16172 -2.04237 -0 -0 0.2132 -0.49577 0 0 0 -0.51742 0 4.77667 0.09373 1.41726 0 -0.61614 2.37713 -1.0874 -0.09553 14.3911 18.9618
TYR_106 -4.91081 1.11804 3.0519 -0.82897 0.05283 0.1438 1.83291 -1.70474 -0.02211 -0.28483 0.17106 -0.17652 0 0 0 0 0 5.56334 0.4803 0 2.50146 0.24669 0.0307 1.2797 0.22683 28.257 37.0286
ASN_107 -5.22098 1.02596 4.01795 -0.45817 0.32456 1.06812 1.10592 -2.20866 -0.01037 -0.14739 0.21713 -0.82214 0 0 0 0 0 0.36071 0.48387 0 2.5224 -0.9231 0 -0.93687 1.39496 15.4724 17.2663
SER_108 -5.13848 1.24549 2.95075 -0.02918 0.00132 0.04352 0.69429 -1.53449 -0.02134 -0.11996 0.39857 -1.10617 0 0 0 0 0 0.07975 0.03765 0.4781 0 -0.07058 0.63138 -0.77834 1.15588 1.88332 0.80148
TYR_109 -7.37907 1.83715 3.82506 -0.6673 0.23321 0.14753 2.29565 -2.40228 -0.00632 -0.04611 -1.74271 -0.33567 0 0 -0.65348 -0.42463 0 0.12133 0.00111 0 4.02693 0.44869 0.37924 1.2797 5.7246 2.77013 9.43275
PRO_110 -7.33405 2.07448 3.27255 -0.08524 0.00018 0.05477 0.89425 -1.50812 -0 -0 -0.30093 0.85805 0 0 0 0 0 0.0158 0.35844 0.33111 0 2.40373 0 -2.4119 8.36044 11.4605 18.444
THR_111 -6.08374 0.86526 3.67915 -0.20661 0.1904 0.09067 2.41529 -2.08321 -0 -0 -2.03388 -1.7587 0 0 0 0 0 0.2238 0.10565 0.36552 0 0.16565 2.27502 -1.0874 2.71546 15.9391 15.7774
ASN_112 -2.80414 0.19982 1.76814 -0.40021 0.09308 0.81526 0.80214 -1.01517 -0.009 -0.07566 0.37936 -0.78344 0 0 0 0 0 -0.04862 0.02208 0 1.9101 -0.93379 0 -0.93687 -0.24726 6.84788 5.58371
GLY_113 -1.69221 0.09328 1.5938 -5e-05 0 0 0.38153 -0.92611 -0 -0 -0.29084 -0.4082 0 0 0 0 0 -0.13994 0 0 0 -1.3485 0 0.83697 -0.83921 0.30718 -2.4323
THR_114 -5.87461 0.57751 4.39474 -0.11313 0.04227 0.06154 2.37444 -2.26155 -0 -0 -1.65309 -0.37703 0 0 0 0 0 0.02672 0.02423 0.16748 0 -0.59992 4.09186 -1.0874 -0.43922 0.2673 -0.37788
VAL_115 -5.79518 0.94951 2.40265 -0.26265 0.17085 0.05251 1.79531 -1.79227 -0.0003 -0.00079 -0.59112 -0.22068 0 0 0 0 0 -0.06061 0.00889 0.44689 0 -0.78222 0 1.9342 -0.13677 0.48601 -1.39576
CYS_116 -5.28703 0.49808 2.39612 -0.09627 0.0038 0.05357 0.99295 -1.38418 -0 -0 -1.68584 -0.12854 0 0 0 0 0 -0.06878 0.00216 0.40056 0 0.05996 0 3.6196 -0.13702 0.38897 -0.3719
LEU_117 -9.20431 1.13137 3.92652 -0.5005 0.31595 0.15965 3.01005 -2.77144 -0.0003 -0.00079 -2.99026 -0.09096 0 0 0 0 0 -0.05586 1.18653 2.11613 0 -0.14757 0 0.18072 0.14304 0.67103 -2.92101
GLN_118 -7.56815 0.78975 5.00096 -0.28443 0.03634 0.22074 2.01507 -2.59546 -0.00843 -0.06278 -0.9747 -0.64681 0 0 -0.43703 -0.51742 0 0.07037 0.1925 0 3.80284 0.00213 0 -0.18838 0.32834 1.30761 0.48307
THR_119 -3.3393 1.02972 2.62066 -0.1182 0.09124 0.0625 1.15354 -1.3604 -0.05809 -0.26823 -0.28752 -0.81434 0 0 0 0 0 0.04288 0.13787 0.25118 0 -0.62597 2.27044 -1.0874 0.16817 2.1536 2.02234
VAL_120 -6.15311 1.53208 2.38164 -0.3744 0.25649 0.09315 1.94268 -1.85591 -0.01562 -0.11691 -1.17138 -0.15666 0 0 0 0 0 -0.01294 0.30479 1.03923 0 -0.78389 0 1.9342 -0.27554 2.20399 0.77188
LYS_121 -6.22143 0.30831 4.34218 -0.46685 0.10551 0.27525 2.44145 -2.06751 -0.04511 -0.14901 -1.80191 -0.12236 0 0 0 0 0 0.19858 0.02417 1.59381 0 0.40703 0 -1.5107 0.09765 0.98817 -1.60278
LEU_122 -7.57263 0.57371 3.0296 -0.45944 0.28248 0.11591 2.01131 -2.20454 -0 -1e-05 -1.18044 0.03379 0 0 0 0 0 5e-05 0.22472 1.77244 0 -0.32707 0 0.18072 0.18331 0.62893 -2.70716
SER_123 -3.71399 0.32188 3.65341 -0.02807 0 0.0474 1.862 -1.71084 -0.00835 -0.06394 -0.997 -0.94838 0 0 0 0 0 0.33956 0.00213 0.73056 0 0.07427 0.60082 -0.77834 -0.3875 0.64803 -0.35636
GLY_124 -1.67851 0.81864 1.44207 -0.00021 0 0 0.50484 -0.78152 -0 -0 1.19343 -0.17016 0 0 0 0 0 0.0111 0 0 0 -0.62288 0 0.83697 -0.2697 0.87714 2.1612
ASP_125 -0.92004 0.21985 1.1578 -0.20634 0.06692 0.65429 0.28343 -0.53275 -0 -0 0.87171 -1.40446 0 0 0 0 0 0.2117 0.03562 0 1.93764 -0.86134 0 -2.3716 -0.07733 1.04573 0.11085
CYS_126 -4.55491 0.95946 2.33663 -0.04689 0.00027 0.02827 0.66487 -1.22414 -0.00835 -0.06395 0.35362 -0.52895 0 0 0 0 0 4.79271 0.07572 1.12357 0 -0.05927 0 3.6196 0.52454 13.6454 21.6382
LYS_127 -5.64295 0.43432 4.7995 -0.54099 0.09164 0.20398 1.81084 -2.03504 -0.03626 -0.12678 -1.33506 0.2402 0 0 0 0 0 0.05407 0.03754 2.30027 0 0.07663 0 -1.5107 0.5073 13.7479 13.0765
ILE_128 -4.62187 0.2885 2.77407 -0.4672 0.32801 0.09693 0.84227 -1.35876 -0.03626 -0.12678 -0.95946 0.10564 0 0 0 0 0 -0.02272 0.00764 0.49956 0 -0.74849 0 0.73287 -0.35419 0.75819 -2.26206
THR_129 -5.79232 0.85105 3.4779 -0.20519 0.35857 0.08517 2.50503 -2.22799 -0.00723 -0.10028 -1.2282 -0.59969 0 0 0 0 0 -0.03645 0.06075 0.11098 0 0.76854 2.49285 -1.0874 0.55893 0.69777 0.68279
LYS_130 -2.58354 0.13395 2.21856 -0.32783 0.04728 0.18069 0.78773 -1.05975 -0 -0 0.14212 -0.17903 0 0 0 0 0 -0.06206 0.0111 1.7438 0 -0.06722 0 -1.5107 0.56462 0.50644 0.54616
SER_131 -3.55596 0.32212 3.50152 -0.04573 0.00481 0.07234 2.00206 -1.78434 -0 -0 -1.4587 -1.07085 0 0 -0.8422 0 0 -0.06311 0.15192 0.50023 0 -0.0567 1.71951 -0.77834 -0.42743 0.56671 -1.24213
ASN_132 -4.58382 0.48783 3.42471 -0.41621 0.07931 0.81709 1.70136 -2.03479 -0.02861 -0.23613 -0.19919 -0.07519 0 0 0 0 0 -0.00563 0.30287 0 3.56384 0.19218 0 -0.93687 -0.1858 0.60449 2.47143
PHE_133 -3.87297 0.44995 2.62441 -0.52381 0.0385 0.26401 1.22603 -1.49341 -0.0075 -0.06384 -0.19076 0.01899 0 0 0 0 0 0.00061 0.03558 0 1.79931 -0.46616 0 1.0402 0.13705 0.3041 1.3203
ALA_134 -1.78318 0.31192 0.51565 -0.01058 0 0 0.11324 -0.432 -0.01531 -0.15981 0.32564 -0.29401 0 0 0 0 0 -0.12157 0 0 0 0.42231 0 1.8394 1.15504 0.23889 2.10565
ASN_135 -3.55308 0.54086 2.82179 -0.25723 0.0115 0.49 1.29703 -1.51184 -0.01859 -0.19158 0.41888 -0.55757 0 0 0 0 0 0.16642 0.00053 0 2.75072 -0.18459 0 -0.93687 1.53251 0.79574 3.61462
PRO_136 -5.66015 0.79163 2.03691 -0.13036 0.00401 0.09595 0.64728 -1.09553 -0 -0 -0.59844 0.20359 0 0 0 0 0 -0.05129 0.03168 0.20183 0 -1.07215 0 -2.4119 0.11927 1.00561 -5.88206
TYR_137 -5.80073 0.36149 3.51689 -0.62175 0.03772 0.34849 1.89214 -2.07362 -0.00482 -0.04361 -1.35756 -0.05805 0 0 -0.43703 0 0 0.01041 0.07173 0 2.32357 -0.22911 0.00247 1.2797 0.21676 0.42058 -0.14437
THR_138 -5.53907 0.41908 4.22188 -0.21575 0.15055 0.09528 2.69086 -2.3687 -0.01394 -0.22675 -2.12956 -1.43475 0 0 0 0 0 -0.00549 0.00147 0.33609 0 0.08234 2.44933 -1.0874 0.68694 0.35527 -1.53232
VAL_139 -6.86276 1.04106 2.04005 -0.30959 0.31793 0.06459 1.09445 -2.01063 -0.01037 -0.14739 -0.84721 -0.35907 0 0 0 0 0 -0.00798 0.07703 0.19455 0 -0.40404 0 1.9342 -0.17115 0.89953 -3.46681
SER_140 -3.80772 0.23494 3.69849 -0.02633 0 0.06134 1.63922 -1.90417 -0.0042 -0.01525 -1.34538 -0.45382 0 0 0 0 0 0.01866 0.00631 0.03398 0 -0.55095 0.61065 -0.77834 -0.34521 0.91979 -2.00797
ILE_141 -6.41963 0.84294 1.57208 -0.60147 0.41192 0.10848 0.71029 -1.67496 -0.02134 -0.11996 0.37786 0.38148 0 0 0 0 0 -0.05557 0.04494 0.93747 0 -0.72996 0 0.73287 -0.34565 0.63502 -3.21321
THR_142 -5.3006 0.42984 2.652 -0.19237 0.07009 0.06879 1.32656 -1.60458 -0.00685 -0.08771 -0.65332 -0.31239 0 0 0 0 0 0.06441 0.01723 0.22358 0 0.01291 2.34115 -1.0874 0.03523 0.50503 -1.4984
SER_143 -4.64283 0.56907 4.81174 -0.03308 0.00667 0.06054 2.48121 -2.20166 -0.00299 -0.06097 -1.08637 -0.78362 0 0 0 0 0 -0 0.00789 0.10156 0 -0.11649 0.63299 -0.77834 1.41783 0.99326 1.37641
PRO_144 -2.71895 0.70597 1.73466 -0.11139 0.00235 0.08176 0.74298 -0.83944 -0.01831 -0.13686 -0.20579 0.28498 0 0 0 0 0 -0.11744 0.05007 0.09247 0 -0.97821 0 -2.4119 0.91197 1.28297 -1.64807
GLU_145 -4.43402 0.56673 4.0032 -0.18674 0.02729 0.26208 2.18374 -1.90245 -0.0273 -0.21252 -1.28179 -0.63677 0 0 0 0 0 0.15023 0.00225 0 2.49201 0.08185 0 -2.7348 1.02567 0.68236 0.06101
LYS_146 -6.12089 0.60862 6.71983 -0.45756 0.11967 0.29003 3.00343 -2.81466 -0.02298 -0.10255 -6.0458 -0.22202 0 0 -0.75625 0 0 0.06396 0.21192 2.16466 0 -0.07588 0 -1.5107 1.33298 1.19033 -2.42386
ILE_147 -9.0991 1.33651 4.81526 -0.6334 0.62179 0.12479 3.16588 -2.8403 -0 -0 -3.37193 0.25409 0 0 0 0 0 0.03437 0.10041 1.1623 0 -0.73432 0 0.73287 -0.12607 1.53984 -2.91701
MET_148 -8.55683 0.83516 4.07289 -0.34568 0.05023 0.20297 2.42732 -2.42926 -0.01719 -0.06691 -0.93607 -0.2975 0 0 0 0 0 -0.00726 0.57994 3.4513 0 0.04353 0 0.60916 -0.19729 0.98643 0.40494
GLY_149 -3.49453 0.06628 3.5045 -0.00013 0 0 1.74307 -1.84646 -0 -0 -1.3533 -0.41835 0 0 0 0 0 0.24899 0 0 0 0.23039 0 0.83697 0.784 0.54097 0.84239
TYR_150 -9.90673 1.58849 2.64049 -0.65857 0.11716 0.12251 2.17547 -2.30837 -0.02259 -0.16045 -1.44656 -0.21868 0 0 0 0 0 -0.02298 0.00228 0 3.87193 0.05458 1e-05 1.2797 0.7005 0.80607 -1.38575
LEU_151 -7.58489 0.69026 4.13474 -0.57798 0.26837 0.1545 3.19036 -2.7298 -0.00843 -0.06278 -2.77781 0.2 0 0 0 0 0 -0.08915 0.05522 0.61265 0 -0.25971 0 0.18072 -0.07608 1.18233 -3.4975
ILE_152 -9.17212 1.26871 2.36343 -0.50993 0.3165 0.09073 1.46893 -2.27662 -0.02259 -0.16045 0.30025 -0.21622 0 0 0 0 0 -0.05786 0.08908 0.41393 0 0.71841 0 0.73287 0.60392 1.0503 -2.99871
LYS_153 -3.2811 0.37698 1.8331 -0.43372 0.0857 0.26193 0.33709 -0.78657 -0.0075 -0.06384 0.2031 -0.18562 0 0 0 0 0 0.04367 0.02296 1.86787 0 -0.05454 0 -1.5107 0.49969 0.62644 -0.16506
LYS_154 -5.19581 1.00162 3.72881 -0.50513 0.18058 0.30181 0.94818 -1.74829 -0 -0 -0.40257 -0.14284 0 0 0 0 0 0.00185 0.04476 2.0635 0 0.13548 0 -1.5107 0.18603 0.87127 -0.04143
PRO_155 -7.15208 1.45158 4.04847 -0.18565 0.00221 0.12957 1.42571 -2.05781 -0 -0 -0.71856 0.19093 0 0 0 0 0 0.11458 0.00059 0.31481 0 -0.80046 0 -2.4119 0.30569 1.13115 -4.21116
GLY_156 -3.85239 0.43693 2.97011 -0.00063 0 0 1.18648 -1.74368 -0 -0 -1.40937 -0.27816 0 0 0 0 0 -0.0819 0 0 0 -1.50072 0 0.83697 0.49208 0.99803 -1.94624
GLU_157 -6.40535 1.13463 5.82482 -0.18892 0.02074 0.25558 2.28235 -2.65097 -0.01768 -0.1658 -2.5132 -0.33061 0 0 0 -0.34859 0 0.43061 0.00265 0 3.23056 0.02059 0 -2.7348 0.33417 1.08275 -0.73646
ASN_158 -7.49079 0.46291 4.96731 -0.28056 0.01688 0.48712 1.92128 -2.80591 -0.01328 -0.1549 -1.97193 0.03339 0 0 0 0 0 0.29683 0.10178 0 2.6056 0.0897 0 -0.93687 1.53025 1.58725 0.44605
VAL_159 -6.21922 0.71501 2.41889 -0.29966 0.22892 0.07416 1.25655 -1.9488 -0 -0 -0.51833 -0.1863 0 0 0 0 0 -0.07046 0.00176 0.02705 0 -0.22713 0 1.9342 1.57071 1.48429 0.24165
GLU_160 -3.22897 0.29033 2.2225 -0.2251 0.04082 0.37071 0.45769 -1.07665 -0 -0 0.05331 -0.57312 0 0 0 0 0 -0.11128 0.00436 0 2.68756 0.0847 0 -2.7348 -0.08794 0.52368 -1.30219
HIS_D_161 -7.04022 0.99452 6.59573 -0.33181 0.0016 0.35121 1.19443 -2.98228 -0.00723 -0.10028 -1.28557 -0.21916 0 0 0 -0.34859 0 -0.00347 0.12927 0 1.93296 -0.17891 0 -0.45461 -0.0713 0.71526 -1.10846
LYS_162 -2.84237 0.13962 2.38443 -0.30262 0.03061 0.13697 0.81154 -1.14045 -0.00182 -0.00509 -0.876 0.06691 0 0 0 0 0 -0.0093 0.00091 1.95466 0 -0.05706 0 -1.5107 -0.23263 0.68165 -0.77073
VAL_163 -6.5474 1.31094 2.09856 -0.28579 0.20815 0.06506 1.72895 -2.07909 -0 -0 -0.55428 -0.47569 0 0 -0.8422 0 0 -0.05219 0.01507 0.18171 0 -0.41737 0 1.9342 -0.1354 0.49828 -3.34848
ILE_164 -3.52293 0.14866 2.6379 -0.47428 0.33129 0.09348 0.75156 -1.32905 -0.0248 -0.13546 -0.11252 -0.14138 0 0 0 0 0 0.01989 0.02888 0.65853 0 -0.35748 0 0.73287 0.30567 0.59535 0.20619
SER_165 -3.24028 0.23444 2.31913 -0.02595 0 0.06197 0.43965 -1.26381 -0.02298 -0.13037 0.38052 -0.32905 0 0 0 0 0 0.03647 0.00044 0.03971 0 -0.54032 0.60153 -0.77834 0.10431 0.26052 -1.8524
PHE_166 -7.22964 1.48291 2.1633 -0.78513 0.04155 0.20753 0.9837 -1.73837 -0 -0 0.95231 -0.15011 0 0 0 0 0 0.00668 0.39812 0 2.26973 -0.19316 0 1.0402 0.96047 1.44274 1.85282
SER_167 -2.71946 0.43856 2.67145 -0.01787 0 0.02839 1.43345 -1.23026 -0 -0 -2.22219 -0.90747 0 0 -0.65416 0 0 -0.07461 0.00261 0.74918 0 -0.4079 0.60003 -0.77834 1.81056 1.55911 0.28109
GLY_168 -1.63838 0.07248 1.32961 -0.00045 0 0 0.50409 -0.65836 -0 -0 -1.15487 -0.18089 0 0 -0.15648 0 0 -0.05557 0 0 0 -1.53014 0 0.83697 0.84111 0.2224 -1.56848
SER_169 -3.8896 0.48179 3.39372 -0.01574 0 0.02792 1.60263 -1.71305 -0.01227 -0.10744 -1.30479 -0.87436 0 0 -0.13083 0 0 -0.07055 0.0194 0.68644 0 -0.39954 0.62443 -0.77834 0.90157 0.30018 -1.25844
ALA_170 -5.53474 1.13555 2.48057 -0.02865 0.04372 0 2.34573 -2.16397 -0.00603 -0.0323 -2.6526 -0.58895 0 0 -0.13083 0 0 -0.03868 0 0 0 0.20048 0 1.8394 0.94504 0.81624 -1.37001
SER_171 -3.7713 0.41528 2.51928 -0.03139 2e-05 0.05391 1.10341 -1.50083 -0 -0 -0.23984 -0.92709 0 0 0 0 0 0.27955 0 0.6931 0 0.1703 0.60002 -0.77834 0.04821 0.74855 -0.61715
ILE_172 -5.60768 0.63371 2.29793 -0.4643 0.31765 0.08456 0.97021 -1.59602 -0.02009 -0.25487 -0.39255 -0.00206 0 0 0 0 0 0.09341 0.06128 0.57742 0 -0.47286 0 0.73287 0.0429 0.39328 -2.60519
THR_173 -3.98274 0.4619 2.89586 -0.2212 0.19737 0.09295 1.99534 -1.71521 -0 -0 -1.42789 -1.42596 0 0 0 0 0 0.01768 0.00294 0.0678 0 0.15243 2.28031 -1.0874 0.46193 0.35228 -0.88161
PHE_174 -6.31912 0.67802 1.29749 -0.50024 0.15744 0.25738 1.07666 -1.49009 -0 -0 -0.4773 -0.09122 0 0 0 0 0 0.06908 0.09823 0 3.77217 -0.3315 0 1.0402 0.11517 0.46185 -0.18579
THR_175 -4.2092 0.25975 4.40382 -0.11081 0.0848 0.0694 2.00369 -2.0512 -0.00269 -0.01078 -2.42232 -0.59796 0 0 0 0 0 -0.00123 0.00086 0.06943 0 -0.48287 2.26503 -1.0874 -0.2342 0.51809 -1.5358
GLU_176 -2.31105 0.19846 2.18434 -0.19375 0.02929 0.27976 0.4201 -1.03686 -0 -0 0.66231 -0.48167 0 0 0 0 0 0.06082 0.00736 0 2.89347 0.11367 0 -2.7348 0.93988 0.48701 1.51834
GLU_177 -3.84653 0.30291 3.80805 -0.2165 0.04042 0.32386 1.30152 -1.70877 -0.03767 -0.23952 -0.56511 -0.50817 0 0 -0.65432 0 0 -0.02481 0.00606 0 3.38667 -0.02694 0 -2.7348 1.36368 0.62721 0.59725
MET_178 -3.7921 0.27275 1.41057 -0.3207 0.09834 0.0301 0.45836 -0.94723 -0 -0 0.53675 -0.06964 0 0 0 0 0 -0.01722 0.01089 1.20251 0 0.00324 0 0.60916 0.30368 0.45656 0.24602
LEU_179 -3.60882 0.43638 3.10503 -0.60644 0.43008 0.11722 0.86459 -1.61721 -0.00125 -0.02155 0.34882 0.29093 0 0 0 0 0 0.05105 0.03721 1.4737 0 -0.20392 0 0.18072 -0.03192 0.5139 1.75853
ASP_180 -3.00307 0.56091 5.37081 -0.15661 0.02329 0.49464 2.10848 -2.13746 -0.00125 -0.02155 -4.56119 -1.37668 0 0 0 0 0 0.33396 0.17405 0 2.70608 -0.56867 0 -2.3716 0.18783 0.56184 -1.6762
GLY_181 -2.6989 0.38428 3.14018 -0.00018 0 0 1.10335 -1.55964 -2e-05 -0.00027 0.07511 -0.25397 0 0 0 0 0 -0.09659 0 0 0 0.77059 0 0.83697 0.25054 0.37718 2.32861
GLU_182 -3.58454 0.28206 5.08525 -0.20721 0.03522 0.32171 2.98998 -2.26649 -0.00428 -0.06718 -4.55214 -0.61917 0 0 0 -0.77156 0 0.30568 0.01563 0 2.80509 0.40902 0 -2.7348 0.3585 0.57847 -1.62075
HIS_D_183 -6.74422 0.56646 6.54354 -0.47671 0.02492 0.34669 2.74427 -3.19332 -0.0103 -0.03404 -2.24114 -0.38237 0 0 0 0 0 0.05793 0.00016 0 1.65481 -0.06825 0 -0.45461 0.09182 0.48913 -1.08526
ASN_184 -8.67163 0.645 6.68531 -0.19261 0.00876 0.3164 2.75294 -3.62617 -0 -0 -2.0195 -0.3834 0 0 -0.50906 0 0 0.44806 0.24459 0 2.17451 0.28039 0 -0.93687 -0.12827 0.419 -2.49255
LEU_185 -5.41083 0.59633 3.85312 -0.50766 0.17713 0.11321 2.48243 -2.1254 -0.01364 -0.05556 -2.89715 0.16101 0 0 0 0 0 0.12507 0.00993 0.55594 0 -0.27051 0 0.18072 0.01884 0.91088 -2.09614
LEU_186 -8.26015 1.23433 2.37484 -0.49801 0.30576 0.09239 1.00317 -2.39636 -0 -0 0.21844 0.08579 0 0 0 0 0 0.08407 0.03518 0.68349 0 0.14866 0 0.18072 -0.02055 1.0822 -3.64602
CYS_187 -3.03209 0.59797 1.4184 -0.06014 0.01355 0.02177 1.00096 -0.99694 -0 -0 -0.95861 -0.46965 0 0 0 0 0 0.0266 0.03275 0.34198 0 0.31436 0 3.6196 -0.17699 0.70951 2.40302
GLY_188 -1.54917 0.1354 1.69457 -5e-05 0 0 0.67945 -0.90762 -0 -0 0.59612 -0.3006 0 0 0 0 0 -0.18443 0 0 0 -1.53718 0 0.83697 -0.28488 0.99409 0.17266
ASP_189 -3.27274 0.63739 3.10544 -0.12144 0.03451 0.38022 0.78899 -1.57264 -0.01227 -0.10744 -1.10167 -0.24705 0 0 0 0 0 -0.04238 0.0679 0 2.65953 -0.388 0 -2.3716 -0.16562 0.9364 -0.79245
LYS_190 -6.85181 0.80045 6.09863 -0.37968 0.05897 0.16259 2.75421 -2.73719 -0 -0 -1.63045 0.43019 0 0 -0.49768 0 0 -0.00188 0.11658 2.65912 0 0.24254 0 -1.5107 0.03431 0.5511 0.2993
SER_191 -2.63481 0.32135 2.78654 -0.0276 5e-05 0.02279 1.01177 -1.33721 -0 -0 -0.49977 -0.26587 0 0 -0.50906 0 0 0.02969 0.00406 0.43044 0 -0.03839 0.60115 -0.77834 -0.16703 0.47884 -0.5714
ALA_192 -3.42577 0.14158 2.91232 -0.02382 0 0 1.63057 -1.67088 -0 -0 -1.24567 -0.35402 0 0 0 0 0 0.01594 0 0 0 -0.40823 0 1.8394 -0.60124 0.30768 -0.88215
LYS_193 -5.03612 0.53696 4.97307 -0.29498 0.03473 0.13464 1.50401 -2.16327 -2e-05 -0.00027 -3.89054 -0.19012 0 0 0 0 0 0.09963 0.14645 2.11478 0 0.05396 0 -1.5107 -0.3711 0.37425 -3.48462
ILE_194 -6.19771 1.07832 2.52302 -0.62 0.63287 0.12521 1.97533 -1.79232 -0.00428 -0.06718 -1.01577 0.15535 0 0 0 0 0 0.73571 0.15079 2.37388 0 -0.38331 0 0.73287 -0.24614 1.18174 1.33837
PRO_195 -3.26663 0.78706 2.23111 -0.14561 0.00019 0.10658 0.88112 -1.05937 -0.01138 -0.08263 -0.59725 0.19235 0 0 0 0 0 0.01781 0.02319 0.32579 0 -1.13284 0 -2.4119 -0.43645 1.67486 -2.90401
LYS_196 -2.2612 0.09977 2.86364 -0.48616 0.11812 0.27054 1.3866 -1.22649 -0 -0 -2.56124 0.08644 0 0 0 -0.77156 0 -0.07222 0.03136 2.5445 0 0.16102 0 -1.5107 -0.20865 0.95858 -0.57765
THR_197 -4.44785 0.24878 2.41023 -0.11807 0.03855 0.07227 1.46202 -1.55032 -0.02867 -0.29109 0.43181 -1.26624 0 0 0 0 0 0.06847 0.00323 0.10265 0 -0.61791 2.41025 -1.0874 -0.12503 0.45924 -1.82509
ASN_198 -3.40563 0.28282 2.73036 -0.37239 0.10308 0.73054 0.92672 -1.21988 -0.0016 -0.03623 0.14153 -1.88153 0 0 0 0 0 -0.02655 0.14113 0 2.31152 -0.70626 0 -0.93687 -0.35527 0.48404 -1.09047
LYS:CtermProteinFull_199 -1.17236 0.04172 2.74514 -0.46744 0.154 0.42382 1.25182 -1.07221 -0.01465 -0.136 -2.60577 -0.14516 0 0 -0.75625 0 0 0 0.01133 1.79026 0 0 0 -1.5107 -0.18404 0.37541 -1.27108
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27780 DOMAINID 26897 MODEL 5 T1038
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 95.943
SSBOND     CYS A   16    CYS A   24                                       2.04  
ATOM      1  N   SER A   1     -18.040  18.112   3.869  1.00 20.340          N  
ATOM      2  CA  SER A   1     -19.479  18.319   3.913  1.00 20.380          C  
ATOM      3  C   SER A   1     -19.979  18.994   2.642  1.00 20.300          C  
ATOM      4  O   SER A   1     -20.412  20.148   2.665  1.00 20.450          O  
ATOM      5  CB  SER A   1     -19.809  19.152   5.127  1.00 28.520          C  
ATOM      6  OG  SER A   1     -19.451  18.467   6.288  1.00 28.520          O  
ATOM      7 1H   SER A   1     -17.759  17.597   4.692  1.00 24.410          H  
ATOM      8 2H   SER A   1     -17.784  17.598   3.040  1.00 24.410          H  
ATOM      9 3H   SER A   1     -17.578  19.009   3.863  1.00 24.410          H  
ATOM     10  HA  SER A   1     -19.968  17.348   4.003  1.00 24.460          H  
ATOM     11 1HB  SER A   1     -19.270  20.098   5.078  1.00 34.220          H  
ATOM     12 2HB  SER A   1     -20.862  19.383   5.151  1.00 34.220          H  
ATOM     13  HG  SER A   1     -19.706  19.038   7.024  1.00 34.220          H  
ATOM     14  N   THR A   2     -19.919  18.269   1.527  1.00 20.190          N  
ATOM     15  CA  THR A   2     -20.342  18.805   0.240  1.00 20.240          C  
ATOM     16  C   THR A   2     -21.853  18.662   0.053  1.00 20.060          C  
ATOM     17  O   THR A   2     -22.385  17.556  -0.006  1.00 20.190          O  
ATOM     18  CB  THR A   2     -19.575  18.077  -0.897  1.00 28.320          C  
ATOM     19  OG1 THR A   2     -18.168  18.289  -0.732  1.00 28.320          O  
ATOM     20  CG2 THR A   2     -19.991  18.590  -2.256  1.00 28.320          C  
ATOM     21  H   THR A   2     -19.565  17.325   1.556  1.00 24.230          H  
ATOM     22  HA  THR A   2     -20.092  19.867   0.205  1.00 24.290          H  
ATOM     23  HB  THR A   2     -19.774  17.013  -0.837  1.00 33.980          H  
ATOM     24  HG1 THR A   2     -17.685  17.756  -1.373  1.00 33.980          H  
ATOM     25 1HG2 THR A   2     -19.431  18.063  -3.026  1.00 33.980          H  
ATOM     26 2HG2 THR A   2     -21.025  18.412  -2.403  1.00 33.980          H  
ATOM     27 3HG2 THR A   2     -19.785  19.657  -2.325  1.00 33.980          H  
ATOM     28  N   THR A   3     -22.531  19.785  -0.164  1.00 19.890          N  
ATOM     29  CA  THR A   3     -23.993  19.834  -0.280  1.00 19.820          C  
ATOM     30  C   THR A   3     -24.490  19.329  -1.623  1.00 19.460          C  
ATOM     31  O   THR A   3     -25.677  19.081  -1.825  1.00 19.110          O  
ATOM     32  CB  THR A   3     -24.469  21.266  -0.020  1.00 27.780          C  
ATOM     33  OG1 THR A   3     -23.866  22.151  -0.984  1.00 27.780          O  
ATOM     34  CG2 THR A   3     -24.039  21.679   1.389  1.00 27.780          C  
ATOM     35  H   THR A   3     -22.027  20.664  -0.163  1.00 23.870          H  
ATOM     36  HA  THR A   3     -24.426  19.198   0.482  1.00 23.780          H  
ATOM     37  HB  THR A   3     -25.555  21.317  -0.106  1.00 33.330          H  
ATOM     38  HG1 THR A   3     -24.274  23.023  -0.910  1.00 33.330          H  
ATOM     39 1HG2 THR A   3     -24.370  22.696   1.587  1.00 33.330          H  
ATOM     40 2HG2 THR A   3     -24.487  21.006   2.116  1.00 33.330          H  
ATOM     41 3HG2 THR A   3     -22.956  21.629   1.484  1.00 33.330          H  
ATOM     42  N   GLN A   4     -23.552  19.170  -2.535  1.00 19.650          N  
ATOM     43  CA  GLN A   4     -23.788  18.665  -3.875  1.00 19.440          C  
ATOM     44  C   GLN A   4     -23.481  17.170  -3.970  1.00 18.710          C  
ATOM     45  O   GLN A   4     -23.490  16.605  -5.064  1.00 18.490          O  
ATOM     46  CB  GLN A   4     -22.944  19.437  -4.889  1.00 27.300          C  
ATOM     47  CG  GLN A   4     -23.258  20.915  -4.934  1.00 27.300          C  
ATOM     48  CD  GLN A   4     -24.688  21.173  -5.336  1.00 27.300          C  
ATOM     49  OE1 GLN A   4     -25.144  20.706  -6.382  1.00 27.300          O  
ATOM     50  NE2 GLN A   4     -25.412  21.905  -4.506  1.00 27.300          N  
ATOM     51  H   GLN A   4     -22.617  19.422  -2.257  1.00 23.580          H  
ATOM     52  HA  GLN A   4     -24.842  18.799  -4.116  1.00 23.330          H  
ATOM     53 1HB  GLN A   4     -21.890  19.318  -4.654  1.00 32.760          H  
ATOM     54 2HB  GLN A   4     -23.107  19.026  -5.886  1.00 32.760          H  
ATOM     55 1HG  GLN A   4     -23.103  21.343  -3.943  1.00 32.760          H  
ATOM     56 2HG  GLN A   4     -22.604  21.397  -5.658  1.00 32.760          H  
ATOM     57 1HE2 GLN A   4     -26.370  22.103  -4.717  1.00 32.760          H  
ATOM     58 2HE2 GLN A   4     -25.004  22.256  -3.660  1.00 32.760          H  
ATOM     59  N   LYS A   5     -23.147  16.533  -2.842  1.00 18.470          N  
ATOM     60  CA  LYS A   5     -22.858  15.109  -2.844  1.00 17.920          C  
ATOM     61  C   LYS A   5     -24.139  14.299  -2.961  1.00 17.330          C  
ATOM     62  O   LYS A   5     -25.089  14.516  -2.206  1.00 17.480          O  
ATOM     63  CB  LYS A   5     -22.116  14.713  -1.563  1.00 25.310          C  
ATOM     64  CG  LYS A   5     -21.714  13.234  -1.470  1.00 25.310          C  
ATOM     65  CD  LYS A   5     -20.885  12.955  -0.214  1.00 25.310          C  
ATOM     66  CE  LYS A   5     -20.500  11.479  -0.119  1.00 25.310          C  
ATOM     67  NZ  LYS A   5     -19.646  11.196   1.082  1.00 25.310          N  
ATOM     68  H   LYS A   5     -23.113  17.030  -1.948  1.00 22.160          H  
ATOM     69  HA  LYS A   5     -22.233  14.879  -3.707  1.00 21.500          H  
ATOM     70 1HB  LYS A   5     -21.217  15.308  -1.477  1.00 30.370          H  
ATOM     71 2HB  LYS A   5     -22.741  14.950  -0.699  1.00 30.370          H  
ATOM     72 1HG  LYS A   5     -22.612  12.609  -1.440  1.00 30.370          H  
ATOM     73 2HG  LYS A   5     -21.135  12.959  -2.351  1.00 30.370          H  
ATOM     74 1HD  LYS A   5     -19.978  13.564  -0.233  1.00 30.370          H  
ATOM     75 2HD  LYS A   5     -21.466  13.230   0.667  1.00 30.370          H  
ATOM     76 1HE  LYS A   5     -21.408  10.879  -0.057  1.00 30.370          H  
ATOM     77 2HE  LYS A   5     -19.951  11.195  -1.017  1.00 30.370          H  
ATOM     78 1HZ  LYS A   5     -19.412  10.212   1.109  1.00 30.370          H  
ATOM     79 2HZ  LYS A   5     -18.795  11.739   1.024  1.00 30.370          H  
ATOM     80 3HZ  LYS A   5     -20.141  11.443   1.928  1.00 30.370          H  
ATOM     81  N   THR A   6     -24.149  13.325  -3.867  1.00 16.780          N  
ATOM     82  CA  THR A   6     -25.310  12.461  -4.032  1.00 16.210          C  
ATOM     83  C   THR A   6     -24.931  11.013  -3.808  1.00 15.380          C  
ATOM     84  O   THR A   6     -23.755  10.642  -3.865  1.00 15.340          O  
ATOM     85  CB  THR A   6     -25.944  12.619  -5.425  1.00 22.920          C  
ATOM     86  OG1 THR A   6     -24.999  12.219  -6.436  1.00 22.920          O  
ATOM     87  CG2 THR A   6     -26.348  14.072  -5.638  1.00 22.920          C  
ATOM     88  H   THR A   6     -23.350  13.194  -4.470  1.00 20.140          H  
ATOM     89  HA  THR A   6     -26.059  12.726  -3.286  1.00 19.450          H  
ATOM     90  HB  THR A   6     -26.829  11.986  -5.496  1.00 27.510          H  
ATOM     91  HG1 THR A   6     -24.885  11.261  -6.418  1.00 27.510          H  
ATOM     92 1HG2 THR A   6     -26.803  14.182  -6.619  1.00 27.510          H  
ATOM     93 2HG2 THR A   6     -27.064  14.361  -4.868  1.00 27.510          H  
ATOM     94 3HG2 THR A   6     -25.470  14.714  -5.575  1.00 27.510          H  
ATOM     95  N   ILE A   7     -25.944  10.186  -3.603  1.00 14.880          N  
ATOM     96  CA  ILE A   7     -25.770   8.769  -3.351  1.00 14.190          C  
ATOM     97  C   ILE A   7     -26.306   7.943  -4.531  1.00 13.560          C  
ATOM     98  O   ILE A   7     -27.346   8.262  -5.104  1.00 13.650          O  
ATOM     99  CB  ILE A   7     -26.442   8.387  -2.023  1.00 20.140          C  
ATOM    100  CG1 ILE A   7     -25.946   9.340  -0.846  1.00 20.140          C  
ATOM    101  CG2 ILE A   7     -26.114   6.961  -1.689  1.00 20.140          C  
ATOM    102  CD1 ILE A   7     -24.441   9.334  -0.522  1.00 20.140          C  
ATOM    103  H   ILE A   7     -26.891  10.570  -3.598  1.00 17.860          H  
ATOM    104  HA  ILE A   7     -24.706   8.556  -3.269  1.00 17.030          H  
ATOM    105  HB  ILE A   7     -27.529   8.495  -2.116  1.00 24.170          H  
ATOM    106 1HG1 ILE A   7     -26.211  10.356  -1.108  1.00 24.170          H  
ATOM    107 2HG1 ILE A   7     -26.494   9.066   0.063  1.00 24.170          H  
ATOM    108 1HG2 ILE A   7     -26.606   6.692  -0.756  1.00 24.170          H  
ATOM    109 2HG2 ILE A   7     -26.459   6.331  -2.478  1.00 24.170          H  
ATOM    110 3HG2 ILE A   7     -25.048   6.826  -1.587  1.00 24.170          H  
ATOM    111 1HD1 ILE A   7     -24.258  10.033   0.286  1.00 24.170          H  
ATOM    112 2HD1 ILE A   7     -24.122   8.346  -0.210  1.00 24.170          H  
ATOM    113 3HD1 ILE A   7     -23.863   9.641  -1.390  1.00 24.170          H  
ATOM    114  N   SER A   8     -25.540   6.924  -4.920  1.00 13.050          N  
ATOM    115  CA  SER A   8     -25.822   6.031  -6.042  1.00 12.570          C  
ATOM    116  C   SER A   8     -26.992   5.046  -5.867  1.00 11.860          C  
ATOM    117  O   SER A   8     -27.637   4.966  -4.811  1.00 11.500          O  
ATOM    118  CB  SER A   8     -24.549   5.290  -6.400  1.00 17.790          C  
ATOM    119  OG  SER A   8     -24.144   4.452  -5.364  1.00 17.790          O  
ATOM    120  H   SER A   8     -24.699   6.735  -4.391  1.00 15.660          H  
ATOM    121  HA  SER A   8     -26.072   6.664  -6.895  1.00 15.080          H  
ATOM    122 1HB  SER A   8     -24.711   4.699  -7.300  1.00 21.350          H  
ATOM    123 2HB  SER A   8     -23.761   6.008  -6.620  1.00 21.350          H  
ATOM    124  HG  SER A   8     -23.403   3.941  -5.708  1.00 21.350          H  
ATOM    125  N   VAL A   9     -27.298   4.370  -6.984  1.00 11.860          N  
ATOM    126  CA  VAL A   9     -28.397   3.422  -7.120  1.00 11.450          C  
ATOM    127  C   VAL A   9     -27.902   2.062  -7.650  1.00 10.890          C  
ATOM    128  O   VAL A   9     -26.809   2.028  -8.219  1.00 10.600          O  
ATOM    129  CB  VAL A   9     -29.427   4.064  -8.110  1.00 16.190          C  
ATOM    130  CG1 VAL A   9     -29.957   5.377  -7.538  1.00 16.190          C  
ATOM    131  CG2 VAL A   9     -28.753   4.313  -9.456  1.00 16.190          C  
ATOM    132  H   VAL A   9     -26.696   4.512  -7.781  1.00 14.230          H  
ATOM    133  HA  VAL A   9     -28.822   3.284  -6.138  1.00 13.740          H  
ATOM    134  HB  VAL A   9     -30.263   3.421  -8.268  1.00 19.430          H  
ATOM    135 1HG1 VAL A   9     -30.675   5.811  -8.231  1.00 19.430          H  
ATOM    136 2HG1 VAL A   9     -30.454   5.192  -6.585  1.00 19.430          H  
ATOM    137 3HG1 VAL A   9     -29.145   6.080  -7.382  1.00 19.430          H  
ATOM    138 1HG2 VAL A   9     -29.475   4.756 -10.139  1.00 19.430          H  
ATOM    139 2HG2 VAL A   9     -27.915   4.991  -9.336  1.00 19.430          H  
ATOM    140 3HG2 VAL A   9     -28.399   3.370  -9.875  1.00 19.430          H  
ATOM    141  N   SER A  10     -28.694   0.959  -7.500  1.00 10.950          N  
ATOM    142  CA  SER A  10     -30.035   0.910  -6.870  1.00 10.480          C  
ATOM    143  C   SER A  10     -30.077   0.479  -5.393  1.00  9.970          C  
ATOM    144  O   SER A  10     -29.583  -0.593  -5.049  1.00  9.980          O  
ATOM    145  CB  SER A  10     -30.930  -0.026  -7.661  1.00 14.860          C  
ATOM    146  OG  SER A  10     -31.194   0.487  -8.938  1.00 14.860          O  
ATOM    147  H   SER A  10     -28.345   0.052  -7.859  1.00 13.140          H  
ATOM    148  HA  SER A  10     -30.488   1.861  -6.954  1.00 12.580          H  
ATOM    149 1HB  SER A  10     -30.435  -0.994  -7.755  1.00 17.830          H  
ATOM    150 2HB  SER A  10     -31.862  -0.185  -7.127  1.00 17.830          H  
ATOM    151  HG  SER A  10     -31.732  -0.176  -9.378  1.00 17.830          H  
ATOM    152  N   ASP A  11     -30.723   1.260  -4.501  1.00  9.760          N  
ATOM    153  CA  ASP A  11     -31.365   2.563  -4.730  1.00  9.550          C  
ATOM    154  C   ASP A  11     -31.321   3.275  -3.392  1.00  9.050          C  
ATOM    155  O   ASP A  11     -32.193   3.055  -2.549  1.00  9.070          O  
ATOM    156  CB  ASP A  11     -32.828   2.393  -5.191  1.00 13.450          C  
ATOM    157  CG  ASP A  11     -33.504   3.697  -5.634  1.00 13.450          C  
ATOM    158  OD1 ASP A  11     -32.847   4.704  -5.644  1.00 13.450          O  
ATOM    159  OD2 ASP A  11     -34.666   3.659  -5.983  1.00 13.450          O  
ATOM    160  H   ASP A  11     -30.772   0.911  -3.551  1.00 11.710          H  
ATOM    161  HA  ASP A  11     -30.819   3.185  -5.415  1.00 11.460          H  
ATOM    162 1HB  ASP A  11     -32.883   1.694  -6.016  1.00 16.140          H  
ATOM    163 2HB  ASP A  11     -33.414   1.969  -4.375  1.00 16.140          H  
ATOM    164  N   LEU A  12     -30.292   4.084  -3.160  1.00  8.840          N  
ATOM    165  CA  LEU A  12     -30.137   4.683  -1.855  1.00  8.580          C  
ATOM    166  C   LEU A  12     -30.611   6.148  -1.876  1.00  8.390          C  
ATOM    167  O   LEU A  12     -30.469   6.800  -2.907  1.00  8.560          O  
ATOM    168  CB  LEU A  12     -28.660   4.622  -1.512  1.00 12.120          C  
ATOM    169  CG  LEU A  12     -27.980   3.213  -1.489  1.00 12.120          C  
ATOM    170  CD1 LEU A  12     -26.483   3.370  -1.273  1.00 12.120          C  
ATOM    171  CD2 LEU A  12     -28.552   2.388  -0.399  1.00 12.120          C  
ATOM    172  H   LEU A  12     -29.565   4.276  -3.863  1.00 10.610          H  
ATOM    173  HA  LEU A  12     -30.690   4.088  -1.150  1.00 10.300          H  
ATOM    174 1HB  LEU A  12     -28.182   5.167  -2.284  1.00 14.540          H  
ATOM    175 2HB  LEU A  12     -28.490   5.117  -0.556  1.00 14.540          H  
ATOM    176  HG  LEU A  12     -28.137   2.711  -2.444  1.00 14.540          H  
ATOM    177 1HD1 LEU A  12     -26.010   2.389  -1.263  1.00 14.540          H  
ATOM    178 2HD1 LEU A  12     -26.061   3.962  -2.086  1.00 14.540          H  
ATOM    179 3HD1 LEU A  12     -26.304   3.868  -0.326  1.00 14.540          H  
ATOM    180 1HD2 LEU A  12     -28.068   1.441  -0.396  1.00 14.540          H  
ATOM    181 2HD2 LEU A  12     -28.393   2.876   0.555  1.00 14.540          H  
ATOM    182 3HD2 LEU A  12     -29.612   2.235  -0.553  1.00 14.540          H  
ATOM    183  N   PRO A  13     -31.253   6.666  -0.808  1.00  8.320          N  
ATOM    184  CA  PRO A  13     -31.614   8.062  -0.602  1.00  8.490          C  
ATOM    185  C   PRO A  13     -30.389   8.945  -0.483  1.00  8.610          C  
ATOM    186  O   PRO A  13     -29.339   8.481  -0.040  1.00  8.890          O  
ATOM    187  CB  PRO A  13     -32.386   8.046   0.715  1.00 12.730          C  
ATOM    188  CG  PRO A  13     -32.834   6.637   0.890  1.00 12.730          C  
ATOM    189  CD  PRO A  13     -31.760   5.785   0.252  1.00 12.730          C  
ATOM    190  HA  PRO A  13     -32.253   8.396  -1.435  1.00 10.190          H  
ATOM    191 1HB  PRO A  13     -31.743   8.404   1.514  1.00 15.280          H  
ATOM    192 2HB  PRO A  13     -33.230   8.747   0.662  1.00 15.280          H  
ATOM    193 1HG  PRO A  13     -32.954   6.431   1.957  1.00 15.280          H  
ATOM    194 2HG  PRO A  13     -33.822   6.485   0.428  1.00 15.280          H  
ATOM    195 1HD  PRO A  13     -30.963   5.516   0.969  1.00 15.280          H  
ATOM    196 2HD  PRO A  13     -32.285   4.923  -0.157  1.00 15.280          H  
ATOM    197  N   ASN A  14     -30.538  10.217  -0.825  1.00  8.650          N  
ATOM    198  CA  ASN A  14     -29.471  11.196  -0.662  1.00  8.960          C  
ATOM    199  C   ASN A  14     -29.422  11.660   0.789  1.00  9.220          C  
ATOM    200  O   ASN A  14     -30.421  11.564   1.503  1.00  9.550          O  
ATOM    201  CB  ASN A  14     -29.671  12.375  -1.590  1.00 12.420          C  
ATOM    202  CG  ASN A  14     -29.501  12.025  -3.047  1.00 12.420          C  
ATOM    203  OD1 ASN A  14     -28.571  11.323  -3.478  1.00 12.420          O  
ATOM    204  ND2 ASN A  14     -30.415  12.511  -3.840  1.00 12.420          N  
ATOM    205  H   ASN A  14     -31.430  10.516  -1.196  1.00 10.380          H  
ATOM    206  HA  ASN A  14     -28.521  10.720  -0.888  1.00 10.750          H  
ATOM    207 1HB  ASN A  14     -30.669  12.788  -1.440  1.00 14.900          H  
ATOM    208 2HB  ASN A  14     -28.956  13.159  -1.332  1.00 14.900          H  
ATOM    209 1HD2 ASN A  14     -30.376  12.319  -4.823  1.00 14.900          H  
ATOM    210 2HD2 ASN A  14     -31.158  13.074  -3.474  1.00 14.900          H  
ATOM    211  N   ASN A  15     -28.264  12.154   1.219  1.00  9.320          N  
ATOM    212  CA  ASN A  15     -28.089  12.680   2.572  1.00  9.820          C  
ATOM    213  C   ASN A  15     -28.812  14.010   2.703  1.00  9.980          C  
ATOM    214  O   ASN A  15     -28.811  14.805   1.756  1.00 10.370          O  
ATOM    215  CB  ASN A  15     -26.615  12.882   2.875  1.00 13.550          C  
ATOM    216  CG  ASN A  15     -25.830  11.615   2.881  1.00 13.550          C  
ATOM    217  OD1 ASN A  15     -26.344  10.539   3.161  1.00 13.550          O  
ATOM    218  ND2 ASN A  15     -24.574  11.730   2.554  1.00 13.550          N  
ATOM    219  H   ASN A  15     -27.488  12.189   0.575  1.00 11.180          H  
ATOM    220  HA  ASN A  15     -28.536  11.998   3.290  1.00 11.780          H  
ATOM    221 1HB  ASN A  15     -26.183  13.559   2.137  1.00 16.260          H  
ATOM    222 2HB  ASN A  15     -26.513  13.352   3.851  1.00 16.260          H  
ATOM    223 1HD2 ASN A  15     -23.981  10.925   2.528  1.00 16.260          H  
ATOM    224 2HD2 ASN A  15     -24.196  12.627   2.321  1.00 16.260          H  
ATOM    225  N   CYS A  16     -29.286  14.351   3.920  1.00  9.870          N  
ATOM    226  CA  CYS A  16     -29.987  15.628   4.103  1.00 10.170          C  
ATOM    227  C   CYS A  16     -29.021  16.798   4.037  1.00 10.730          C  
ATOM    228  O   CYS A  16     -29.438  17.958   4.099  1.00 11.120          O  
ATOM    229  CB  CYS A  16     -30.725  15.690   5.435  1.00 14.120          C  
ATOM    230  SG  CYS A  16     -29.650  15.916   6.816  1.00 14.120          S  
ATOM    231  H   CYS A  16     -29.210  13.696   4.698  1.00 11.840          H  
ATOM    232  HA  CYS A  16     -30.718  15.733   3.303  1.00 12.200          H  
ATOM    233 1HB  CYS A  16     -31.439  16.516   5.417  1.00 16.940          H  
ATOM    234 2HB  CYS A  16     -31.286  14.771   5.588  1.00 16.940          H  
ATOM    235  N   LEU A  17     -27.744  16.506   3.852  1.00 10.970          N  
ATOM    236  CA  LEU A  17     -26.653  17.445   3.687  1.00 11.700          C  
ATOM    237  C   LEU A  17     -26.976  18.444   2.577  1.00 12.230          C  
ATOM    238  O   LEU A  17     -26.472  19.564   2.566  1.00 12.740          O  
ATOM    239  CB  LEU A  17     -25.379  16.660   3.348  1.00 16.090          C  
ATOM    240  CG  LEU A  17     -24.068  17.450   3.135  1.00 16.090          C  
ATOM    241  CD1 LEU A  17     -23.676  18.238   4.365  1.00 16.090          C  
ATOM    242  CD2 LEU A  17     -22.978  16.462   2.761  1.00 16.090          C  
ATOM    243  H   LEU A  17     -27.522  15.526   3.834  1.00 13.160          H  
ATOM    244  HA  LEU A  17     -26.528  17.983   4.624  1.00 14.040          H  
ATOM    245 1HB  LEU A  17     -25.203  15.939   4.139  1.00 19.310          H  
ATOM    246 2HB  LEU A  17     -25.567  16.108   2.425  1.00 19.310          H  
ATOM    247  HG  LEU A  17     -24.202  18.149   2.343  1.00 19.310          H  
ATOM    248 1HD1 LEU A  17     -22.767  18.774   4.144  1.00 19.310          H  
ATOM    249 2HD1 LEU A  17     -24.454  18.956   4.616  1.00 19.310          H  
ATOM    250 3HD1 LEU A  17     -23.513  17.570   5.199  1.00 19.310          H  
ATOM    251 1HD2 LEU A  17     -22.067  16.991   2.585  1.00 19.310          H  
ATOM    252 2HD2 LEU A  17     -22.831  15.749   3.570  1.00 19.310          H  
ATOM    253 3HD2 LEU A  17     -23.266  15.930   1.852  1.00 19.310          H  
ATOM    254  N   ASN A  18     -27.796  18.017   1.616  1.00 12.290          N  
ATOM    255  CA  ASN A  18     -28.199  18.837   0.486  1.00 12.980          C  
ATOM    256  C   ASN A  18     -29.411  19.733   0.828  1.00 13.500          C  
ATOM    257  O   ASN A  18     -29.999  20.361  -0.058  1.00 14.010          O  
ATOM    258  CB  ASN A  18     -28.529  17.942  -0.692  1.00 17.900          C  
ATOM    259  CG  ASN A  18     -29.743  17.055  -0.435  1.00 17.900          C  
ATOM    260  OD1 ASN A  18     -30.404  17.149   0.609  1.00 17.900          O  
ATOM    261  ND2 ASN A  18     -30.042  16.195  -1.380  1.00 17.900          N  
ATOM    262  H   ASN A  18     -28.178  17.066   1.693  1.00 14.750          H  
ATOM    263  HA  ASN A  18     -27.368  19.489   0.216  1.00 15.580          H  
ATOM    264 1HB  ASN A  18     -28.714  18.555  -1.573  1.00 21.480          H  
ATOM    265 2HB  ASN A  18     -27.669  17.307  -0.913  1.00 21.480          H  
ATOM    266 1HD2 ASN A  18     -30.830  15.592  -1.269  1.00 21.480          H  
ATOM    267 2HD2 ASN A  18     -29.480  16.150  -2.207  1.00 21.480          H  
ATOM    268  N   ALA A  19     -29.764  19.817   2.117  1.00 13.520          N  
ATOM    269  CA  ALA A  19     -30.890  20.586   2.611  1.00 14.100          C  
ATOM    270  C   ALA A  19     -30.530  21.326   3.904  1.00 14.480          C  
ATOM    271  O   ALA A  19     -29.431  21.182   4.442  1.00 14.550          O  
ATOM    272  CB  ALA A  19     -32.065  19.658   2.848  1.00 19.510          C  
ATOM    273  H   ALA A  19     -29.271  19.255   2.810  1.00 16.220          H  
ATOM    274  HA  ALA A  19     -31.156  21.328   1.859  1.00 16.920          H  
ATOM    275 1HB  ALA A  19     -32.906  20.231   3.192  1.00 23.410          H  
ATOM    276 2HB  ALA A  19     -32.319  19.153   1.916  1.00 23.410          H  
ATOM    277 3HB  ALA A  19     -31.789  18.917   3.602  1.00 23.410          H  
ATOM    278  N   SER A  20     -31.432  22.192   4.362  1.00 14.920          N  
ATOM    279  CA  SER A  20     -31.197  22.968   5.574  1.00 15.460          C  
ATOM    280  C   SER A  20     -31.375  22.151   6.847  1.00 15.380          C  
ATOM    281  O   SER A  20     -31.905  21.027   6.845  1.00 15.770          O  
ATOM    282  CB  SER A  20     -32.146  24.148   5.665  1.00 21.430          C  
ATOM    283  OG  SER A  20     -33.446  23.720   5.972  1.00 21.430          O  
ATOM    284  H   SER A  20     -32.310  22.309   3.879  1.00 17.900          H  
ATOM    285  HA  SER A  20     -30.172  23.340   5.548  1.00 18.550          H  
ATOM    286 1HB  SER A  20     -31.798  24.844   6.427  1.00 25.710          H  
ATOM    287 2HB  SER A  20     -32.151  24.680   4.716  1.00 25.710          H  
ATOM    288  HG  SER A  20     -33.988  24.521   5.985  1.00 25.710          H  
ATOM    289  N   SER A  21     -30.990  22.774   7.954  1.00 15.040          N  
ATOM    290  CA  SER A  21     -31.054  22.197   9.285  1.00 14.810          C  
ATOM    291  C   SER A  21     -32.464  21.830   9.726  1.00 14.670          C  
ATOM    292  O   SER A  21     -32.634  21.054  10.659  1.00 14.520          O  
ATOM    293  CB  SER A  21     -30.449  23.164  10.281  1.00 20.830          C  
ATOM    294  OG  SER A  21     -31.218  24.333  10.370  1.00 20.830          O  
ATOM    295  H   SER A  21     -30.593  23.700   7.875  1.00 18.050          H  
ATOM    296  HA  SER A  21     -30.451  21.288   9.280  1.00 17.770          H  
ATOM    297 1HB  SER A  21     -30.392  22.689  11.260  1.00 24.990          H  
ATOM    298 2HB  SER A  21     -29.434  23.414   9.978  1.00 24.990          H  
ATOM    299  HG  SER A  21     -30.798  24.876  11.046  1.00 24.990          H  
ATOM    300  N   LEU A  22     -33.491  22.357   9.052  1.00 14.890          N  
ATOM    301  CA  LEU A  22     -34.861  22.040   9.430  1.00 14.980          C  
ATOM    302  C   LEU A  22     -35.360  20.783   8.725  1.00 14.360          C  
ATOM    303  O   LEU A  22     -36.492  20.347   8.943  1.00 14.420          O  
ATOM    304  CB  LEU A  22     -35.786  23.222   9.123  1.00 20.940          C  
ATOM    305  CG  LEU A  22     -35.492  24.548   9.899  1.00 20.940          C  
ATOM    306  CD1 LEU A  22     -36.431  25.632   9.386  1.00 20.940          C  
ATOM    307  CD2 LEU A  22     -35.679  24.342  11.419  1.00 20.940          C  
ATOM    308  H   LEU A  22     -33.311  22.967   8.257  1.00 17.870          H  
ATOM    309  HA  LEU A  22     -34.885  21.830  10.496  1.00 17.980          H  
ATOM    310 1HB  LEU A  22     -35.717  23.436   8.058  1.00 25.120          H  
ATOM    311 2HB  LEU A  22     -36.809  22.924   9.348  1.00 25.120          H  
ATOM    312  HG  LEU A  22     -34.466  24.864   9.705  1.00 25.120          H  
ATOM    313 1HD1 LEU A  22     -36.226  26.568   9.908  1.00 25.120          H  
ATOM    314 2HD1 LEU A  22     -36.276  25.774   8.317  1.00 25.120          H  
ATOM    315 3HD1 LEU A  22     -37.464  25.335   9.567  1.00 25.120          H  
ATOM    316 1HD2 LEU A  22     -35.475  25.279  11.934  1.00 25.120          H  
ATOM    317 2HD2 LEU A  22     -36.704  24.032  11.625  1.00 25.120          H  
ATOM    318 3HD2 LEU A  22     -34.995  23.583  11.797  1.00 25.120          H  
ATOM    319  N   LYS A  23     -34.517  20.199   7.873  1.00 13.930          N  
ATOM    320  CA  LYS A  23     -34.843  18.964   7.178  1.00 13.470          C  
ATOM    321  C   LYS A  23     -34.036  17.841   7.816  1.00 12.530          C  
ATOM    322  O   LYS A  23     -34.475  16.694   7.877  1.00 12.420          O  
ATOM    323  CB  LYS A  23     -34.562  19.082   5.682  1.00 19.040          C  
ATOM    324  CG  LYS A  23     -35.366  20.195   4.966  1.00 19.040          C  
ATOM    325  CD  LYS A  23     -36.883  19.966   5.036  1.00 19.040          C  
ATOM    326  CE  LYS A  23     -37.642  21.005   4.220  1.00 19.040          C  
ATOM    327  NZ  LYS A  23     -39.123  20.810   4.302  1.00 19.040          N  
ATOM    328  H   LYS A  23     -33.606  20.623   7.700  1.00 16.720          H  
ATOM    329  HA  LYS A  23     -35.893  18.727   7.331  1.00 16.160          H  
ATOM    330 1HB  LYS A  23     -33.499  19.294   5.541  1.00 22.850          H  
ATOM    331 2HB  LYS A  23     -34.775  18.134   5.193  1.00 22.850          H  
ATOM    332 1HG  LYS A  23     -35.125  21.158   5.426  1.00 22.850          H  
ATOM    333 2HG  LYS A  23     -35.083  20.234   3.922  1.00 22.850          H  
ATOM    334 1HD  LYS A  23     -37.125  18.967   4.672  1.00 22.850          H  
ATOM    335 2HD  LYS A  23     -37.222  20.054   6.068  1.00 22.850          H  
ATOM    336 1HE  LYS A  23     -37.395  21.997   4.595  1.00 22.850          H  
ATOM    337 2HE  LYS A  23     -37.335  20.934   3.176  1.00 22.850          H  
ATOM    338 1HZ  LYS A  23     -39.588  21.519   3.751  1.00 22.850          H  
ATOM    339 2HZ  LYS A  23     -39.366  19.896   3.947  1.00 22.850          H  
ATOM    340 3HZ  LYS A  23     -39.420  20.886   5.266  1.00 22.850          H  
ATOM    341  N   CYS A  24     -32.874  18.203   8.360  1.00 11.990          N  
ATOM    342  CA  CYS A  24     -31.968  17.254   9.004  1.00 11.190          C  
ATOM    343  C   CYS A  24     -32.330  16.868  10.445  1.00 10.850          C  
ATOM    344  O   CYS A  24     -31.578  16.144  11.095  1.00 11.040          O  
ATOM    345  CB  CYS A  24     -30.541  17.787   8.988  1.00 15.990          C  
ATOM    346  SG  CYS A  24     -29.822  17.884   7.342  1.00 15.990          S  
ATOM    347  H   CYS A  24     -32.570  19.167   8.215  1.00 14.390          H  
ATOM    348  HA  CYS A  24     -31.995  16.339   8.421  1.00 13.430          H  
ATOM    349 1HB  CYS A  24     -30.523  18.783   9.425  1.00 19.180          H  
ATOM    350 2HB  CYS A  24     -29.901  17.146   9.600  1.00 19.180          H  
ATOM    351  N   GLU A  25     -33.446  17.364  10.968  1.00 10.560          N  
ATOM    352  CA  GLU A  25     -33.862  16.974  12.315  1.00 10.450          C  
ATOM    353  C   GLU A  25     -34.471  15.573  12.193  1.00  9.610          C  
ATOM    354  O   GLU A  25     -35.385  15.372  11.399  1.00  9.250          O  
ATOM    355  CB  GLU A  25     -34.886  17.962  12.896  1.00 14.670          C  
ATOM    356  CG  GLU A  25     -34.402  19.379  13.146  1.00 14.670          C  
ATOM    357  CD  GLU A  25     -35.455  20.253  13.845  1.00 14.670          C  
ATOM    358  OE1 GLU A  25     -36.529  19.765  14.122  1.00 14.670          O  
ATOM    359  OE2 GLU A  25     -35.166  21.393  14.131  1.00 14.670          O  
ATOM    360  H   GLU A  25     -34.018  17.983  10.409  1.00 12.670          H  
ATOM    361  HA  GLU A  25     -32.990  16.924  12.971  1.00 12.540          H  
ATOM    362 1HB  GLU A  25     -35.768  18.001  12.254  1.00 17.610          H  
ATOM    363 2HB  GLU A  25     -35.184  17.618  13.841  1.00 17.610          H  
ATOM    364 1HG  GLU A  25     -33.498  19.346  13.753  1.00 17.610          H  
ATOM    365 2HG  GLU A  25     -34.150  19.826  12.193  1.00 17.610          H  
ATOM    366  N   ILE A  26     -33.973  14.596  12.961  1.00  9.500          N  
ATOM    367  CA  ILE A  26     -34.427  13.205  12.806  1.00  8.860          C  
ATOM    368  C   ILE A  26     -35.095  12.515  14.000  1.00  8.950          C  
ATOM    369  O   ILE A  26     -34.537  12.465  15.095  1.00  9.680          O  
ATOM    370  CB  ILE A  26     -33.207  12.354  12.365  1.00 12.660          C  
ATOM    371  CG1 ILE A  26     -32.715  12.876  10.989  1.00 12.660          C  
ATOM    372  CG2 ILE A  26     -33.521  10.829  12.357  1.00 12.660          C  
ATOM    373  CD1 ILE A  26     -31.375  12.359  10.561  1.00 12.660          C  
ATOM    374  H   ILE A  26     -33.222  14.813  13.629  1.00 11.400          H  
ATOM    375  HA  ILE A  26     -35.145  13.188  11.993  1.00 10.630          H  
ATOM    376  HB  ILE A  26     -32.392  12.531  13.063  1.00 15.190          H  
ATOM    377 1HG1 ILE A  26     -33.450  12.617  10.232  1.00 15.190          H  
ATOM    378 2HG1 ILE A  26     -32.630  13.939  11.026  1.00 15.190          H  
ATOM    379 1HG2 ILE A  26     -32.644  10.269  12.062  1.00 15.190          H  
ATOM    380 2HG2 ILE A  26     -33.815  10.490  13.350  1.00 15.190          H  
ATOM    381 3HG2 ILE A  26     -34.331  10.620  11.656  1.00 15.190          H  
ATOM    382 1HD1 ILE A  26     -31.107  12.793   9.596  1.00 15.190          H  
ATOM    383 2HD1 ILE A  26     -30.624  12.648  11.299  1.00 15.190          H  
ATOM    384 3HD1 ILE A  26     -31.385  11.283  10.465  1.00 15.190          H  
ATOM    385  N   LYS A  27     -36.272  11.924  13.780  1.00  8.420          N  
ATOM    386  CA  LYS A  27     -36.895  11.126  14.837  1.00  8.710          C  
ATOM    387  C   LYS A  27     -36.409   9.723  14.605  1.00  8.190          C  
ATOM    388  O   LYS A  27     -36.225   9.353  13.442  1.00  8.140          O  
ATOM    389  CB  LYS A  27     -38.417  11.122  14.779  1.00 12.080          C  
ATOM    390  CG  LYS A  27     -39.048  10.462  13.553  1.00 12.080          C  
ATOM    391  CD  LYS A  27     -40.577  10.607  13.583  1.00 12.080          C  
ATOM    392  CE  LYS A  27     -41.250   9.809  12.448  1.00 12.080          C  
ATOM    393  NZ  LYS A  27     -42.753   9.975  12.450  1.00 12.080          N  
ATOM    394  H   LYS A  27     -36.706  12.006  12.869  1.00 10.100          H  
ATOM    395  HA  LYS A  27     -36.554  11.461  15.817  1.00 10.450          H  
ATOM    396 1HB  LYS A  27     -38.793  10.554  15.614  1.00 14.490          H  
ATOM    397 2HB  LYS A  27     -38.774  12.102  14.883  1.00 14.490          H  
ATOM    398 1HG  LYS A  27     -38.662  10.928  12.649  1.00 14.490          H  
ATOM    399 2HG  LYS A  27     -38.804   9.401  13.524  1.00 14.490          H  
ATOM    400 1HD  LYS A  27     -40.959  10.271  14.542  1.00 14.490          H  
ATOM    401 2HD  LYS A  27     -40.825  11.665  13.466  1.00 14.490          H  
ATOM    402 1HE  LYS A  27     -40.856  10.152  11.488  1.00 14.490          H  
ATOM    403 2HE  LYS A  27     -41.012   8.752  12.565  1.00 14.490          H  
ATOM    404 1HZ  LYS A  27     -43.145   9.439  11.690  1.00 14.490          H  
ATOM    405 2HZ  LYS A  27     -43.166   9.669  13.319  1.00 14.490          H  
ATOM    406 3HZ  LYS A  27     -42.969  10.947  12.322  1.00 14.490          H  
ATOM    407  N   GLY A  28     -36.326   8.922  15.653  1.00  8.010          N  
ATOM    408  CA  GLY A  28     -35.918   7.544  15.483  1.00  7.690          C  
ATOM    409  C   GLY A  28     -34.446   7.511  15.185  1.00  7.470          C  
ATOM    410  O   GLY A  28     -33.721   8.465  15.489  1.00  7.880          O  
ATOM    411  H   GLY A  28     -36.508   9.276  16.580  1.00  9.610          H  
ATOM    412 1HA  GLY A  28     -36.134   6.970  16.386  1.00  9.230          H  
ATOM    413 2HA  GLY A  28     -36.460   7.092  14.657  1.00  9.230          H  
ATOM    414  N   ILE A  29     -33.995   6.403  14.623  1.00  7.150          N  
ATOM    415  CA  ILE A  29     -32.588   6.241  14.327  1.00  6.580          C  
ATOM    416  C   ILE A  29     -32.418   5.942  12.857  1.00  5.880          C  
ATOM    417  O   ILE A  29     -32.875   4.906  12.382  1.00  6.200          O  
ATOM    418  CB  ILE A  29     -31.975   5.117  15.168  1.00  9.440          C  
ATOM    419  CG1 ILE A  29     -32.172   5.446  16.652  1.00  9.440          C  
ATOM    420  CG2 ILE A  29     -30.504   5.011  14.825  1.00  9.440          C  
ATOM    421  CD1 ILE A  29     -31.808   4.377  17.617  1.00  9.440          C  
ATOM    422  H   ILE A  29     -34.680   5.685  14.351  1.00  8.580          H  
ATOM    423  HA  ILE A  29     -32.065   7.170  14.546  1.00  7.900          H  
ATOM    424  HB  ILE A  29     -32.478   4.166  14.961  1.00 11.330          H  
ATOM    425 1HG1 ILE A  29     -31.589   6.298  16.871  1.00 11.330          H  
ATOM    426 2HG1 ILE A  29     -33.213   5.674  16.825  1.00 11.330          H  
ATOM    427 1HG2 ILE A  29     -30.041   4.253  15.401  1.00 11.330          H  
ATOM    428 2HG2 ILE A  29     -30.380   4.768  13.780  1.00 11.330          H  
ATOM    429 3HG2 ILE A  29     -30.011   5.959  15.035  1.00 11.330          H  
ATOM    430 1HD1 ILE A  29     -31.992   4.734  18.615  1.00 11.330          H  
ATOM    431 2HD1 ILE A  29     -32.411   3.482  17.429  1.00 11.330          H  
ATOM    432 3HD1 ILE A  29     -30.778   4.140  17.519  1.00 11.330          H  
ATOM    433  N   SER A  30     -31.733   6.825  12.127  1.00  5.310          N  
ATOM    434  CA  SER A  30     -31.574   6.569  10.709  1.00  5.150          C  
ATOM    435  C   SER A  30     -30.249   5.904  10.344  1.00  4.700          C  
ATOM    436  O   SER A  30     -30.106   5.354   9.255  1.00  4.740          O  
ATOM    437  CB  SER A  30     -31.740   7.847   9.901  1.00  7.270          C  
ATOM    438  OG  SER A  30     -30.725   8.770  10.159  1.00  7.270          O  
ATOM    439  H   SER A  30     -31.360   7.671  12.536  1.00  6.370          H  
ATOM    440  HA  SER A  30     -32.379   5.902  10.433  1.00  6.180          H  
ATOM    441 1HB  SER A  30     -31.758   7.616   8.838  1.00  8.730          H  
ATOM    442 2HB  SER A  30     -32.698   8.290  10.150  1.00  8.730          H  
ATOM    443  HG  SER A  30     -30.099   8.738   9.371  1.00  8.730          H  
ATOM    444  N   THR A  31     -29.273   5.937  11.244  1.00  4.520          N  
ATOM    445  CA  THR A  31     -27.954   5.422  10.911  1.00  4.240          C  
ATOM    446  C   THR A  31     -27.421   4.497  11.966  1.00  3.610          C  
ATOM    447  O   THR A  31     -27.967   4.441  13.063  1.00  3.650          O  
ATOM    448  CB  THR A  31     -26.965   6.539  10.840  1.00  6.050          C  
ATOM    449  OG1 THR A  31     -26.716   7.044  12.179  1.00  6.050          O  
ATOM    450  CG2 THR A  31     -27.491   7.615  10.065  1.00  6.050          C  
ATOM    451  H   THR A  31     -29.407   6.376  12.143  1.00  5.420          H  
ATOM    452  HA  THR A  31     -27.999   4.885   9.963  1.00  5.090          H  
ATOM    453  HB  THR A  31     -26.073   6.170  10.382  1.00  7.260          H  
ATOM    454  HG1 THR A  31     -26.267   6.349  12.693  1.00  7.260          H  
ATOM    455 1HG2 THR A  31     -26.782   8.379  10.042  1.00  7.260          H  
ATOM    456 2HG2 THR A  31     -27.701   7.253   9.064  1.00  7.260          H  
ATOM    457 3HG2 THR A  31     -28.385   8.003  10.507  1.00  7.260          H  
ATOM    458  N   TYR A  32     -26.304   3.825  11.694  1.00  3.250          N  
ATOM    459  CA  TYR A  32     -25.765   2.966  12.737  1.00  2.760          C  
ATOM    460  C   TYR A  32     -24.446   3.512  13.304  1.00  2.590          C  
ATOM    461  O   TYR A  32     -23.720   4.278  12.654  1.00  2.790          O  
ATOM    462  CB  TYR A  32     -25.731   1.510  12.254  1.00  4.060          C  
ATOM    463  CG  TYR A  32     -24.892   1.151  11.049  1.00  4.060          C  
ATOM    464  CD1 TYR A  32     -23.628   0.731  11.239  1.00  4.060          C  
ATOM    465  CD2 TYR A  32     -25.412   1.204   9.765  1.00  4.060          C  
ATOM    466  CE1 TYR A  32     -22.862   0.335  10.185  1.00  4.060          C  
ATOM    467  CE2 TYR A  32     -24.638   0.810   8.702  1.00  4.060          C  
ATOM    468  CZ  TYR A  32     -23.364   0.366   8.928  1.00  4.060          C  
ATOM    469  OH  TYR A  32     -22.569  -0.070   7.896  1.00  4.060          O  
ATOM    470  H   TYR A  32     -25.841   3.904  10.780  1.00  3.900          H  
ATOM    471  HA  TYR A  32     -26.466   2.961  13.573  1.00  3.310          H  
ATOM    472 1HB  TYR A  32     -25.392   0.883  13.085  1.00  4.870          H  
ATOM    473 2HB  TYR A  32     -26.754   1.200  12.038  1.00  4.870          H  
ATOM    474  HD1 TYR A  32     -23.243   0.689  12.244  1.00  4.870          H  
ATOM    475  HD2 TYR A  32     -26.427   1.543   9.598  1.00  4.870          H  
ATOM    476  HE1 TYR A  32     -21.864  -0.019  10.345  1.00  4.870          H  
ATOM    477  HE2 TYR A  32     -25.037   0.841   7.692  1.00  4.870          H  
ATOM    478  HH  TYR A  32     -21.668  -0.181   8.219  1.00  4.870          H  
ATOM    479  N   ASN A  33     -24.204   3.127  14.567  1.00  2.370          N  
ATOM    480  CA  ASN A  33     -23.101   3.563  15.439  1.00  2.330          C  
ATOM    481  C   ASN A  33     -21.878   2.638  15.403  1.00  2.130          C  
ATOM    482  O   ASN A  33     -21.955   1.455  15.772  1.00  2.180          O  
ATOM    483  CB  ASN A  33     -23.661   3.743  16.857  1.00  3.280          C  
ATOM    484  CG  ASN A  33     -22.694   4.317  17.866  1.00  3.280          C  
ATOM    485  OD1 ASN A  33     -21.487   4.070  17.815  1.00  3.280          O  
ATOM    486  ND2 ASN A  33     -23.216   5.094  18.800  1.00  3.280          N  
ATOM    487  H   ASN A  33     -24.837   2.431  14.971  1.00  2.840          H  
ATOM    488  HA  ASN A  33     -22.758   4.539  15.085  1.00  2.800          H  
ATOM    489 1HB  ASN A  33     -24.534   4.396  16.812  1.00  3.930          H  
ATOM    490 2HB  ASN A  33     -24.005   2.782  17.228  1.00  3.930          H  
ATOM    491 1HD2 ASN A  33     -22.627   5.504  19.499  1.00  3.930          H  
ATOM    492 2HD2 ASN A  33     -24.214   5.285  18.823  1.00  3.930          H  
ATOM    493  N   VAL A  34     -20.765   3.141  14.861  1.00  2.090          N  
ATOM    494  CA  VAL A  34     -19.594   2.276  14.703  1.00  2.040          C  
ATOM    495  C   VAL A  34     -18.286   2.835  15.261  1.00  2.200          C  
ATOM    496  O   VAL A  34     -18.051   4.056  15.255  1.00  2.390          O  
ATOM    497  CB  VAL A  34     -19.415   1.962  13.235  1.00  2.880          C  
ATOM    498  CG1 VAL A  34     -20.585   1.224  12.728  1.00  2.880          C  
ATOM    499  CG2 VAL A  34     -19.264   3.211  12.490  1.00  2.880          C  
ATOM    500  H   VAL A  34     -20.749   4.134  14.595  1.00  2.510          H  
ATOM    501  HA  VAL A  34     -19.790   1.339  15.223  1.00  2.450          H  
ATOM    502  HB  VAL A  34     -18.535   1.350  13.122  1.00  3.450          H  
ATOM    503 1HG1 VAL A  34     -20.437   1.014  11.702  1.00  3.450          H  
ATOM    504 2HG1 VAL A  34     -20.703   0.296  13.288  1.00  3.450          H  
ATOM    505 3HG1 VAL A  34     -21.463   1.837  12.840  1.00  3.450          H  
ATOM    506 1HG2 VAL A  34     -19.108   3.000  11.476  1.00  3.450          H  
ATOM    507 2HG2 VAL A  34     -20.146   3.843  12.596  1.00  3.450          H  
ATOM    508 3HG2 VAL A  34     -18.427   3.703  12.876  1.00  3.450          H  
ATOM    509  N   TYR A  35     -17.431   1.905  15.710  1.00  2.340          N  
ATOM    510  CA  TYR A  35     -16.147   2.249  16.336  1.00  2.660          C  
ATOM    511  C   TYR A  35     -15.143   1.096  16.472  1.00  2.840          C  
ATOM    512  O   TYR A  35     -15.506  -0.063  16.241  1.00  3.000          O  
ATOM    513  CB  TYR A  35     -16.456   2.845  17.703  1.00  3.600          C  
ATOM    514  CG  TYR A  35     -17.313   2.002  18.624  1.00  3.600          C  
ATOM    515  CD1 TYR A  35     -16.743   1.119  19.492  1.00  3.600          C  
ATOM    516  CD2 TYR A  35     -18.692   2.154  18.611  1.00  3.600          C  
ATOM    517  CE1 TYR A  35     -17.523   0.402  20.359  1.00  3.600          C  
ATOM    518  CE2 TYR A  35     -19.475   1.419  19.460  1.00  3.600          C  
ATOM    519  CZ  TYR A  35     -18.888   0.547  20.339  1.00  3.600          C  
ATOM    520  OH  TYR A  35     -19.657  -0.190  21.205  1.00  3.600          O  
ATOM    521  H   TYR A  35     -17.730   0.925  15.634  1.00  2.810          H  
ATOM    522  HA  TYR A  35     -15.669   3.017  15.726  1.00  3.190          H  
ATOM    523 1HB  TYR A  35     -15.531   3.034  18.209  1.00  4.320          H  
ATOM    524 2HB  TYR A  35     -16.951   3.782  17.572  1.00  4.320          H  
ATOM    525  HD1 TYR A  35     -15.668   0.993  19.510  1.00  4.320          H  
ATOM    526  HD2 TYR A  35     -19.161   2.859  17.927  1.00  4.320          H  
ATOM    527  HE1 TYR A  35     -17.057  -0.291  21.056  1.00  4.320          H  
ATOM    528  HE2 TYR A  35     -20.560   1.541  19.444  1.00  4.320          H  
ATOM    529  HH  TYR A  35     -19.082  -0.667  21.808  1.00  4.320          H  
ATOM    530  N   TYR A  36     -13.857   1.407  16.799  1.00  2.960          N  
ATOM    531  CA  TYR A  36     -12.927   0.317  17.197  1.00  3.230          C  
ATOM    532  C   TYR A  36     -11.625   0.786  17.949  1.00  3.640          C  
ATOM    533  O   TYR A  36     -11.356   1.987  18.090  1.00  3.840          O  
ATOM    534  CB  TYR A  36     -12.581  -0.571  15.959  1.00  4.410          C  
ATOM    535  CG  TYR A  36     -12.138  -1.962  16.363  1.00  4.410          C  
ATOM    536  CD1 TYR A  36     -13.074  -2.820  16.825  1.00  4.410          C  
ATOM    537  CD2 TYR A  36     -10.856  -2.353  16.306  1.00  4.410          C  
ATOM    538  CE1 TYR A  36     -12.762  -4.047  17.272  1.00  4.410          C  
ATOM    539  CE2 TYR A  36     -10.507  -3.596  16.766  1.00  4.410          C  
ATOM    540  CZ  TYR A  36     -11.469  -4.440  17.262  1.00  4.410          C  
ATOM    541  OH  TYR A  36     -11.133  -5.678  17.722  1.00  4.410          O  
ATOM    542  H   TYR A  36     -13.601   2.401  16.874  1.00  3.550          H  
ATOM    543  HA  TYR A  36     -13.449  -0.308  17.905  1.00  3.880          H  
ATOM    544 1HB  TYR A  36     -13.415  -0.661  15.284  1.00  5.300          H  
ATOM    545 2HB  TYR A  36     -11.779  -0.109  15.399  1.00  5.300          H  
ATOM    546  HD1 TYR A  36     -14.084  -2.504  16.837  1.00  5.300          H  
ATOM    547  HD2 TYR A  36     -10.125  -1.667  15.927  1.00  5.300          H  
ATOM    548  HE1 TYR A  36     -13.542  -4.698  17.641  1.00  5.300          H  
ATOM    549  HE2 TYR A  36      -9.471  -3.913  16.752  1.00  5.300          H  
ATOM    550  HH  TYR A  36     -11.915  -6.113  18.064  1.00  5.300          H  
ATOM    551  N   GLN A  37     -10.790  -0.194  18.373  1.00  3.850          N  
ATOM    552  CA  GLN A  37      -9.492  -0.026  19.064  1.00  4.280          C  
ATOM    553  C   GLN A  37      -8.460  -1.115  18.656  1.00  4.450          C  
ATOM    554  O   GLN A  37      -8.709  -2.304  18.857  1.00  4.520          O  
ATOM    555  CB  GLN A  37      -9.679  -0.166  20.588  1.00  5.820          C  
ATOM    556  CG  GLN A  37      -8.388   0.048  21.400  1.00  5.820          C  
ATOM    557  CD  GLN A  37      -8.483  -0.323  22.906  1.00  5.820          C  
ATOM    558  OE1 GLN A  37      -7.631   0.145  23.687  1.00  5.820          O  
ATOM    559  NE2 GLN A  37      -9.457  -1.145  23.306  1.00  5.820          N  
ATOM    560  H   GLN A  37     -11.090  -1.146  18.218  1.00  4.620          H  
ATOM    561  HA  GLN A  37      -9.091   0.951  18.826  1.00  5.140          H  
ATOM    562 1HB  GLN A  37     -10.405   0.568  20.944  1.00  6.980          H  
ATOM    563 2HB  GLN A  37     -10.077  -1.154  20.810  1.00  6.980          H  
ATOM    564 1HG  GLN A  37      -7.582  -0.535  20.976  1.00  6.980          H  
ATOM    565 2HG  GLN A  37      -8.138   1.112  21.346  1.00  6.980          H  
ATOM    566 1HE2 GLN A  37      -9.548  -1.420  24.287  1.00  6.980          H  
ATOM    567 2HE2 GLN A  37     -10.182  -1.487  22.680  1.00  6.980          H  
ATOM    568  N   VAL A  38      -7.270  -0.708  18.195  1.00  4.650          N  
ATOM    569  CA  VAL A  38      -6.176  -1.629  17.811  1.00  4.950          C  
ATOM    570  C   VAL A  38      -4.857  -1.263  18.475  1.00  5.310          C  
ATOM    571  O   VAL A  38      -4.382  -0.140  18.349  1.00  5.370          O  
ATOM    572  CB  VAL A  38      -6.007  -1.716  16.270  1.00  6.810          C  
ATOM    573  CG1 VAL A  38      -4.809  -2.543  15.876  1.00  6.810          C  
ATOM    574  CG2 VAL A  38      -7.200  -2.422  15.696  1.00  6.810          C  
ATOM    575  H   VAL A  38      -7.115   0.305  18.146  1.00  5.580          H  
ATOM    576  HA  VAL A  38      -6.448  -2.626  18.154  1.00  5.940          H  
ATOM    577  HB  VAL A  38      -5.905  -0.727  15.863  1.00  8.170          H  
ATOM    578 1HG1 VAL A  38      -4.750  -2.591  14.790  1.00  8.170          H  
ATOM    579 2HG1 VAL A  38      -3.901  -2.081  16.253  1.00  8.170          H  
ATOM    580 3HG1 VAL A  38      -4.902  -3.550  16.278  1.00  8.170          H  
ATOM    581 1HG2 VAL A  38      -7.110  -2.493  14.616  1.00  8.170          H  
ATOM    582 2HG2 VAL A  38      -7.263  -3.420  16.120  1.00  8.170          H  
ATOM    583 3HG2 VAL A  38      -8.060  -1.893  15.945  1.00  8.170          H  
ATOM    584  N   GLU A  39      -4.235  -2.240  19.151  1.00  5.660          N  
ATOM    585  CA  GLU A  39      -2.959  -2.033  19.855  1.00  6.090          C  
ATOM    586  C   GLU A  39      -3.068  -0.838  20.794  1.00  6.480          C  
ATOM    587  O   GLU A  39      -2.166  -0.009  20.901  1.00  6.680          O  
ATOM    588  CB  GLU A  39      -1.784  -1.864  18.871  1.00  8.350          C  
ATOM    589  CG  GLU A  39      -1.505  -3.099  17.995  1.00  8.350          C  
ATOM    590  CD  GLU A  39      -0.281  -2.965  17.087  1.00  8.350          C  
ATOM    591  OE1 GLU A  39       0.317  -1.914  17.050  1.00  8.350          O  
ATOM    592  OE2 GLU A  39       0.046  -3.930  16.435  1.00  8.350          O  
ATOM    593  H   GLU A  39      -4.677  -3.149  19.190  1.00  6.790          H  
ATOM    594  HA  GLU A  39      -2.755  -2.914  20.464  1.00  7.310          H  
ATOM    595 1HB  GLU A  39      -1.972  -1.018  18.210  1.00 10.020          H  
ATOM    596 2HB  GLU A  39      -0.876  -1.642  19.428  1.00 10.020          H  
ATOM    597 1HG  GLU A  39      -1.347  -3.950  18.654  1.00 10.020          H  
ATOM    598 2HG  GLU A  39      -2.371  -3.318  17.393  1.00 10.020          H  
ATOM    599  N   ASN A  40      -4.209  -0.784  21.475  1.00  6.850          N  
ATOM    600  CA  ASN A  40      -4.607   0.223  22.441  1.00  7.470          C  
ATOM    601  C   ASN A  40      -4.792   1.641  21.897  1.00  8.290          C  
ATOM    602  O   ASN A  40      -4.949   2.587  22.675  1.00  8.850          O  
ATOM    603  CB  ASN A  40      -3.693   0.191  23.645  1.00 10.210          C  
ATOM    604  CG  ASN A  40      -3.872  -1.104  24.394  1.00 10.210          C  
ATOM    605  OD1 ASN A  40      -5.020  -1.550  24.615  1.00 10.210          O  
ATOM    606  ND2 ASN A  40      -2.783  -1.716  24.785  1.00 10.210          N  
ATOM    607  H   ASN A  40      -4.868  -1.532  21.308  1.00  8.220          H  
ATOM    608  HA  ASN A  40      -5.564  -0.084  22.800  1.00  8.960          H  
ATOM    609 1HB  ASN A  40      -2.655   0.300  23.345  1.00 12.250          H  
ATOM    610 2HB  ASN A  40      -3.935   1.020  24.311  1.00 12.250          H  
ATOM    611 1HD2 ASN A  40      -2.842  -2.578  25.287  1.00 12.250          H  
ATOM    612 2HD2 ASN A  40      -1.886  -1.318  24.583  1.00 12.250          H  
ATOM    613  N   ASN A  41      -4.840   1.795  20.576  1.00  8.560          N  
ATOM    614  CA  ASN A  41      -5.115   3.082  19.971  1.00  9.550          C  
ATOM    615  C   ASN A  41      -6.547   3.113  19.467  1.00 10.080          C  
ATOM    616  O   ASN A  41      -7.036   2.127  18.904  1.00 10.350          O  
ATOM    617  CB  ASN A  41      -4.154   3.331  18.830  1.00 12.970          C  
ATOM    618  CG  ASN A  41      -2.732   3.445  19.292  1.00 12.970          C  
ATOM    619  OD1 ASN A  41      -2.426   4.173  20.247  1.00 12.970          O  
ATOM    620  ND2 ASN A  41      -1.846   2.735  18.633  1.00 12.970          N  
ATOM    621  H   ASN A  41      -4.648   1.004  19.960  1.00 10.270          H  
ATOM    622  HA  ASN A  41      -5.007   3.865  20.722  1.00 11.460          H  
ATOM    623 1HB  ASN A  41      -4.229   2.508  18.115  1.00 15.570          H  
ATOM    624 2HB  ASN A  41      -4.440   4.244  18.307  1.00 15.570          H  
ATOM    625 1HD2 ASN A  41      -0.883   2.763  18.899  1.00 15.570          H  
ATOM    626 2HD2 ASN A  41      -2.131   2.151  17.869  1.00 15.570          H  
ATOM    627  N   GLY A  42      -7.250   4.227  19.632  1.00 10.420          N  
ATOM    628  CA  GLY A  42      -8.575   4.258  19.029  1.00 11.090          C  
ATOM    629  C   GLY A  42      -8.362   4.256  17.519  1.00 10.990          C  
ATOM    630  O   GLY A  42      -7.507   4.993  17.022  1.00 11.330          O  
ATOM    631  H   GLY A  42      -6.872   5.024  20.127  1.00 12.500          H  
ATOM    632 1HA  GLY A  42      -9.152   3.387  19.337  1.00 13.310          H  
ATOM    633 2HA  GLY A  42      -9.114   5.149  19.349  1.00 13.310          H  
ATOM    634  N   VAL A  43      -9.106   3.424  16.793  1.00 10.700          N  
ATOM    635  CA  VAL A  43      -8.969   3.345  15.335  1.00 10.760          C  
ATOM    636  C   VAL A  43     -10.282   3.239  14.566  1.00 10.210          C  
ATOM    637  O   VAL A  43     -11.317   2.893  15.122  1.00  9.850          O  
ATOM    638  CB  VAL A  43      -8.102   2.150  14.940  1.00 15.040          C  
ATOM    639  CG1 VAL A  43      -6.680   2.266  15.483  1.00 15.040          C  
ATOM    640  CG2 VAL A  43      -8.737   0.939  15.482  1.00 15.040          C  
ATOM    641  H   VAL A  43      -9.801   2.846  17.269  1.00 12.840          H  
ATOM    642  HA  VAL A  43      -8.464   4.250  15.002  1.00 12.910          H  
ATOM    643  HB  VAL A  43      -8.042   2.101  13.859  1.00 18.050          H  
ATOM    644 1HG1 VAL A  43      -6.100   1.413  15.171  1.00 18.050          H  
ATOM    645 2HG1 VAL A  43      -6.219   3.171  15.096  1.00 18.050          H  
ATOM    646 3HG1 VAL A  43      -6.689   2.307  16.547  1.00 18.050          H  
ATOM    647 1HG2 VAL A  43      -8.160   0.117  15.209  1.00 18.050          H  
ATOM    648 2HG2 VAL A  43      -8.777   1.013  16.540  1.00 18.050          H  
ATOM    649 3HG2 VAL A  43      -9.733   0.828  15.093  1.00 18.050          H  
ATOM    650  N   ILE A  44     -10.213   3.474  13.258  1.00 10.320          N  
ATOM    651  CA  ILE A  44     -11.353   3.231  12.389  1.00  9.920          C  
ATOM    652  C   ILE A  44     -11.057   2.150  11.362  1.00  9.980          C  
ATOM    653  O   ILE A  44     -10.140   2.278  10.552  1.00 10.390          O  
ATOM    654  CB  ILE A  44     -11.835   4.523  11.705  1.00 14.050          C  
ATOM    655  CG1 ILE A  44     -12.321   5.519  12.811  1.00 14.050          C  
ATOM    656  CG2 ILE A  44     -12.925   4.200  10.661  1.00 14.050          C  
ATOM    657  CD1 ILE A  44     -12.619   6.912  12.335  1.00 14.050          C  
ATOM    658  H   ILE A  44      -9.340   3.788  12.855  1.00 12.380          H  
ATOM    659  HA  ILE A  44     -12.179   2.871  13.003  1.00 11.900          H  
ATOM    660  HB  ILE A  44     -10.996   4.998  11.198  1.00 16.860          H  
ATOM    661 1HG1 ILE A  44     -13.225   5.113  13.270  1.00 16.860          H  
ATOM    662 2HG1 ILE A  44     -11.559   5.596  13.577  1.00 16.860          H  
ATOM    663 1HG2 ILE A  44     -13.258   5.106  10.171  1.00 16.860          H  
ATOM    664 2HG2 ILE A  44     -12.531   3.526   9.900  1.00 16.860          H  
ATOM    665 3HG2 ILE A  44     -13.764   3.722  11.156  1.00 16.860          H  
ATOM    666 1HD1 ILE A  44     -12.947   7.516  13.188  1.00 16.860          H  
ATOM    667 2HD1 ILE A  44     -11.719   7.351  11.905  1.00 16.860          H  
ATOM    668 3HD1 ILE A  44     -13.400   6.901  11.591  1.00 16.860          H  
ATOM    669  N   TYR A  45     -11.889   1.115  11.396  1.00  9.740          N  
ATOM    670  CA  TYR A  45     -11.820  -0.065  10.544  1.00  9.950          C  
ATOM    671  C   TYR A  45     -13.201  -0.683  10.361  1.00 10.040          C  
ATOM    672  O   TYR A  45     -14.181  -0.182  10.916  1.00  9.940          O  
ATOM    673  CB  TYR A  45     -10.884  -1.142  11.099  1.00 13.850          C  
ATOM    674  CG  TYR A  45      -9.409  -0.834  11.174  1.00 13.850          C  
ATOM    675  CD1 TYR A  45      -8.802  -0.585  12.373  1.00 13.850          C  
ATOM    676  CD2 TYR A  45      -8.665  -0.801  10.008  1.00 13.850          C  
ATOM    677  CE1 TYR A  45      -7.440  -0.324  12.411  1.00 13.850          C  
ATOM    678  CE2 TYR A  45      -7.321  -0.537  10.047  1.00 13.850          C  
ATOM    679  CZ  TYR A  45      -6.708  -0.304  11.247  1.00 13.850          C  
ATOM    680  OH  TYR A  45      -5.357  -0.049  11.290  1.00 13.850          O  
ATOM    681  H   TYR A  45     -12.615   1.142  12.100  1.00 11.690          H  
ATOM    682  HA  TYR A  45     -11.463   0.236   9.560  1.00 11.940          H  
ATOM    683 1HB  TYR A  45     -11.203  -1.354  12.116  1.00 16.620          H  
ATOM    684 2HB  TYR A  45     -11.022  -2.048  10.546  1.00 16.620          H  
ATOM    685  HD1 TYR A  45      -9.389  -0.612  13.282  1.00 16.620          H  
ATOM    686  HD2 TYR A  45      -9.151  -0.990   9.053  1.00 16.620          H  
ATOM    687  HE1 TYR A  45      -6.939  -0.142  13.352  1.00 16.620          H  
ATOM    688  HE2 TYR A  45      -6.743  -0.518   9.124  1.00 16.620          H  
ATOM    689  HH  TYR A  45      -5.079   0.062  12.201  1.00 16.620          H  
ATOM    690  N   SER A  46     -13.263  -1.766   9.581  1.00 10.440          N  
ATOM    691  CA  SER A  46     -14.483  -2.522   9.308  1.00 10.710          C  
ATOM    692  C   SER A  46     -14.165  -4.031   9.382  1.00 10.580          C  
ATOM    693  O   SER A  46     -13.024  -4.428   9.171  1.00 10.520          O  
ATOM    694  CB  SER A  46     -14.988  -2.126   7.953  1.00 14.890          C  
ATOM    695  OG  SER A  46     -14.052  -2.470   6.963  1.00 14.890          O  
ATOM    696  H   SER A  46     -12.420  -2.094   9.136  1.00 12.530          H  
ATOM    697  HA  SER A  46     -15.232  -2.275  10.044  1.00 12.850          H  
ATOM    698 1HB  SER A  46     -15.895  -2.616   7.790  1.00 17.860          H  
ATOM    699 2HB  SER A  46     -15.185  -1.056   7.929  1.00 17.860          H  
ATOM    700  HG  SER A  46     -14.474  -2.309   6.119  1.00 17.860          H  
ATOM    701  N   CYS A  47     -15.149  -4.898   9.671  1.00 10.790          N  
ATOM    702  CA  CYS A  47     -14.838  -6.339   9.794  1.00 10.940          C  
ATOM    703  C   CYS A  47     -15.299  -7.260   8.690  1.00 11.630          C  
ATOM    704  O   CYS A  47     -16.323  -7.048   8.071  1.00 11.930          O  
ATOM    705  CB  CYS A  47     -15.490  -6.932  11.027  1.00 15.260          C  
ATOM    706  SG  CYS A  47     -17.284  -6.914  10.922  1.00 15.260          S  
ATOM    707  H   CYS A  47     -16.094  -4.564   9.826  1.00 12.950          H  
ATOM    708  HA  CYS A  47     -13.760  -6.439   9.878  1.00 13.130          H  
ATOM    709 1HB  CYS A  47     -15.198  -7.975  11.104  1.00 18.310          H  
ATOM    710 2HB  CYS A  47     -15.156  -6.448  11.924  1.00 18.310          H  
ATOM    711  HG  CYS A  47     -17.488  -7.646  12.028  1.00 18.310          H  
ATOM    712  N   VAL A  48     -14.632  -8.389   8.583  1.00 12.060          N  
ATOM    713  CA  VAL A  48     -15.067  -9.446   7.684  1.00 12.890          C  
ATOM    714  C   VAL A  48     -15.501 -10.624   8.540  1.00 13.260          C  
ATOM    715  O   VAL A  48     -15.514 -10.501   9.763  1.00 13.220          O  
ATOM    716  CB  VAL A  48     -14.043  -9.758   6.582  1.00 17.710          C  
ATOM    717  CG1 VAL A  48     -13.867  -8.530   5.755  1.00 17.710          C  
ATOM    718  CG2 VAL A  48     -12.721 -10.227   7.151  1.00 17.710          C  
ATOM    719  H   VAL A  48     -13.794  -8.505   9.142  1.00 14.470          H  
ATOM    720  HA  VAL A  48     -15.937  -9.093   7.153  1.00 15.470          H  
ATOM    721  HB  VAL A  48     -14.442 -10.502   5.936  1.00 21.260          H  
ATOM    722 1HG1 VAL A  48     -13.209  -8.738   4.949  1.00 21.260          H  
ATOM    723 2HG1 VAL A  48     -14.799  -8.212   5.346  1.00 21.260          H  
ATOM    724 3HG1 VAL A  48     -13.475  -7.745   6.373  1.00 21.260          H  
ATOM    725 1HG2 VAL A  48     -12.031 -10.429   6.344  1.00 21.260          H  
ATOM    726 2HG2 VAL A  48     -12.303  -9.464   7.801  1.00 21.260          H  
ATOM    727 3HG2 VAL A  48     -12.882 -11.150   7.701  1.00 21.260          H  
ATOM    728  N   SER A  49     -15.956 -11.714   7.936  1.00 13.780          N  
ATOM    729  CA  SER A  49     -16.515 -12.810   8.705  1.00 14.320          C  
ATOM    730  C   SER A  49     -15.547 -13.431   9.699  1.00 14.830          C  
ATOM    731  O   SER A  49     -14.328 -13.518   9.478  1.00 15.100          O  
ATOM    732  CB  SER A  49     -17.097 -13.867   7.783  1.00 19.830          C  
ATOM    733  OG  SER A  49     -18.197 -13.362   7.066  1.00 19.830          O  
ATOM    734  H   SER A  49     -15.874 -11.835   6.926  1.00 16.540          H  
ATOM    735  HA  SER A  49     -17.349 -12.407   9.282  1.00 17.180          H  
ATOM    736 1HB  SER A  49     -16.352 -14.196   7.087  1.00 23.800          H  
ATOM    737 2HB  SER A  49     -17.402 -14.734   8.366  1.00 23.800          H  
ATOM    738  HG  SER A  49     -18.441 -14.051   6.440  1.00 23.800          H  
ATOM    739  N   ASP A  50     -16.142 -13.893  10.793  1.00 15.110          N  
ATOM    740  CA  ASP A  50     -15.466 -14.492  11.926  1.00 15.770          C  
ATOM    741  C   ASP A  50     -14.446 -15.528  11.497  1.00 15.630          C  
ATOM    742  O   ASP A  50     -14.781 -16.477  10.785  1.00 15.910          O  
ATOM    743  CB  ASP A  50     -16.509 -15.263  12.757  1.00 21.810          C  
ATOM    744  CG  ASP A  50     -17.657 -14.415  13.329  1.00 21.810          C  
ATOM    745  OD1 ASP A  50     -17.593 -13.215  13.273  1.00 21.810          O  
ATOM    746  OD2 ASP A  50     -18.636 -15.002  13.762  1.00 21.810          O  
ATOM    747  H   ASP A  50     -17.145 -13.765  10.871  1.00 18.130          H  
ATOM    748  HA  ASP A  50     -14.972 -13.709  12.508  1.00 18.920          H  
ATOM    749 1HB  ASP A  50     -16.946 -16.048  12.136  1.00 26.180          H  
ATOM    750 2HB  ASP A  50     -16.012 -15.761  13.582  1.00 26.180          H  
ATOM    751  N   SER A  51     -13.215 -15.397  12.008  1.00 15.360          N  
ATOM    752  CA  SER A  51     -12.155 -16.374  11.739  1.00 15.260          C  
ATOM    753  C   SER A  51     -12.469 -17.730  12.342  1.00 14.780          C  
ATOM    754  O   SER A  51     -11.925 -18.755  11.940  1.00 14.540          O  
ATOM    755  CB  SER A  51     -10.843 -15.908  12.352  1.00 21.400          C  
ATOM    756  OG  SER A  51     -10.928 -15.869  13.774  1.00 21.400          O  
ATOM    757  H   SER A  51     -12.986 -14.553  12.539  1.00 18.430          H  
ATOM    758  HA  SER A  51     -12.053 -16.490  10.662  1.00 18.310          H  
ATOM    759 1HB  SER A  51     -10.049 -16.594  12.053  1.00 25.680          H  
ATOM    760 2HB  SER A  51     -10.580 -14.929  11.977  1.00 25.680          H  
ATOM    761  HG  SER A  51     -11.365 -15.020  13.969  1.00 25.680          H  
ATOM    762  N   ALA A  52     -13.331 -17.710  13.350  1.00 14.800          N  
ATOM    763  CA  ALA A  52     -13.741 -18.850  14.164  1.00 14.520          C  
ATOM    764  C   ALA A  52     -12.541 -19.474  14.892  1.00 14.370          C  
ATOM    765  O   ALA A  52     -12.608 -20.604  15.372  1.00 13.920          O  
ATOM    766  CB  ALA A  52     -14.442 -19.884  13.303  1.00 20.440          C  
ATOM    767  H   ALA A  52     -13.732 -16.808  13.552  1.00 17.760          H  
ATOM    768  HA  ALA A  52     -14.445 -18.496  14.919  1.00 17.420          H  
ATOM    769 1HB  ALA A  52     -14.773 -20.709  13.937  1.00 24.530          H  
ATOM    770 2HB  ALA A  52     -15.305 -19.426  12.820  1.00 24.530          H  
ATOM    771 3HB  ALA A  52     -13.765 -20.265  12.545  1.00 24.530          H  
ATOM    772  N   GLU A  53     -11.451 -18.712  15.006  1.00 14.870          N  
ATOM    773  CA  GLU A  53     -10.273 -19.129  15.747  1.00 15.060          C  
ATOM    774  C   GLU A  53      -9.957 -18.089  16.796  1.00 14.300          C  
ATOM    775  O   GLU A  53      -9.890 -18.382  17.990  1.00 14.200          O  
ATOM    776  CB  GLU A  53      -9.054 -19.326  14.836  1.00 21.010          C  
ATOM    777  CG  GLU A  53      -9.160 -20.472  13.835  1.00 21.010          C  
ATOM    778  CD  GLU A  53      -7.895 -20.646  13.006  1.00 21.010          C  
ATOM    779  OE1 GLU A  53      -7.016 -19.823  13.128  1.00 21.010          O  
ATOM    780  OE2 GLU A  53      -7.804 -21.608  12.274  1.00 21.010          O  
ATOM    781  H   GLU A  53     -11.454 -17.806  14.547  1.00 17.840          H  
ATOM    782  HA  GLU A  53     -10.486 -20.071  16.251  1.00 18.070          H  
ATOM    783 1HB  GLU A  53      -8.885 -18.413  14.264  1.00 25.210          H  
ATOM    784 2HB  GLU A  53      -8.169 -19.495  15.448  1.00 25.210          H  
ATOM    785 1HG  GLU A  53      -9.368 -21.394  14.375  1.00 25.210          H  
ATOM    786 2HG  GLU A  53     -10.003 -20.275  13.171  1.00 25.210          H  
ATOM    787  N   GLY A  54      -9.855 -16.825  16.367  1.00 13.870          N  
ATOM    788  CA  GLY A  54      -9.478 -15.727  17.257  1.00 13.290          C  
ATOM    789  C   GLY A  54     -10.503 -15.513  18.361  1.00 12.430          C  
ATOM    790  O   GLY A  54     -10.176 -14.963  19.422  1.00 12.190          O  
ATOM    791  H   GLY A  54      -9.973 -16.625  15.375  1.00 16.640          H  
ATOM    792 1HA  GLY A  54      -8.501 -15.932  17.695  1.00 15.950          H  
ATOM    793 2HA  GLY A  54      -9.380 -14.811  16.672  1.00 15.950          H  
ATOM    794  N   LEU A  55     -11.699 -16.041  18.124  1.00 12.160          N  
ATOM    795  CA  LEU A  55     -12.880 -15.948  18.950  1.00 11.540          C  
ATOM    796  C   LEU A  55     -12.635 -16.558  20.315  1.00 11.900          C  
ATOM    797  O   LEU A  55     -13.114 -16.044  21.330  1.00 11.690          O  
ATOM    798  CB  LEU A  55     -14.002 -16.744  18.254  1.00 16.400          C  
ATOM    799  CG  LEU A  55     -14.855 -16.048  17.123  1.00 16.400          C  
ATOM    800  CD1 LEU A  55     -15.738 -14.956  17.708  1.00 16.400          C  
ATOM    801  CD2 LEU A  55     -13.913 -15.470  16.041  1.00 16.400          C  
ATOM    802  H   LEU A  55     -11.800 -16.533  17.250  1.00 14.590          H  
ATOM    803  HA  LEU A  55     -13.155 -14.902  19.063  1.00 13.850          H  
ATOM    804 1HB  LEU A  55     -13.562 -17.644  17.816  1.00 19.680          H  
ATOM    805 2HB  LEU A  55     -14.702 -17.072  19.025  1.00 19.680          H  
ATOM    806  HG  LEU A  55     -15.504 -16.794  16.667  1.00 19.680          H  
ATOM    807 1HD1 LEU A  55     -16.333 -14.498  16.917  1.00 19.680          H  
ATOM    808 2HD1 LEU A  55     -16.398 -15.382  18.453  1.00 19.680          H  
ATOM    809 3HD1 LEU A  55     -15.140 -14.195  18.180  1.00 19.680          H  
ATOM    810 1HD2 LEU A  55     -14.506 -15.010  15.255  1.00 19.680          H  
ATOM    811 2HD2 LEU A  55     -13.270 -14.707  16.477  1.00 19.680          H  
ATOM    812 3HD2 LEU A  55     -13.305 -16.255  15.630  1.00 19.680          H  
ATOM    813  N   GLU A  56     -11.778 -17.596  20.381  1.00 12.580          N  
ATOM    814  CA  GLU A  56     -11.498 -18.256  21.650  1.00 13.150          C  
ATOM    815  C   GLU A  56     -11.011 -17.282  22.707  1.00 12.720          C  
ATOM    816  O   GLU A  56     -11.321 -17.440  23.893  1.00 12.890          O  
ATOM    817  CB  GLU A  56     -10.437 -19.356  21.499  1.00 18.180          C  
ATOM    818  CG  GLU A  56     -10.124 -20.095  22.827  1.00 18.180          C  
ATOM    819  CD  GLU A  56      -9.107 -21.192  22.718  1.00 18.180          C  
ATOM    820  OE1 GLU A  56      -8.741 -21.546  21.630  1.00 18.180          O  
ATOM    821  OE2 GLU A  56      -8.677 -21.664  23.750  1.00 18.180          O  
ATOM    822  H   GLU A  56     -11.335 -17.969  19.532  1.00 15.100          H  
ATOM    823  HA  GLU A  56     -12.422 -18.712  22.007  1.00 15.780          H  
ATOM    824 1HB  GLU A  56     -10.772 -20.088  20.765  1.00 21.820          H  
ATOM    825 2HB  GLU A  56      -9.511 -18.917  21.124  1.00 21.820          H  
ATOM    826 1HG  GLU A  56      -9.750 -19.382  23.551  1.00 21.820          H  
ATOM    827 2HG  GLU A  56     -11.052 -20.507  23.221  1.00 21.820          H  
ATOM    828  N   LYS A  57     -10.197 -16.309  22.295  1.00 12.330          N  
ATOM    829  CA  LYS A  57      -9.644 -15.390  23.257  1.00 12.070          C  
ATOM    830  C   LYS A  57     -10.343 -14.047  23.156  1.00 11.260          C  
ATOM    831  O   LYS A  57     -10.488 -13.345  24.154  1.00 11.170          O  
ATOM    832  CB  LYS A  57      -8.141 -15.240  23.021  1.00 17.000          C  
ATOM    833  CG  LYS A  57      -7.348 -16.580  23.062  1.00 17.000          C  
ATOM    834  CD  LYS A  57      -7.424 -17.318  24.409  1.00 17.000          C  
ATOM    835  CE  LYS A  57      -6.592 -18.608  24.354  1.00 17.000          C  
ATOM    836  NZ  LYS A  57      -6.678 -19.406  25.615  1.00 17.000          N  
ATOM    837  H   LYS A  57      -9.982 -16.194  21.304  1.00 14.800          H  
ATOM    838  HA  LYS A  57      -9.816 -15.771  24.260  1.00 14.480          H  
ATOM    839 1HB  LYS A  57      -7.975 -14.780  22.045  1.00 20.400          H  
ATOM    840 2HB  LYS A  57      -7.719 -14.574  23.773  1.00 20.400          H  
ATOM    841 1HG  LYS A  57      -7.741 -17.244  22.289  1.00 20.400          H  
ATOM    842 2HG  LYS A  57      -6.303 -16.377  22.835  1.00 20.400          H  
ATOM    843 1HD  LYS A  57      -7.053 -16.676  25.208  1.00 20.400          H  
ATOM    844 2HD  LYS A  57      -8.454 -17.593  24.629  1.00 20.400          H  
ATOM    845 1HE  LYS A  57      -6.954 -19.220  23.529  1.00 20.400          H  
ATOM    846 2HE  LYS A  57      -5.550 -18.351  24.172  1.00 20.400          H  
ATOM    847 1HZ  LYS A  57      -6.121 -20.244  25.512  1.00 20.400          H  
ATOM    848 2HZ  LYS A  57      -6.333 -18.863  26.392  1.00 20.400          H  
ATOM    849 3HZ  LYS A  57      -7.643 -19.672  25.791  1.00 20.400          H  
ATOM    850  N   CYS A  58     -10.815 -13.685  21.963  1.00 10.860          N  
ATOM    851  CA  CYS A  58     -11.429 -12.377  21.782  1.00 10.360          C  
ATOM    852  C   CYS A  58     -12.690 -12.239  22.645  1.00 10.560          C  
ATOM    853  O   CYS A  58     -12.888 -11.206  23.298  1.00 10.410          O  
ATOM    854  CB  CYS A  58     -11.753 -12.156  20.313  1.00 14.700          C  
ATOM    855  SG  CYS A  58     -10.328 -11.943  19.242  1.00 14.700          S  
ATOM    856  H   CYS A  58     -10.705 -14.294  21.155  1.00 13.030          H  
ATOM    857  HA  CYS A  58     -10.715 -11.615  22.085  1.00 12.430          H  
ATOM    858 1HB  CYS A  58     -12.349 -12.971  19.934  1.00 17.640          H  
ATOM    859 2HB  CYS A  58     -12.312 -11.291  20.227  1.00 17.640          H  
ATOM    860  HG  CYS A  58      -9.952 -13.236  19.303  1.00 17.640          H  
ATOM    861  N   ASP A  59     -13.484 -13.320  22.752  1.00 11.140          N  
ATOM    862  CA  ASP A  59     -14.703 -13.352  23.568  1.00 11.770          C  
ATOM    863  C   ASP A  59     -14.417 -13.154  25.059  1.00 11.950          C  
ATOM    864  O   ASP A  59     -15.333 -12.912  25.849  1.00 12.150          O  
ATOM    865  CB  ASP A  59     -15.514 -14.642  23.366  1.00 16.230          C  
ATOM    866  CG  ASP A  59     -16.313 -14.748  21.993  1.00 16.230          C  
ATOM    867  OD1 ASP A  59     -16.392 -13.772  21.236  1.00 16.230          O  
ATOM    868  OD2 ASP A  59     -16.901 -15.806  21.774  1.00 16.230          O  
ATOM    869  H   ASP A  59     -13.278 -14.156  22.192  1.00 13.370          H  
ATOM    870  HA  ASP A  59     -15.349 -12.547  23.268  1.00 14.120          H  
ATOM    871 1HB  ASP A  59     -14.826 -15.495  23.427  1.00 19.470          H  
ATOM    872 2HB  ASP A  59     -16.226 -14.747  24.187  1.00 19.470          H  
ATOM    873  N   ASN A  60     -13.166 -13.335  25.477  1.00 12.030          N  
ATOM    874  CA  ASN A  60     -12.797 -13.197  26.865  1.00 12.340          C  
ATOM    875  C   ASN A  60     -12.014 -11.908  27.144  1.00 11.740          C  
ATOM    876  O   ASN A  60     -11.464 -11.744  28.239  1.00 12.060          O  
ATOM    877  CB  ASN A  60     -12.004 -14.422  27.280  1.00 17.150          C  
ATOM    878  CG  ASN A  60     -12.863 -15.664  27.320  1.00 17.150          C  
ATOM    879  OD1 ASN A  60     -13.718 -15.768  28.209  1.00 17.150          O  
ATOM    880  ND2 ASN A  60     -12.682 -16.605  26.405  1.00 17.150          N  
ATOM    881  H   ASN A  60     -12.412 -13.503  24.811  1.00 14.440          H  
ATOM    882  HA  ASN A  60     -13.708 -13.153  27.462  1.00 14.810          H  
ATOM    883 1HB  ASN A  60     -11.188 -14.579  26.569  1.00 20.580          H  
ATOM    884 2HB  ASN A  60     -11.562 -14.262  28.262  1.00 20.580          H  
ATOM    885 1HD2 ASN A  60     -13.250 -17.425  26.428  1.00 20.580          H  
ATOM    886 2HD2 ASN A  60     -11.988 -16.533  25.657  1.00 20.580          H  
ATOM    887  N   SER A  61     -11.961 -10.981  26.179  1.00 11.020          N  
ATOM    888  CA  SER A  61     -11.214  -9.750  26.398  1.00 10.580          C  
ATOM    889  C   SER A  61     -12.023  -8.652  27.047  1.00 10.030          C  
ATOM    890  O   SER A  61     -13.147  -8.348  26.644  1.00  9.970          O  
ATOM    891  CB  SER A  61     -10.627  -9.216  25.113  1.00 14.990          C  
ATOM    892  OG  SER A  61     -10.022  -7.939  25.324  1.00 14.990          O  
ATOM    893  H   SER A  61     -12.416 -11.137  25.273  1.00 13.220          H  
ATOM    894  HA  SER A  61     -10.382  -9.987  27.062  1.00 12.700          H  
ATOM    895 1HB  SER A  61      -9.885  -9.921  24.741  1.00 17.990          H  
ATOM    896 2HB  SER A  61     -11.408  -9.140  24.359  1.00 17.990          H  
ATOM    897  HG  SER A  61      -9.373  -7.867  24.607  1.00 17.990          H  
ATOM    898  N   LEU A  62     -11.433  -8.055  28.075  1.00  9.880          N  
ATOM    899  CA  LEU A  62     -12.024  -6.930  28.777  1.00  9.590          C  
ATOM    900  C   LEU A  62     -11.290  -5.644  28.409  1.00  8.960          C  
ATOM    901  O   LEU A  62     -11.454  -4.613  29.061  1.00  8.650          O  
ATOM    902  CB  LEU A  62     -11.959  -7.163  30.290  1.00 13.540          C  
ATOM    903  CG  LEU A  62     -12.691  -8.435  30.827  1.00 13.540          C  
ATOM    904  CD1 LEU A  62     -12.448  -8.541  32.324  1.00 13.540          C  
ATOM    905  CD2 LEU A  62     -14.192  -8.369  30.522  1.00 13.540          C  
ATOM    906  H   LEU A  62     -10.527  -8.397  28.368  1.00 11.860          H  
ATOM    907  HA  LEU A  62     -13.057  -6.815  28.461  1.00 11.510          H  
ATOM    908 1HB  LEU A  62     -10.913  -7.236  30.580  1.00 16.250          H  
ATOM    909 2HB  LEU A  62     -12.390  -6.296  30.791  1.00 16.250          H  
ATOM    910  HG  LEU A  62     -12.271  -9.325  30.351  1.00 16.250          H  
ATOM    911 1HD1 LEU A  62     -12.937  -9.437  32.709  1.00 16.250          H  
ATOM    912 2HD1 LEU A  62     -11.377  -8.605  32.516  1.00 16.250          H  
ATOM    913 3HD1 LEU A  62     -12.855  -7.663  32.824  1.00 16.250          H  
ATOM    914 1HD2 LEU A  62     -14.675  -9.266  30.910  1.00 16.250          H  
ATOM    915 2HD2 LEU A  62     -14.625  -7.489  30.999  1.00 16.250          H  
ATOM    916 3HD2 LEU A  62     -14.359  -8.319  29.449  1.00 16.250          H  
ATOM    917  N   ASN A  63     -10.436  -5.721  27.384  1.00  9.020          N  
ATOM    918  CA  ASN A  63      -9.651  -4.569  26.953  1.00  8.730          C  
ATOM    919  C   ASN A  63     -10.162  -3.972  25.642  1.00  8.010          C  
ATOM    920  O   ASN A  63     -10.100  -2.759  25.419  1.00  8.070          O  
ATOM    921  CB  ASN A  63      -8.189  -4.958  26.832  1.00 12.340          C  
ATOM    922  CG  ASN A  63      -7.330  -3.789  26.549  1.00 12.340          C  
ATOM    923  OD1 ASN A  63      -7.501  -2.769  27.233  1.00 12.340          O  
ATOM    924  ND2 ASN A  63      -6.437  -3.904  25.583  1.00 12.340          N  
ATOM    925  H   ASN A  63     -10.346  -6.604  26.888  1.00 10.820          H  
ATOM    926  HA  ASN A  63      -9.739  -3.790  27.711  1.00 10.480          H  
ATOM    927 1HB  ASN A  63      -7.858  -5.428  27.758  1.00 14.810          H  
ATOM    928 2HB  ASN A  63      -8.071  -5.687  26.030  1.00 14.810          H  
ATOM    929 1HD2 ASN A  63      -5.823  -3.131  25.337  1.00 14.810          H  
ATOM    930 2HD2 ASN A  63      -6.363  -4.761  25.078  1.00 14.810          H  
ATOM    931  N   LEU A  64     -10.691  -4.818  24.764  1.00  7.620          N  
ATOM    932  CA  LEU A  64     -11.131  -4.334  23.462  1.00  7.150          C  
ATOM    933  C   LEU A  64     -12.230  -3.252  23.525  1.00  6.180          C  
ATOM    934  O   LEU A  64     -12.187  -2.333  22.713  1.00  5.750          O  
ATOM    935  CB  LEU A  64     -11.554  -5.515  22.560  1.00 10.200          C  
ATOM    936  CG  LEU A  64     -10.411  -6.449  22.052  1.00 10.200          C  
ATOM    937  CD1 LEU A  64     -11.027  -7.704  21.421  1.00 10.200          C  
ATOM    938  CD2 LEU A  64      -9.559  -5.712  21.001  1.00 10.200          C  
ATOM    939  H   LEU A  64     -10.733  -5.809  24.987  1.00  9.140          H  
ATOM    940  HA  LEU A  64     -10.269  -3.859  22.997  1.00  8.580          H  
ATOM    941 1HB  LEU A  64     -12.248  -6.152  23.083  1.00 12.240          H  
ATOM    942 2HB  LEU A  64     -12.062  -5.111  21.683  1.00 12.240          H  
ATOM    943  HG  LEU A  64      -9.784  -6.748  22.882  1.00 12.240          H  
ATOM    944 1HD1 LEU A  64     -10.236  -8.366  21.066  1.00 12.240          H  
ATOM    945 2HD1 LEU A  64     -11.618  -8.227  22.165  1.00 12.240          H  
ATOM    946 3HD1 LEU A  64     -11.663  -7.425  20.584  1.00 12.240          H  
ATOM    947 1HD2 LEU A  64      -8.774  -6.377  20.647  1.00 12.240          H  
ATOM    948 2HD2 LEU A  64     -10.186  -5.417  20.162  1.00 12.240          H  
ATOM    949 3HD2 LEU A  64      -9.097  -4.828  21.423  1.00 12.240          H  
ATOM    950  N   PRO A  65     -13.231  -3.317  24.449  1.00  6.120          N  
ATOM    951  CA  PRO A  65     -14.305  -2.341  24.640  1.00  5.670          C  
ATOM    952  C   PRO A  65     -13.873  -0.928  25.061  1.00  5.130          C  
ATOM    953  O   PRO A  65     -14.701  -0.018  25.062  1.00  5.210          O  
ATOM    954  CB  PRO A  65     -15.150  -2.971  25.757  1.00  8.500          C  
ATOM    955  CG  PRO A  65     -14.847  -4.434  25.705  1.00  8.500          C  
ATOM    956  CD  PRO A  65     -13.407  -4.506  25.347  1.00  8.500          C  
ATOM    957  HA  PRO A  65     -14.899  -2.278  23.723  1.00  6.800          H  
ATOM    958 1HB  PRO A  65     -14.877  -2.515  26.723  1.00 10.210          H  
ATOM    959 2HB  PRO A  65     -16.214  -2.750  25.589  1.00 10.210          H  
ATOM    960 1HG  PRO A  65     -15.058  -4.904  26.682  1.00 10.210          H  
ATOM    961 2HG  PRO A  65     -15.491  -4.934  24.966  1.00 10.210          H  
ATOM    962 1HD  PRO A  65     -12.838  -4.386  26.274  1.00 10.210          H  
ATOM    963 2HD  PRO A  65     -13.236  -5.457  24.866  1.00 10.210          H  
ATOM    964  N   LYS A  66     -12.639  -0.744  25.528  1.00  5.000          N  
ATOM    965  CA  LYS A  66     -12.232   0.575  26.003  1.00  5.000          C  
ATOM    966  C   LYS A  66     -11.459   1.388  24.966  1.00  4.490          C  
ATOM    967  O   LYS A  66     -10.926   0.841  24.017  1.00  4.730          O  
ATOM    968  CB  LYS A  66     -11.370   0.402  27.254  1.00  7.000          C  
ATOM    969  CG  LYS A  66     -12.027  -0.419  28.389  1.00  7.000          C  
ATOM    970  CD  LYS A  66     -13.294   0.233  28.946  1.00  7.000          C  
ATOM    971  CE  LYS A  66     -13.835  -0.557  30.134  1.00  7.000          C  
ATOM    972  NZ  LYS A  66     -15.106   0.026  30.662  1.00  7.000          N  
ATOM    973  H   LYS A  66     -11.941  -1.496  25.530  1.00  6.000          H  
ATOM    974  HA  LYS A  66     -13.124   1.144  26.254  1.00  6.000          H  
ATOM    975 1HB  LYS A  66     -10.440  -0.108  26.975  1.00  8.400          H  
ATOM    976 2HB  LYS A  66     -11.099   1.377  27.650  1.00  8.400          H  
ATOM    977 1HG  LYS A  66     -12.278  -1.416  28.009  1.00  8.400          H  
ATOM    978 2HG  LYS A  66     -11.309  -0.541  29.199  1.00  8.400          H  
ATOM    979 1HD  LYS A  66     -13.080   1.256  29.258  1.00  8.400          H  
ATOM    980 2HD  LYS A  66     -14.067   0.254  28.178  1.00  8.400          H  
ATOM    981 1HE  LYS A  66     -14.020  -1.584  29.820  1.00  8.400          H  
ATOM    982 2HE  LYS A  66     -13.090  -0.560  30.930  1.00  8.400          H  
ATOM    983 1HZ  LYS A  66     -15.431  -0.526  31.445  1.00  8.400          H  
ATOM    984 2HZ  LYS A  66     -14.943   0.976  30.967  1.00  8.400          H  
ATOM    985 3HZ  LYS A  66     -15.807   0.022  29.934  1.00  8.400          H  
ATOM    986  N   ARG A  67     -11.426   2.714  25.142  1.00  4.240          N  
ATOM    987  CA  ARG A  67     -10.600   3.608  24.312  1.00  4.190          C  
ATOM    988  C   ARG A  67     -10.767   3.498  22.797  1.00  3.930          C  
ATOM    989  O   ARG A  67      -9.782   3.565  22.060  1.00  4.260          O  
ATOM    990  CB  ARG A  67      -9.136   3.364  24.600  1.00  5.890          C  
ATOM    991  CG  ARG A  67      -8.680   3.598  26.013  1.00  5.890          C  
ATOM    992  CD  ARG A  67      -7.246   3.288  26.106  1.00  5.890          C  
ATOM    993  NE  ARG A  67      -7.036   1.870  25.864  1.00  5.890          N  
ATOM    994  CZ  ARG A  67      -7.146   0.893  26.772  1.00  5.890          C  
ATOM    995  NH1 ARG A  67      -7.416   1.143  28.041  1.00  5.890          N  
ATOM    996  NH2 ARG A  67      -6.980  -0.327  26.364  1.00  5.890          N  
ATOM    997  H   ARG A  67     -11.948   3.110  25.911  1.00  5.090          H  
ATOM    998  HA  ARG A  67     -10.843   4.632  24.597  1.00  5.030          H  
ATOM    999 1HB  ARG A  67      -8.890   2.347  24.328  1.00  7.060          H  
ATOM   1000 2HB  ARG A  67      -8.533   4.013  23.969  1.00  7.060          H  
ATOM   1001 1HG  ARG A  67      -8.836   4.639  26.287  1.00  7.060          H  
ATOM   1002 2HG  ARG A  67      -9.230   2.950  26.690  1.00  7.060          H  
ATOM   1003 1HD  ARG A  67      -6.702   3.844  25.341  1.00  7.060          H  
ATOM   1004 2HD  ARG A  67      -6.858   3.545  27.086  1.00  7.060          H  
ATOM   1005  HE  ARG A  67      -6.889   1.553  24.894  1.00  7.060          H  
ATOM   1006 1HH1 ARG A  67      -7.546   2.088  28.357  1.00  7.060          H  
ATOM   1007 2HH1 ARG A  67      -7.493   0.377  28.695  1.00  7.060          H  
ATOM   1008 1HH2 ARG A  67      -6.765  -0.502  25.374  1.00  7.060          H  
ATOM   1009 2HH2 ARG A  67      -7.063  -1.107  26.994  1.00  7.060          H  
ATOM   1010  N   PHE A  68     -11.984   3.398  22.321  1.00  3.580          N  
ATOM   1011  CA  PHE A  68     -12.180   3.311  20.892  1.00  3.450          C  
ATOM   1012  C   PHE A  68     -12.383   4.658  20.231  1.00  3.320          C  
ATOM   1013  O   PHE A  68     -12.799   5.632  20.863  1.00  3.380          O  
ATOM   1014  CB  PHE A  68     -13.360   2.417  20.583  1.00  4.880          C  
ATOM   1015  CG  PHE A  68     -14.579   2.766  21.343  1.00  4.880          C  
ATOM   1016  CD1 PHE A  68     -15.435   3.785  20.937  1.00  4.880          C  
ATOM   1017  CD2 PHE A  68     -14.908   2.031  22.463  1.00  4.880          C  
ATOM   1018  CE1 PHE A  68     -16.585   4.056  21.642  1.00  4.880          C  
ATOM   1019  CE2 PHE A  68     -16.051   2.302  23.167  1.00  4.880          C  
ATOM   1020  CZ  PHE A  68     -16.895   3.314  22.757  1.00  4.880          C  
ATOM   1021  H   PHE A  68     -12.771   3.355  22.951  1.00  4.300          H  
ATOM   1022  HA  PHE A  68     -11.293   2.855  20.456  1.00  4.140          H  
ATOM   1023 1HB  PHE A  68     -13.590   2.487  19.524  1.00  5.860          H  
ATOM   1024 2HB  PHE A  68     -13.099   1.382  20.801  1.00  5.860          H  
ATOM   1025  HD1 PHE A  68     -15.193   4.371  20.050  1.00  5.860          H  
ATOM   1026  HD2 PHE A  68     -14.250   1.215  22.793  1.00  5.860          H  
ATOM   1027  HE1 PHE A  68     -17.249   4.848  21.315  1.00  5.860          H  
ATOM   1028  HE2 PHE A  68     -16.293   1.705  24.052  1.00  5.860          H  
ATOM   1029  HZ  PHE A  68     -17.806   3.521  23.315  1.00  5.860          H  
ATOM   1030  N   SER A  69     -12.095   4.696  18.939  1.00  3.440          N  
ATOM   1031  CA  SER A  69     -12.351   5.872  18.127  1.00  3.580          C  
ATOM   1032  C   SER A  69     -13.655   5.650  17.422  1.00  3.390          C  
ATOM   1033  O   SER A  69     -13.994   4.515  17.064  1.00  3.490          O  
ATOM   1034  CB  SER A  69     -11.278   6.145  17.109  1.00  4.960          C  
ATOM   1035  OG  SER A  69     -11.630   7.250  16.334  1.00  4.960          O  
ATOM   1036  H   SER A  69     -11.732   3.841  18.518  1.00  4.130          H  
ATOM   1037  HA  SER A  69     -12.450   6.744  18.774  1.00  4.300          H  
ATOM   1038 1HB  SER A  69     -10.335   6.333  17.601  1.00  5.950          H  
ATOM   1039 2HB  SER A  69     -11.162   5.280  16.471  1.00  5.950          H  
ATOM   1040  HG  SER A  69     -10.966   7.311  15.641  1.00  5.950          H  
ATOM   1041  N   LYS A  70     -14.423   6.708  17.248  1.00  3.330          N  
ATOM   1042  CA  LYS A  70     -15.695   6.565  16.572  1.00  3.280          C  
ATOM   1043  C   LYS A  70     -15.635   7.163  15.177  1.00  3.310          C  
ATOM   1044  O   LYS A  70     -14.939   8.155  14.954  1.00  3.670          O  
ATOM   1045  CB  LYS A  70     -16.788   7.255  17.394  1.00  4.610          C  
ATOM   1046  CG  LYS A  70     -17.001   6.702  18.814  1.00  4.610          C  
ATOM   1047  CD  LYS A  70     -18.252   7.314  19.488  1.00  4.610          C  
ATOM   1048  CE  LYS A  70     -18.054   8.768  19.979  1.00  4.610          C  
ATOM   1049  NZ  LYS A  70     -17.181   8.852  21.195  1.00  4.610          N  
ATOM   1050  H   LYS A  70     -14.095   7.616  17.553  1.00  4.000          H  
ATOM   1051  HA  LYS A  70     -15.934   5.511  16.463  1.00  3.940          H  
ATOM   1052 1HB  LYS A  70     -16.586   8.320  17.435  1.00  5.530          H  
ATOM   1053 2HB  LYS A  70     -17.722   7.122  16.906  1.00  5.530          H  
ATOM   1054 1HG  LYS A  70     -17.143   5.635  18.763  1.00  5.530          H  
ATOM   1055 2HG  LYS A  70     -16.117   6.895  19.417  1.00  5.530          H  
ATOM   1056 1HD  LYS A  70     -19.079   7.299  18.773  1.00  5.530          H  
ATOM   1057 2HD  LYS A  70     -18.535   6.696  20.338  1.00  5.530          H  
ATOM   1058 1HE  LYS A  70     -17.609   9.360  19.189  1.00  5.530          H  
ATOM   1059 2HE  LYS A  70     -19.030   9.188  20.222  1.00  5.530          H  
ATOM   1060 1HZ  LYS A  70     -17.093   9.820  21.477  1.00  5.530          H  
ATOM   1061 2HZ  LYS A  70     -17.597   8.322  21.949  1.00  5.530          H  
ATOM   1062 3HZ  LYS A  70     -16.265   8.481  20.992  1.00  5.530          H  
ATOM   1063  N   VAL A  71     -16.413   6.588  14.263  1.00  3.190          N  
ATOM   1064  CA  VAL A  71     -16.543   7.129  12.914  1.00  3.430          C  
ATOM   1065  C   VAL A  71     -17.235   8.495  12.913  1.00  3.480          C  
ATOM   1066  O   VAL A  71     -16.820   9.377  12.167  1.00  3.730          O  
ATOM   1067  CB  VAL A  71     -17.239   6.135  11.980  1.00  4.710          C  
ATOM   1068  CG1 VAL A  71     -17.551   6.756  10.632  1.00  4.710          C  
ATOM   1069  CG2 VAL A  71     -16.320   4.975  11.793  1.00  4.710          C  
ATOM   1070  H   VAL A  71     -16.940   5.753  14.553  1.00  3.830          H  
ATOM   1071  HA  VAL A  71     -15.541   7.276  12.521  1.00  4.120          H  
ATOM   1072  HB  VAL A  71     -18.156   5.819  12.413  1.00  5.650          H  
ATOM   1073 1HG1 VAL A  71     -18.036   6.014   9.994  1.00  5.650          H  
ATOM   1074 2HG1 VAL A  71     -18.220   7.603  10.742  1.00  5.650          H  
ATOM   1075 3HG1 VAL A  71     -16.626   7.090  10.162  1.00  5.650          H  
ATOM   1076 1HG2 VAL A  71     -16.773   4.236  11.134  1.00  5.650          H  
ATOM   1077 2HG2 VAL A  71     -15.413   5.344  11.352  1.00  5.650          H  
ATOM   1078 3HG2 VAL A  71     -16.099   4.517  12.757  1.00  5.650          H  
ATOM   1079  N   PRO A  72     -18.340   8.683  13.665  1.00  3.720          N  
ATOM   1080  CA  PRO A  72     -19.218   7.766  14.406  1.00  3.760          C  
ATOM   1081  C   PRO A  72     -20.286   7.052  13.593  1.00  3.550          C  
ATOM   1082  O   PRO A  72     -20.868   6.079  14.072  1.00  3.740          O  
ATOM   1083  CB  PRO A  72     -19.876   8.729  15.406  1.00  5.640          C  
ATOM   1084  CG  PRO A  72     -19.941  10.052  14.673  1.00  5.640          C  
ATOM   1085  CD  PRO A  72     -18.691  10.096  13.836  1.00  5.640          C  
ATOM   1086  HA  PRO A  72     -18.672   7.022  14.970  1.00  4.510          H  
ATOM   1087 1HB  PRO A  72     -20.865   8.344  15.701  1.00  6.770          H  
ATOM   1088 2HB  PRO A  72     -19.278   8.794  16.322  1.00  6.770          H  
ATOM   1089 1HG  PRO A  72     -20.851  10.138  14.069  1.00  6.770          H  
ATOM   1090 2HG  PRO A  72     -19.977  10.875  15.402  1.00  6.770          H  
ATOM   1091 1HD  PRO A  72     -18.897  10.556  12.857  1.00  6.770          H  
ATOM   1092 2HD  PRO A  72     -17.879  10.618  14.369  1.00  6.770          H  
ATOM   1093  N   VAL A  73     -20.558   7.518  12.371  1.00  3.600          N  
ATOM   1094  CA  VAL A  73     -21.713   6.988  11.671  1.00  3.750          C  
ATOM   1095  C   VAL A  73     -21.567   6.498  10.231  1.00  3.540          C  
ATOM   1096  O   VAL A  73     -20.912   7.116   9.386  1.00  3.640          O  
ATOM   1097  CB  VAL A  73     -22.818   8.058  11.723  1.00  5.190          C  
ATOM   1098  CG1 VAL A  73     -23.951   7.634  10.978  1.00  5.190          C  
ATOM   1099  CG2 VAL A  73     -23.283   8.249  13.150  1.00  5.190          C  
ATOM   1100  H   VAL A  73     -20.048   8.294  11.965  1.00  4.320          H  
ATOM   1101  HA  VAL A  73     -22.067   6.133  12.246  1.00  4.500          H  
ATOM   1102  HB  VAL A  73     -22.451   9.001  11.306  1.00  6.230          H  
ATOM   1103 1HG1 VAL A  73     -24.710   8.383  11.062  1.00  6.230          H  
ATOM   1104 2HG1 VAL A  73     -23.738   7.482   9.937  1.00  6.230          H  
ATOM   1105 3HG1 VAL A  73     -24.274   6.708  11.431  1.00  6.230          H  
ATOM   1106 1HG2 VAL A  73     -24.067   8.981  13.156  1.00  6.230          H  
ATOM   1107 2HG2 VAL A  73     -23.658   7.300  13.532  1.00  6.230          H  
ATOM   1108 3HG2 VAL A  73     -22.493   8.588  13.774  1.00  6.230          H  
ATOM   1109  N   ILE A  74     -22.275   5.385   9.966  1.00  3.730          N  
ATOM   1110  CA  ILE A  74     -22.413   4.805   8.628  1.00  3.770          C  
ATOM   1111  C   ILE A  74     -23.937   4.639   8.247  1.00  3.840          C  
ATOM   1112  O   ILE A  74     -24.756   4.294   9.108  1.00  4.100          O  
ATOM   1113  CB  ILE A  74     -21.659   3.451   8.517  1.00  5.260          C  
ATOM   1114  CG1 ILE A  74     -20.155   3.656   8.804  1.00  5.260          C  
ATOM   1115  CG2 ILE A  74     -21.841   2.802   7.121  1.00  5.260          C  
ATOM   1116  CD1 ILE A  74     -19.327   2.360   8.889  1.00  5.260          C  
ATOM   1117  H   ILE A  74     -22.747   4.950  10.773  1.00  4.480          H  
ATOM   1118  HA  ILE A  74     -21.929   5.490   7.946  1.00  4.520          H  
ATOM   1119  HB  ILE A  74     -22.044   2.802   9.276  1.00  6.310          H  
ATOM   1120 1HG1 ILE A  74     -19.731   4.300   8.035  1.00  6.310          H  
ATOM   1121 2HG1 ILE A  74     -20.067   4.166   9.751  1.00  6.310          H  
ATOM   1122 1HG2 ILE A  74     -21.339   1.862   7.071  1.00  6.310          H  
ATOM   1123 2HG2 ILE A  74     -22.894   2.635   6.916  1.00  6.310          H  
ATOM   1124 3HG2 ILE A  74     -21.423   3.434   6.362  1.00  6.310          H  
ATOM   1125 1HD1 ILE A  74     -18.293   2.616   9.121  1.00  6.310          H  
ATOM   1126 2HD1 ILE A  74     -19.722   1.721   9.664  1.00  6.310          H  
ATOM   1127 3HD1 ILE A  74     -19.346   1.825   7.952  1.00  6.310          H  
ATOM   1128  N   PRO A  75     -24.372   5.050   7.026  1.00  4.010          N  
ATOM   1129  CA  PRO A  75     -25.724   4.936   6.448  1.00  4.360          C  
ATOM   1130  C   PRO A  75     -26.058   3.530   5.994  1.00  4.370          C  
ATOM   1131  O   PRO A  75     -25.168   2.690   5.884  1.00  4.410          O  
ATOM   1132  CB  PRO A  75     -25.650   5.831   5.207  1.00  6.540          C  
ATOM   1133  CG  PRO A  75     -24.218   5.770   4.792  1.00  6.540          C  
ATOM   1134  CD  PRO A  75     -23.431   5.720   6.087  1.00  6.540          C  
ATOM   1135  HA  PRO A  75     -26.473   5.308   7.169  1.00  5.230          H  
ATOM   1136 1HB  PRO A  75     -26.301   5.398   4.426  1.00  7.850          H  
ATOM   1137 2HB  PRO A  75     -26.028   6.807   5.380  1.00  7.850          H  
ATOM   1138 1HG  PRO A  75     -24.055   4.880   4.188  1.00  7.850          H  
ATOM   1139 2HG  PRO A  75     -23.960   6.626   4.157  1.00  7.850          H  
ATOM   1140 1HD  PRO A  75     -22.564   5.145   5.879  1.00  7.850          H  
ATOM   1141 2HD  PRO A  75     -23.177   6.711   6.443  1.00  7.850          H  
ATOM   1142  N   ILE A  76     -27.319   3.265   5.659  1.00  4.640          N  
ATOM   1143  CA  ILE A  76     -27.541   1.985   4.988  1.00  4.930          C  
ATOM   1144  C   ILE A  76     -27.021   2.117   3.571  1.00  5.150          C  
ATOM   1145  O   ILE A  76     -27.444   3.008   2.840  1.00  5.370          O  
ATOM   1146  CB  ILE A  76     -29.018   1.523   4.972  1.00  6.790          C  
ATOM   1147  CG1 ILE A  76     -29.467   1.237   6.409  1.00  6.790          C  
ATOM   1148  CG2 ILE A  76     -29.238   0.326   3.995  1.00  6.790          C  
ATOM   1149  CD1 ILE A  76     -30.954   0.932   6.584  1.00  6.790          C  
ATOM   1150  H   ILE A  76     -28.066   3.966   5.788  1.00  5.570          H  
ATOM   1151  HA  ILE A  76     -26.957   1.219   5.493  1.00  5.920          H  
ATOM   1152  HB  ILE A  76     -29.624   2.354   4.628  1.00  8.140          H  
ATOM   1153 1HG1 ILE A  76     -28.901   0.401   6.795  1.00  8.140          H  
ATOM   1154 2HG1 ILE A  76     -29.227   2.114   7.000  1.00  8.140          H  
ATOM   1155 1HG2 ILE A  76     -30.282   0.041   3.976  1.00  8.140          H  
ATOM   1156 2HG2 ILE A  76     -28.952   0.617   2.987  1.00  8.140          H  
ATOM   1157 3HG2 ILE A  76     -28.648  -0.525   4.309  1.00  8.140          H  
ATOM   1158 1HD1 ILE A  76     -31.172   0.759   7.625  1.00  8.140          H  
ATOM   1159 2HD1 ILE A  76     -31.542   1.751   6.235  1.00  8.140          H  
ATOM   1160 3HD1 ILE A  76     -31.220   0.035   6.030  1.00  8.140          H  
ATOM   1161  N   THR A  77     -26.122   1.214   3.175  1.00  5.440          N  
ATOM   1162  CA  THR A  77     -25.508   1.281   1.858  1.00  5.930          C  
ATOM   1163  C   THR A  77     -25.899   0.127   0.949  1.00  6.280          C  
ATOM   1164  O   THR A  77     -25.240  -0.097  -0.063  1.00  6.840          O  
ATOM   1165  CB  THR A  77     -23.976   1.280   1.956  1.00  8.110          C  
ATOM   1166  OG1 THR A  77     -23.547   0.060   2.565  1.00  8.110          O  
ATOM   1167  CG2 THR A  77     -23.521   2.445   2.803  1.00  8.110          C  
ATOM   1168  H   THR A  77     -25.807   0.506   3.826  1.00  6.530          H  
ATOM   1169  HA  THR A  77     -25.827   2.204   1.380  1.00  7.120          H  
ATOM   1170  HB  THR A  77     -23.540   1.363   0.960  1.00  9.730          H  
ATOM   1171  HG1 THR A  77     -23.637  -0.639   1.900  1.00  9.730          H  
ATOM   1172 1HG2 THR A  77     -22.437   2.443   2.875  1.00  9.730          H  
ATOM   1173 2HG2 THR A  77     -23.856   3.371   2.342  1.00  9.730          H  
ATOM   1174 3HG2 THR A  77     -23.942   2.362   3.792  1.00  9.730          H  
ATOM   1175  N   LYS A  78     -26.925  -0.640   1.317  1.00  6.190          N  
ATOM   1176  CA  LYS A  78     -27.328  -1.775   0.483  1.00  6.600          C  
ATOM   1177  C   LYS A  78     -27.547  -1.336  -0.951  1.00  6.510          C  
ATOM   1178  O   LYS A  78     -28.582  -0.741  -1.255  1.00  6.570          O  
ATOM   1179  CB  LYS A  78     -28.671  -2.346   0.972  1.00  9.080          C  
ATOM   1180  CG  LYS A  78     -29.173  -3.558   0.172  1.00  9.080          C  
ATOM   1181  CD  LYS A  78     -30.534  -4.088   0.647  1.00  9.080          C  
ATOM   1182  CE  LYS A  78     -30.846  -5.423  -0.042  1.00  9.080          C  
ATOM   1183  NZ  LYS A  78     -32.259  -5.887   0.138  1.00  9.080          N  
ATOM   1184  H   LYS A  78     -27.424  -0.406   2.160  1.00  7.430          H  
ATOM   1185  HA  LYS A  78     -26.543  -2.535   0.503  1.00  7.920          H  
ATOM   1186 1HB  LYS A  78     -28.571  -2.655   2.012  1.00 10.890          H  
ATOM   1187 2HB  LYS A  78     -29.435  -1.566   0.933  1.00 10.890          H  
ATOM   1188 1HG  LYS A  78     -29.295  -3.260  -0.870  1.00 10.890          H  
ATOM   1189 2HG  LYS A  78     -28.462  -4.331   0.194  1.00 10.890          H  
ATOM   1190 1HD  LYS A  78     -30.524  -4.226   1.725  1.00 10.890          H  
ATOM   1191 2HD  LYS A  78     -31.311  -3.371   0.395  1.00 10.890          H  
ATOM   1192 1HE  LYS A  78     -30.636  -5.335  -1.097  1.00 10.890          H  
ATOM   1193 2HE  LYS A  78     -30.181  -6.174   0.391  1.00 10.890          H  
ATOM   1194 1HZ  LYS A  78     -32.371  -6.780  -0.321  1.00 10.890          H  
ATOM   1195 2HZ  LYS A  78     -32.513  -5.985   1.132  1.00 10.890          H  
ATOM   1196 3HZ  LYS A  78     -32.891  -5.230  -0.284  1.00 10.890          H  
ATOM   1197  N   LEU A  79     -26.685  -1.766  -1.858  1.00  6.700          N  
ATOM   1198  CA  LEU A  79     -26.856  -1.352  -3.242  1.00  6.970          C  
ATOM   1199  C   LEU A  79     -26.694  -2.530  -4.168  1.00  6.770          C  
ATOM   1200  O   LEU A  79     -25.723  -3.275  -4.085  1.00  6.930          O  
ATOM   1201  CB  LEU A  79     -25.889  -0.205  -3.556  1.00  9.650          C  
ATOM   1202  CG  LEU A  79     -26.016   0.446  -4.937  1.00  9.650          C  
ATOM   1203  CD1 LEU A  79     -25.689   1.899  -4.818  1.00  9.650          C  
ATOM   1204  CD2 LEU A  79     -25.039  -0.184  -5.915  1.00  9.650          C  
ATOM   1205  H   LEU A  79     -25.863  -2.297  -1.545  1.00  8.040          H  
ATOM   1206  HA  LEU A  79     -27.865  -0.970  -3.363  1.00  8.360          H  
ATOM   1207 1HB  LEU A  79     -26.043   0.569  -2.812  1.00 11.580          H  
ATOM   1208 2HB  LEU A  79     -24.873  -0.576  -3.450  1.00 11.580          H  
ATOM   1209  HG  LEU A  79     -27.028   0.331  -5.308  1.00 11.580          H  
ATOM   1210 1HD1 LEU A  79     -25.762   2.357  -5.792  1.00 11.580          H  
ATOM   1211 2HD1 LEU A  79     -26.381   2.387  -4.138  1.00 11.580          H  
ATOM   1212 3HD1 LEU A  79     -24.676   2.013  -4.444  1.00 11.580          H  
ATOM   1213 1HD2 LEU A  79     -25.144   0.301  -6.890  1.00 11.580          H  
ATOM   1214 2HD2 LEU A  79     -24.025  -0.054  -5.553  1.00 11.580          H  
ATOM   1215 3HD2 LEU A  79     -25.230  -1.233  -6.035  1.00 11.580          H  
ATOM   1216  N   ASP A  80     -27.693  -2.743  -5.018  1.00  6.630          N  
ATOM   1217  CA  ASP A  80     -27.750  -3.877  -5.934  1.00  6.570          C  
ATOM   1218  C   ASP A  80     -27.513  -5.178  -5.144  1.00  6.050          C  
ATOM   1219  O   ASP A  80     -26.845  -6.101  -5.613  1.00  5.950          O  
ATOM   1220  CB  ASP A  80     -26.715  -3.728  -7.060  1.00  9.220          C  
ATOM   1221  CG  ASP A  80     -26.913  -2.428  -7.925  1.00  9.220          C  
ATOM   1222  OD1 ASP A  80     -28.017  -1.889  -7.994  1.00  9.220          O  
ATOM   1223  OD2 ASP A  80     -25.952  -2.016  -8.528  1.00  9.220          O  
ATOM   1224  H   ASP A  80     -28.449  -2.049  -5.050  1.00  7.960          H  
ATOM   1225  HA  ASP A  80     -28.744  -3.919  -6.380  1.00  7.880          H  
ATOM   1226 1HB  ASP A  80     -25.711  -3.714  -6.628  1.00 11.070          H  
ATOM   1227 2HB  ASP A  80     -26.768  -4.595  -7.716  1.00 11.070          H  
ATOM   1228  N   ASN A  81     -28.092  -5.227  -3.933  1.00  6.080          N  
ATOM   1229  CA  ASN A  81     -27.994  -6.317  -2.957  1.00  5.970          C  
ATOM   1230  C   ASN A  81     -26.565  -6.603  -2.451  1.00  5.490          C  
ATOM   1231  O   ASN A  81     -26.294  -7.703  -1.945  1.00  5.810          O  
ATOM   1232  CB  ASN A  81     -28.597  -7.587  -3.531  1.00  8.400          C  
ATOM   1233  CG  ASN A  81     -30.051  -7.439  -3.868  1.00  8.400          C  
ATOM   1234  OD1 ASN A  81     -30.840  -6.855  -3.111  1.00  8.400          O  
ATOM   1235  ND2 ASN A  81     -30.428  -7.960  -5.006  1.00  8.400          N  
ATOM   1236  H   ASN A  81     -28.658  -4.430  -3.666  1.00  7.300          H  
ATOM   1237  HA  ASN A  81     -28.573  -6.029  -2.083  1.00  7.160          H  
ATOM   1238 1HB  ASN A  81     -28.056  -7.893  -4.422  1.00 10.080          H  
ATOM   1239 2HB  ASN A  81     -28.495  -8.390  -2.803  1.00 10.080          H  
ATOM   1240 1HD2 ASN A  81     -31.384  -7.898  -5.293  1.00 10.080          H  
ATOM   1241 2HD2 ASN A  81     -29.759  -8.421  -5.588  1.00 10.080          H  
ATOM   1242  N   LYS A  82     -25.684  -5.596  -2.478  1.00  5.060          N  
ATOM   1243  CA  LYS A  82     -24.314  -5.721  -1.985  1.00  4.830          C  
ATOM   1244  C   LYS A  82     -23.901  -4.682  -0.927  1.00  4.500          C  
ATOM   1245  O   LYS A  82     -24.479  -3.597  -0.789  1.00  4.900          O  
ATOM   1246  CB  LYS A  82     -23.331  -5.644  -3.152  1.00  6.850          C  
ATOM   1247  CG  LYS A  82     -23.456  -6.776  -4.151  1.00  6.850          C  
ATOM   1248  CD  LYS A  82     -22.402  -6.677  -5.244  1.00  6.850          C  
ATOM   1249  CE  LYS A  82     -22.545  -7.805  -6.257  1.00  6.850          C  
ATOM   1250  NZ  LYS A  82     -21.519  -7.717  -7.339  1.00  6.850          N  
ATOM   1251  H   LYS A  82     -25.935  -4.724  -2.938  1.00  6.070          H  
ATOM   1252  HA  LYS A  82     -24.214  -6.703  -1.522  1.00  5.800          H  
ATOM   1253 1HB  LYS A  82     -23.495  -4.708  -3.693  1.00  8.220          H  
ATOM   1254 2HB  LYS A  82     -22.310  -5.632  -2.773  1.00  8.220          H  
ATOM   1255 1HG  LYS A  82     -23.362  -7.727  -3.633  1.00  8.220          H  
ATOM   1256 2HG  LYS A  82     -24.445  -6.732  -4.614  1.00  8.220          H  
ATOM   1257 1HD  LYS A  82     -22.510  -5.721  -5.760  1.00  8.220          H  
ATOM   1258 2HD  LYS A  82     -21.409  -6.722  -4.798  1.00  8.220          H  
ATOM   1259 1HE  LYS A  82     -22.437  -8.760  -5.743  1.00  8.220          H  
ATOM   1260 2HE  LYS A  82     -23.538  -7.756  -6.705  1.00  8.220          H  
ATOM   1261 1HZ  LYS A  82     -21.648  -8.480  -7.989  1.00  8.220          H  
ATOM   1262 2HZ  LYS A  82     -21.619  -6.839  -7.830  1.00  8.220          H  
ATOM   1263 3HZ  LYS A  82     -20.594  -7.773  -6.936  1.00  8.220          H  
ATOM   1264  N   ARG A  83     -22.860  -5.047  -0.181  1.00  4.180          N  
ATOM   1265  CA  ARG A  83     -22.206  -4.237   0.846  1.00  4.030          C  
ATOM   1266  C   ARG A  83     -20.844  -4.902   1.085  1.00  3.640          C  
ATOM   1267  O   ARG A  83     -20.701  -6.091   0.785  1.00  3.870          O  
ATOM   1268  CB  ARG A  83     -23.049  -4.228   2.108  1.00  5.700          C  
ATOM   1269  CG  ARG A  83     -22.619  -3.398   3.287  1.00  5.700          C  
ATOM   1270  CD  ARG A  83     -23.503  -3.749   4.387  1.00  5.700          C  
ATOM   1271  NE  ARG A  83     -23.278  -3.006   5.583  1.00  5.700          N  
ATOM   1272  CZ  ARG A  83     -23.598  -3.458   6.813  1.00  5.700          C  
ATOM   1273  NH1 ARG A  83     -24.096  -4.671   6.983  1.00  5.700          N  
ATOM   1274  NH2 ARG A  83     -23.414  -2.687   7.847  1.00  5.700          N  
ATOM   1275  H   ARG A  83     -22.471  -5.961  -0.358  1.00  5.020          H  
ATOM   1276  HA  ARG A  83     -22.062  -3.218   0.482  1.00  4.840          H  
ATOM   1277 1HB  ARG A  83     -24.052  -3.893   1.850  1.00  6.840          H  
ATOM   1278 2HB  ARG A  83     -23.154  -5.189   2.469  1.00  6.840          H  
ATOM   1279 1HG  ARG A  83     -21.605  -3.626   3.598  1.00  6.840          H  
ATOM   1280 2HG  ARG A  83     -22.718  -2.342   3.071  1.00  6.840          H  
ATOM   1281 1HD  ARG A  83     -24.543  -3.613   4.083  1.00  6.840          H  
ATOM   1282 2HD  ARG A  83     -23.331  -4.785   4.604  1.00  6.840          H  
ATOM   1283  HE  ARG A  83     -22.902  -2.068   5.496  1.00  6.840          H  
ATOM   1284 1HH1 ARG A  83     -24.251  -5.280   6.186  1.00  6.840          H  
ATOM   1285 2HH1 ARG A  83     -24.330  -4.995   7.910  1.00  6.840          H  
ATOM   1286 1HH2 ARG A  83     -23.053  -1.750   7.719  1.00  6.840          H  
ATOM   1287 2HH2 ARG A  83     -23.656  -3.009   8.771  1.00  6.840          H  
ATOM   1288  N   HIS A  84     -19.860  -4.175   1.620  1.00  3.560          N  
ATOM   1289  CA  HIS A  84     -18.547  -4.777   1.889  1.00  3.550          C  
ATOM   1290  C   HIS A  84     -17.726  -4.056   2.952  1.00  3.300          C  
ATOM   1291  O   HIS A  84     -17.694  -2.825   3.010  1.00  3.550          O  
ATOM   1292  CB  HIS A  84     -17.725  -4.827   0.591  1.00  4.970          C  
ATOM   1293  CG  HIS A  84     -16.354  -5.456   0.719  1.00  4.970          C  
ATOM   1294  ND1 HIS A  84     -16.152  -6.815   0.877  1.00  4.970          N  
ATOM   1295  CD2 HIS A  84     -15.121  -4.889   0.698  1.00  4.970          C  
ATOM   1296  CE1 HIS A  84     -14.847  -7.054   0.956  1.00  4.970          C  
ATOM   1297  NE2 HIS A  84     -14.203  -5.896   0.842  1.00  4.970          N  
ATOM   1298  H   HIS A  84     -20.007  -3.196   1.838  1.00  4.270          H  
ATOM   1299  HA  HIS A  84     -18.687  -5.802   2.235  1.00  4.260          H  
ATOM   1300 1HB  HIS A  84     -18.277  -5.393  -0.161  1.00  5.970          H  
ATOM   1301 2HB  HIS A  84     -17.597  -3.817   0.209  1.00  5.970          H  
ATOM   1302  HD1 HIS A  84     -16.875  -7.546   0.901  1.00  5.970          H  
ATOM   1303  HD2 HIS A  84     -14.786  -3.857   0.594  1.00  5.970          H  
ATOM   1304  HE1 HIS A  84     -14.477  -8.069   1.088  1.00  5.970          H  
ATOM   1305  N   PHE A  85     -17.049  -4.843   3.782  1.00  3.290          N  
ATOM   1306  CA  PHE A  85     -16.127  -4.362   4.800  1.00  3.330          C  
ATOM   1307  C   PHE A  85     -14.701  -4.821   4.460  1.00  3.550          C  
ATOM   1308  O   PHE A  85     -14.527  -5.896   3.889  1.00  3.890          O  
ATOM   1309  CB  PHE A  85     -16.519  -4.910   6.144  1.00  4.650          C  
ATOM   1310  CG  PHE A  85     -17.862  -4.470   6.750  1.00  4.650          C  
ATOM   1311  CD1 PHE A  85     -18.705  -5.415   7.320  1.00  4.650          C  
ATOM   1312  CD2 PHE A  85     -18.271  -3.140   6.780  1.00  4.650          C  
ATOM   1313  CE1 PHE A  85     -19.870  -5.055   7.916  1.00  4.650          C  
ATOM   1314  CE2 PHE A  85     -19.445  -2.782   7.385  1.00  4.650          C  
ATOM   1315  CZ  PHE A  85     -20.232  -3.745   7.960  1.00  4.650          C  
ATOM   1316  H   PHE A  85     -17.160  -5.844   3.694  1.00  3.950          H  
ATOM   1317  HA  PHE A  85     -16.145  -3.275   4.815  1.00  4.000          H  
ATOM   1318 1HB  PHE A  85     -16.553  -5.958   6.037  1.00  5.580          H  
ATOM   1319 2HB  PHE A  85     -15.734  -4.720   6.856  1.00  5.580          H  
ATOM   1320  HD1 PHE A  85     -18.421  -6.462   7.311  1.00  5.580          H  
ATOM   1321  HD2 PHE A  85     -17.647  -2.371   6.333  1.00  5.580          H  
ATOM   1322  HE1 PHE A  85     -20.503  -5.818   8.370  1.00  5.580          H  
ATOM   1323  HE2 PHE A  85     -19.747  -1.737   7.414  1.00  5.580          H  
ATOM   1324  HZ  PHE A  85     -21.132  -3.474   8.452  1.00  5.580          H  
ATOM   1325  N   SER A  86     -13.681  -4.032   4.834  1.00  3.760          N  
ATOM   1326  CA  SER A  86     -12.281  -4.352   4.503  1.00  4.060          C  
ATOM   1327  C   SER A  86     -11.728  -5.670   5.050  1.00  4.060          C  
ATOM   1328  O   SER A  86     -11.896  -6.017   6.223  1.00  4.260          O  
ATOM   1329  CB  SER A  86     -11.380  -3.222   4.959  1.00  5.560          C  
ATOM   1330  OG  SER A  86     -11.649  -2.037   4.250  1.00  5.560          O  
ATOM   1331  H   SER A  86     -13.861  -3.173   5.350  1.00  4.510          H  
ATOM   1332  HA  SER A  86     -12.217  -4.405   3.414  1.00  4.870          H  
ATOM   1333 1HB  SER A  86     -11.534  -3.051   6.023  1.00  6.680          H  
ATOM   1334 2HB  SER A  86     -10.336  -3.509   4.825  1.00  6.680          H  
ATOM   1335  HG  SER A  86     -11.041  -1.377   4.597  1.00  6.680          H  
ATOM   1336  N   VAL A  87     -10.983  -6.361   4.194  1.00  4.260          N  
ATOM   1337  CA  VAL A  87     -10.413  -7.653   4.530  1.00  4.500          C  
ATOM   1338  C   VAL A  87      -9.261  -7.597   5.503  1.00  4.520          C  
ATOM   1339  O   VAL A  87      -8.295  -6.863   5.316  1.00  4.760          O  
ATOM   1340  CB  VAL A  87      -9.992  -8.376   3.236  1.00  6.200          C  
ATOM   1341  CG1 VAL A  87      -9.284  -9.699   3.547  1.00  6.200          C  
ATOM   1342  CG2 VAL A  87     -11.248  -8.632   2.400  1.00  6.200          C  
ATOM   1343  H   VAL A  87     -10.867  -5.991   3.260  1.00  5.110          H  
ATOM   1344  HA  VAL A  87     -11.175  -8.249   5.000  1.00  5.400          H  
ATOM   1345  HB  VAL A  87      -9.297  -7.750   2.679  1.00  7.440          H  
ATOM   1346 1HG1 VAL A  87      -9.009 -10.186   2.612  1.00  7.440          H  
ATOM   1347 2HG1 VAL A  87      -8.381  -9.524   4.128  1.00  7.440          H  
ATOM   1348 3HG1 VAL A  87      -9.955 -10.351   4.106  1.00  7.440          H  
ATOM   1349 1HG2 VAL A  87     -10.976  -9.134   1.473  1.00  7.440          H  
ATOM   1350 2HG2 VAL A  87     -11.930  -9.257   2.962  1.00  7.440          H  
ATOM   1351 3HG2 VAL A  87     -11.742  -7.688   2.165  1.00  7.440          H  
ATOM   1352  N   GLY A  88      -9.385  -8.417   6.542  1.00  4.700          N  
ATOM   1353  CA  GLY A  88      -8.396  -8.564   7.593  1.00  4.970          C  
ATOM   1354  C   GLY A  88      -8.505  -7.536   8.713  1.00  4.950          C  
ATOM   1355  O   GLY A  88      -7.723  -7.592   9.664  1.00  5.130          O  
ATOM   1356  H   GLY A  88     -10.227  -8.975   6.599  1.00  5.640          H  
ATOM   1357 1HA  GLY A  88      -8.487  -9.565   8.018  1.00  5.960          H  
ATOM   1358 2HA  GLY A  88      -7.403  -8.503   7.151  1.00  5.960          H  
ATOM   1359  N   THR A  89      -9.461  -6.609   8.636  1.00  5.020          N  
ATOM   1360  CA  THR A  89      -9.557  -5.604   9.687  1.00  5.080          C  
ATOM   1361  C   THR A  89     -10.721  -5.903  10.647  1.00  4.750          C  
ATOM   1362  O   THR A  89     -11.448  -6.878  10.448  1.00  4.980          O  
ATOM   1363  CB  THR A  89      -9.533  -4.181   9.101  1.00  7.090          C  
ATOM   1364  OG1 THR A  89     -10.641  -3.945   8.256  1.00  7.090          O  
ATOM   1365  CG2 THR A  89      -8.269  -3.994   8.277  1.00  7.090          C  
ATOM   1366  H   THR A  89     -10.115  -6.569   7.844  1.00  6.020          H  
ATOM   1367  HA  THR A  89      -8.654  -5.662  10.291  1.00  6.100          H  
ATOM   1368  HB  THR A  89      -9.532  -3.486   9.896  1.00  8.510          H  
ATOM   1369  HG1 THR A  89     -11.472  -4.061   8.735  1.00  8.510          H  
ATOM   1370 1HG2 THR A  89      -8.242  -2.986   7.874  1.00  8.510          H  
ATOM   1371 2HG2 THR A  89      -7.398  -4.158   8.909  1.00  8.510          H  
ATOM   1372 3HG2 THR A  89      -8.262  -4.710   7.454  1.00  8.510          H  
ATOM   1373  N   LYS A  90     -10.819  -5.127  11.741  1.00  4.550          N  
ATOM   1374  CA  LYS A  90     -11.773  -5.359  12.843  1.00  4.260          C  
ATOM   1375  C   LYS A  90     -12.842  -4.248  13.025  1.00  4.010          C  
ATOM   1376  O   LYS A  90     -12.754  -3.224  12.361  1.00  4.250          O  
ATOM   1377  CB  LYS A  90     -10.941  -5.514  14.082  1.00  6.080          C  
ATOM   1378  CG  LYS A  90      -9.920  -6.641  14.003  1.00  6.080          C  
ATOM   1379  CD  LYS A  90      -9.154  -6.782  15.290  1.00  6.080          C  
ATOM   1380  CE  LYS A  90      -8.069  -7.819  15.173  1.00  6.080          C  
ATOM   1381  NZ  LYS A  90      -7.340  -8.016  16.466  1.00  6.080          N  
ATOM   1382  H   LYS A  90     -10.187  -4.344  11.818  1.00  5.460          H  
ATOM   1383  HA  LYS A  90     -12.301  -6.292  12.645  1.00  5.110          H  
ATOM   1384 1HB  LYS A  90     -10.408  -4.593  14.260  1.00  7.300          H  
ATOM   1385 2HB  LYS A  90     -11.587  -5.719  14.911  1.00  7.300          H  
ATOM   1386 1HG  LYS A  90     -10.414  -7.576  13.766  1.00  7.300          H  
ATOM   1387 2HG  LYS A  90      -9.209  -6.429  13.210  1.00  7.300          H  
ATOM   1388 1HD  LYS A  90      -8.714  -5.829  15.575  1.00  7.300          H  
ATOM   1389 2HD  LYS A  90      -9.835  -7.105  16.073  1.00  7.300          H  
ATOM   1390 1HE  LYS A  90      -8.508  -8.741  14.858  1.00  7.300          H  
ATOM   1391 2HE  LYS A  90      -7.355  -7.503  14.414  1.00  7.300          H  
ATOM   1392 1HZ  LYS A  90      -6.623  -8.716  16.345  1.00  7.300          H  
ATOM   1393 2HZ  LYS A  90      -6.917  -7.147  16.744  1.00  7.300          H  
ATOM   1394 3HZ  LYS A  90      -7.985  -8.319  17.195  1.00  7.300          H  
ATOM   1395  N   PHE A  91     -13.842  -4.433  13.938  1.00  3.760          N  
ATOM   1396  CA  PHE A  91     -14.968  -3.458  14.074  1.00  3.630          C  
ATOM   1397  C   PHE A  91     -15.965  -3.734  15.225  1.00  3.480          C  
ATOM   1398  O   PHE A  91     -16.073  -4.865  15.688  1.00  3.550          O  
ATOM   1399  CB  PHE A  91     -15.721  -3.571  12.734  1.00  5.130          C  
ATOM   1400  CG  PHE A  91     -16.958  -2.787  12.320  1.00  5.130          C  
ATOM   1401  CD1 PHE A  91     -16.914  -1.454  12.014  1.00  5.130          C  
ATOM   1402  CD2 PHE A  91     -18.152  -3.466  12.071  1.00  5.130          C  
ATOM   1403  CE1 PHE A  91     -18.014  -0.826  11.492  1.00  5.130          C  
ATOM   1404  CE2 PHE A  91     -19.233  -2.841  11.563  1.00  5.130          C  
ATOM   1405  CZ  PHE A  91     -19.171  -1.530  11.269  1.00  5.130          C  
ATOM   1406  H   PHE A  91     -13.839  -5.267  14.505  1.00  4.510          H  
ATOM   1407  HA  PHE A  91     -14.547  -2.459  14.199  1.00  4.360          H  
ATOM   1408 1HB  PHE A  91     -15.027  -3.390  11.984  1.00  6.160          H  
ATOM   1409 2HB  PHE A  91     -15.988  -4.581  12.636  1.00  6.160          H  
ATOM   1410  HD1 PHE A  91     -15.991  -0.901  12.165  1.00  6.160          H  
ATOM   1411  HD2 PHE A  91     -18.223  -4.509  12.257  1.00  6.160          H  
ATOM   1412  HE1 PHE A  91     -17.959   0.230  11.236  1.00  6.160          H  
ATOM   1413  HE2 PHE A  91     -20.149  -3.402  11.371  1.00  6.160          H  
ATOM   1414  HZ  PHE A  91     -20.028  -1.044  10.849  1.00  6.160          H  
ATOM   1415  N   PHE A  92     -16.683  -2.685  15.682  1.00  3.440          N  
ATOM   1416  CA  PHE A  92     -17.871  -2.811  16.554  1.00  3.440          C  
ATOM   1417  C   PHE A  92     -19.076  -2.199  15.851  1.00  3.040          C  
ATOM   1418  O   PHE A  92     -18.952  -1.144  15.212  1.00  3.110          O  
ATOM   1419  CB  PHE A  92     -17.788  -2.022  17.870  1.00  4.820          C  
ATOM   1420  CG  PHE A  92     -16.840  -2.425  18.947  1.00  4.820          C  
ATOM   1421  CD1 PHE A  92     -15.566  -2.005  18.936  1.00  4.820          C  
ATOM   1422  CD2 PHE A  92     -17.272  -3.150  20.022  1.00  4.820          C  
ATOM   1423  CE1 PHE A  92     -14.680  -2.313  19.934  1.00  4.820          C  
ATOM   1424  CE2 PHE A  92     -16.405  -3.461  21.043  1.00  4.820          C  
ATOM   1425  CZ  PHE A  92     -15.103  -3.048  20.984  1.00  4.820          C  
ATOM   1426  H   PHE A  92     -16.413  -1.741  15.400  1.00  4.130          H  
ATOM   1427  HA  PHE A  92     -18.075  -3.864  16.743  1.00  4.130          H  
ATOM   1428 1HB  PHE A  92     -17.556  -0.995  17.614  1.00  5.780          H  
ATOM   1429 2HB  PHE A  92     -18.786  -2.001  18.310  1.00  5.780          H  
ATOM   1430  HD1 PHE A  92     -15.270  -1.411  18.114  1.00  5.780          H  
ATOM   1431  HD2 PHE A  92     -18.312  -3.477  20.058  1.00  5.780          H  
ATOM   1432  HE1 PHE A  92     -13.645  -1.966  19.891  1.00  5.780          H  
ATOM   1433  HE2 PHE A  92     -16.752  -4.051  21.895  1.00  5.780          H  
ATOM   1434  HZ  PHE A  92     -14.417  -3.303  21.774  1.00  5.780          H  
ATOM   1435  N   ILE A  93     -20.259  -2.797  16.051  1.00  2.930          N  
ATOM   1436  CA  ILE A  93     -21.495  -2.200  15.518  1.00  2.640          C  
ATOM   1437  C   ILE A  93     -22.668  -2.200  16.516  1.00  2.820          C  
ATOM   1438  O   ILE A  93     -23.093  -3.247  17.034  1.00  3.230          O  
ATOM   1439  CB  ILE A  93     -21.893  -2.875  14.183  1.00  3.810          C  
ATOM   1440  CG1 ILE A  93     -23.142  -2.202  13.563  1.00  3.810          C  
ATOM   1441  CG2 ILE A  93     -22.115  -4.349  14.384  1.00  3.810          C  
ATOM   1442  CD1 ILE A  93     -23.392  -2.568  12.085  1.00  3.810          C  
ATOM   1443  H   ILE A  93     -20.273  -3.658  16.612  1.00  3.520          H  
ATOM   1444  HA  ILE A  93     -21.283  -1.154  15.288  1.00  3.170          H  
ATOM   1445  HB  ILE A  93     -21.085  -2.732  13.503  1.00  4.570          H  
ATOM   1446 1HG1 ILE A  93     -24.024  -2.488  14.140  1.00  4.570          H  
ATOM   1447 2HG1 ILE A  93     -23.020  -1.123  13.637  1.00  4.570          H  
ATOM   1448 1HG2 ILE A  93     -22.330  -4.837  13.445  1.00  4.570          H  
ATOM   1449 2HG2 ILE A  93     -21.229  -4.747  14.797  1.00  4.570          H  
ATOM   1450 3HG2 ILE A  93     -22.936  -4.526  15.053  1.00  4.570          H  
ATOM   1451 1HD1 ILE A  93     -24.284  -2.047  11.732  1.00  4.570          H  
ATOM   1452 2HD1 ILE A  93     -22.533  -2.268  11.491  1.00  4.570          H  
ATOM   1453 3HD1 ILE A  93     -23.547  -3.634  11.979  1.00  4.570          H  
ATOM   1454  N   SER A  94     -23.271  -1.022  16.687  1.00  2.610          N  
ATOM   1455  CA  SER A  94     -24.430  -0.847  17.556  1.00  2.820          C  
ATOM   1456  C   SER A  94     -25.384   0.221  17.022  1.00  2.760          C  
ATOM   1457  O   SER A  94     -25.278   0.656  15.868  1.00  2.570          O  
ATOM   1458  CB  SER A  94     -23.999  -0.469  18.954  1.00  3.860          C  
ATOM   1459  OG  SER A  94     -25.085  -0.566  19.833  1.00  3.860          O  
ATOM   1460  H   SER A  94     -22.861  -0.195  16.243  1.00  3.130          H  
ATOM   1461  HA  SER A  94     -24.971  -1.793  17.601  1.00  3.380          H  
ATOM   1462 1HB  SER A  94     -23.196  -1.131  19.281  1.00  4.640          H  
ATOM   1463 2HB  SER A  94     -23.608   0.551  18.954  1.00  4.640          H  
ATOM   1464  HG  SER A  94     -24.744  -0.319  20.704  1.00  4.640          H  
ATOM   1465  N   GLU A  95     -26.331   0.634  17.858  1.00  3.130          N  
ATOM   1466  CA  GLU A  95     -27.347   1.590  17.432  1.00  3.280          C  
ATOM   1467  C   GLU A  95     -27.805   2.505  18.575  1.00  3.250          C  
ATOM   1468  O   GLU A  95     -28.042   2.056  19.696  1.00  3.660          O  
ATOM   1469  CB  GLU A  95     -28.502   0.802  16.808  1.00  4.530          C  
ATOM   1470  CG  GLU A  95     -29.574   1.595  16.216  1.00  4.530          C  
ATOM   1471  CD  GLU A  95     -30.631   0.780  15.537  1.00  4.530          C  
ATOM   1472  OE1 GLU A  95     -30.415   0.330  14.431  1.00  4.530          O  
ATOM   1473  OE2 GLU A  95     -31.640   0.574  16.139  1.00  4.530          O  
ATOM   1474  H   GLU A  95     -26.327   0.255  18.801  1.00  3.760          H  
ATOM   1475  HA  GLU A  95     -26.917   2.225  16.658  1.00  3.940          H  
ATOM   1476 1HB  GLU A  95     -28.101   0.222  16.002  1.00  5.440          H  
ATOM   1477 2HB  GLU A  95     -28.931   0.119  17.542  1.00  5.440          H  
ATOM   1478 1HG  GLU A  95     -30.033   2.166  16.993  1.00  5.440          H  
ATOM   1479 2HG  GLU A  95     -29.122   2.266  15.494  1.00  5.440          H  
ATOM   1480  N   SER A  96     -27.920   3.795  18.268  1.00  3.160          N  
ATOM   1481  CA  SER A  96     -28.324   4.843  19.205  1.00  3.340          C  
ATOM   1482  C   SER A  96     -28.836   6.036  18.420  1.00  3.490          C  
ATOM   1483  O   SER A  96     -28.736   6.041  17.199  1.00  3.740          O  
ATOM   1484  CB  SER A  96     -27.140   5.272  20.051  1.00  4.600          C  
ATOM   1485  OG  SER A  96     -26.174   5.944  19.268  1.00  4.600          O  
ATOM   1486  H   SER A  96     -27.695   4.073  17.325  1.00  3.790          H  
ATOM   1487  HA  SER A  96     -29.126   4.468  19.843  1.00  4.010          H  
ATOM   1488 1HB  SER A  96     -27.476   5.924  20.856  1.00  5.520          H  
ATOM   1489 2HB  SER A  96     -26.690   4.393  20.509  1.00  5.520          H  
ATOM   1490  HG  SER A  96     -26.508   6.855  19.145  1.00  5.520          H  
ATOM   1491  N   LEU A  97     -29.402   7.036  19.091  1.00  3.890          N  
ATOM   1492  CA  LEU A  97     -29.769   8.249  18.362  1.00  4.650          C  
ATOM   1493  C   LEU A  97     -28.456   8.883  17.907  1.00  4.940          C  
ATOM   1494  O   LEU A  97     -27.527   8.983  18.714  1.00  5.170          O  
ATOM   1495  CB  LEU A  97     -30.521   9.249  19.271  1.00  6.210          C  
ATOM   1496  CG  LEU A  97     -31.917   8.820  19.851  1.00  6.210          C  
ATOM   1497  CD1 LEU A  97     -32.427   9.906  20.814  1.00  6.210          C  
ATOM   1498  CD2 LEU A  97     -32.928   8.602  18.737  1.00  6.210          C  
ATOM   1499  H   LEU A  97     -29.520   6.978  20.091  1.00  4.670          H  
ATOM   1500  HA  LEU A  97     -30.352   8.004  17.482  1.00  5.580          H  
ATOM   1501 1HB  LEU A  97     -29.878   9.481  20.118  1.00  7.450          H  
ATOM   1502 2HB  LEU A  97     -30.674  10.167  18.706  1.00  7.450          H  
ATOM   1503  HG  LEU A  97     -31.797   7.908  20.408  1.00  7.450          H  
ATOM   1504 1HD1 LEU A  97     -33.386   9.599  21.233  1.00  7.450          H  
ATOM   1505 2HD1 LEU A  97     -31.709  10.046  21.621  1.00  7.450          H  
ATOM   1506 3HD1 LEU A  97     -32.555  10.845  20.274  1.00  7.450          H  
ATOM   1507 1HD2 LEU A  97     -33.884   8.299  19.166  1.00  7.450          H  
ATOM   1508 2HD2 LEU A  97     -33.065   9.524  18.170  1.00  7.450          H  
ATOM   1509 3HD2 LEU A  97     -32.593   7.840  18.079  1.00  7.450          H  
ATOM   1510  N   THR A  98     -28.377   9.346  16.650  1.00  5.330          N  
ATOM   1511  CA  THR A  98     -27.138   9.988  16.181  1.00  6.090          C  
ATOM   1512  C   THR A  98     -27.311  11.389  15.585  1.00  6.530          C  
ATOM   1513  O   THR A  98     -26.375  12.186  15.581  1.00  7.090          O  
ATOM   1514  CB  THR A  98     -26.488   9.143  15.058  1.00  8.220          C  
ATOM   1515  OG1 THR A  98     -27.401   9.086  13.910  1.00  8.220          O  
ATOM   1516  CG2 THR A  98     -26.202   7.716  15.544  1.00  8.220          C  
ATOM   1517  H   THR A  98     -29.152   9.209  16.023  1.00  6.400          H  
ATOM   1518  HA  THR A  98     -26.448  10.066  17.022  1.00  7.310          H  
ATOM   1519  HB  THR A  98     -25.564   9.618  14.756  1.00  9.870          H  
ATOM   1520  HG1 THR A  98     -26.993   8.554  13.182  1.00  9.870          H  
ATOM   1521 1HG2 THR A  98     -25.746   7.139  14.746  1.00  9.870          H  
ATOM   1522 2HG2 THR A  98     -25.530   7.748  16.399  1.00  9.870          H  
ATOM   1523 3HG2 THR A  98     -27.125   7.243  15.833  1.00  9.870          H  
ATOM   1524  N   GLN A  99     -28.503  11.671  15.059  1.00  6.660          N  
ATOM   1525  CA  GLN A  99     -28.805  12.905  14.321  1.00  7.460          C  
ATOM   1526  C   GLN A  99     -27.803  13.178  13.200  1.00  8.050          C  
ATOM   1527  O   GLN A  99     -27.433  14.326  12.959  1.00  8.370          O  
ATOM   1528  CB  GLN A  99     -28.861  14.143  15.223  1.00 10.120          C  
ATOM   1529  CG  GLN A  99     -29.935  14.110  16.257  1.00 10.120          C  
ATOM   1530  CD  GLN A  99     -31.319  14.074  15.627  1.00 10.120          C  
ATOM   1531  OE1 GLN A  99     -31.754  14.944  14.838  1.00 10.120          O  
ATOM   1532  NE2 GLN A  99     -32.020  13.030  15.996  1.00 10.120          N  
ATOM   1533  H   GLN A  99     -29.218  10.974  15.133  1.00  7.990          H  
ATOM   1534  HA  GLN A  99     -29.781  12.785  13.848  1.00  8.950          H  
ATOM   1535 1HB  GLN A  99     -27.905  14.270  15.731  1.00 12.150          H  
ATOM   1536 2HB  GLN A  99     -29.023  15.028  14.609  1.00 12.150          H  
ATOM   1537 1HG  GLN A  99     -29.807  13.218  16.869  1.00 12.150          H  
ATOM   1538 2HG  GLN A  99     -29.856  15.003  16.875  1.00 12.150          H  
ATOM   1539 1HE2 GLN A  99     -32.966  12.873  15.663  1.00 12.150          H  
ATOM   1540 2HE2 GLN A  99     -31.640  12.372  16.637  1.00 12.150          H  
ATOM   1541  N   ASP A 100     -27.368  12.132  12.508  1.00  8.470          N  
ATOM   1542  CA  ASP A 100     -26.450  12.307  11.396  1.00  9.290          C  
ATOM   1543  C   ASP A 100     -27.252  12.585  10.138  1.00  9.660          C  
ATOM   1544  O   ASP A 100     -28.434  12.271  10.088  1.00  9.980          O  
ATOM   1545  CB  ASP A 100     -25.523  11.132  11.196  1.00 12.680          C  
ATOM   1546  CG  ASP A 100     -24.358  11.555  10.363  1.00 12.680          C  
ATOM   1547  OD1 ASP A 100     -24.584  11.804   9.187  1.00 12.680          O  
ATOM   1548  OD2 ASP A 100     -23.276  11.697  10.872  1.00 12.680          O  
ATOM   1549  H   ASP A 100     -27.674  11.194  12.757  1.00 10.160          H  
ATOM   1550  HA  ASP A 100     -25.828  13.182  11.596  1.00 11.150          H  
ATOM   1551 1HB  ASP A 100     -25.177  10.773  12.159  1.00 15.210          H  
ATOM   1552 2HB  ASP A 100     -26.053  10.340  10.708  1.00 15.210          H  
ATOM   1553  N   ASN A 101     -26.623  13.189   9.139  1.00  9.860          N  
ATOM   1554  CA  ASN A 101     -27.282  13.508   7.881  1.00 10.500          C  
ATOM   1555  C   ASN A 101     -27.664  12.250   7.095  1.00 10.580          C  
ATOM   1556  O   ASN A 101     -28.531  12.272   6.204  1.00 11.080          O  
ATOM   1557  CB  ASN A 101     -26.368  14.368   7.031  1.00 14.440          C  
ATOM   1558  CG  ASN A 101     -26.152  15.762   7.573  1.00 14.440          C  
ATOM   1559  OD1 ASN A 101     -26.895  16.304   8.394  1.00 14.440          O  
ATOM   1560  ND2 ASN A 101     -25.085  16.353   7.134  1.00 14.440          N  
ATOM   1561  H   ASN A 101     -25.625  13.373   9.239  1.00 11.830          H  
ATOM   1562  HA  ASN A 101     -28.195  14.035   8.122  1.00 12.600          H  
ATOM   1563 1HB  ASN A 101     -25.402  13.871   6.930  1.00 17.330          H  
ATOM   1564 2HB  ASN A 101     -26.794  14.455   6.036  1.00 17.330          H  
ATOM   1565 1HD2 ASN A 101     -24.860  17.274   7.451  1.00 17.330          H  
ATOM   1566 2HD2 ASN A 101     -24.475  15.871   6.507  1.00 17.330          H  
ATOM   1567  N   TYR A 102     -26.946  11.166   7.382  1.00 10.300          N  
ATOM   1568  CA  TYR A 102     -27.121   9.879   6.715  1.00 10.570          C  
ATOM   1569  C   TYR A 102     -28.538   9.221   6.897  1.00 11.140          C  
ATOM   1570  O   TYR A 102     -29.029   9.086   8.025  1.00 11.030          O  
ATOM   1571  CB  TYR A 102     -26.056   8.937   7.241  1.00 14.690          C  
ATOM   1572  CG  TYR A 102     -24.656   9.154   6.775  1.00 14.690          C  
ATOM   1573  CD1 TYR A 102     -23.684   9.316   7.720  1.00 14.690          C  
ATOM   1574  CD2 TYR A 102     -24.325   9.192   5.440  1.00 14.690          C  
ATOM   1575  CE1 TYR A 102     -22.385   9.491   7.368  1.00 14.690          C  
ATOM   1576  CE2 TYR A 102     -23.008   9.381   5.064  1.00 14.690          C  
ATOM   1577  CZ  TYR A 102     -22.039   9.524   6.034  1.00 14.690          C  
ATOM   1578  OH  TYR A 102     -20.723   9.702   5.691  1.00 14.690          O  
ATOM   1579  H   TYR A 102     -26.218  11.280   8.108  1.00 12.360          H  
ATOM   1580  HA  TYR A 102     -26.913  10.065   5.674  1.00 12.680          H  
ATOM   1581 1HB  TYR A 102     -26.003   9.130   8.274  1.00 17.630          H  
ATOM   1582 2HB  TYR A 102     -26.338   7.918   7.137  1.00 17.630          H  
ATOM   1583  HD1 TYR A 102     -23.946   9.299   8.760  1.00 17.630          H  
ATOM   1584  HD2 TYR A 102     -25.085   9.064   4.681  1.00 17.630          H  
ATOM   1585  HE1 TYR A 102     -21.628   9.610   8.144  1.00 17.630          H  
ATOM   1586  HE2 TYR A 102     -22.738   9.406   4.010  1.00 17.630          H  
ATOM   1587  HH  TYR A 102     -20.203   9.758   6.504  1.00 17.630          H  
ATOM   1588  N   PRO A 103     -29.195   8.766   5.799  1.00 11.940          N  
ATOM   1589  CA  PRO A 103     -30.504   8.108   5.717  1.00 12.730          C  
ATOM   1590  C   PRO A 103     -30.560   6.593   5.925  1.00 12.840          C  
ATOM   1591  O   PRO A 103     -29.532   5.892   5.814  1.00 13.170          O  
ATOM   1592  CB  PRO A 103     -30.903   8.407   4.271  1.00 19.090          C  
ATOM   1593  CG  PRO A 103     -29.599   8.357   3.528  1.00 19.090          C  
ATOM   1594  CD  PRO A 103     -28.596   8.962   4.469  1.00 19.090          C  
ATOM   1595  HA  PRO A 103     -31.195   8.609   6.413  1.00 15.280          H  
ATOM   1596 1HB  PRO A 103     -31.625   7.653   3.915  1.00 22.910          H  
ATOM   1597 2HB  PRO A 103     -31.395   9.391   4.198  1.00 22.910          H  
ATOM   1598 1HG  PRO A 103     -29.358   7.321   3.235  1.00 22.910          H  
ATOM   1599 2HG  PRO A 103     -29.672   8.937   2.589  1.00 22.910          H  
ATOM   1600 1HD  PRO A 103     -27.639   8.434   4.365  1.00 22.910          H  
ATOM   1601 2HD  PRO A 103     -28.531  10.019   4.245  1.00 22.910          H  
ATOM   1602  N   ILE A 104     -31.807   6.108   6.050  1.00 12.810          N  
ATOM   1603  CA  ILE A 104     -32.150   4.692   5.923  1.00 13.130          C  
ATOM   1604  C   ILE A 104     -32.735   4.479   4.557  1.00 13.640          C  
ATOM   1605  O   ILE A 104     -33.472   5.323   4.054  1.00 13.900          O  
ATOM   1606  CB  ILE A 104     -33.208   4.125   6.918  1.00 18.250          C  
ATOM   1607  CG1 ILE A 104     -34.605   4.883   6.839  1.00 18.250          C  
ATOM   1608  CG2 ILE A 104     -32.648   4.167   8.253  1.00 18.250          C  
ATOM   1609  CD1 ILE A 104     -35.748   4.160   7.571  1.00 18.250          C  
ATOM   1610  H   ILE A 104     -32.560   6.770   6.184  1.00 15.370          H  
ATOM   1611  HA  ILE A 104     -31.241   4.100   6.006  1.00 15.760          H  
ATOM   1612  HB  ILE A 104     -33.413   3.090   6.660  1.00 21.900          H  
ATOM   1613 1HG1 ILE A 104     -34.493   5.868   7.286  1.00 21.900          H  
ATOM   1614 2HG1 ILE A 104     -34.934   4.998   5.822  1.00 21.900          H  
ATOM   1615 1HG2 ILE A 104     -33.326   3.752   8.997  1.00 21.900          H  
ATOM   1616 2HG2 ILE A 104     -31.718   3.615   8.276  1.00 21.900          H  
ATOM   1617 3HG2 ILE A 104     -32.470   5.186   8.453  1.00 21.900          H  
ATOM   1618 1HD1 ILE A 104     -36.664   4.744   7.490  1.00 21.900          H  
ATOM   1619 2HD1 ILE A 104     -35.912   3.179   7.122  1.00 21.900          H  
ATOM   1620 3HD1 ILE A 104     -35.515   4.033   8.611  1.00 21.900          H  
ATOM   1621  N   THR A 105     -32.382   3.382   3.946  1.00 13.820          N  
ATOM   1622  CA  THR A 105     -32.967   3.015   2.686  1.00 14.640          C  
ATOM   1623  C   THR A 105     -34.245   2.279   3.061  1.00 14.760          C  
ATOM   1624  O   THR A 105     -34.227   1.397   3.929  1.00 14.680          O  
ATOM   1625  CB  THR A 105     -32.006   2.166   1.860  1.00 20.170          C  
ATOM   1626  OG1 THR A 105     -30.829   2.935   1.607  1.00 20.170          O  
ATOM   1627  CG2 THR A 105     -32.645   1.801   0.539  1.00 20.170          C  
ATOM   1628  H   THR A 105     -31.732   2.757   4.398  1.00 16.580          H  
ATOM   1629  HA  THR A 105     -33.231   3.907   2.123  1.00 17.570          H  
ATOM   1630  HB  THR A 105     -31.744   1.262   2.404  1.00 24.200          H  
ATOM   1631  HG1 THR A 105     -30.395   3.157   2.438  1.00 24.200          H  
ATOM   1632 1HG2 THR A 105     -31.946   1.208  -0.052  1.00 24.200          H  
ATOM   1633 2HG2 THR A 105     -33.547   1.229   0.714  1.00 24.200          H  
ATOM   1634 3HG2 THR A 105     -32.899   2.698  -0.010  1.00 24.200          H  
ATOM   1635  N   TYR A 106     -35.362   2.624   2.431  1.00 15.140          N  
ATOM   1636  CA  TYR A 106     -36.641   2.046   2.827  1.00 15.490          C  
ATOM   1637  C   TYR A 106     -36.909   0.620   2.356  1.00 15.340          C  
ATOM   1638  O   TYR A 106     -37.797   0.343   1.553  1.00 15.650          O  
ATOM   1639  CB  TYR A 106     -37.771   2.989   2.438  1.00 21.550          C  
ATOM   1640  CG  TYR A 106     -37.741   4.266   3.270  1.00 21.550          C  
ATOM   1641  CD1 TYR A 106     -37.055   5.364   2.800  1.00 21.550          C  
ATOM   1642  CD2 TYR A 106     -38.400   4.332   4.507  1.00 21.550          C  
ATOM   1643  CE1 TYR A 106     -37.013   6.517   3.537  1.00 21.550          C  
ATOM   1644  CE2 TYR A 106     -38.358   5.511   5.255  1.00 21.550          C  
ATOM   1645  CZ  TYR A 106     -37.659   6.600   4.760  1.00 21.550          C  
ATOM   1646  OH  TYR A 106     -37.570   7.791   5.450  1.00 21.550          O  
ATOM   1647  H   TYR A 106     -35.333   3.320   1.700  1.00 18.170          H  
ATOM   1648  HA  TYR A 106     -36.647   2.007   3.918  1.00 18.590          H  
ATOM   1649 1HB  TYR A 106     -37.688   3.252   1.386  1.00 25.860          H  
ATOM   1650 2HB  TYR A 106     -38.733   2.496   2.590  1.00 25.860          H  
ATOM   1651  HD1 TYR A 106     -36.541   5.319   1.844  1.00 25.860          H  
ATOM   1652  HD2 TYR A 106     -38.940   3.463   4.880  1.00 25.860          H  
ATOM   1653  HE1 TYR A 106     -36.462   7.375   3.159  1.00 25.860          H  
ATOM   1654  HE2 TYR A 106     -38.866   5.577   6.225  1.00 25.860          H  
ATOM   1655  HH  TYR A 106     -38.007   7.734   6.334  1.00 25.860          H  
ATOM   1656  N   ASN A 107     -36.093  -0.258   2.928  1.00 15.010          N  
ATOM   1657  CA  ASN A 107     -36.103  -1.699   2.855  1.00 14.930          C  
ATOM   1658  C   ASN A 107     -36.220  -2.051   4.329  1.00 14.370          C  
ATOM   1659  O   ASN A 107     -36.615  -3.153   4.720  1.00 14.320          O  
ATOM   1660  CB  ASN A 107     -34.835  -2.252   2.244  1.00 20.930          C  
ATOM   1661  CG  ASN A 107     -34.645  -1.852   0.818  1.00 20.930          C  
ATOM   1662  OD1 ASN A 107     -35.555  -1.942  -0.016  1.00 20.930          O  
ATOM   1663  ND2 ASN A 107     -33.455  -1.419   0.506  1.00 20.930          N  
ATOM   1664  H   ASN A 107     -35.401   0.146   3.539  1.00 18.010          H  
ATOM   1665  HA  ASN A 107     -36.989  -2.060   2.329  1.00 17.920          H  
ATOM   1666 1HB  ASN A 107     -33.976  -1.901   2.822  1.00 25.120          H  
ATOM   1667 2HB  ASN A 107     -34.846  -3.339   2.307  1.00 25.120          H  
ATOM   1668 1HD2 ASN A 107     -33.252  -1.133  -0.433  1.00 25.120          H  
ATOM   1669 2HD2 ASN A 107     -32.745  -1.363   1.207  1.00 25.120          H  
ATOM   1670  N   SER A 108     -35.898  -1.017   5.130  1.00 14.130          N  
ATOM   1671  CA  SER A 108     -35.871  -1.006   6.580  1.00 13.780          C  
ATOM   1672  C   SER A 108     -37.217  -0.573   7.096  1.00 12.820          C  
ATOM   1673  O   SER A 108     -38.224  -0.650   6.387  1.00 12.970          O  
ATOM   1674  CB  SER A 108     -34.804  -0.053   7.083  1.00 19.430          C  
ATOM   1675  OG  SER A 108     -34.655  -0.137   8.481  1.00 19.430          O  
ATOM   1676  H   SER A 108     -35.578  -0.164   4.673  1.00 16.960          H  
ATOM   1677  HA  SER A 108     -35.677  -2.016   6.938  1.00 16.540          H  
ATOM   1678 1HB  SER A 108     -33.857  -0.302   6.599  1.00 23.320          H  
ATOM   1679 2HB  SER A 108     -35.052   0.964   6.794  1.00 23.320          H  
ATOM   1680  HG  SER A 108     -35.261   0.519   8.870  1.00 23.320          H  
ATOM   1681  N   TYR A 109     -37.278  -0.163   8.346  1.00 11.960          N  
ATOM   1682  CA  TYR A 109     -38.600   0.143   8.859  1.00 11.150          C  
ATOM   1683  C   TYR A 109     -39.059   1.562   8.455  1.00 10.460          C  
ATOM   1684  O   TYR A 109     -38.304   2.513   8.637  1.00 10.190          O  
ATOM   1685  CB  TYR A 109     -38.625  -0.017  10.375  1.00 15.930          C  
ATOM   1686  CG  TYR A 109     -38.504  -1.465  10.840  1.00 15.930          C  
ATOM   1687  CD1 TYR A 109     -37.354  -1.913  11.482  1.00 15.930          C  
ATOM   1688  CD2 TYR A 109     -39.549  -2.335  10.627  1.00 15.930          C  
ATOM   1689  CE1 TYR A 109     -37.266  -3.233  11.918  1.00 15.930          C  
ATOM   1690  CE2 TYR A 109     -39.460  -3.642  11.048  1.00 15.930          C  
ATOM   1691  CZ  TYR A 109     -38.334  -4.098  11.692  1.00 15.930          C  
ATOM   1692  OH  TYR A 109     -38.290  -5.426  12.098  1.00 15.930          O  
ATOM   1693  H   TYR A 109     -36.423  -0.091   8.902  1.00 14.350          H  
ATOM   1694  HA  TYR A 109     -39.263  -0.601   8.436  1.00 13.380          H  
ATOM   1695 1HB  TYR A 109     -37.798   0.552  10.812  1.00 19.120          H  
ATOM   1696 2HB  TYR A 109     -39.551   0.396  10.774  1.00 19.120          H  
ATOM   1697  HD1 TYR A 109     -36.524  -1.228  11.653  1.00 19.120          H  
ATOM   1698  HD2 TYR A 109     -40.450  -1.992  10.126  1.00 19.120          H  
ATOM   1699  HE1 TYR A 109     -36.372  -3.581  12.426  1.00 19.120          H  
ATOM   1700  HE2 TYR A 109     -40.292  -4.324  10.875  1.00 19.120          H  
ATOM   1701  HH  TYR A 109     -37.486  -5.609  12.632  1.00 19.120          H  
ATOM   1702  N   PRO A 110     -40.313   1.746   7.975  1.00 10.350          N  
ATOM   1703  CA  PRO A 110     -40.915   3.016   7.549  1.00  9.780          C  
ATOM   1704  C   PRO A 110     -41.079   4.026   8.676  1.00  8.760          C  
ATOM   1705  O   PRO A 110     -41.258   5.217   8.435  1.00  8.670          O  
ATOM   1706  CB  PRO A 110     -42.278   2.580   6.992  1.00 14.670          C  
ATOM   1707  CG  PRO A 110     -42.590   1.269   7.675  1.00 14.670          C  
ATOM   1708  CD  PRO A 110     -41.246   0.591   7.868  1.00 14.670          C  
ATOM   1709  HA  PRO A 110     -40.299   3.444   6.750  1.00 11.740          H  
ATOM   1710 1HB  PRO A 110     -43.030   3.357   7.207  1.00 17.600          H  
ATOM   1711 2HB  PRO A 110     -42.219   2.487   5.899  1.00 17.600          H  
ATOM   1712 1HG  PRO A 110     -43.128   1.446   8.618  1.00 17.600          H  
ATOM   1713 2HG  PRO A 110     -43.268   0.676   7.039  1.00 17.600          H  
ATOM   1714 1HD  PRO A 110     -41.299   0.017   8.804  1.00 17.600          H  
ATOM   1715 2HD  PRO A 110     -40.990  -0.040   6.993  1.00 17.600          H  
ATOM   1716  N   THR A 111     -41.032   3.537   9.910  1.00  8.220          N  
ATOM   1717  CA  THR A 111     -41.189   4.356  11.097  1.00  7.450          C  
ATOM   1718  C   THR A 111     -39.851   4.850  11.612  1.00  6.630          C  
ATOM   1719  O   THR A 111     -39.811   5.622  12.562  1.00  6.620          O  
ATOM   1720  CB  THR A 111     -41.870   3.552  12.222  1.00 10.740          C  
ATOM   1721  OG1 THR A 111     -41.038   2.414  12.574  1.00 10.740          O  
ATOM   1722  CG2 THR A 111     -43.215   3.054  11.760  1.00 10.740          C  
ATOM   1723  H   THR A 111     -40.894   2.553  10.064  1.00  9.860          H  
ATOM   1724  HA  THR A 111     -41.802   5.222  10.848  1.00  8.940          H  
ATOM   1725  HB  THR A 111     -41.997   4.185  13.092  1.00 12.890          H  
ATOM   1726  HG1 THR A 111     -41.317   2.074  13.456  1.00 12.890          H  
ATOM   1727 1HG2 THR A 111     -43.687   2.488  12.563  1.00 12.890          H  
ATOM   1728 2HG2 THR A 111     -43.843   3.904  11.495  1.00 12.890          H  
ATOM   1729 3HG2 THR A 111     -43.092   2.414  10.894  1.00 12.890          H  
ATOM   1730  N   ASN A 112     -38.761   4.394  10.982  1.00  6.260          N  
ATOM   1731  CA  ASN A 112     -37.379   4.673  11.357  1.00  5.800          C  
ATOM   1732  C   ASN A 112     -37.037   4.190  12.769  1.00  5.330          C  
ATOM   1733  O   ASN A 112     -36.242   4.821  13.471  1.00  5.510          O  
ATOM   1734  CB  ASN A 112     -37.089   6.167  11.245  1.00  8.300          C  
ATOM   1735  CG  ASN A 112     -35.631   6.458  11.060  1.00  8.300          C  
ATOM   1736  OD1 ASN A 112     -34.961   5.714  10.347  1.00  8.300          O  
ATOM   1737  ND2 ASN A 112     -35.117   7.481  11.663  1.00  8.300          N  
ATOM   1738  H   ASN A 112     -38.886   3.810  10.152  1.00  7.510          H  
ATOM   1739  HA  ASN A 112     -36.732   4.131  10.666  1.00  6.960          H  
ATOM   1740 1HB  ASN A 112     -37.643   6.587  10.399  1.00  9.960          H  
ATOM   1741 2HB  ASN A 112     -37.434   6.683  12.148  1.00  9.960          H  
ATOM   1742 1HD2 ASN A 112     -34.145   7.660  11.551  1.00  9.960          H  
ATOM   1743 2HD2 ASN A 112     -35.673   8.074  12.270  1.00  9.960          H  
ATOM   1744  N   GLY A 113     -37.619   3.067  13.190  1.00  5.210          N  
ATOM   1745  CA  GLY A 113     -37.314   2.513  14.498  1.00  4.990          C  
ATOM   1746  C   GLY A 113     -35.862   2.076  14.594  1.00  4.780          C  
ATOM   1747  O   GLY A 113     -35.121   2.509  15.477  1.00  4.950          O  
ATOM   1748  H   GLY A 113     -38.259   2.576  12.585  1.00  6.250          H  
ATOM   1749 1HA  GLY A 113     -37.519   3.252  15.268  1.00  5.990          H  
ATOM   1750 2HA  GLY A 113     -37.970   1.673  14.698  1.00  5.990          H  
ATOM   1751  N   THR A 114     -35.458   1.199  13.665  1.00  4.750          N  
ATOM   1752  CA  THR A 114     -34.093   0.677  13.622  1.00  4.830          C  
ATOM   1753  C   THR A 114     -33.532   0.739  12.222  1.00  4.860          C  
ATOM   1754  O   THR A 114     -34.265   0.943  11.245  1.00  5.050          O  
ATOM   1755  CB  THR A 114     -33.989  -0.781  14.090  1.00  6.730          C  
ATOM   1756  OG1 THR A 114     -34.648  -1.648  13.172  1.00  6.730          O  
ATOM   1757  CG2 THR A 114     -34.619  -0.916  15.399  1.00  6.730          C  
ATOM   1758  H   THR A 114     -36.116   0.891  12.967  1.00  5.700          H  
ATOM   1759  HA  THR A 114     -33.456   1.292  14.262  1.00  5.800          H  
ATOM   1760  HB  THR A 114     -32.938  -1.067  14.166  1.00  8.080          H  
ATOM   1761  HG1 THR A 114     -34.382  -2.565  13.393  1.00  8.080          H  
ATOM   1762 1HG2 THR A 114     -34.547  -1.929  15.747  1.00  8.080          H  
ATOM   1763 2HG2 THR A 114     -34.105  -0.257  16.094  1.00  8.080          H  
ATOM   1764 3HG2 THR A 114     -35.661  -0.647  15.327  1.00  8.080          H  
ATOM   1765  N   VAL A 115     -32.231   0.515  12.116  1.00  4.940          N  
ATOM   1766  CA  VAL A 115     -31.560   0.569  10.833  1.00  5.060          C  
ATOM   1767  C   VAL A 115     -31.271  -0.859  10.353  1.00  5.040          C  
ATOM   1768  O   VAL A 115     -30.356  -1.514  10.856  1.00  5.170          O  
ATOM   1769  CB  VAL A 115     -30.270   1.382  11.070  1.00  7.040          C  
ATOM   1770  CG1 VAL A 115     -29.488   1.582   9.836  1.00  7.040          C  
ATOM   1771  CG2 VAL A 115     -30.644   2.696  11.675  1.00  7.040          C  
ATOM   1772  H   VAL A 115     -31.682   0.336  12.971  1.00  5.930          H  
ATOM   1773  HA  VAL A 115     -32.200   1.078  10.111  1.00  6.070          H  
ATOM   1774  HB  VAL A 115     -29.635   0.829  11.766  1.00  8.440          H  
ATOM   1775 1HG1 VAL A 115     -28.591   2.143  10.068  1.00  8.440          H  
ATOM   1776 2HG1 VAL A 115     -29.225   0.640   9.416  1.00  8.440          H  
ATOM   1777 3HG1 VAL A 115     -30.090   2.145   9.145  1.00  8.440          H  
ATOM   1778 1HG2 VAL A 115     -29.773   3.243  11.870  1.00  8.440          H  
ATOM   1779 2HG2 VAL A 115     -31.275   3.244  10.982  1.00  8.440          H  
ATOM   1780 3HG2 VAL A 115     -31.179   2.561  12.611  1.00  8.440          H  
ATOM   1781  N   CYS A 116     -32.051  -1.343   9.379  1.00  5.160          N  
ATOM   1782  CA  CYS A 116     -31.928  -2.741   8.953  1.00  5.320          C  
ATOM   1783  C   CYS A 116     -30.936  -2.984   7.824  1.00  5.120          C  
ATOM   1784  O   CYS A 116     -31.156  -2.581   6.681  1.00  5.200          O  
ATOM   1785  CB  CYS A 116     -33.266  -3.261   8.455  1.00  7.380          C  
ATOM   1786  SG  CYS A 116     -34.572  -3.238   9.671  1.00  7.380          S  
ATOM   1787  H   CYS A 116     -32.780  -0.750   8.985  1.00  6.190          H  
ATOM   1788  HA  CYS A 116     -31.619  -3.330   9.817  1.00  6.380          H  
ATOM   1789 1HB  CYS A 116     -33.576  -2.672   7.610  1.00  8.860          H  
ATOM   1790 2HB  CYS A 116     -33.148  -4.286   8.107  1.00  8.860          H  
ATOM   1791  HG  CYS A 116     -34.469  -1.934   9.948  1.00  8.860          H  
ATOM   1792  N   LEU A 117     -29.903  -3.761   8.117  1.00  5.070          N  
ATOM   1793  CA  LEU A 117     -28.874  -4.073   7.135  1.00  5.060          C  
ATOM   1794  C   LEU A 117     -29.056  -5.509   6.658  1.00  5.210          C  
ATOM   1795  O   LEU A 117     -28.832  -6.460   7.407  1.00  5.380          O  
ATOM   1796  CB  LEU A 117     -27.483  -3.882   7.743  1.00  7.090          C  
ATOM   1797  CG  LEU A 117     -26.912  -2.411   7.907  1.00  7.090          C  
ATOM   1798  CD1 LEU A 117     -26.798  -1.728   6.543  1.00  7.090          C  
ATOM   1799  CD2 LEU A 117     -27.763  -1.585   8.820  1.00  7.090          C  
ATOM   1800  H   LEU A 117     -29.801  -4.091   9.068  1.00  6.080          H  
ATOM   1801  HA  LEU A 117     -29.000  -3.424   6.275  1.00  6.070          H  
ATOM   1802 1HB  LEU A 117     -27.482  -4.337   8.732  1.00  8.510          H  
ATOM   1803 2HB  LEU A 117     -26.790  -4.432   7.125  1.00  8.510          H  
ATOM   1804  HG  LEU A 117     -25.943  -2.480   8.342  1.00  8.510          H  
ATOM   1805 1HD1 LEU A 117     -26.372  -0.745   6.677  1.00  8.510          H  
ATOM   1806 2HD1 LEU A 117     -26.158  -2.310   5.889  1.00  8.510          H  
ATOM   1807 3HD1 LEU A 117     -27.769  -1.630   6.098  1.00  8.510          H  
ATOM   1808 1HD2 LEU A 117     -27.318  -0.616   8.920  1.00  8.510          H  
ATOM   1809 2HD2 LEU A 117     -28.745  -1.463   8.415  1.00  8.510          H  
ATOM   1810 3HD2 LEU A 117     -27.830  -2.055   9.801  1.00  8.510          H  
ATOM   1811  N   GLN A 118     -29.510  -5.649   5.415  1.00  5.360          N  
ATOM   1812  CA  GLN A 118     -29.897  -6.940   4.839  1.00  5.740          C  
ATOM   1813  C   GLN A 118     -28.867  -7.717   4.003  1.00  6.080          C  
ATOM   1814  O   GLN A 118     -29.191  -8.791   3.494  1.00  6.850          O  
ATOM   1815  CB  GLN A 118     -31.139  -6.715   3.984  1.00  7.880          C  
ATOM   1816  CG  GLN A 118     -32.345  -6.240   4.777  1.00  7.880          C  
ATOM   1817  CD  GLN A 118     -33.552  -5.970   3.905  1.00  7.880          C  
ATOM   1818  OE1 GLN A 118     -33.464  -5.883   2.661  1.00  7.880          O  
ATOM   1819  NE2 GLN A 118     -34.706  -5.833   4.544  1.00  7.880          N  
ATOM   1820  H   GLN A 118     -29.637  -4.808   4.867  1.00  6.430          H  
ATOM   1821  HA  GLN A 118     -30.176  -7.586   5.670  1.00  6.890          H  
ATOM   1822 1HB  GLN A 118     -30.920  -5.978   3.227  1.00  9.460          H  
ATOM   1823 2HB  GLN A 118     -31.407  -7.642   3.477  1.00  9.460          H  
ATOM   1824 1HG  GLN A 118     -32.609  -7.009   5.502  1.00  9.460          H  
ATOM   1825 2HG  GLN A 118     -32.090  -5.314   5.297  1.00  9.460          H  
ATOM   1826 1HE2 GLN A 118     -35.553  -5.655   4.031  1.00  9.460          H  
ATOM   1827 2HE2 GLN A 118     -34.745  -5.902   5.541  1.00  9.460          H  
ATOM   1828  N   THR A 119     -27.660  -7.194   3.808  1.00  5.770          N  
ATOM   1829  CA  THR A 119     -26.702  -7.911   2.961  1.00  6.090          C  
ATOM   1830  C   THR A 119     -25.269  -7.494   3.187  1.00  6.260          C  
ATOM   1831  O   THR A 119     -25.011  -6.352   3.576  1.00  6.270          O  
ATOM   1832  CB  THR A 119     -27.002  -7.647   1.470  1.00  8.400          C  
ATOM   1833  OG1 THR A 119     -26.148  -8.456   0.653  1.00  8.400          O  
ATOM   1834  CG2 THR A 119     -26.731  -6.172   1.154  1.00  8.400          C  
ATOM   1835  H   THR A 119     -27.411  -6.321   4.245  1.00  6.920          H  
ATOM   1836  HA  THR A 119     -26.782  -8.979   3.168  1.00  7.310          H  
ATOM   1837  HB  THR A 119     -28.043  -7.882   1.257  1.00 10.080          H  
ATOM   1838  HG1 THR A 119     -26.343  -8.286  -0.308  1.00 10.080          H  
ATOM   1839 1HG2 THR A 119     -26.951  -5.992   0.131  1.00 10.080          H  
ATOM   1840 2HG2 THR A 119     -27.366  -5.554   1.779  1.00 10.080          H  
ATOM   1841 3HG2 THR A 119     -25.700  -5.907   1.325  1.00 10.080          H  
ATOM   1842  N   VAL A 120     -24.333  -8.415   2.943  1.00  6.690          N  
ATOM   1843  CA  VAL A 120     -22.919  -8.066   2.892  1.00  7.170          C  
ATOM   1844  C   VAL A 120     -22.133  -9.207   2.233  1.00  7.710          C  
ATOM   1845  O   VAL A 120     -22.440 -10.382   2.456  1.00  7.800          O  
ATOM   1846  CB  VAL A 120     -22.390  -7.729   4.309  1.00  9.850          C  
ATOM   1847  CG1 VAL A 120     -22.380  -8.977   5.173  1.00  9.850          C  
ATOM   1848  CG2 VAL A 120     -21.059  -7.001   4.200  1.00  9.850          C  
ATOM   1849  H   VAL A 120     -24.635  -9.346   2.680  1.00  8.030          H  
ATOM   1850  HA  VAL A 120     -22.791  -7.212   2.248  1.00  8.600          H  
ATOM   1851  HB  VAL A 120     -23.080  -7.068   4.796  1.00 11.820          H  
ATOM   1852 1HG1 VAL A 120     -22.054  -8.717   6.176  1.00 11.820          H  
ATOM   1853 2HG1 VAL A 120     -23.387  -9.389   5.216  1.00 11.820          H  
ATOM   1854 3HG1 VAL A 120     -21.712  -9.723   4.767  1.00 11.820          H  
ATOM   1855 1HG2 VAL A 120     -20.713  -6.738   5.196  1.00 11.820          H  
ATOM   1856 2HG2 VAL A 120     -20.342  -7.614   3.714  1.00 11.820          H  
ATOM   1857 3HG2 VAL A 120     -21.186  -6.106   3.626  1.00 11.820          H  
ATOM   1858  N   LYS A 121     -21.099  -8.873   1.464  1.00  8.190          N  
ATOM   1859  CA  LYS A 121     -20.227  -9.859   0.837  1.00  8.760          C  
ATOM   1860  C   LYS A 121     -18.852  -9.836   1.492  1.00  9.070          C  
ATOM   1861  O   LYS A 121     -18.013  -8.989   1.158  1.00  9.220          O  
ATOM   1862  CB  LYS A 121     -20.107  -9.576  -0.663  1.00 12.040          C  
ATOM   1863  CG  LYS A 121     -21.447  -9.495  -1.430  1.00 12.040          C  
ATOM   1864  CD  LYS A 121     -22.194 -10.832  -1.475  1.00 12.040          C  
ATOM   1865  CE  LYS A 121     -23.462 -10.722  -2.327  1.00 12.040          C  
ATOM   1866  NZ  LYS A 121     -24.240 -11.999  -2.353  1.00 12.040          N  
ATOM   1867  H   LYS A 121     -20.902  -7.884   1.299  1.00  9.830          H  
ATOM   1868  HA  LYS A 121     -20.646 -10.854   0.991  1.00 10.510          H  
ATOM   1869 1HB  LYS A 121     -19.598  -8.618  -0.802  1.00 14.440          H  
ATOM   1870 2HB  LYS A 121     -19.492 -10.343  -1.130  1.00 14.440          H  
ATOM   1871 1HG  LYS A 121     -22.089  -8.753  -0.952  1.00 14.440          H  
ATOM   1872 2HG  LYS A 121     -21.251  -9.164  -2.449  1.00 14.440          H  
ATOM   1873 1HD  LYS A 121     -21.546 -11.606  -1.887  1.00 14.440          H  
ATOM   1874 2HD  LYS A 121     -22.488 -11.122  -0.465  1.00 14.440          H  
ATOM   1875 1HE  LYS A 121     -24.096  -9.929  -1.919  1.00 14.440          H  
ATOM   1876 2HE  LYS A 121     -23.182 -10.458  -3.347  1.00 14.440          H  
ATOM   1877 1HZ  LYS A 121     -25.066 -11.874  -2.923  1.00 14.440          H  
ATOM   1878 2HZ  LYS A 121     -23.672 -12.741  -2.741  1.00 14.440          H  
ATOM   1879 3HZ  LYS A 121     -24.516 -12.242  -1.412  1.00 14.440          H  
ATOM   1880  N   LEU A 122     -18.624 -10.726   2.448  1.00  9.350          N  
ATOM   1881  CA  LEU A 122     -17.387 -10.706   3.222  1.00  9.790          C  
ATOM   1882  C   LEU A 122     -16.498 -11.918   3.045  1.00 10.360          C  
ATOM   1883  O   LEU A 122     -16.975 -13.037   2.837  1.00 10.510          O  
ATOM   1884  CB  LEU A 122     -17.729 -10.589   4.703  1.00 13.530          C  
ATOM   1885  CG  LEU A 122     -18.581  -9.401   5.086  1.00 13.530          C  
ATOM   1886  CD1 LEU A 122     -18.954  -9.491   6.557  1.00 13.530          C  
ATOM   1887  CD2 LEU A 122     -17.835  -8.100   4.792  1.00 13.530          C  
ATOM   1888  H   LEU A 122     -19.339 -11.413   2.662  1.00 11.220          H  
ATOM   1889  HA  LEU A 122     -16.796  -9.849   2.905  1.00 11.750          H  
ATOM   1890 1HB  LEU A 122     -18.262 -11.490   5.002  1.00 16.240          H  
ATOM   1891 2HB  LEU A 122     -16.805 -10.545   5.265  1.00 16.240          H  
ATOM   1892  HG  LEU A 122     -19.483  -9.438   4.519  1.00 16.240          H  
ATOM   1893 1HD1 LEU A 122     -19.590  -8.648   6.820  1.00 16.240          H  
ATOM   1894 2HD1 LEU A 122     -19.495 -10.420   6.736  1.00 16.240          H  
ATOM   1895 3HD1 LEU A 122     -18.081  -9.471   7.178  1.00 16.240          H  
ATOM   1896 1HD2 LEU A 122     -18.441  -7.260   5.068  1.00 16.240          H  
ATOM   1897 2HD2 LEU A 122     -16.945  -8.082   5.368  1.00 16.240          H  
ATOM   1898 3HD2 LEU A 122     -17.590  -8.015   3.741  1.00 16.240          H  
ATOM   1899  N   SER A 123     -15.196 -11.684   3.175  1.00 10.820          N  
ATOM   1900  CA  SER A 123     -14.190 -12.734   3.225  1.00 11.430          C  
ATOM   1901  C   SER A 123     -14.220 -13.252   4.632  1.00 11.260          C  
ATOM   1902  O   SER A 123     -14.986 -12.741   5.455  1.00 11.050          O  
ATOM   1903  CB  SER A 123     -12.778 -12.235   3.011  1.00 15.760          C  
ATOM   1904  OG  SER A 123     -12.324 -11.541   4.155  1.00 15.760          O  
ATOM   1905  H   SER A 123     -14.889 -10.728   3.287  1.00 12.980          H  
ATOM   1906  HA  SER A 123     -14.439 -13.536   2.527  1.00 13.720          H  
ATOM   1907 1HB  SER A 123     -12.112 -13.068   2.799  1.00 18.910          H  
ATOM   1908 2HB  SER A 123     -12.758 -11.572   2.151  1.00 18.910          H  
ATOM   1909  HG  SER A 123     -12.071 -12.231   4.865  1.00 18.910          H  
ATOM   1910  N   GLY A 124     -13.464 -14.301   4.897  1.00 11.490          N  
ATOM   1911  CA  GLY A 124     -13.340 -14.793   6.254  1.00 11.510          C  
ATOM   1912  C   GLY A 124     -12.085 -14.193   6.863  1.00 10.960          C  
ATOM   1913  O   GLY A 124     -11.567 -13.183   6.355  1.00 10.960          O  
ATOM   1914  H   GLY A 124     -12.913 -14.724   4.161  1.00 13.790          H  
ATOM   1915 1HA  GLY A 124     -14.201 -14.509   6.849  1.00 13.810          H  
ATOM   1916 2HA  GLY A 124     -13.274 -15.880   6.256  1.00 13.810          H  
ATOM   1917  N   ASP A 125     -11.582 -14.901   7.885  1.00 10.710          N  
ATOM   1918  CA  ASP A 125     -10.399 -14.626   8.708  1.00 10.450          C  
ATOM   1919  C   ASP A 125     -10.332 -13.319   9.518  1.00 10.240          C  
ATOM   1920  O   ASP A 125      -9.246 -12.762   9.700  1.00 10.370          O  
ATOM   1921  CB  ASP A 125      -9.164 -14.702   7.808  1.00 14.730          C  
ATOM   1922  CG  ASP A 125      -8.988 -16.091   7.184  1.00 14.730          C  
ATOM   1923  OD1 ASP A 125      -9.293 -17.065   7.842  1.00 14.730          O  
ATOM   1924  OD2 ASP A 125      -8.561 -16.168   6.054  1.00 14.730          O  
ATOM   1925  H   ASP A 125     -12.105 -15.729   8.136  1.00 12.850          H  
ATOM   1926  HA  ASP A 125     -10.320 -15.441   9.421  1.00 12.540          H  
ATOM   1927 1HB  ASP A 125      -9.233 -13.960   7.012  1.00 17.680          H  
ATOM   1928 2HB  ASP A 125      -8.272 -14.471   8.390  1.00 17.680          H  
ATOM   1929  N   CYS A 126     -11.453 -12.862  10.077  1.00 10.130          N  
ATOM   1930  CA  CYS A 126     -11.409 -11.682  10.936  1.00 10.130          C  
ATOM   1931  C   CYS A 126     -11.190 -12.076  12.423  1.00  9.980          C  
ATOM   1932  O   CYS A 126     -11.964 -12.848  13.027  1.00  9.740          O  
ATOM   1933  CB  CYS A 126     -12.681 -10.886  10.798  1.00 14.180          C  
ATOM   1934  SG  CYS A 126     -12.651  -9.329  11.594  1.00 14.180          S  
ATOM   1935  H   CYS A 126     -12.365 -13.288   9.868  1.00 12.160          H  
ATOM   1936  HA  CYS A 126     -10.581 -11.051  10.613  1.00 12.160          H  
ATOM   1937 1HB  CYS A 126     -12.899 -10.732   9.800  1.00 17.020          H  
ATOM   1938 2HB  CYS A 126     -13.512 -11.459  11.216  1.00 17.020          H  
ATOM   1939  HG  CYS A 126     -11.788  -8.675  10.773  1.00 17.020          H  
ATOM   1940  N   LYS A 127     -10.118 -11.573  13.036  1.00 10.350          N  
ATOM   1941  CA  LYS A 127      -9.804 -11.932  14.427  1.00 10.460          C  
ATOM   1942  C   LYS A 127     -10.522 -11.049  15.453  1.00 10.450          C  
ATOM   1943  O   LYS A 127      -9.914 -10.220  16.125  1.00 10.910          O  
ATOM   1944  CB  LYS A 127      -8.295 -11.905  14.655  1.00 14.600          C  
ATOM   1945  CG  LYS A 127      -7.541 -12.961  13.856  1.00 14.600          C  
ATOM   1946  CD  LYS A 127      -6.040 -12.894  14.118  1.00 14.600          C  
ATOM   1947  CE  LYS A 127      -5.287 -13.952  13.318  1.00 14.600          C  
ATOM   1948  NZ  LYS A 127      -3.815 -13.883  13.547  1.00 14.600          N  
ATOM   1949  H   LYS A 127      -9.516 -10.939  12.522  1.00 12.420          H  
ATOM   1950  HA  LYS A 127     -10.141 -12.953  14.596  1.00 12.550          H  
ATOM   1951 1HB  LYS A 127      -7.899 -10.939  14.371  1.00 17.520          H  
ATOM   1952 2HB  LYS A 127      -8.083 -12.057  15.714  1.00 17.520          H  
ATOM   1953 1HG  LYS A 127      -7.909 -13.951  14.131  1.00 17.520          H  
ATOM   1954 2HG  LYS A 127      -7.728 -12.812  12.790  1.00 17.520          H  
ATOM   1955 1HD  LYS A 127      -5.668 -11.907  13.839  1.00 17.520          H  
ATOM   1956 2HD  LYS A 127      -5.849 -13.048  15.179  1.00 17.520          H  
ATOM   1957 1HE  LYS A 127      -5.644 -14.940  13.609  1.00 17.520          H  
ATOM   1958 2HE  LYS A 127      -5.486 -13.804  12.256  1.00 17.520          H  
ATOM   1959 1HZ  LYS A 127      -3.354 -14.598  13.001  1.00 17.520          H  
ATOM   1960 2HZ  LYS A 127      -3.470 -12.974  13.269  1.00 17.520          H  
ATOM   1961 3HZ  LYS A 127      -3.617 -14.031  14.527  1.00 17.520          H  
ATOM   1962  N   ILE A 128     -11.819 -11.282  15.560  1.00 10.090          N  
ATOM   1963  CA  ILE A 128     -12.749 -10.506  16.386  1.00 10.140          C  
ATOM   1964  C   ILE A 128     -13.555 -11.225  17.446  1.00 10.310          C  
ATOM   1965  O   ILE A 128     -13.711 -12.435  17.415  1.00 10.220          O  
ATOM   1966  CB  ILE A 128     -13.712  -9.769  15.456  1.00 14.180          C  
ATOM   1967  CG1 ILE A 128     -14.372 -10.874  14.478  1.00 14.180          C  
ATOM   1968  CG2 ILE A 128     -12.994  -8.627  14.817  1.00 14.180          C  
ATOM   1969  CD1 ILE A 128     -15.508 -10.468  13.552  1.00 14.180          C  
ATOM   1970  H   ILE A 128     -12.158 -12.010  14.934  1.00 12.110          H  
ATOM   1971  HA  ILE A 128     -12.158  -9.758  16.906  1.00 12.170          H  
ATOM   1972  HB  ILE A 128     -14.528  -9.370  16.036  1.00 17.010          H  
ATOM   1973 1HG1 ILE A 128     -13.599 -11.228  13.838  1.00 17.010          H  
ATOM   1974 2HG1 ILE A 128     -14.733 -11.707  15.084  1.00 17.010          H  
ATOM   1975 1HG2 ILE A 128     -13.661  -8.080  14.162  1.00 17.010          H  
ATOM   1976 2HG2 ILE A 128     -12.621  -7.961  15.591  1.00 17.010          H  
ATOM   1977 3HG2 ILE A 128     -12.163  -9.012  14.265  1.00 17.010          H  
ATOM   1978 1HD1 ILE A 128     -15.803 -11.331  12.948  1.00 17.010          H  
ATOM   1979 2HD1 ILE A 128     -16.340 -10.161  14.107  1.00 17.010          H  
ATOM   1980 3HD1 ILE A 128     -15.205  -9.675  12.894  1.00 17.010          H  
ATOM   1981  N   THR A 129     -14.063 -10.400  18.367  1.00 10.770          N  
ATOM   1982  CA  THR A 129     -14.936 -10.749  19.486  1.00 11.160          C  
ATOM   1983  C   THR A 129     -16.360 -10.800  18.966  1.00 11.040          C  
ATOM   1984  O   THR A 129     -16.826  -9.832  18.373  1.00 11.170          O  
ATOM   1985  CB  THR A 129     -14.848  -9.641  20.564  1.00 15.470          C  
ATOM   1986  OG1 THR A 129     -13.528  -9.485  21.028  1.00 15.470          O  
ATOM   1987  CG2 THR A 129     -15.673  -9.943  21.690  1.00 15.470          C  
ATOM   1988  H   THR A 129     -13.814  -9.428  18.286  1.00 12.920          H  
ATOM   1989  HA  THR A 129     -14.671 -11.728  19.893  1.00 13.390          H  
ATOM   1990  HB  THR A 129     -15.162  -8.758  20.145  1.00 18.560          H  
ATOM   1991  HG1 THR A 129     -13.508  -8.766  21.670  1.00 18.560          H  
ATOM   1992 1HG2 THR A 129     -15.598  -9.141  22.421  1.00 18.560          H  
ATOM   1993 2HG2 THR A 129     -16.677 -10.036  21.382  1.00 18.560          H  
ATOM   1994 3HG2 THR A 129     -15.341 -10.835  22.109  1.00 18.560          H  
ATOM   1995  N   LYS A 130     -17.102 -11.880  19.206  1.00 10.970          N  
ATOM   1996  CA  LYS A 130     -18.447 -11.918  18.635  1.00 11.010          C  
ATOM   1997  C   LYS A 130     -19.345 -10.872  19.277  1.00 11.070          C  
ATOM   1998  O   LYS A 130     -20.259 -10.332  18.649  1.00 11.280          O  
ATOM   1999  CB  LYS A 130     -19.084 -13.280  18.756  1.00 15.400          C  
ATOM   2000  CG  LYS A 130     -20.413 -13.445  17.986  1.00 15.400          C  
ATOM   2001  CD  LYS A 130     -20.174 -13.354  16.484  1.00 15.400          C  
ATOM   2002  CE  LYS A 130     -21.381 -13.739  15.679  1.00 15.400          C  
ATOM   2003  NZ  LYS A 130     -21.079 -13.652  14.235  1.00 15.400          N  
ATOM   2004  H   LYS A 130     -16.746 -12.651  19.800  1.00 13.160          H  
ATOM   2005  HA  LYS A 130     -18.354 -11.673  17.580  1.00 13.210          H  
ATOM   2006 1HB  LYS A 130     -18.396 -14.048  18.435  1.00 18.480          H  
ATOM   2007 2HB  LYS A 130     -19.290 -13.438  19.785  1.00 18.480          H  
ATOM   2008 1HG  LYS A 130     -20.832 -14.417  18.188  1.00 18.480          H  
ATOM   2009 2HG  LYS A 130     -21.136 -12.691  18.296  1.00 18.480          H  
ATOM   2010 1HD  LYS A 130     -19.936 -12.331  16.203  1.00 18.480          H  
ATOM   2011 2HD  LYS A 130     -19.338 -13.998  16.197  1.00 18.480          H  
ATOM   2012 1HE  LYS A 130     -21.661 -14.762  15.922  1.00 18.480          H  
ATOM   2013 2HE  LYS A 130     -22.214 -13.076  15.913  1.00 18.480          H  
ATOM   2014 1HZ  LYS A 130     -21.872 -13.925  13.685  1.00 18.480          H  
ATOM   2015 2HZ  LYS A 130     -20.812 -12.711  13.999  1.00 18.480          H  
ATOM   2016 3HZ  LYS A 130     -20.278 -14.281  14.031  1.00 18.480          H  
ATOM   2017  N   SER A 131     -19.095 -10.599  20.551  1.00 11.080          N  
ATOM   2018  CA  SER A 131     -19.878  -9.675  21.351  1.00 11.300          C  
ATOM   2019  C   SER A 131     -19.696  -8.223  20.927  1.00 11.520          C  
ATOM   2020  O   SER A 131     -20.304  -7.325  21.511  1.00 11.590          O  
ATOM   2021  CB  SER A 131     -19.592  -9.843  22.836  1.00 15.730          C  
ATOM   2022  OG  SER A 131     -18.298  -9.443  23.177  1.00 15.730          O  
ATOM   2023  H   SER A 131     -18.336 -11.079  21.021  1.00 13.300          H  
ATOM   2024  HA  SER A 131     -20.921  -9.915  21.189  1.00 13.560          H  
ATOM   2025 1HB  SER A 131     -20.321  -9.270  23.410  1.00 18.880          H  
ATOM   2026 2HB  SER A 131     -19.727 -10.889  23.102  1.00 18.880          H  
ATOM   2027  HG  SER A 131     -18.211  -9.612  24.121  1.00 18.880          H  
ATOM   2028  N   ASN A 132     -18.810  -7.958  19.958  1.00 11.830          N  
ATOM   2029  CA  ASN A 132     -18.659  -6.603  19.474  1.00 12.260          C  
ATOM   2030  C   ASN A 132     -19.737  -6.283  18.429  1.00 12.420          C  
ATOM   2031  O   ASN A 132     -19.859  -5.127  17.997  1.00 12.840          O  
ATOM   2032  CB  ASN A 132     -17.315  -6.378  18.809  1.00 16.990          C  
ATOM   2033  CG  ASN A 132     -16.143  -6.410  19.682  1.00 16.990          C  
ATOM   2034  OD1 ASN A 132     -16.181  -6.427  20.921  1.00 16.990          O  
ATOM   2035  ND2 ASN A 132     -15.011  -6.378  19.035  1.00 16.990          N  
ATOM   2036  H   ASN A 132     -18.279  -8.706  19.508  1.00 14.200          H  
ATOM   2037  HA  ASN A 132     -18.777  -5.914  20.307  1.00 14.710          H  
ATOM   2038 1HB  ASN A 132     -17.173  -7.151  18.081  1.00 20.390          H  
ATOM   2039 2HB  ASN A 132     -17.321  -5.446  18.269  1.00 20.390          H  
ATOM   2040 1HD2 ASN A 132     -14.150  -6.370  19.540  1.00 20.390          H  
ATOM   2041 2HD2 ASN A 132     -15.019  -6.342  18.030  1.00 20.390          H  
ATOM   2042  N   PHE A 133     -20.532  -7.292  18.020  1.00 12.250          N  
ATOM   2043  CA  PHE A 133     -21.458  -7.043  16.925  1.00 12.550          C  
ATOM   2044  C   PHE A 133     -22.900  -7.396  17.189  1.00 12.510          C  
ATOM   2045  O   PHE A 133     -23.236  -8.548  17.471  1.00 12.540          O  
ATOM   2046  CB  PHE A 133     -21.049  -7.917  15.742  1.00 17.450          C  
ATOM   2047  CG  PHE A 133     -19.651  -7.729  15.360  1.00 17.450          C  
ATOM   2048  CD1 PHE A 133     -18.722  -8.545  15.944  1.00 17.450          C  
ATOM   2049  CD2 PHE A 133     -19.221  -6.779  14.480  1.00 17.450          C  
ATOM   2050  CE1 PHE A 133     -17.431  -8.414  15.674  1.00 17.450          C  
ATOM   2051  CE2 PHE A 133     -17.913  -6.662  14.227  1.00 17.450          C  
ATOM   2052  CZ  PHE A 133     -17.017  -7.476  14.815  1.00 17.450          C  
ATOM   2053  H   PHE A 133     -20.443  -8.235  18.413  1.00 14.700          H  
ATOM   2054  HA  PHE A 133     -21.415  -5.992  16.671  1.00 15.060          H  
ATOM   2055 1HB  PHE A 133     -21.197  -8.967  15.999  1.00 20.940          H  
ATOM   2056 2HB  PHE A 133     -21.685  -7.689  14.887  1.00 20.940          H  
ATOM   2057  HD1 PHE A 133     -19.046  -9.307  16.651  1.00 20.940          H  
ATOM   2058  HD2 PHE A 133     -19.911  -6.124  13.993  1.00 20.940          H  
ATOM   2059  HE1 PHE A 133     -16.722  -9.068  16.155  1.00 20.940          H  
ATOM   2060  HE2 PHE A 133     -17.559  -5.922  13.568  1.00 20.940          H  
ATOM   2061  HZ  PHE A 133     -15.963  -7.361  14.603  1.00 20.940          H  
ATOM   2062  N   ALA A 134     -23.776  -6.417  17.027  1.00 12.630          N  
ATOM   2063  CA  ALA A 134     -25.197  -6.693  17.159  1.00 12.850          C  
ATOM   2064  C   ALA A 134     -25.628  -7.689  16.066  1.00 12.860          C  
ATOM   2065  O   ALA A 134     -25.102  -7.663  14.950  1.00 13.270          O  
ATOM   2066  CB  ALA A 134     -25.989  -5.414  17.073  1.00 17.900          C  
ATOM   2067  H   ALA A 134     -23.443  -5.462  16.847  1.00 15.160          H  
ATOM   2068  HA  ALA A 134     -25.374  -7.150  18.119  1.00 15.420          H  
ATOM   2069 1HB  ALA A 134     -27.032  -5.656  17.188  1.00 21.480          H  
ATOM   2070 2HB  ALA A 134     -25.674  -4.735  17.865  1.00 21.480          H  
ATOM   2071 3HB  ALA A 134     -25.816  -4.951  16.106  1.00 21.480          H  
ATOM   2072  N   ASN A 135     -26.576  -8.567  16.408  1.00 12.560          N  
ATOM   2073  CA  ASN A 135     -27.167  -9.575  15.536  1.00 12.710          C  
ATOM   2074  C   ASN A 135     -28.088  -8.903  14.523  1.00 12.120          C  
ATOM   2075  O   ASN A 135     -28.590  -7.815  14.798  1.00 11.570          O  
ATOM   2076  CB  ASN A 135     -27.967 -10.567  16.385  1.00 17.730          C  
ATOM   2077  CG  ASN A 135     -28.398 -11.841  15.727  1.00 17.730          C  
ATOM   2078  OD1 ASN A 135     -29.476 -11.926  15.072  1.00 17.730          O  
ATOM   2079  ND2 ASN A 135     -27.565 -12.855  15.887  1.00 17.730          N  
ATOM   2080  H   ASN A 135     -26.966  -8.535  17.344  1.00 15.070          H  
ATOM   2081  HA  ASN A 135     -26.358 -10.094  15.035  1.00 15.250          H  
ATOM   2082 1HB  ASN A 135     -27.393 -10.811  17.280  1.00 21.280          H  
ATOM   2083 2HB  ASN A 135     -28.877 -10.072  16.713  1.00 21.280          H  
ATOM   2084 1HD2 ASN A 135     -27.762 -13.762  15.501  1.00 21.280          H  
ATOM   2085 2HD2 ASN A 135     -26.722 -12.732  16.417  1.00 21.280          H  
ATOM   2086  N   PRO A 136     -28.271  -9.471  13.314  1.00 12.410          N  
ATOM   2087  CA  PRO A 136     -29.260  -9.054  12.336  1.00 12.160          C  
ATOM   2088  C   PRO A 136     -30.711  -8.916  12.845  1.00 11.870          C  
ATOM   2089  O   PRO A 136     -31.459  -8.115  12.292  1.00 12.150          O  
ATOM   2090  CB  PRO A 136     -29.146 -10.164  11.283  1.00 18.240          C  
ATOM   2091  CG  PRO A 136     -27.699 -10.599  11.350  1.00 18.240          C  
ATOM   2092  CD  PRO A 136     -27.329 -10.516  12.805  1.00 18.240          C  
ATOM   2093  HA  PRO A 136     -28.931  -8.098  11.905  1.00 14.590          H  
ATOM   2094 1HB  PRO A 136     -29.849 -10.980  11.519  1.00 21.890          H  
ATOM   2095 2HB  PRO A 136     -29.430  -9.770  10.295  1.00 21.890          H  
ATOM   2096 1HG  PRO A 136     -27.589 -11.617  10.941  1.00 21.890          H  
ATOM   2097 2HG  PRO A 136     -27.082  -9.937  10.722  1.00 21.890          H  
ATOM   2098 1HD  PRO A 136     -27.481 -11.484  13.262  1.00 21.890          H  
ATOM   2099 2HD  PRO A 136     -26.281 -10.172  12.870  1.00 21.890          H  
ATOM   2100  N   TYR A 137     -31.151  -9.690  13.861  1.00 11.500          N  
ATOM   2101  CA  TYR A 137     -32.546  -9.506  14.276  1.00 11.370          C  
ATOM   2102  C   TYR A 137     -32.775  -8.109  14.850  1.00 11.300          C  
ATOM   2103  O   TYR A 137     -32.058  -7.673  15.765  1.00 11.220          O  
ATOM   2104  CB  TYR A 137     -32.994 -10.528  15.326  1.00 15.970          C  
ATOM   2105  CG  TYR A 137     -34.502 -10.389  15.651  1.00 15.970          C  
ATOM   2106  CD1 TYR A 137     -35.418 -10.946  14.785  1.00 15.970          C  
ATOM   2107  CD2 TYR A 137     -34.959  -9.696  16.773  1.00 15.970          C  
ATOM   2108  CE1 TYR A 137     -36.758 -10.823  15.020  1.00 15.970          C  
ATOM   2109  CE2 TYR A 137     -36.317  -9.585  17.012  1.00 15.970          C  
ATOM   2110  CZ  TYR A 137     -37.214 -10.146  16.130  1.00 15.970          C  
ATOM   2111  OH  TYR A 137     -38.585 -10.051  16.327  1.00 15.970          O  
ATOM   2112  H   TYR A 137     -30.577 -10.398  14.326  1.00 13.800          H  
ATOM   2113  HA  TYR A 137     -33.183  -9.608  13.400  1.00 13.640          H  
ATOM   2114 1HB  TYR A 137     -32.806 -11.541  14.966  1.00 19.160          H  
ATOM   2115 2HB  TYR A 137     -32.424 -10.389  16.246  1.00 19.160          H  
ATOM   2116  HD1 TYR A 137     -35.073 -11.484  13.904  1.00 19.160          H  
ATOM   2117  HD2 TYR A 137     -34.252  -9.238  17.451  1.00 19.160          H  
ATOM   2118  HE1 TYR A 137     -37.471 -11.267  14.328  1.00 19.160          H  
ATOM   2119  HE2 TYR A 137     -36.683  -9.045  17.886  1.00 19.160          H  
ATOM   2120  HH  TYR A 137     -38.799  -9.600  17.174  1.00 19.160          H  
ATOM   2121  N   THR A 138     -33.826  -7.450  14.357  1.00 11.510          N  
ATOM   2122  CA  THR A 138     -34.179  -6.105  14.784  1.00 11.620          C  
ATOM   2123  C   THR A 138     -35.657  -5.777  14.622  1.00 11.480          C  
ATOM   2124  O   THR A 138     -36.315  -6.279  13.702  1.00 11.730          O  
ATOM   2125  CB  THR A 138     -33.347  -5.087  14.015  1.00 16.220          C  
ATOM   2126  OG1 THR A 138     -33.710  -3.809  14.456  1.00 16.220          O  
ATOM   2127  CG2 THR A 138     -33.562  -5.187  12.519  1.00 16.220          C  
ATOM   2128  H   THR A 138     -34.369  -7.882  13.624  1.00 13.810          H  
ATOM   2129  HA  THR A 138     -33.936  -6.016  15.843  1.00 13.940          H  
ATOM   2130  HB  THR A 138     -32.299  -5.263  14.226  1.00 19.470          H  
ATOM   2131  HG1 THR A 138     -33.471  -3.724  15.417  1.00 19.470          H  
ATOM   2132 1HG2 THR A 138     -32.945  -4.439  12.025  1.00 19.470          H  
ATOM   2133 2HG2 THR A 138     -33.275  -6.178  12.174  1.00 19.470          H  
ATOM   2134 3HG2 THR A 138     -34.598  -5.012  12.275  1.00 19.470          H  
ATOM   2135  N   VAL A 139     -36.168  -4.935  15.536  1.00 11.320          N  
ATOM   2136  CA  VAL A 139     -37.578  -4.515  15.541  1.00 11.420          C  
ATOM   2137  C   VAL A 139     -37.795  -3.015  15.769  1.00 11.900          C  
ATOM   2138  O   VAL A 139     -37.127  -2.387  16.601  1.00 12.170          O  
ATOM   2139  CB  VAL A 139     -38.373  -5.290  16.616  1.00 15.950          C  
ATOM   2140  CG1 VAL A 139     -39.859  -4.915  16.622  1.00 15.950          C  
ATOM   2141  CG2 VAL A 139     -38.220  -6.760  16.396  1.00 15.950          C  
ATOM   2142  H   VAL A 139     -35.509  -4.568  16.230  1.00 13.580          H  
ATOM   2143  HA  VAL A 139     -38.003  -4.765  14.574  1.00 13.700          H  
ATOM   2144  HB  VAL A 139     -37.992  -5.022  17.568  1.00 19.140          H  
ATOM   2145 1HG1 VAL A 139     -40.357  -5.479  17.405  1.00 19.140          H  
ATOM   2146 2HG1 VAL A 139     -40.000  -3.872  16.811  1.00 19.140          H  
ATOM   2147 3HG1 VAL A 139     -40.304  -5.168  15.661  1.00 19.140          H  
ATOM   2148 1HG2 VAL A 139     -38.764  -7.305  17.167  1.00 19.140          H  
ATOM   2149 2HG2 VAL A 139     -38.612  -7.033  15.417  1.00 19.140          H  
ATOM   2150 3HG2 VAL A 139     -37.182  -7.021  16.451  1.00 19.140          H  
ATOM   2151  N   SER A 140     -38.761  -2.460  15.029  1.00 12.190          N  
ATOM   2152  CA  SER A 140     -39.212  -1.079  15.173  1.00 12.780          C  
ATOM   2153  C   SER A 140     -40.262  -0.981  16.252  1.00 13.160          C  
ATOM   2154  O   SER A 140     -41.283  -1.669  16.205  1.00 13.140          O  
ATOM   2155  CB  SER A 140     -39.781  -0.550  13.893  1.00 17.660          C  
ATOM   2156  OG  SER A 140     -40.468   0.661  14.098  1.00 17.660          O  
ATOM   2157  H   SER A 140     -39.265  -3.058  14.385  1.00 14.630          H  
ATOM   2158  HA  SER A 140     -38.362  -0.466  15.472  1.00 15.340          H  
ATOM   2159 1HB  SER A 140     -38.967  -0.365  13.236  1.00 21.190          H  
ATOM   2160 2HB  SER A 140     -40.436  -1.288  13.433  1.00 21.190          H  
ATOM   2161  HG  SER A 140     -40.719   0.975  13.221  1.00 21.190          H  
ATOM   2162  N   ILE A 141     -39.969  -0.177  17.258  1.00 13.660          N  
ATOM   2163  CA  ILE A 141     -40.813  -0.039  18.424  1.00 14.260          C  
ATOM   2164  C   ILE A 141     -41.440   1.345  18.465  1.00 14.920          C  
ATOM   2165  O   ILE A 141     -40.758   2.366  18.408  1.00 15.140          O  
ATOM   2166  CB  ILE A 141     -39.941  -0.322  19.674  1.00 19.720          C  
ATOM   2167  CG1 ILE A 141     -39.288  -1.746  19.548  1.00 19.720          C  
ATOM   2168  CG2 ILE A 141     -40.680  -0.163  20.969  1.00 19.720          C  
ATOM   2169  CD1 ILE A 141     -40.249  -2.881  19.468  1.00 19.720          C  
ATOM   2170  H   ILE A 141     -39.126   0.398  17.206  1.00 16.390          H  
ATOM   2171  HA  ILE A 141     -41.627  -0.752  18.365  1.00 17.110          H  
ATOM   2172  HB  ILE A 141     -39.130   0.377  19.670  1.00 23.670          H  
ATOM   2173 1HG1 ILE A 141     -38.700  -1.782  18.645  1.00 23.670          H  
ATOM   2174 2HG1 ILE A 141     -38.635  -1.909  20.396  1.00 23.670          H  
ATOM   2175 1HG2 ILE A 141     -39.979  -0.335  21.767  1.00 23.670          H  
ATOM   2176 2HG2 ILE A 141     -41.074   0.814  21.059  1.00 23.670          H  
ATOM   2177 3HG2 ILE A 141     -41.475  -0.855  21.036  1.00 23.670          H  
ATOM   2178 1HD1 ILE A 141     -39.734  -3.794  19.357  1.00 23.670          H  
ATOM   2179 2HD1 ILE A 141     -40.829  -2.922  20.352  1.00 23.670          H  
ATOM   2180 3HD1 ILE A 141     -40.898  -2.768  18.619  1.00 23.670          H  
ATOM   2181  N   THR A 142     -42.754   1.408  18.563  1.00 15.360          N  
ATOM   2182  CA  THR A 142     -43.371   2.720  18.596  1.00 16.060          C  
ATOM   2183  C   THR A 142     -44.260   2.957  19.811  1.00 16.970          C  
ATOM   2184  O   THR A 142     -45.094   2.119  20.192  1.00 17.330          O  
ATOM   2185  CB  THR A 142     -44.187   2.944  17.307  1.00 22.200          C  
ATOM   2186  OG1 THR A 142     -45.206   1.936  17.211  1.00 22.200          O  
ATOM   2187  CG2 THR A 142     -43.256   2.838  16.070  1.00 22.200          C  
ATOM   2188  H   THR A 142     -43.301   0.562  18.577  1.00 18.430          H  
ATOM   2189  HA  THR A 142     -42.589   3.480  18.626  1.00 19.270          H  
ATOM   2190  HB  THR A 142     -44.652   3.932  17.338  1.00 26.640          H  
ATOM   2191  HG1 THR A 142     -45.888   2.104  17.870  1.00 26.640          H  
ATOM   2192 1HG2 THR A 142     -43.838   2.998  15.165  1.00 26.640          H  
ATOM   2193 2HG2 THR A 142     -42.475   3.594  16.140  1.00 26.640          H  
ATOM   2194 3HG2 THR A 142     -42.797   1.851  16.027  1.00 26.640          H  
ATOM   2195  N   SER A 143     -44.099   4.166  20.332  1.00 17.450          N  
ATOM   2196  CA  SER A 143     -44.774   4.822  21.435  1.00 18.420          C  
ATOM   2197  C   SER A 143     -45.877   5.704  20.902  1.00 18.930          C  
ATOM   2198  O   SER A 143     -45.865   6.030  19.717  1.00 18.730          O  
ATOM   2199  CB  SER A 143     -43.741   5.628  22.213  1.00 25.400          C  
ATOM   2200  OG  SER A 143     -44.240   6.638  22.980  1.00 25.400          O  
ATOM   2201  H   SER A 143     -43.371   4.748  19.896  1.00 20.940          H  
ATOM   2202  HA  SER A 143     -45.177   4.046  22.075  1.00 22.100          H  
ATOM   2203 1HB  SER A 143     -43.220   4.972  22.879  1.00 30.480          H  
ATOM   2204 2HB  SER A 143     -43.023   6.033  21.547  1.00 30.480          H  
ATOM   2205  HG  SER A 143     -43.452   6.875  23.571  1.00 30.480          H  
ATOM   2206  N   PRO A 144     -46.876   6.083  21.715  1.00 19.710          N  
ATOM   2207  CA  PRO A 144     -47.890   7.062  21.361  1.00 20.360          C  
ATOM   2208  C   PRO A 144     -47.262   8.421  20.981  1.00 20.670          C  
ATOM   2209  O   PRO A 144     -47.913   9.236  20.326  1.00 21.190          O  
ATOM   2210  CB  PRO A 144     -48.708   7.176  22.656  1.00 30.540          C  
ATOM   2211  CG  PRO A 144     -48.511   5.841  23.360  1.00 30.540          C  
ATOM   2212  CD  PRO A 144     -47.089   5.434  23.042  1.00 30.540          C  
ATOM   2213  HA  PRO A 144     -48.497   6.674  20.537  1.00 24.430          H  
ATOM   2214 1HB  PRO A 144     -48.351   8.032  23.250  1.00 36.650          H  
ATOM   2215 2HB  PRO A 144     -49.762   7.379  22.410  1.00 36.650          H  
ATOM   2216 1HG  PRO A 144     -48.684   5.955  24.441  1.00 36.650          H  
ATOM   2217 2HG  PRO A 144     -49.251   5.108  22.998  1.00 36.650          H  
ATOM   2218 1HD  PRO A 144     -46.397   5.819  23.804  1.00 36.650          H  
ATOM   2219 2HD  PRO A 144     -47.071   4.348  22.979  1.00 36.650          H  
ATOM   2220  N   GLU A 145     -46.011   8.668  21.407  1.00 20.450          N  
ATOM   2221  CA  GLU A 145     -45.327   9.921  21.099  1.00 20.810          C  
ATOM   2222  C   GLU A 145     -43.996   9.766  20.330  1.00 20.240          C  
ATOM   2223  O   GLU A 145     -43.638  10.635  19.531  1.00 20.600          O  
ATOM   2224  CB  GLU A 145     -45.001  10.676  22.393  1.00 28.990          C  
ATOM   2225  CG  GLU A 145     -46.179  11.140  23.238  1.00 28.990          C  
ATOM   2226  CD  GLU A 145     -45.707  11.870  24.495  1.00 28.990          C  
ATOM   2227  OE1 GLU A 145     -44.504  11.929  24.704  1.00 28.990          O  
ATOM   2228  OE2 GLU A 145     -46.529  12.361  25.227  1.00 28.990          O  
ATOM   2229  H   GLU A 145     -45.518   7.972  21.962  1.00 24.540          H  
ATOM   2230  HA  GLU A 145     -45.993  10.530  20.491  1.00 24.970          H  
ATOM   2231 1HB  GLU A 145     -44.387  10.035  23.027  1.00 34.790          H  
ATOM   2232 2HB  GLU A 145     -44.405  11.555  22.151  1.00 34.790          H  
ATOM   2233 1HG  GLU A 145     -46.804  11.806  22.644  1.00 34.790          H  
ATOM   2234 2HG  GLU A 145     -46.779  10.275  23.520  1.00 34.790          H  
ATOM   2235  N   LYS A 146     -43.234   8.702  20.618  1.00 19.440          N  
ATOM   2236  CA  LYS A 146     -41.857   8.570  20.105  1.00 18.940          C  
ATOM   2237  C   LYS A 146     -41.494   7.316  19.267  1.00 17.960          C  
ATOM   2238  O   LYS A 146     -42.135   6.259  19.316  1.00 18.010          O  
ATOM   2239  CB  LYS A 146     -40.909   8.673  21.304  1.00 26.720          C  
ATOM   2240  CG  LYS A 146     -40.995  10.039  22.027  1.00 26.720          C  
ATOM   2241  CD  LYS A 146     -40.132  10.091  23.290  1.00 26.720          C  
ATOM   2242  CE  LYS A 146     -40.150  11.496  23.965  1.00 26.720          C  
ATOM   2243  NZ  LYS A 146     -41.532  11.944  24.392  1.00 26.720          N  
ATOM   2244  H   LYS A 146     -43.604   8.016  21.265  1.00 23.330          H  
ATOM   2245  HA  LYS A 146     -41.672   9.429  19.461  1.00 22.730          H  
ATOM   2246 1HB  LYS A 146     -41.145   7.887  22.029  1.00 32.060          H  
ATOM   2247 2HB  LYS A 146     -39.878   8.518  20.978  1.00 32.060          H  
ATOM   2248 1HG  LYS A 146     -40.726  10.839  21.345  1.00 32.060          H  
ATOM   2249 2HG  LYS A 146     -42.016  10.195  22.332  1.00 32.060          H  
ATOM   2250 1HD  LYS A 146     -40.507   9.355  24.006  1.00 32.060          H  
ATOM   2251 2HD  LYS A 146     -39.096   9.837  23.052  1.00 32.060          H  
ATOM   2252 1HE  LYS A 146     -39.524  11.451  24.848  1.00 32.060          H  
ATOM   2253 2HE  LYS A 146     -39.733  12.231  23.275  1.00 32.060          H  
ATOM   2254 1HZ  LYS A 146     -41.478  12.847  24.836  1.00 32.060          H  
ATOM   2255 2HZ  LYS A 146     -42.131  12.017  23.583  1.00 32.060          H  
ATOM   2256 3HZ  LYS A 146     -41.933  11.282  25.047  1.00 32.060          H  
ATOM   2257  N   ILE A 147     -40.414   7.452  18.492  1.00 17.160          N  
ATOM   2258  CA  ILE A 147     -39.869   6.362  17.674  1.00 16.260          C  
ATOM   2259  C   ILE A 147     -38.647   5.728  18.309  1.00 15.850          C  
ATOM   2260  O   ILE A 147     -37.661   6.407  18.605  1.00 15.910          O  
ATOM   2261  CB  ILE A 147     -39.510   6.870  16.280  1.00 23.120          C  
ATOM   2262  CG1 ILE A 147     -40.744   7.490  15.597  1.00 23.120          C  
ATOM   2263  CG2 ILE A 147     -38.874   5.778  15.443  1.00 23.120          C  
ATOM   2264  CD1 ILE A 147     -41.957   6.563  15.416  1.00 23.120          C  
ATOM   2265  H   ILE A 147     -39.940   8.343  18.484  1.00 20.590          H  
ATOM   2266  HA  ILE A 147     -40.614   5.574  17.592  1.00 19.510          H  
ATOM   2267  HB  ILE A 147     -38.794   7.672  16.386  1.00 27.750          H  
ATOM   2268 1HG1 ILE A 147     -41.061   8.357  16.170  1.00 27.750          H  
ATOM   2269 2HG1 ILE A 147     -40.434   7.811  14.617  1.00 27.750          H  
ATOM   2270 1HG2 ILE A 147     -38.600   6.194  14.490  1.00 27.750          H  
ATOM   2271 2HG2 ILE A 147     -37.978   5.404  15.924  1.00 27.750          H  
ATOM   2272 3HG2 ILE A 147     -39.561   4.952  15.292  1.00 27.750          H  
ATOM   2273 1HD1 ILE A 147     -42.747   7.109  14.907  1.00 27.750          H  
ATOM   2274 2HD1 ILE A 147     -41.676   5.707  14.816  1.00 27.750          H  
ATOM   2275 3HD1 ILE A 147     -42.335   6.225  16.378  1.00 27.750          H  
ATOM   2276  N   MET A 148     -38.732   4.415  18.495  1.00 15.600          N  
ATOM   2277  CA  MET A 148     -37.761   3.596  19.192  1.00 15.380          C  
ATOM   2278  C   MET A 148     -37.435   2.314  18.458  1.00 14.600          C  
ATOM   2279  O   MET A 148     -38.027   1.965  17.427  1.00 14.730          O  
ATOM   2280  CB  MET A 148     -38.372   3.164  20.492  1.00 21.620          C  
ATOM   2281  CG  MET A 148     -38.777   4.245  21.384  1.00 21.620          C  
ATOM   2282  SD  MET A 148     -39.803   3.624  22.654  1.00 21.620          S  
ATOM   2283  CE  MET A 148     -41.235   3.571  21.669  1.00 21.620          C  
ATOM   2284  H   MET A 148     -39.576   3.920  18.201  1.00 18.720          H  
ATOM   2285  HA  MET A 148     -36.843   4.164  19.346  1.00 18.460          H  
ATOM   2286 1HB  MET A 148     -39.185   2.562  20.268  1.00 25.940          H  
ATOM   2287 2HB  MET A 148     -37.696   2.530  21.027  1.00 25.940          H  
ATOM   2288 1HG  MET A 148     -37.903   4.708  21.799  1.00 25.940          H  
ATOM   2289 2HG  MET A 148     -39.334   5.002  20.852  1.00 25.940          H  
ATOM   2290 1HE  MET A 148     -42.046   3.207  22.254  1.00 25.940          H  
ATOM   2291 2HE  MET A 148     -41.420   4.560  21.312  1.00 25.940          H  
ATOM   2292 3HE  MET A 148     -41.129   2.952  20.839  1.00 25.940          H  
ATOM   2293  N   GLY A 149     -36.466   1.601  18.986  1.00 13.910          N  
ATOM   2294  CA  GLY A 149     -36.174   0.302  18.397  1.00 13.220          C  
ATOM   2295  C   GLY A 149     -34.978  -0.415  18.981  1.00 12.650          C  
ATOM   2296  O   GLY A 149     -34.194   0.162  19.748  1.00 12.730          O  
ATOM   2297  H   GLY A 149     -35.983   1.973  19.811  1.00 16.690          H  
ATOM   2298 1HA  GLY A 149     -37.041  -0.335  18.483  1.00 15.860          H  
ATOM   2299 2HA  GLY A 149     -36.018   0.449  17.335  1.00 15.860          H  
ATOM   2300  N   TYR A 150     -34.829  -1.691  18.605  1.00 12.240          N  
ATOM   2301  CA  TYR A 150     -33.687  -2.450  19.103  1.00 11.850          C  
ATOM   2302  C   TYR A 150     -33.040  -3.441  18.166  1.00 11.470          C  
ATOM   2303  O   TYR A 150     -33.637  -3.973  17.211  1.00 11.750          O  
ATOM   2304  CB  TYR A 150     -34.049  -3.265  20.354  1.00 16.750          C  
ATOM   2305  CG  TYR A 150     -35.050  -4.334  20.133  1.00 16.750          C  
ATOM   2306  CD1 TYR A 150     -34.689  -5.614  19.690  1.00 16.750          C  
ATOM   2307  CD2 TYR A 150     -36.346  -4.055  20.409  1.00 16.750          C  
ATOM   2308  CE1 TYR A 150     -35.669  -6.541  19.495  1.00 16.750          C  
ATOM   2309  CE2 TYR A 150     -37.283  -4.977  20.235  1.00 16.750          C  
ATOM   2310  CZ  TYR A 150     -36.975  -6.187  19.772  1.00 16.750          C  
ATOM   2311  OH  TYR A 150     -37.970  -7.046  19.560  1.00 16.750          O  
ATOM   2312  H   TYR A 150     -35.540  -2.118  17.996  1.00 14.690          H  
ATOM   2313  HA  TYR A 150     -32.915  -1.730  19.358  1.00 14.220          H  
ATOM   2314 1HB  TYR A 150     -33.155  -3.718  20.787  1.00 20.100          H  
ATOM   2315 2HB  TYR A 150     -34.462  -2.616  21.068  1.00 20.100          H  
ATOM   2316  HD1 TYR A 150     -33.651  -5.864  19.482  1.00 20.100          H  
ATOM   2317  HD2 TYR A 150     -36.619  -3.090  20.769  1.00 20.100          H  
ATOM   2318  HE1 TYR A 150     -35.424  -7.534  19.129  1.00 20.100          H  
ATOM   2319  HE2 TYR A 150     -38.301  -4.752  20.460  1.00 20.100          H  
ATOM   2320  HH  TYR A 150     -38.814  -6.613  19.706  1.00 20.100          H  
ATOM   2321  N   LEU A 151     -31.794  -3.734  18.522  1.00 11.020          N  
ATOM   2322  CA  LEU A 151     -31.003  -4.799  17.923  1.00 10.780          C  
ATOM   2323  C   LEU A 151     -30.725  -5.811  19.036  1.00 10.710          C  
ATOM   2324  O   LEU A 151     -30.588  -5.407  20.190  1.00 10.820          O  
ATOM   2325  CB  LEU A 151     -29.649  -4.282  17.422  1.00 15.190          C  
ATOM   2326  CG  LEU A 151     -29.618  -3.062  16.466  1.00 15.190          C  
ATOM   2327  CD1 LEU A 151     -28.162  -2.729  16.170  1.00 15.190          C  
ATOM   2328  CD2 LEU A 151     -30.374  -3.342  15.213  1.00 15.190          C  
ATOM   2329  H   LEU A 151     -31.405  -3.174  19.292  1.00 13.220          H  
ATOM   2330  HA  LEU A 151     -31.561  -5.295  17.127  1.00 12.940          H  
ATOM   2331 1HB  LEU A 151     -29.045  -4.042  18.279  1.00 18.230          H  
ATOM   2332 2HB  LEU A 151     -29.181  -5.107  16.893  1.00 18.230          H  
ATOM   2333  HG  LEU A 151     -30.072  -2.196  16.958  1.00 18.230          H  
ATOM   2334 1HD1 LEU A 151     -28.117  -1.878  15.508  1.00 18.230          H  
ATOM   2335 2HD1 LEU A 151     -27.636  -2.501  17.097  1.00 18.230          H  
ATOM   2336 3HD1 LEU A 151     -27.694  -3.572  15.679  1.00 18.230          H  
ATOM   2337 1HD2 LEU A 151     -30.336  -2.463  14.560  1.00 18.230          H  
ATOM   2338 2HD2 LEU A 151     -29.941  -4.201  14.696  1.00 18.230          H  
ATOM   2339 3HD2 LEU A 151     -31.393  -3.545  15.472  1.00 18.230          H  
ATOM   2340  N   ILE A 152     -30.589  -7.093  18.727  1.00 10.750          N  
ATOM   2341  CA  ILE A 152     -30.168  -8.005  19.808  1.00 10.930          C  
ATOM   2342  C   ILE A 152     -28.677  -8.322  19.671  1.00 11.060          C  
ATOM   2343  O   ILE A 152     -28.252  -8.722  18.605  1.00 11.160          O  
ATOM   2344  CB  ILE A 152     -30.958  -9.338  19.828  1.00 15.230          C  
ATOM   2345  CG1 ILE A 152     -32.475  -9.061  20.026  1.00 15.230          C  
ATOM   2346  CG2 ILE A 152     -30.403 -10.250  20.976  1.00 15.230          C  
ATOM   2347  CD1 ILE A 152     -33.371 -10.304  19.855  1.00 15.230          C  
ATOM   2348  H   ILE A 152     -30.789  -7.410  17.766  1.00 12.900          H  
ATOM   2349  HA  ILE A 152     -30.324  -7.518  20.767  1.00 13.120          H  
ATOM   2350  HB  ILE A 152     -30.841  -9.846  18.870  1.00 18.280          H  
ATOM   2351 1HG1 ILE A 152     -32.640  -8.631  21.014  1.00 18.280          H  
ATOM   2352 2HG1 ILE A 152     -32.781  -8.327  19.280  1.00 18.280          H  
ATOM   2353 1HG2 ILE A 152     -30.932 -11.195  21.011  1.00 18.280          H  
ATOM   2354 2HG2 ILE A 152     -29.348 -10.468  20.824  1.00 18.280          H  
ATOM   2355 3HG2 ILE A 152     -30.520  -9.743  21.931  1.00 18.280          H  
ATOM   2356 1HD1 ILE A 152     -34.407 -10.022  19.969  1.00 18.280          H  
ATOM   2357 2HD1 ILE A 152     -33.229 -10.731  18.863  1.00 18.280          H  
ATOM   2358 3HD1 ILE A 152     -33.131 -11.056  20.594  1.00 18.280          H  
ATOM   2359  N   LYS A 153     -27.883  -8.137  20.724  1.00 11.260          N  
ATOM   2360  CA  LYS A 153     -26.448  -8.464  20.635  1.00 11.580          C  
ATOM   2361  C   LYS A 153     -26.131  -9.730  21.443  1.00 12.080          C  
ATOM   2362  O   LYS A 153     -26.731  -9.982  22.488  1.00 12.140          O  
ATOM   2363  CB  LYS A 153     -25.591  -7.271  21.041  1.00 16.080          C  
ATOM   2364  CG  LYS A 153     -24.085  -7.455  20.881  1.00 16.080          C  
ATOM   2365  CD  LYS A 153     -23.346  -6.118  20.991  1.00 16.080          C  
ATOM   2366  CE  LYS A 153     -23.203  -5.667  22.450  1.00 16.080          C  
ATOM   2367  NZ  LYS A 153     -22.386  -4.430  22.574  1.00 16.080          N  
ATOM   2368  H   LYS A 153     -28.307  -7.757  21.577  1.00 13.510          H  
ATOM   2369  HA  LYS A 153     -26.207  -8.698  19.601  1.00 13.900          H  
ATOM   2370 1HB  LYS A 153     -25.880  -6.441  20.429  1.00 19.300          H  
ATOM   2371 2HB  LYS A 153     -25.786  -7.015  22.056  1.00 19.300          H  
ATOM   2372 1HG  LYS A 153     -23.703  -8.124  21.658  1.00 19.300          H  
ATOM   2373 2HG  LYS A 153     -23.861  -7.900  19.919  1.00 19.300          H  
ATOM   2374 1HD  LYS A 153     -22.356  -6.226  20.547  1.00 19.300          H  
ATOM   2375 2HD  LYS A 153     -23.881  -5.355  20.429  1.00 19.300          H  
ATOM   2376 1HE  LYS A 153     -24.187  -5.476  22.870  1.00 19.300          H  
ATOM   2377 2HE  LYS A 153     -22.722  -6.465  23.020  1.00 19.300          H  
ATOM   2378 1HZ  LYS A 153     -22.319  -4.179  23.550  1.00 19.300          H  
ATOM   2379 2HZ  LYS A 153     -21.449  -4.571  22.202  1.00 19.300          H  
ATOM   2380 3HZ  LYS A 153     -22.831  -3.685  22.062  1.00 19.300          H  
ATOM   2381  N   LYS A 154     -25.187 -10.539  20.942  1.00 12.630          N  
ATOM   2382  CA  LYS A 154     -24.819 -11.816  21.560  1.00 13.300          C  
ATOM   2383  C   LYS A 154     -23.570 -11.731  22.438  1.00 13.680          C  
ATOM   2384  O   LYS A 154     -22.754 -10.849  22.226  1.00 13.610          O  
ATOM   2385  CB  LYS A 154     -24.560 -12.819  20.435  1.00 18.350          C  
ATOM   2386  CG  LYS A 154     -25.717 -12.973  19.459  1.00 18.350          C  
ATOM   2387  CD  LYS A 154     -26.944 -13.484  20.136  1.00 18.350          C  
ATOM   2388  CE  LYS A 154     -28.038 -13.730  19.174  1.00 18.350          C  
ATOM   2389  NZ  LYS A 154     -29.186 -14.293  19.832  1.00 18.350          N  
ATOM   2390  H   LYS A 154     -24.716 -10.261  20.086  1.00 15.160          H  
ATOM   2391  HA  LYS A 154     -25.656 -12.130  22.174  1.00 15.960          H  
ATOM   2392 1HB  LYS A 154     -23.690 -12.490  19.859  1.00 22.020          H  
ATOM   2393 2HB  LYS A 154     -24.320 -13.791  20.839  1.00 22.020          H  
ATOM   2394 1HG  LYS A 154     -25.943 -12.014  18.992  1.00 22.020          H  
ATOM   2395 2HG  LYS A 154     -25.434 -13.684  18.677  1.00 22.020          H  
ATOM   2396 1HD  LYS A 154     -26.731 -14.370  20.679  1.00 22.020          H  
ATOM   2397 2HD  LYS A 154     -27.325 -12.742  20.832  1.00 22.020          H  
ATOM   2398 1HE  LYS A 154     -28.326 -12.782  18.732  1.00 22.020          H  
ATOM   2399 2HE  LYS A 154     -27.708 -14.412  18.388  1.00 22.020          H  
ATOM   2400 1HZ  LYS A 154     -29.913 -14.428  19.172  1.00 22.020          H  
ATOM   2401 2HZ  LYS A 154     -28.941 -15.196  20.244  1.00 22.020          H  
ATOM   2402 3HZ  LYS A 154     -29.515 -13.680  20.579  1.00 22.020          H  
ATOM   2403  N   PRO A 155     -23.399 -12.618  23.444  1.00 14.230          N  
ATOM   2404  CA  PRO A 155     -22.220 -12.755  24.285  1.00 14.840          C  
ATOM   2405  C   PRO A 155     -21.032 -13.496  23.673  1.00 15.530          C  
ATOM   2406  O   PRO A 155     -19.960 -13.506  24.270  1.00 15.950          O  
ATOM   2407  CB  PRO A 155     -22.761 -13.547  25.476  1.00 22.260          C  
ATOM   2408  CG  PRO A 155     -23.859 -14.391  24.899  1.00 22.260          C  
ATOM   2409  CD  PRO A 155     -24.499 -13.515  23.851  1.00 22.260          C  
ATOM   2410  HA  PRO A 155     -21.910 -11.750  24.613  1.00 17.810          H  
ATOM   2411 1HB  PRO A 155     -21.953 -14.148  25.920  1.00 26.710          H  
ATOM   2412 2HB  PRO A 155     -23.112 -12.857  26.259  1.00 26.710          H  
ATOM   2413 1HG  PRO A 155     -23.450 -15.329  24.508  1.00 26.710          H  
ATOM   2414 2HG  PRO A 155     -24.572 -14.663  25.698  1.00 26.710          H  
ATOM   2415 1HD  PRO A 155     -24.890 -14.127  23.033  1.00 26.710          H  
ATOM   2416 2HD  PRO A 155     -25.260 -12.924  24.346  1.00 26.710          H  
ATOM   2417  N   GLY A 156     -21.203 -14.164  22.532  1.00 15.790          N  
ATOM   2418  CA  GLY A 156     -20.079 -14.957  22.038  1.00 16.610          C  
ATOM   2419  C   GLY A 156     -20.338 -15.772  20.768  1.00 16.780          C  
ATOM   2420  O   GLY A 156     -21.425 -15.715  20.160  1.00 17.150          O  
ATOM   2421  H   GLY A 156     -22.071 -14.131  22.022  1.00 18.950          H  
ATOM   2422 1HA  GLY A 156     -19.227 -14.298  21.874  1.00 19.930          H  
ATOM   2423 2HA  GLY A 156     -19.764 -15.640  22.826  1.00 19.930          H  
ATOM   2424  N   GLU A 157     -19.280 -16.486  20.359  1.00 16.670          N  
ATOM   2425  CA  GLU A 157     -19.250 -17.301  19.150  1.00 16.990          C  
ATOM   2426  C   GLU A 157     -20.391 -18.312  19.081  1.00 16.560          C  
ATOM   2427  O   GLU A 157     -20.670 -19.031  20.042  1.00 16.560          O  
ATOM   2428  CB  GLU A 157     -17.922 -18.068  19.052  1.00 23.660          C  
ATOM   2429  CG  GLU A 157     -17.724 -18.808  17.724  1.00 23.660          C  
ATOM   2430  CD  GLU A 157     -16.470 -19.616  17.629  1.00 23.660          C  
ATOM   2431  OE1 GLU A 157     -15.659 -19.559  18.518  1.00 23.660          O  
ATOM   2432  OE2 GLU A 157     -16.331 -20.312  16.656  1.00 23.660          O  
ATOM   2433  H   GLU A 157     -18.414 -16.412  20.922  1.00 20.000          H  
ATOM   2434  HA  GLU A 157     -19.330 -16.637  18.289  1.00 20.390          H  
ATOM   2435 1HB  GLU A 157     -17.095 -17.394  19.210  1.00 28.390          H  
ATOM   2436 2HB  GLU A 157     -17.882 -18.811  19.846  1.00 28.390          H  
ATOM   2437 1HG  GLU A 157     -18.536 -19.475  17.593  1.00 28.390          H  
ATOM   2438 2HG  GLU A 157     -17.749 -18.085  16.909  1.00 28.390          H  
ATOM   2439  N   ASN A 158     -21.035 -18.336  17.917  1.00 16.350          N  
ATOM   2440  CA  ASN A 158     -22.140 -19.210  17.530  1.00 16.070          C  
ATOM   2441  C   ASN A 158     -23.419 -19.155  18.366  1.00 15.640          C  
ATOM   2442  O   ASN A 158     -24.148 -20.145  18.395  1.00 15.700          O  
ATOM   2443  CB  ASN A 158     -21.680 -20.660  17.488  1.00 22.610          C  
ATOM   2444  CG  ASN A 158     -20.581 -20.910  16.515  1.00 22.610          C  
ATOM   2445  OD1 ASN A 158     -20.477 -20.285  15.452  1.00 22.610          O  
ATOM   2446  ND2 ASN A 158     -19.730 -21.844  16.856  1.00 22.610          N  
ATOM   2447  H   ASN A 158     -20.704 -17.695  17.210  1.00 19.620          H  
ATOM   2448  HA  ASN A 158     -22.432 -18.925  16.519  1.00 19.280          H  
ATOM   2449 1HB  ASN A 158     -21.348 -20.969  18.479  1.00 27.130          H  
ATOM   2450 2HB  ASN A 158     -22.518 -21.299  17.217  1.00 27.130          H  
ATOM   2451 1HD2 ASN A 158     -18.957 -22.063  16.256  1.00 27.130          H  
ATOM   2452 2HD2 ASN A 158     -19.839 -22.329  17.724  1.00 27.130          H  
ATOM   2453  N   VAL A 159     -23.765 -18.023  18.976  1.00 15.360          N  
ATOM   2454  CA  VAL A 159     -25.045 -18.009  19.691  1.00 15.130          C  
ATOM   2455  C   VAL A 159     -26.187 -17.781  18.681  1.00 14.600          C  
ATOM   2456  O   VAL A 159     -26.106 -16.889  17.831  1.00 14.440          O  
ATOM   2457  CB  VAL A 159     -25.039 -16.974  20.822  1.00 21.270          C  
ATOM   2458  CG1 VAL A 159     -26.419 -16.925  21.514  1.00 21.270          C  
ATOM   2459  CG2 VAL A 159     -23.942 -17.350  21.831  1.00 21.270          C  
ATOM   2460  H   VAL A 159     -23.148 -17.203  18.996  1.00 18.430          H  
ATOM   2461  HA  VAL A 159     -25.198 -18.986  20.153  1.00 18.160          H  
ATOM   2462  HB  VAL A 159     -24.833 -16.000  20.406  1.00 25.530          H  
ATOM   2463 1HG1 VAL A 159     -26.409 -16.186  22.315  1.00 25.530          H  
ATOM   2464 2HG1 VAL A 159     -27.197 -16.661  20.797  1.00 25.530          H  
ATOM   2465 3HG1 VAL A 159     -26.649 -17.908  21.935  1.00 25.530          H  
ATOM   2466 1HG2 VAL A 159     -23.912 -16.622  22.626  1.00 25.530          H  
ATOM   2467 2HG2 VAL A 159     -24.156 -18.335  22.244  1.00 25.530          H  
ATOM   2468 3HG2 VAL A 159     -22.975 -17.375  21.331  1.00 25.530          H  
ATOM   2469  N   GLU A 160     -27.222 -18.624  18.774  1.00 14.480          N  
ATOM   2470  CA  GLU A 160     -28.382 -18.650  17.879  1.00 14.140          C  
ATOM   2471  C   GLU A 160     -29.278 -17.406  17.927  1.00 13.910          C  
ATOM   2472  O   GLU A 160     -29.265 -16.635  18.897  1.00 14.190          O  
ATOM   2473  CB  GLU A 160     -29.226 -19.896  18.186  1.00 19.930          C  
ATOM   2474  CG  GLU A 160     -30.009 -19.853  19.508  1.00 19.930          C  
ATOM   2475  CD  GLU A 160     -29.209 -20.210  20.755  1.00 19.930          C  
ATOM   2476  OE1 GLU A 160     -28.008 -20.343  20.670  1.00 19.930          O  
ATOM   2477  OE2 GLU A 160     -29.811 -20.335  21.799  1.00 19.930          O  
ATOM   2478  H   GLU A 160     -27.197 -19.322  19.524  1.00 17.380          H  
ATOM   2479  HA  GLU A 160     -28.004 -18.741  16.861  1.00 16.970          H  
ATOM   2480 1HB  GLU A 160     -29.950 -20.045  17.386  1.00 23.920          H  
ATOM   2481 2HB  GLU A 160     -28.580 -20.773  18.208  1.00 23.920          H  
ATOM   2482 1HG  GLU A 160     -30.430 -18.867  19.622  1.00 23.920          H  
ATOM   2483 2HG  GLU A 160     -30.844 -20.545  19.424  1.00 23.920          H  
ATOM   2484  N   HIS A 161     -30.057 -17.215  16.855  1.00 13.600          N  
ATOM   2485  CA  HIS A 161     -30.993 -16.096  16.736  1.00 13.550          C  
ATOM   2486  C   HIS A 161     -32.164 -16.237  17.719  1.00 13.850          C  
ATOM   2487  O   HIS A 161     -32.674 -17.339  17.932  1.00 14.120          O  
ATOM   2488  CB  HIS A 161     -31.587 -16.037  15.314  1.00 18.990          C  
ATOM   2489  CG  HIS A 161     -30.601 -15.761  14.184  1.00 18.990          C  
ATOM   2490  ND1 HIS A 161     -29.942 -14.554  14.017  1.00 18.990          N  
ATOM   2491  CD2 HIS A 161     -30.192 -16.554  13.161  1.00 18.990          C  
ATOM   2492  CE1 HIS A 161     -29.172 -14.625  12.944  1.00 18.990          C  
ATOM   2493  NE2 HIS A 161     -29.306 -15.823  12.408  1.00 18.990          N  
ATOM   2494  H   HIS A 161     -30.000 -17.881  16.098  1.00 16.320          H  
ATOM   2495  HA  HIS A 161     -30.478 -15.160  16.940  1.00 16.260          H  
ATOM   2496 1HB  HIS A 161     -32.085 -16.982  15.098  1.00 22.790          H  
ATOM   2497 2HB  HIS A 161     -32.353 -15.260  15.285  1.00 22.790          H  
ATOM   2498  HD1 HIS A 161     -30.130 -13.662  14.462  1.00 22.790          H  
ATOM   2499  HD2 HIS A 161     -30.437 -17.576  12.871  1.00 22.790          H  
ATOM   2500  HE1 HIS A 161     -28.570 -13.768  12.643  1.00 22.790          H  
ATOM   2501  N   LYS A 162     -32.639 -15.100  18.244  1.00 13.970          N  
ATOM   2502  CA  LYS A 162     -33.790 -15.058  19.149  1.00 14.380          C  
ATOM   2503  C   LYS A 162     -34.797 -14.072  18.602  1.00 14.290          C  
ATOM   2504  O   LYS A 162     -34.414 -13.094  17.963  1.00 14.290          O  
ATOM   2505  CB  LYS A 162     -33.374 -14.625  20.563  1.00 19.970          C  
ATOM   2506  CG  LYS A 162     -32.323 -15.515  21.254  1.00 19.970          C  
ATOM   2507  CD  LYS A 162     -32.889 -16.857  21.691  1.00 19.970          C  
ATOM   2508  CE  LYS A 162     -31.832 -17.782  22.290  1.00 19.970          C  
ATOM   2509  NZ  LYS A 162     -31.127 -17.212  23.471  1.00 19.970          N  
ATOM   2510  H   LYS A 162     -32.192 -14.229  18.002  1.00 16.760          H  
ATOM   2511  HA  LYS A 162     -34.264 -16.038  19.179  1.00 17.260          H  
ATOM   2512 1HB  LYS A 162     -32.968 -13.615  20.527  1.00 23.960          H  
ATOM   2513 2HB  LYS A 162     -34.253 -14.592  21.197  1.00 23.960          H  
ATOM   2514 1HG  LYS A 162     -31.498 -15.706  20.578  1.00 23.960          H  
ATOM   2515 2HG  LYS A 162     -31.939 -14.984  22.130  1.00 23.960          H  
ATOM   2516 1HD  LYS A 162     -33.662 -16.719  22.417  1.00 23.960          H  
ATOM   2517 2HD  LYS A 162     -33.312 -17.367  20.829  1.00 23.960          H  
ATOM   2518 1HE  LYS A 162     -32.331 -18.697  22.594  1.00 23.960          H  
ATOM   2519 2HE  LYS A 162     -31.100 -18.013  21.545  1.00 23.960          H  
ATOM   2520 1HZ  LYS A 162     -30.468 -17.897  23.805  1.00 23.960          H  
ATOM   2521 2HZ  LYS A 162     -30.603 -16.359  23.234  1.00 23.960          H  
ATOM   2522 3HZ  LYS A 162     -31.775 -16.961  24.223  1.00 23.960          H  
ATOM   2523  N   VAL A 163     -36.078 -14.316  18.861  1.00 14.410          N  
ATOM   2524  CA  VAL A 163     -37.113 -13.428  18.363  1.00 14.530          C  
ATOM   2525  C   VAL A 163     -38.000 -12.819  19.438  1.00 15.100          C  
ATOM   2526  O   VAL A 163     -38.731 -13.515  20.141  1.00 15.480          O  
ATOM   2527  CB  VAL A 163     -37.984 -14.216  17.357  1.00 20.290          C  
ATOM   2528  CG1 VAL A 163     -39.128 -13.364  16.822  1.00 20.290          C  
ATOM   2529  CG2 VAL A 163     -37.093 -14.686  16.196  1.00 20.290          C  
ATOM   2530  H   VAL A 163     -36.332 -15.130  19.407  1.00 17.290          H  
ATOM   2531  HA  VAL A 163     -36.628 -12.612  17.828  1.00 17.440          H  
ATOM   2532  HB  VAL A 163     -38.425 -15.075  17.861  1.00 24.350          H  
ATOM   2533 1HG1 VAL A 163     -39.717 -13.954  16.124  1.00 24.350          H  
ATOM   2534 2HG1 VAL A 163     -39.773 -13.031  17.635  1.00 24.350          H  
ATOM   2535 3HG1 VAL A 163     -38.734 -12.515  16.314  1.00 24.350          H  
ATOM   2536 1HG2 VAL A 163     -37.692 -15.250  15.485  1.00 24.350          H  
ATOM   2537 2HG2 VAL A 163     -36.660 -13.817  15.701  1.00 24.350          H  
ATOM   2538 3HG2 VAL A 163     -36.294 -15.320  16.566  1.00 24.350          H  
ATOM   2539  N   ILE A 164     -37.995 -11.499  19.476  1.00 15.310          N  
ATOM   2540  CA  ILE A 164     -38.775 -10.694  20.406  1.00 15.970          C  
ATOM   2541  C   ILE A 164     -39.934 -10.007  19.672  1.00 16.320          C  
ATOM   2542  O   ILE A 164     -39.735  -9.418  18.605  1.00 16.310          O  
ATOM   2543  CB  ILE A 164     -37.895  -9.637  21.091  1.00 22.090          C  
ATOM   2544  CG1 ILE A 164     -36.773 -10.279  21.926  1.00 22.090          C  
ATOM   2545  CG2 ILE A 164     -38.771  -8.679  21.901  1.00 22.090          C  
ATOM   2546  CD1 ILE A 164     -35.759  -9.252  22.477  1.00 22.090          C  
ATOM   2547  H   ILE A 164     -37.359 -11.040  18.835  1.00 18.370          H  
ATOM   2548  HA  ILE A 164     -39.198 -11.346  21.172  1.00 19.160          H  
ATOM   2549  HB  ILE A 164     -37.374  -9.111  20.333  1.00 26.510          H  
ATOM   2550 1HG1 ILE A 164     -37.188 -10.825  22.735  1.00 26.510          H  
ATOM   2551 2HG1 ILE A 164     -36.233 -10.982  21.297  1.00 26.510          H  
ATOM   2552 1HG2 ILE A 164     -38.162  -7.917  22.347  1.00 26.510          H  
ATOM   2553 2HG2 ILE A 164     -39.501  -8.197  21.266  1.00 26.510          H  
ATOM   2554 3HG2 ILE A 164     -39.292  -9.216  22.654  1.00 26.510          H  
ATOM   2555 1HD1 ILE A 164     -35.004  -9.767  23.025  1.00 26.510          H  
ATOM   2556 2HD1 ILE A 164     -35.299  -8.704  21.663  1.00 26.510          H  
ATOM   2557 3HD1 ILE A 164     -36.236  -8.550  23.141  1.00 26.510          H  
ATOM   2558  N   SER A 165     -41.162 -10.154  20.189  1.00 16.780          N  
ATOM   2559  CA  SER A 165     -42.346  -9.586  19.550  1.00 17.380          C  
ATOM   2560  C   SER A 165     -42.627  -8.151  20.001  1.00 17.500          C  
ATOM   2561  O   SER A 165     -41.979  -7.618  20.914  1.00 17.460          O  
ATOM   2562  CB  SER A 165     -43.560 -10.457  19.808  1.00 24.090          C  
ATOM   2563  OG  SER A 165     -43.937 -10.406  21.144  1.00 24.090          O  
ATOM   2564  H   SER A 165     -41.301 -10.608  21.099  1.00 20.140          H  
ATOM   2565  HA  SER A 165     -42.171  -9.568  18.474  1.00 20.860          H  
ATOM   2566 1HB  SER A 165     -44.387 -10.132  19.181  1.00 28.910          H  
ATOM   2567 2HB  SER A 165     -43.326 -11.486  19.534  1.00 28.910          H  
ATOM   2568  HG  SER A 165     -44.693 -10.995  21.232  1.00 28.910          H  
ATOM   2569  N   PHE A 166     -43.581  -7.503  19.331  1.00 17.770          N  
ATOM   2570  CA  PHE A 166     -43.990  -6.152  19.699  1.00 18.000          C  
ATOM   2571  C   PHE A 166     -45.499  -5.963  19.565  1.00 18.810          C  
ATOM   2572  O   PHE A 166     -46.072  -6.184  18.496  1.00 19.220          O  
ATOM   2573  CB  PHE A 166     -43.229  -5.124  18.876  1.00 25.110          C  
ATOM   2574  CG  PHE A 166     -43.617  -3.742  19.200  1.00 25.110          C  
ATOM   2575  CD1 PHE A 166     -43.492  -3.282  20.474  1.00 25.110          C  
ATOM   2576  CD2 PHE A 166     -44.086  -2.885  18.233  1.00 25.110          C  
ATOM   2577  CE1 PHE A 166     -43.829  -2.037  20.801  1.00 25.110          C  
ATOM   2578  CE2 PHE A 166     -44.423  -1.605  18.562  1.00 25.110          C  
ATOM   2579  CZ  PHE A 166     -44.291  -1.190  19.868  1.00 25.110          C  
ATOM   2580  H   PHE A 166     -44.057  -7.970  18.572  1.00 21.320          H  
ATOM   2581  HA  PHE A 166     -43.741  -6.004  20.749  1.00 21.600          H  
ATOM   2582 1HB  PHE A 166     -42.162  -5.232  19.063  1.00 30.130          H  
ATOM   2583 2HB  PHE A 166     -43.402  -5.292  17.815  1.00 30.130          H  
ATOM   2584  HD1 PHE A 166     -43.110  -3.939  21.240  1.00 30.130          H  
ATOM   2585  HD2 PHE A 166     -44.183  -3.231  17.200  1.00 30.130          H  
ATOM   2586  HE1 PHE A 166     -43.709  -1.723  21.807  1.00 30.130          H  
ATOM   2587  HE2 PHE A 166     -44.796  -0.919  17.792  1.00 30.130          H  
ATOM   2588  HZ  PHE A 166     -44.556  -0.185  20.150  1.00 30.130          H  
ATOM   2589  N   SER A 167     -46.139  -5.580  20.679  1.00 19.130          N  
ATOM   2590  CA  SER A 167     -47.594  -5.437  20.778  1.00 20.000          C  
ATOM   2591  C   SER A 167     -48.150  -4.041  20.490  1.00 20.320          C  
ATOM   2592  O   SER A 167     -49.365  -3.835  20.522  1.00 20.120          O  
ATOM   2593  CB  SER A 167     -48.041  -5.845  22.172  1.00 27.650          C  
ATOM   2594  OG  SER A 167     -47.780  -7.203  22.425  1.00 27.650          O  
ATOM   2595  H   SER A 167     -45.599  -5.391  21.531  1.00 22.960          H  
ATOM   2596  HA  SER A 167     -48.039  -6.124  20.060  1.00 24.000          H  
ATOM   2597 1HB  SER A 167     -47.515  -5.233  22.905  1.00 33.180          H  
ATOM   2598 2HB  SER A 167     -49.104  -5.647  22.286  1.00 33.180          H  
ATOM   2599  HG  SER A 167     -48.107  -7.373  23.312  1.00 33.180          H  
ATOM   2600  N   GLY A 168     -47.284  -3.082  20.230  1.00 20.950          N  
ATOM   2601  CA  GLY A 168     -47.711  -1.705  20.010  1.00 21.390          C  
ATOM   2602  C   GLY A 168     -47.694  -0.928  21.321  1.00 21.200          C  
ATOM   2603  O   GLY A 168     -47.552  -1.519  22.393  1.00 21.090          O  
ATOM   2604  H   GLY A 168     -46.300  -3.322  20.193  1.00 25.140          H  
ATOM   2605 1HA  GLY A 168     -47.073  -1.222  19.277  1.00 25.670          H  
ATOM   2606 2HA  GLY A 168     -48.720  -1.702  19.597  1.00 25.670          H  
ATOM   2607  N   SER A 169     -47.827   0.400  21.232  1.00 21.270          N  
ATOM   2608  CA  SER A 169     -47.842   1.299  22.395  1.00 21.220          C  
ATOM   2609  C   SER A 169     -46.659   1.065  23.329  1.00 20.490          C  
ATOM   2610  O   SER A 169     -46.812   0.965  24.549  1.00 20.480          O  
ATOM   2611  CB  SER A 169     -49.151   1.161  23.155  1.00 29.730          C  
ATOM   2612  OG  SER A 169     -50.249   1.515  22.347  1.00 29.730          O  
ATOM   2613  H   SER A 169     -47.936   0.816  20.320  1.00 25.520          H  
ATOM   2614  HA  SER A 169     -47.776   2.320  22.022  1.00 25.460          H  
ATOM   2615 1HB  SER A 169     -49.266   0.135  23.505  1.00 35.670          H  
ATOM   2616 2HB  SER A 169     -49.125   1.803  24.034  1.00 35.670          H  
ATOM   2617  HG  SER A 169     -51.027   1.396  22.896  1.00 35.670          H  
ATOM   2618  N   ALA A 170     -45.487   0.954  22.720  1.00 20.010          N  
ATOM   2619  CA  ALA A 170     -44.190   0.727  23.349  1.00 19.410          C  
ATOM   2620  C   ALA A 170     -44.106  -0.532  24.233  1.00 18.790          C  
ATOM   2621  O   ALA A 170     -43.222  -0.598  25.089  1.00 18.680          O  
ATOM   2622  CB  ALA A 170     -43.821   1.933  24.187  1.00 27.410          C  
ATOM   2623  H   ALA A 170     -45.503   1.108  21.715  1.00 24.010          H  
ATOM   2624  HA  ALA A 170     -43.458   0.623  22.548  1.00 23.290          H  
ATOM   2625 1HB  ALA A 170     -42.824   1.800  24.609  1.00 32.900          H  
ATOM   2626 2HB  ALA A 170     -43.832   2.811  23.578  1.00 32.900          H  
ATOM   2627 3HB  ALA A 170     -44.537   2.053  24.994  1.00 32.900          H  
ATOM   2628  N   SER A 171     -44.960  -1.543  24.013  1.00 18.500          N  
ATOM   2629  CA  SER A 171     -44.889  -2.784  24.786  1.00 18.020          C  
ATOM   2630  C   SER A 171     -44.145  -3.912  24.046  1.00 17.810          C  
ATOM   2631  O   SER A 171     -44.642  -4.491  23.069  1.00 18.150          O  
ATOM   2632  CB  SER A 171     -46.290  -3.220  25.153  1.00 25.420          C  
ATOM   2633  OG  SER A 171     -46.279  -4.446  25.829  1.00 25.420          O  
ATOM   2634  H   SER A 171     -45.718  -1.437  23.331  1.00 22.200          H  
ATOM   2635  HA  SER A 171     -44.350  -2.576  25.709  1.00 21.620          H  
ATOM   2636 1HB  SER A 171     -46.750  -2.456  25.780  1.00 30.500          H  
ATOM   2637 2HB  SER A 171     -46.892  -3.299  24.248  1.00 30.500          H  
ATOM   2638  HG  SER A 171     -47.192  -4.624  26.064  1.00 30.500          H  
ATOM   2639  N   ILE A 172     -42.952  -4.248  24.550  1.00 17.380          N  
ATOM   2640  CA  ILE A 172     -42.051  -5.229  23.932  1.00 17.290          C  
ATOM   2641  C   ILE A 172     -42.145  -6.536  24.723  1.00 16.900          C  
ATOM   2642  O   ILE A 172     -41.965  -6.528  25.941  1.00 16.660          O  
ATOM   2643  CB  ILE A 172     -40.585  -4.717  23.963  1.00 24.240          C  
ATOM   2644  CG1 ILE A 172     -40.472  -3.357  23.255  1.00 24.240          C  
ATOM   2645  CG2 ILE A 172     -39.665  -5.712  23.280  1.00 24.240          C  
ATOM   2646  CD1 ILE A 172     -40.521  -2.180  24.219  1.00 24.240          C  
ATOM   2647  H   ILE A 172     -42.644  -3.760  25.381  1.00 20.860          H  
ATOM   2648  HA  ILE A 172     -42.356  -5.421  22.906  1.00 20.750          H  
ATOM   2649  HB  ILE A 172     -40.269  -4.583  24.996  1.00 29.090          H  
ATOM   2650 1HG1 ILE A 172     -39.539  -3.310  22.694  1.00 29.090          H  
ATOM   2651 2HG1 ILE A 172     -41.297  -3.254  22.570  1.00 29.090          H  
ATOM   2652 1HG2 ILE A 172     -38.639  -5.350  23.307  1.00 29.090          H  
ATOM   2653 2HG2 ILE A 172     -39.719  -6.664  23.793  1.00 29.090          H  
ATOM   2654 3HG2 ILE A 172     -39.980  -5.840  22.239  1.00 29.090          H  
ATOM   2655 1HD1 ILE A 172     -40.451  -1.253  23.689  1.00 29.090          H  
ATOM   2656 2HD1 ILE A 172     -41.429  -2.177  24.774  1.00 29.090          H  
ATOM   2657 3HD1 ILE A 172     -39.691  -2.255  24.914  1.00 29.090          H  
ATOM   2658  N   THR A 173     -42.450  -7.650  24.043  1.00 16.990          N  
ATOM   2659  CA  THR A 173     -42.670  -8.900  24.778  1.00 16.800          C  
ATOM   2660  C   THR A 173     -41.783 -10.095  24.436  1.00 16.820          C  
ATOM   2661  O   THR A 173     -41.696 -10.575  23.296  1.00 17.160          O  
ATOM   2662  CB  THR A 173     -44.148  -9.351  24.632  1.00 23.600          C  
ATOM   2663  OG1 THR A 173     -45.008  -8.346  25.178  1.00 23.600          O  
ATOM   2664  CG2 THR A 173     -44.403 -10.674  25.374  1.00 23.600          C  
ATOM   2665  H   THR A 173     -42.519  -7.614  23.023  1.00 20.390          H  
ATOM   2666  HA  THR A 173     -42.507  -8.691  25.832  1.00 20.160          H  
ATOM   2667  HB  THR A 173     -44.383  -9.478  23.577  1.00 28.320          H  
ATOM   2668  HG1 THR A 173     -44.981  -7.569  24.612  1.00 28.320          H  
ATOM   2669 1HG2 THR A 173     -45.450 -10.948  25.255  1.00 28.320          H  
ATOM   2670 2HG2 THR A 173     -43.785 -11.472  24.969  1.00 28.320          H  
ATOM   2671 3HG2 THR A 173     -44.181 -10.545  26.432  1.00 28.320          H  
ATOM   2672  N   PHE A 174     -41.163 -10.623  25.484  1.00 16.580          N  
ATOM   2673  CA  PHE A 174     -40.356 -11.818  25.380  1.00 16.720          C  
ATOM   2674  C   PHE A 174     -40.165 -12.423  26.752  1.00 16.840          C  
ATOM   2675  O   PHE A 174     -40.280 -11.726  27.762  1.00 16.640          O  
ATOM   2676  CB  PHE A 174     -39.033 -11.498  24.698  1.00 23.350          C  
ATOM   2677  CG  PHE A 174     -38.114 -10.500  25.375  1.00 23.350          C  
ATOM   2678  CD1 PHE A 174     -37.018 -10.934  26.081  1.00 23.350          C  
ATOM   2679  CD2 PHE A 174     -38.353  -9.131  25.315  1.00 23.350          C  
ATOM   2680  CE1 PHE A 174     -36.168 -10.045  26.687  1.00 23.350          C  
ATOM   2681  CE2 PHE A 174     -37.512  -8.242  25.919  1.00 23.350          C  
ATOM   2682  CZ  PHE A 174     -36.410  -8.699  26.604  1.00 23.350          C  
ATOM   2683  H   PHE A 174     -41.267 -10.172  26.384  1.00 19.900          H  
ATOM   2684  HA  PHE A 174     -40.885 -12.545  24.761  1.00 20.060          H  
ATOM   2685 1HB  PHE A 174     -38.474 -12.412  24.604  1.00 28.020          H  
ATOM   2686 2HB  PHE A 174     -39.234 -11.166  23.704  1.00 28.020          H  
ATOM   2687  HD1 PHE A 174     -36.817 -11.991  26.141  1.00 28.020          H  
ATOM   2688  HD2 PHE A 174     -39.216  -8.761  24.785  1.00 28.020          H  
ATOM   2689  HE1 PHE A 174     -35.300 -10.417  27.235  1.00 28.020          H  
ATOM   2690  HE2 PHE A 174     -37.717  -7.175  25.855  1.00 28.020          H  
ATOM   2691  HZ  PHE A 174     -35.736  -7.993  27.085  1.00 28.020          H  
ATOM   2692  N   THR A 175     -39.843 -13.706  26.797  1.00 17.310          N  
ATOM   2693  CA  THR A 175     -39.455 -14.338  28.041  1.00 17.640          C  
ATOM   2694  C   THR A 175     -38.145 -13.684  28.436  1.00 17.960          C  
ATOM   2695  O   THR A 175     -37.207 -13.688  27.651  1.00 18.360          O  
ATOM   2696  CB  THR A 175     -39.294 -15.864  27.840  1.00 24.560          C  
ATOM   2697  OG1 THR A 175     -40.533 -16.420  27.379  1.00 24.560          O  
ATOM   2698  CG2 THR A 175     -38.901 -16.527  29.124  1.00 24.560          C  
ATOM   2699  H   THR A 175     -39.836 -14.255  25.951  1.00 20.770          H  
ATOM   2700  HA  THR A 175     -40.202 -14.139  28.810  1.00 21.170          H  
ATOM   2701  HB  THR A 175     -38.528 -16.051  27.095  1.00 29.480          H  
ATOM   2702  HG1 THR A 175     -40.400 -17.337  27.115  1.00 29.480          H  
ATOM   2703 1HG2 THR A 175     -38.790 -17.596  28.966  1.00 29.480          H  
ATOM   2704 2HG2 THR A 175     -37.964 -16.121  29.459  1.00 29.480          H  
ATOM   2705 3HG2 THR A 175     -39.662 -16.350  29.881  1.00 29.480          H  
ATOM   2706  N   GLU A 176     -38.002 -13.182  29.657  1.00 17.940          N  
ATOM   2707  CA  GLU A 176     -36.751 -12.488  29.974  1.00 18.350          C  
ATOM   2708  C   GLU A 176     -35.535 -13.396  29.826  1.00 19.020          C  
ATOM   2709  O   GLU A 176     -34.495 -12.971  29.306  1.00 19.290          O  
ATOM   2710  CB  GLU A 176     -36.795 -11.904  31.387  1.00 25.530          C  
ATOM   2711  CG  GLU A 176     -37.746 -10.715  31.540  1.00 25.530          C  
ATOM   2712  CD  GLU A 176     -37.804 -10.179  32.947  1.00 25.530          C  
ATOM   2713  OE1 GLU A 176     -37.215 -10.779  33.813  1.00 25.530          O  
ATOM   2714  OE2 GLU A 176     -38.438  -9.173  33.152  1.00 25.530          O  
ATOM   2715  H   GLU A 176     -38.762 -13.227  30.323  1.00 21.530          H  
ATOM   2716  HA  GLU A 176     -36.641 -11.660  29.276  1.00 22.020          H  
ATOM   2717 1HB  GLU A 176     -37.106 -12.682  32.090  1.00 30.630          H  
ATOM   2718 2HB  GLU A 176     -35.798 -11.579  31.678  1.00 30.630          H  
ATOM   2719 1HG  GLU A 176     -37.420  -9.919  30.870  1.00 30.630          H  
ATOM   2720 2HG  GLU A 176     -38.743 -11.022  31.230  1.00 30.630          H  
ATOM   2721  N   GLU A 177     -35.701 -14.664  30.206  1.00 19.380          N  
ATOM   2722  CA  GLU A 177     -34.672 -15.700  30.160  1.00 20.150          C  
ATOM   2723  C   GLU A 177     -34.160 -15.957  28.739  1.00 20.210          C  
ATOM   2724  O   GLU A 177     -33.060 -16.486  28.545  1.00 20.780          O  
ATOM   2725  CB  GLU A 177     -35.196 -17.005  30.771  1.00 27.900          C  
ATOM   2726  CG  GLU A 177     -35.491 -16.947  32.290  1.00 27.900          C  
ATOM   2727  CD  GLU A 177     -36.860 -16.386  32.661  1.00 27.900          C  
ATOM   2728  OE1 GLU A 177     -37.472 -15.738  31.839  1.00 27.900          O  
ATOM   2729  OE2 GLU A 177     -37.284 -16.609  33.766  1.00 27.900          O  
ATOM   2730  H   GLU A 177     -36.607 -14.912  30.614  1.00 23.260          H  
ATOM   2731  HA  GLU A 177     -33.831 -15.361  30.764  1.00 24.180          H  
ATOM   2732 1HB  GLU A 177     -36.102 -17.310  30.260  1.00 33.480          H  
ATOM   2733 2HB  GLU A 177     -34.459 -17.792  30.614  1.00 33.480          H  
ATOM   2734 1HG  GLU A 177     -35.408 -17.955  32.696  1.00 33.480          H  
ATOM   2735 2HG  GLU A 177     -34.722 -16.336  32.761  1.00 33.480          H  
ATOM   2736  N   MET A 178     -34.955 -15.572  27.738  1.00 19.720          N  
ATOM   2737  CA  MET A 178     -34.647 -15.759  26.334  1.00 19.880          C  
ATOM   2738  C   MET A 178     -33.304 -15.143  26.007  1.00 19.830          C  
ATOM   2739  O   MET A 178     -32.549 -15.680  25.189  1.00 20.020          O  
ATOM   2740  CB  MET A 178     -35.699 -15.066  25.469  1.00 27.770          C  
ATOM   2741  CG  MET A 178     -35.590 -15.320  23.974  1.00 27.770          C  
ATOM   2742  SD  MET A 178     -36.761 -14.349  22.986  1.00 27.770          S  
ATOM   2743  CE  MET A 178     -38.330 -15.043  23.445  1.00 27.770          C  
ATOM   2744  H   MET A 178     -35.815 -15.078  27.969  1.00 23.660          H  
ATOM   2745  HA  MET A 178     -34.610 -16.824  26.115  1.00 23.860          H  
ATOM   2746 1HB  MET A 178     -36.669 -15.383  25.798  1.00 33.320          H  
ATOM   2747 2HB  MET A 178     -35.638 -13.992  25.629  1.00 33.320          H  
ATOM   2748 1HG  MET A 178     -34.598 -15.086  23.645  1.00 33.320          H  
ATOM   2749 2HG  MET A 178     -35.769 -16.375  23.780  1.00 33.320          H  
ATOM   2750 1HE  MET A 178     -39.122 -14.527  22.891  1.00 33.320          H  
ATOM   2751 2HE  MET A 178     -38.347 -16.103  23.195  1.00 33.320          H  
ATOM   2752 3HE  MET A 178     -38.494 -14.919  24.503  1.00 33.320          H  
ATOM   2753  N   LEU A 179     -33.016 -13.991  26.628  1.00 19.660          N  
ATOM   2754  CA  LEU A 179     -31.809 -13.230  26.384  1.00 19.690          C  
ATOM   2755  C   LEU A 179     -30.895 -13.230  27.604  1.00 20.040          C  
ATOM   2756  O   LEU A 179     -30.208 -12.248  27.882  1.00 20.010          O  
ATOM   2757  CB  LEU A 179     -32.163 -11.777  25.978  1.00 27.550          C  
ATOM   2758  CG  LEU A 179     -32.398 -11.473  24.450  1.00 27.550          C  
ATOM   2759  CD1 LEU A 179     -33.690 -12.099  23.956  1.00 27.550          C  
ATOM   2760  CD2 LEU A 179     -32.414  -9.963  24.268  1.00 27.550          C  
ATOM   2761  H   LEU A 179     -33.658 -13.609  27.335  1.00 23.590          H  
ATOM   2762  HA  LEU A 179     -31.267 -13.698  25.562  1.00 23.630          H  
ATOM   2763 1HB  LEU A 179     -33.079 -11.506  26.501  1.00 33.060          H  
ATOM   2764 2HB  LEU A 179     -31.378 -11.109  26.325  1.00 33.060          H  
ATOM   2765  HG  LEU A 179     -31.583 -11.899  23.858  1.00 33.060          H  
ATOM   2766 1HD1 LEU A 179     -33.825 -11.880  22.898  1.00 33.060          H  
ATOM   2767 2HD1 LEU A 179     -33.625 -13.150  24.081  1.00 33.060          H  
ATOM   2768 3HD1 LEU A 179     -34.538 -11.713  24.518  1.00 33.060          H  
ATOM   2769 1HD2 LEU A 179     -32.559  -9.723  23.220  1.00 33.060          H  
ATOM   2770 2HD2 LEU A 179     -33.227  -9.543  24.851  1.00 33.060          H  
ATOM   2771 3HD2 LEU A 179     -31.463  -9.550  24.607  1.00 33.060          H  
ATOM   2772  N   ASP A 180     -30.879 -14.308  28.377  1.00 20.470          N  
ATOM   2773  CA  ASP A 180     -29.994 -14.309  29.530  1.00 20.930          C  
ATOM   2774  C   ASP A 180     -28.544 -14.350  29.025  1.00 20.990          C  
ATOM   2775  O   ASP A 180     -28.111 -15.337  28.423  1.00 21.270          O  
ATOM   2776  CB  ASP A 180     -30.280 -15.504  30.446  1.00 29.120          C  
ATOM   2777  CG  ASP A 180     -29.492 -15.452  31.749  1.00 29.120          C  
ATOM   2778  OD1 ASP A 180     -28.675 -14.570  31.875  1.00 29.120          O  
ATOM   2779  OD2 ASP A 180     -29.722 -16.275  32.611  1.00 29.120          O  
ATOM   2780  H   ASP A 180     -31.481 -15.117  28.193  1.00 24.560          H  
ATOM   2781  HA  ASP A 180     -30.143 -13.389  30.096  1.00 25.120          H  
ATOM   2782 1HB  ASP A 180     -31.343 -15.537  30.675  1.00 34.940          H  
ATOM   2783 2HB  ASP A 180     -30.034 -16.428  29.921  1.00 34.940          H  
ATOM   2784  N   GLY A 181     -27.813 -13.246  29.218  1.00 20.830          N  
ATOM   2785  CA  GLY A 181     -26.447 -13.084  28.717  1.00 20.970          C  
ATOM   2786  C   GLY A 181     -26.381 -12.262  27.425  1.00 20.720          C  
ATOM   2787  O   GLY A 181     -25.297 -11.895  26.970  1.00 20.770          O  
ATOM   2788  H   GLY A 181     -28.238 -12.480  29.722  1.00 25.000          H  
ATOM   2789 1HA  GLY A 181     -25.842 -12.602  29.484  1.00 25.160          H  
ATOM   2790 2HA  GLY A 181     -26.012 -14.066  28.543  1.00 25.160          H  
ATOM   2791  N   GLU A 182     -27.534 -11.974  26.838  1.00 20.580          N  
ATOM   2792  CA  GLU A 182     -27.608 -11.205  25.598  1.00 20.470          C  
ATOM   2793  C   GLU A 182     -28.037  -9.783  25.894  1.00 20.000          C  
ATOM   2794  O   GLU A 182     -28.355  -9.434  27.037  1.00 19.880          O  
ATOM   2795  CB  GLU A 182     -28.586 -11.850  24.609  1.00 28.700          C  
ATOM   2796  CG  GLU A 182     -28.205 -13.227  24.156  1.00 28.700          C  
ATOM   2797  CD  GLU A 182     -29.128 -13.830  23.168  1.00 28.700          C  
ATOM   2798  OE1 GLU A 182     -29.619 -13.130  22.313  1.00 28.700          O  
ATOM   2799  OE2 GLU A 182     -29.332 -15.019  23.244  1.00 28.700          O  
ATOM   2800  H   GLU A 182     -28.401 -12.271  27.289  1.00 24.700          H  
ATOM   2801  HA  GLU A 182     -26.620 -11.163  25.139  1.00 24.560          H  
ATOM   2802 1HB  GLU A 182     -29.534 -11.920  25.074  1.00 34.440          H  
ATOM   2803 2HB  GLU A 182     -28.698 -11.220  23.728  1.00 34.440          H  
ATOM   2804 1HG  GLU A 182     -27.269 -13.155  23.671  1.00 34.440          H  
ATOM   2805 2HG  GLU A 182     -28.100 -13.881  25.022  1.00 34.440          H  
ATOM   2806  N   HIS A 183     -28.090  -8.949  24.858  1.00 19.870          N  
ATOM   2807  CA  HIS A 183     -28.456  -7.572  25.108  1.00 19.550          C  
ATOM   2808  C   HIS A 183     -29.593  -7.068  24.248  1.00 19.300          C  
ATOM   2809  O   HIS A 183     -29.517  -7.011  23.014  1.00 19.220          O  
ATOM   2810  CB  HIS A 183     -27.258  -6.675  24.833  1.00 27.500          C  
ATOM   2811  CG  HIS A 183     -26.041  -7.039  25.595  1.00 27.500          C  
ATOM   2812  ND1 HIS A 183     -25.831  -6.659  26.902  1.00 27.500          N  
ATOM   2813  CD2 HIS A 183     -24.958  -7.769  25.230  1.00 27.500          C  
ATOM   2814  CE1 HIS A 183     -24.663  -7.134  27.307  1.00 27.500          C  
ATOM   2815  NE2 HIS A 183     -24.113  -7.804  26.310  1.00 27.500          N  
ATOM   2816  H   HIS A 183     -27.805  -9.278  23.933  1.00 23.840          H  
ATOM   2817  HA  HIS A 183     -28.752  -7.450  26.148  1.00 23.460          H  
ATOM   2818 1HB  HIS A 183     -27.037  -6.689  23.789  1.00 33.000          H  
ATOM   2819 2HB  HIS A 183     -27.521  -5.657  25.093  1.00 33.000          H  
ATOM   2820  HD1 HIS A 183     -26.545  -6.372  27.541  1.00 33.000          H  
ATOM   2821  HD2 HIS A 183     -24.686  -8.277  24.300  1.00 33.000          H  
ATOM   2822  HE1 HIS A 183     -24.309  -6.941  28.318  1.00 33.000          H  
ATOM   2823  N   ASN A 184     -30.653  -6.640  24.919  1.00 19.320          N  
ATOM   2824  CA  ASN A 184     -31.804  -6.083  24.226  1.00 19.250          C  
ATOM   2825  C   ASN A 184     -31.465  -4.619  24.023  1.00 18.920          C  
ATOM   2826  O   ASN A 184     -31.801  -3.769  24.854  1.00 18.920          O  
ATOM   2827  CB  ASN A 184     -33.095  -6.242  25.021  1.00 26.980          C  
ATOM   2828  CG  ASN A 184     -34.337  -5.880  24.211  1.00 26.980          C  
ATOM   2829  OD1 ASN A 184     -34.291  -5.853  22.982  1.00 26.980          O  
ATOM   2830  ND2 ASN A 184     -35.425  -5.599  24.883  1.00 26.980          N  
ATOM   2831  H   ASN A 184     -30.646  -6.713  25.929  1.00 23.180          H  
ATOM   2832  HA  ASN A 184     -31.912  -6.548  23.242  1.00 23.100          H  
ATOM   2833 1HB  ASN A 184     -33.190  -7.263  25.370  1.00 32.370          H  
ATOM   2834 2HB  ASN A 184     -33.060  -5.603  25.902  1.00 32.370          H  
ATOM   2835 1HD2 ASN A 184     -36.265  -5.351  24.400  1.00 32.370          H  
ATOM   2836 2HD2 ASN A 184     -35.414  -5.621  25.883  1.00 32.370          H  
ATOM   2837  N   LEU A 185     -30.725  -4.324  22.959  1.00 18.780          N  
ATOM   2838  CA  LEU A 185     -30.195  -2.983  22.762  1.00 18.450          C  
ATOM   2839  C   LEU A 185     -31.280  -2.048  22.286  1.00 18.640          C  
ATOM   2840  O   LEU A 185     -31.344  -1.716  21.103  1.00 19.030          O  
ATOM   2841  CB  LEU A 185     -29.069  -2.975  21.707  1.00 25.960          C  
ATOM   2842  CG  LEU A 185     -27.805  -3.842  21.967  1.00 25.960          C  
ATOM   2843  CD1 LEU A 185     -26.898  -3.732  20.739  1.00 25.960          C  
ATOM   2844  CD2 LEU A 185     -27.074  -3.372  23.222  1.00 25.960          C  
ATOM   2845  H   LEU A 185     -30.509  -5.066  22.278  1.00 22.540          H  
ATOM   2846  HA  LEU A 185     -29.821  -2.609  23.710  1.00 22.140          H  
ATOM   2847 1HB  LEU A 185     -29.484  -3.296  20.766  1.00 31.150          H  
ATOM   2848 2HB  LEU A 185     -28.733  -1.945  21.583  1.00 31.150          H  
ATOM   2849  HG  LEU A 185     -28.092  -4.890  22.089  1.00 31.150          H  
ATOM   2850 1HD1 LEU A 185     -26.017  -4.318  20.893  1.00 31.150          H  
ATOM   2851 2HD1 LEU A 185     -27.426  -4.093  19.867  1.00 31.150          H  
ATOM   2852 3HD1 LEU A 185     -26.610  -2.694  20.587  1.00 31.150          H  
ATOM   2853 1HD2 LEU A 185     -26.191  -3.986  23.377  1.00 31.150          H  
ATOM   2854 2HD2 LEU A 185     -26.775  -2.330  23.102  1.00 31.150          H  
ATOM   2855 3HD2 LEU A 185     -27.726  -3.461  24.085  1.00 31.150          H  
ATOM   2856  N   LEU A 186     -32.158  -1.679  23.221  1.00 18.490          N  
ATOM   2857  CA  LEU A 186     -33.312  -0.835  22.950  1.00 18.770          C  
ATOM   2858  C   LEU A 186     -33.151   0.615  23.319  1.00 18.820          C  
ATOM   2859  O   LEU A 186     -32.901   0.984  24.469  1.00 18.610          O  
ATOM   2860  CB  LEU A 186     -34.561  -1.397  23.677  1.00 26.170          C  
ATOM   2861  CG  LEU A 186     -35.909  -0.518  23.651  1.00 26.170          C  
ATOM   2862  CD1 LEU A 186     -36.468  -0.320  22.231  1.00 26.170          C  
ATOM   2863  CD2 LEU A 186     -36.947  -1.231  24.481  1.00 26.170          C  
ATOM   2864  H   LEU A 186     -32.013  -2.070  24.151  1.00 22.190          H  
ATOM   2865  HA  LEU A 186     -33.491  -0.855  21.887  1.00 22.520          H  
ATOM   2866 1HB  LEU A 186     -34.792  -2.376  23.272  1.00 31.400          H  
ATOM   2867 2HB  LEU A 186     -34.291  -1.542  24.722  1.00 31.400          H  
ATOM   2868  HG  LEU A 186     -35.710   0.464  24.079  1.00 31.400          H  
ATOM   2869 1HD1 LEU A 186     -37.382   0.272  22.277  1.00 31.400          H  
ATOM   2870 2HD1 LEU A 186     -35.753   0.200  21.634  1.00 31.400          H  
ATOM   2871 3HD1 LEU A 186     -36.682  -1.264  21.795  1.00 31.400          H  
ATOM   2872 1HD2 LEU A 186     -37.861  -0.637  24.495  1.00 31.400          H  
ATOM   2873 2HD2 LEU A 186     -37.154  -2.213  24.047  1.00 31.400          H  
ATOM   2874 3HD2 LEU A 186     -36.576  -1.353  25.498  1.00 31.400          H  
ATOM   2875  N   CYS A 187     -33.358   1.444  22.314  1.00 19.210          N  
ATOM   2876  CA  CYS A 187     -33.356   2.870  22.496  1.00 19.430          C  
ATOM   2877  C   CYS A 187     -34.812   3.205  22.716  1.00 20.160          C  
ATOM   2878  O   CYS A 187     -35.598   3.169  21.770  1.00 20.470          O  
ATOM   2879  CB  CYS A 187     -32.818   3.583  21.257  1.00 27.110          C  
ATOM   2880  SG  CYS A 187     -32.775   5.380  21.393  1.00 27.110          S  
ATOM   2881  H   CYS A 187     -33.542   1.041  21.392  1.00 23.050          H  
ATOM   2882  HA  CYS A 187     -32.771   3.139  23.375  1.00 23.320          H  
ATOM   2883 1HB  CYS A 187     -31.804   3.231  21.047  1.00 32.540          H  
ATOM   2884 2HB  CYS A 187     -33.435   3.321  20.396  1.00 32.540          H  
ATOM   2885  HG  CYS A 187     -34.102   5.546  21.485  1.00 32.540          H  
ATOM   2886  N   GLY A 188     -35.172   3.508  23.963  1.00 20.550          N  
ATOM   2887  CA  GLY A 188     -36.563   3.724  24.362  1.00 21.320          C  
ATOM   2888  C   GLY A 188     -37.023   5.186  24.346  1.00 21.360          C  
ATOM   2889  O   GLY A 188     -36.544   6.014  23.563  1.00 20.920          O  
ATOM   2890  H   GLY A 188     -34.459   3.503  24.679  1.00 24.660          H  
ATOM   2891 1HA  GLY A 188     -37.201   3.127  23.717  1.00 25.580          H  
ATOM   2892 2HA  GLY A 188     -36.701   3.323  25.365  1.00 25.580          H  
ATOM   2893  N   ASP A 189     -37.975   5.516  25.217  1.00 22.010          N  
ATOM   2894  CA  ASP A 189     -38.529   6.865  25.236  1.00 22.220          C  
ATOM   2895  C   ASP A 189     -37.553   7.824  25.911  1.00 22.300          C  
ATOM   2896  O   ASP A 189     -37.617   8.058  27.119  1.00 22.490          O  
ATOM   2897  CB  ASP A 189     -39.871   6.890  25.997  1.00 31.020          C  
ATOM   2898  CG  ASP A 189     -41.112   6.240  25.268  1.00 31.020          C  
ATOM   2899  OD1 ASP A 189     -41.636   6.821  24.314  1.00 31.020          O  
ATOM   2900  OD2 ASP A 189     -41.489   5.167  25.668  1.00 31.020          O  
ATOM   2901  H   ASP A 189     -38.345   4.818  25.848  1.00 26.410          H  
ATOM   2902  HA  ASP A 189     -38.691   7.195  24.209  1.00 26.660          H  
ATOM   2903 1HB  ASP A 189     -39.741   6.388  26.955  1.00 37.230          H  
ATOM   2904 2HB  ASP A 189     -40.121   7.927  26.221  1.00 37.230          H  
ATOM   2905  N   LYS A 190     -36.652   8.368  25.098  1.00 22.290          N  
ATOM   2906  CA  LYS A 190     -35.590   9.264  25.547  1.00 22.490          C  
ATOM   2907  C   LYS A 190     -36.122  10.664  25.786  1.00 22.900          C  
ATOM   2908  O   LYS A 190     -37.117  11.067  25.193  1.00 23.180          O  
ATOM   2909  CB  LYS A 190     -34.454   9.349  24.508  1.00 31.410          C  
ATOM   2910  CG  LYS A 190     -33.709   8.047  24.180  1.00 31.410          C  
ATOM   2911  CD  LYS A 190     -32.886   7.553  25.364  1.00 31.410          C  
ATOM   2912  CE  LYS A 190     -32.012   6.376  24.977  1.00 31.410          C  
ATOM   2913  NZ  LYS A 190     -31.206   5.868  26.134  1.00 31.410          N  
ATOM   2914  H   LYS A 190     -36.685   8.065  24.125  1.00 26.750          H  
ATOM   2915  HA  LYS A 190     -35.198   8.895  26.493  1.00 26.990          H  
ATOM   2916 1HB  LYS A 190     -34.862   9.731  23.571  1.00 37.690          H  
ATOM   2917 2HB  LYS A 190     -33.712  10.068  24.848  1.00 37.690          H  
ATOM   2918 1HG  LYS A 190     -34.422   7.275  23.906  1.00 37.690          H  
ATOM   2919 2HG  LYS A 190     -33.045   8.211  23.334  1.00 37.690          H  
ATOM   2920 1HD  LYS A 190     -32.255   8.359  25.740  1.00 37.690          H  
ATOM   2921 2HD  LYS A 190     -33.554   7.229  26.160  1.00 37.690          H  
ATOM   2922 1HE  LYS A 190     -32.650   5.571  24.610  1.00 37.690          H  
ATOM   2923 2HE  LYS A 190     -31.335   6.680  24.180  1.00 37.690          H  
ATOM   2924 1HZ  LYS A 190     -30.644   5.082  25.831  1.00 37.690          H  
ATOM   2925 2HZ  LYS A 190     -30.600   6.602  26.478  1.00 37.690          H  
ATOM   2926 3HZ  LYS A 190     -31.825   5.569  26.875  1.00 37.690          H  
ATOM   2927  N   SER A 191     -35.423  11.421  26.638  1.00 23.020          N  
ATOM   2928  CA  SER A 191     -35.746  12.822  26.925  1.00 23.510          C  
ATOM   2929  C   SER A 191     -35.323  13.759  25.793  1.00 23.430          C  
ATOM   2930  O   SER A 191     -35.661  14.944  25.778  1.00 23.700          O  
ATOM   2931  CB  SER A 191     -35.061  13.237  28.208  1.00 32.720          C  
ATOM   2932  OG  SER A 191     -33.667  13.226  28.049  1.00 32.720          O  
ATOM   2933  H   SER A 191     -34.629  11.022  27.118  1.00 27.620          H  
ATOM   2934  HA  SER A 191     -36.826  12.905  27.054  1.00 28.210          H  
ATOM   2935 1HB  SER A 191     -35.390  14.237  28.487  1.00 39.260          H  
ATOM   2936 2HB  SER A 191     -35.346  12.560  29.011  1.00 39.260          H  
ATOM   2937  HG  SER A 191     -33.302  13.538  28.884  1.00 39.260          H  
ATOM   2938  N   ALA A 192     -34.548  13.209  24.869  1.00 23.160          N  
ATOM   2939  CA  ALA A 192     -34.032  13.895  23.705  1.00 23.130          C  
ATOM   2940  C   ALA A 192     -35.166  14.350  22.818  1.00 22.570          C  
ATOM   2941  O   ALA A 192     -36.189  13.681  22.725  1.00 22.250          O  
ATOM   2942  CB  ALA A 192     -33.123  12.972  22.916  1.00 32.390          C  
ATOM   2943  H   ALA A 192     -34.332  12.237  24.997  1.00 27.790          H  
ATOM   2944  HA  ALA A 192     -33.478  14.773  24.037  1.00 27.760          H  
ATOM   2945 1HB  ALA A 192     -32.736  13.500  22.043  1.00 38.870          H  
ATOM   2946 2HB  ALA A 192     -32.295  12.648  23.544  1.00 38.870          H  
ATOM   2947 3HB  ALA A 192     -33.695  12.106  22.588  1.00 38.870          H  
ATOM   2948  N   LYS A 193     -34.986  15.476  22.149  1.00 22.550          N  
ATOM   2949  CA  LYS A 193     -35.977  15.934  21.192  1.00 22.170          C  
ATOM   2950  C   LYS A 193     -36.193  14.888  20.116  1.00 21.660          C  
ATOM   2951  O   LYS A 193     -35.215  14.367  19.570  1.00 21.560          O  
ATOM   2952  CB  LYS A 193     -35.519  17.244  20.544  1.00 31.190          C  
ATOM   2953  CG  LYS A 193     -36.478  17.851  19.504  1.00 31.190          C  
ATOM   2954  CD  LYS A 193     -35.930  19.183  18.976  1.00 31.190          C  
ATOM   2955  CE  LYS A 193     -36.783  19.752  17.836  1.00 31.190          C  
ATOM   2956  NZ  LYS A 193     -36.252  21.068  17.352  1.00 31.190          N  
ATOM   2957  H   LYS A 193     -34.140  16.010  22.290  1.00 27.060          H  
ATOM   2958  HA  LYS A 193     -36.923  16.090  21.713  1.00 26.600          H  
ATOM   2959 1HB  LYS A 193     -35.360  17.991  21.322  1.00 37.430          H  
ATOM   2960 2HB  LYS A 193     -34.562  17.080  20.050  1.00 37.430          H  
ATOM   2961 1HG  LYS A 193     -36.597  17.167  18.664  1.00 37.430          H  
ATOM   2962 2HG  LYS A 193     -37.456  18.015  19.956  1.00 37.430          H  
ATOM   2963 1HD  LYS A 193     -35.894  19.910  19.789  1.00 37.430          H  
ATOM   2964 2HD  LYS A 193     -34.916  19.029  18.605  1.00 37.430          H  
ATOM   2965 1HE  LYS A 193     -36.778  19.047  17.003  1.00 37.430          H  
ATOM   2966 2HE  LYS A 193     -37.808  19.886  18.178  1.00 37.430          H  
ATOM   2967 1HZ  LYS A 193     -36.834  21.418  16.591  1.00 37.430          H  
ATOM   2968 2HZ  LYS A 193     -36.262  21.734  18.107  1.00 37.430          H  
ATOM   2969 3HZ  LYS A 193     -35.296  20.951  17.027  1.00 37.430          H  
ATOM   2970  N   ILE A 194     -37.461  14.597  19.811  1.00 21.460          N  
ATOM   2971  CA  ILE A 194     -37.834  13.680  18.741  1.00 21.090          C  
ATOM   2972  C   ILE A 194     -38.669  14.491  17.715  1.00 20.970          C  
ATOM   2973  O   ILE A 194     -39.871  14.651  17.920  1.00 21.240          O  
ATOM   2974  CB  ILE A 194     -38.653  12.496  19.310  1.00 29.670          C  
ATOM   2975  CG1 ILE A 194     -37.875  11.801  20.503  1.00 29.670          C  
ATOM   2976  CG2 ILE A 194     -39.009  11.502  18.234  1.00 29.670          C  
ATOM   2977  CD1 ILE A 194     -36.506  11.168  20.200  1.00 29.670          C  
ATOM   2978  H   ILE A 194     -38.191  15.055  20.343  1.00 25.750          H  
ATOM   2979  HA  ILE A 194     -36.945  13.261  18.284  1.00 25.310          H  
ATOM   2980  HB  ILE A 194     -39.579  12.888  19.733  1.00 35.610          H  
ATOM   2981 1HG1 ILE A 194     -37.738  12.537  21.277  1.00 35.610          H  
ATOM   2982 2HG1 ILE A 194     -38.492  11.017  20.892  1.00 35.610          H  
ATOM   2983 1HG2 ILE A 194     -39.605  10.706  18.666  1.00 35.610          H  
ATOM   2984 2HG2 ILE A 194     -39.589  12.003  17.454  1.00 35.610          H  
ATOM   2985 3HG2 ILE A 194     -38.106  11.091  17.806  1.00 35.610          H  
ATOM   2986 1HD1 ILE A 194     -36.108  10.741  21.123  1.00 35.610          H  
ATOM   2987 2HD1 ILE A 194     -36.602  10.384  19.457  1.00 35.610          H  
ATOM   2988 3HD1 ILE A 194     -35.813  11.921  19.839  1.00 35.610          H  
ATOM   2989  N   PRO A 195     -38.051  15.029  16.644  1.00 20.710          N  
ATOM   2990  CA  PRO A 195     -38.611  15.895  15.601  1.00 20.760          C  
ATOM   2991  C   PRO A 195     -39.718  15.303  14.741  1.00 20.710          C  
ATOM   2992  O   PRO A 195     -39.727  14.114  14.466  1.00 20.480          O  
ATOM   2993  CB  PRO A 195     -37.394  16.155  14.719  1.00 31.140          C  
ATOM   2994  CG  PRO A 195     -36.218  15.900  15.603  1.00 31.140          C  
ATOM   2995  CD  PRO A 195     -36.619  14.820  16.489  1.00 31.140          C  
ATOM   2996  HA  PRO A 195     -38.951  16.834  16.064  1.00 24.910          H  
ATOM   2997 1HB  PRO A 195     -37.416  15.496  13.836  1.00 37.370          H  
ATOM   2998 2HB  PRO A 195     -37.433  17.192  14.339  1.00 37.370          H  
ATOM   2999 1HG  PRO A 195     -35.348  15.612  15.021  1.00 37.370          H  
ATOM   3000 2HG  PRO A 195     -35.940  16.813  16.142  1.00 37.370          H  
ATOM   3001 1HD  PRO A 195     -36.420  13.855  16.053  1.00 37.370          H  
ATOM   3002 2HD  PRO A 195     -36.063  14.987  17.391  1.00 37.370          H  
ATOM   3003  N   LYS A 196     -40.622  16.144  14.257  1.00 21.030          N  
ATOM   3004  CA  LYS A 196     -41.626  15.670  13.309  1.00 21.160          C  
ATOM   3005  C   LYS A 196     -40.997  15.631  11.919  1.00 20.810          C  
ATOM   3006  O   LYS A 196     -40.507  16.655  11.440  1.00 20.910          O  
ATOM   3007  CB  LYS A 196     -42.857  16.575  13.314  1.00 29.570          C  
ATOM   3008  CG  LYS A 196     -43.997  16.103  12.410  1.00 29.570          C  
ATOM   3009  CD  LYS A 196     -45.210  17.027  12.514  1.00 29.570          C  
ATOM   3010  CE  LYS A 196     -46.338  16.574  11.592  1.00 29.570          C  
ATOM   3011  NZ  LYS A 196     -47.529  17.468  11.686  1.00 29.570          N  
ATOM   3012  H   LYS A 196     -40.599  17.120  14.522  1.00 25.240          H  
ATOM   3013  HA  LYS A 196     -41.921  14.655  13.578  1.00 25.390          H  
ATOM   3014 1HB  LYS A 196     -43.244  16.654  14.330  1.00 35.490          H  
ATOM   3015 2HB  LYS A 196     -42.571  17.576  12.993  1.00 35.490          H  
ATOM   3016 1HG  LYS A 196     -43.656  16.081  11.372  1.00 35.490          H  
ATOM   3017 2HG  LYS A 196     -44.291  15.094  12.697  1.00 35.490          H  
ATOM   3018 1HD  LYS A 196     -45.574  17.039  13.542  1.00 35.490          H  
ATOM   3019 2HD  LYS A 196     -44.914  18.040  12.239  1.00 35.490          H  
ATOM   3020 1HE  LYS A 196     -45.977  16.572  10.565  1.00 35.490          H  
ATOM   3021 2HE  LYS A 196     -46.635  15.561  11.864  1.00 35.490          H  
ATOM   3022 1HZ  LYS A 196     -48.250  17.134  11.062  1.00 35.490          H  
ATOM   3023 2HZ  LYS A 196     -47.879  17.468  12.634  1.00 35.490          H  
ATOM   3024 3HZ  LYS A 196     -47.268  18.408  11.425  1.00 35.490          H  
ATOM   3025  N   THR A 197     -40.999  14.460  11.280  1.00 20.520          N  
ATOM   3026  CA  THR A 197     -40.378  14.300   9.969  1.00 20.310          C  
ATOM   3027  C   THR A 197     -41.270  13.527   9.005  1.00 20.650          C  
ATOM   3028  O   THR A 197     -42.203  12.820   9.409  1.00 20.890          O  
ATOM   3029  CB  THR A 197     -39.024  13.554  10.080  1.00 28.520          C  
ATOM   3030  OG1 THR A 197     -39.231  12.184  10.469  1.00 28.520          O  
ATOM   3031  CG2 THR A 197     -38.172  14.202  11.167  1.00 28.520          C  
ATOM   3032  H   THR A 197     -41.429  13.663  11.717  1.00 24.620          H  
ATOM   3033  HA  THR A 197     -40.199  15.288   9.546  1.00 24.370          H  
ATOM   3034  HB  THR A 197     -38.497  13.592   9.128  1.00 34.220          H  
ATOM   3035  HG1 THR A 197     -39.367  11.583   9.683  1.00 34.220          H  
ATOM   3036 1HG2 THR A 197     -37.240  13.671  11.230  1.00 34.220          H  
ATOM   3037 2HG2 THR A 197     -37.982  15.247  10.918  1.00 34.220          H  
ATOM   3038 3HG2 THR A 197     -38.669  14.145  12.122  1.00 34.220          H  
ATOM   3039  N   ASN A 198     -40.942  13.600   7.715  1.00 20.760          N  
ATOM   3040  CA  ASN A 198     -41.658  12.831   6.702  1.00 21.200          C  
ATOM   3041  C   ASN A 198     -41.064  11.434   6.578  1.00 20.990          C  
ATOM   3042  O   ASN A 198     -40.415  11.129   5.576  1.00 21.190          O  
ATOM   3043  CB  ASN A 198     -41.636  13.539   5.360  1.00 29.500          C  
ATOM   3044  CG  ASN A 198     -42.568  12.900   4.353  1.00 29.500          C  
ATOM   3045  OD1 ASN A 198     -43.481  12.148   4.724  1.00 29.500          O  
ATOM   3046  ND2 ASN A 198     -42.356  13.192   3.091  1.00 29.500          N  
ATOM   3047  H   ASN A 198     -40.176  14.195   7.437  1.00 24.910          H  
ATOM   3048  HA  ASN A 198     -42.695  12.714   7.019  1.00 25.440          H  
ATOM   3049 1HB  ASN A 198     -41.926  14.581   5.494  1.00 35.400          H  
ATOM   3050 2HB  ASN A 198     -40.624  13.529   4.957  1.00 35.400          H  
ATOM   3051 1HD2 ASN A 198     -42.941  12.800   2.380  1.00 35.400          H  
ATOM   3052 2HD2 ASN A 198     -41.607  13.803   2.840  1.00 35.400          H  
ATOM   3053  N   LYS A 199     -41.296  10.634   7.620  1.00 20.710          N  
ATOM   3054  CA  LYS A 199     -40.787   9.269   7.798  1.00 20.620          C  
ATOM   3055  C   LYS A 199     -39.295   9.280   8.098  1.00 21.000          C  
ATOM   3056  O   LYS A 199     -38.604   8.291   7.840  1.00 21.190          O  
ATOM   3057  OXT LYS A 199     -38.840  10.155   8.839  1.00 30.930          O  
ATOM   3058  CB  LYS A 199     -41.052   8.388   6.571  1.00 27.890          C  
ATOM   3059  CG  LYS A 199     -42.521   8.137   6.291  1.00 27.890          C  
ATOM   3060  CD  LYS A 199     -42.725   7.147   5.140  1.00 27.890          C  
ATOM   3061  CE  LYS A 199     -42.414   7.782   3.776  1.00 27.890          C  
ATOM   3062  NZ  LYS A 199     -42.808   6.891   2.644  1.00 27.890          N  
ATOM   3063  H   LYS A 199     -41.854  11.071   8.358  1.00 24.850          H  
ATOM   3064  HA  LYS A 199     -41.292   8.820   8.654  1.00 24.740          H  
ATOM   3065 1HB  LYS A 199     -40.565   8.783   5.696  1.00 33.470          H  
ATOM   3066 2HB  LYS A 199     -40.611   7.407   6.753  1.00 33.470          H  
ATOM   3067 1HG  LYS A 199     -42.982   7.731   7.191  1.00 33.470          H  
ATOM   3068 2HG  LYS A 199     -43.005   9.084   6.049  1.00 33.470          H  
ATOM   3069 1HD  LYS A 199     -42.067   6.287   5.293  1.00 33.470          H  
ATOM   3070 2HD  LYS A 199     -43.757   6.797   5.146  1.00 33.470          H  
ATOM   3071 1HE  LYS A 199     -42.953   8.727   3.692  1.00 33.470          H  
ATOM   3072 2HE  LYS A 199     -41.346   7.977   3.701  1.00 33.470          H  
ATOM   3073 1HZ  LYS A 199     -42.588   7.343   1.768  1.00 33.470          H  
ATOM   3074 2HZ  LYS A 199     -42.302   6.019   2.706  1.00 33.470          H  
ATOM   3075 3HZ  LYS A 199     -43.800   6.706   2.685  1.00 33.470          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1021.23 136.657 668.423 -59.8695 22.9277 40.9947 321.834 -375.555 -2.18296 -15.7237 -247.513 -63.3749 -42.0114 -45.7012 -40.3505 -17.3206 -1.12397 7.8238 15.2311 101.987 150.295 -49.5748 60.7407 -58.7507 3.77469 148.854 -360.741
SER:NtermProteinFull_1 -1.3741 0.11932 0.53849 -0.03554 0.01068 0.02997 0.24558 -0.48693 -0.02799 -0.15761 -0.40544 -1.05792 0 0 0 0 0 0.0019 0.00531 0.21316 0 0 0.60123 -0.77834 0 0.04235 -2.51588
THR_2 -3.6542 0.51686 2.47415 -0.17753 0.07645 0.06898 1.08985 -1.51612 -0.04899 -0.32259 -0.556 0.03063 0 0 0 0 0 -0.02355 4e-05 0.05826 0 0.14744 2.35557 -1.0874 0.05022 0.26488 -0.25306
THR_3 -3.95286 0.27964 2.78492 -0.122 0.08939 0.06175 1.36527 -1.60028 -0 -0 -0.31488 -1.14642 0 0 0 0 0 0.05591 0.00649 0.08722 0 -0.06539 2.27199 -1.0874 -0.17092 0.40453 -1.05303
GLN_4 -2.47947 0.31018 2.14367 -0.68981 0.10444 0.76463 0.84474 -1.1571 -0.00996 -0.13931 0.13671 -0.6909 0 0 0 0 0 -0.03395 0.00123 0 2.19878 -0.14015 0 -0.18838 -0.50202 0.2584 0.73173
LYS_5 -3.28672 0.19691 3.07492 -0.3712 0.04554 0.17441 0.91268 -1.45016 -0.0321 -0.2633 -0.90071 0.11172 0 0 0 0 0 -0.02521 0.02856 1.81333 0 0.00447 0 -1.5107 -0.39544 0.13751 -1.73545
THR_6 -2.71021 0.15585 1.59293 -0.11253 0.06016 0.07755 0.2641 -0.98288 -0.00996 -0.13931 -0.39899 -0.57823 0 0 0 0 0 0.0713 0.00416 0.09045 0 -0.51447 2.2787 -1.0874 -0.28511 0.13595 -2.08794
ILE_7 -5.11645 0.6031 2.69631 -0.58634 0.40915 0.10379 1.29695 -1.5765 -0 -0 -0.67596 0.41918 0 0 -0.78299 0 0 0.00505 0.16403 0.97237 0 -0.66355 0 0.73287 -0.31998 0.39975 -1.91921
SER_8 -3.02801 0.33013 1.99729 -0.02166 0 0.04841 1.20077 -1.29599 -0 -0 -1.11402 -0.62999 0 0 0 0 0 0.09993 0.06891 0.10321 0 -0.56182 0.62828 -0.77834 -0.18321 0.72114 -2.41496
VAL_9 -3.89691 0.874 1.60478 -0.3163 0.25201 0.06737 0.62944 -1.2608 -0.01379 -0.074 0.45468 -0.40437 0 0 0 0 0 0.00141 0.00437 0.13774 0 -0.44592 0 1.9342 -0.24374 0.90271 0.20688
SER_10 -3.60162 0.94033 3.70006 -0.03022 0.0003 0.02412 1.98111 -1.72978 -0.01392 -0.11007 -1.81934 0.04156 0 0 -0.80424 0 0 0.06561 0.02384 0.50438 0 0.48457 0.6026 -0.77834 -0.10155 1.1525 0.5319
ASP_11 -3.13877 0.62616 2.19122 -0.2044 0.0456 0.66701 0.92055 -1.15901 -0.01021 -0.05699 0.28517 -1.00623 0 0 0 0 0 0.01411 0.07357 0 1.95622 -0.87109 0 -2.3716 0.42423 1.0761 -0.53837
LEU_12 -7.18198 1.19043 2.93705 -0.47792 0.2274 0.09568 1.71245 -2.23867 -0.01021 -0.05699 -0.54668 0.21921 0 0 0 0 0 0.23106 0.04883 0.62272 0 -0.36398 0 0.18072 0.22351 1.44611 -1.74127
PRO_13 -4.29126 0.62222 2.93358 -0.1328 0.00031 0.09646 0.74577 -1.06152 -0 -0 -0.54909 0.23875 0 0 0 0 0 -0.00383 0.0196 0.32613 0 -1.09469 0 -2.4119 -0.42853 1.18438 -3.80641
ASN_14 -3.87862 0.08949 3.17887 -0.1657 0.0068 0.22679 1.05101 -1.46906 -0 -0 -1.15599 -0.26267 0 0 -0.78299 0 0 0.00058 0.00131 0 1.83384 0.10996 0 -0.93687 -0.35415 0.22812 -2.27927
ASN_15 -5.77767 0.80065 4.38443 -0.17999 0.00769 0.26856 1.74205 -2.17524 -0.00844 -0.06145 -0.82312 -0.24074 0 0 0 0 0 0.04457 0.09642 0 1.8445 0.20862 0 -0.93687 -0.078 0.35825 -0.52578
CYS:disulfide_16 -5.46136 1.01223 3.94244 -0.07605 0.00233 0.06432 2.35771 -2.2443 -0.01227 -0.11878 -0.65816 -0.5209 0 0 0 0 -0.56198 0.01888 0.20983 0.64289 0 0.17542 0 3.6196 -0.12599 0.56772 2.83357
LEU_17 -6.67468 1.11586 3.7868 -0.70343 0.18818 0.29767 1.26392 -2.41181 -0 -0 0.91715 -0.00629 0 0 0 0 0 -0.13429 0.05634 1.12979 0 -0.04579 0 0.18072 0.02233 0.40298 -0.61454
ASN_18 -3.77847 0.41036 3.77708 -0.36455 0.14307 0.68483 1.71274 -1.93761 -0 -0 -0.62037 -1.02835 0 0 0 0 0 -0.04784 0.0022 0 2.05955 -0.51455 0 -0.93687 -0.05903 0.35139 -0.1464
ALA_19 -3.06444 0.31229 2.55252 -0.0177 0 0 1.86221 -1.57428 -0 -0 -0.52252 -0.27644 0 0 0 0 0 0.02658 0 0 0 0.00967 0 1.8394 0.193 0.2805 1.6208
SER_20 -2.97432 0.26314 3.83351 -0.02817 0 0.06622 2.20583 -1.72402 -0.01227 -0.11878 -1.67552 -0.58931 0 0 -0.26946 0 0 -0.0037 0.11583 0.13159 0 -0.51917 0.60169 -0.77834 0.15117 0.28668 -1.03737
SER_21 -2.46691 0.19579 2.61333 -0.02983 0.00052 0.048 0.99313 -1.25366 -0 -0 0.60889 -0.99011 0 0 0 0 0 -0.11851 0.00824 0.14864 0 -0.34084 0.60396 -0.77834 -0.39687 0.27986 -0.8747
LEU_22 -2.88097 0.27053 2.97243 -0.50621 0.25895 0.14384 0.92148 -1.35353 -0 -0 -0.26956 0.0895 0 0 -0.26946 0 0 0.0763 0.00299 0.09222 0 -0.15269 0 0.18072 -0.52171 0.19261 -0.75256
LYS_23 -3.59385 0.29096 3.52077 -0.52025 0.1775 0.34313 1.52346 -1.61774 -0 -0 -0.35383 -0.04061 0 0 0 0 0 0.04533 0.01132 1.71101 0 -0.22447 0 -1.5107 -0.32139 0.32935 -0.23001
CYS:disulfide_24 -4.65219 0.30334 3.45196 -0.05067 0.02569 0.02377 0.95928 -1.80524 -0 -0 0.22076 -0.39998 0 0 0 0 -0.56198 0.0127 0.01145 0.35217 0 0.25862 0 3.6196 -0.16424 0.50097 2.10599
GLU_25 -4.54372 0.72209 4.92095 -0.21283 0.02098 0.2959 1.2923 -2.0807 -0.02008 -0.08099 -2.03513 -0.47912 0 0 0 0 0 0.11705 0.04664 0 3.55659 0.07869 0 -2.7348 -0.20128 0.49763 -0.83982
ILE_26 -6.59671 0.72206 3.7411 -0.48073 0.41347 0.10836 1.90698 -2.40191 -0.01459 -0.12964 -1.97393 -0.04289 0 0 -2.20637 0 0 0.32269 0.06391 0.36877 0 -0.76813 0 0.73287 -0.25076 0.8502 -5.63524
LYS_27 -6.70295 0.70412 5.22099 -0.50656 0.15456 0.34406 2.03384 -2.24426 -0.1025 -0.5223 -0.68425 -0.04083 0 0 -0.78903 0 0 -0.01101 0.06885 3.07685 0 -0.04005 0 -1.5107 -0.31549 1.10509 -0.76157
GLY_28 -3.75793 0.37313 2.26843 -0.00034 0 0 0.55276 -1.52439 -0.02361 -0.08853 -0.93156 -0.21585 0 0 0 0 0 -0.0667 0 0 0 -1.49988 0 0.83697 -0.12119 0.67557 -3.52312
ILE_29 -8.23368 1.11838 4.237 -0.49089 0.40442 0.11538 2.14349 -3.02002 -0 -0 -0.33892 -0.20566 0 0 0 0 0 -0.03678 0.0122 0.27124 0 -0.61102 0 0.73287 -0.10494 0.43715 -3.56977
SER_30 -5.41471 0.8518 3.35607 -0.03258 0.00058 0.04784 1.84243 -2.16418 -0.00717 -0.13917 -0.84406 -0.89259 0 0 -0.47685 0 0 -0.00658 0.0073 0.46922 0 -0.11564 1.72172 -0.77834 -0.15235 0.80853 -1.91874
THR_31 -6.8378 1.91976 3.16197 -0.14063 0.21024 0.09739 1.81841 -2.29471 -0.03996 -0.36554 -0.9599 -0.58221 0 0 0 -0.45173 0 -0.01556 0.15687 0.11886 0 -0.61879 2.31619 -1.0874 -0.27822 1.11981 -2.75293
TYR_32 -9.74013 1.38589 3.01219 -0.84262 0.03376 0.46294 3.18088 -2.68526 -0.01586 -0.11338 -2.39443 -0.21874 0 0 0 -0.55441 0 0.49287 0.00166 0 2.85119 -0.38932 0.06773 1.2797 -0.34069 1.5068 -3.01922
ASN_33 -5.20632 0.23893 4.67257 -0.29302 0.09914 0.48215 2.57432 -2.42638 -0 -0 -2.82396 -0.75284 0 0 0 -0.7978 0 -0.06987 0.0258 0 1.96116 -0.34408 0 -0.93687 -0.1833 1.18619 -2.59419
VAL_34 -7.75135 1.62949 1.7814 -0.32973 0.49469 0.07175 2.15247 -2.17583 -0.00231 -0.00641 -2.50401 -0.64748 0 0 0 0 0 0.12685 0.00018 0.70099 0 -0.45644 0 1.9342 -0.19947 0.75519 -4.42584
TYR_35 -9.1846 1.70087 2.29361 -0.92544 0.08781 0.55755 2.48122 -2.11911 -0 -0 -2.75349 -0.28532 0 0 0 0 0 0.43593 0.163 0 1.58101 -0.33135 0.02437 1.2797 -0.11643 1.02289 -4.08777
TYR_36 -11.6716 2.49098 5.53991 -0.62783 0.05563 -0.03332 3.85481 -3.82087 -0.02229 -0.1628 -3.0467 -0.36274 0 0 0 0 0 0.00078 0.56735 0 2.14574 -0.2713 0.00376 1.2797 0.21803 1.46234 -2.40037
GLN_37 -9.90013 1.65868 7.70359 -0.44166 0.19646 0.36539 3.71471 -4.11766 -0.00934 -0.12878 -2.81081 -0.06635 0 0 -0.35392 -0.62397 0 0.00761 0.40519 0 4.64019 -0.07697 0 -0.18838 0.53049 1.49045 1.9948
VAL_38 -5.52415 1.02812 3.03726 -0.27163 0.16204 0.05981 1.94393 -2.05906 -0 -0 -1.34851 -0.29722 0 0 0 0 0 -0.0883 0.19827 0.24759 0 -0.71518 0 1.9342 0.15413 0.937 -0.60168
GLU_39 -2.28328 0.33333 2.08681 -0.22419 0.03316 0.3626 0.51173 -1.05294 -0 -0 0.46199 -0.52593 0 0 0 0 0 -0.09218 0.01906 0 2.69136 0.01886 0 -2.7348 -0.23429 0.58262 -0.04607
ASN_40 -4.08 0.59904 3.82041 -0.20023 0.07048 0.32966 1.3236 -1.91686 -0.00016 -0.0009 -0.67372 -0.94598 0 0 0 -1.19407 0 0.05896 0.01095 0 1.65871 -0.69492 0 -0.93687 -0.16036 0.62755 -2.3047
ASN_41 -4.4317 0.44903 5.35198 -0.17975 0.00763 0.27005 2.52305 -2.63603 -0.00016 -0.0009 -2.59857 -0.45761 0 0 0 0 0 0.0668 0.00917 0 1.88535 0.45741 0 -0.93687 0.03064 0.60953 0.41905
GLY_42 -3.12535 0.30851 1.7237 -0.0003 0 0 0.46741 -1.19268 -0 -0 -0.42003 -0.283 0 0 0 0 0 -0.07325 0 0 0 1.02683 0 0.83697 0.39857 0.39165 0.05903
VAL_43 -7.40864 1.26684 3.43673 -0.31184 0.32 0.06621 1.88026 -2.7453 -0.03685 -0.13579 -0.35368 -0.50576 0 0 0 0 0 0.14835 0.01418 0.12652 0 -0.09694 0 1.9342 0.11684 0.46134 -1.82333
ILE_44 -3.82127 0.34483 0.83414 -0.4658 0.33638 0.10313 0.2528 -1.01002 -0 -0 0.15457 -0.08314 0 0 0 0 0 -0.05334 0.07747 0.33074 0 -0.75556 0 0.73287 -0.3497 0.58555 -2.78635
TYR_45 -5.77436 0.98272 1.69605 -0.50724 0.02109 0.22569 1.19737 -1.39795 -0.00275 -0.01 -0.68207 -0.12706 0 0 0 0 0 -0.0068 0.11416 0 2.16722 -0.35575 0.00227 1.2797 0.03484 0.54117 -0.60169
SER_46 -5.60685 0.89967 4.90464 -0.03187 0 0.07225 2.01202 -2.44371 -0.01028 -0.07698 -0.87766 -0.24078 0 0 -0.63579 0 0 0.2068 0.01152 0.33689 0 -0.30228 0.63452 -0.77834 0.19555 0.57268 -1.158
CYS_47 -7.2481 1.3951 2.95293 -0.07571 0.06591 0.08165 1.50358 -1.86707 -0 -0 -1.49733 -0.18306 0 0 0 0 0 0.17165 0.00053 1.21842 0 -0.1415 0 3.6196 0.01481 0.97489 0.9863
VAL_48 -9.02368 1.51119 2.77895 -0.26282 0.12221 0.04288 2.17557 -2.7165 -0.00946 -0.11274 -0.62288 0.02725 0 0 0 0 0 0.27251 0.01553 0.00707 0 -0.13521 0 1.9342 0.43292 1.41836 -2.14464
SER_49 -4.38523 0.2241 4.99502 -0.02446 0 0.01973 2.51887 -2.40029 -0 -0 -2.80833 -0.17547 0 0 0 0 0 0.10316 0.01388 0.46841 0 -0.09325 0.62299 -0.77834 0.10643 1.04861 -0.54416
ASP_50 -3.9238 0.30348 4.16537 -0.12606 0.0115 0.38842 2.18481 -1.98871 -0.00946 -0.11274 -2.81162 -0.99163 0 0 0 -0.79339 0 0.02435 0.34786 0 2.44194 -0.26978 0 -2.3716 -0.24275 0.71353 -3.06028
SER_51 -5.02879 0.51065 5.30028 -0.03748 0.0003 0.04893 2.38425 -2.5149 -0.02283 -0.18652 -1.44802 -0.52641 0 0 -1.47452 0 0 -0.00192 0.01963 0.1844 0 -0.10777 1.74301 -0.77834 -0.33413 0.74797 -1.52221
ALA_52 -2.79087 0.42495 2.18487 -0.02685 0.00871 0 0.87213 -1.24773 -0.0053 -0.02377 0.25294 -0.59511 0 0 0 0 0 0.04904 0 0 0 0.28883 0 1.8394 -0.07929 0.389 1.54096
GLU_53 -3.0992 0.64959 3.85579 -0.18673 0.02176 0.2534 1.71118 -1.73181 -0.02236 -0.19759 -0.11748 -0.52987 0 0 -0.8119 0 0 0.02913 0.04768 0 2.95686 0.04382 0 -2.7348 1.07534 0.2359 1.44871
GLY_54 -3.41515 0.32032 3.40278 -4e-05 0 0 2.02362 -1.73562 -0 -0 -2.55457 -0.43108 0 0 -0.66262 0 0 -0.03933 0 0 0 0.44292 0 0.83697 0.84968 0.46174 -0.50039
LEU_55 -8.8316 0.99511 6.11998 -0.67235 0.41374 0.16312 2.89223 -3.48896 -0.01548 -0.0959 -1.21119 0.25933 0 0 0 0 0 -0.07683 0.16673 3.06613 0 -0.27774 0 0.18072 -0.1319 0.70755 0.16268
GLU_56 -3.47831 0.23462 4.75304 -0.36694 0.18069 0.46376 1.42611 -1.88136 -0.0076 -0.09901 -1.7636 -0.65106 0 0 -0.4252 0 0 -0.05524 0.0363 0 3.37475 -0.24722 0 -2.7348 -0.44607 0.57337 -1.11378
LYS_57 -4.43101 0.29697 5.56097 -0.52114 0.15772 0.36985 1.80372 -2.35178 -0.01477 -0.09887 -1.87549 -0.07251 0 0 0 0 0 -0.04885 0.13985 1.71487 0 -0.22032 0 -1.5107 -0.25965 0.33637 -1.02477
CYS_58 -7.08747 0.91575 5.38066 -0.04685 0 0.01574 2.33124 -2.76626 -0.01824 -0.11644 -1.87272 -0.01265 0 0 0 0 0 0.06199 0.00138 0.27457 0 0.27005 0 3.6196 0.08392 0.42262 1.45689
ASP_59 -5.2159 0.39721 7.29815 -0.10905 0.0119 0.33602 3.46653 -3.26252 -0.00595 -0.09125 -5.93788 -0.40522 0 0 -1.51562 0 0 -0.09807 0.04448 0 1.90773 -0.03273 0 -2.3716 -0.03573 0.64244 -4.97705
ASN_60 -2.81693 0.26899 3.56468 -0.20078 0.02181 0.31915 1.54339 -1.70319 -0 -0 -1.86289 -0.56717 0 0 -0.4252 0 0 -0.06005 0.00371 0 2.1049 -0.49429 0 -0.93687 -0.42828 0.63762 -1.03141
SER_61 -3.58155 0.13162 4.00041 -0.03139 0 0.05566 2.19113 -1.80282 -0.01822 -0.11615 -1.29434 -0.96327 0 0 -1.13332 0 0 0.02359 0.00336 0.71688 0 0.3769 0.90069 -0.77834 -0.26225 0.47981 -1.10161
LEU_62 -1.86776 0.08964 1.60288 -0.50729 0.22795 0.14806 0.22295 -0.76865 -0.00822 -0.10711 0.32055 0.02722 0 0 0 0 0 -0.05536 0.03587 0.2787 0 0.01476 0 0.18072 -0.13908 0.31344 0.00928
ASN_63 -4.30893 0.39456 4.94689 -0.37531 0.03302 0.73503 2.78432 -2.22541 -0.02105 -0.25406 -1.94393 0.01108 0 0 -0.79495 -1.71044 0 -0.04583 0.00159 0 2.95793 0.09141 0 -0.93687 0.13076 0.19845 -0.33177
LEU_64 -5.17028 0.84978 3.81942 -0.48286 0.23691 0.12793 2.1003 -1.97816 -0 -0 0.45627 0.23307 0 0 -0.69229 0 0 0.06704 0.11027 0.3187 0 -0.26889 0 0.18072 1.3458 1.23007 2.4838
PRO_65 -4.05309 0.92302 2.1177 -0.08261 2e-05 0.04929 0.26364 -0.94043 -0 -1e-05 -0.55279 0.56359 0 0 0 0 0 -0.0392 0.004 0.49464 0 -0.50206 0 -2.4119 0.90328 1.56673 -1.6962
LYS_66 -4.67691 0.44332 4.85377 -0.50948 0.15794 0.32201 1.72892 -2.12271 -0.00794 -0.02985 -0.04671 0.13981 0 0 0 0 0 0.09726 0.05407 1.79386 0 -0.08198 0 -1.5107 -0.16603 0.6559 1.09456
ARG_67 -5.35819 0.27347 5.59603 -1.03119 0.31432 0.92697 2.26846 -2.4882 -0.02229 -0.1628 -2.42221 -0.20789 0 0 0 -1.51139 0 -0.09813 0.13087 2.22934 0 -0.16917 0 -1.2888 -0.17918 0.75494 -2.44503
PHE_68 -7.10087 0.80328 1.93504 -1.05706 0.20989 0.73387 0.26848 -1.69958 -0 -1e-05 -0.20803 -0.18122 0 0 0 0 0 0.03943 0.27042 0 2.93078 -0.23822 0 1.0402 -0.21404 0.72157 -1.74608
SER_69 -4.70801 0.44036 5.03146 -0.02746 0 0.04367 2.2389 -2.39294 -0.0341 -0.12579 -1.66242 -1.03108 0 0 0 0 0 0.01639 0.01163 1.22544 0 0.14256 0.62534 -0.77834 -0.01472 0.39957 -0.59956
LYS_70 -4.42919 0.43842 1.91921 -0.49526 0.15003 0.38406 0.48769 -0.99322 -0 -0 0.14046 0.16675 0 0 0 0 0 0.04419 0.13412 2.51978 0 0.0129 0 -1.5107 -0.00655 0.42459 -0.61271
VAL_71 -4.98903 1.17834 1.31608 -0.32214 0.22335 0.07387 0.76122 -1.42249 -0 -0 -0.31963 -0.2984 0 0 0 0 0 0.54942 0.00217 0.1 0 -0.33322 0 1.9342 5.6696 1.0575 5.18086
PRO_72 -4.4782 1.07008 2.10495 -0.09782 0.00191 0.06166 1.21001 -1.2564 -0.02423 -0.10806 -0.98102 0.7149 0 0 0 0 0 0.17936 0.01563 0.2282 0 0.35507 0 -2.4119 5.92329 1.34363 3.85106
VAL_73 -7.14804 1.70776 1.77351 -0.27922 0.33795 0.05839 0.91723 -1.74361 -0.00795 -0.07702 -0.80388 -0.04307 0 0 0 0 0 0.18898 0.01811 0.56702 0 -0.64322 0 1.9342 0.05895 1.32139 -1.86252
ILE_74 -6.81895 1.66801 1.91118 -0.42981 0.37938 0.07617 1.89149 -1.8389 -0.02423 -0.10806 -2.37659 0.11131 0 0 0 0 0 -0.02133 0.03267 0.40698 0 -0.6742 0 0.73287 -0.03652 1.99427 -3.12425
PRO_75 -5.84818 1.36942 1.67414 -0.19224 0.00529 0.13456 0.65802 -1.00877 -0.0299 -0.26835 -1.0088 0.16921 0 0 0 0 0 0.35036 0.01324 0.34615 0 -0.88113 0 -2.4119 0.11933 1.69802 -5.11153
ILE_76 -7.62235 0.73075 1.69885 -0.47045 0.32094 0.09921 2.04047 -1.94762 -0 -0 -0.46508 0.17352 0 0 0 0 0 -0.05555 0.16336 0.35164 0 -0.43434 0 0.73287 -0.20724 0.98014 -3.91089
THR_77 -3.87611 0.38672 2.11296 -0.14243 0.09652 0.09369 0.95654 -1.46601 -0.02018 -0.23599 0.1133 -1.11592 0 0 0 0 0 -0.05754 0.06947 0.04024 0 -0.43375 2.26387 -1.0874 -0.36028 0.59963 -2.06268
LYS_78 -5.91761 0.66949 4.81825 -0.4447 0.14081 0.30156 2.08564 -2.22804 -0 -0 -1.70153 -0.12503 0 0 0 -0.6444 0 -0.0229 0.59945 1.30672 0 0.20841 0 -1.5107 0.32516 0.72449 -1.41495
LEU_79 -7.4532 0.92023 5.96136 -0.61314 0.27543 0.20298 2.65789 -3.2935 -0 -0 -2.03099 -0.00841 0 0 0 0 0 0.04595 0.22481 1.17996 0 -0.15869 0 0.18072 0.60701 0.81967 -0.48193
ASP_80 -3.73751 0.34655 5.27536 -0.11795 0.01206 0.36788 2.19672 -2.28432 -0.02062 -0.12028 -2.69506 -0.93895 0 0 -0.80424 0 0 -0.00769 0.0969 0 2.49902 -0.57649 0 -2.3716 -0.08411 0.53362 -2.43069
ASN_81 -3.39391 0.55089 3.20383 -0.19304 0.03476 0.32451 0.58794 -1.52803 -0.00709 -0.06379 -1.60118 -0.95156 0 0 -0.40189 0 0 -0.04689 0.0324 0 1.74716 -0.85503 0 -0.93687 -0.5541 0.52676 -3.52512
LYS_82 -4.62343 0.19335 4.67824 -0.29214 0.0372 0.13476 2.40131 -2.08909 -0.00384 -0.07461 -1.82975 -0.10461 0 0 0 0 0 -0.00634 0.00357 2.02139 0 0.04915 0 -1.5107 -0.35245 0.53682 -0.83116
ARG_83 -8.04708 1.30197 6.10641 -0.50527 0.18417 0.25948 2.55663 -2.90154 -0.02032 -0.15311 -1.89943 0.41267 0 0 0 -0.55441 0 0.06949 0.82861 2.25412 0 -0.07068 0 -1.2888 0.03956 1.00765 -0.41989
HIS_D_84 -4.29271 0.19494 3.16288 -0.55275 0.00924 0.37045 1.04266 -1.85727 -0.0442 -0.29988 -0.8947 -0.59324 0 0 -0.50359 0 0 0.02177 0.1114 0 1.86292 -0.49114 0 -0.45461 0.14005 0.89868 -2.16912
PHE_85 -8.52242 1.52109 2.81335 -0.50231 0.07401 0.23892 1.55057 -2.45034 -0 -0 -0.27833 0.18446 0 0 0 0 0 0.20231 3e-05 0 3.4216 -0.3479 0 1.0402 -0.09739 0.59096 -0.56119
SER_86 -3.4198 0.30819 4.09852 -0.0285 0 0.02194 1.61677 -1.9997 -0.02771 -0.17722 -1.15848 -0.2534 0 0 0 0 0 0.01406 0.00474 0.4412 0 0.08427 0.6 -0.77834 -0.42885 0.70047 -0.38182
VAL_87 -3.18267 0.40682 1.05371 -0.28289 0.19748 0.05896 0.77604 -1.07999 -0.02388 -0.14677 0.63126 0.21176 0 0 0 0 0 -0.05313 0.00012 0.06249 0 -0.37939 0 1.9342 -0.52548 0.48867 0.14731
GLY_88 -1.54772 0.11074 1.31319 -6e-05 0 0 0.52198 -0.79053 -0 -0 -0.08897 -0.39053 0 0 0 0 0 -0.17733 0 0 0 -1.46268 0 0.83697 -0.80691 0.38217 -2.09967
THR_89 -5.22833 0.79706 4.82014 -0.10163 0.07435 0.0526 2.44436 -2.33001 -0.02062 -0.12648 -2.52814 -0.45178 0 0 -0.63579 0 0 0.49396 0.02118 0.10537 0 -0.61643 2.4687 -1.0874 -0.58655 0.67444 -1.76101
LYS_90 -7.39455 1.14353 4.64004 -0.32171 0.08404 0.17538 1.44281 -2.32133 -0 -0 -0.4772 -0.07257 0 0 0 0 0 0.32908 0.31335 1.86252 0 0.0722 0 -1.5107 0.20841 1.01507 -0.81164
PHE_91 -10.5944 2.1963 2.365 -0.50276 0.01342 0.02728 1.51957 -2.59541 -0.00028 -0.00098 -0.4595 -0.37458 0 0 0 0 0 0.62748 0.07312 0 2.14807 -0.08022 0 1.0402 0.64184 2.59709 -1.35873
PHE_92 -10.708 1.76193 2.83359 -0.49798 0.02069 0.20592 2.45304 -2.76059 -0 -0 -2.22635 -0.02396 0 0 0 0 0 0.07997 0.10223 0 1.94799 -0.24673 0 1.0402 0.25053 2.97826 -2.7893
ILE_93 -6.20739 0.73702 1.78979 -0.58273 0.5726 0.14173 2.17338 -1.73311 -0.00586 -0.04913 -2.27291 -0.31757 0 0 0 0 0 -0.03737 0.01084 1.65213 0 -0.3549 0 0.73287 -0.19104 1.30218 -2.6395
SER_94 -3.65879 0.09808 3.12473 -0.01752 0 0.02873 1.95324 -1.6159 -0.00586 -0.04913 -3.1767 -0.94204 0 0 -0.14006 0 0 -0.0413 0.00185 0.96163 0 -0.51425 0.60007 -0.77834 0.37711 0.46729 -3.32715
GLU_95 -5.63137 0.52129 5.17027 -0.27118 0.03269 0.29227 1.92852 -2.25518 -0.00287 -0.01746 -2.74044 -0.36198 0 0 -1.02012 0 0 0.00529 0.01124 0 3.73559 -0.17518 0 -2.7348 0.60743 0.33206 -2.57393
SER_96 -3.47605 0.29812 2.70797 -0.03239 0.00156 0.06209 0.94627 -1.52009 -0.02916 -0.26732 -1.02711 0.00325 0 0 0 -0.7978 0 0.11486 1e-05 0.04144 0 -0.56692 1.76218 -0.77834 0.0711 0.51759 -1.96874
LEU_97 -4.30342 0.44203 0.7602 -0.44882 0.11555 0.08853 0.17044 -0.99933 -0 -0 -0.17643 0.24624 0 0 0 0 0 -0.05134 0.02502 0.75597 0 -0.13285 0 0.18072 -0.41378 0.60739 -3.13389
THR_98 -4.02272 0.40556 2.95211 -0.11075 0.05368 0.06108 1.11804 -1.64896 -0.03213 -0.28541 0.27169 -1.27739 0 0 -0.16431 -0.45173 0 -0.01552 0.01428 0.36287 0 -0.57781 2.46613 -1.0874 -0.18356 0.67319 -1.47903
GLN_99 -3.44751 0.11043 3.35637 -0.68896 0.11763 0.72118 1.65803 -1.58497 -0 -0 -0.98462 -0.77556 0 0 -2.20637 0 0 -0.0488 0.12444 0 2.55117 -0.16385 0 -0.18838 -0.00582 0.52395 -0.93165
ASP_100 -5.1501 0.94979 5.72567 -0.14511 0.02723 0.43264 2.52667 -2.5882 -0 -0 -2.05172 -1.40359 0 0 -1.20143 0 0 0.05275 0.03895 0 4.70815 0.17444 0 -2.3716 -0.12446 0.5107 0.11076
ASN_101 -5.70483 0.69157 3.96682 -0.1772 0.00918 0.26745 1.95947 -2.08216 -0.00844 -0.06145 -1.83815 -0.34205 0 0 0 0 0 -0.06244 0.09077 0 1.53217 0.00205 0 -0.93687 -0.07893 0.52728 -2.24575
TYR_102 -8.13541 1.96246 4.20297 -0.58098 0.12521 0.25848 1.93421 -2.32515 -0.01905 -0.17534 -2.14449 -0.09126 0 0 -1.51398 0 0 -0.06977 0.03407 0 3.33126 0.04302 0.00137 1.2797 -0.24785 1.47061 -0.65993
PRO_103 -5.18687 0.72104 3.26265 -0.1966 0.00539 0.13811 1.10875 -1.29733 -0 -0 -1.15695 0.11863 0 0 0 0 0 0.65961 0.02459 0.21388 0 -0.37825 0 -2.4119 0.04615 1.82915 -2.49994
ILE_104 -7.37447 0.9127 1.63541 -0.579 0.6546 0.18541 1.41981 -1.85274 -0.00429 -0.07459 -0.23059 -0.22725 0 0 0 0 0 0.09156 0.10749 1.91685 0 -0.46646 0 0.73287 0.17109 1.39273 -1.58888
THR_105 -6.05158 0.60254 4.07417 -0.15929 0.05551 0.05615 2.65567 -2.23031 -0 -0 -2.3096 -0.20791 0 0 0 0 0 0.26668 0.00027 0.08694 0 -0.01774 2.39816 -1.0874 -0.04423 1.16425 -0.74772
TYR_106 -4.69914 0.14433 2.21697 -0.65731 0.06342 0.34344 1.00257 -1.45305 -0.01412 -0.15932 -0.45814 -0.22367 0 0 -0.39312 0 0 0.58261 0.01339 0 2.39248 0.28659 0.00806 1.2797 0.35505 1.14733 1.77807
ASN_107 -3.27044 0.67349 3.50241 -0.16908 0.00313 0.24692 1.05851 -1.65507 -0 -0 -1.46354 -0.43373 0 0 0 0 0 -0.00043 0.00202 0 2.01753 -0.03375 0 -0.93687 0.69637 1.72467 1.96216
SER_108 -4.85002 0.66173 3.82212 -0.02253 0 0.02835 2.49823 -1.82652 -0.01129 -0.10904 -2.15188 -0.35411 0 0 -0.78896 0 0 -0.00921 0.00541 0.98461 0 0.03383 1.71957 -0.77834 1.03485 1.30898 1.19579
TYR_109 -7.72592 1.16484 4.18844 -0.58278 0.04579 0.27737 2.69577 -2.483 -0.04302 -0.32795 -1.83268 -0.10184 0 0 -0.63614 0 0 -0.02983 8e-05 0 2.50386 -0.06202 0.02507 1.2797 0.8361 1.14311 0.33494
PRO_110 -3.05437 0.4276 1.5322 -0.08935 0.00048 0.05603 0.83714 -0.753 -0 -0 0.47104 0.67921 0 0 0 0 0 -0.12461 0.00699 0.5126 0 -0.35885 0 -2.4119 -0.06202 0.91811 -1.4127
THR_111 -4.11369 0.59071 3.11239 -0.1272 0.07188 0.07373 1.78091 -1.6039 -0.00084 -0.01252 -1.03513 -1.34467 0 0 0 0 0 -0.02142 7e-05 0.05752 0 -0.2775 2.27987 -1.0874 -0.48577 0.3853 -1.75767
ASN_112 -7.09832 0.382 6.30347 -0.38099 0.09429 0.78308 3.20898 -3.43152 -0.0251 -0.23825 -2.03628 -0.84918 0 0 -0.78903 0 0 -0.08489 0.08237 0 1.86459 -0.94544 0 -0.93687 -0.69593 0.39874 -4.39428
GLY_113 -4.09243 0.40402 3.46718 -5e-05 0 0 1.22484 -1.99632 -0 -0 0.33554 -0.38628 0 0 0 0 0 -0.05307 0 0 0 0.16411 0 0.83697 0.25702 0.17236 0.33388
THR_114 -6.99888 0.7402 5.21706 -0.11203 0.09266 0.07958 2.06644 -2.95951 -0.0007 -0.00618 -2.00504 -0.804 0 0 0 -0.52051 0 0.07796 0.02494 0.09877 0 -0.5393 2.27129 -1.0874 0.42995 0.2269 -3.70778
VAL_115 -7.00808 0.88793 1.56176 -0.29695 0.27391 0.06764 1.18549 -2.05419 -0.00275 -0.01318 -0.91355 -0.48401 0 0 -0.88007 0 0 -0.01917 0.10393 0.14439 0 -0.29336 0 1.9342 -0.21017 0.67757 -5.33865
CYS_116 -5.2835 0.44061 2.22566 -0.06461 0.00907 0.02168 0.84597 -1.44316 -0.02659 -0.12479 -0.55943 -0.34289 0 0 -0.78896 0 0 -0.04138 0.03448 0.80259 0 0.04291 0 3.6196 0.09249 0.71362 0.17335
LEU_117 -5.37485 0.84222 0.91727 -0.64396 0.54326 0.13903 0.46206 -1.28474 -0 -0 0.47218 0.18443 0 0 0 0 0 0.07834 0.01728 2.63398 0 -0.2584 0 0.18072 0.16464 0.5464 -0.38014
GLN_118 -2.93593 0.09561 3.08066 -0.2998 0.07743 0.27079 0.963 -1.26948 -0.00367 -0.02603 -1.58969 -0.66518 0 0 0 -0.6444 0 -0.04324 0.01802 0 2.84407 -0.17608 0 -0.18838 -0.19817 0.7677 0.07723
THR_119 -4.6627 0.69967 2.89488 -0.23899 0.42597 0.09889 1.22105 -1.67648 -0.00367 -0.02603 -1.46938 -1.44558 0 0 -0.40189 0 0 0.35747 0.00378 0.19184 0 0.13387 2.42919 -1.0874 -0.19248 0.78083 -1.96716
VAL_120 -5.81271 1.1295 0.8931 -0.34256 0.23821 0.08302 0.33181 -1.29445 -6e-05 -0.00017 -0.01828 -0.50128 0 0 0 0 0 -0.04155 0.18614 0.11976 0 0.60025 0 1.9342 0.61298 0.66358 -1.21853
LYS_121 -3.85939 0.15927 3.5474 -0.50671 0.13755 0.31966 1.85146 -1.57146 -0 -0 -1.97317 -0.18332 0 0 -0.50359 0 0 -0.02193 0.03595 2.25113 0 0.27348 0 -1.5107 0.96938 0.43965 -0.14533
LEU_122 -6.84519 1.11979 1.1813 -0.49311 0.33226 0.09686 1.37533 -1.62295 -6e-05 -0.00017 -0.18128 0.12517 0 0 0 0 0 0.24129 0.04126 0.62501 0 -0.21355 0 0.18072 0.36288 0.36335 -3.31109
SER_123 -3.75121 0.37139 3.63515 -0.03421 0.00832 0.06781 2.38141 -1.80633 -0 -0 -2.84003 -0.24741 0 0 -0.74752 0 0 0.12738 0.13246 0.16162 0 -0.49789 1.77732 -0.77834 -0.22316 0.94696 -1.3163
GLY_124 -2.65384 0.20426 2.47153 -0.00041 0 0 0.73038 -1.32819 -0 -0 -1.05251 -0.17032 0 0 -0.74752 0 0 -0.07687 0 0 0 -1.1602 0 0.83697 -0.01726 1.13396 -1.83003
ASP_125 -2.3377 0.14403 2.33094 -0.13292 0.06341 0.42707 0.36751 -1.1916 -0 -0 -0.3704 -0.70104 0 0 0 0 0 0.01798 0.03379 0 2.47631 -0.50116 0 -2.3716 -0.09311 1.01443 -0.82406
CYS_126 -8.09005 1.47977 5.0269 -0.06503 0.00174 0.04258 2.78034 -2.62766 -0.01618 -0.14536 -4.06248 -0.26583 0 0 0 0 0 -0.06965 0.36936 0.391 0 0.0658 0 3.6196 -0.17198 0.84919 -0.88791
LYS_127 -3.48181 0.23616 2.7316 -0.33509 0.04714 0.19931 0.42683 -1.21797 -0 -0 -0.47123 -0.21194 0 0 0 0 0 0.01807 0.00067 1.64069 0 0.19011 0 -1.5107 0.29221 0.5758 -0.87014
ILE_128 -8.30197 1.47066 2.42935 -0.52797 0.26389 0.1519 1.73226 -2.0818 -0.02352 -0.23598 -0.70689 -0.04425 0 0 0 0 0 -0.02126 0.71335 0.47451 0 -0.18828 0 0.73287 0.20158 1.4879 -2.47364
THR_129 -7.26859 1.63782 4.98399 -0.17894 0.10621 0.06831 2.41177 -2.85402 -0.00394 -0.03855 -1.60167 -0.00121 0 0 0 0 0 0.00514 0.0247 0.0624 0 0.01581 2.45311 -1.0874 -0.07262 1.93745 0.59974
LYS_130 -6.07473 0.75125 6.46558 -0.74749 0.3401 0.56428 3.11734 -2.85287 -0.01691 -0.10617 -4.76014 -0.1423 0 0 -0.64114 -0.79339 0 -0.05495 0.19535 2.98989 0 -0.06437 0 -1.5107 -0.25054 1.01265 -2.57929
SER_131 -4.1584 0.7629 4.06458 -0.0331 0.00277 0.05858 1.5817 -2.0269 -0.01191 -0.1696 -0.85446 -0.85105 0 0 0 0 0 0.01753 0.02857 0.17534 0 -0.35578 0.60157 -0.77834 -0.19892 0.51002 -1.63489
ASN_132 -8.01736 1.38488 5.37387 -0.17987 0.01437 0.29871 2.61463 -3.10841 -0.02882 -0.22034 -2.26653 -0.36479 0 0 0 0 0 0.1458 0.01654 0 2.133 -0.06391 0 -0.93687 -0.2168 0.66276 -2.75912
PHE_133 -9.04412 1.94809 3.0647 -0.74313 0.15871 0.47374 2.27766 -2.55273 -0.00245 -0.04147 -1.17107 0.22483 0 0 0 0 0 0.2134 0.39942 0 2.22717 -0.11562 0 1.0402 -0.20816 1.1023 -0.74855
ALA_134 -4.08446 0.34249 1.18528 -0.02361 0 0 1.23219 -1.27752 -0.01468 -0.05682 -1.08139 -0.19925 0 0 0 0 0 -0.04672 0 0 0 -0.12642 0 1.8394 -0.40892 0.83169 -1.88875
ASN_135 -5.79768 0.8504 6.03911 -0.20254 0.00095 0.28118 2.91427 -2.65383 -0.01649 -0.12947 -1.49689 -0.40403 0 0 -1.16953 -0.85168 0 0.28674 0.00889 0 3.15985 0.20696 0 -0.93687 -0.37459 1.14384 0.85858
PRO_136 -2.45727 0.48278 1.70888 -0.06899 0 0.04277 0.5936 -0.7525 -0 -0 0.01488 0.5579 0 0 0 0 0 -0.21072 0.08688 0.24376 0 -0.58251 0 -2.4119 0.15549 1.59126 -1.00569
TYR_137 -7.73892 0.68985 3.70425 -0.79232 0.05186 0.11444 3.19047 -2.62875 -0.0156 -0.15265 -2.02913 -0.3834 0 0 -1.71091 0 0 -0.05903 0.07967 0 1.98628 0.05077 0.00812 1.2797 -0.20809 0.88155 -3.68185
THR_138 -5.82315 0.6968 3.20887 -0.22392 0.15948 0.09988 2.05443 -2.05061 -0.00013 -0.00427 -2.60152 -1.17519 0 0 -0.63614 -0.52051 0 0.0746 0.09894 0.37708 0 0.14672 2.37602 -1.0874 -0.20119 0.4841 -4.54709
VAL_139 -7.31124 1.09027 2.81231 -0.25385 0.18192 0.05032 2.34878 -2.45762 -0 -0 -1.75081 -0.26853 0 0 0 0 0 0.0816 0.09698 0.50642 0 -0.54832 0 1.9342 -0.01917 0.51381 -2.99294
SER_140 -5.09895 0.71201 2.99101 -0.03538 4e-05 0.06489 1.3286 -1.83736 -0.01307 -0.07238 -0.73076 -0.89555 0 0 0 0 0 -0.0009 0.22283 0.50548 0 0.42769 0.61923 -0.77834 0.01281 0.43964 -2.13847
ILE_141 -10.4615 1.9257 1.92716 -0.63061 0.57143 0.11997 2.09389 -2.54473 -0.02396 -0.09973 -1.72301 0.1917 0 0 0 0 0 -0.0537 0.00298 0.98896 0 -0.78287 0 0.73287 -0.15668 0.66866 -7.25352
THR_142 -4.96824 0.42937 2.61054 -0.12627 0.05695 0.09671 2.32933 -1.95131 -0.01198 -0.07403 -2.78601 -0.83173 0 0 0 0 0 -0.00396 0.00032 1.21784 0 -0.22628 2.27231 -1.0874 -0.21646 1.14849 -2.1218
SER_143 -5.28858 1.48134 5.10653 -0.02358 0.00061 0.04342 2.76314 -2.41406 -0.02027 -0.07978 -1.91924 -0.99694 0 0 -0.98566 -0.58803 0 0.18532 1.08665 2.38706 0 -0.1665 0.70883 -0.77834 0.16888 1.81345 2.48426
PRO_144 -2.0915 0.41821 1.28159 -0.07238 0 0.04454 0.26127 -0.46997 -0 -0 0.59492 0.58616 0 0 0 0 0 -0.19432 0.01606 0.40278 0 -0.6211 0 -2.4119 0.01622 1.37939 -0.86003
GLU_145 -2.58102 0.42829 3.26486 -0.21171 0.03092 0.32449 1.24885 -1.28566 -0 -0 -1.2676 -0.55123 0 0 -0.90855 0 0 0.1672 0.00134 0 2.92239 -0.06161 0 -2.7348 0.27698 0.46527 -0.4716
LYS_146 -6.60313 0.48958 6.3388 -0.35862 0.07732 0.30117 2.83246 -2.54083 -0.0402 -0.19031 -3.08779 0.10295 0 0 -0.07711 0 0 -0.00853 0.10712 2.2977 0 0.04718 0 -1.5107 0.34973 0.81364 -0.6596
ILE_147 -6.56327 0.8219 2.14381 -0.63298 0.52471 0.12577 1.02694 -1.75235 -0.01821 -0.06254 -0.67612 0.34082 0 0 0 0 0 0.11827 0.0276 0.94523 0 -0.71923 0 0.73287 -0.31665 0.84777 -3.08568
MET_148 -10.2695 1.98167 5.58638 -0.57345 0.60023 0.17754 2.67808 -3.26457 -0.01027 -0.04911 -2.48972 -0.11867 0 0 0 0 0 0.05024 0.33402 1.45097 0 0.13674 0 0.60916 0.07421 1.25503 -1.84103
GLY_149 -4.62925 0.59396 3.14022 -0.00107 0 0 2.17013 -1.9766 -0 -0 -1.94919 -0.32562 0 0 0 0 0 -0.12375 0 0 0 -1.36001 0 0.83697 0.6283 1.16701 -1.82891
TYR_150 -11.4848 1.95891 4.33722 -1.11643 0.25866 0.70416 3.43316 -3.308 -0 -0 -3.42725 -0.26583 0 0 0 0 0 0.28819 0.00338 0 1.86357 -0.33052 0.01761 1.2797 0.12848 1.21173 -4.44808
LEU_151 -7.2665 0.75567 3.9671 -0.46706 0.10662 0.10183 2.21734 -2.44161 -0.00303 -0.00855 -2.06421 0.03196 0 0 0 0 0 0.11564 0.23423 0.62833 0 -0.19904 0 0.18072 -0.24918 1.55123 -2.8085
ILE_152 -7.73658 0.83741 2.7942 -0.45923 0.32681 0.09639 2.29172 -2.26592 -0.00931 -0.11372 -2.52724 0.15305 0 0 0 0 0 0.00205 0.03414 0.50076 0 -0.7139 0 0.73287 -0.37912 0.93302 -5.50261
LYS_153 -8.35804 0.63831 6.236 -0.45911 0.11114 0.16831 2.85935 -2.87476 -0.00303 -0.00855 -2.72146 0.22455 0 0 0 0 0 0.2108 0.18451 3.03572 0 0.08702 0 -1.5107 -0.33874 0.57999 -1.93866
LYS_154 -8.199 1.04802 9.70159 -0.5791 0.26938 0.40939 3.52235 -3.68131 -0.01691 -0.10617 -3.59073 0.2003 0 0 0 -0.43758 0 0.0565 0.12005 1.8123 0 -0.05688 0 -1.5107 -0.12865 1.08878 -0.07838
PRO_155 -3.69788 0.62058 1.85236 -0.10313 0.00583 0.06473 0.40702 -0.70667 -0.00395 -0.04564 0.30323 0.67358 0 0 0 0 0 -0.01266 0.00103 0.30838 0 0.01824 0 -2.4119 -0.01339 1.28912 -1.45111
GLY_156 -3.41542 0.44388 3.06081 -0.00111 0 0 1.08679 -1.54178 -0 -0 -1.50138 -0.3252 0 0 0 0 0 -0.08151 0 0 0 -1.41745 0 0.83697 0.27673 0.70425 -1.87442
GLU_157 -4.75551 0.37013 4.96926 -0.29237 0.06245 0.34551 0.98066 -2.03352 -0.01171 -0.08155 -1.80921 -0.26854 0 0 -0.87449 0 0 -0.08568 0.12087 0 2.74368 -0.07526 0 -2.7348 -0.0493 0.60419 -2.87517
ASN_158 -2.20942 0.25452 2.44 -0.20048 0.07875 0.35387 0.4634 -1.09359 -0.0179 -0.14206 0.0222 -0.95374 0 0 0 0 0 0.00437 0.04328 0 1.81573 -0.91026 0 -0.93687 -0.64595 0.88123 -0.75292
VAL_159 -4.75567 0.37361 3.12849 -0.26419 0.14296 0.05023 1.01367 -1.73587 -0.01649 -0.12947 -0.9778 0.15323 0 0 0 0 0 0.03375 0.01743 0.08473 0 -0.42492 0 1.9342 -0.6559 0.80536 -1.22265
GLU_160 -3.43495 0.34298 4.68291 -0.6712 0.27861 1.85968 1.67502 -1.93286 -0.01917 -0.17686 -2.69003 -2.5155 0 0 0 0 0 -0.00793 0.01962 0 4.08561 0.22923 0 -2.7348 -0.30143 0.44043 -0.87064
HIS_D_161 -3.16069 0.06297 2.98146 -0.35933 0.00147 0.40332 1.0894 -1.31225 -0.00874 -0.08041 0.14381 -0.17764 0 0 0 -0.85168 0 -0.02987 0.05236 0 2.26247 -0.08619 0 -0.45461 -0.26291 0.39484 0.60778
LYS_162 -6.28409 0.4821 7.48044 -0.51129 0.14184 0.29775 3.28271 -2.84935 -0.01463 -0.0549 -4.26578 0.1797 0 0 -0.31604 -0.50081 0 0.07995 0.09933 2.52816 0 0.01088 0 -1.5107 -0.32234 0.4428 -1.60426
VAL_163 -3.52216 0.31896 0.70693 -0.2818 0.20922 0.0665 0.18848 -0.92049 -0.00076 -0.01562 0.02683 -0.43435 0 0 0 0 0 -0.02216 0.00449 0.18667 0 -0.71384 0 1.9342 -0.24576 0.52319 -1.99147
ILE_164 -8.6835 1.48111 0.81375 -0.47157 0.47228 0.09462 1.71333 -1.78572 -0.01463 -0.0549 -1.39718 0.21132 0 0 -0.54139 0 0 -0.03551 0.03512 0.48277 0 -0.76121 0 0.73287 -0.43786 0.64372 -7.5026
SER_165 -2.87915 0.13213 3.3491 -0.02351 0 0.05575 1.85069 -1.63748 -0.001 -0.0351 -1.87445 -0.70098 0 0 0 0 0 -0.01094 0.01049 0.21318 0 -0.40404 0.60109 -0.77834 -0.38419 0.46143 -2.05531
PHE_166 -8.62589 1.37102 1.90393 -0.83583 0.17145 0.09101 2.64938 -2.45127 -0 -0 -0.22273 -0.42847 0 0 0 0 0 0.04274 0.037 0 2.5368 -0.29238 0 1.0402 0.11831 0.29679 -2.59794
SER_167 -1.95076 0.06447 2.25049 -0.02868 0.01381 0.02807 0.85604 -1.07246 -0.001 -0.0351 -1.39468 -0.02625 0 0 0 0 0 -0.03875 0.00039 0.56137 0 -0.18088 0.60062 -0.77834 -0.0322 0.39926 -0.7646
GLY_168 -3.03925 0.3837 3.23403 -0.00033 0 0 2.09482 -1.76166 -0.00595 -0.03179 -1.16579 -0.16394 0 0 0 0 0 -0.03015 0 0 0 -1.5126 0 0.83697 -0.22493 0.22871 -1.15816
SER_169 -2.38575 0.2322 2.16686 -0.02968 0.01838 0.02968 0.81815 -1.09471 -0.00326 -0.04288 0.32262 -0.06764 0 0 0 0 0 -0.08063 0.00137 0.07705 0 0.10193 0.60007 -0.77834 0.13675 0.28985 0.31202
ALA_170 -4.04221 0.51095 1.6778 -0.02814 0.02253 0 0.87822 -1.59102 -0 -0 -0.98418 -0.58838 0 0 0 0 0 0.00596 0 0 0 0.17098 0 1.8394 0.34279 0.57054 -1.21476
SER_171 -3.83821 0.41184 4.33418 -0.03602 0.0009 0.06703 1.96896 -2.16365 -0.01615 -0.11672 -2.38425 -0.68012 0 0 0 0 0 -0.07161 0.00055 0.40448 0 0.47191 0.60512 -0.77834 0.49953 0.45729 -0.86327
ILE_172 -5.6566 0.65922 -0.00192 -0.57572 0.42139 0.16488 0.47529 -1.11587 -0.02233 -0.08348 -0.06202 0.14678 0 0 0 0 0 0.08009 0.43562 2.89128 0 -0.73077 0 0.73287 -0.02572 0.37619 -1.89083
THR_173 -3.26741 0.20832 3.16089 -0.18037 0.14957 0.06876 1.4134 -1.67012 -0.01096 -0.10055 -1.57885 -0.33008 0 0 0 0 0 0.16763 0.00819 0.16491 0 -0.10467 2.30399 -1.0874 -0.21081 0.63474 -0.26082
PHE_174 -7.1146 0.90727 0.45972 -0.93647 0.10501 0.56404 0.30968 -1.30268 -0.02233 -0.08348 -0.4148 -0.22485 0 0 0 0 0 0.14522 0.00025 0 1.89798 -0.33585 0 1.0402 0.02056 0.65224 -4.33289
THR_175 -4.15451 0.66314 3.47597 -0.16803 0.05936 0.0628 2.01548 -1.86354 -0.02866 -0.1199 -1.41221 -0.10982 0 0 0 0 0 0.02518 3e-05 0.04527 0 0.07368 2.31163 -1.0874 -0.16808 0.72163 0.34201
GLU_176 -3.06119 0.29829 3.43404 -0.21326 0.02634 0.29024 1.64825 -1.65979 -0 -0 -0.58827 -0.57514 0 0 0 0 0 -0.04614 0.00686 0 3.02495 -0.29252 0 -2.7348 -0.44792 0.61417 -0.27589
GLU_177 -3.4907 0.44505 3.90238 -0.4384 0.15514 1.36658 1.63437 -1.88483 -0.01568 -0.11739 -1.26948 -3.06106 0 0 0 0 0 -0.11083 0.00985 0 3.7062 -0.26618 0 -2.7348 -0.63771 0.30176 -2.50573
MET_178 -7.46541 0.88877 5.57867 -0.44296 0.18724 0.16645 3.04539 -2.42583 -0.01568 -0.11739 -2.04529 -0.2603 0 0 -0.31604 0 0 -0.05564 0.17692 2.16063 0 0.00161 0 0.60916 -0.31641 0.32909 -0.31704
LEU_179 -8.31164 0.85685 3.10072 -0.50825 0.24058 0.1673 1.77248 -2.36258 -0.03928 -0.24057 -1.88252 -0.06229 0 0 0 0 0 -0.03596 0.29641 1.32938 0 0.11154 0 0.18072 0.19907 0.50156 -4.68647
ASP_180 -2.10991 0.0919 3.11027 -0.19471 0.05517 0.61965 1.33509 -1.39365 -0.01062 -0.12067 -0.30531 -1.41381 0 0 0 0 0 -0.06511 0.06425 0 2.15191 -0.8245 0 -2.3716 0.26399 0.43964 -0.67799
GLY_181 -1.91013 0.11129 2.40387 -7e-05 0 0 0.77556 -1.07817 -0.0223 -0.10215 -0.1103 -0.36911 0 0 0 0 0 -0.17683 0 0 0 -1.52705 0 0.83697 -0.24817 0.15946 -1.25713
GLU_182 -7.868 0.68753 9.04065 -0.19238 0.03406 0.26852 3.76568 -3.612 -0.03724 -0.22173 -5.59001 -0.33082 0 0 0 -0.93839 0 0.02348 0.00279 0 3.16558 0.1931 0 -2.7348 0.08826 0.26095 -3.99477
HIS_D_183 -5.76139 0.43897 4.67452 -0.43265 0.02243 0.53615 2.49125 -2.40017 -0.00655 -0.10929 -1.87895 -0.28156 0 0 0 0 0 0.04209 0.18166 0 2.13647 -0.19252 0 -0.45461 0.55914 0.432 -0.00303
ASN_184 -4.59072 0.29453 2.43419 -0.27825 0.0547 0.53984 1.27546 -1.59708 -0.01381 -0.1363 -0.97756 -0.81546 0 0 0 0 0 0.07115 0.03357 0 2.07682 -0.58021 0 -0.93687 0.16658 0.49144 -2.48798
LEU_185 -6.35448 0.68613 4.23635 -0.51926 0.17477 0.15405 2.3176 -2.31535 -0.00711 -0.02115 -1.79636 0.08043 0 0 0 0 0 -0.02462 0.01158 0.55394 0 0.04776 0 0.18072 0.28019 0.54003 -1.77478
LEU_186 -6.13614 0.93471 2.15554 -0.59336 0.10726 0.16717 0.94276 -1.81006 -0 -0 -1.36294 0.18499 0 0 0 0 0 0.25822 0.15546 0.56473 0 -0.37546 0 0.18072 0.25645 0.70046 -3.66947
CYS_187 -4.94263 0.46514 3.0849 -0.08976 0.01133 0.05365 1.95174 -1.54155 -0.02382 -0.14942 -1.62804 -0.51257 0 0 0 0 0 -0.03433 0.00603 0.28495 0 0.03072 0 3.6196 0.28677 0.84213 1.71484
GLY_188 -3.06403 0.42313 2.90438 -0.00018 0 0 0.74462 -1.3129 -0.01671 -0.12827 -1.02936 -0.16857 0 0 0 0 0 -0.11012 0 0 0 -1.25229 0 0.83697 0.46512 0.5319 -1.17631
ASP_189 -3.12055 0.05229 3.64717 -0.11062 0.00801 0.32241 0.96534 -1.32585 -0.02975 -0.14996 -1.87124 -0.88339 0 0 0 -0.58803 0 -0.01723 0.06901 0 5.26212 -0.82604 0 -2.3716 0.18409 0.37725 -0.40659
LYS_190 -4.26075 0.36086 3.57709 -0.47248 0.10052 0.23763 1.41151 -1.54189 -0 -0 -0.19176 0.32946 0 0 0 0 0 -0.00156 0.07968 2.04137 0 0.00184 0 -1.5107 -0.10974 0.36875 0.41982
SER_191 -0.96431 0.03743 1.22556 -0.03128 0.00081 0.05276 0.18048 -0.58827 -0 -0 0.25293 -1.06558 0 0 0 0 0 -0.01505 0.01364 0.21936 0 -0.33124 0.60396 -0.77834 -0.48321 0.23468 -1.43568
ALA_192 -2.62254 0.31634 1.79436 -0.02463 0 0 0.93769 -1.20283 -0 -0 0.39017 -0.19158 0 0 0 0 0 0.02161 0 0 0 -0.15704 0 1.8394 -0.79877 0.1925 0.49469
LYS_193 -3.04654 0.32689 2.75581 -0.36874 0.04588 0.17506 0.26596 -1.12985 -0.00919 -0.10365 -1.29952 0.14946 0 0 0 0 0 0.04284 0.12519 1.68959 0 0.0027 0 -1.5107 -0.76217 0.17801 -2.47298
ILE_194 -5.09723 0.78561 1.39179 -0.61594 0.32508 0.1399 0.83617 -1.1685 -0 -0 0.39745 -0.16237 0 0 0 0 0 0.00303 0.02224 1.15486 0 -0.19162 0 0.73287 -0.14879 1.00949 -0.58596
PRO_195 -6.17105 1.38396 4.04456 -0.1236 0.00158 0.08847 0.91383 -1.54436 -0.01575 -0.14593 -0.83204 0.2758 0 0 0 0 0 0.12082 0.00065 0.24964 0 -1.08125 0 -2.4119 -0.24184 1.32187 -4.16654
LYS_196 -1.27538 0.1387 1.01952 -0.37674 0.04518 0.1861 0.06847 -0.53592 -0 -0 -0.1912 0.0539 0 0 0 0 0 -0.06198 0.00078 1.75424 0 0.0998 0 -1.5107 -0.43263 0.48299 -0.53489
THR_197 -4.2815 0.47932 3.97513 -0.11212 0.08712 0.08078 2.23048 -1.94841 -0.08605 -0.56629 -1.92985 -0.56859 0 0 -0.60253 0 0 0.01155 0.05994 0.10176 0 -0.4248 2.37992 -1.0874 -0.28921 0.35517 -2.13558
ASN_198 -1.30438 0.18829 1.56824 -0.35685 0.08118 0.70284 0.12784 -0.62185 -0.01696 -0.20171 0.25761 -0.80163 0 0 0 0 0 0.00859 0.0003 0 1.84665 -0.55451 0 -0.93687 -0.28336 0.52845 0.23187
LYS:CtermProteinFull_199 -3.72988 0.26151 4.82179 -0.47831 0.16767 0.35016 1.84688 -1.85215 -0 -0 -3.39989 0.05978 0 0 -0.99565 0 0 0 0.04715 1.35437 0 0 0 -1.5107 -0.02461 0.44695 -2.63493
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

