REMARK ID 555633 DOMAINID 550454 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 81.386
ATOM      1  N   LYS A   1      11.545 -26.544  -5.559  1.00 16.430          N  
ATOM      2  CA  LYS A   1      12.100 -27.580  -4.694  1.00 16.080          C  
ATOM      3  C   LYS A   1      11.788 -27.287  -3.229  1.00 15.630          C  
ATOM      4  O   LYS A   1      10.633 -27.372  -2.812  1.00 15.990          O  
ATOM      5  CB  LYS A   1      13.610 -27.750  -4.935  1.00 22.650          C  
ATOM      6  CG  LYS A   1      13.953 -28.365  -6.305  1.00 22.650          C  
ATOM      7  CD  LYS A   1      15.463 -28.553  -6.514  1.00 22.650          C  
ATOM      8  CE  LYS A   1      15.739 -29.215  -7.879  1.00 22.650          C  
ATOM      9  NZ  LYS A   1      17.196 -29.434  -8.137  1.00 22.650          N  
ATOM     10 1H   LYS A   1      12.290 -25.998  -5.966  1.00 19.720          H  
ATOM     11 2H   LYS A   1      11.001 -26.974  -6.295  1.00 19.720          H  
ATOM     12 3H   LYS A   1      10.947 -25.940  -5.012  1.00 19.720          H  
ATOM     13  HA  LYS A   1      11.620 -28.527  -4.942  1.00 19.300          H  
ATOM     14 1HB  LYS A   1      14.104 -26.783  -4.872  1.00 27.180          H  
ATOM     15 2HB  LYS A   1      14.037 -28.401  -4.170  1.00 27.180          H  
ATOM     16 1HG  LYS A   1      13.468 -29.340  -6.390  1.00 27.180          H  
ATOM     17 2HG  LYS A   1      13.573 -27.725  -7.101  1.00 27.180          H  
ATOM     18 1HD  LYS A   1      15.966 -27.583  -6.478  1.00 27.180          H  
ATOM     19 2HD  LYS A   1      15.869 -29.185  -5.722  1.00 27.180          H  
ATOM     20 1HE  LYS A   1      15.230 -30.178  -7.907  1.00 27.180          H  
ATOM     21 2HE  LYS A   1      15.336 -28.580  -8.668  1.00 27.180          H  
ATOM     22 1HZ  LYS A   1      17.308 -29.874  -9.041  1.00 27.180          H  
ATOM     23 2HZ  LYS A   1      17.691 -28.554  -8.138  1.00 27.180          H  
ATOM     24 3HZ  LYS A   1      17.582 -30.036  -7.423  1.00 27.180          H  
ATOM     25  N   VAL A   2      12.803 -26.949  -2.440  1.00 14.960          N  
ATOM     26  CA  VAL A   2      12.578 -26.691  -1.023  1.00 14.620          C  
ATOM     27  C   VAL A   2      12.967 -25.262  -0.668  1.00 14.130          C  
ATOM     28  O   VAL A   2      14.051 -24.803  -1.011  1.00 13.630          O  
ATOM     29  CB  VAL A   2      13.379 -27.688  -0.162  1.00 20.600          C  
ATOM     30  CG1 VAL A   2      13.134 -27.424   1.335  1.00 20.600          C  
ATOM     31  CG2 VAL A   2      12.993 -29.106  -0.534  1.00 20.600          C  
ATOM     32  H   VAL A   2      13.740 -26.875  -2.808  1.00 17.950          H  
ATOM     33  HA  VAL A   2      11.518 -26.820  -0.803  1.00 17.540          H  
ATOM     34  HB  VAL A   2      14.435 -27.542  -0.350  1.00 24.720          H  
ATOM     35 1HG1 VAL A   2      13.721 -28.128   1.921  1.00 24.720          H  
ATOM     36 2HG1 VAL A   2      13.423 -26.411   1.607  1.00 24.720          H  
ATOM     37 3HG1 VAL A   2      12.077 -27.561   1.560  1.00 24.720          H  
ATOM     38 1HG2 VAL A   2      13.570 -29.809   0.064  1.00 24.720          H  
ATOM     39 2HG2 VAL A   2      11.929 -29.253  -0.347  1.00 24.720          H  
ATOM     40 3HG2 VAL A   2      13.199 -29.284  -1.587  1.00 24.720          H  
ATOM     41  N   ASP A   3      12.057 -24.564  -0.007  1.00 14.430          N  
ATOM     42  CA  ASP A   3      12.257 -23.186   0.431  1.00 14.200          C  
ATOM     43  C   ASP A   3      13.407 -23.023   1.420  1.00 13.500          C  
ATOM     44  O   ASP A   3      13.661 -23.899   2.244  1.00 13.410          O  
ATOM     45  CB  ASP A   3      10.993 -22.650   1.101  1.00 19.970          C  
ATOM     46  CG  ASP A   3       9.833 -22.392   0.145  1.00 19.970          C  
ATOM     47  OD1 ASP A   3      10.029 -22.389  -1.047  1.00 19.970          O  
ATOM     48  OD2 ASP A   3       8.749 -22.205   0.630  1.00 19.970          O  
ATOM     49  H   ASP A   3      11.178 -25.023   0.190  1.00 17.320          H  
ATOM     50  HA  ASP A   3      12.477 -22.580  -0.446  1.00 17.040          H  
ATOM     51 1HB  ASP A   3      10.664 -23.358   1.863  1.00 23.970          H  
ATOM     52 2HB  ASP A   3      11.233 -21.716   1.619  1.00 23.970          H  
ATOM     53  N   ILE A   4      14.078 -21.878   1.347  1.00 13.170          N  
ATOM     54  CA  ILE A   4      15.143 -21.539   2.287  1.00 12.640          C  
ATOM     55  C   ILE A   4      14.636 -21.385   3.727  1.00 12.370          C  
ATOM     56  O   ILE A   4      13.571 -20.816   3.971  1.00 12.310          O  
ATOM     57  CB  ILE A   4      15.937 -20.281   1.829  1.00 17.910          C  
ATOM     58  CG1 ILE A   4      14.984 -19.030   1.662  1.00 17.910          C  
ATOM     59  CG2 ILE A   4      16.725 -20.616   0.539  1.00 17.910          C  
ATOM     60  CD1 ILE A   4      15.702 -17.669   1.493  1.00 17.910          C  
ATOM     61  H   ILE A   4      13.815 -21.226   0.625  1.00 15.800          H  
ATOM     62  HA  ILE A   4      15.846 -22.370   2.287  1.00 15.170          H  
ATOM     63  HB  ILE A   4      16.642 -20.011   2.611  1.00 21.490          H  
ATOM     64 1HG1 ILE A   4      14.360 -19.186   0.788  1.00 21.490          H  
ATOM     65 2HG1 ILE A   4      14.340 -18.954   2.536  1.00 21.490          H  
ATOM     66 1HG2 ILE A   4      17.315 -19.766   0.233  1.00 21.490          H  
ATOM     67 2HG2 ILE A   4      17.389 -21.460   0.731  1.00 21.490          H  
ATOM     68 3HG2 ILE A   4      16.031 -20.881  -0.259  1.00 21.490          H  
ATOM     69 1HD1 ILE A   4      14.956 -16.882   1.384  1.00 21.490          H  
ATOM     70 2HD1 ILE A   4      16.308 -17.466   2.376  1.00 21.490          H  
ATOM     71 3HD1 ILE A   4      16.330 -17.679   0.614  1.00 21.490          H  
ATOM     72  N   TYR A   5      15.429 -21.893   4.663  1.00 12.430          N  
ATOM     73  CA  TYR A   5      15.171 -21.882   6.095  1.00 12.410          C  
ATOM     74  C   TYR A   5      15.920 -20.738   6.773  1.00 11.720          C  
ATOM     75  O   TYR A   5      16.770 -20.087   6.159  1.00 11.420          O  
ATOM     76  CB  TYR A   5      15.661 -23.191   6.726  1.00 17.380          C  
ATOM     77  CG  TYR A   5      14.994 -24.443   6.214  1.00 17.380          C  
ATOM     78  CD1 TYR A   5      13.781 -24.869   6.735  1.00 17.380          C  
ATOM     79  CD2 TYR A   5      15.623 -25.183   5.225  1.00 17.380          C  
ATOM     80  CE1 TYR A   5      13.202 -26.030   6.257  1.00 17.380          C  
ATOM     81  CE2 TYR A   5      15.048 -26.339   4.753  1.00 17.380          C  
ATOM     82  CZ  TYR A   5      13.842 -26.764   5.264  1.00 17.380          C  
ATOM     83  OH  TYR A   5      13.265 -27.925   4.798  1.00 17.380          O  
ATOM     84  H   TYR A   5      16.270 -22.347   4.357  1.00 14.920          H  
ATOM     85  HA  TYR A   5      14.103 -21.749   6.266  1.00 14.890          H  
ATOM     86 1HB  TYR A   5      16.736 -23.288   6.555  1.00 20.860          H  
ATOM     87 2HB  TYR A   5      15.517 -23.151   7.805  1.00 20.860          H  
ATOM     88  HD1 TYR A   5      13.285 -24.293   7.515  1.00 20.860          H  
ATOM     89  HD2 TYR A   5      16.574 -24.852   4.828  1.00 20.860          H  
ATOM     90  HE1 TYR A   5      12.249 -26.371   6.663  1.00 20.860          H  
ATOM     91  HE2 TYR A   5      15.549 -26.919   3.978  1.00 20.860          H  
ATOM     92  HH  TYR A   5      13.831 -28.308   4.123  1.00 20.860          H  
ATOM     93  N   SER A   6      15.598 -20.503   8.043  1.00 11.640          N  
ATOM     94  CA  SER A   6      16.274 -19.509   8.868  1.00 11.140          C  
ATOM     95  C   SER A   6      17.745 -19.881   9.017  1.00 10.360          C  
ATOM     96  O   SER A   6      18.088 -21.061   8.992  1.00 10.440          O  
ATOM     97  CB  SER A   6      15.625 -19.437  10.237  1.00 15.800          C  
ATOM     98  OG  SER A   6      14.290 -19.015  10.143  1.00 15.800          O  
ATOM     99  H   SER A   6      14.860 -21.043   8.471  1.00 13.970          H  
ATOM    100  HA  SER A   6      16.206 -18.536   8.379  1.00 13.370          H  
ATOM    101 1HB  SER A   6      15.666 -20.419  10.708  1.00 18.960          H  
ATOM    102 2HB  SER A   6      16.186 -18.749  10.869  1.00 18.960          H  
ATOM    103  HG  SER A   6      13.957 -18.984  11.044  1.00 18.960          H  
ATOM    104  N   LEU A   7      18.603 -18.872   9.179  1.00  9.790          N  
ATOM    105  CA  LEU A   7      20.051 -19.047   9.338  1.00  9.140          C  
ATOM    106  C   LEU A   7      20.456 -19.251  10.812  1.00  8.510          C  
ATOM    107  O   LEU A   7      20.166 -18.372  11.622  1.00  8.460          O  
ATOM    108  CB  LEU A   7      20.706 -17.741   8.850  1.00 13.060          C  
ATOM    109  CG  LEU A   7      22.238 -17.586   8.883  1.00 13.060          C  
ATOM    110  CD1 LEU A   7      22.890 -18.532   7.901  1.00 13.060          C  
ATOM    111  CD2 LEU A   7      22.562 -16.165   8.545  1.00 13.060          C  
ATOM    112  H   LEU A   7      18.230 -17.932   9.181  1.00 11.750          H  
ATOM    113  HA  LEU A   7      20.361 -19.873   8.709  1.00 10.970          H  
ATOM    114 1HB  LEU A   7      20.393 -17.582   7.817  1.00 15.670          H  
ATOM    115 2HB  LEU A   7      20.296 -16.927   9.447  1.00 15.670          H  
ATOM    116  HG  LEU A   7      22.619 -17.820   9.884  1.00 15.670          H  
ATOM    117 1HD1 LEU A   7      23.966 -18.399   7.909  1.00 15.670          H  
ATOM    118 2HD1 LEU A   7      22.657 -19.558   8.159  1.00 15.670          H  
ATOM    119 3HD1 LEU A   7      22.520 -18.310   6.905  1.00 15.670          H  
ATOM    120 1HD2 LEU A   7      23.627 -16.025   8.566  1.00 15.670          H  
ATOM    121 2HD2 LEU A   7      22.181 -15.951   7.555  1.00 15.670          H  
ATOM    122 3HD2 LEU A   7      22.097 -15.501   9.271  1.00 15.670          H  
ATOM    123  N   PRO A   8      21.047 -20.400  11.216  1.00  8.270          N  
ATOM    124  CA  PRO A   8      21.522 -20.662  12.575  1.00  7.880          C  
ATOM    125  C   PRO A   8      22.626 -19.665  12.925  1.00  7.360          C  
ATOM    126  O   PRO A   8      23.373 -19.277  12.034  1.00  7.230          O  
ATOM    127  CB  PRO A   8      22.060 -22.095  12.489  1.00 11.820          C  
ATOM    128  CG  PRO A   8      21.365 -22.711  11.281  1.00 11.820          C  
ATOM    129  CD  PRO A   8      21.159 -21.560  10.306  1.00 11.820          C  
ATOM    130  HA  PRO A   8      20.677 -20.582  13.280  1.00  9.460          H  
ATOM    131 1HB  PRO A   8      23.150 -22.094  12.421  1.00 14.180          H  
ATOM    132 2HB  PRO A   8      21.816 -22.625  13.416  1.00 14.180          H  
ATOM    133 1HG  PRO A   8      21.989 -23.517  10.854  1.00 14.180          H  
ATOM    134 2HG  PRO A   8      20.414 -23.180  11.580  1.00 14.180          H  
ATOM    135 1HD  PRO A   8      21.992 -21.451   9.615  1.00 14.180          H  
ATOM    136 2HD  PRO A   8      20.219 -21.755   9.786  1.00 14.180          H  
ATOM    137  N   LEU A   9      22.729 -19.241  14.186  1.00  7.380          N  
ATOM    138  CA  LEU A   9      23.813 -18.329  14.576  1.00  7.180          C  
ATOM    139  C   LEU A   9      25.203 -18.946  14.869  1.00  6.820          C  
ATOM    140  O   LEU A   9      26.215 -18.558  14.282  1.00  6.910          O  
ATOM    141  CB  LEU A   9      23.395 -17.610  15.862  1.00 10.130          C  
ATOM    142  CG  LEU A   9      22.238 -16.627  15.838  1.00 10.130          C  
ATOM    143  CD1 LEU A   9      21.936 -16.261  17.282  1.00 10.130          C  
ATOM    144  CD2 LEU A   9      22.600 -15.389  15.052  1.00 10.130          C  
ATOM    145  H   LEU A   9      22.067 -19.569  14.876  1.00  8.860          H  
ATOM    146  HA  LEU A   9      23.942 -17.613  13.769  1.00  8.620          H  
ATOM    147 1HB  LEU A   9      23.093 -18.364  16.552  1.00 12.160          H  
ATOM    148 2HB  LEU A   9      24.263 -17.094  16.270  1.00 12.160          H  
ATOM    149  HG  LEU A   9      21.354 -17.093  15.399  1.00 12.160          H  
ATOM    150 1HD1 LEU A   9      21.107 -15.562  17.315  1.00 12.160          H  
ATOM    151 2HD1 LEU A   9      21.671 -17.157  17.843  1.00 12.160          H  
ATOM    152 3HD1 LEU A   9      22.814 -15.807  17.733  1.00 12.160          H  
ATOM    153 1HD2 LEU A   9      21.763 -14.693  15.081  1.00 12.160          H  
ATOM    154 2HD2 LEU A   9      23.465 -14.937  15.500  1.00 12.160          H  
ATOM    155 3HD2 LEU A   9      22.817 -15.644  14.020  1.00 12.160          H  
ATOM    156  N   ILE A  10      25.240 -19.836  15.876  1.00  6.560          N  
ATOM    157  CA  ILE A  10      26.465 -20.455  16.411  1.00  6.300          C  
ATOM    158  C   ILE A  10      26.300 -21.935  16.762  1.00  5.990          C  
ATOM    159  O   ILE A  10      25.186 -22.464  16.789  1.00  5.970          O  
ATOM    160  CB  ILE A  10      27.035 -19.712  17.664  1.00  8.920          C  
ATOM    161  CG1 ILE A  10      26.084 -19.829  18.946  1.00  8.920          C  
ATOM    162  CG2 ILE A  10      27.359 -18.235  17.331  1.00  8.920          C  
ATOM    163  CD1 ILE A  10      24.841 -18.956  18.981  1.00  8.920          C  
ATOM    164  H   ILE A  10      24.363 -20.116  16.282  1.00  7.870          H  
ATOM    165  HA  ILE A  10      27.228 -20.397  15.636  1.00  7.560          H  
ATOM    166  HB  ILE A  10      27.971 -20.195  17.946  1.00 10.710          H  
ATOM    167 1HG1 ILE A  10      25.763 -20.864  19.049  1.00 10.710          H  
ATOM    168 2HG1 ILE A  10      26.669 -19.576  19.807  1.00 10.710          H  
ATOM    169 1HG2 ILE A  10      27.805 -17.761  18.195  1.00 10.710          H  
ATOM    170 2HG2 ILE A  10      28.063 -18.196  16.499  1.00 10.710          H  
ATOM    171 3HG2 ILE A  10      26.466 -17.693  17.054  1.00 10.710          H  
ATOM    172 1HD1 ILE A  10      24.301 -19.129  19.903  1.00 10.710          H  
ATOM    173 2HD1 ILE A  10      25.108 -17.907  18.923  1.00 10.710          H  
ATOM    174 3HD1 ILE A  10      24.211 -19.210  18.182  1.00 10.710          H  
ATOM    175  N   SER A  11      27.415 -22.575  17.122  1.00  5.910          N  
ATOM    176  CA  SER A  11      27.411 -23.952  17.609  1.00  5.760          C  
ATOM    177  C   SER A  11      28.456 -24.051  18.718  1.00  5.320          C  
ATOM    178  O   SER A  11      29.424 -23.289  18.711  1.00  5.280          O  
ATOM    179  CB  SER A  11      27.825 -24.890  16.522  1.00  8.120          C  
ATOM    180  OG  SER A  11      29.196 -24.765  16.261  1.00  8.120          O  
ATOM    181  H   SER A  11      28.296 -22.091  17.062  1.00  7.090          H  
ATOM    182  HA  SER A  11      26.426 -24.208  18.003  1.00  6.910          H  
ATOM    183 1HB  SER A  11      27.600 -25.874  16.782  1.00  9.750          H  
ATOM    184 2HB  SER A  11      27.258 -24.660  15.620  1.00  9.750          H  
ATOM    185  HG  SER A  11      29.404 -25.518  15.667  1.00  9.750          H  
ATOM    186  N   THR A  12      28.326 -25.016  19.631  1.00  5.110          N  
ATOM    187  CA  THR A  12      29.290 -25.117  20.729  1.00  4.830          C  
ATOM    188  C   THR A  12      30.721 -25.285  20.254  1.00  4.660          C  
ATOM    189  O   THR A  12      31.637 -24.641  20.779  1.00  4.580          O  
ATOM    190  CB  THR A  12      28.966 -26.288  21.683  1.00  6.870          C  
ATOM    191  OG1 THR A  12      27.651 -26.110  22.231  1.00  6.870          O  
ATOM    192  CG2 THR A  12      29.973 -26.292  22.841  1.00  6.870          C  
ATOM    193  H   THR A  12      27.530 -25.638  19.610  1.00  6.130          H  
ATOM    194  HA  THR A  12      29.241 -24.203  21.303  1.00  5.800          H  
ATOM    195  HB  THR A  12      29.033 -27.232  21.162  1.00  8.250          H  
ATOM    196  HG1 THR A  12      27.398 -26.900  22.725  1.00  8.250          H  
ATOM    197 1HG2 THR A  12      29.734 -27.106  23.521  1.00  8.250          H  
ATOM    198 2HG2 THR A  12      30.992 -26.432  22.473  1.00  8.250          H  
ATOM    199 3HG2 THR A  12      29.912 -25.346  23.376  1.00  8.250          H  
ATOM    200  N   ASP A  13      30.925 -26.163  19.278  1.00  4.730          N  
ATOM    201  CA  ASP A  13      32.269 -26.468  18.821  1.00  4.690          C  
ATOM    202  C   ASP A  13      33.013 -25.228  18.322  1.00  4.800          C  
ATOM    203  O   ASP A  13      34.193 -25.069  18.643  1.00  4.940          O  
ATOM    204  CB  ASP A  13      32.228 -27.516  17.693  1.00  6.580          C  
ATOM    205  CG  ASP A  13      31.814 -29.001  18.140  1.00  6.580          C  
ATOM    206  OD1 ASP A  13      31.820 -29.257  19.310  1.00  6.580          O  
ATOM    207  OD2 ASP A  13      31.478 -29.849  17.273  1.00  6.580          O  
ATOM    208  H   ASP A  13      30.135 -26.657  18.900  1.00  5.680          H  
ATOM    209  HA  ASP A  13      32.828 -26.881  19.662  1.00  5.630          H  
ATOM    210 1HB  ASP A  13      31.534 -27.165  16.953  1.00  7.900          H  
ATOM    211 2HB  ASP A  13      33.209 -27.562  17.214  1.00  7.900          H  
ATOM    212  N   VAL A  14      32.334 -24.324  17.589  1.00  4.840          N  
ATOM    213  CA  VAL A  14      33.024 -23.129  17.093  1.00  5.060          C  
ATOM    214  C   VAL A  14      33.226 -22.086  18.178  1.00  4.880          C  
ATOM    215  O   VAL A  14      34.158 -21.285  18.103  1.00  5.040          O  
ATOM    216  CB  VAL A  14      32.363 -22.524  15.855  1.00  7.000          C  
ATOM    217  CG1 VAL A  14      31.071 -21.763  16.201  1.00  7.000          C  
ATOM    218  CG2 VAL A  14      33.342 -21.629  15.153  1.00  7.000          C  
ATOM    219  H   VAL A  14      31.351 -24.490  17.353  1.00  5.810          H  
ATOM    220  HA  VAL A  14      33.997 -23.434  16.758  1.00  6.070          H  
ATOM    221  HB  VAL A  14      32.138 -23.318  15.211  1.00  8.400          H  
ATOM    222 1HG1 VAL A  14      30.630 -21.376  15.297  1.00  8.400          H  
ATOM    223 2HG1 VAL A  14      30.385 -22.437  16.672  1.00  8.400          H  
ATOM    224 3HG1 VAL A  14      31.286 -20.928  16.867  1.00  8.400          H  
ATOM    225 1HG2 VAL A  14      32.896 -21.247  14.250  1.00  8.400          H  
ATOM    226 2HG2 VAL A  14      33.584 -20.825  15.792  1.00  8.400          H  
ATOM    227 3HG2 VAL A  14      34.243 -22.189  14.900  1.00  8.400          H  
ATOM    228  N   LEU A  15      32.340 -22.055  19.173  1.00  4.730          N  
ATOM    229  CA  LEU A  15      32.529 -21.094  20.244  1.00  4.760          C  
ATOM    230  C   LEU A  15      33.873 -21.441  20.918  1.00  4.170          C  
ATOM    231  O   LEU A  15      34.700 -20.557  21.200  1.00  4.030          O  
ATOM    232  CB  LEU A  15      31.376 -21.202  21.265  1.00  6.650          C  
ATOM    233  CG  LEU A  15      29.938 -20.800  20.764  1.00  6.650          C  
ATOM    234  CD1 LEU A  15      28.953 -21.143  21.833  1.00  6.650          C  
ATOM    235  CD2 LEU A  15      29.831 -19.355  20.416  1.00  6.650          C  
ATOM    236  H   LEU A  15      31.538 -22.695  19.161  1.00  5.680          H  
ATOM    237  HA  LEU A  15      32.575 -20.093  19.835  1.00  5.710          H  
ATOM    238 1HB  LEU A  15      31.323 -22.237  21.602  1.00  7.980          H  
ATOM    239 2HB  LEU A  15      31.617 -20.583  22.128  1.00  7.980          H  
ATOM    240  HG  LEU A  15      29.709 -21.359  19.898  1.00  7.980          H  
ATOM    241 1HD1 LEU A  15      27.956 -20.903  21.484  1.00  7.980          H  
ATOM    242 2HD1 LEU A  15      29.002 -22.185  22.067  1.00  7.980          H  
ATOM    243 3HD1 LEU A  15      29.181 -20.568  22.731  1.00  7.980          H  
ATOM    244 1HD2 LEU A  15      28.845 -19.131  20.079  1.00  7.980          H  
ATOM    245 2HD2 LEU A  15      30.034 -18.765  21.285  1.00  7.980          H  
ATOM    246 3HD2 LEU A  15      30.532 -19.110  19.622  1.00  7.980          H  
ATOM    247  N   GLU A  16      34.148 -22.749  21.075  1.00  4.080          N  
ATOM    248  CA  GLU A  16      35.427 -23.180  21.642  1.00  3.610          C  
ATOM    249  C   GLU A  16      36.634 -22.960  20.699  1.00  2.560          C  
ATOM    250  O   GLU A  16      37.683 -22.459  21.128  1.00  2.890          O  
ATOM    251  CB  GLU A  16      35.379 -24.659  22.048  1.00  5.240          C  
ATOM    252  CG  GLU A  16      34.472 -24.976  23.244  1.00  5.240          C  
ATOM    253  CD  GLU A  16      34.515 -26.436  23.647  1.00  5.240          C  
ATOM    254  OE1 GLU A  16      35.158 -27.201  22.966  1.00  5.240          O  
ATOM    255  OE2 GLU A  16      33.914 -26.779  24.639  1.00  5.240          O  
ATOM    256  H   GLU A  16      33.415 -23.437  20.859  1.00  4.900          H  
ATOM    257  HA  GLU A  16      35.603 -22.594  22.543  1.00  4.330          H  
ATOM    258 1HB  GLU A  16      35.021 -25.248  21.200  1.00  6.290          H  
ATOM    259 2HB  GLU A  16      36.384 -25.006  22.283  1.00  6.290          H  
ATOM    260 1HG  GLU A  16      34.775 -24.364  24.091  1.00  6.290          H  
ATOM    261 2HG  GLU A  16      33.446 -24.707  22.983  1.00  6.290          H  
ATOM    262  N   ILE A  17      36.502 -23.248  19.394  1.00  1.800          N  
ATOM    263  CA  ILE A  17      37.682 -23.083  18.537  1.00  1.510          C  
ATOM    264  C   ILE A  17      37.746 -21.674  17.932  1.00  1.360          C  
ATOM    265  O   ILE A  17      37.456 -21.433  16.757  1.00  1.310          O  
ATOM    266  CB  ILE A  17      37.806 -24.229  17.475  1.00  2.230          C  
ATOM    267  CG1 ILE A  17      36.597 -24.304  16.469  1.00  2.230          C  
ATOM    268  CG2 ILE A  17      37.922 -25.542  18.243  1.00  2.230          C  
ATOM    269  CD1 ILE A  17      36.768 -25.243  15.271  1.00  2.230          C  
ATOM    270  H   ILE A  17      35.630 -23.655  19.044  1.00  2.160          H  
ATOM    271  HA  ILE A  17      38.562 -23.189  19.168  1.00  1.810          H  
ATOM    272  HB  ILE A  17      38.695 -24.087  16.902  1.00  2.680          H  
ATOM    273 1HG1 ILE A  17      35.768 -24.650  16.999  1.00  2.680          H  
ATOM    274 2HG1 ILE A  17      36.379 -23.334  16.074  1.00  2.680          H  
ATOM    275 1HG2 ILE A  17      38.057 -26.373  17.563  1.00  2.680          H  
ATOM    276 2HG2 ILE A  17      38.778 -25.488  18.910  1.00  2.680          H  
ATOM    277 3HG2 ILE A  17      37.013 -25.700  18.832  1.00  2.680          H  
ATOM    278 1HD1 ILE A  17      35.859 -25.216  14.666  1.00  2.680          H  
ATOM    279 2HD1 ILE A  17      37.609 -24.929  14.670  1.00  2.680          H  
ATOM    280 3HD1 ILE A  17      36.935 -26.257  15.607  1.00  2.680          H  
ATOM    281  N   SER A  18      38.212 -20.762  18.788  1.00  1.560          N  
ATOM    282  CA  SER A  18      38.315 -19.325  18.529  1.00  1.700          C  
ATOM    283  C   SER A  18      39.267 -18.900  17.408  1.00  1.470          C  
ATOM    284  O   SER A  18      39.053 -17.855  16.772  1.00  1.600          O  
ATOM    285  CB  SER A  18      38.751 -18.636  19.804  1.00  2.320          C  
ATOM    286  OG  SER A  18      40.066 -18.992  20.138  1.00  2.320          O  
ATOM    287  H   SER A  18      38.410 -21.125  19.726  1.00  1.870          H  
ATOM    288  HA  SER A  18      37.326 -18.971  18.265  1.00  2.040          H  
ATOM    289 1HB  SER A  18      38.679 -17.556  19.681  1.00  2.790          H  
ATOM    290 2HB  SER A  18      38.076 -18.922  20.612  1.00  2.790          H  
ATOM    291  HG  SER A  18      40.259 -18.550  20.972  1.00  2.790          H  
ATOM    292  N   LYS A  19      40.280 -19.713  17.103  1.00  1.390          N  
ATOM    293  CA  LYS A  19      41.199 -19.345  16.029  1.00  1.460          C  
ATOM    294  C   LYS A  19      40.498 -19.553  14.699  1.00  1.270          C  
ATOM    295  O   LYS A  19      40.451 -18.653  13.851  1.00  1.390          O  
ATOM    296  CB  LYS A  19      42.493 -20.160  16.123  1.00  2.020          C  
ATOM    297  CG  LYS A  19      43.552 -19.834  15.074  1.00  2.020          C  
ATOM    298  CD  LYS A  19      44.850 -20.608  15.350  1.00  2.020          C  
ATOM    299  CE  LYS A  19      45.936 -20.299  14.325  1.00  2.020          C  
ATOM    300  NZ  LYS A  19      47.199 -21.049  14.612  1.00  2.020          N  
ATOM    301  H   LYS A  19      40.444 -20.549  17.651  1.00  1.670          H  
ATOM    302  HA  LYS A  19      41.444 -18.288  16.120  1.00  1.750          H  
ATOM    303 1HB  LYS A  19      42.937 -20.010  17.108  1.00  2.420          H  
ATOM    304 2HB  LYS A  19      42.260 -21.214  16.036  1.00  2.420          H  
ATOM    305 1HG  LYS A  19      43.176 -20.119  14.090  1.00  2.420          H  
ATOM    306 2HG  LYS A  19      43.753 -18.761  15.074  1.00  2.420          H  
ATOM    307 1HD  LYS A  19      45.222 -20.350  16.344  1.00  2.420          H  
ATOM    308 2HD  LYS A  19      44.640 -21.678  15.327  1.00  2.420          H  
ATOM    309 1HE  LYS A  19      45.581 -20.574  13.332  1.00  2.420          H  
ATOM    310 2HE  LYS A  19      46.149 -19.229  14.341  1.00  2.420          H  
ATOM    311 1HZ  LYS A  19      47.895 -20.820  13.916  1.00  2.420          H  
ATOM    312 2HZ  LYS A  19      47.545 -20.794  15.528  1.00  2.420          H  
ATOM    313 3HZ  LYS A  19      47.016 -22.043  14.588  1.00  2.420          H  
ATOM    314  N   GLN A  20      39.911 -20.732  14.540  1.00  1.150          N  
ATOM    315  CA  GLN A  20      39.193 -21.086  13.335  1.00  1.280          C  
ATOM    316  C   GLN A  20      37.962 -20.206  13.188  1.00  1.130          C  
ATOM    317  O   GLN A  20      37.578 -19.864  12.066  1.00  1.330          O  
ATOM    318  CB  GLN A  20      38.795 -22.556  13.370  1.00  1.740          C  
ATOM    319  CG  GLN A  20      39.985 -23.523  13.317  1.00  1.740          C  
ATOM    320  CD  GLN A  20      40.624 -23.785  14.688  1.00  1.740          C  
ATOM    321  OE1 GLN A  20      40.469 -23.006  15.644  1.00  1.740          O  
ATOM    322  NE2 GLN A  20      41.342 -24.893  14.788  1.00  1.740          N  
ATOM    323  H   GLN A  20      39.994 -21.421  15.285  1.00  1.380          H  
ATOM    324  HA  GLN A  20      39.842 -20.910  12.477  1.00  1.540          H  
ATOM    325 1HB  GLN A  20      38.244 -22.737  14.290  1.00  2.090          H  
ATOM    326 2HB  GLN A  20      38.131 -22.774  12.539  1.00  2.090          H  
ATOM    327 1HG  GLN A  20      39.645 -24.476  12.914  1.00  2.090          H  
ATOM    328 2HG  GLN A  20      40.752 -23.097  12.664  1.00  2.090          H  
ATOM    329 1HE2 GLN A  20      41.786 -25.128  15.654  1.00  2.090          H  
ATOM    330 2HE2 GLN A  20      41.444 -25.497  13.995  1.00  2.090          H  
ATOM    331  N   ARG A  21      37.334 -19.849  14.321  1.00  1.010          N  
ATOM    332  CA  ARG A  21      36.163 -18.997  14.292  1.00  1.220          C  
ATOM    333  C   ARG A  21      36.536 -17.648  13.734  1.00  1.150          C  
ATOM    334  O   ARG A  21      35.839 -17.126  12.878  1.00  1.620          O  
ATOM    335  CB  ARG A  21      35.563 -18.771  15.662  1.00  1.620          C  
ATOM    336  CG  ARG A  21      34.224 -18.018  15.598  1.00  1.620          C  
ATOM    337  CD  ARG A  21      33.530 -17.891  16.896  1.00  1.620          C  
ATOM    338  NE  ARG A  21      34.244 -17.014  17.814  1.00  1.620          N  
ATOM    339  CZ  ARG A  21      34.879 -17.377  18.945  1.00  1.620          C  
ATOM    340  NH1 ARG A  21      34.896 -18.645  19.352  1.00  1.620          N  
ATOM    341  NH2 ARG A  21      35.486 -16.426  19.651  1.00  1.620          N  
ATOM    342  H   ARG A  21      37.665 -20.213  15.218  1.00  1.210          H  
ATOM    343  HA  ARG A  21      35.411 -19.448  13.645  1.00  1.460          H  
ATOM    344 1HB  ARG A  21      35.458 -19.708  16.200  1.00  1.950          H  
ATOM    345 2HB  ARG A  21      36.245 -18.151  16.237  1.00  1.950          H  
ATOM    346 1HG  ARG A  21      34.401 -17.005  15.233  1.00  1.950          H  
ATOM    347 2HG  ARG A  21      33.559 -18.527  14.900  1.00  1.950          H  
ATOM    348 1HD  ARG A  21      32.543 -17.477  16.737  1.00  1.950          H  
ATOM    349 2HD  ARG A  21      33.422 -18.865  17.347  1.00  1.950          H  
ATOM    350  HE  ARG A  21      34.267 -16.031  17.571  1.00  1.950          H  
ATOM    351 1HH1 ARG A  21      34.454 -19.404  18.813  1.00  1.950          H  
ATOM    352 2HH1 ARG A  21      35.329 -18.929  20.228  1.00  1.950          H  
ATOM    353 1HH2 ARG A  21      35.448 -15.464  19.336  1.00  1.950          H  
ATOM    354 2HH2 ARG A  21      35.978 -16.649  20.505  1.00  1.950          H  
ATOM    355  N   THR A  22      37.628 -17.055  14.217  1.00  0.880          N  
ATOM    356  CA  THR A  22      38.034 -15.745  13.730  1.00  1.040          C  
ATOM    357  C   THR A  22      38.316 -15.819  12.230  1.00  0.960          C  
ATOM    358  O   THR A  22      37.810 -15.032  11.408  1.00  1.070          O  
ATOM    359  CB  THR A  22      39.316 -15.282  14.461  1.00  1.390          C  
ATOM    360  OG1 THR A  22      39.059 -15.180  15.883  1.00  1.390          O  
ATOM    361  CG2 THR A  22      39.764 -13.916  13.917  1.00  1.390          C  
ATOM    362  H   THR A  22      38.165 -17.492  14.970  1.00  1.060          H  
ATOM    363  HA  THR A  22      37.224 -15.038  13.905  1.00  1.250          H  
ATOM    364  HB  THR A  22      40.110 -16.014  14.297  1.00  1.670          H  
ATOM    365  HG1 THR A  22      38.999 -16.088  16.271  1.00  1.670          H  
ATOM    366 1HG2 THR A  22      40.667 -13.608  14.433  1.00  1.670          H  
ATOM    367 2HG2 THR A  22      39.968 -13.994  12.859  1.00  1.670          H  
ATOM    368 3HG2 THR A  22      38.993 -13.188  14.084  1.00  1.670          H  
ATOM    369  N   PHE A  23      39.079 -16.819  11.812  1.00  0.930          N  
ATOM    370  CA  PHE A  23      39.389 -16.881  10.400  1.00  1.010          C  
ATOM    371  C   PHE A  23      38.139 -17.036   9.529  1.00  0.960          C  
ATOM    372  O   PHE A  23      37.979 -16.347   8.517  1.00  1.160          O  
ATOM    373  CB  PHE A  23      40.380 -18.010  10.135  1.00  1.380          C  
ATOM    374  CG  PHE A  23      41.810 -17.661  10.477  1.00  1.380          C  
ATOM    375  CD1 PHE A  23      42.508 -18.338  11.453  1.00  1.380          C  
ATOM    376  CD2 PHE A  23      42.446 -16.640   9.813  1.00  1.380          C  
ATOM    377  CE1 PHE A  23      43.814 -18.007  11.730  1.00  1.380          C  
ATOM    378  CE2 PHE A  23      43.742 -16.309  10.081  1.00  1.380          C  
ATOM    379  CZ  PHE A  23      44.432 -16.996  11.042  1.00  1.380          C  
ATOM    380  H   PHE A  23      39.480 -17.491  12.479  1.00  1.120          H  
ATOM    381  HA  PHE A  23      39.870 -15.949  10.125  1.00  1.210          H  
ATOM    382 1HB  PHE A  23      40.094 -18.868  10.741  1.00  1.660          H  
ATOM    383 2HB  PHE A  23      40.325 -18.315   9.112  1.00  1.660          H  
ATOM    384  HD1 PHE A  23      42.022 -19.148  12.003  1.00  1.660          H  
ATOM    385  HD2 PHE A  23      41.898 -16.087   9.051  1.00  1.660          H  
ATOM    386  HE1 PHE A  23      44.358 -18.542  12.489  1.00  1.660          H  
ATOM    387  HE2 PHE A  23      44.222 -15.498   9.531  1.00  1.660          H  
ATOM    388  HZ  PHE A  23      45.467 -16.734  11.260  1.00  1.660          H  
ATOM    389  N   ALA A  24      37.191 -17.877   9.960  1.00  0.900          N  
ATOM    390  CA  ALA A  24      35.971 -18.164   9.209  1.00  1.020          C  
ATOM    391  C   ALA A  24      34.824 -17.142   9.389  1.00  1.160          C  
ATOM    392  O   ALA A  24      33.753 -17.321   8.773  1.00  1.510          O  
ATOM    393  CB  ALA A  24      35.492 -19.542   9.596  1.00  1.380          C  
ATOM    394  H   ALA A  24      37.341 -18.418  10.824  1.00  1.080          H  
ATOM    395  HA  ALA A  24      36.241 -18.175   8.155  1.00  1.220          H  
ATOM    396 1HB  ALA A  24      34.652 -19.790   8.999  1.00  1.660          H  
ATOM    397 2HB  ALA A  24      36.288 -20.263   9.431  1.00  1.660          H  
ATOM    398 3HB  ALA A  24      35.219 -19.536  10.658  1.00  1.660          H  
ATOM    399  N   VAL A  25      35.030 -16.105  10.213  1.00  1.030          N  
ATOM    400  CA  VAL A  25      34.034 -15.070  10.501  1.00  1.220          C  
ATOM    401  C   VAL A  25      34.610 -13.719  10.130  1.00  1.200          C  
ATOM    402  O   VAL A  25      34.705 -13.551   8.911  1.00  1.430          O  
ATOM    403  CB  VAL A  25      33.630 -15.108  11.994  1.00  1.630          C  
ATOM    404  CG1 VAL A  25      32.684 -13.989  12.354  1.00  1.630          C  
ATOM    405  CG2 VAL A  25      32.939 -16.419  12.260  1.00  1.630          C  
ATOM    406  H   VAL A  25      35.963 -15.983  10.635  1.00  1.240          H  
ATOM    407  HA  VAL A  25      33.151 -15.261   9.897  1.00  1.460          H  
ATOM    408  HB  VAL A  25      34.513 -15.022  12.600  1.00  1.960          H  
ATOM    409 1HG1 VAL A  25      32.429 -14.072  13.416  1.00  1.960          H  
ATOM    410 2HG1 VAL A  25      33.135 -13.031  12.177  1.00  1.960          H  
ATOM    411 3HG1 VAL A  25      31.811 -14.068  11.780  1.00  1.960          H  
ATOM    412 1HG2 VAL A  25      32.648 -16.475  13.309  1.00  1.960          H  
ATOM    413 2HG2 VAL A  25      32.065 -16.485  11.640  1.00  1.960          H  
ATOM    414 3HG2 VAL A  25      33.593 -17.247  12.027  1.00  1.960          H  
ATOM    415  N   ILE A  26      35.657 -13.420  10.909  1.00  1.080          N  
ATOM    416  CA  ILE A  26      35.937 -12.029  11.159  1.00  1.270          C  
ATOM    417  C   ILE A  26      36.873 -11.605  10.064  1.00  1.180          C  
ATOM    418  O   ILE A  26      36.806 -10.475   9.576  1.00  1.410          O  
ATOM    419  CB  ILE A  26      36.584 -11.787  12.545  1.00  1.700          C  
ATOM    420  CG1 ILE A  26      35.567 -12.150  13.645  1.00  1.700          C  
ATOM    421  CG2 ILE A  26      37.080 -10.329  12.669  1.00  1.700          C  
ATOM    422  CD1 ILE A  26      36.086 -12.196  15.060  1.00  1.700          C  
ATOM    423  H   ILE A  26      36.528 -13.916  10.726  1.00  1.300          H  
ATOM    424  HA  ILE A  26      35.026 -11.445  11.087  1.00  1.520          H  
ATOM    425  HB  ILE A  26      37.419 -12.458  12.653  1.00  2.040          H  
ATOM    426 1HG1 ILE A  26      34.752 -11.441  13.600  1.00  2.040          H  
ATOM    427 2HG1 ILE A  26      35.191 -13.116  13.427  1.00  2.040          H  
ATOM    428 1HG2 ILE A  26      37.552 -10.169  13.634  1.00  2.040          H  
ATOM    429 2HG2 ILE A  26      37.813 -10.111  11.894  1.00  2.040          H  
ATOM    430 3HG2 ILE A  26      36.235  -9.647  12.564  1.00  2.040          H  
ATOM    431 1HD1 ILE A  26      35.269 -12.481  15.716  1.00  2.040          H  
ATOM    432 2HD1 ILE A  26      36.887 -12.926  15.143  1.00  2.040          H  
ATOM    433 3HD1 ILE A  26      36.463 -11.221  15.363  1.00  2.040          H  
ATOM    434  N   LEU A  27      37.806 -12.498   9.738  1.00  0.980          N  
ATOM    435  CA  LEU A  27      38.812 -12.152   8.736  1.00  0.990          C  
ATOM    436  C   LEU A  27      38.572 -12.604   7.291  1.00  0.890          C  
ATOM    437  O   LEU A  27      38.387 -11.768   6.412  1.00  1.160          O  
ATOM    438  CB  LEU A  27      40.162 -12.736   9.174  1.00  1.380          C  
ATOM    439  CG  LEU A  27      40.745 -12.209  10.493  1.00  1.380          C  
ATOM    440  CD1 LEU A  27      41.980 -13.029  10.825  1.00  1.380          C  
ATOM    441  CD2 LEU A  27      41.096 -10.716  10.377  1.00  1.380          C  
ATOM    442  H   LEU A  27      37.791 -13.407  10.217  1.00  1.180          H  
ATOM    443  HA  LEU A  27      38.869 -11.070   8.699  1.00  1.190          H  
ATOM    444 1HB  LEU A  27      40.038 -13.806   9.277  1.00  1.660          H  
ATOM    445 2HB  LEU A  27      40.899 -12.556   8.386  1.00  1.660          H  
ATOM    446  HG  LEU A  27      40.019 -12.333  11.288  1.00  1.660          H  
ATOM    447 1HD1 LEU A  27      42.404 -12.683  11.766  1.00  1.660          H  
ATOM    448 2HD1 LEU A  27      41.704 -14.078  10.924  1.00  1.660          H  
ATOM    449 3HD1 LEU A  27      42.714 -12.919  10.034  1.00  1.660          H  
ATOM    450 1HD2 LEU A  27      41.515 -10.373  11.323  1.00  1.660          H  
ATOM    451 2HD2 LEU A  27      41.830 -10.574   9.582  1.00  1.660          H  
ATOM    452 3HD2 LEU A  27      40.210 -10.124  10.156  1.00  1.660          H  
ATOM    453  N   PHE A  28      38.511 -13.898   7.001  1.00  0.980          N  
ATOM    454  CA  PHE A  28      38.550 -14.279   5.591  1.00  1.100          C  
ATOM    455  C   PHE A  28      37.329 -13.997   4.776  1.00  0.900          C  
ATOM    456  O   PHE A  28      37.446 -13.449   3.682  1.00  0.980          O  
ATOM    457  CB  PHE A  28      38.802 -15.764   5.470  1.00  1.490          C  
ATOM    458  CG  PHE A  28      40.141 -16.211   5.889  1.00  1.490          C  
ATOM    459  CD1 PHE A  28      41.264 -15.373   5.905  1.00  1.490          C  
ATOM    460  CD2 PHE A  28      40.291 -17.511   6.280  1.00  1.490          C  
ATOM    461  CE1 PHE A  28      42.444 -15.859   6.284  1.00  1.490          C  
ATOM    462  CE2 PHE A  28      41.485 -17.983   6.646  1.00  1.490          C  
ATOM    463  CZ  PHE A  28      42.562 -17.154   6.639  1.00  1.490          C  
ATOM    464  H   PHE A  28      38.522 -14.629   7.711  1.00  1.180          H  
ATOM    465  HA  PHE A  28      39.347 -13.718   5.118  1.00  1.320          H  
ATOM    466 1HB  PHE A  28      38.072 -16.296   6.063  1.00  1.790          H  
ATOM    467 2HB  PHE A  28      38.638 -16.076   4.445  1.00  1.790          H  
ATOM    468  HD1 PHE A  28      41.220 -14.336   5.618  1.00  1.790          H  
ATOM    469  HD2 PHE A  28      39.430 -18.180   6.281  1.00  1.790          H  
ATOM    470  HE1 PHE A  28      43.318 -15.216   6.301  1.00  1.790          H  
ATOM    471  HE2 PHE A  28      41.593 -19.029   6.944  1.00  1.790          H  
ATOM    472  HZ  PHE A  28      43.517 -17.522   6.928  1.00  1.790          H  
ATOM    473  N   LEU A  29      36.167 -14.360   5.273  1.00  0.870          N  
ATOM    474  CA  LEU A  29      34.972 -14.186   4.476  1.00  1.050          C  
ATOM    475  C   LEU A  29      34.740 -12.705   4.210  1.00  0.740          C  
ATOM    476  O   LEU A  29      34.297 -12.328   3.124  1.00  0.700          O  
ATOM    477  CB  LEU A  29      33.785 -14.836   5.182  1.00  1.400          C  
ATOM    478  CG  LEU A  29      33.556 -16.369   4.885  1.00  1.400          C  
ATOM    479  CD1 LEU A  29      34.780 -17.207   5.304  1.00  1.400          C  
ATOM    480  CD2 LEU A  29      32.345 -16.807   5.613  1.00  1.400          C  
ATOM    481  H   LEU A  29      36.121 -14.809   6.179  1.00  1.040          H  
ATOM    482  HA  LEU A  29      35.121 -14.682   3.517  1.00  1.260          H  
ATOM    483 1HB  LEU A  29      33.911 -14.716   6.264  1.00  1.680          H  
ATOM    484 2HB  LEU A  29      32.881 -14.309   4.882  1.00  1.680          H  
ATOM    485  HG  LEU A  29      33.407 -16.521   3.838  1.00  1.680          H  
ATOM    486 1HD1 LEU A  29      34.588 -18.254   5.092  1.00  1.680          H  
ATOM    487 2HD1 LEU A  29      35.658 -16.896   4.746  1.00  1.680          H  
ATOM    488 3HD1 LEU A  29      34.955 -17.079   6.368  1.00  1.680          H  
ATOM    489 1HD2 LEU A  29      32.158 -17.860   5.402  1.00  1.680          H  
ATOM    490 2HD2 LEU A  29      32.497 -16.666   6.679  1.00  1.680          H  
ATOM    491 3HD2 LEU A  29      31.492 -16.216   5.290  1.00  1.680          H  
ATOM    492  N   ILE A  30      35.058 -11.872   5.202  1.00  0.700          N  
ATOM    493  CA  ILE A  30      34.895 -10.430   5.102  1.00  0.810          C  
ATOM    494  C   ILE A  30      35.906  -9.861   4.119  1.00  0.700          C  
ATOM    495  O   ILE A  30      35.540  -9.041   3.277  1.00  0.790          O  
ATOM    496  CB  ILE A  30      35.067  -9.759   6.480  1.00  1.090          C  
ATOM    497  CG1 ILE A  30      33.973 -10.281   7.476  1.00  1.090          C  
ATOM    498  CG2 ILE A  30      35.010  -8.216   6.347  1.00  1.090          C  
ATOM    499  CD1 ILE A  30      32.520 -10.038   7.083  1.00  1.090          C  
ATOM    500  H   ILE A  30      35.408 -12.270   6.062  1.00  0.840          H  
ATOM    501  HA  ILE A  30      33.911 -10.211   4.710  1.00  0.970          H  
ATOM    502  HB  ILE A  30      36.039 -10.045   6.899  1.00  1.310          H  
ATOM    503 1HG1 ILE A  30      34.113 -11.351   7.598  1.00  1.310          H  
ATOM    504 2HG1 ILE A  30      34.143  -9.806   8.448  1.00  1.310          H  
ATOM    505 1HG2 ILE A  30      35.146  -7.768   7.332  1.00  1.310          H  
ATOM    506 2HG2 ILE A  30      35.802  -7.861   5.687  1.00  1.310          H  
ATOM    507 3HG2 ILE A  30      34.059  -7.911   5.947  1.00  1.310          H  
ATOM    508 1HD1 ILE A  30      31.878 -10.444   7.858  1.00  1.310          H  
ATOM    509 2HD1 ILE A  30      32.347  -8.986   6.998  1.00  1.310          H  
ATOM    510 3HD1 ILE A  30      32.283 -10.525   6.145  1.00  1.310          H  
ATOM    511  N   ILE A  31      37.164 -10.289   4.204  1.00  0.680          N  
ATOM    512  CA  ILE A  31      38.173  -9.798   3.285  1.00  0.890          C  
ATOM    513  C   ILE A  31      37.800 -10.152   1.854  1.00  0.800          C  
ATOM    514  O   ILE A  31      37.927  -9.303   0.968  1.00  0.910          O  
ATOM    515  CB  ILE A  31      39.575 -10.336   3.660  1.00  1.160          C  
ATOM    516  CG1 ILE A  31      40.037  -9.665   5.003  1.00  1.160          C  
ATOM    517  CG2 ILE A  31      40.568 -10.094   2.530  1.00  1.160          C  
ATOM    518  CD1 ILE A  31      41.251 -10.322   5.674  1.00  1.160          C  
ATOM    519  H   ILE A  31      37.444 -10.948   4.938  1.00  0.820          H  
ATOM    520  HA  ILE A  31      38.207  -8.716   3.364  1.00  1.070          H  
ATOM    521  HB  ILE A  31      39.506 -11.409   3.846  1.00  1.390          H  
ATOM    522 1HG1 ILE A  31      40.283  -8.628   4.801  1.00  1.390          H  
ATOM    523 2HG1 ILE A  31      39.209  -9.679   5.697  1.00  1.390          H  
ATOM    524 1HG2 ILE A  31      41.541 -10.487   2.795  1.00  1.390          H  
ATOM    525 2HG2 ILE A  31      40.234 -10.599   1.624  1.00  1.390          H  
ATOM    526 3HG2 ILE A  31      40.645  -9.024   2.342  1.00  1.390          H  
ATOM    527 1HD1 ILE A  31      41.485  -9.787   6.595  1.00  1.390          H  
ATOM    528 2HD1 ILE A  31      41.021 -11.361   5.908  1.00  1.390          H  
ATOM    529 3HD1 ILE A  31      42.099 -10.274   5.018  1.00  1.390          H  
ATOM    530  N   GLN A  32      37.360 -11.392   1.611  1.00  0.700          N  
ATOM    531  CA  GLN A  32      36.974 -11.776   0.263  1.00  0.770          C  
ATOM    532  C   GLN A  32      35.816 -10.931  -0.247  1.00  0.640          C  
ATOM    533  O   GLN A  32      35.849 -10.445  -1.384  1.00  0.720          O  
ATOM    534  CB  GLN A  32      36.539 -13.243   0.238  1.00  1.050          C  
ATOM    535  CG  GLN A  32      37.642 -14.256   0.413  1.00  1.050          C  
ATOM    536  CD  GLN A  32      37.088 -15.661   0.547  1.00  1.050          C  
ATOM    537  OE1 GLN A  32      36.315 -15.962   1.463  1.00  1.050          O  
ATOM    538  NE2 GLN A  32      37.453 -16.526  -0.395  1.00  1.050          N  
ATOM    539  H   GLN A  32      37.316 -12.068   2.379  1.00  0.840          H  
ATOM    540  HA  GLN A  32      37.829 -11.634  -0.395  1.00  0.920          H  
ATOM    541 1HB  GLN A  32      35.820 -13.409   1.044  1.00  1.260          H  
ATOM    542 2HB  GLN A  32      36.026 -13.455  -0.699  1.00  1.260          H  
ATOM    543 1HG  GLN A  32      38.296 -14.222  -0.456  1.00  1.260          H  
ATOM    544 2HG  GLN A  32      38.209 -14.019   1.314  1.00  1.260          H  
ATOM    545 1HE2 GLN A  32      37.104 -17.467  -0.375  1.00  1.260          H  
ATOM    546 2HE2 GLN A  32      38.072 -16.243  -1.129  1.00  1.260          H  
ATOM    547  N   CYS A  33      34.814 -10.698   0.601  1.00  0.510          N  
ATOM    548  CA  CYS A  33      33.662  -9.932   0.183  1.00  0.480          C  
ATOM    549  C   CYS A  33      34.005  -8.491  -0.132  1.00  0.530          C  
ATOM    550  O   CYS A  33      33.523  -7.941  -1.122  1.00  0.570          O  
ATOM    551  CB  CYS A  33      32.626  -9.956   1.272  1.00  0.680          C  
ATOM    552  SG  CYS A  33      31.896 -11.573   1.501  1.00  0.680          S  
ATOM    553  H   CYS A  33      34.821 -11.121   1.534  1.00  0.610          H  
ATOM    554  HA  CYS A  33      33.250 -10.395  -0.712  1.00  0.580          H  
ATOM    555 1HB  CYS A  33      33.075  -9.647   2.216  1.00  0.820          H  
ATOM    556 2HB  CYS A  33      31.856  -9.254   1.027  1.00  0.820          H  
ATOM    557  HG  CYS A  33      32.979 -12.127   2.093  1.00  0.820          H  
ATOM    558  N   TYR A  34      34.855  -7.879   0.686  1.00  0.620          N  
ATOM    559  CA  TYR A  34      35.241  -6.501   0.460  1.00  0.780          C  
ATOM    560  C   TYR A  34      36.132  -6.365  -0.785  1.00  0.810          C  
ATOM    561  O   TYR A  34      35.997  -5.381  -1.517  1.00  0.850          O  
ATOM    562  CB  TYR A  34      35.801  -5.916   1.749  1.00  1.030          C  
ATOM    563  CG  TYR A  34      34.660  -5.449   2.740  1.00  1.030          C  
ATOM    564  CD1 TYR A  34      33.827  -6.362   3.423  1.00  1.030          C  
ATOM    565  CD2 TYR A  34      34.485  -4.091   2.976  1.00  1.030          C  
ATOM    566  CE1 TYR A  34      32.848  -5.905   4.305  1.00  1.030          C  
ATOM    567  CE2 TYR A  34      33.513  -3.645   3.866  1.00  1.030          C  
ATOM    568  CZ  TYR A  34      32.696  -4.541   4.528  1.00  1.030          C  
ATOM    569  OH  TYR A  34      31.745  -4.052   5.416  1.00  1.030          O  
ATOM    570  H   TYR A  34      35.210  -8.370   1.514  1.00  0.740          H  
ATOM    571  HA  TYR A  34      34.340  -5.935   0.257  1.00  0.940          H  
ATOM    572 1HB  TYR A  34      36.414  -6.669   2.255  1.00  1.230          H  
ATOM    573 2HB  TYR A  34      36.439  -5.063   1.521  1.00  1.230          H  
ATOM    574  HD1 TYR A  34      33.925  -7.418   3.270  1.00  1.230          H  
ATOM    575  HD2 TYR A  34      35.119  -3.367   2.466  1.00  1.230          H  
ATOM    576  HE1 TYR A  34      32.215  -6.616   4.817  1.00  1.230          H  
ATOM    577  HE2 TYR A  34      33.392  -2.575   4.045  1.00  1.230          H  
ATOM    578  HH  TYR A  34      31.192  -4.765   5.787  1.00  1.230          H  
ATOM    579  N   LYS A  35      37.017  -7.342  -1.062  1.00  0.830          N  
ATOM    580  CA  LYS A  35      37.801  -7.272  -2.300  1.00  0.940          C  
ATOM    581  C   LYS A  35      36.866  -7.296  -3.517  1.00  0.820          C  
ATOM    582  O   LYS A  35      37.026  -6.493  -4.447  1.00  0.970          O  
ATOM    583  CB  LYS A  35      38.789  -8.444  -2.403  1.00  1.270          C  
ATOM    584  CG  LYS A  35      40.019  -8.396  -1.478  1.00  1.270          C  
ATOM    585  CD  LYS A  35      40.849  -9.692  -1.624  1.00  1.270          C  
ATOM    586  CE  LYS A  35      42.129  -9.684  -0.774  1.00  1.270          C  
ATOM    587  NZ  LYS A  35      42.799 -11.033  -0.765  1.00  1.270          N  
ATOM    588  H   LYS A  35      37.168  -8.112  -0.401  1.00  1.000          H  
ATOM    589  HA  LYS A  35      38.354  -6.332  -2.312  1.00  1.130          H  
ATOM    590 1HB  LYS A  35      38.253  -9.368  -2.172  1.00  1.530          H  
ATOM    591 2HB  LYS A  35      39.142  -8.524  -3.429  1.00  1.530          H  
ATOM    592 1HG  LYS A  35      40.638  -7.539  -1.741  1.00  1.530          H  
ATOM    593 2HG  LYS A  35      39.700  -8.284  -0.446  1.00  1.530          H  
ATOM    594 1HD  LYS A  35      40.238 -10.540  -1.306  1.00  1.530          H  
ATOM    595 2HD  LYS A  35      41.121  -9.837  -2.669  1.00  1.530          H  
ATOM    596 1HE  LYS A  35      42.824  -8.952  -1.174  1.00  1.530          H  
ATOM    597 2HE  LYS A  35      41.884  -9.409   0.234  1.00  1.530          H  
ATOM    598 1HZ  LYS A  35      43.633 -11.056  -0.164  1.00  1.530          H  
ATOM    599 2HZ  LYS A  35      42.179 -11.741  -0.355  1.00  1.530          H  
ATOM    600 3HZ  LYS A  35      43.054 -11.316  -1.687  1.00  1.530          H  
ATOM    601  N   ILE A  36      35.849  -8.175  -3.479  1.00  0.640          N  
ATOM    602  CA  ILE A  36      34.892  -8.292  -4.575  1.00  0.620          C  
ATOM    603  C   ILE A  36      34.124  -6.994  -4.704  1.00  0.510          C  
ATOM    604  O   ILE A  36      33.972  -6.468  -5.802  1.00  0.550          O  
ATOM    605  CB  ILE A  36      33.930  -9.480  -4.380  1.00  0.880          C  
ATOM    606  CG1 ILE A  36      34.733 -10.792  -4.482  1.00  0.880          C  
ATOM    607  CG2 ILE A  36      32.802  -9.449  -5.480  1.00  0.880          C  
ATOM    608  CD1 ILE A  36      33.994 -12.014  -4.002  1.00  0.880          C  
ATOM    609  H   ILE A  36      35.776  -8.817  -2.679  1.00  0.770          H  
ATOM    610  HA  ILE A  36      35.443  -8.455  -5.498  1.00  0.740          H  
ATOM    611  HB  ILE A  36      33.489  -9.430  -3.383  1.00  1.050          H  
ATOM    612 1HG1 ILE A  36      35.018 -10.948  -5.521  1.00  1.050          H  
ATOM    613 2HG1 ILE A  36      35.642 -10.694  -3.891  1.00  1.050          H  
ATOM    614 1HG2 ILE A  36      32.123 -10.278  -5.345  1.00  1.050          H  
ATOM    615 2HG2 ILE A  36      32.236  -8.537  -5.426  1.00  1.050          H  
ATOM    616 3HG2 ILE A  36      33.259  -9.513  -6.467  1.00  1.050          H  
ATOM    617 1HD1 ILE A  36      34.638 -12.885  -4.104  1.00  1.050          H  
ATOM    618 2HD1 ILE A  36      33.735 -11.879  -2.955  1.00  1.050          H  
ATOM    619 3HD1 ILE A  36      33.098 -12.167  -4.584  1.00  1.050          H  
ATOM    620  N   TYR A  37      33.668  -6.448  -3.582  1.00  0.520          N  
ATOM    621  CA  TYR A  37      32.919  -5.207  -3.566  1.00  0.560          C  
ATOM    622  C   TYR A  37      33.651  -4.117  -4.320  1.00  0.570          C  
ATOM    623  O   TYR A  37      33.075  -3.484  -5.213  1.00  0.590          O  
ATOM    624  CB  TYR A  37      32.640  -4.852  -2.113  1.00  0.770          C  
ATOM    625  CG  TYR A  37      31.960  -3.568  -1.779  1.00  0.770          C  
ATOM    626  CD1 TYR A  37      30.595  -3.383  -1.990  1.00  0.770          C  
ATOM    627  CD2 TYR A  37      32.700  -2.584  -1.162  1.00  0.770          C  
ATOM    628  CE1 TYR A  37      29.992  -2.222  -1.594  1.00  0.770          C  
ATOM    629  CE2 TYR A  37      32.097  -1.420  -0.767  1.00  0.770          C  
ATOM    630  CZ  TYR A  37      30.752  -1.235  -0.979  1.00  0.770          C  
ATOM    631  OH  TYR A  37      30.163  -0.073  -0.579  1.00  0.770          O  
ATOM    632  H   TYR A  37      33.804  -6.939  -2.695  1.00  0.620          H  
ATOM    633  HA  TYR A  37      31.991  -5.366  -4.071  1.00  0.670          H  
ATOM    634 1HB  TYR A  37      32.078  -5.651  -1.675  1.00  0.920          H  
ATOM    635 2HB  TYR A  37      33.576  -4.840  -1.602  1.00  0.920          H  
ATOM    636  HD1 TYR A  37      30.001  -4.140  -2.455  1.00  0.920          H  
ATOM    637  HD2 TYR A  37      33.770  -2.734  -0.983  1.00  0.920          H  
ATOM    638  HE1 TYR A  37      28.926  -2.081  -1.759  1.00  0.920          H  
ATOM    639  HE2 TYR A  37      32.686  -0.643  -0.279  1.00  0.920          H  
ATOM    640  HH  TYR A  37      29.249  -0.076  -0.854  1.00  0.920          H  
ATOM    641  N   ASP A  38      34.929  -3.901  -4.007  1.00  0.650          N  
ATOM    642  CA  ASP A  38      35.660  -2.878  -4.740  1.00  0.750          C  
ATOM    643  C   ASP A  38      35.749  -3.191  -6.236  1.00  0.750          C  
ATOM    644  O   ASP A  38      35.549  -2.301  -7.068  1.00  0.810          O  
ATOM    645  CB  ASP A  38      37.072  -2.718  -4.178  1.00  1.010          C  
ATOM    646  CG  ASP A  38      37.134  -1.983  -2.837  1.00  1.010          C  
ATOM    647  OD1 ASP A  38      36.198  -1.296  -2.496  1.00  1.010          O  
ATOM    648  OD2 ASP A  38      38.133  -2.109  -2.173  1.00  1.010          O  
ATOM    649  H   ASP A  38      35.368  -4.434  -3.246  1.00  0.780          H  
ATOM    650  HA  ASP A  38      35.130  -1.934  -4.621  1.00  0.900          H  
ATOM    651 1HB  ASP A  38      37.505  -3.716  -4.038  1.00  1.210          H  
ATOM    652 2HB  ASP A  38      37.694  -2.192  -4.900  1.00  1.210          H  
ATOM    653  N   LEU A  39      35.990  -4.459  -6.598  1.00  0.750          N  
ATOM    654  CA  LEU A  39      36.089  -4.805  -8.015  1.00  0.900          C  
ATOM    655  C   LEU A  39      34.778  -4.620  -8.779  1.00  0.890          C  
ATOM    656  O   LEU A  39      34.787  -4.113  -9.905  1.00  1.000          O  
ATOM    657  CB  LEU A  39      36.551  -6.260  -8.159  1.00  1.200          C  
ATOM    658  CG  LEU A  39      38.011  -6.571  -7.728  1.00  1.200          C  
ATOM    659  CD1 LEU A  39      38.207  -8.085  -7.715  1.00  1.200          C  
ATOM    660  CD2 LEU A  39      39.010  -5.908  -8.695  1.00  1.200          C  
ATOM    661  H   LEU A  39      36.174  -5.169  -5.875  1.00  0.900          H  
ATOM    662  HA  LEU A  39      36.817  -4.144  -8.467  1.00  1.080          H  
ATOM    663 1HB  LEU A  39      35.893  -6.880  -7.553  1.00  1.440          H  
ATOM    664 2HB  LEU A  39      36.436  -6.557  -9.199  1.00  1.440          H  
ATOM    665  HG  LEU A  39      38.182  -6.196  -6.719  1.00  1.440          H  
ATOM    666 1HD1 LEU A  39      39.223  -8.316  -7.399  1.00  1.440          H  
ATOM    667 2HD1 LEU A  39      37.501  -8.535  -7.016  1.00  1.440          H  
ATOM    668 3HD1 LEU A  39      38.037  -8.486  -8.712  1.00  1.440          H  
ATOM    669 1HD2 LEU A  39      40.024  -6.146  -8.376  1.00  1.440          H  
ATOM    670 2HD2 LEU A  39      38.848  -6.288  -9.703  1.00  1.440          H  
ATOM    671 3HD2 LEU A  39      38.889  -4.832  -8.694  1.00  1.440          H  
ATOM    672  N   VAL A  40      33.650  -4.984  -8.166  1.00  0.880          N  
ATOM    673  CA  VAL A  40      32.360  -4.855  -8.830  1.00  0.990          C  
ATOM    674  C   VAL A  40      32.065  -3.392  -9.079  1.00  1.030          C  
ATOM    675  O   VAL A  40      31.545  -3.049 -10.144  1.00  1.270          O  
ATOM    676  CB  VAL A  40      31.213  -5.494  -8.027  1.00  1.340          C  
ATOM    677  CG1 VAL A  40      29.830  -5.175  -8.690  1.00  1.340          C  
ATOM    678  CG2 VAL A  40      31.413  -6.985  -7.973  1.00  1.340          C  
ATOM    679  H   VAL A  40      33.721  -5.406  -7.239  1.00  1.060          H  
ATOM    680  HA  VAL A  40      32.418  -5.363  -9.791  1.00  1.190          H  
ATOM    681  HB  VAL A  40      31.219  -5.083  -7.019  1.00  1.610          H  
ATOM    682 1HG1 VAL A  40      29.029  -5.635  -8.120  1.00  1.610          H  
ATOM    683 2HG1 VAL A  40      29.659  -4.101  -8.725  1.00  1.610          H  
ATOM    684 3HG1 VAL A  40      29.808  -5.572  -9.702  1.00  1.610          H  
ATOM    685 1HG2 VAL A  40      30.617  -7.435  -7.401  1.00  1.610          H  
ATOM    686 2HG2 VAL A  40      31.403  -7.383  -8.963  1.00  1.610          H  
ATOM    687 3HG2 VAL A  40      32.360  -7.209  -7.511  1.00  1.610          H  
ATOM    688  N   ILE A  41      32.345  -2.541  -8.086  1.00  0.920          N  
ATOM    689  CA  ILE A  41      32.117  -1.108  -8.213  1.00  1.120          C  
ATOM    690  C   ILE A  41      32.972  -0.507  -9.321  1.00  1.290          C  
ATOM    691  O   ILE A  41      32.475   0.292 -10.114  1.00  1.420          O  
ATOM    692  CB  ILE A  41      32.407  -0.387  -6.881  1.00  1.490          C  
ATOM    693  CG1 ILE A  41      31.327  -0.801  -5.857  1.00  1.490          C  
ATOM    694  CG2 ILE A  41      32.442   1.160  -7.092  1.00  1.490          C  
ATOM    695  CD1 ILE A  41      31.638  -0.432  -4.437  1.00  1.490          C  
ATOM    696  H   ILE A  41      32.718  -2.920  -7.207  1.00  1.100          H  
ATOM    697  HA  ILE A  41      31.074  -0.947  -8.464  1.00  1.340          H  
ATOM    698  HB  ILE A  41      33.370  -0.725  -6.490  1.00  1.790          H  
ATOM    699 1HG1 ILE A  41      30.388  -0.331  -6.135  1.00  1.790          H  
ATOM    700 2HG1 ILE A  41      31.197  -1.882  -5.901  1.00  1.790          H  
ATOM    701 1HG2 ILE A  41      32.648   1.658  -6.154  1.00  1.790          H  
ATOM    702 2HG2 ILE A  41      33.223   1.432  -7.801  1.00  1.790          H  
ATOM    703 3HG2 ILE A  41      31.477   1.497  -7.478  1.00  1.790          H  
ATOM    704 1HD1 ILE A  41      30.827  -0.765  -3.817  1.00  1.790          H  
ATOM    705 2HD1 ILE A  41      32.565  -0.925  -4.124  1.00  1.790          H  
ATOM    706 3HD1 ILE A  41      31.747   0.638  -4.328  1.00  1.790          H  
ATOM    707  N   LEU A  42      34.253  -0.866  -9.378  1.00  1.340          N  
ATOM    708  CA  LEU A  42      35.126  -0.335 -10.416  1.00  1.630          C  
ATOM    709  C   LEU A  42      34.663  -0.744 -11.816  1.00  1.690          C  
ATOM    710  O   LEU A  42      34.711   0.066 -12.747  1.00  1.860          O  
ATOM    711  CB  LEU A  42      36.552  -0.849 -10.186  1.00  2.170          C  
ATOM    712  CG  LEU A  42      37.304  -0.299  -8.941  1.00  2.170          C  
ATOM    713  CD1 LEU A  42      38.578  -1.115  -8.747  1.00  2.170          C  
ATOM    714  CD2 LEU A  42      37.640   1.182  -9.127  1.00  2.170          C  
ATOM    715  H   LEU A  42      34.635  -1.500  -8.670  1.00  1.610          H  
ATOM    716  HA  LEU A  42      35.100   0.746 -10.363  1.00  1.960          H  
ATOM    717 1HB  LEU A  42      36.503  -1.934 -10.082  1.00  2.600          H  
ATOM    718 2HB  LEU A  42      37.146  -0.618 -11.067  1.00  2.600          H  
ATOM    719  HG  LEU A  42      36.685  -0.410  -8.060  1.00  2.600          H  
ATOM    720 1HD1 LEU A  42      39.110  -0.753  -7.868  1.00  2.600          H  
ATOM    721 2HD1 LEU A  42      38.317  -2.162  -8.601  1.00  2.600          H  
ATOM    722 3HD1 LEU A  42      39.215  -1.018  -9.624  1.00  2.600          H  
ATOM    723 1HD2 LEU A  42      38.173   1.540  -8.246  1.00  2.600          H  
ATOM    724 2HD2 LEU A  42      38.270   1.306 -10.007  1.00  2.600          H  
ATOM    725 3HD2 LEU A  42      36.734   1.764  -9.249  1.00  2.600          H  
ATOM    726  N   LYS A  43      34.197  -1.988 -11.961  1.00  1.590          N  
ATOM    727  CA  LYS A  43      33.701  -2.488 -13.239  1.00  1.730          C  
ATOM    728  C   LYS A  43      32.342  -1.886 -13.606  1.00  1.630          C  
ATOM    729  O   LYS A  43      32.092  -1.525 -14.763  1.00  1.740          O  
ATOM    730  CB  LYS A  43      33.580  -4.011 -13.193  1.00  2.370          C  
ATOM    731  CG  LYS A  43      34.901  -4.766 -13.162  1.00  2.370          C  
ATOM    732  CD  LYS A  43      34.654  -6.269 -13.037  1.00  2.370          C  
ATOM    733  CE  LYS A  43      35.949  -7.072 -12.925  1.00  2.370          C  
ATOM    734  NZ  LYS A  43      36.763  -7.031 -14.182  1.00  2.370          N  
ATOM    735  H   LYS A  43      34.235  -2.627 -11.160  1.00  1.910          H  
ATOM    736  HA  LYS A  43      34.412  -2.209 -14.015  1.00  2.080          H  
ATOM    737 1HB  LYS A  43      33.021  -4.293 -12.295  1.00  2.840          H  
ATOM    738 2HB  LYS A  43      33.007  -4.356 -14.053  1.00  2.840          H  
ATOM    739 1HG  LYS A  43      35.445  -4.556 -14.080  1.00  2.840          H  
ATOM    740 2HG  LYS A  43      35.497  -4.422 -12.319  1.00  2.840          H  
ATOM    741 1HD  LYS A  43      34.074  -6.439 -12.131  1.00  2.840          H  
ATOM    742 2HD  LYS A  43      34.074  -6.629 -13.887  1.00  2.840          H  
ATOM    743 1HE  LYS A  43      36.542  -6.670 -12.103  1.00  2.840          H  
ATOM    744 2HE  LYS A  43      35.696  -8.109 -12.702  1.00  2.840          H  
ATOM    745 1HZ  LYS A  43      37.602  -7.581 -14.057  1.00  2.840          H  
ATOM    746 2HZ  LYS A  43      36.223  -7.416 -14.946  1.00  2.840          H  
ATOM    747 3HZ  LYS A  43      37.017  -6.080 -14.398  1.00  2.840          H  
ATOM    748  N   SER A  44      31.462  -1.743 -12.614  1.00  1.550          N  
ATOM    749  CA  SER A  44      30.097  -1.267 -12.813  1.00  1.530          C  
ATOM    750  C   SER A  44      30.008   0.252 -12.907  1.00  1.530          C  
ATOM    751  O   SER A  44      29.369   0.910 -12.080  1.00  1.790          O  
ATOM    752  CB  SER A  44      29.229  -1.740 -11.660  1.00  2.150          C  
ATOM    753  OG  SER A  44      29.208  -3.147 -11.581  1.00  2.150          O  
ATOM    754  H   SER A  44      31.716  -2.040 -11.674  1.00  1.860          H  
ATOM    755  HA  SER A  44      29.719  -1.685 -13.744  1.00  1.840          H  
ATOM    756 1HB  SER A  44      29.608  -1.325 -10.725  1.00  2.580          H  
ATOM    757 2HB  SER A  44      28.218  -1.366 -11.801  1.00  2.580          H  
ATOM    758  HG  SER A  44      30.036  -3.379 -11.095  1.00  2.580          H  
ATOM    759  N   GLY A  45      30.640   0.799 -13.934  1.00  1.550          N  
ATOM    760  CA  GLY A  45      30.677   2.235 -14.165  1.00  1.870          C  
ATOM    761  C   GLY A  45      29.589   2.657 -15.139  1.00  2.210          C  
ATOM    762  O   GLY A  45      28.584   1.963 -15.311  1.00  2.530          O  
ATOM    763  H   GLY A  45      31.136   0.151 -14.550  1.00  1.860          H  
ATOM    764 1HA  GLY A  45      30.555   2.761 -13.217  1.00  2.240          H  
ATOM    765 2HA  GLY A  45      31.654   2.508 -14.562  1.00  2.240          H  
ATOM    766  N   LEU A  46      29.780   3.808 -15.771  1.00  2.660          N  
ATOM    767  CA  LEU A  46      28.794   4.313 -16.710  1.00  3.170          C  
ATOM    768  C   LEU A  46      29.293   3.992 -18.120  1.00  2.920          C  
ATOM    769  O   LEU A  46      30.354   4.484 -18.507  1.00  2.910          O  
ATOM    770  CB  LEU A  46      28.607   5.821 -16.532  1.00  4.230          C  
ATOM    771  CG  LEU A  46      28.204   6.302 -15.104  1.00  4.230          C  
ATOM    772  CD1 LEU A  46      28.107   7.821 -15.112  1.00  4.230          C  
ATOM    773  CD2 LEU A  46      26.870   5.669 -14.673  1.00  4.230          C  
ATOM    774  H   LEU A  46      30.623   4.337 -15.597  1.00  3.190          H  
ATOM    775  HA  LEU A  46      27.858   3.824 -16.508  1.00  3.800          H  
ATOM    776 1HB  LEU A  46      29.538   6.318 -16.798  1.00  5.080          H  
ATOM    777 2HB  LEU A  46      27.834   6.155 -17.226  1.00  5.080          H  
ATOM    778  HG  LEU A  46      28.977   6.019 -14.393  1.00  5.080          H  
ATOM    779 1HD1 LEU A  46      27.845   8.174 -14.114  1.00  5.080          H  
ATOM    780 2HD1 LEU A  46      29.067   8.246 -15.405  1.00  5.080          H  
ATOM    781 3HD1 LEU A  46      27.340   8.136 -15.819  1.00  5.080          H  
ATOM    782 1HD2 LEU A  46      26.610   6.025 -13.676  1.00  5.080          H  
ATOM    783 2HD2 LEU A  46      26.084   5.952 -15.373  1.00  5.080          H  
ATOM    784 3HD2 LEU A  46      26.954   4.584 -14.643  1.00  5.080          H  
ATOM    785  N   PRO A  47      28.594   3.147 -18.894  1.00  3.200          N  
ATOM    786  CA  PRO A  47      29.013   2.687 -20.200  1.00  3.360          C  
ATOM    787  C   PRO A  47      28.901   3.791 -21.237  1.00  3.690          C  
ATOM    788  O   PRO A  47      27.986   4.607 -21.159  1.00  4.130          O  
ATOM    789  CB  PRO A  47      27.998   1.572 -20.480  1.00  5.040          C  
ATOM    790  CG  PRO A  47      26.759   1.976 -19.726  1.00  5.040          C  
ATOM    791  CD  PRO A  47      27.265   2.663 -18.477  1.00  5.040          C  
ATOM    792  HA  PRO A  47      30.037   2.292 -20.144  1.00  4.030          H  
ATOM    793 1HB  PRO A  47      27.833   1.473 -21.549  1.00  6.050          H  
ATOM    794 2HB  PRO A  47      28.397   0.618 -20.129  1.00  6.050          H  
ATOM    795 1HG  PRO A  47      26.143   2.641 -20.356  1.00  6.050          H  
ATOM    796 2HG  PRO A  47      26.147   1.094 -19.504  1.00  6.050          H  
ATOM    797 1HD  PRO A  47      26.591   3.506 -18.254  1.00  6.050          H  
ATOM    798 2HD  PRO A  47      27.350   1.937 -17.645  1.00  6.050          H  
ATOM    799  N   LEU A  48      29.768   3.744 -22.253  1.00  3.940          N  
ATOM    800  CA  LEU A  48      29.655   4.634 -23.415  1.00  4.650          C  
ATOM    801  C   LEU A  48      28.338   4.345 -24.132  1.00  4.850          C  
ATOM    802  O   LEU A  48      27.646   5.241 -24.615  1.00  5.340          O  
ATOM    803  CB  LEU A  48      30.830   4.399 -24.366  1.00  6.230          C  
ATOM    804  CG  LEU A  48      32.231   4.804 -23.860  1.00  6.230          C  
ATOM    805  CD1 LEU A  48      33.263   4.272 -24.842  1.00  6.230          C  
ATOM    806  CD2 LEU A  48      32.339   6.324 -23.737  1.00  6.230          C  
ATOM    807  H   LEU A  48      30.533   3.086 -22.199  1.00  4.730          H  
ATOM    808  HA  LEU A  48      29.635   5.664 -23.074  1.00  5.580          H  
ATOM    809 1HB  LEU A  48      30.866   3.370 -24.610  1.00  7.470          H  
ATOM    810 2HB  LEU A  48      30.639   4.954 -25.284  1.00  7.470          H  
ATOM    811  HG  LEU A  48      32.417   4.348 -22.889  1.00  7.470          H  
ATOM    812 1HD1 LEU A  48      34.262   4.533 -24.497  1.00  7.470          H  
ATOM    813 2HD1 LEU A  48      33.179   3.189 -24.906  1.00  7.470          H  
ATOM    814 3HD1 LEU A  48      33.096   4.706 -25.826  1.00  7.470          H  
ATOM    815 1HD2 LEU A  48      33.339   6.586 -23.390  1.00  7.470          H  
ATOM    816 2HD2 LEU A  48      32.163   6.783 -24.710  1.00  7.470          H  
ATOM    817 3HD2 LEU A  48      31.612   6.701 -23.025  1.00  7.470          H  
ATOM    818  N   SER A  49      28.018   3.059 -24.178  1.00  4.870          N  
ATOM    819  CA  SER A  49      26.809   2.496 -24.757  1.00  5.330          C  
ATOM    820  C   SER A  49      26.355   1.297 -23.957  1.00  5.380          C  
ATOM    821  O   SER A  49      27.102   0.327 -23.760  1.00  5.320          O  
ATOM    822  CB  SER A  49      26.985   2.062 -26.188  1.00  7.280          C  
ATOM    823  OG  SER A  49      25.804   1.414 -26.633  1.00  7.280          O  
ATOM    824  H   SER A  49      28.693   2.429 -23.784  1.00  5.840          H  
ATOM    825  HA  SER A  49      26.023   3.254 -24.718  1.00  6.400          H  
ATOM    826 1HB  SER A  49      27.190   2.932 -26.812  1.00  8.730          H  
ATOM    827 2HB  SER A  49      27.830   1.390 -26.272  1.00  8.730          H  
ATOM    828  HG  SER A  49      25.909   1.292 -27.586  1.00  8.730          H  
ATOM    829  N   GLY A  50      25.102   1.339 -23.521  1.00  5.910          N  
ATOM    830  CA  GLY A  50      24.497   0.291 -22.701  1.00  6.220          C  
ATOM    831  C   GLY A  50      24.426  -1.074 -23.383  1.00  5.840          C  
ATOM    832  O   GLY A  50      24.194  -2.085 -22.725  1.00  5.650          O  
ATOM    833  H   GLY A  50      24.552   2.159 -23.742  1.00  7.090          H  
ATOM    834 1HA  GLY A  50      25.061   0.199 -21.775  1.00  7.460          H  
ATOM    835 2HA  GLY A  50      23.492   0.600 -22.419  1.00  7.460          H  
ATOM    836  N   LEU A  51      24.582  -1.111 -24.706  1.00  6.030          N  
ATOM    837  CA  LEU A  51      24.535  -2.382 -25.411  1.00  6.090          C  
ATOM    838  C   LEU A  51      25.918  -2.983 -25.639  1.00  5.320          C  
ATOM    839  O   LEU A  51      26.029  -4.105 -26.134  1.00  5.260          O  
ATOM    840  CB  LEU A  51      23.850  -2.199 -26.770  1.00  8.500          C  
ATOM    841  CG  LEU A  51      22.378  -1.690 -26.752  1.00  8.500          C  
ATOM    842  CD1 LEU A  51      21.918  -1.484 -28.188  1.00  8.500          C  
ATOM    843  CD2 LEU A  51      21.466  -2.691 -26.030  1.00  8.500          C  
ATOM    844  H   LEU A  51      24.769  -0.248 -25.218  1.00  7.240          H  
ATOM    845  HA  LEU A  51      23.974  -3.092 -24.811  1.00  7.310          H  
ATOM    846 1HB  LEU A  51      24.441  -1.489 -27.347  1.00 10.200          H  
ATOM    847 2HB  LEU A  51      23.866  -3.156 -27.292  1.00 10.200          H  
ATOM    848  HG  LEU A  51      22.332  -0.730 -26.240  1.00 10.200          H  
ATOM    849 1HD1 LEU A  51      20.894  -1.111 -28.191  1.00 10.200          H  
ATOM    850 2HD1 LEU A  51      22.567  -0.760 -28.680  1.00 10.200          H  
ATOM    851 3HD1 LEU A  51      21.960  -2.432 -28.724  1.00 10.200          H  
ATOM    852 1HD2 LEU A  51      20.444  -2.315 -26.038  1.00 10.200          H  
ATOM    853 2HD2 LEU A  51      21.502  -3.653 -26.543  1.00 10.200          H  
ATOM    854 3HD2 LEU A  51      21.783  -2.820 -24.999  1.00 10.200          H  
ATOM    855  N   LEU A  52      26.973  -2.224 -25.336  1.00  5.030          N  
ATOM    856  CA  LEU A  52      28.327  -2.686 -25.613  1.00  4.700          C  
ATOM    857  C   LEU A  52      29.264  -2.735 -24.406  1.00  3.900          C  
ATOM    858  O   LEU A  52      30.078  -3.651 -24.282  1.00  3.740          O  
ATOM    859  CB  LEU A  52      28.949  -1.753 -26.649  1.00  6.710          C  
ATOM    860  CG  LEU A  52      28.274  -1.653 -28.028  1.00  6.710          C  
ATOM    861  CD1 LEU A  52      29.001  -0.587 -28.823  1.00  6.710          C  
ATOM    862  CD2 LEU A  52      28.314  -2.992 -28.755  1.00  6.710          C  
ATOM    863  H   LEU A  52      26.831  -1.322 -24.885  1.00  6.040          H  
ATOM    864  HA  LEU A  52      28.270  -3.696 -26.006  1.00  5.640          H  
ATOM    865 1HB  LEU A  52      28.913  -0.769 -26.237  1.00  8.050          H  
ATOM    866 2HB  LEU A  52      29.994  -2.028 -26.789  1.00  8.050          H  
ATOM    867  HG  LEU A  52      27.237  -1.343 -27.906  1.00  8.050          H  
ATOM    868 1HD1 LEU A  52      28.533  -0.481 -29.800  1.00  8.050          H  
ATOM    869 2HD1 LEU A  52      28.951   0.363 -28.296  1.00  8.050          H  
ATOM    870 3HD1 LEU A  52      30.045  -0.875 -28.950  1.00  8.050          H  
ATOM    871 1HD2 LEU A  52      27.841  -2.886 -29.730  1.00  8.050          H  
ATOM    872 2HD2 LEU A  52      29.350  -3.305 -28.887  1.00  8.050          H  
ATOM    873 3HD2 LEU A  52      27.778  -3.748 -28.186  1.00  8.050          H  
ATOM    874  N   PHE A  53      29.184  -1.719 -23.543  1.00  3.950          N  
ATOM    875  CA  PHE A  53      30.146  -1.553 -22.455  1.00  3.890          C  
ATOM    876  C   PHE A  53      29.573  -1.779 -21.058  1.00  3.560          C  
ATOM    877  O   PHE A  53      30.221  -1.448 -20.063  1.00  3.610          O  
ATOM    878  CB  PHE A  53      30.722  -0.144 -22.548  1.00  5.470          C  
ATOM    879  CG  PHE A  53      31.435   0.107 -23.849  1.00  5.470          C  
ATOM    880  CD1 PHE A  53      30.765   0.700 -24.902  1.00  5.470          C  
ATOM    881  CD2 PHE A  53      32.759  -0.245 -24.030  1.00  5.470          C  
ATOM    882  CE1 PHE A  53      31.385   0.936 -26.104  1.00  5.470          C  
ATOM    883  CE2 PHE A  53      33.387  -0.008 -25.235  1.00  5.470          C  
ATOM    884  CZ  PHE A  53      32.694   0.583 -26.272  1.00  5.470          C  
ATOM    885  H   PHE A  53      28.471  -1.004 -23.669  1.00  4.740          H  
ATOM    886  HA  PHE A  53      30.952  -2.272 -22.606  1.00  4.670          H  
ATOM    887 1HB  PHE A  53      29.916   0.569 -22.461  1.00  6.560          H  
ATOM    888 2HB  PHE A  53      31.416   0.028 -21.728  1.00  6.560          H  
ATOM    889  HD1 PHE A  53      29.729   0.972 -24.776  1.00  6.560          H  
ATOM    890  HD2 PHE A  53      33.309  -0.716 -23.212  1.00  6.560          H  
ATOM    891  HE1 PHE A  53      30.838   1.402 -26.923  1.00  6.560          H  
ATOM    892  HE2 PHE A  53      34.432  -0.288 -25.372  1.00  6.560          H  
ATOM    893  HZ  PHE A  53      33.191   0.769 -27.224  1.00  6.560          H  
ATOM    894  N   LYS A  54      28.357  -2.300 -20.987  1.00  3.740          N  
ATOM    895  CA  LYS A  54      27.692  -2.566 -19.716  1.00  4.180          C  
ATOM    896  C   LYS A  54      27.982  -3.989 -19.260  1.00  3.790          C  
ATOM    897  O   LYS A  54      27.675  -4.951 -19.968  1.00  4.280          O  
ATOM    898  CB  LYS A  54      26.181  -2.344 -19.850  1.00  5.680          C  
ATOM    899  CG  LYS A  54      25.328  -2.671 -18.602  1.00  5.680          C  
ATOM    900  CD  LYS A  54      25.553  -1.680 -17.456  1.00  5.680          C  
ATOM    901  CE  LYS A  54      24.605  -1.965 -16.291  1.00  5.680          C  
ATOM    902  NZ  LYS A  54      24.793  -1.002 -15.166  1.00  5.680          N  
ATOM    903  H   LYS A  54      27.895  -2.539 -21.855  1.00  4.490          H  
ATOM    904  HA  LYS A  54      28.090  -1.882 -18.966  1.00  5.020          H  
ATOM    905 1HB  LYS A  54      25.997  -1.308 -20.113  1.00  6.810          H  
ATOM    906 2HB  LYS A  54      25.800  -2.949 -20.675  1.00  6.810          H  
ATOM    907 1HG  LYS A  54      24.275  -2.645 -18.886  1.00  6.810          H  
ATOM    908 2HG  LYS A  54      25.553  -3.673 -18.250  1.00  6.810          H  
ATOM    909 1HD  LYS A  54      26.577  -1.762 -17.089  1.00  6.810          H  
ATOM    910 2HD  LYS A  54      25.393  -0.662 -17.810  1.00  6.810          H  
ATOM    911 1HE  LYS A  54      23.576  -1.900 -16.643  1.00  6.810          H  
ATOM    912 2HE  LYS A  54      24.790  -2.977 -15.924  1.00  6.810          H  
ATOM    913 1HZ  LYS A  54      24.151  -1.227 -14.420  1.00  6.810          H  
ATOM    914 2HZ  LYS A  54      25.743  -1.060 -14.821  1.00  6.810          H  
ATOM    915 3HZ  LYS A  54      24.615  -0.063 -15.489  1.00  6.810          H  
ATOM    916  N   ASN A  55      28.492  -4.151 -18.041  1.00  3.300          N  
ATOM    917  CA  ASN A  55      28.846  -5.461 -17.504  1.00  3.460          C  
ATOM    918  C   ASN A  55      27.632  -6.224 -16.962  1.00  2.780          C  
ATOM    919  O   ASN A  55      27.621  -6.667 -15.806  1.00  2.990          O  
ATOM    920  CB  ASN A  55      29.903  -5.262 -16.432  1.00  4.780          C  
ATOM    921  CG  ASN A  55      29.406  -4.363 -15.335  1.00  4.780          C  
ATOM    922  OD1 ASN A  55      28.603  -3.454 -15.624  1.00  4.780          O  
ATOM    923  ND2 ASN A  55      29.852  -4.577 -14.128  1.00  4.780          N  
ATOM    924  H   ASN A  55      28.680  -3.334 -17.465  1.00  3.960          H  
ATOM    925  HA  ASN A  55      29.272  -6.057 -18.313  1.00  4.150          H  
ATOM    926 1HB  ASN A  55      30.209  -6.204 -16.013  1.00  5.740          H  
ATOM    927 2HB  ASN A  55      30.786  -4.804 -16.878  1.00  5.740          H  
ATOM    928 1HD2 ASN A  55      29.542  -3.999 -13.354  1.00  5.740          H  
ATOM    929 2HD2 ASN A  55      30.490  -5.324 -13.958  1.00  5.740          H  
ATOM    930  N   TYR A  56      26.627  -6.380 -17.826  1.00  2.360          N  
ATOM    931  CA  TYR A  56      25.375  -7.041 -17.510  1.00  2.240          C  
ATOM    932  C   TYR A  56      25.598  -8.486 -17.153  1.00  1.980          C  
ATOM    933  O   TYR A  56      25.184  -8.954 -16.096  1.00  2.430          O  
ATOM    934  CB  TYR A  56      24.422  -6.977 -18.706  1.00  3.180          C  
ATOM    935  CG  TYR A  56      23.083  -7.668 -18.474  1.00  3.180          C  
ATOM    936  CD1 TYR A  56      22.031  -6.959 -17.926  1.00  3.180          C  
ATOM    937  CD2 TYR A  56      22.916  -9.015 -18.789  1.00  3.180          C  
ATOM    938  CE1 TYR A  56      20.819  -7.584 -17.708  1.00  3.180          C  
ATOM    939  CE2 TYR A  56      21.711  -9.633 -18.556  1.00  3.180          C  
ATOM    940  CZ  TYR A  56      20.664  -8.924 -18.020  1.00  3.180          C  
ATOM    941  OH  TYR A  56      19.456  -9.542 -17.796  1.00  3.180          O  
ATOM    942  H   TYR A  56      26.788  -6.009 -18.764  1.00  2.830          H  
ATOM    943  HA  TYR A  56      24.923  -6.543 -16.651  1.00  2.690          H  
ATOM    944 1HB  TYR A  56      24.228  -5.933 -18.954  1.00  3.820          H  
ATOM    945 2HB  TYR A  56      24.893  -7.432 -19.575  1.00  3.820          H  
ATOM    946  HD1 TYR A  56      22.155  -5.907 -17.672  1.00  3.820          H  
ATOM    947  HD2 TYR A  56      23.735  -9.584 -19.217  1.00  3.820          H  
ATOM    948  HE1 TYR A  56      19.989  -7.023 -17.281  1.00  3.820          H  
ATOM    949  HE2 TYR A  56      21.584 -10.686 -18.801  1.00  3.820          H  
ATOM    950  HH  TYR A  56      18.858  -8.927 -17.364  1.00  3.820          H  
ATOM    951  N   ARG A  57      26.269  -9.219 -18.041  1.00  1.890          N  
ATOM    952  CA  ARG A  57      26.447 -10.644 -17.815  1.00  1.950          C  
ATOM    953  C   ARG A  57      27.228 -10.889 -16.546  1.00  1.650          C  
ATOM    954  O   ARG A  57      26.867 -11.731 -15.733  1.00  1.820          O  
ATOM    955  CB  ARG A  57      27.133 -11.301 -19.001  1.00  2.710          C  
ATOM    956  CG  ARG A  57      26.260 -11.422 -20.245  1.00  2.710          C  
ATOM    957  CD  ARG A  57      26.853 -12.343 -21.267  1.00  2.710          C  
ATOM    958  NE  ARG A  57      28.127 -11.847 -21.800  1.00  2.710          N  
ATOM    959  CZ  ARG A  57      28.268 -10.996 -22.847  1.00  2.710          C  
ATOM    960  NH1 ARG A  57      27.213 -10.524 -23.485  1.00  2.710          N  
ATOM    961  NH2 ARG A  57      29.483 -10.633 -23.231  1.00  2.710          N  
ATOM    962  H   ARG A  57      26.625  -8.775 -18.874  1.00  2.270          H  
ATOM    963  HA  ARG A  57      25.463 -11.098 -17.703  1.00  2.340          H  
ATOM    964 1HB  ARG A  57      28.014 -10.725 -19.272  1.00  3.250          H  
ATOM    965 2HB  ARG A  57      27.464 -12.290 -18.732  1.00  3.250          H  
ATOM    966 1HG  ARG A  57      25.284 -11.815 -19.958  1.00  3.250          H  
ATOM    967 2HG  ARG A  57      26.132 -10.437 -20.692  1.00  3.250          H  
ATOM    968 1HD  ARG A  57      27.041 -13.311 -20.798  1.00  3.250          H  
ATOM    969 2HD  ARG A  57      26.157 -12.482 -22.090  1.00  3.250          H  
ATOM    970  HE  ARG A  57      28.974 -12.181 -21.356  1.00  3.250          H  
ATOM    971 1HH1 ARG A  57      26.284 -10.794 -23.203  1.00  3.250          H  
ATOM    972 2HH1 ARG A  57      27.333  -9.890 -24.263  1.00  3.250          H  
ATOM    973 1HH2 ARG A  57      30.295 -10.991 -22.746  1.00  3.250          H  
ATOM    974 2HH2 ARG A  57      29.602 -10.000 -24.009  1.00  3.250          H  
ATOM    975  N   PHE A  58      28.257 -10.089 -16.309  1.00  1.470          N  
ATOM    976  CA  PHE A  58      29.053 -10.243 -15.107  1.00  1.510          C  
ATOM    977  C   PHE A  58      28.201 -10.167 -13.852  1.00  1.160          C  
ATOM    978  O   PHE A  58      28.224 -11.093 -13.020  1.00  1.170          O  
ATOM    979  CB  PHE A  58      30.128  -9.164 -15.089  1.00  2.100          C  
ATOM    980  CG  PHE A  58      30.892  -9.023 -13.818  1.00  2.100          C  
ATOM    981  CD1 PHE A  58      31.873  -9.916 -13.441  1.00  2.100          C  
ATOM    982  CD2 PHE A  58      30.627  -7.946 -12.999  1.00  2.100          C  
ATOM    983  CE1 PHE A  58      32.562  -9.732 -12.258  1.00  2.100          C  
ATOM    984  CE2 PHE A  58      31.303  -7.756 -11.838  1.00  2.100          C  
ATOM    985  CZ  PHE A  58      32.275  -8.651 -11.456  1.00  2.100          C  
ATOM    986  H   PHE A  58      28.505  -9.388 -16.989  1.00  1.760          H  
ATOM    987  HA  PHE A  58      29.531 -11.222 -15.137  1.00  1.810          H  
ATOM    988 1HB  PHE A  58      30.838  -9.345 -15.893  1.00  2.520          H  
ATOM    989 2HB  PHE A  58      29.651  -8.221 -15.288  1.00  2.520          H  
ATOM    990  HD1 PHE A  58      32.099 -10.771 -14.080  1.00  2.520          H  
ATOM    991  HD2 PHE A  58      29.854  -7.237 -13.293  1.00  2.520          H  
ATOM    992  HE1 PHE A  58      33.332 -10.444 -11.961  1.00  2.520          H  
ATOM    993  HE2 PHE A  58      31.065  -6.897 -11.219  1.00  2.520          H  
ATOM    994  HZ  PHE A  58      32.819  -8.503 -10.525  1.00  2.520          H  
ATOM    995  N   ASN A  59      27.409  -9.095 -13.729  1.00  1.000          N  
ATOM    996  CA  ASN A  59      26.609  -8.938 -12.532  1.00  0.910          C  
ATOM    997  C   ASN A  59      25.464  -9.938 -12.418  1.00  0.880          C  
ATOM    998  O   ASN A  59      25.194 -10.442 -11.326  1.00  0.840          O  
ATOM    999  CB  ASN A  59      26.085  -7.519 -12.444  1.00  1.310          C  
ATOM   1000  CG  ASN A  59      27.148  -6.518 -12.028  1.00  1.310          C  
ATOM   1001  OD1 ASN A  59      28.138  -6.867 -11.385  1.00  1.310          O  
ATOM   1002  ND2 ASN A  59      26.949  -5.277 -12.374  1.00  1.310          N  
ATOM   1003  H   ASN A  59      27.397  -8.372 -14.460  1.00  1.200          H  
ATOM   1004  HA  ASN A  59      27.263  -9.117 -11.687  1.00  1.090          H  
ATOM   1005 1HB  ASN A  59      25.697  -7.227 -13.426  1.00  1.570          H  
ATOM   1006 2HB  ASN A  59      25.258  -7.480 -11.736  1.00  1.570          H  
ATOM   1007 1HD2 ASN A  59      27.616  -4.559 -12.098  1.00  1.570          H  
ATOM   1008 2HD2 ASN A  59      26.136  -5.027 -12.895  1.00  1.570          H  
ATOM   1009  N   PHE A  60      24.801 -10.258 -13.526  1.00  1.030          N  
ATOM   1010  CA  PHE A  60      23.676 -11.179 -13.465  1.00  1.180          C  
ATOM   1011  C   PHE A  60      24.089 -12.614 -13.261  1.00  1.110          C  
ATOM   1012  O   PHE A  60      23.484 -13.310 -12.443  1.00  1.110          O  
ATOM   1013  CB  PHE A  60      22.786 -11.003 -14.678  1.00  1.590          C  
ATOM   1014  CG  PHE A  60      21.843  -9.881 -14.471  1.00  1.590          C  
ATOM   1015  CD1 PHE A  60      22.214  -8.564 -14.685  1.00  1.590          C  
ATOM   1016  CD2 PHE A  60      20.553 -10.147 -14.055  1.00  1.590          C  
ATOM   1017  CE1 PHE A  60      21.320  -7.544 -14.475  1.00  1.590          C  
ATOM   1018  CE2 PHE A  60      19.657  -9.129 -13.859  1.00  1.590          C  
ATOM   1019  CZ  PHE A  60      20.039  -7.825 -14.066  1.00  1.590          C  
ATOM   1020  H   PHE A  60      25.054  -9.830 -14.423  1.00  1.240          H  
ATOM   1021  HA  PHE A  60      23.074 -10.898 -12.604  1.00  1.420          H  
ATOM   1022 1HB  PHE A  60      23.395 -10.785 -15.559  1.00  1.910          H  
ATOM   1023 2HB  PHE A  60      22.222 -11.911 -14.873  1.00  1.910          H  
ATOM   1024  HD1 PHE A  60      23.217  -8.333 -15.014  1.00  1.910          H  
ATOM   1025  HD2 PHE A  60      20.238 -11.181 -13.881  1.00  1.910          H  
ATOM   1026  HE1 PHE A  60      21.626  -6.513 -14.646  1.00  1.910          H  
ATOM   1027  HE2 PHE A  60      18.642  -9.361 -13.537  1.00  1.910          H  
ATOM   1028  HZ  PHE A  60      19.325  -7.018 -13.908  1.00  1.910          H  
ATOM   1029  N   ILE A  61      25.124 -13.064 -13.961  1.00  1.180          N  
ATOM   1030  CA  ILE A  61      25.569 -14.432 -13.812  1.00  1.290          C  
ATOM   1031  C   ILE A  61      26.023 -14.613 -12.389  1.00  1.170          C  
ATOM   1032  O   ILE A  61      25.672 -15.612 -11.756  1.00  1.240          O  
ATOM   1033  CB  ILE A  61      26.701 -14.799 -14.788  1.00  1.760          C  
ATOM   1034  CG1 ILE A  61      26.153 -14.804 -16.245  1.00  1.760          C  
ATOM   1035  CG2 ILE A  61      27.284 -16.167 -14.401  1.00  1.760          C  
ATOM   1036  CD1 ILE A  61      27.232 -14.861 -17.325  1.00  1.760          C  
ATOM   1037  H   ILE A  61      25.610 -12.452 -14.615  1.00  1.420          H  
ATOM   1038  HA  ILE A  61      24.728 -15.100 -13.992  1.00  1.550          H  
ATOM   1039  HB  ILE A  61      27.485 -14.042 -14.736  1.00  2.110          H  
ATOM   1040 1HG1 ILE A  61      25.488 -15.657 -16.370  1.00  2.110          H  
ATOM   1041 2HG1 ILE A  61      25.576 -13.891 -16.396  1.00  2.110          H  
ATOM   1042 1HG2 ILE A  61      28.088 -16.439 -15.070  1.00  2.110          H  
ATOM   1043 2HG2 ILE A  61      27.679 -16.134 -13.389  1.00  2.110          H  
ATOM   1044 3HG2 ILE A  61      26.498 -16.923 -14.453  1.00  2.110          H  
ATOM   1045 1HD1 ILE A  61      26.759 -14.842 -18.307  1.00  2.110          H  
ATOM   1046 2HD1 ILE A  61      27.886 -13.998 -17.217  1.00  2.110          H  
ATOM   1047 3HD1 ILE A  61      27.817 -15.767 -17.233  1.00  2.110          H  
ATOM   1048  N   SER A  62      26.804 -13.651 -11.873  1.00  1.050          N  
ATOM   1049  CA  SER A  62      27.262 -13.760 -10.516  1.00  1.080          C  
ATOM   1050  C   SER A  62      26.072 -13.823  -9.571  1.00  0.970          C  
ATOM   1051  O   SER A  62      25.999 -14.743  -8.764  1.00  1.210          O  
ATOM   1052  CB  SER A  62      28.139 -12.574 -10.171  1.00  1.500          C  
ATOM   1053  OG  SER A  62      29.308 -12.569 -10.953  1.00  1.500          O  
ATOM   1054  H   SER A  62      27.114 -12.848 -12.423  1.00  1.260          H  
ATOM   1055  HA  SER A  62      27.843 -14.677 -10.414  1.00  1.300          H  
ATOM   1056 1HB  SER A  62      27.585 -11.649 -10.331  1.00  1.800          H  
ATOM   1057 2HB  SER A  62      28.403 -12.622  -9.121  1.00  1.800          H  
ATOM   1058  HG  SER A  62      29.074 -12.066 -11.768  1.00  1.800          H  
ATOM   1059  N   LYS A  63      25.054 -12.960  -9.725  1.00  0.780          N  
ATOM   1060  CA  LYS A  63      23.926 -13.066  -8.801  1.00  0.770          C  
ATOM   1061  C   LYS A  63      23.263 -14.425  -8.835  1.00  0.760          C  
ATOM   1062  O   LYS A  63      22.953 -14.975  -7.780  1.00  0.760          O  
ATOM   1063  CB  LYS A  63      22.867 -12.004  -9.062  1.00  1.080          C  
ATOM   1064  CG  LYS A  63      23.255 -10.646  -8.610  1.00  1.080          C  
ATOM   1065  CD  LYS A  63      22.132  -9.607  -8.727  1.00  1.080          C  
ATOM   1066  CE  LYS A  63      21.948  -9.115 -10.173  1.00  1.080          C  
ATOM   1067  NZ  LYS A  63      21.025  -7.938 -10.246  1.00  1.080          N  
ATOM   1068  H   LYS A  63      25.095 -12.208 -10.419  1.00  0.940          H  
ATOM   1069  HA  LYS A  63      24.305 -12.915  -7.794  1.00  0.920          H  
ATOM   1070 1HB  LYS A  63      22.644 -11.974 -10.131  1.00  1.300          H  
ATOM   1071 2HB  LYS A  63      21.965 -12.276  -8.537  1.00  1.300          H  
ATOM   1072 1HG  LYS A  63      23.571 -10.700  -7.569  1.00  1.300          H  
ATOM   1073 2HG  LYS A  63      24.087 -10.332  -9.201  1.00  1.300          H  
ATOM   1074 1HD  LYS A  63      21.191 -10.038  -8.377  1.00  1.300          H  
ATOM   1075 2HD  LYS A  63      22.375  -8.751  -8.098  1.00  1.300          H  
ATOM   1076 1HE  LYS A  63      22.919  -8.826 -10.573  1.00  1.300          H  
ATOM   1077 2HE  LYS A  63      21.537  -9.916 -10.786  1.00  1.300          H  
ATOM   1078 1HZ  LYS A  63      20.936  -7.624 -11.203  1.00  1.300          H  
ATOM   1079 2HZ  LYS A  63      20.091  -8.187  -9.890  1.00  1.300          H  
ATOM   1080 3HZ  LYS A  63      21.395  -7.178  -9.699  1.00  1.300          H  
ATOM   1081  N   TYR A  64      23.046 -14.998 -10.018  1.00  0.810          N  
ATOM   1082  CA  TYR A  64      22.402 -16.305 -10.045  1.00  0.880          C  
ATOM   1083  C   TYR A  64      23.250 -17.347  -9.320  1.00  0.820          C  
ATOM   1084  O   TYR A  64      22.739 -18.114  -8.499  1.00  0.820          O  
ATOM   1085  CB  TYR A  64      22.141 -16.761 -11.491  1.00  1.200          C  
ATOM   1086  CG  TYR A  64      20.936 -16.099 -12.175  1.00  1.200          C  
ATOM   1087  CD1 TYR A  64      21.112 -15.133 -13.164  1.00  1.200          C  
ATOM   1088  CD2 TYR A  64      19.654 -16.478 -11.818  1.00  1.200          C  
ATOM   1089  CE1 TYR A  64      20.023 -14.545 -13.774  1.00  1.200          C  
ATOM   1090  CE2 TYR A  64      18.566 -15.895 -12.438  1.00  1.200          C  
ATOM   1091  CZ  TYR A  64      18.744 -14.934 -13.405  1.00  1.200          C  
ATOM   1092  OH  TYR A  64      17.645 -14.371 -14.014  1.00  1.200          O  
ATOM   1093  H   TYR A  64      23.296 -14.504 -10.884  1.00  0.970          H  
ATOM   1094  HA  TYR A  64      21.448 -16.234  -9.520  1.00  1.060          H  
ATOM   1095 1HB  TYR A  64      23.032 -16.548 -12.093  1.00  1.440          H  
ATOM   1096 2HB  TYR A  64      21.991 -17.840 -11.503  1.00  1.440          H  
ATOM   1097  HD1 TYR A  64      22.106 -14.846 -13.463  1.00  1.440          H  
ATOM   1098  HD2 TYR A  64      19.505 -17.242 -11.048  1.00  1.440          H  
ATOM   1099  HE1 TYR A  64      20.171 -13.791 -14.546  1.00  1.440          H  
ATOM   1100  HE2 TYR A  64      17.556 -16.191 -12.158  1.00  1.440          H  
ATOM   1101  HH  TYR A  64      17.918 -13.621 -14.553  1.00  1.440          H  
ATOM   1102  N   PHE A  65      24.565 -17.330  -9.560  1.00  0.830          N  
ATOM   1103  CA  PHE A  65      25.446 -18.299  -8.924  1.00  0.870          C  
ATOM   1104  C   PHE A  65      25.538 -18.119  -7.411  1.00  0.730          C  
ATOM   1105  O   PHE A  65      25.560 -19.097  -6.657  1.00  0.750          O  
ATOM   1106  CB  PHE A  65      26.858 -18.207  -9.500  1.00  1.200          C  
ATOM   1107  CG  PHE A  65      27.049 -18.717 -10.921  1.00  1.200          C  
ATOM   1108  CD1 PHE A  65      26.077 -19.452 -11.618  1.00  1.200          C  
ATOM   1109  CD2 PHE A  65      28.255 -18.484 -11.547  1.00  1.200          C  
ATOM   1110  CE1 PHE A  65      26.327 -19.913 -12.885  1.00  1.200          C  
ATOM   1111  CE2 PHE A  65      28.499 -18.951 -12.815  1.00  1.200          C  
ATOM   1112  CZ  PHE A  65      27.535 -19.666 -13.484  1.00  1.200          C  
ATOM   1113  H   PHE A  65      24.947 -16.667 -10.250  1.00  1.000          H  
ATOM   1114  HA  PHE A  65      25.036 -19.287  -9.101  1.00  1.040          H  
ATOM   1115 1HB  PHE A  65      27.159 -17.157  -9.489  1.00  1.440          H  
ATOM   1116 2HB  PHE A  65      27.545 -18.743  -8.852  1.00  1.440          H  
ATOM   1117  HD1 PHE A  65      25.111 -19.671 -11.174  1.00  1.440          H  
ATOM   1118  HD2 PHE A  65      29.025 -17.919 -11.022  1.00  1.440          H  
ATOM   1119  HE1 PHE A  65      25.561 -20.481 -13.413  1.00  1.440          H  
ATOM   1120  HE2 PHE A  65      29.458 -18.753 -13.292  1.00  1.440          H  
ATOM   1121  HZ  PHE A  65      27.731 -20.034 -14.490  1.00  1.440          H  
ATOM   1122  N   ILE A  66      25.601 -16.882  -6.965  1.00  0.650          N  
ATOM   1123  CA  ILE A  66      25.728 -16.568  -5.557  1.00  0.570          C  
ATOM   1124  C   ILE A  66      24.469 -17.053  -4.825  1.00  0.540          C  
ATOM   1125  O   ILE A  66      24.565 -17.635  -3.736  1.00  0.540          O  
ATOM   1126  CB  ILE A  66      25.956 -15.078  -5.379  1.00  0.830          C  
ATOM   1127  CG1 ILE A  66      27.283 -14.646  -5.972  1.00  0.830          C  
ATOM   1128  CG2 ILE A  66      26.055 -14.838  -3.876  1.00  0.830          C  
ATOM   1129  CD1 ILE A  66      27.350 -13.159  -6.200  1.00  0.830          C  
ATOM   1130  H   ILE A  66      25.593 -16.118  -7.647  1.00  0.780          H  
ATOM   1131  HA  ILE A  66      26.589 -17.107  -5.157  1.00  0.680          H  
ATOM   1132  HB  ILE A  66      25.175 -14.518  -5.848  1.00  1.000          H  
ATOM   1133 1HG1 ILE A  66      28.067 -14.916  -5.270  1.00  1.000          H  
ATOM   1134 2HG1 ILE A  66      27.475 -15.165  -6.903  1.00  1.000          H  
ATOM   1135 1HG2 ILE A  66      26.248 -13.801  -3.662  1.00  1.000          H  
ATOM   1136 2HG2 ILE A  66      25.139 -15.133  -3.379  1.00  1.000          H  
ATOM   1137 3HG2 ILE A  66      26.873 -15.430  -3.480  1.00  1.000          H  
ATOM   1138 1HD1 ILE A  66      28.329 -12.912  -6.590  1.00  1.000          H  
ATOM   1139 2HD1 ILE A  66      26.595 -12.865  -6.915  1.00  1.000          H  
ATOM   1140 3HD1 ILE A  66      27.176 -12.630  -5.314  1.00  1.000          H  
ATOM   1141  N   ILE A  67      23.287 -16.792  -5.417  1.00  0.580          N  
ATOM   1142  CA  ILE A  67      22.013 -17.220  -4.846  1.00  0.630          C  
ATOM   1143  C   ILE A  67      21.997 -18.746  -4.731  1.00  0.640          C  
ATOM   1144  O   ILE A  67      21.631 -19.281  -3.676  1.00  0.620          O  
ATOM   1145  CB  ILE A  67      20.796 -16.762  -5.689  1.00  0.860          C  
ATOM   1146  CG1 ILE A  67      20.661 -15.255  -5.649  1.00  0.860          C  
ATOM   1147  CG2 ILE A  67      19.561 -17.388  -5.146  1.00  0.860          C  
ATOM   1148  CD1 ILE A  67      19.692 -14.659  -6.628  1.00  0.860          C  
ATOM   1149  H   ILE A  67      23.286 -16.264  -6.297  1.00  0.700          H  
ATOM   1150  HA  ILE A  67      21.920 -16.798  -3.846  1.00  0.760          H  
ATOM   1151  HB  ILE A  67      20.934 -17.060  -6.736  1.00  1.030          H  
ATOM   1152 1HG1 ILE A  67      20.399 -14.953  -4.680  1.00  1.030          H  
ATOM   1153 2HG1 ILE A  67      21.588 -14.860  -5.868  1.00  1.030          H  
ATOM   1154 1HG2 ILE A  67      18.704 -17.088  -5.711  1.00  1.030          H  
ATOM   1155 2HG2 ILE A  67      19.640 -18.461  -5.196  1.00  1.030          H  
ATOM   1156 3HG2 ILE A  67      19.435 -17.081  -4.116  1.00  1.030          H  
ATOM   1157 1HD1 ILE A  67      19.712 -13.573  -6.529  1.00  1.030          H  
ATOM   1158 2HD1 ILE A  67      19.993 -14.939  -7.638  1.00  1.030          H  
ATOM   1159 3HD1 ILE A  67      18.685 -15.003  -6.444  1.00  1.030          H  
ATOM   1160  N   ASP A  68      22.435 -19.441  -5.799  1.00  0.700          N  
ATOM   1161  CA  ASP A  68      22.520 -20.902  -5.807  1.00  0.750          C  
ATOM   1162  C   ASP A  68      23.441 -21.403  -4.684  1.00  0.660          C  
ATOM   1163  O   ASP A  68      23.261 -22.513  -4.167  1.00  0.670          O  
ATOM   1164  CB  ASP A  68      23.038 -21.415  -7.158  1.00  1.030          C  
ATOM   1165  CG  ASP A  68      22.034 -21.321  -8.337  1.00  1.030          C  
ATOM   1166  OD1 ASP A  68      20.843 -21.094  -8.122  1.00  1.030          O  
ATOM   1167  OD2 ASP A  68      22.448 -21.587  -9.438  1.00  1.030          O  
ATOM   1168  H   ASP A  68      22.678 -18.936  -6.659  1.00  0.840          H  
ATOM   1169  HA  ASP A  68      21.522 -21.307  -5.643  1.00  0.900          H  
ATOM   1170 1HB  ASP A  68      23.917 -20.845  -7.425  1.00  1.240          H  
ATOM   1171 2HB  ASP A  68      23.353 -22.438  -7.054  1.00  1.240          H  
ATOM   1172  N   SER A  69      24.485 -20.655  -4.331  1.00  0.600          N  
ATOM   1173  CA  SER A  69      25.303 -21.108  -3.219  1.00  0.550          C  
ATOM   1174  C   SER A  69      24.604 -20.955  -1.892  1.00  0.440          C  
ATOM   1175  O   SER A  69      24.603 -21.886  -1.082  1.00  0.450          O  
ATOM   1176  CB  SER A  69      26.632 -20.416  -3.159  1.00  0.790          C  
ATOM   1177  OG  SER A  69      27.413 -20.785  -4.222  1.00  0.790          O  
ATOM   1178  H   SER A  69      24.713 -19.791  -4.833  1.00  0.720          H  
ATOM   1179  HA  SER A  69      25.460 -22.159  -3.345  1.00  0.660          H  
ATOM   1180 1HB  SER A  69      26.489 -19.337  -3.154  1.00  0.950          H  
ATOM   1181 2HB  SER A  69      27.115 -20.700  -2.240  1.00  0.950          H  
ATOM   1182  HG  SER A  69      27.532 -21.749  -4.087  1.00  0.950          H  
ATOM   1183  N   PHE A  70      23.918 -19.835  -1.685  1.00  0.400          N  
ATOM   1184  CA  PHE A  70      23.196 -19.652  -0.435  1.00  0.400          C  
ATOM   1185  C   PHE A  70      22.276 -20.853  -0.270  1.00  0.450          C  
ATOM   1186  O   PHE A  70      22.285 -21.529   0.754  1.00  0.460          O  
ATOM   1187  CB  PHE A  70      22.381 -18.360  -0.460  1.00  0.560          C  
ATOM   1188  CG  PHE A  70      21.573 -18.077   0.771  1.00  0.560          C  
ATOM   1189  CD1 PHE A  70      22.175 -17.550   1.902  1.00  0.560          C  
ATOM   1190  CD2 PHE A  70      20.205 -18.286   0.795  1.00  0.560          C  
ATOM   1191  CE1 PHE A  70      21.431 -17.244   3.026  1.00  0.560          C  
ATOM   1192  CE2 PHE A  70      19.466 -17.969   1.911  1.00  0.560          C  
ATOM   1193  CZ  PHE A  70      20.077 -17.450   3.028  1.00  0.560          C  
ATOM   1194  H   PHE A  70      23.963 -19.091  -2.394  1.00  0.480          H  
ATOM   1195  HA  PHE A  70      23.906 -19.628   0.391  1.00  0.480          H  
ATOM   1196 1HB  PHE A  70      23.037 -17.519  -0.633  1.00  0.670          H  
ATOM   1197 2HB  PHE A  70      21.696 -18.394  -1.304  1.00  0.670          H  
ATOM   1198  HD1 PHE A  70      23.242 -17.371   1.892  1.00  0.670          H  
ATOM   1199  HD2 PHE A  70      19.714 -18.687  -0.077  1.00  0.670          H  
ATOM   1200  HE1 PHE A  70      21.914 -16.827   3.910  1.00  0.670          H  
ATOM   1201  HE2 PHE A  70      18.406 -18.133   1.914  1.00  0.670          H  
ATOM   1202  HZ  PHE A  70      19.487 -17.204   3.914  1.00  0.670          H  
ATOM   1203  N   PHE A  71      21.519 -21.148  -1.321  1.00  0.520          N  
ATOM   1204  CA  PHE A  71      20.556 -22.236  -1.345  1.00  0.620          C  
ATOM   1205  C   PHE A  71      21.192 -23.585  -0.984  1.00  0.610          C  
ATOM   1206  O   PHE A  71      20.671 -24.318  -0.125  1.00  0.670          O  
ATOM   1207  CB  PHE A  71      20.000 -22.271  -2.744  1.00  0.830          C  
ATOM   1208  CG  PHE A  71      18.910 -23.211  -3.047  1.00  0.830          C  
ATOM   1209  CD1 PHE A  71      17.614 -22.954  -2.620  1.00  0.830          C  
ATOM   1210  CD2 PHE A  71      19.152 -24.315  -3.821  1.00  0.830          C  
ATOM   1211  CE1 PHE A  71      16.593 -23.789  -2.961  1.00  0.830          C  
ATOM   1212  CE2 PHE A  71      18.135 -25.160  -4.172  1.00  0.830          C  
ATOM   1213  CZ  PHE A  71      16.851 -24.899  -3.745  1.00  0.830          C  
ATOM   1214  H   PHE A  71      21.594 -20.545  -2.147  1.00  0.620          H  
ATOM   1215  HA  PHE A  71      19.764 -22.013  -0.634  1.00  0.740          H  
ATOM   1216 1HB  PHE A  71      19.740 -21.299  -3.016  1.00  0.990          H  
ATOM   1217 2HB  PHE A  71      20.813 -22.537  -3.410  1.00  0.990          H  
ATOM   1218  HD1 PHE A  71      17.409 -22.076  -2.014  1.00  0.990          H  
ATOM   1219  HD2 PHE A  71      20.166 -24.512  -4.174  1.00  0.990          H  
ATOM   1220  HE1 PHE A  71      15.574 -23.583  -2.617  1.00  0.990          H  
ATOM   1221  HE2 PHE A  71      18.350 -26.028  -4.795  1.00  0.990          H  
ATOM   1222  HZ  PHE A  71      16.046 -25.564  -4.022  1.00  0.990          H  
ATOM   1223  N   LEU A  72      22.330 -23.917  -1.626  1.00  0.600          N  
ATOM   1224  CA  LEU A  72      23.034 -25.164  -1.347  1.00  0.640          C  
ATOM   1225  C   LEU A  72      23.345 -25.295   0.125  1.00  0.590          C  
ATOM   1226  O   LEU A  72      23.128 -26.356   0.706  1.00  0.780          O  
ATOM   1227  CB  LEU A  72      24.362 -25.270  -2.141  1.00  0.880          C  
ATOM   1228  CG  LEU A  72      25.182 -26.653  -2.001  1.00  0.880          C  
ATOM   1229  CD1 LEU A  72      25.948 -26.945  -3.275  1.00  0.880          C  
ATOM   1230  CD2 LEU A  72      26.231 -26.538  -0.882  1.00  0.880          C  
ATOM   1231  H   LEU A  72      22.703 -23.300  -2.354  1.00  0.720          H  
ATOM   1232  HA  LEU A  72      22.386 -25.990  -1.634  1.00  0.770          H  
ATOM   1233 1HB  LEU A  72      24.165 -25.078  -3.177  1.00  1.060          H  
ATOM   1234 2HB  LEU A  72      25.024 -24.471  -1.791  1.00  1.060          H  
ATOM   1235  HG  LEU A  72      24.492 -27.472  -1.797  1.00  1.060          H  
ATOM   1236 1HD1 LEU A  72      26.504 -27.873  -3.159  1.00  1.060          H  
ATOM   1237 2HD1 LEU A  72      25.283 -27.045  -4.110  1.00  1.060          H  
ATOM   1238 3HD1 LEU A  72      26.625 -26.155  -3.453  1.00  1.060          H  
ATOM   1239 1HD2 LEU A  72      26.789 -27.470  -0.816  1.00  1.060          H  
ATOM   1240 2HD2 LEU A  72      26.910 -25.727  -1.124  1.00  1.060          H  
ATOM   1241 3HD2 LEU A  72      25.780 -26.344   0.073  1.00  1.060          H  
ATOM   1242  N   TYR A  73      23.876 -24.237   0.732  1.00  0.450          N  
ATOM   1243  CA  TYR A  73      24.241 -24.305   2.136  1.00  0.430          C  
ATOM   1244  C   TYR A  73      23.040 -24.224   3.087  1.00  0.520          C  
ATOM   1245  O   TYR A  73      23.019 -24.900   4.110  1.00  0.640          O  
ATOM   1246  CB  TYR A  73      25.289 -23.236   2.431  1.00  0.610          C  
ATOM   1247  CG  TYR A  73      26.571 -23.564   1.766  1.00  0.610          C  
ATOM   1248  CD1 TYR A  73      26.997 -22.835   0.691  1.00  0.610          C  
ATOM   1249  CD2 TYR A  73      27.309 -24.637   2.202  1.00  0.610          C  
ATOM   1250  CE1 TYR A  73      28.134 -23.189   0.060  1.00  0.610          C  
ATOM   1251  CE2 TYR A  73      28.443 -24.984   1.583  1.00  0.610          C  
ATOM   1252  CZ  TYR A  73      28.855 -24.283   0.516  1.00  0.610          C  
ATOM   1253  OH  TYR A  73      29.996 -24.639  -0.107  1.00  0.610          O  
ATOM   1254  H   TYR A  73      24.068 -23.394   0.175  1.00  0.540          H  
ATOM   1255  HA  TYR A  73      24.704 -25.274   2.307  1.00  0.520          H  
ATOM   1256 1HB  TYR A  73      24.944 -22.266   2.060  1.00  0.730          H  
ATOM   1257 2HB  TYR A  73      25.469 -23.160   3.490  1.00  0.730          H  
ATOM   1258  HD1 TYR A  73      26.429 -21.986   0.342  1.00  0.730          H  
ATOM   1259  HD2 TYR A  73      26.990 -25.211   3.026  1.00  0.730          H  
ATOM   1260  HE1 TYR A  73      28.464 -22.615  -0.795  1.00  0.730          H  
ATOM   1261  HE2 TYR A  73      29.021 -25.838   1.932  1.00  0.730          H  
ATOM   1262  HH  TYR A  73      30.751 -24.648   0.520  1.00  0.730          H  
ATOM   1263  N   VAL A  74      22.004 -23.478   2.742  1.00  0.550          N  
ATOM   1264  CA  VAL A  74      20.849 -23.382   3.625  1.00  0.700          C  
ATOM   1265  C   VAL A  74      20.078 -24.668   3.833  1.00  0.820          C  
ATOM   1266  O   VAL A  74      19.742 -25.030   4.967  1.00  0.910          O  
ATOM   1267  CB  VAL A  74      19.811 -22.377   3.074  1.00  0.920          C  
ATOM   1268  CG1 VAL A  74      18.516 -22.441   3.858  1.00  0.920          C  
ATOM   1269  CG2 VAL A  74      20.276 -21.013   3.212  1.00  0.920          C  
ATOM   1270  H   VAL A  74      22.048 -22.918   1.889  1.00  0.660          H  
ATOM   1271  HA  VAL A  74      21.198 -23.038   4.593  1.00  0.840          H  
ATOM   1272  HB  VAL A  74      19.620 -22.605   2.022  1.00  1.100          H  
ATOM   1273 1HG1 VAL A  74      17.867 -21.713   3.443  1.00  1.100          H  
ATOM   1274 2HG1 VAL A  74      18.048 -23.413   3.791  1.00  1.100          H  
ATOM   1275 3HG1 VAL A  74      18.709 -22.198   4.910  1.00  1.100          H  
ATOM   1276 1HG2 VAL A  74      19.512 -20.390   2.818  1.00  1.100          H  
ATOM   1277 2HG2 VAL A  74      20.412 -20.790   4.242  1.00  1.100          H  
ATOM   1278 3HG2 VAL A  74      21.188 -20.851   2.687  1.00  1.100          H  
ATOM   1279  N   LEU A  75      19.753 -25.362   2.758  1.00  0.880          N  
ATOM   1280  CA  LEU A  75      18.859 -26.487   2.933  1.00  1.060          C  
ATOM   1281  C   LEU A  75      19.346 -27.636   3.850  1.00  1.090          C  
ATOM   1282  O   LEU A  75      18.538 -28.147   4.632  1.00  1.260          O  
ATOM   1283  CB  LEU A  75      18.449 -27.004   1.554  1.00  1.410          C  
ATOM   1284  CG  LEU A  75      17.606 -26.017   0.678  1.00  1.410          C  
ATOM   1285  CD1 LEU A  75      17.388 -26.663  -0.646  1.00  1.410          C  
ATOM   1286  CD2 LEU A  75      16.297 -25.644   1.328  1.00  1.410          C  
ATOM   1287  H   LEU A  75      20.088 -25.058   1.832  1.00  1.060          H  
ATOM   1288  HA  LEU A  75      17.970 -26.101   3.416  1.00  1.270          H  
ATOM   1289 1HB  LEU A  75      19.335 -27.218   0.977  1.00  1.690          H  
ATOM   1290 2HB  LEU A  75      17.882 -27.923   1.673  1.00  1.690          H  
ATOM   1291  HG  LEU A  75      18.175 -25.100   0.504  1.00  1.690          H  
ATOM   1292 1HD1 LEU A  75      16.825 -25.992  -1.261  1.00  1.690          H  
ATOM   1293 2HD1 LEU A  75      18.350 -26.877  -1.114  1.00  1.690          H  
ATOM   1294 3HD1 LEU A  75      16.830 -27.584  -0.521  1.00  1.690          H  
ATOM   1295 1HD2 LEU A  75      15.759 -24.973   0.670  1.00  1.690          H  
ATOM   1296 2HD2 LEU A  75      15.726 -26.531   1.489  1.00  1.690          H  
ATOM   1297 3HD2 LEU A  75      16.444 -25.139   2.265  1.00  1.690          H  
ATOM   1298  N   PRO A  76      20.626 -28.070   3.825  1.00  0.990          N  
ATOM   1299  CA  PRO A  76      21.171 -29.086   4.692  1.00  1.090          C  
ATOM   1300  C   PRO A  76      21.697 -28.530   6.009  1.00  1.060          C  
ATOM   1301  O   PRO A  76      22.408 -29.241   6.699  1.00  1.160          O  
ATOM   1302  CB  PRO A  76      22.309 -29.664   3.855  1.00  1.640          C  
ATOM   1303  CG  PRO A  76      22.827 -28.482   3.111  1.00  1.640          C  
ATOM   1304  CD  PRO A  76      21.588 -27.651   2.789  1.00  1.640          C  
ATOM   1305  HA  PRO A  76      20.401 -29.848   4.878  1.00  1.310          H  
ATOM   1306 1HB  PRO A  76      23.062 -30.125   4.510  1.00  1.960          H  
ATOM   1307 2HB  PRO A  76      21.927 -30.455   3.192  1.00  1.960          H  
ATOM   1308 1HG  PRO A  76      23.541 -27.911   3.731  1.00  1.960          H  
ATOM   1309 2HG  PRO A  76      23.370 -28.785   2.205  1.00  1.960          H  
ATOM   1310 1HD  PRO A  76      21.876 -26.644   2.893  1.00  1.960          H  
ATOM   1311 2HD  PRO A  76      21.251 -27.884   1.785  1.00  1.960          H  
ATOM   1312  N   SER A  77      21.415 -27.258   6.339  1.00  1.000          N  
ATOM   1313  CA  SER A  77      21.991 -26.680   7.552  1.00  1.130          C  
ATOM   1314  C   SER A  77      21.251 -27.039   8.830  1.00  1.030          C  
ATOM   1315  O   SER A  77      21.821 -27.063   9.922  1.00  1.180          O  
ATOM   1316  CB  SER A  77      21.950 -25.172   7.466  1.00  1.530          C  
ATOM   1317  OG  SER A  77      20.626 -24.710   7.501  1.00  1.530          O  
ATOM   1318  H   SER A  77      20.829 -26.647   5.763  1.00  1.200          H  
ATOM   1319  HA  SER A  77      23.011 -27.021   7.625  1.00  1.360          H  
ATOM   1320 1HB  SER A  77      22.493 -24.752   8.308  1.00  1.840          H  
ATOM   1321 2HB  SER A  77      22.432 -24.840   6.557  1.00  1.840          H  
ATOM   1322  HG  SER A  77      20.269 -24.829   6.598  1.00  1.840          H  
ATOM   1323  N   PHE A  78      19.969 -27.313   8.694  1.00  1.150          N  
ATOM   1324  CA  PHE A  78      19.063 -27.554   9.799  1.00  1.410          C  
ATOM   1325  C   PHE A  78      19.326 -28.733  10.755  1.00  1.480          C  
ATOM   1326  O   PHE A  78      19.164 -28.571  11.964  1.00  1.750          O  
ATOM   1327  CB  PHE A  78      17.624 -27.613   9.272  1.00  1.870          C  
ATOM   1328  CG  PHE A  78      16.595 -27.867  10.320  1.00  1.870          C  
ATOM   1329  CD1 PHE A  78      16.140 -26.832  11.129  1.00  1.870          C  
ATOM   1330  CD2 PHE A  78      16.075 -29.138  10.512  1.00  1.870          C  
ATOM   1331  CE1 PHE A  78      15.196 -27.066  12.104  1.00  1.870          C  
ATOM   1332  CE2 PHE A  78      15.135 -29.370  11.484  1.00  1.870          C  
ATOM   1333  CZ  PHE A  78      14.695 -28.334  12.282  1.00  1.870          C  
ATOM   1334  H   PHE A  78      19.576 -27.288   7.758  1.00  1.380          H  
ATOM   1335  HA  PHE A  78      19.109 -26.658  10.419  1.00  1.690          H  
ATOM   1336 1HB  PHE A  78      17.387 -26.664   8.790  1.00  2.240          H  
ATOM   1337 2HB  PHE A  78      17.531 -28.358   8.532  1.00  2.240          H  
ATOM   1338  HD1 PHE A  78      16.540 -25.825  10.991  1.00  2.240          H  
ATOM   1339  HD2 PHE A  78      16.420 -29.961   9.892  1.00  2.240          H  
ATOM   1340  HE1 PHE A  78      14.849 -26.248  12.735  1.00  2.240          H  
ATOM   1341  HE2 PHE A  78      14.740 -30.375  11.628  1.00  2.240          H  
ATOM   1342  HZ  PHE A  78      13.951 -28.522  13.054  1.00  2.240          H  
ATOM   1343  N   ASN A  79      19.644 -29.943  10.262  1.00  1.370          N  
ATOM   1344  CA  ASN A  79      20.074 -31.026   9.352  1.00  1.510          C  
ATOM   1345  C   ASN A  79      21.588 -31.328   9.344  1.00  1.350          C  
ATOM   1346  O   ASN A  79      22.047 -32.129   8.526  1.00  1.450          O  
ATOM   1347  CB  ASN A  79      19.619 -30.797   7.905  1.00  2.060          C  
ATOM   1348  CG  ASN A  79      18.142 -30.938   7.668  1.00  2.060          C  
ATOM   1349  OD1 ASN A  79      17.477 -31.724   8.352  1.00  2.060          O  
ATOM   1350  ND2 ASN A  79      17.602 -30.220   6.695  1.00  2.060          N  
ATOM   1351  H   ASN A  79      19.728 -29.372   9.427  1.00  1.640          H  
ATOM   1352  HA  ASN A  79      19.588 -31.941   9.693  1.00  1.810          H  
ATOM   1353 1HB  ASN A  79      19.895 -29.807   7.612  1.00  2.470          H  
ATOM   1354 2HB  ASN A  79      20.147 -31.479   7.241  1.00  2.470          H  
ATOM   1355 1HD2 ASN A  79      16.622 -30.306   6.506  1.00  2.470          H  
ATOM   1356 2HD2 ASN A  79      18.145 -29.566   6.117  1.00  2.470          H  
ATOM   1357  N   ILE A  80      22.347 -30.774  10.301  1.00  1.200          N  
ATOM   1358  CA  ILE A  80      23.763 -31.147  10.451  1.00  1.100          C  
ATOM   1359  C   ILE A  80      24.050 -31.900  11.764  1.00  1.220          C  
ATOM   1360  O   ILE A  80      23.813 -31.354  12.839  1.00  1.290          O  
ATOM   1361  CB  ILE A  80      24.715 -29.941  10.322  1.00  1.580          C  
ATOM   1362  CG1 ILE A  80      24.595 -29.415   8.936  1.00  1.580          C  
ATOM   1363  CG2 ILE A  80      26.164 -30.287  10.711  1.00  1.580          C  
ATOM   1364  CD1 ILE A  80      25.315 -28.164   8.673  1.00  1.580          C  
ATOM   1365  H   ILE A  80      21.918 -30.113  10.943  1.00  1.440          H  
ATOM   1366  HA  ILE A  80      23.980 -31.765   9.600  1.00  1.320          H  
ATOM   1367  HB  ILE A  80      24.359 -29.151  10.985  1.00  1.900          H  
ATOM   1368 1HG1 ILE A  80      24.942 -30.174   8.237  1.00  1.900          H  
ATOM   1369 2HG1 ILE A  80      23.558 -29.234   8.750  1.00  1.900          H  
ATOM   1370 1HG2 ILE A  80      26.788 -29.425  10.633  1.00  1.900          H  
ATOM   1371 2HG2 ILE A  80      26.188 -30.615  11.730  1.00  1.900          H  
ATOM   1372 3HG2 ILE A  80      26.557 -31.059  10.062  1.00  1.900          H  
ATOM   1373 1HD1 ILE A  80      25.133 -27.883   7.641  1.00  1.900          H  
ATOM   1374 2HD1 ILE A  80      24.921 -27.409   9.344  1.00  1.900          H  
ATOM   1375 3HD1 ILE A  80      26.379 -28.271   8.816  1.00  1.900          H  
ATOM   1376  N   PRO A  81      24.603 -33.141  11.707  1.00  1.360          N  
ATOM   1377  CA  PRO A  81      24.910 -34.022  12.836  1.00  1.560          C  
ATOM   1378  C   PRO A  81      26.005 -33.572  13.820  1.00  1.410          C  
ATOM   1379  O   PRO A  81      26.068 -34.100  14.934  1.00  1.650          O  
ATOM   1380  CB  PRO A  81      25.324 -35.325  12.135  1.00  2.340          C  
ATOM   1381  CG  PRO A  81      25.812 -34.917  10.780  1.00  2.340          C  
ATOM   1382  CD  PRO A  81      24.959 -33.746  10.388  1.00  2.340          C  
ATOM   1383  HA  PRO A  81      23.975 -34.189  13.393  1.00  1.870          H  
ATOM   1384 1HB  PRO A  81      26.104 -35.830  12.717  1.00  2.810          H  
ATOM   1385 2HB  PRO A  81      24.468 -36.015  12.089  1.00  2.810          H  
ATOM   1386 1HG  PRO A  81      26.884 -34.668  10.822  1.00  2.810          H  
ATOM   1387 2HG  PRO A  81      25.715 -35.761  10.076  1.00  2.810          H  
ATOM   1388 1HD  PRO A  81      25.598 -33.099   9.783  1.00  2.810          H  
ATOM   1389 2HD  PRO A  81      24.051 -34.075   9.847  1.00  2.810          H  
ATOM   1390  N   ARG A  82      26.876 -32.635  13.429  1.00  1.150          N  
ATOM   1391  CA  ARG A  82      27.954 -32.213  14.317  1.00  1.200          C  
ATOM   1392  C   ARG A  82      28.095 -30.692  14.374  1.00  0.980          C  
ATOM   1393  O   ARG A  82      28.134 -30.010  13.337  1.00  0.850          O  
ATOM   1394  CB  ARG A  82      29.269 -32.822  13.846  1.00  1.660          C  
ATOM   1395  CG  ARG A  82      29.354 -34.357  13.884  1.00  1.660          C  
ATOM   1396  CD  ARG A  82      29.405 -34.900  15.270  1.00  1.660          C  
ATOM   1397  NE  ARG A  82      29.555 -36.344  15.275  1.00  1.660          N  
ATOM   1398  CZ  ARG A  82      28.542 -37.244  15.208  1.00  1.660          C  
ATOM   1399  NH1 ARG A  82      27.275 -36.863  15.128  1.00  1.660          N  
ATOM   1400  NH2 ARG A  82      28.834 -38.538  15.226  1.00  1.660          N  
ATOM   1401  H   ARG A  82      26.807 -32.215  12.517  1.00  1.380          H  
ATOM   1402  HA  ARG A  82      27.733 -32.559  15.324  1.00  1.440          H  
ATOM   1403 1HB  ARG A  82      29.423 -32.538  12.820  1.00  1.990          H  
ATOM   1404 2HB  ARG A  82      30.099 -32.418  14.431  1.00  1.990          H  
ATOM   1405 1HG  ARG A  82      28.505 -34.790  13.369  1.00  1.990          H  
ATOM   1406 2HG  ARG A  82      30.267 -34.667  13.377  1.00  1.990          H  
ATOM   1407 1HD  ARG A  82      30.262 -34.472  15.787  1.00  1.990          H  
ATOM   1408 2HD  ARG A  82      28.502 -34.652  15.814  1.00  1.990          H  
ATOM   1409  HE  ARG A  82      30.496 -36.707  15.335  1.00  1.990          H  
ATOM   1410 1HH1 ARG A  82      27.001 -35.864  15.113  1.00  1.990          H  
ATOM   1411 2HH1 ARG A  82      26.546 -37.558  15.083  1.00  1.990          H  
ATOM   1412 1HH2 ARG A  82      29.798 -38.838  15.286  1.00  1.990          H  
ATOM   1413 2HH2 ARG A  82      28.097 -39.226  15.179  1.00  1.990          H  
ATOM   1414  N   LEU A  83      28.298 -30.188  15.596  1.00  1.080          N  
ATOM   1415  CA  LEU A  83      28.430 -28.761  15.879  1.00  1.080          C  
ATOM   1416  C   LEU A  83      29.671 -28.162  15.210  1.00  1.040          C  
ATOM   1417  O   LEU A  83      29.699 -26.986  14.879  1.00  1.260          O  
ATOM   1418  CB  LEU A  83      28.379 -28.563  17.396  1.00  1.510          C  
ATOM   1419  CG  LEU A  83      26.983 -28.920  18.080  1.00  1.510          C  
ATOM   1420  CD1 LEU A  83      27.133 -28.789  19.564  1.00  1.510          C  
ATOM   1421  CD2 LEU A  83      25.829 -28.012  17.591  1.00  1.510          C  
ATOM   1422  H   LEU A  83      28.311 -30.830  16.380  1.00  1.300          H  
ATOM   1423  HA  LEU A  83      27.574 -28.259  15.445  1.00  1.300          H  
ATOM   1424 1HB  LEU A  83      29.101 -29.243  17.834  1.00  1.810          H  
ATOM   1425 2HB  LEU A  83      28.673 -27.565  17.655  1.00  1.810          H  
ATOM   1426  HG  LEU A  83      26.738 -29.958  17.850  1.00  1.810          H  
ATOM   1427 1HD1 LEU A  83      26.198 -29.065  20.051  1.00  1.810          H  
ATOM   1428 2HD1 LEU A  83      27.934 -29.446  19.914  1.00  1.810          H  
ATOM   1429 3HD1 LEU A  83      27.367 -27.775  19.796  1.00  1.810          H  
ATOM   1430 1HD2 LEU A  83      24.911 -28.314  18.096  1.00  1.810          H  
ATOM   1431 2HD2 LEU A  83      26.033 -26.983  17.835  1.00  1.810          H  
ATOM   1432 3HD2 LEU A  83      25.684 -28.112  16.523  1.00  1.810          H  
ATOM   1433  N   THR A  84      30.688 -28.971  14.972  1.00  1.130          N  
ATOM   1434  CA  THR A  84      31.875 -28.561  14.226  1.00  1.370          C  
ATOM   1435  C   THR A  84      31.540 -28.043  12.834  1.00  1.240          C  
ATOM   1436  O   THR A  84      32.169 -27.100  12.371  1.00  1.530          O  
ATOM   1437  CB  THR A  84      32.897 -29.718  14.104  1.00  1.820          C  
ATOM   1438  OG1 THR A  84      33.409 -30.042  15.399  1.00  1.820          O  
ATOM   1439  CG2 THR A  84      34.057 -29.354  13.163  1.00  1.820          C  
ATOM   1440  H   THR A  84      30.688 -29.873  15.431  1.00  1.360          H  
ATOM   1441  HA  THR A  84      32.357 -27.752  14.768  1.00  1.640          H  
ATOM   1442  HB  THR A  84      32.392 -30.595  13.709  1.00  2.190          H  
ATOM   1443  HG1 THR A  84      32.666 -30.200  16.023  1.00  2.190          H  
ATOM   1444 1HG2 THR A  84      34.747 -30.191  13.104  1.00  2.190          H  
ATOM   1445 2HG2 THR A  84      33.680 -29.141  12.168  1.00  2.190          H  
ATOM   1446 3HG2 THR A  84      34.577 -28.480  13.551  1.00  2.190          H  
ATOM   1447  N   PHE A  85      30.591 -28.681  12.132  1.00  0.970          N  
ATOM   1448  CA  PHE A  85      30.297 -28.294  10.754  1.00  0.890          C  
ATOM   1449  C   PHE A  85      29.105 -27.354  10.644  1.00  0.700          C  
ATOM   1450  O   PHE A  85      28.992 -26.569   9.691  1.00  0.720          O  
ATOM   1451  CB  PHE A  85      30.056 -29.557   9.941  1.00  1.280          C  
ATOM   1452  CG  PHE A  85      31.294 -30.384   9.839  1.00  1.280          C  
ATOM   1453  CD1 PHE A  85      31.579 -31.331  10.801  1.00  1.280          C  
ATOM   1454  CD2 PHE A  85      32.173 -30.226   8.789  1.00  1.280          C  
ATOM   1455  CE1 PHE A  85      32.720 -32.091  10.729  1.00  1.280          C  
ATOM   1456  CE2 PHE A  85      33.316 -30.990   8.708  1.00  1.280          C  
ATOM   1457  CZ  PHE A  85      33.591 -31.919   9.682  1.00  1.280          C  
ATOM   1458  H   PHE A  85      30.045 -29.425  12.564  1.00  1.160          H  
ATOM   1459  HA  PHE A  85      31.168 -27.782  10.352  1.00  1.070          H  
ATOM   1460 1HB  PHE A  85      29.278 -30.153  10.417  1.00  1.530          H  
ATOM   1461 2HB  PHE A  85      29.718 -29.301   8.939  1.00  1.530          H  
ATOM   1462  HD1 PHE A  85      30.900 -31.465  11.622  1.00  1.530          H  
ATOM   1463  HD2 PHE A  85      31.958 -29.485   8.017  1.00  1.530          H  
ATOM   1464  HE1 PHE A  85      32.934 -32.831  11.501  1.00  1.530          H  
ATOM   1465  HE2 PHE A  85      34.005 -30.857   7.872  1.00  1.530          H  
ATOM   1466  HZ  PHE A  85      34.496 -32.523   9.622  1.00  1.530          H  
ATOM   1467  N   LYS A  86      28.252 -27.363  11.663  1.00  0.610          N  
ATOM   1468  CA  LYS A  86      27.085 -26.505  11.667  1.00  0.550          C  
ATOM   1469  C   LYS A  86      27.361 -24.995  11.435  1.00  0.600          C  
ATOM   1470  O   LYS A  86      26.571 -24.351  10.766  1.00  0.580          O  
ATOM   1471  CB  LYS A  86      26.285 -26.720  12.948  1.00  0.790          C  
ATOM   1472  CG  LYS A  86      25.027 -25.888  13.032  1.00  0.790          C  
ATOM   1473  CD  LYS A  86      24.237 -26.224  14.274  1.00  0.790          C  
ATOM   1474  CE  LYS A  86      22.993 -25.357  14.380  1.00  0.790          C  
ATOM   1475  NZ  LYS A  86      22.162 -25.715  15.569  1.00  0.790          N  
ATOM   1476  H   LYS A  86      28.371 -28.056  12.408  1.00  0.730          H  
ATOM   1477  HA  LYS A  86      26.450 -26.829  10.856  1.00  0.660          H  
ATOM   1478 1HB  LYS A  86      25.994 -27.771  13.010  1.00  0.950          H  
ATOM   1479 2HB  LYS A  86      26.889 -26.510  13.820  1.00  0.950          H  
ATOM   1480 1HG  LYS A  86      25.281 -24.827  13.069  1.00  0.950          H  
ATOM   1481 2HG  LYS A  86      24.408 -26.066  12.148  1.00  0.950          H  
ATOM   1482 1HD  LYS A  86      23.943 -27.277  14.249  1.00  0.950          H  
ATOM   1483 2HD  LYS A  86      24.857 -26.051  15.154  1.00  0.950          H  
ATOM   1484 1HE  LYS A  86      23.300 -24.315  14.471  1.00  0.950          H  
ATOM   1485 2HE  LYS A  86      22.391 -25.475  13.478  1.00  0.950          H  
ATOM   1486 1HZ  LYS A  86      21.354 -25.114  15.610  1.00  0.950          H  
ATOM   1487 2HZ  LYS A  86      21.860 -26.682  15.495  1.00  0.950          H  
ATOM   1488 3HZ  LYS A  86      22.711 -25.593  16.409  1.00  0.950          H  
ATOM   1489  N   PRO A  87      28.376 -24.342  12.008  1.00  0.740          N  
ATOM   1490  CA  PRO A  87      28.644 -22.952  11.779  1.00  0.860          C  
ATOM   1491  C   PRO A  87      29.300 -22.719  10.438  1.00  0.820          C  
ATOM   1492  O   PRO A  87      29.315 -21.605   9.948  1.00  0.850          O  
ATOM   1493  CB  PRO A  87      29.541 -22.616  12.941  1.00  1.290          C  
ATOM   1494  CG  PRO A  87      30.217 -23.886  13.228  1.00  1.290          C  
ATOM   1495  CD  PRO A  87      29.252 -24.938  12.944  1.00  1.290          C  
ATOM   1496  HA  PRO A  87      27.699 -22.395  11.852  1.00  1.030          H  
ATOM   1497 1HB  PRO A  87      30.238 -21.849  12.656  1.00  1.550          H  
ATOM   1498 2HB  PRO A  87      28.943 -22.235  13.780  1.00  1.550          H  
ATOM   1499 1HG  PRO A  87      31.174 -23.993  12.678  1.00  1.550          H  
ATOM   1500 2HG  PRO A  87      30.429 -23.949  14.253  1.00  1.550          H  
ATOM   1501 1HD  PRO A  87      29.853 -25.729  12.559  1.00  1.550          H  
ATOM   1502 2HD  PRO A  87      28.706 -25.200  13.809  1.00  1.550          H  
ATOM   1503  N   TRP A  88      29.822 -23.755   9.800  1.00  0.820          N  
ATOM   1504  CA  TRP A  88      30.517 -23.523   8.560  1.00  0.850          C  
ATOM   1505  C   TRP A  88      29.469 -23.379   7.495  1.00  0.670          C  
ATOM   1506  O   TRP A  88      29.549 -22.484   6.657  1.00  0.670          O  
ATOM   1507  CB  TRP A  88      31.518 -24.639   8.296  1.00  1.180          C  
ATOM   1508  CG  TRP A  88      32.664 -24.621   9.309  1.00  1.180          C  
ATOM   1509  CD1 TRP A  88      33.047 -23.566  10.102  1.00  1.180          C  
ATOM   1510  CD2 TRP A  88      33.564 -25.705   9.643  1.00  1.180          C  
ATOM   1511  NE1 TRP A  88      34.106 -23.923  10.883  1.00  1.180          N  
ATOM   1512  CE2 TRP A  88      34.437 -25.222  10.624  1.00  1.180          C  
ATOM   1513  CE3 TRP A  88      33.702 -27.018   9.201  1.00  1.180          C  
ATOM   1514  CZ2 TRP A  88      35.432 -26.011  11.173  1.00  1.180          C  
ATOM   1515  CZ3 TRP A  88      34.703 -27.805   9.754  1.00  1.180          C  
ATOM   1516  CH2 TRP A  88      35.541 -27.315  10.711  1.00  1.180          C  
ATOM   1517  H   TRP A  88      29.750 -24.713  10.138  1.00  0.980          H  
ATOM   1518  HA  TRP A  88      31.056 -22.583   8.615  1.00  1.020          H  
ATOM   1519 1HB  TRP A  88      31.015 -25.603   8.360  1.00  1.410          H  
ATOM   1520 2HB  TRP A  88      31.931 -24.540   7.293  1.00  1.410          H  
ATOM   1521  HD1 TRP A  88      32.590 -22.594  10.122  1.00  1.410          H  
ATOM   1522  HE1 TRP A  88      34.578 -23.333  11.548  1.00  1.410          H  
ATOM   1523  HE3 TRP A  88      33.040 -27.415   8.442  1.00  1.410          H  
ATOM   1524  HZ2 TRP A  88      36.111 -25.638  11.939  1.00  1.410          H  
ATOM   1525  HZ3 TRP A  88      34.808 -28.821   9.411  1.00  1.410          H  
ATOM   1526  HH2 TRP A  88      36.312 -27.964  11.119  1.00  1.410          H  
ATOM   1527  N   VAL A  89      28.401 -24.171   7.599  1.00  0.570          N  
ATOM   1528  CA  VAL A  89      27.353 -24.044   6.602  1.00  0.540          C  
ATOM   1529  C   VAL A  89      26.774 -22.618   6.753  1.00  0.480          C  
ATOM   1530  O   VAL A  89      26.406 -22.000   5.754  1.00  0.440          O  
ATOM   1531  CB  VAL A  89      26.267 -25.137   6.797  1.00  0.770          C  
ATOM   1532  CG1 VAL A  89      25.405 -24.814   7.925  1.00  0.770          C  
ATOM   1533  CG2 VAL A  89      25.471 -25.320   5.599  1.00  0.770          C  
ATOM   1534  H   VAL A  89      28.396 -24.901   8.320  1.00  0.680          H  
ATOM   1535  HA  VAL A  89      27.787 -24.152   5.607  1.00  0.650          H  
ATOM   1536  HB  VAL A  89      26.769 -26.070   7.044  1.00  0.920          H  
ATOM   1537 1HG1 VAL A  89      24.709 -25.577   8.081  1.00  0.920          H  
ATOM   1538 2HG1 VAL A  89      26.002 -24.742   8.717  1.00  0.920          H  
ATOM   1539 3HG1 VAL A  89      24.863 -23.900   7.775  1.00  0.920          H  
ATOM   1540 1HG2 VAL A  89      24.725 -26.099   5.755  1.00  0.920          H  
ATOM   1541 2HG2 VAL A  89      24.986 -24.409   5.370  1.00  0.920          H  
ATOM   1542 3HG2 VAL A  89      26.098 -25.604   4.808  1.00  0.920          H  
ATOM   1543  N   VAL A  90      26.716 -22.102   8.005  1.00  0.500          N  
ATOM   1544  CA  VAL A  90      26.243 -20.745   8.305  1.00  0.530          C  
ATOM   1545  C   VAL A  90      27.151 -19.680   7.718  1.00  0.540          C  
ATOM   1546  O   VAL A  90      26.689 -18.734   7.079  1.00  0.560          O  
ATOM   1547  CB  VAL A  90      26.164 -20.542   9.837  1.00  0.730          C  
ATOM   1548  CG1 VAL A  90      25.888 -19.092  10.232  1.00  0.730          C  
ATOM   1549  CG2 VAL A  90      25.083 -21.397  10.374  1.00  0.730          C  
ATOM   1550  H   VAL A  90      26.996 -22.712   8.783  1.00  0.600          H  
ATOM   1551  HA  VAL A  90      25.246 -20.631   7.879  1.00  0.640          H  
ATOM   1552  HB  VAL A  90      27.096 -20.810  10.267  1.00  0.880          H  
ATOM   1553 1HG1 VAL A  90      25.851 -19.022  11.323  1.00  0.880          H  
ATOM   1554 2HG1 VAL A  90      26.666 -18.442   9.868  1.00  0.880          H  
ATOM   1555 3HG1 VAL A  90      24.949 -18.776   9.841  1.00  0.880          H  
ATOM   1556 1HG2 VAL A  90      25.048 -21.273  11.453  1.00  0.880          H  
ATOM   1557 2HG2 VAL A  90      24.153 -21.085   9.940  1.00  0.880          H  
ATOM   1558 3HG2 VAL A  90      25.262 -22.429  10.135  1.00  0.880          H  
ATOM   1559  N   TYR A  91      28.448 -19.819   7.944  1.00  0.580          N  
ATOM   1560  CA  TYR A  91      29.403 -18.834   7.483  1.00  0.620          C  
ATOM   1561  C   TYR A  91      29.370 -18.726   5.957  1.00  0.540          C  
ATOM   1562  O   TYR A  91      29.424 -17.624   5.398  1.00  0.570          O  
ATOM   1563  CB  TYR A  91      30.792 -19.216   8.010  1.00  0.850          C  
ATOM   1564  CG  TYR A  91      30.915 -19.249   9.564  1.00  0.850          C  
ATOM   1565  CD1 TYR A  91      29.952 -18.699  10.400  1.00  0.850          C  
ATOM   1566  CD2 TYR A  91      32.006 -19.863  10.137  1.00  0.850          C  
ATOM   1567  CE1 TYR A  91      30.100 -18.779  11.762  1.00  0.850          C  
ATOM   1568  CE2 TYR A  91      32.156 -19.923  11.500  1.00  0.850          C  
ATOM   1569  CZ  TYR A  91      31.198 -19.375  12.305  1.00  0.850          C  
ATOM   1570  OH  TYR A  91      31.311 -19.427  13.658  1.00  0.850          O  
ATOM   1571  H   TYR A  91      28.777 -20.605   8.508  1.00  0.700          H  
ATOM   1572  HA  TYR A  91      29.127 -17.860   7.871  1.00  0.740          H  
ATOM   1573 1HB  TYR A  91      31.035 -20.207   7.644  1.00  1.020          H  
ATOM   1574 2HB  TYR A  91      31.536 -18.545   7.638  1.00  1.020          H  
ATOM   1575  HD1 TYR A  91      29.075 -18.223  10.006  1.00  1.020          H  
ATOM   1576  HD2 TYR A  91      32.737 -20.304   9.497  1.00  1.020          H  
ATOM   1577  HE1 TYR A  91      29.339 -18.362  12.414  1.00  1.020          H  
ATOM   1578  HE2 TYR A  91      33.027 -20.412  11.934  1.00  1.020          H  
ATOM   1579  HH  TYR A  91      30.552 -18.998  14.056  1.00  1.020          H  
ATOM   1580  N   LEU A  92      29.249 -19.862   5.280  1.00  0.490          N  
ATOM   1581  CA  LEU A  92      29.207 -19.894   3.826  1.00  0.450          C  
ATOM   1582  C   LEU A  92      27.920 -19.214   3.299  1.00  0.380          C  
ATOM   1583  O   LEU A  92      27.968 -18.460   2.316  1.00  0.350          O  
ATOM   1584  CB  LEU A  92      29.356 -21.354   3.413  1.00  0.650          C  
ATOM   1585  CG  LEU A  92      30.764 -21.977   3.809  1.00  0.650          C  
ATOM   1586  CD1 LEU A  92      30.755 -23.428   3.593  1.00  0.650          C  
ATOM   1587  CD2 LEU A  92      31.858 -21.406   3.013  1.00  0.650          C  
ATOM   1588  H   LEU A  92      29.223 -20.746   5.800  1.00  0.590          H  
ATOM   1589  HA  LEU A  92      30.045 -19.324   3.445  1.00  0.540          H  
ATOM   1590 1HB  LEU A  92      28.574 -21.938   3.908  1.00  0.780          H  
ATOM   1591 2HB  LEU A  92      29.229 -21.436   2.340  1.00  0.780          H  
ATOM   1592  HG  LEU A  92      30.943 -21.787   4.846  1.00  0.780          H  
ATOM   1593 1HD1 LEU A  92      31.713 -23.845   3.891  1.00  0.780          H  
ATOM   1594 2HD1 LEU A  92      29.961 -23.882   4.185  1.00  0.780          H  
ATOM   1595 3HD1 LEU A  92      30.599 -23.615   2.554  1.00  0.780          H  
ATOM   1596 1HD2 LEU A  92      32.784 -21.864   3.309  1.00  0.780          H  
ATOM   1597 2HD2 LEU A  92      31.665 -21.638   2.016  1.00  0.780          H  
ATOM   1598 3HD2 LEU A  92      31.940 -20.336   3.143  1.00  0.780          H  
ATOM   1599  N   GLN A  93      26.778 -19.411   3.988  1.00  0.390          N  
ATOM   1600  CA  GLN A  93      25.524 -18.735   3.622  1.00  0.400          C  
ATOM   1601  C   GLN A  93      25.687 -17.223   3.743  1.00  0.400          C  
ATOM   1602  O   GLN A  93      25.208 -16.464   2.897  1.00  0.380          O  
ATOM   1603  CB  GLN A  93      24.395 -19.185   4.545  1.00  0.560          C  
ATOM   1604  CG  GLN A  93      23.964 -20.565   4.326  1.00  0.560          C  
ATOM   1605  CD  GLN A  93      23.104 -21.110   5.437  1.00  0.560          C  
ATOM   1606  OE1 GLN A  93      22.086 -20.575   5.840  1.00  0.560          O  
ATOM   1607  NE2 GLN A  93      23.543 -22.205   5.965  1.00  0.560          N  
ATOM   1608  H   GLN A  93      26.770 -20.100   4.750  1.00  0.470          H  
ATOM   1609  HA  GLN A  93      25.281 -18.982   2.588  1.00  0.480          H  
ATOM   1610 1HB  GLN A  93      24.729 -19.114   5.573  1.00  0.670          H  
ATOM   1611 2HB  GLN A  93      23.545 -18.535   4.439  1.00  0.670          H  
ATOM   1612 1HG  GLN A  93      23.397 -20.606   3.396  1.00  0.670          H  
ATOM   1613 2HG  GLN A  93      24.827 -21.157   4.243  1.00  0.670          H  
ATOM   1614 1HE2 GLN A  93      23.041 -22.647   6.708  1.00  0.670          H  
ATOM   1615 2HE2 GLN A  93      24.406 -22.597   5.612  1.00  0.670          H  
ATOM   1616  N   ILE A  94      26.398 -16.798   4.786  1.00  0.470          N  
ATOM   1617  CA  ILE A  94      26.649 -15.388   5.009  1.00  0.550          C  
ATOM   1618  C   ILE A  94      27.483 -14.789   3.902  1.00  0.500          C  
ATOM   1619  O   ILE A  94      27.173 -13.679   3.451  1.00  0.510          O  
ATOM   1620  CB  ILE A  94      27.272 -15.165   6.376  1.00  0.740          C  
ATOM   1621  CG1 ILE A  94      26.180 -15.490   7.399  1.00  0.740          C  
ATOM   1622  CG2 ILE A  94      27.810 -13.719   6.482  1.00  0.740          C  
ATOM   1623  CD1 ILE A  94      26.648 -15.648   8.769  1.00  0.740          C  
ATOM   1624  H   ILE A  94      26.714 -17.494   5.471  1.00  0.560          H  
ATOM   1625  HA  ILE A  94      25.705 -14.875   5.006  1.00  0.660          H  
ATOM   1626  HB  ILE A  94      28.078 -15.864   6.540  1.00  0.890          H  
ATOM   1627 1HG1 ILE A  94      25.453 -14.699   7.380  1.00  0.890          H  
ATOM   1628 2HG1 ILE A  94      25.688 -16.413   7.107  1.00  0.890          H  
ATOM   1629 1HG2 ILE A  94      28.229 -13.556   7.455  1.00  0.890          H  
ATOM   1630 2HG2 ILE A  94      28.588 -13.547   5.740  1.00  0.890          H  
ATOM   1631 3HG2 ILE A  94      27.004 -13.022   6.310  1.00  0.890          H  
ATOM   1632 1HD1 ILE A  94      25.812 -15.880   9.421  1.00  0.890          H  
ATOM   1633 2HD1 ILE A  94      27.358 -16.462   8.787  1.00  0.890          H  
ATOM   1634 3HD1 ILE A  94      27.112 -14.757   9.105  1.00  0.890          H  
ATOM   1635  N   LEU A  95      28.553 -15.472   3.483  1.00  0.470          N  
ATOM   1636  CA  LEU A  95      29.338 -14.951   2.374  1.00  0.460          C  
ATOM   1637  C   LEU A  95      28.423 -14.735   1.182  1.00  0.350          C  
ATOM   1638  O   LEU A  95      28.496 -13.686   0.541  1.00  0.370          O  
ATOM   1639  CB  LEU A  95      30.528 -15.868   2.001  1.00  0.650          C  
ATOM   1640  CG  LEU A  95      31.482 -15.326   0.831  1.00  0.650          C  
ATOM   1641  CD1 LEU A  95      32.926 -15.753   1.077  1.00  0.650          C  
ATOM   1642  CD2 LEU A  95      31.045 -15.885  -0.534  1.00  0.650          C  
ATOM   1643  H   LEU A  95      28.805 -16.347   3.958  1.00  0.560          H  
ATOM   1644  HA  LEU A  95      29.748 -13.986   2.669  1.00  0.550          H  
ATOM   1645 1HB  LEU A  95      31.132 -16.016   2.885  1.00  0.780          H  
ATOM   1646 2HB  LEU A  95      30.129 -16.840   1.698  1.00  0.780          H  
ATOM   1647  HG  LEU A  95      31.435 -14.262   0.806  1.00  0.780          H  
ATOM   1648 1HD1 LEU A  95      33.561 -15.371   0.277  1.00  0.780          H  
ATOM   1649 2HD1 LEU A  95      33.264 -15.334   2.010  1.00  0.780          H  
ATOM   1650 3HD1 LEU A  95      33.004 -16.840   1.109  1.00  0.780          H  
ATOM   1651 1HD2 LEU A  95      31.711 -15.496  -1.302  1.00  0.780          H  
ATOM   1652 2HD2 LEU A  95      31.113 -16.953  -0.524  1.00  0.780          H  
ATOM   1653 3HD2 LEU A  95      30.033 -15.598  -0.774  1.00  0.780          H  
ATOM   1654  N   ALA A  96      27.566 -15.718   0.859  1.00  0.310          N  
ATOM   1655  CA  ALA A  96      26.689 -15.542  -0.290  1.00  0.300          C  
ATOM   1656  C   ALA A  96      25.780 -14.310  -0.134  1.00  0.350          C  
ATOM   1657  O   ALA A  96      25.639 -13.527  -1.076  1.00  0.390          O  
ATOM   1658  CB  ALA A  96      25.835 -16.784  -0.491  1.00  0.420          C  
ATOM   1659  H   ALA A  96      27.559 -16.592   1.403  1.00  0.370          H  
ATOM   1660  HA  ALA A  96      27.319 -15.391  -1.163  1.00  0.360          H  
ATOM   1661 1HB  ALA A  96      25.207 -16.656  -1.369  1.00  0.510          H  
ATOM   1662 2HB  ALA A  96      26.470 -17.650  -0.624  1.00  0.510          H  
ATOM   1663 3HB  ALA A  96      25.213 -16.929   0.385  1.00  0.510          H  
ATOM   1664  N   MET A  97      25.214 -14.084   1.064  1.00  0.390          N  
ATOM   1665  CA  MET A  97      24.340 -12.918   1.248  1.00  0.500          C  
ATOM   1666  C   MET A  97      25.097 -11.609   1.064  1.00  0.530          C  
ATOM   1667  O   MET A  97      24.615 -10.671   0.412  1.00  0.610          O  
ATOM   1668  CB  MET A  97      23.745 -12.885   2.646  1.00  0.660          C  
ATOM   1669  CG  MET A  97      22.724 -13.939   2.951  1.00  0.660          C  
ATOM   1670  SD  MET A  97      21.885 -13.639   4.523  1.00  0.660          S  
ATOM   1671  CE  MET A  97      23.160 -13.982   5.726  1.00  0.660          C  
ATOM   1672  H   MET A  97      25.342 -14.774   1.814  1.00  0.470          H  
ATOM   1673  HA  MET A  97      23.548 -12.961   0.506  1.00  0.600          H  
ATOM   1674 1HB  MET A  97      24.558 -13.006   3.355  1.00  0.790          H  
ATOM   1675 2HB  MET A  97      23.306 -11.909   2.829  1.00  0.790          H  
ATOM   1676 1HG  MET A  97      21.984 -13.991   2.164  1.00  0.790          H  
ATOM   1677 2HG  MET A  97      23.226 -14.895   3.004  1.00  0.790          H  
ATOM   1678 1HE  MET A  97      22.761 -13.826   6.724  1.00  0.790          H  
ATOM   1679 2HE  MET A  97      23.487 -15.018   5.621  1.00  0.790          H  
ATOM   1680 3HE  MET A  97      24.001 -13.309   5.582  1.00  0.790          H  
ATOM   1681  N   LEU A  98      26.298 -11.551   1.636  1.00  0.520          N  
ATOM   1682  CA  LEU A  98      27.109 -10.356   1.564  1.00  0.610          C  
ATOM   1683  C   LEU A  98      27.502 -10.095   0.105  1.00  0.580          C  
ATOM   1684  O   LEU A  98      27.440  -8.947  -0.355  1.00  0.620          O  
ATOM   1685  CB  LEU A  98      28.279 -10.486   2.572  1.00  0.820          C  
ATOM   1686  CG  LEU A  98      29.292  -9.311   2.697  1.00  0.820          C  
ATOM   1687  CD1 LEU A  98      28.618  -8.045   3.031  1.00  0.820          C  
ATOM   1688  CD2 LEU A  98      30.277  -9.593   3.871  1.00  0.820          C  
ATOM   1689  H   LEU A  98      26.637 -12.355   2.176  1.00  0.620          H  
ATOM   1690  HA  LEU A  98      26.496  -9.524   1.884  1.00  0.730          H  
ATOM   1691 1HB  LEU A  98      27.851 -10.659   3.558  1.00  0.980          H  
ATOM   1692 2HB  LEU A  98      28.846 -11.380   2.301  1.00  0.980          H  
ATOM   1693  HG  LEU A  98      29.796  -9.201   1.764  1.00  0.980          H  
ATOM   1694 1HD1 LEU A  98      29.357  -7.250   3.105  1.00  0.980          H  
ATOM   1695 2HD1 LEU A  98      27.898  -7.781   2.278  1.00  0.980          H  
ATOM   1696 3HD1 LEU A  98      28.136  -8.141   3.956  1.00  0.980          H  
ATOM   1697 1HD2 LEU A  98      30.990  -8.771   3.955  1.00  0.980          H  
ATOM   1698 2HD2 LEU A  98      29.707  -9.675   4.791  1.00  0.980          H  
ATOM   1699 3HD2 LEU A  98      30.812 -10.504   3.731  1.00  0.980          H  
ATOM   1700  N   LEU A  99      27.869 -11.137  -0.649  1.00  0.530          N  
ATOM   1701  CA  LEU A  99      28.166 -10.898  -2.051  1.00  0.550          C  
ATOM   1702  C   LEU A  99      26.948 -10.415  -2.827  1.00  0.580          C  
ATOM   1703  O   LEU A  99      27.065  -9.487  -3.626  1.00  0.620          O  
ATOM   1704  CB  LEU A  99      28.725 -12.131  -2.752  1.00  0.760          C  
ATOM   1705  CG  LEU A  99      30.230 -12.302  -2.852  1.00  0.760          C  
ATOM   1706  CD1 LEU A  99      30.831 -12.257  -1.527  1.00  0.760          C  
ATOM   1707  CD2 LEU A  99      30.496 -13.620  -3.529  1.00  0.760          C  
ATOM   1708  H   LEU A  99      27.955 -12.077  -0.244  1.00  0.640          H  
ATOM   1709  HA  LEU A  99      28.904 -10.118  -2.091  1.00  0.660          H  
ATOM   1710 1HB  LEU A  99      28.309 -13.020  -2.269  1.00  0.910          H  
ATOM   1711 2HB  LEU A  99      28.386 -12.096  -3.732  1.00  0.910          H  
ATOM   1712  HG  LEU A  99      30.661 -11.496  -3.445  1.00  0.910          H  
ATOM   1713 1HD1 LEU A  99      31.902 -12.395  -1.602  1.00  0.910          H  
ATOM   1714 2HD1 LEU A  99      30.625 -11.297  -1.074  1.00  0.910          H  
ATOM   1715 3HD1 LEU A  99      30.412 -13.040  -0.922  1.00  0.910          H  
ATOM   1716 1HD2 LEU A  99      31.567 -13.781  -3.619  1.00  0.910          H  
ATOM   1717 2HD2 LEU A  99      30.060 -14.423  -2.941  1.00  0.910          H  
ATOM   1718 3HD2 LEU A  99      30.049 -13.616  -4.520  1.00  0.910          H  
ATOM   1719  N   LEU A 100      25.758 -10.953  -2.563  1.00  0.580          N  
ATOM   1720  CA  LEU A 100      24.601 -10.467  -3.306  1.00  0.630          C  
ATOM   1721  C   LEU A 100      24.380  -8.992  -3.064  1.00  0.640          C  
ATOM   1722  O   LEU A 100      24.137  -8.248  -4.015  1.00  0.720          O  
ATOM   1723  CB  LEU A 100      23.355 -11.255  -2.939  1.00  0.860          C  
ATOM   1724  CG  LEU A 100      23.347 -12.671  -3.424  1.00  0.860          C  
ATOM   1725  CD1 LEU A 100      22.230 -13.439  -2.815  1.00  0.860          C  
ATOM   1726  CD2 LEU A 100      23.215 -12.702  -4.948  1.00  0.860          C  
ATOM   1727  H   LEU A 100      25.674 -11.737  -1.904  1.00  0.700          H  
ATOM   1728  HA  LEU A 100      24.812 -10.579  -4.360  1.00  0.760          H  
ATOM   1729 1HB  LEU A 100      23.286 -11.279  -1.863  1.00  1.030          H  
ATOM   1730 2HB  LEU A 100      22.489 -10.737  -3.334  1.00  1.030          H  
ATOM   1731  HG  LEU A 100      24.228 -13.115  -3.123  1.00  1.030          H  
ATOM   1732 1HD1 LEU A 100      22.277 -14.460  -3.169  1.00  1.030          H  
ATOM   1733 2HD1 LEU A 100      22.338 -13.430  -1.736  1.00  1.030          H  
ATOM   1734 3HD1 LEU A 100      21.280 -12.994  -3.095  1.00  1.030          H  
ATOM   1735 1HD2 LEU A 100      23.233 -13.713  -5.258  1.00  1.030          H  
ATOM   1736 2HD2 LEU A 100      22.272 -12.243  -5.247  1.00  1.030          H  
ATOM   1737 3HD2 LEU A 100      24.023 -12.193  -5.434  1.00  1.030          H  
ATOM   1738  N   ASN A 101      24.596  -8.533  -1.834  1.00  0.600          N  
ATOM   1739  CA  ASN A 101      24.441  -7.114  -1.572  1.00  0.640          C  
ATOM   1740  C   ASN A 101      25.409  -6.272  -2.436  1.00  0.650          C  
ATOM   1741  O   ASN A 101      25.091  -5.144  -2.851  1.00  0.740          O  
ATOM   1742  CB  ASN A 101      24.557  -6.836  -0.115  1.00  0.880          C  
ATOM   1743  CG  ASN A 101      23.318  -7.263   0.611  1.00  0.880          C  
ATOM   1744  OD1 ASN A 101      22.243  -7.383   0.020  1.00  0.880          O  
ATOM   1745  ND2 ASN A 101      23.438  -7.490   1.870  1.00  0.880          N  
ATOM   1746  H   ASN A 101      24.775  -9.204  -1.074  1.00  0.720          H  
ATOM   1747  HA  ASN A 101      23.437  -6.841  -1.826  1.00  0.770          H  
ATOM   1748 1HB  ASN A 101      25.428  -7.348   0.300  1.00  1.060          H  
ATOM   1749 2HB  ASN A 101      24.683  -5.779   0.008  1.00  1.060          H  
ATOM   1750 1HD2 ASN A 101      22.642  -7.774   2.408  1.00  1.060          H  
ATOM   1751 2HD2 ASN A 101      24.327  -7.390   2.312  1.00  1.060          H  
ATOM   1752  N   ILE A 102      26.577  -6.838  -2.777  1.00  0.610          N  
ATOM   1753  CA  ILE A 102      27.509  -6.125  -3.644  1.00  0.620          C  
ATOM   1754  C   ILE A 102      26.866  -5.993  -5.025  1.00  0.680          C  
ATOM   1755  O   ILE A 102      26.797  -4.921  -5.631  1.00  0.710          O  
ATOM   1756  CB  ILE A 102      28.810  -6.926  -3.934  1.00  0.860          C  
ATOM   1757  CG1 ILE A 102      29.596  -7.151  -2.700  1.00  0.860          C  
ATOM   1758  CG2 ILE A 102      29.621  -6.188  -4.968  1.00  0.860          C  
ATOM   1759  CD1 ILE A 102      30.735  -8.138  -2.848  1.00  0.860          C  
ATOM   1760  H   ILE A 102      26.829  -7.754  -2.381  1.00  0.730          H  
ATOM   1761  HA  ILE A 102      27.719  -5.139  -3.230  1.00  0.740          H  
ATOM   1762  HB  ILE A 102      28.580  -7.886  -4.343  1.00  1.040          H  
ATOM   1763 1HG1 ILE A 102      29.970  -6.238  -2.340  1.00  1.040          H  
ATOM   1764 2HG1 ILE A 102      28.919  -7.562  -1.969  1.00  1.040          H  
ATOM   1765 1HG2 ILE A 102      30.514  -6.734  -5.194  1.00  1.040          H  
ATOM   1766 2HG2 ILE A 102      29.070  -6.075  -5.877  1.00  1.040          H  
ATOM   1767 3HG2 ILE A 102      29.872  -5.205  -4.594  1.00  1.040          H  
ATOM   1768 1HD1 ILE A 102      31.222  -8.281  -1.898  1.00  1.040          H  
ATOM   1769 2HD1 ILE A 102      30.374  -9.079  -3.208  1.00  1.040          H  
ATOM   1770 3HD1 ILE A 102      31.432  -7.775  -3.525  1.00  1.040          H  
ATOM   1771  N   PHE A 103      26.387  -7.128  -5.515  1.00  0.710          N  
ATOM   1772  CA  PHE A 103      25.824  -7.240  -6.853  1.00  0.830          C  
ATOM   1773  C   PHE A 103      24.452  -6.590  -7.075  1.00  0.930          C  
ATOM   1774  O   PHE A 103      24.110  -6.248  -8.209  1.00  1.130          O  
ATOM   1775  CB  PHE A 103      25.840  -8.689  -7.281  1.00  1.110          C  
ATOM   1776  CG  PHE A 103      27.226  -9.157  -7.628  1.00  1.110          C  
ATOM   1777  CD1 PHE A 103      28.011  -9.868  -6.743  1.00  1.110          C  
ATOM   1778  CD2 PHE A 103      27.739  -8.868  -8.859  1.00  1.110          C  
ATOM   1779  CE1 PHE A 103      29.278 -10.273  -7.092  1.00  1.110          C  
ATOM   1780  CE2 PHE A 103      28.995  -9.270  -9.224  1.00  1.110          C  
ATOM   1781  CZ  PHE A 103      29.770  -9.976  -8.340  1.00  1.110          C  
ATOM   1782  H   PHE A 103      26.487  -7.964  -4.926  1.00  0.850          H  
ATOM   1783  HA  PHE A 103      26.517  -6.728  -7.522  1.00  1.000          H  
ATOM   1784 1HB  PHE A 103      25.431  -9.322  -6.494  1.00  1.340          H  
ATOM   1785 2HB  PHE A 103      25.235  -8.779  -8.151  1.00  1.340          H  
ATOM   1786  HD1 PHE A 103      27.626 -10.109  -5.766  1.00  1.340          H  
ATOM   1787  HD2 PHE A 103      27.123  -8.306  -9.554  1.00  1.340          H  
ATOM   1788  HE1 PHE A 103      29.886 -10.831  -6.381  1.00  1.340          H  
ATOM   1789  HE2 PHE A 103      29.377  -9.029 -10.216  1.00  1.340          H  
ATOM   1790  HZ  PHE A 103      30.768 -10.296  -8.633  1.00  1.340          H  
ATOM   1791  N   ILE A 104      23.678  -6.351  -6.017  1.00  0.890          N  
ATOM   1792  CA  ILE A 104      22.396  -5.655  -6.196  1.00  1.030          C  
ATOM   1793  C   ILE A 104      22.618  -4.143  -6.036  1.00  0.960          C  
ATOM   1794  O   ILE A 104      21.653  -3.384  -5.935  1.00  1.060          O  
ATOM   1795  CB  ILE A 104      21.292  -6.111  -5.195  1.00  1.390          C  
ATOM   1796  CG1 ILE A 104      21.726  -5.729  -3.778  1.00  1.390          C  
ATOM   1797  CG2 ILE A 104      21.004  -7.636  -5.339  1.00  1.390          C  
ATOM   1798  CD1 ILE A 104      20.709  -5.944  -2.658  1.00  1.390          C  
ATOM   1799  H   ILE A 104      23.952  -6.724  -5.104  1.00  1.070          H  
ATOM   1800  HA  ILE A 104      22.034  -5.840  -7.204  1.00  1.240          H  
ATOM   1801  HB  ILE A 104      20.374  -5.564  -5.405  1.00  1.660          H  
ATOM   1802 1HG1 ILE A 104      22.591  -6.267  -3.593  1.00  1.660          H  
ATOM   1803 2HG1 ILE A 104      21.972  -4.675  -3.753  1.00  1.660          H  
ATOM   1804 1HG2 ILE A 104      20.218  -7.943  -4.646  1.00  1.660          H  
ATOM   1805 2HG2 ILE A 104      20.679  -7.844  -6.354  1.00  1.660          H  
ATOM   1806 3HG2 ILE A 104      21.904  -8.204  -5.128  1.00  1.660          H  
ATOM   1807 1HD1 ILE A 104      21.148  -5.627  -1.711  1.00  1.660          H  
ATOM   1808 2HD1 ILE A 104      19.811  -5.361  -2.855  1.00  1.660          H  
ATOM   1809 3HD1 ILE A 104      20.457  -6.991  -2.592  1.00  1.660          H  
ATOM   1810  N   SER A 105      23.895  -3.722  -6.028  1.00  0.840          N  
ATOM   1811  CA  SER A 105      24.330  -2.339  -5.940  1.00  0.810          C  
ATOM   1812  C   SER A 105      23.864  -1.586  -4.709  1.00  0.830          C  
ATOM   1813  O   SER A 105      23.398  -0.450  -4.823  1.00  0.930          O  
ATOM   1814  CB  SER A 105      23.904  -1.560  -7.183  1.00  1.150          C  
ATOM   1815  OG  SER A 105      24.483  -2.082  -8.356  1.00  1.150          O  
ATOM   1816  H   SER A 105      24.656  -4.399  -6.080  1.00  1.010          H  
ATOM   1817  HA  SER A 105      25.421  -2.354  -5.919  1.00  0.970          H  
ATOM   1818 1HB  SER A 105      22.820  -1.575  -7.274  1.00  1.380          H  
ATOM   1819 2HB  SER A 105      24.201  -0.519  -7.070  1.00  1.380          H  
ATOM   1820  HG  SER A 105      24.149  -1.544  -9.074  1.00  1.380          H  
ATOM   1821  N   SER A 106      24.019  -2.173  -3.518  1.00  0.850          N  
ATOM   1822  CA  SER A 106      23.631  -1.429  -2.328  1.00  0.950          C  
ATOM   1823  C   SER A 106      24.706  -1.495  -1.263  1.00  0.870          C  
ATOM   1824  O   SER A 106      25.007  -2.561  -0.714  1.00  0.800          O  
ATOM   1825  CB  SER A 106      22.321  -1.926  -1.786  1.00  1.290          C  
ATOM   1826  OG  SER A 106      21.993  -1.240  -0.601  1.00  1.290          O  
ATOM   1827  H   SER A 106      24.394  -3.126  -3.437  1.00  1.020          H  
ATOM   1828  HA  SER A 106      23.504  -0.382  -2.597  1.00  1.140          H  
ATOM   1829 1HB  SER A 106      21.542  -1.770  -2.532  1.00  1.550          H  
ATOM   1830 2HB  SER A 106      22.383  -2.995  -1.600  1.00  1.550          H  
ATOM   1831  HG  SER A 106      21.075  -1.481  -0.419  1.00  1.550          H  
ATOM   1832  N   ASP A 107      25.305  -0.331  -0.994  1.00  0.960          N  
ATOM   1833  CA  ASP A 107      26.416  -0.192  -0.075  1.00  0.960          C  
ATOM   1834  C   ASP A 107      25.928  -0.287   1.342  1.00  0.870          C  
ATOM   1835  O   ASP A 107      26.607  -0.814   2.223  1.00  0.830          O  
ATOM   1836  CB  ASP A 107      27.079   1.148  -0.353  1.00  1.340          C  
ATOM   1837  CG  ASP A 107      26.049   2.291  -0.315  1.00  1.340          C  
ATOM   1838  OD1 ASP A 107      24.836   1.990  -0.310  1.00  1.340          O  
ATOM   1839  OD2 ASP A 107      26.445   3.423  -0.334  1.00  1.340          O  
ATOM   1840  H   ASP A 107      24.954   0.530  -1.421  1.00  1.150          H  
ATOM   1841  HA  ASP A 107      27.128  -0.995  -0.258  1.00  1.150          H  
ATOM   1842 1HB  ASP A 107      27.848   1.343   0.398  1.00  1.610          H  
ATOM   1843 2HB  ASP A 107      27.557   1.132  -1.332  1.00  1.610          H  
ATOM   1844  N   HIS A 108      24.708   0.164   1.543  1.00  0.920          N  
ATOM   1845  CA  HIS A 108      24.112   0.114   2.851  1.00  0.990          C  
ATOM   1846  C   HIS A 108      23.778  -1.320   3.200  1.00  0.900          C  
ATOM   1847  O   HIS A 108      24.147  -1.786   4.278  1.00  0.920          O  
ATOM   1848  CB  HIS A 108      22.841   0.964   2.908  1.00  1.360          C  
ATOM   1849  CG  HIS A 108      23.085   2.444   2.932  1.00  1.360          C  
ATOM   1850  ND1 HIS A 108      23.365   3.187   1.794  1.00  1.360          N  
ATOM   1851  CD2 HIS A 108      23.079   3.320   3.965  1.00  1.360          C  
ATOM   1852  CE1 HIS A 108      23.524   4.452   2.137  1.00  1.360          C  
ATOM   1853  NE2 HIS A 108      23.352   4.561   3.449  1.00  1.360          N  
ATOM   1854  H   HIS A 108      24.264   0.637   0.757  1.00  1.100          H  
ATOM   1855  HA  HIS A 108      24.813   0.493   3.593  1.00  1.190          H  
ATOM   1856 1HB  HIS A 108      22.220   0.737   2.039  1.00  1.630          H  
ATOM   1857 2HB  HIS A 108      22.267   0.695   3.794  1.00  1.630          H  
ATOM   1858  HD1 HIS A 108      23.733   2.825   0.896  1.00  1.630          H  
ATOM   1859  HD2 HIS A 108      22.905   3.199   5.034  1.00  1.630          H  
ATOM   1860  HE1 HIS A 108      23.757   5.197   1.376  1.00  1.630          H  
ATOM   1861  N   GLU A 109      23.171  -2.067   2.266  1.00  0.870          N  
ATOM   1862  CA  GLU A 109      22.812  -3.447   2.583  1.00  0.880          C  
ATOM   1863  C   GLU A 109      24.094  -4.263   2.795  1.00  0.750          C  
ATOM   1864  O   GLU A 109      24.171  -5.070   3.726  1.00  0.800          O  
ATOM   1865  CB  GLU A 109      22.001  -4.057   1.428  1.00  1.230          C  
ATOM   1866  CG  GLU A 109      20.604  -3.436   1.161  1.00  1.230          C  
ATOM   1867  CD  GLU A 109      19.479  -3.736   2.109  1.00  1.230          C  
ATOM   1868  OE1 GLU A 109      18.954  -2.804   2.670  1.00  1.230          O  
ATOM   1869  OE2 GLU A 109      19.091  -4.867   2.228  1.00  1.230          O  
ATOM   1870  H   GLU A 109      22.913  -1.664   1.366  1.00  1.040          H  
ATOM   1871  HA  GLU A 109      22.220  -3.465   3.498  1.00  1.060          H  
ATOM   1872 1HB  GLU A 109      22.584  -4.014   0.512  1.00  1.470          H  
ATOM   1873 2HB  GLU A 109      21.823  -5.099   1.647  1.00  1.470          H  
ATOM   1874 1HG  GLU A 109      20.724  -2.368   1.187  1.00  1.470          H  
ATOM   1875 2HG  GLU A 109      20.296  -3.715   0.152  1.00  1.470          H  
ATOM   1876  N   PHE A 110      25.118  -4.011   1.953  1.00  0.640          N  
ATOM   1877  CA  PHE A 110      26.405  -4.699   2.010  1.00  0.560          C  
ATOM   1878  C   PHE A 110      27.144  -4.492   3.310  1.00  0.580          C  
ATOM   1879  O   PHE A 110      27.504  -5.457   3.999  1.00  0.570          O  
ATOM   1880  CB  PHE A 110      27.298  -4.230   0.855  1.00  0.820          C  
ATOM   1881  CG  PHE A 110      28.682  -4.792   0.883  1.00  0.820          C  
ATOM   1882  CD1 PHE A 110      28.930  -6.043   0.436  1.00  0.820          C  
ATOM   1883  CD2 PHE A 110      29.740  -4.059   1.372  1.00  0.820          C  
ATOM   1884  CE1 PHE A 110      30.203  -6.570   0.483  1.00  0.820          C  
ATOM   1885  CE2 PHE A 110      30.993  -4.579   1.411  1.00  0.820          C  
ATOM   1886  CZ  PHE A 110      31.225  -5.843   0.970  1.00  0.820          C  
ATOM   1887  H   PHE A 110      24.988  -3.343   1.188  1.00  0.770          H  
ATOM   1888  HA  PHE A 110      26.227  -5.763   1.906  1.00  0.670          H  
ATOM   1889 1HB  PHE A 110      26.834  -4.498  -0.097  1.00  0.980          H  
ATOM   1890 2HB  PHE A 110      27.372  -3.151   0.876  1.00  0.980          H  
ATOM   1891  HD1 PHE A 110      28.106  -6.641   0.046  1.00  0.980          H  
ATOM   1892  HD2 PHE A 110      29.571  -3.056   1.724  1.00  0.980          H  
ATOM   1893  HE1 PHE A 110      30.376  -7.577   0.126  1.00  0.980          H  
ATOM   1894  HE2 PHE A 110      31.805  -3.982   1.787  1.00  0.980          H  
ATOM   1895  HZ  PHE A 110      32.219  -6.267   0.998  1.00  0.980          H  
ATOM   1896  N   VAL A 111      27.356  -3.236   3.676  1.00  0.650          N  
ATOM   1897  CA  VAL A 111      28.098  -3.003   4.881  1.00  0.740          C  
ATOM   1898  C   VAL A 111      27.314  -3.491   6.076  1.00  0.830          C  
ATOM   1899  O   VAL A 111      27.884  -4.162   6.941  1.00  0.870          O  
ATOM   1900  CB  VAL A 111      28.479  -1.519   5.041  1.00  1.000          C  
ATOM   1901  CG1 VAL A 111      29.101  -1.287   6.430  1.00  1.000          C  
ATOM   1902  CG2 VAL A 111      29.472  -1.143   3.934  1.00  1.000          C  
ATOM   1903  H   VAL A 111      27.024  -2.452   3.108  1.00  0.780          H  
ATOM   1904  HA  VAL A 111      29.026  -3.569   4.822  1.00  0.890          H  
ATOM   1905  HB  VAL A 111      27.583  -0.897   4.959  1.00  1.200          H  
ATOM   1906 1HG1 VAL A 111      29.372  -0.238   6.535  1.00  1.200          H  
ATOM   1907 2HG1 VAL A 111      28.389  -1.545   7.201  1.00  1.200          H  
ATOM   1908 3HG1 VAL A 111      29.996  -1.907   6.539  1.00  1.200          H  
ATOM   1909 1HG2 VAL A 111      29.751  -0.096   4.034  1.00  1.200          H  
ATOM   1910 2HG2 VAL A 111      30.364  -1.769   4.016  1.00  1.200          H  
ATOM   1911 3HG2 VAL A 111      29.008  -1.296   2.968  1.00  1.200          H  
ATOM   1912  N   LEU A 112      26.020  -3.185   6.142  1.00  0.910          N  
ATOM   1913  CA  LEU A 112      25.271  -3.594   7.302  1.00  1.060          C  
ATOM   1914  C   LEU A 112      25.177  -5.108   7.468  1.00  0.980          C  
ATOM   1915  O   LEU A 112      25.269  -5.574   8.612  1.00  1.020          O  
ATOM   1916  CB  LEU A 112      23.878  -2.999   7.242  1.00  1.420          C  
ATOM   1917  CG  LEU A 112      23.759  -1.452   7.386  1.00  1.420          C  
ATOM   1918  CD1 LEU A 112      22.309  -1.048   7.078  1.00  1.420          C  
ATOM   1919  CD2 LEU A 112      24.160  -1.006   8.800  1.00  1.420          C  
ATOM   1920  H   LEU A 112      25.548  -2.645   5.409  1.00  1.090          H  
ATOM   1921  HA  LEU A 112      25.781  -3.214   8.174  1.00  1.270          H  
ATOM   1922 1HB  LEU A 112      23.409  -3.297   6.302  1.00  1.710          H  
ATOM   1923 2HB  LEU A 112      23.336  -3.428   8.064  1.00  1.710          H  
ATOM   1924  HG  LEU A 112      24.410  -0.966   6.657  1.00  1.710          H  
ATOM   1925 1HD1 LEU A 112      22.208   0.033   7.153  1.00  1.710          H  
ATOM   1926 2HD1 LEU A 112      22.053  -1.367   6.064  1.00  1.710          H  
ATOM   1927 3HD1 LEU A 112      21.636  -1.524   7.788  1.00  1.710          H  
ATOM   1928 1HD2 LEU A 112      24.059   0.076   8.875  1.00  1.710          H  
ATOM   1929 2HD2 LEU A 112      23.507  -1.483   9.531  1.00  1.710          H  
ATOM   1930 3HD2 LEU A 112      25.185  -1.273   9.009  1.00  1.710          H  
ATOM   1931  N   ILE A 113      25.023  -5.902   6.387  1.00  0.920          N  
ATOM   1932  CA  ILE A 113      24.959  -7.340   6.621  1.00  0.900          C  
ATOM   1933  C   ILE A 113      26.327  -7.823   7.117  1.00  0.740          C  
ATOM   1934  O   ILE A 113      26.389  -8.699   7.980  1.00  0.790          O  
ATOM   1935  CB  ILE A 113      24.437  -8.192   5.406  1.00  1.270          C  
ATOM   1936  CG1 ILE A 113      24.090  -9.712   5.820  1.00  1.270          C  
ATOM   1937  CG2 ILE A 113      25.432  -8.303   4.337  1.00  1.270          C  
ATOM   1938  CD1 ILE A 113      22.933  -9.961   6.787  1.00  1.270          C  
ATOM   1939  H   ILE A 113      24.905  -5.514   5.444  1.00  1.100          H  
ATOM   1940  HA  ILE A 113      24.228  -7.495   7.396  1.00  1.080          H  
ATOM   1941  HB  ILE A 113      23.546  -7.716   5.005  1.00  1.520          H  
ATOM   1942 1HG1 ILE A 113      23.877 -10.269   4.907  1.00  1.520          H  
ATOM   1943 2HG1 ILE A 113      24.987 -10.133   6.269  1.00  1.520          H  
ATOM   1944 1HG2 ILE A 113      25.016  -8.888   3.531  1.00  1.520          H  
ATOM   1945 2HG2 ILE A 113      25.709  -7.318   3.975  1.00  1.520          H  
ATOM   1946 3HG2 ILE A 113      26.286  -8.818   4.728  1.00  1.520          H  
ATOM   1947 1HD1 ILE A 113      22.849 -11.035   6.964  1.00  1.520          H  
ATOM   1948 2HD1 ILE A 113      23.117  -9.465   7.723  1.00  1.520          H  
ATOM   1949 3HD1 ILE A 113      22.020  -9.620   6.373  1.00  1.520          H  
ATOM   1950  N   SER A 114      27.442  -7.255   6.609  1.00  0.620          N  
ATOM   1951  CA  SER A 114      28.728  -7.729   7.107  1.00  0.600          C  
ATOM   1952  C   SER A 114      28.904  -7.415   8.590  1.00  0.700          C  
ATOM   1953  O   SER A 114      29.337  -8.272   9.375  1.00  0.770          O  
ATOM   1954  CB  SER A 114      29.868  -7.030   6.388  1.00  0.850          C  
ATOM   1955  OG  SER A 114      29.975  -5.689   6.775  1.00  0.850          O  
ATOM   1956  H   SER A 114      27.388  -6.558   5.858  1.00  0.740          H  
ATOM   1957  HA  SER A 114      28.787  -8.806   6.959  1.00  0.720          H  
ATOM   1958 1HB  SER A 114      30.785  -7.533   6.595  1.00  1.020          H  
ATOM   1959 2HB  SER A 114      29.710  -7.066   5.340  1.00  1.020          H  
ATOM   1960  HG  SER A 114      29.163  -5.247   6.463  1.00  1.020          H  
ATOM   1961  N   LEU A 115      28.446  -6.233   9.017  1.00  0.780          N  
ATOM   1962  CA  LEU A 115      28.598  -5.840  10.406  1.00  0.980          C  
ATOM   1963  C   LEU A 115      27.740  -6.657  11.350  1.00  0.990          C  
ATOM   1964  O   LEU A 115      28.219  -7.082  12.416  1.00  1.030          O  
ATOM   1965  CB  LEU A 115      28.206  -4.364  10.579  1.00  1.290          C  
ATOM   1966  CG  LEU A 115      29.122  -3.285   9.936  1.00  1.290          C  
ATOM   1967  CD1 LEU A 115      28.419  -1.939  10.054  1.00  1.290          C  
ATOM   1968  CD2 LEU A 115      30.482  -3.241  10.621  1.00  1.290          C  
ATOM   1969  H   LEU A 115      28.086  -5.563   8.331  1.00  0.940          H  
ATOM   1970  HA  LEU A 115      29.635  -5.989  10.687  1.00  1.180          H  
ATOM   1971 1HB  LEU A 115      27.215  -4.237  10.139  1.00  1.550          H  
ATOM   1972 2HB  LEU A 115      28.132  -4.150  11.643  1.00  1.550          H  
ATOM   1973  HG  LEU A 115      29.266  -3.509   8.883  1.00  1.550          H  
ATOM   1974 1HD1 LEU A 115      29.032  -1.165   9.594  1.00  1.550          H  
ATOM   1975 2HD1 LEU A 115      27.461  -1.987   9.546  1.00  1.550          H  
ATOM   1976 3HD1 LEU A 115      28.261  -1.697  11.103  1.00  1.550          H  
ATOM   1977 1HD2 LEU A 115      31.091  -2.471  10.150  1.00  1.550          H  
ATOM   1978 2HD2 LEU A 115      30.354  -3.007  11.679  1.00  1.550          H  
ATOM   1979 3HD2 LEU A 115      30.984  -4.197  10.521  1.00  1.550          H  
ATOM   1980  N   ILE A 116      26.491  -6.920  10.955  1.00  1.040          N  
ATOM   1981  CA  ILE A 116      25.583  -7.617  11.845  1.00  1.190          C  
ATOM   1982  C   ILE A 116      25.957  -9.091  11.945  1.00  1.020          C  
ATOM   1983  O   ILE A 116      25.915  -9.661  13.038  1.00  1.020          O  
ATOM   1984  CB  ILE A 116      24.110  -7.422  11.363  1.00  1.610          C  
ATOM   1985  CG1 ILE A 116      23.116  -7.759  12.410  1.00  1.610          C  
ATOM   1986  CG2 ILE A 116      23.780  -8.224  10.180  1.00  1.610          C  
ATOM   1987  CD1 ILE A 116      23.080  -6.814  13.576  1.00  1.610          C  
ATOM   1988  H   ILE A 116      26.153  -6.551  10.061  1.00  1.250          H  
ATOM   1989  HA  ILE A 116      25.697  -7.183  12.828  1.00  1.430          H  
ATOM   1990  HB  ILE A 116      23.983  -6.370  11.099  1.00  1.930          H  
ATOM   1991 1HG1 ILE A 116      22.145  -7.780  11.958  1.00  1.930          H  
ATOM   1992 2HG1 ILE A 116      23.338  -8.749  12.767  1.00  1.930          H  
ATOM   1993 1HG2 ILE A 116      22.767  -8.001   9.860  1.00  1.930          H  
ATOM   1994 2HG2 ILE A 116      24.461  -7.969   9.427  1.00  1.930          H  
ATOM   1995 3HG2 ILE A 116      23.854  -9.252  10.394  1.00  1.930          H  
ATOM   1996 1HD1 ILE A 116      22.314  -7.131  14.255  1.00  1.930          H  
ATOM   1997 2HD1 ILE A 116      24.024  -6.786  14.101  1.00  1.930          H  
ATOM   1998 3HD1 ILE A 116      22.840  -5.821  13.210  1.00  1.930          H  
ATOM   1999  N   MET A 117      26.372  -9.704  10.832  1.00  0.970          N  
ATOM   2000  CA  MET A 117      26.751 -11.097  10.868  1.00  1.000          C  
ATOM   2001  C   MET A 117      28.074 -11.295  11.581  1.00  0.900          C  
ATOM   2002  O   MET A 117      28.222 -12.261  12.332  1.00  0.920          O  
ATOM   2003  CB  MET A 117      26.799 -11.648   9.456  1.00  1.390          C  
ATOM   2004  CG  MET A 117      25.440 -11.767   8.727  1.00  1.390          C  
ATOM   2005  SD  MET A 117      24.256 -12.920   9.487  1.00  1.390          S  
ATOM   2006  CE  MET A 117      23.116 -11.912  10.383  1.00  1.390          C  
ATOM   2007  H   MET A 117      26.396  -9.209   9.932  1.00  1.160          H  
ATOM   2008  HA  MET A 117      25.998 -11.641  11.431  1.00  1.200          H  
ATOM   2009 1HB  MET A 117      27.420 -10.991   8.846  1.00  1.670          H  
ATOM   2010 2HB  MET A 117      27.272 -12.602   9.470  1.00  1.670          H  
ATOM   2011 1HG  MET A 117      24.993 -10.784   8.728  1.00  1.670          H  
ATOM   2012 2HG  MET A 117      25.582 -12.055   7.704  1.00  1.670          H  
ATOM   2013 1HE  MET A 117      22.372 -12.551  10.835  1.00  1.670          H  
ATOM   2014 2HE  MET A 117      23.639 -11.357  11.160  1.00  1.670          H  
ATOM   2015 3HE  MET A 117      22.625 -11.222   9.701  1.00  1.670          H  
ATOM   2016  N   THR A 118      29.036 -10.383  11.389  1.00  0.900          N  
ATOM   2017  CA  THR A 118      30.323 -10.532  12.049  1.00  1.030          C  
ATOM   2018  C   THR A 118      30.120 -10.435  13.545  1.00  0.940          C  
ATOM   2019  O   THR A 118      30.696 -11.213  14.308  1.00  1.040          O  
ATOM   2020  CB  THR A 118      31.339  -9.452  11.615  1.00  1.390          C  
ATOM   2021  OG1 THR A 118      31.550  -9.534  10.215  1.00  1.390          O  
ATOM   2022  CG2 THR A 118      32.688  -9.719  12.307  1.00  1.390          C  
ATOM   2023  H   THR A 118      28.909  -9.592  10.754  1.00  1.080          H  
ATOM   2024  HA  THR A 118      30.733 -11.509  11.817  1.00  1.240          H  
ATOM   2025  HB  THR A 118      30.966  -8.457  11.871  1.00  1.670          H  
ATOM   2026  HG1 THR A 118      30.762  -9.162   9.759  1.00  1.670          H  
ATOM   2027 1HG2 THR A 118      33.413  -8.976  11.985  1.00  1.670          H  
ATOM   2028 2HG2 THR A 118      32.582  -9.668  13.389  1.00  1.670          H  
ATOM   2029 3HG2 THR A 118      33.030 -10.699  12.026  1.00  1.670          H  
ATOM   2030  N   THR A 119      29.309  -9.465  13.974  1.00  0.910          N  
ATOM   2031  CA  THR A 119      29.056  -9.247  15.383  1.00  1.060          C  
ATOM   2032  C   THR A 119      28.370 -10.448  16.021  1.00  1.010          C  
ATOM   2033  O   THR A 119      28.806 -10.949  17.058  1.00  1.160          O  
ATOM   2034  CB  THR A 119      28.156  -8.004  15.581  1.00  1.420          C  
ATOM   2035  OG1 THR A 119      28.813  -6.843  15.054  1.00  1.420          O  
ATOM   2036  CG2 THR A 119      27.880  -7.783  17.069  1.00  1.420          C  
ATOM   2037  H   THR A 119      28.874  -8.824  13.308  1.00  1.090          H  
ATOM   2038  HA  THR A 119      30.009  -9.085  15.886  1.00  1.270          H  
ATOM   2039  HB  THR A 119      27.211  -8.150  15.050  1.00  1.710          H  
ATOM   2040  HG1 THR A 119      28.791  -6.879  14.071  1.00  1.710          H  
ATOM   2041 1HG2 THR A 119      27.250  -6.903  17.185  1.00  1.710          H  
ATOM   2042 2HG2 THR A 119      27.370  -8.643  17.496  1.00  1.710          H  
ATOM   2043 3HG2 THR A 119      28.822  -7.628  17.591  1.00  1.710          H  
ATOM   2044  N   TRP A 120      27.314 -10.959  15.393  1.00  0.940          N  
ATOM   2045  CA  TRP A 120      26.563 -12.055  15.987  1.00  1.060          C  
ATOM   2046  C   TRP A 120      27.367 -13.343  16.078  1.00  0.970          C  
ATOM   2047  O   TRP A 120      27.170 -14.152  16.981  1.00  1.180          O  
ATOM   2048  CB  TRP A 120      25.312 -12.314  15.173  1.00  1.440          C  
ATOM   2049  CG  TRP A 120      24.299 -11.224  15.241  1.00  1.440          C  
ATOM   2050  CD1 TRP A 120      24.364 -10.044  15.943  1.00  1.440          C  
ATOM   2051  CD2 TRP A 120      23.023 -11.223  14.585  1.00  1.440          C  
ATOM   2052  NE1 TRP A 120      23.224  -9.332  15.751  1.00  1.440          N  
ATOM   2053  CE2 TRP A 120      22.393 -10.041  14.917  1.00  1.440          C  
ATOM   2054  CE3 TRP A 120      22.374 -12.119  13.755  1.00  1.440          C  
ATOM   2055  CZ2 TRP A 120      21.151  -9.729  14.442  1.00  1.440          C  
ATOM   2056  CZ3 TRP A 120      21.113 -11.802  13.292  1.00  1.440          C  
ATOM   2057  CH2 TRP A 120      20.528 -10.632  13.632  1.00  1.440          C  
ATOM   2058  H   TRP A 120      26.978 -10.539  14.519  1.00  1.130          H  
ATOM   2059  HA  TRP A 120      26.278 -11.768  16.997  1.00  1.270          H  
ATOM   2060 1HB  TRP A 120      25.593 -12.445  14.126  1.00  1.720          H  
ATOM   2061 2HB  TRP A 120      24.864 -13.225  15.503  1.00  1.720          H  
ATOM   2062  HD1 TRP A 120      25.193  -9.719  16.561  1.00  1.720          H  
ATOM   2063  HE1 TRP A 120      22.995  -8.414  16.154  1.00  1.720          H  
ATOM   2064  HE3 TRP A 120      22.847 -13.055  13.476  1.00  1.720          H  
ATOM   2065  HZ2 TRP A 120      20.655  -8.802  14.697  1.00  1.720          H  
ATOM   2066  HZ3 TRP A 120      20.603 -12.512  12.645  1.00  1.720          H  
ATOM   2067  HH2 TRP A 120      19.541 -10.400  13.269  1.00  1.720          H  
ATOM   2068  N   ARG A 121      28.293 -13.532  15.153  1.00  0.870          N  
ATOM   2069  CA  ARG A 121      29.132 -14.714  15.120  1.00  1.050          C  
ATOM   2070  C   ARG A 121      30.384 -14.629  15.996  1.00  0.940          C  
ATOM   2071  O   ARG A 121      31.158 -15.582  16.046  1.00  0.960          O  
ATOM   2072  CB  ARG A 121      29.555 -14.988  13.709  1.00  1.400          C  
ATOM   2073  CG  ARG A 121      28.459 -15.375  12.783  1.00  1.400          C  
ATOM   2074  CD  ARG A 121      28.976 -15.554  11.439  1.00  1.400          C  
ATOM   2075  NE  ARG A 121      29.413 -14.334  10.788  1.00  1.400          N  
ATOM   2076  CZ  ARG A 121      30.145 -14.323   9.637  1.00  1.400          C  
ATOM   2077  NH1 ARG A 121      30.455 -15.457   9.067  1.00  1.400          N  
ATOM   2078  NH2 ARG A 121      30.560 -13.197   9.087  1.00  1.400          N  
ATOM   2079  H   ARG A 121      28.378 -12.861  14.380  1.00  1.040          H  
ATOM   2080  HA  ARG A 121      28.532 -15.555  15.466  1.00  1.260          H  
ATOM   2081 1HB  ARG A 121      29.992 -14.078  13.316  1.00  1.680          H  
ATOM   2082 2HB  ARG A 121      30.311 -15.765  13.688  1.00  1.680          H  
ATOM   2083 1HG  ARG A 121      28.023 -16.319  13.115  1.00  1.680          H  
ATOM   2084 2HG  ARG A 121      27.687 -14.613  12.763  1.00  1.680          H  
ATOM   2085 1HD  ARG A 121      29.833 -16.151  11.533  1.00  1.680          H  
ATOM   2086 2HD  ARG A 121      28.250 -16.053  10.844  1.00  1.680          H  
ATOM   2087  HE  ARG A 121      29.174 -13.439  11.243  1.00  1.680          H  
ATOM   2088 1HH1 ARG A 121      30.148 -16.322   9.476  1.00  1.680          H  
ATOM   2089 2HH1 ARG A 121      31.003 -15.472   8.213  1.00  1.680          H  
ATOM   2090 1HH2 ARG A 121      30.345 -12.301   9.509  1.00  1.680          H  
ATOM   2091 2HH2 ARG A 121      31.111 -13.241   8.237  1.00  1.680          H  
ATOM   2092  N   LYS A 122      30.614 -13.493  16.664  1.00  1.080          N  
ATOM   2093  CA  LYS A 122      31.814 -13.295  17.481  1.00  1.430          C  
ATOM   2094  C   LYS A 122      31.661 -13.848  18.907  1.00  1.610          C  
ATOM   2095  O   LYS A 122      32.586 -13.772  19.718  1.00  1.960          O  
ATOM   2096  CB  LYS A 122      32.203 -11.809  17.478  1.00  1.860          C  
ATOM   2097  CG  LYS A 122      33.513 -11.454  18.213  1.00  1.860          C  
ATOM   2098  CD  LYS A 122      33.912 -10.007  17.961  1.00  1.860          C  
ATOM   2099  CE  LYS A 122      35.204  -9.657  18.685  1.00  1.860          C  
ATOM   2100  NZ  LYS A 122      35.596  -8.234  18.470  1.00  1.860          N  
ATOM   2101  H   LYS A 122      29.937 -12.721  16.611  1.00  1.300          H  
ATOM   2102  HA  LYS A 122      32.630 -13.841  17.008  1.00  1.720          H  
ATOM   2103 1HB  LYS A 122      32.298 -11.471  16.443  1.00  2.230          H  
ATOM   2104 2HB  LYS A 122      31.393 -11.230  17.926  1.00  2.230          H  
ATOM   2105 1HG  LYS A 122      33.365 -11.547  19.286  1.00  2.230          H  
ATOM   2106 2HG  LYS A 122      34.310 -12.130  17.915  1.00  2.230          H  
ATOM   2107 1HD  LYS A 122      34.052  -9.856  16.889  1.00  2.230          H  
ATOM   2108 2HD  LYS A 122      33.116  -9.346  18.304  1.00  2.230          H  
ATOM   2109 1HE  LYS A 122      35.075  -9.833  19.752  1.00  2.230          H  
ATOM   2110 2HE  LYS A 122      36.002 -10.302  18.314  1.00  2.230          H  
ATOM   2111 1HZ  LYS A 122      36.458  -8.042  18.963  1.00  2.230          H  
ATOM   2112 2HZ  LYS A 122      35.730  -8.064  17.483  1.00  2.230          H  
ATOM   2113 3HZ  LYS A 122      34.868  -7.626  18.819  1.00  2.230          H  
ATOM   2114  N   LEU A 123      30.493 -14.391  19.204  1.00  1.630          N  
ATOM   2115  CA  LEU A 123      30.155 -14.946  20.503  1.00  2.120          C  
ATOM   2116  C   LEU A 123      31.068 -16.106  20.876  1.00  2.530          C  
ATOM   2117  O   LEU A 123      31.487 -16.870  20.010  1.00  2.980          O  
ATOM   2118  CB  LEU A 123      28.708 -15.458  20.468  1.00  2.770          C  
ATOM   2119  CG  LEU A 123      27.555 -14.419  20.333  1.00  2.770          C  
ATOM   2120  CD1 LEU A 123      26.234 -15.163  20.057  1.00  2.770          C  
ATOM   2121  CD2 LEU A 123      27.433 -13.608  21.633  1.00  2.770          C  
ATOM   2122  H   LEU A 123      29.803 -14.416  18.463  1.00  1.960          H  
ATOM   2123  HA  LEU A 123      30.272 -14.167  21.254  1.00  2.540          H  
ATOM   2124 1HB  LEU A 123      28.621 -16.145  19.635  1.00  3.330          H  
ATOM   2125 2HB  LEU A 123      28.545 -16.011  21.370  1.00  3.330          H  
ATOM   2126  HG  LEU A 123      27.749 -13.744  19.496  1.00  3.330          H  
ATOM   2127 1HD1 LEU A 123      25.425 -14.439  19.966  1.00  3.330          H  
ATOM   2128 2HD1 LEU A 123      26.322 -15.722  19.125  1.00  3.330          H  
ATOM   2129 3HD1 LEU A 123      26.015 -15.837  20.852  1.00  3.330          H  
ATOM   2130 1HD2 LEU A 123      26.610 -12.892  21.532  1.00  3.330          H  
ATOM   2131 2HD2 LEU A 123      27.235 -14.266  22.472  1.00  3.330          H  
ATOM   2132 3HD2 LEU A 123      28.351 -13.065  21.821  1.00  3.330          H  
ATOM   2133  N   TYR A 124      31.393 -16.226  22.166  1.00  2.810          N  
ATOM   2134  CA  TYR A 124      32.183 -17.339  22.688  1.00  3.420          C  
ATOM   2135  C   TYR A 124      31.699 -17.629  24.088  1.00  3.650          C  
ATOM   2136  O   TYR A 124      32.037 -18.638  24.709  1.00  4.020          O  
ATOM   2137  CB  TYR A 124      33.659 -17.007  22.675  1.00  4.540          C  
ATOM   2138  CG  TYR A 124      34.051 -15.863  23.554  1.00  4.540          C  
ATOM   2139  CD1 TYR A 124      34.432 -16.085  24.870  1.00  4.540          C  
ATOM   2140  CD2 TYR A 124      34.021 -14.581  23.044  1.00  4.540          C  
ATOM   2141  CE1 TYR A 124      34.789 -15.023  25.668  1.00  4.540          C  
ATOM   2142  CE2 TYR A 124      34.375 -13.519  23.839  1.00  4.540          C  
ATOM   2143  CZ  TYR A 124      34.759 -13.733  25.147  1.00  4.540          C  
ATOM   2144  OH  TYR A 124      35.110 -12.667  25.941  1.00  4.540          O  
ATOM   2145  H   TYR A 124      31.046 -15.545  22.827  1.00  3.370          H  
ATOM   2146  HA  TYR A 124      32.028 -18.221  22.075  1.00  4.100          H  
ATOM   2147 1HB  TYR A 124      34.237 -17.887  22.964  1.00  5.450          H  
ATOM   2148 2HB  TYR A 124      33.928 -16.757  21.680  1.00  5.450          H  
ATOM   2149  HD1 TYR A 124      34.451 -17.101  25.272  1.00  5.450          H  
ATOM   2150  HD2 TYR A 124      33.717 -14.411  22.008  1.00  5.450          H  
ATOM   2151  HE1 TYR A 124      35.089 -15.193  26.700  1.00  5.450          H  
ATOM   2152  HE2 TYR A 124      34.350 -12.507  23.436  1.00  5.450          H  
ATOM   2153  HH  TYR A 124      35.355 -12.984  26.814  1.00  5.450          H  
ATOM   2154  N   THR A 125      30.934 -16.671  24.580  1.00  3.940          N  
ATOM   2155  CA  THR A 125      30.408 -16.638  25.935  1.00  4.480          C  
ATOM   2156  C   THR A 125      29.168 -17.504  26.085  1.00  4.510          C  
ATOM   2157  O   THR A 125      28.614 -17.979  25.101  1.00  4.620          O  
ATOM   2158  CB  THR A 125      30.112 -15.182  26.344  1.00  6.060          C  
ATOM   2159  OG1 THR A 125      29.148 -14.625  25.441  1.00  6.060          O  
ATOM   2160  CG2 THR A 125      31.380 -14.357  26.295  1.00  6.060          C  
ATOM   2161  H   THR A 125      30.712 -15.903  23.962  1.00  4.730          H  
ATOM   2162  HA  THR A 125      31.170 -17.031  26.607  1.00  5.380          H  
ATOM   2163  HB  THR A 125      29.703 -15.165  27.356  1.00  7.270          H  
ATOM   2164  HG1 THR A 125      28.739 -13.847  25.844  1.00  7.270          H  
ATOM   2165 1HG2 THR A 125      31.162 -13.330  26.583  1.00  7.270          H  
ATOM   2166 2HG2 THR A 125      32.111 -14.779  26.982  1.00  7.270          H  
ATOM   2167 3HG2 THR A 125      31.782 -14.368  25.291  1.00  7.270          H  
ATOM   2168  N   LYS A 126      28.728 -17.731  27.325  1.00  4.870          N  
ATOM   2169  CA  LYS A 126      27.499 -18.493  27.555  1.00  5.310          C  
ATOM   2170  C   LYS A 126      26.264 -17.662  27.211  1.00  5.800          C  
ATOM   2171  O   LYS A 126      25.241 -18.178  26.745  1.00  6.140          O  
ATOM   2172  CB  LYS A 126      27.424 -18.986  28.999  1.00  7.260          C  
ATOM   2173  CG  LYS A 126      28.432 -20.087  29.339  1.00  7.260          C  
ATOM   2174  CD  LYS A 126      28.294 -20.536  30.794  1.00  7.260          C  
ATOM   2175  CE  LYS A 126      29.286 -21.648  31.141  1.00  7.260          C  
ATOM   2176  NZ  LYS A 126      29.172 -22.068  32.570  1.00  7.260          N  
ATOM   2177  H   LYS A 126      29.230 -17.338  28.110  1.00  5.840          H  
ATOM   2178  HA  LYS A 126      27.505 -19.361  26.895  1.00  6.370          H  
ATOM   2179 1HB  LYS A 126      27.592 -18.144  29.677  1.00  8.710          H  
ATOM   2180 2HB  LYS A 126      26.424 -19.369  29.198  1.00  8.710          H  
ATOM   2181 1HG  LYS A 126      28.264 -20.942  28.682  1.00  8.710          H  
ATOM   2182 2HG  LYS A 126      29.442 -19.717  29.169  1.00  8.710          H  
ATOM   2183 1HD  LYS A 126      28.470 -19.685  31.453  1.00  8.710          H  
ATOM   2184 2HD  LYS A 126      27.282 -20.903  30.965  1.00  8.710          H  
ATOM   2185 1HE  LYS A 126      29.093 -22.510  30.503  1.00  8.710          H  
ATOM   2186 2HE  LYS A 126      30.300 -21.292  30.958  1.00  8.710          H  
ATOM   2187 1HZ  LYS A 126      29.841 -22.802  32.760  1.00  8.710          H  
ATOM   2188 2HZ  LYS A 126      29.361 -21.278  33.172  1.00  8.710          H  
ATOM   2189 3HZ  LYS A 126      28.239 -22.411  32.749  1.00  8.710          H  
ATOM   2190  N   GLU A 127      26.357 -16.357  27.419  1.00  6.140          N  
ATOM   2191  CA  GLU A 127      25.254 -15.448  27.171  1.00  6.830          C  
ATOM   2192  C   GLU A 127      25.167 -15.146  25.677  1.00  6.770          C  
ATOM   2193  O   GLU A 127      25.449 -14.033  25.220  1.00  6.960          O  
ATOM   2194  CB  GLU A 127      25.471 -14.172  27.983  1.00  9.290          C  
ATOM   2195  CG  GLU A 127      25.498 -14.408  29.502  1.00  9.290          C  
ATOM   2196  CD  GLU A 127      26.845 -14.934  29.996  1.00  9.290          C  
ATOM   2197  OE1 GLU A 127      27.754 -15.038  29.188  1.00  9.290          O  
ATOM   2198  OE2 GLU A 127      26.957 -15.241  31.156  1.00  9.290          O  
ATOM   2199  H   GLU A 127      27.218 -15.976  27.811  1.00  7.370          H  
ATOM   2200  HA  GLU A 127      24.324 -15.923  27.485  1.00  8.200          H  
ATOM   2201 1HB  GLU A 127      26.411 -13.706  27.689  1.00 11.140          H  
ATOM   2202 2HB  GLU A 127      24.671 -13.464  27.767  1.00 11.140          H  
ATOM   2203 1HG  GLU A 127      25.276 -13.470  30.010  1.00 11.140          H  
ATOM   2204 2HG  GLU A 127      24.719 -15.124  29.758  1.00 11.140          H  
ATOM   2205  N   LEU A 128      24.718 -16.148  24.928  1.00  6.760          N  
ATOM   2206  CA  LEU A 128      24.667 -16.121  23.468  1.00  6.850          C  
ATOM   2207  C   LEU A 128      23.497 -15.332  22.919  1.00  7.720          C  
ATOM   2208  O   LEU A 128      22.627 -15.870  22.231  1.00  8.130          O  
ATOM   2209  CB  LEU A 128      24.580 -17.562  22.946  1.00  9.550          C  
ATOM   2210  CG  LEU A 128      25.765 -18.499  23.293  1.00  9.550          C  
ATOM   2211  CD1 LEU A 128      25.438 -19.902  22.856  1.00  9.550          C  
ATOM   2212  CD2 LEU A 128      27.032 -18.006  22.600  1.00  9.550          C  
ATOM   2213  H   LEU A 128      24.503 -17.007  25.439  1.00  8.110          H  
ATOM   2214  HA  LEU A 128      25.569 -15.644  23.115  1.00  8.220          H  
ATOM   2215 1HB  LEU A 128      23.677 -18.014  23.353  1.00 11.460          H  
ATOM   2216 2HB  LEU A 128      24.486 -17.532  21.866  1.00 11.460          H  
ATOM   2217  HG  LEU A 128      25.928 -18.508  24.363  1.00 11.460          H  
ATOM   2218 1HD1 LEU A 128      26.262 -20.559  23.114  1.00 11.460          H  
ATOM   2219 2HD1 LEU A 128      24.539 -20.238  23.369  1.00 11.460          H  
ATOM   2220 3HD1 LEU A 128      25.276 -19.931  21.799  1.00 11.460          H  
ATOM   2221 1HD2 LEU A 128      27.853 -18.659  22.846  1.00 11.460          H  
ATOM   2222 2HD2 LEU A 128      26.891 -17.995  21.528  1.00 11.460          H  
ATOM   2223 3HD2 LEU A 128      27.272 -17.014  22.951  1.00 11.460          H  
ATOM   2224  N   SER A 129      23.497 -14.047  23.217  1.00  8.170          N  
ATOM   2225  CA  SER A 129      22.450 -13.144  22.783  1.00  9.090          C  
ATOM   2226  C   SER A 129      22.894 -12.339  21.584  1.00  9.050          C  
ATOM   2227  O   SER A 129      24.078 -12.035  21.426  1.00  8.920          O  
ATOM   2228  CB  SER A 129      22.059 -12.199  23.906  1.00 12.360          C  
ATOM   2229  OG  SER A 129      21.472 -12.885  24.983  1.00 12.360          O  
ATOM   2230  H   SER A 129      24.266 -13.710  23.800  1.00  9.800          H  
ATOM   2231  HA  SER A 129      21.577 -13.731  22.498  1.00 10.910          H  
ATOM   2232 1HB  SER A 129      22.949 -11.673  24.253  1.00 14.830          H  
ATOM   2233 2HB  SER A 129      21.366 -11.450  23.524  1.00 14.830          H  
ATOM   2234  HG  SER A 129      21.265 -12.217  25.638  1.00 14.830          H  
ATOM   2235  N   VAL A 130      21.936 -11.992  20.736  1.00  9.300          N  
ATOM   2236  CA  VAL A 130      22.189 -11.138  19.590  1.00  9.320          C  
ATOM   2237  C   VAL A 130      21.156 -10.028  19.496  1.00 10.270          C  
ATOM   2238  O   VAL A 130      20.101 -10.094  20.130  1.00 10.850          O  
ATOM   2239  CB  VAL A 130      22.227 -11.943  18.276  1.00 13.040          C  
ATOM   2240  CG1 VAL A 130      23.345 -12.970  18.320  1.00 13.040          C  
ATOM   2241  CG2 VAL A 130      20.902 -12.613  18.011  1.00 13.040          C  
ATOM   2242  H   VAL A 130      20.990 -12.295  20.923  1.00 11.160          H  
ATOM   2243  HA  VAL A 130      23.167 -10.672  19.715  1.00 11.180          H  
ATOM   2244  HB  VAL A 130      22.425 -11.273  17.485  1.00 15.650          H  
ATOM   2245 1HG1 VAL A 130      23.380 -13.494  17.381  1.00 15.650          H  
ATOM   2246 2HG1 VAL A 130      24.298 -12.470  18.490  1.00 15.650          H  
ATOM   2247 3HG1 VAL A 130      23.166 -13.681  19.121  1.00 15.650          H  
ATOM   2248 1HG2 VAL A 130      20.959 -13.143  17.064  1.00 15.650          H  
ATOM   2249 2HG2 VAL A 130      20.677 -13.315  18.811  1.00 15.650          H  
ATOM   2250 3HG2 VAL A 130      20.111 -11.861  17.950  1.00 15.650          H  
ATOM   2251  N   THR A 131      21.469  -9.031  18.686  1.00 10.530          N  
ATOM   2252  CA  THR A 131      20.589  -7.916  18.372  1.00 11.460          C  
ATOM   2253  C   THR A 131      19.604  -8.363  17.294  1.00 11.690          C  
ATOM   2254  O   THR A 131      19.631  -9.518  16.881  1.00 11.520          O  
ATOM   2255  CB  THR A 131      21.393  -6.667  17.951  1.00 15.670          C  
ATOM   2256  OG1 THR A 131      22.100  -6.918  16.738  1.00 15.670          O  
ATOM   2257  CG2 THR A 131      22.400  -6.333  19.032  1.00 15.670          C  
ATOM   2258  H   THR A 131      22.372  -9.057  18.235  1.00 12.640          H  
ATOM   2259  HA  THR A 131      20.016  -7.660  19.263  1.00 13.750          H  
ATOM   2260  HB  THR A 131      20.717  -5.826  17.807  1.00 18.810          H  
ATOM   2261  HG1 THR A 131      22.463  -6.074  16.421  1.00 18.810          H  
ATOM   2262 1HG2 THR A 131      22.968  -5.449  18.740  1.00 18.810          H  
ATOM   2263 2HG2 THR A 131      21.874  -6.135  19.965  1.00 18.810          H  
ATOM   2264 3HG2 THR A 131      23.083  -7.166  19.174  1.00 18.810          H  
ATOM   2265  N   GLY A 132      18.637  -7.521  16.925  1.00 12.260          N  
ATOM   2266  CA  GLY A 132      17.672  -7.920  15.894  1.00 12.680          C  
ATOM   2267  C   GLY A 132      17.819  -7.186  14.550  1.00 12.400          C  
ATOM   2268  O   GLY A 132      17.000  -7.372  13.645  1.00 12.720          O  
ATOM   2269  H   GLY A 132      18.597  -6.589  17.313  1.00 14.710          H  
ATOM   2270 1HA  GLY A 132      17.754  -8.994  15.723  1.00 15.220          H  
ATOM   2271 2HA  GLY A 132      16.666  -7.752  16.278  1.00 15.220          H  
ATOM   2272  N   SER A 133      18.871  -6.384  14.382  1.00 11.970          N  
ATOM   2273  CA  SER A 133      19.022  -5.570  13.161  1.00 11.810          C  
ATOM   2274  C   SER A 133      19.607  -6.305  11.952  1.00 11.070          C  
ATOM   2275  O   SER A 133      20.665  -5.941  11.438  1.00 10.800          O  
ATOM   2276  CB  SER A 133      19.878  -4.346  13.455  1.00 16.600          C  
ATOM   2277  OG  SER A 133      19.258  -3.482  14.381  1.00 16.600          O  
ATOM   2278  H   SER A 133      19.548  -6.299  15.124  1.00 14.360          H  
ATOM   2279  HA  SER A 133      18.029  -5.217  12.876  1.00 14.170          H  
ATOM   2280 1HB  SER A 133      20.837  -4.665  13.848  1.00 19.920          H  
ATOM   2281 2HB  SER A 133      20.070  -3.810  12.526  1.00 19.920          H  
ATOM   2282  HG  SER A 133      19.843  -2.720  14.465  1.00 19.920          H  
ATOM   2283  N   ALA A 134      18.888  -7.321  11.493  1.00 10.940          N  
ATOM   2284  CA  ALA A 134      19.271  -8.149  10.344  1.00 10.500          C  
ATOM   2285  C   ALA A 134      18.945  -7.445   9.033  1.00 10.080          C  
ATOM   2286  O   ALA A 134      18.087  -6.563   8.993  1.00 10.410          O  
ATOM   2287  CB  ALA A 134      18.565  -9.488  10.383  1.00 14.880          C  
ATOM   2288  H   ALA A 134      18.020  -7.503  12.006  1.00 13.130          H  
ATOM   2289  HA  ALA A 134      20.347  -8.311  10.386  1.00 12.600          H  
ATOM   2290 1HB  ALA A 134      18.878 -10.089   9.529  1.00 17.850          H  
ATOM   2291 2HB  ALA A 134      18.807 -10.002  11.287  1.00 17.850          H  
ATOM   2292 3HB  ALA A 134      17.489  -9.326  10.336  1.00 17.850          H  
ATOM   2293  N   ILE A 135      19.599  -7.860   7.952  1.00  9.550          N  
ATOM   2294  CA  ILE A 135      19.306  -7.315   6.631  1.00  9.340          C  
ATOM   2295  C   ILE A 135      18.391  -8.252   5.857  1.00  9.720          C  
ATOM   2296  O   ILE A 135      18.621  -9.455   5.764  1.00  9.830          O  
ATOM   2297  CB  ILE A 135      20.606  -6.951   5.880  1.00 13.160          C  
ATOM   2298  CG1 ILE A 135      21.429  -5.954   6.753  1.00 13.160          C  
ATOM   2299  CG2 ILE A 135      20.358  -6.400   4.492  1.00 13.160          C  
ATOM   2300  CD1 ILE A 135      20.694  -4.655   7.152  1.00 13.160          C  
ATOM   2301  H   ILE A 135      20.297  -8.582   8.044  1.00 11.460          H  
ATOM   2302  HA  ILE A 135      18.736  -6.402   6.748  1.00 11.210          H  
ATOM   2303  HB  ILE A 135      21.186  -7.812   5.759  1.00 15.790          H  
ATOM   2304 1HG1 ILE A 135      21.747  -6.462   7.664  1.00 15.790          H  
ATOM   2305 2HG1 ILE A 135      22.311  -5.664   6.190  1.00 15.790          H  
ATOM   2306 1HG2 ILE A 135      21.312  -6.176   4.009  1.00 15.790          H  
ATOM   2307 2HG2 ILE A 135      19.818  -7.129   3.882  1.00 15.790          H  
ATOM   2308 3HG2 ILE A 135      19.767  -5.492   4.546  1.00 15.790          H  
ATOM   2309 1HD1 ILE A 135      21.331  -4.046   7.736  1.00 15.790          H  
ATOM   2310 2HD1 ILE A 135      20.398  -4.101   6.264  1.00 15.790          H  
ATOM   2311 3HD1 ILE A 135      19.817  -4.867   7.751  1.00 15.790          H  
ATOM   2312  N   ASN A 136      17.320  -7.652   5.347  1.00 10.150          N  
ATOM   2313  CA  ASN A 136      16.208  -8.276   4.643  1.00 10.770          C  
ATOM   2314  C   ASN A 136      16.565  -9.217   3.501  1.00 10.720          C  
ATOM   2315  O   ASN A 136      17.234  -8.828   2.537  1.00 10.850          O  
ATOM   2316  CB  ASN A 136      15.326  -7.149   4.122  1.00 14.830          C  
ATOM   2317  CG  ASN A 136      14.073  -7.577   3.452  1.00 14.830          C  
ATOM   2318  OD1 ASN A 136      14.061  -7.846   2.238  1.00 14.830          O  
ATOM   2319  ND2 ASN A 136      13.002  -7.656   4.206  1.00 14.830          N  
ATOM   2320  H   ASN A 136      17.271  -6.652   5.488  1.00 12.180          H  
ATOM   2321  HA  ASN A 136      15.646  -8.859   5.373  1.00 12.920          H  
ATOM   2322 1HB  ASN A 136      15.066  -6.489   4.951  1.00 17.800          H  
ATOM   2323 2HB  ASN A 136      15.903  -6.557   3.414  1.00 17.800          H  
ATOM   2324 1HD2 ASN A 136      12.125  -7.938   3.809  1.00 17.800          H  
ATOM   2325 2HD2 ASN A 136      13.054  -7.429   5.180  1.00 17.800          H  
ATOM   2326  N   HIS A 137      16.034 -10.449   3.580  1.00 10.750          N  
ATOM   2327  CA  HIS A 137      16.292 -11.434   2.543  1.00 10.930          C  
ATOM   2328  C   HIS A 137      15.730 -11.033   1.198  1.00 11.640          C  
ATOM   2329  O   HIS A 137      16.403 -11.203   0.199  1.00 11.960          O  
ATOM   2330  CB  HIS A 137      15.723 -12.826   2.873  1.00 15.230          C  
ATOM   2331  CG  HIS A 137      16.512 -13.686   3.842  1.00 15.230          C  
ATOM   2332  ND1 HIS A 137      16.016 -14.888   4.314  1.00 15.230          N  
ATOM   2333  CD2 HIS A 137      17.746 -13.547   4.402  1.00 15.230          C  
ATOM   2334  CE1 HIS A 137      16.904 -15.451   5.114  1.00 15.230          C  
ATOM   2335  NE2 HIS A 137      17.958 -14.664   5.196  1.00 15.230          N  
ATOM   2336  H   HIS A 137      15.490 -10.704   4.393  1.00 12.900          H  
ATOM   2337  HA  HIS A 137      17.365 -11.546   2.423  1.00 13.120          H  
ATOM   2338 1HB  HIS A 137      14.724 -12.704   3.289  1.00 18.280          H  
ATOM   2339 2HB  HIS A 137      15.607 -13.393   1.952  1.00 18.280          H  
ATOM   2340  HD1 HIS A 137      15.056 -15.174   4.278  1.00 18.280          H  
ATOM   2341  HD2 HIS A 137      18.515 -12.776   4.331  1.00 18.280          H  
ATOM   2342  HE1 HIS A 137      16.692 -16.414   5.585  1.00 18.280          H  
ATOM   2343  N   HIS A 138      14.538 -10.453   1.121  1.00 12.080          N  
ATOM   2344  CA  HIS A 138      14.061 -10.139  -0.225  1.00 12.930          C  
ATOM   2345  C   HIS A 138      15.057  -9.245  -0.952  1.00 13.330          C  
ATOM   2346  O   HIS A 138      15.352  -9.474  -2.119  1.00 14.050          O  
ATOM   2347  CB  HIS A 138      12.694  -9.462  -0.274  1.00 17.760          C  
ATOM   2348  CG  HIS A 138      12.279  -9.262  -1.703  1.00 17.760          C  
ATOM   2349  ND1 HIS A 138      11.773 -10.288  -2.481  1.00 17.760          N  
ATOM   2350  CD2 HIS A 138      12.359  -8.180  -2.513  1.00 17.760          C  
ATOM   2351  CE1 HIS A 138      11.548  -9.839  -3.704  1.00 17.760          C  
ATOM   2352  NE2 HIS A 138      11.909  -8.570  -3.755  1.00 17.760          N  
ATOM   2353  H   HIS A 138      13.978 -10.288   1.946  1.00 14.500          H  
ATOM   2354  HA  HIS A 138      13.983 -11.058  -0.802  1.00 15.520          H  
ATOM   2355 1HB  HIS A 138      11.951 -10.072   0.235  1.00 21.310          H  
ATOM   2356 2HB  HIS A 138      12.731  -8.495   0.210  1.00 21.310          H  
ATOM   2357  HD1 HIS A 138      11.799 -11.261  -2.250  1.00 21.310          H  
ATOM   2358  HD2 HIS A 138      12.715  -7.163  -2.352  1.00 21.310          H  
ATOM   2359  HE1 HIS A 138      11.150 -10.501  -4.470  1.00 21.310          H  
ATOM   2360  N   ARG A 139      15.554  -8.203  -0.284  1.00 13.020          N  
ATOM   2361  CA  ARG A 139      16.508  -7.315  -0.941  1.00 13.550          C  
ATOM   2362  C   ARG A 139      17.779  -8.086  -1.343  1.00 13.470          C  
ATOM   2363  O   ARG A 139      18.245  -7.990  -2.481  1.00 14.200          O  
ATOM   2364  CB  ARG A 139      16.867  -6.169  -0.014  1.00 18.760          C  
ATOM   2365  CG  ARG A 139      15.729  -5.187   0.229  1.00 18.760          C  
ATOM   2366  CD  ARG A 139      16.114  -4.129   1.189  1.00 18.760          C  
ATOM   2367  NE  ARG A 139      14.992  -3.271   1.523  1.00 18.760          N  
ATOM   2368  CZ  ARG A 139      15.005  -2.301   2.465  1.00 18.760          C  
ATOM   2369  NH1 ARG A 139      16.101  -2.037   3.163  1.00 18.760          N  
ATOM   2370  NH2 ARG A 139      13.899  -1.604   2.692  1.00 18.760          N  
ATOM   2371  H   ARG A 139      15.242  -8.046   0.678  1.00 15.620          H  
ATOM   2372  HA  ARG A 139      16.043  -6.912  -1.840  1.00 16.260          H  
ATOM   2373 1HB  ARG A 139      17.172  -6.568   0.956  1.00 22.510          H  
ATOM   2374 2HB  ARG A 139      17.717  -5.616  -0.417  1.00 22.510          H  
ATOM   2375 1HG  ARG A 139      15.452  -4.714  -0.710  1.00 22.510          H  
ATOM   2376 2HG  ARG A 139      14.872  -5.720   0.636  1.00 22.510          H  
ATOM   2377 1HD  ARG A 139      16.486  -4.586   2.105  1.00 22.510          H  
ATOM   2378 2HD  ARG A 139      16.895  -3.513   0.747  1.00 22.510          H  
ATOM   2379  HE  ARG A 139      14.127  -3.425   1.023  1.00 22.510          H  
ATOM   2380 1HH1 ARG A 139      16.987  -2.546   2.995  1.00 22.510          H  
ATOM   2381 2HH1 ARG A 139      16.093  -1.310   3.859  1.00 22.510          H  
ATOM   2382 1HH2 ARG A 139      13.060  -1.800   2.162  1.00 22.510          H  
ATOM   2383 2HH2 ARG A 139      13.892  -0.877   3.391  1.00 22.510          H  
ATOM   2384  N   ILE A 140      18.281  -8.937  -0.450  1.00 12.710          N  
ATOM   2385  CA  ILE A 140      19.493  -9.711  -0.716  1.00 12.740          C  
ATOM   2386  C   ILE A 140      19.282 -10.588  -1.949  1.00 13.090          C  
ATOM   2387  O   ILE A 140      20.134 -10.681  -2.827  1.00 13.580          O  
ATOM   2388  CB  ILE A 140      19.869 -10.573   0.511  1.00 17.820          C  
ATOM   2389  CG1 ILE A 140      20.304  -9.662   1.691  1.00 17.820          C  
ATOM   2390  CG2 ILE A 140      20.994 -11.522   0.149  1.00 17.820          C  
ATOM   2391  CD1 ILE A 140      20.389 -10.345   3.056  1.00 17.820          C  
ATOM   2392  H   ILE A 140      17.842  -8.998   0.478  1.00 15.250          H  
ATOM   2393  HA  ILE A 140      20.312  -9.018  -0.920  1.00 15.290          H  
ATOM   2394  HB  ILE A 140      19.006 -11.141   0.824  1.00 21.390          H  
ATOM   2395 1HG1 ILE A 140      21.281  -9.272   1.463  1.00 21.390          H  
ATOM   2396 2HG1 ILE A 140      19.612  -8.825   1.768  1.00 21.390          H  
ATOM   2397 1HG2 ILE A 140      21.242 -12.126   0.992  1.00 21.390          H  
ATOM   2398 2HG2 ILE A 140      20.690 -12.169  -0.660  1.00 21.390          H  
ATOM   2399 3HG2 ILE A 140      21.864 -10.942  -0.151  1.00 21.390          H  
ATOM   2400 1HD1 ILE A 140      20.711  -9.620   3.802  1.00 21.390          H  
ATOM   2401 2HD1 ILE A 140      19.412 -10.724   3.335  1.00 21.390          H  
ATOM   2402 3HD1 ILE A 140      21.089 -11.152   3.032  1.00 21.390          H  
ATOM   2403  N   PHE A 141      18.124 -11.224  -2.009  1.00 13.010          N  
ATOM   2404  CA  PHE A 141      17.734 -12.138  -3.065  1.00 13.460          C  
ATOM   2405  C   PHE A 141      16.776 -11.469  -4.056  1.00 14.210          C  
ATOM   2406  O   PHE A 141      15.864 -12.112  -4.589  1.00 14.480          O  
ATOM   2407  CB  PHE A 141      17.097 -13.384  -2.435  1.00 18.660          C  
ATOM   2408  CG  PHE A 141      18.074 -14.048  -1.515  1.00 18.660          C  
ATOM   2409  CD1 PHE A 141      17.987 -13.878  -0.154  1.00 18.660          C  
ATOM   2410  CD2 PHE A 141      19.093 -14.783  -2.005  1.00 18.660          C  
ATOM   2411  CE1 PHE A 141      18.907 -14.398   0.679  1.00 18.660          C  
ATOM   2412  CE2 PHE A 141      20.024 -15.317  -1.176  1.00 18.660          C  
ATOM   2413  CZ  PHE A 141      19.927 -15.102   0.168  1.00 18.660          C  
ATOM   2414  H   PHE A 141      17.479 -11.095  -1.232  1.00 15.610          H  
ATOM   2415  HA  PHE A 141      18.629 -12.437  -3.609  1.00 16.150          H  
ATOM   2416 1HB  PHE A 141      16.212 -13.096  -1.866  1.00 22.400          H  
ATOM   2417 2HB  PHE A 141      16.800 -14.084  -3.211  1.00 22.400          H  
ATOM   2418  HD1 PHE A 141      17.187 -13.311   0.243  1.00 22.400          H  
ATOM   2419  HD2 PHE A 141      19.150 -14.921  -3.056  1.00 22.400          H  
ATOM   2420  HE1 PHE A 141      18.832 -14.242   1.754  1.00 22.400          H  
ATOM   2421  HE2 PHE A 141      20.849 -15.898  -1.578  1.00 22.400          H  
ATOM   2422  HZ  PHE A 141      20.666 -15.500   0.832  1.00 22.400          H  
ATOM   2423  N   ASP A 142      17.038 -10.180  -4.337  1.00 14.710          N  
ATOM   2424  CA  ASP A 142      16.281  -9.361  -5.275  1.00 15.530          C  
ATOM   2425  C   ASP A 142      15.887 -10.167  -6.498  1.00 16.160          C  
ATOM   2426  O   ASP A 142      16.736 -10.846  -7.091  1.00 16.690          O  
ATOM   2427  CB  ASP A 142      17.146  -8.172  -5.720  1.00 21.410          C  
ATOM   2428  CG  ASP A 142      16.441  -7.192  -6.623  1.00 21.410          C  
ATOM   2429  OD1 ASP A 142      16.323  -7.506  -7.804  1.00 21.410          O  
ATOM   2430  OD2 ASP A 142      16.044  -6.137  -6.172  1.00 21.410          O  
ATOM   2431  H   ASP A 142      17.768  -9.707  -3.797  1.00 17.650          H  
ATOM   2432  HA  ASP A 142      15.379  -9.001  -4.774  1.00 18.640          H  
ATOM   2433 1HB  ASP A 142      17.493  -7.637  -4.835  1.00 25.700          H  
ATOM   2434 2HB  ASP A 142      18.031  -8.550  -6.230  1.00 25.700          H  
ATOM   2435  N   SER A 143      14.618 -10.009  -6.911  1.00 16.260          N  
ATOM   2436  CA  SER A 143      13.970 -10.727  -8.012  1.00 17.020          C  
ATOM   2437  C   SER A 143      14.640 -10.613  -9.377  1.00 17.200          C  
ATOM   2438  O   SER A 143      14.282 -11.355 -10.297  1.00 17.440          O  
ATOM   2439  CB  SER A 143      12.518 -10.299  -8.136  1.00 23.520          C  
ATOM   2440  OG  SER A 143      12.405  -8.953  -8.510  1.00 23.520          O  
ATOM   2441  H   SER A 143      14.036  -9.373  -6.381  1.00 19.510          H  
ATOM   2442  HA  SER A 143      13.978 -11.788  -7.746  1.00 20.420          H  
ATOM   2443 1HB  SER A 143      12.025 -10.925  -8.880  1.00 28.230          H  
ATOM   2444 2HB  SER A 143      12.009 -10.459  -7.187  1.00 28.230          H  
ATOM   2445  HG  SER A 143      11.491  -8.827  -8.776  1.00 28.230          H  
ATOM   2446  N   SER A 144      15.603  -9.703  -9.527  1.00 17.270          N  
ATOM   2447  CA  SER A 144      16.357  -9.571 -10.766  1.00 17.640          C  
ATOM   2448  C   SER A 144      17.172 -10.854 -11.071  1.00 17.370          C  
ATOM   2449  O   SER A 144      17.569 -11.083 -12.216  1.00 17.590          O  
ATOM   2450  CB  SER A 144      17.241  -8.340 -10.692  1.00 24.550          C  
ATOM   2451  OG  SER A 144      18.197  -8.450  -9.665  1.00 24.550          O  
ATOM   2452  H   SER A 144      15.835  -9.075  -8.746  1.00 20.720          H  
ATOM   2453  HA  SER A 144      15.646  -9.423 -11.577  1.00 21.170          H  
ATOM   2454 1HB  SER A 144      17.740  -8.198 -11.642  1.00 29.460          H  
ATOM   2455 2HB  SER A 144      16.621  -7.462 -10.512  1.00 29.460          H  
ATOM   2456  HG  SER A 144      17.685  -8.211  -8.843  1.00 29.460          H  
ATOM   2457  N   ALA A 145      17.357 -11.715 -10.057  1.00 17.030          N  
ATOM   2458  CA  ALA A 145      18.049 -12.998 -10.173  1.00 16.860          C  
ATOM   2459  C   ALA A 145      17.327 -13.972  -9.233  1.00 16.420          C  
ATOM   2460  O   ALA A 145      16.553 -13.546  -8.387  1.00 16.360          O  
ATOM   2461  CB  ALA A 145      19.525 -12.865  -9.854  1.00 23.670          C  
ATOM   2462  H   ALA A 145      17.001 -11.444  -9.132  1.00 20.440          H  
ATOM   2463  HA  ALA A 145      17.933 -13.361 -11.187  1.00 20.230          H  
ATOM   2464 1HB  ALA A 145      20.015 -13.833  -9.947  1.00 28.410          H  
ATOM   2465 2HB  ALA A 145      19.978 -12.163 -10.551  1.00 28.410          H  
ATOM   2466 3HB  ALA A 145      19.631 -12.496  -8.841  1.00 28.410          H  
ATOM   2467  N   HIS A 146      17.521 -15.277  -9.393  1.00 16.240          N  
ATOM   2468  CA  HIS A 146      16.770 -16.202  -8.554  1.00 15.980          C  
ATOM   2469  C   HIS A 146      17.489 -17.511  -8.254  1.00 15.500          C  
ATOM   2470  O   HIS A 146      18.605 -17.748  -8.719  1.00 15.360          O  
ATOM   2471  CB  HIS A 146      15.420 -16.469  -9.261  1.00 22.480          C  
ATOM   2472  CG  HIS A 146      14.432 -17.307  -8.511  1.00 22.480          C  
ATOM   2473  ND1 HIS A 146      13.954 -16.960  -7.265  1.00 22.480          N  
ATOM   2474  CD2 HIS A 146      13.827 -18.473  -8.835  1.00 22.480          C  
ATOM   2475  CE1 HIS A 146      13.092 -17.881  -6.856  1.00 22.480          C  
ATOM   2476  NE2 HIS A 146      13.003 -18.805  -7.789  1.00 22.480          N  
ATOM   2477  H   HIS A 146      18.166 -15.625 -10.080  1.00 19.490          H  
ATOM   2478  HA  HIS A 146      16.556 -15.728  -7.598  1.00 19.180          H  
ATOM   2479 1HB  HIS A 146      14.940 -15.515  -9.491  1.00 26.970          H  
ATOM   2480 2HB  HIS A 146      15.614 -16.966 -10.212  1.00 26.970          H  
ATOM   2481  HD2 HIS A 146      13.972 -19.043  -9.754  1.00 26.970          H  
ATOM   2482  HE1 HIS A 146      12.554 -17.876  -5.910  1.00 26.970          H  
ATOM   2483  HE2 HIS A 146      12.423 -19.632  -7.752  1.00 26.970          H  
ATOM   2484  N   PHE A 147      16.808 -18.354  -7.483  1.00 15.390          N  
ATOM   2485  CA  PHE A 147      17.267 -19.659  -7.040  1.00 15.100          C  
ATOM   2486  C   PHE A 147      16.983 -20.732  -8.085  1.00 15.500          C  
ATOM   2487  O   PHE A 147      15.818 -21.051  -8.334  1.00 15.480          O  
ATOM   2488  CB  PHE A 147      16.455 -20.035  -5.788  1.00 21.260          C  
ATOM   2489  CG  PHE A 147      16.725 -19.214  -4.557  1.00 21.260          C  
ATOM   2490  CD1 PHE A 147      16.067 -18.020  -4.265  1.00 21.260          C  
ATOM   2491  CD2 PHE A 147      17.624 -19.664  -3.697  1.00 21.260          C  
ATOM   2492  CE1 PHE A 147      16.370 -17.324  -3.100  1.00 21.260          C  
ATOM   2493  CE2 PHE A 147      17.943 -18.999  -2.537  1.00 21.260          C  
ATOM   2494  CZ  PHE A 147      17.317 -17.821  -2.235  1.00 21.260          C  
ATOM   2495  H   PHE A 147      15.902 -18.046  -7.148  1.00 18.470          H  
ATOM   2496  HA  PHE A 147      18.340 -19.625  -6.843  1.00 18.120          H  
ATOM   2497 1HB  PHE A 147      15.396 -19.955  -6.018  1.00 25.510          H  
ATOM   2498 2HB  PHE A 147      16.651 -21.082  -5.545  1.00 25.510          H  
ATOM   2499  HD1 PHE A 147      15.317 -17.630  -4.948  1.00 25.510          H  
ATOM   2500  HD2 PHE A 147      18.092 -20.577  -3.971  1.00 25.510          H  
ATOM   2501  HE1 PHE A 147      15.858 -16.388  -2.873  1.00 25.510          H  
ATOM   2502  HE2 PHE A 147      18.692 -19.407  -1.874  1.00 25.510          H  
ATOM   2503  HZ  PHE A 147      17.565 -17.282  -1.321  1.00 25.510          H  
ATOM   2504  N   LYS A 148      18.025 -21.303  -8.700  1.00 16.010          N  
ATOM   2505  CA  LYS A 148      17.789 -22.316  -9.731  1.00 16.570          C  
ATOM   2506  C   LYS A 148      18.543 -23.623  -9.480  1.00 16.520          C  
ATOM   2507  O   LYS A 148      18.004 -24.715  -9.676  1.00 16.620          O  
ATOM   2508  CB  LYS A 148      18.168 -21.777 -11.108  1.00 22.970          C  
ATOM   2509  CG  LYS A 148      17.298 -20.631 -11.616  1.00 22.970          C  
ATOM   2510  CD  LYS A 148      17.724 -20.219 -13.023  1.00 22.970          C  
ATOM   2511  CE  LYS A 148      16.855 -19.105 -13.571  1.00 22.970          C  
ATOM   2512  NZ  LYS A 148      17.280 -18.698 -14.944  1.00 22.970          N  
ATOM   2513  H   LYS A 148      18.995 -21.032  -8.468  1.00 19.210          H  
ATOM   2514  HA  LYS A 148      16.727 -22.557  -9.739  1.00 19.880          H  
ATOM   2515 1HB  LYS A 148      19.201 -21.421 -11.077  1.00 27.570          H  
ATOM   2516 2HB  LYS A 148      18.126 -22.587 -11.835  1.00 27.570          H  
ATOM   2517 1HG  LYS A 148      16.252 -20.940 -11.618  1.00 27.570          H  
ATOM   2518 2HG  LYS A 148      17.405 -19.775 -10.944  1.00 27.570          H  
ATOM   2519 1HD  LYS A 148      18.759 -19.872 -12.997  1.00 27.570          H  
ATOM   2520 2HD  LYS A 148      17.662 -21.077 -13.691  1.00 27.570          H  
ATOM   2521 1HE  LYS A 148      15.820 -19.439 -13.606  1.00 27.570          H  
ATOM   2522 2HE  LYS A 148      16.924 -18.253 -12.910  1.00 27.570          H  
ATOM   2523 1HZ  LYS A 148      16.684 -17.951 -15.274  1.00 27.570          H  
ATOM   2524 2HZ  LYS A 148      18.239 -18.377 -14.933  1.00 27.570          H  
ATOM   2525 3HZ  LYS A 148      17.203 -19.489 -15.567  1.00 27.570          H  
ATOM   2526  N   GLY A 149      19.807 -23.498  -9.099  1.00 16.520          N  
ATOM   2527  CA  GLY A 149      20.712 -24.628  -8.929  1.00 16.640          C  
ATOM   2528  C   GLY A 149      21.267 -24.678  -7.520  1.00 16.310          C  
ATOM   2529  O   GLY A 149      20.582 -24.326  -6.564  1.00 16.200          O  
ATOM   2530  H   GLY A 149      20.167 -22.556  -8.922  1.00 19.820          H  
ATOM   2531 1HA  GLY A 149      20.193 -25.557  -9.157  1.00 19.970          H  
ATOM   2532 2HA  GLY A 149      21.533 -24.532  -9.638  1.00 19.970          H  
ATOM   2533  N   ALA A 150      22.512 -25.148  -7.395  1.00 16.290          N  
ATOM   2534  CA  ALA A 150      23.174 -25.276  -6.103  1.00 16.150          C  
ATOM   2535  C   ALA A 150      24.695 -25.339  -6.318  1.00 15.780          C  
ATOM   2536  O   ALA A 150      25.185 -26.250  -6.992  1.00 16.000          O  
ATOM   2537  CB  ALA A 150      22.640 -26.509  -5.386  1.00 22.670          C  
ATOM   2538  H   ALA A 150      23.017 -25.411  -8.229  1.00 19.550          H  
ATOM   2539  HA  ALA A 150      22.947 -24.402  -5.513  1.00 19.380          H  
ATOM   2540 1HB  ALA A 150      23.091 -26.617  -4.426  1.00 27.200          H  
ATOM   2541 2HB  ALA A 150      21.563 -26.409  -5.256  1.00 27.200          H  
ATOM   2542 3HB  ALA A 150      22.854 -27.391  -5.982  1.00 27.200          H  
ATOM   2543  N   LEU A 151      25.422 -24.364  -5.751  1.00 15.360          N  
ATOM   2544  CA  LEU A 151      26.887 -24.246  -5.961  1.00 14.860          C  
ATOM   2545  C   LEU A 151      27.688 -24.090  -4.666  1.00 15.430          C  
ATOM   2546  O   LEU A 151      27.226 -23.444  -3.739  1.00 15.960          O  
ATOM   2547  CB  LEU A 151      27.160 -23.042  -6.865  1.00 21.000          C  
ATOM   2548  CG  LEU A 151      26.530 -23.073  -8.283  1.00 21.000          C  
ATOM   2549  CD1 LEU A 151      26.706 -21.740  -8.890  1.00 21.000          C  
ATOM   2550  CD2 LEU A 151      27.178 -24.129  -9.157  1.00 21.000          C  
ATOM   2551  H   LEU A 151      24.916 -23.687  -5.170  1.00 18.430          H  
ATOM   2552  HA  LEU A 151      27.238 -25.154  -6.447  1.00 17.830          H  
ATOM   2553 1HB  LEU A 151      26.773 -22.149  -6.368  1.00 25.200          H  
ATOM   2554 2HB  LEU A 151      28.238 -22.923  -6.973  1.00 25.200          H  
ATOM   2555  HG  LEU A 151      25.464 -23.269  -8.202  1.00 25.200          H  
ATOM   2556 1HD1 LEU A 151      26.245 -21.727  -9.873  1.00 25.200          H  
ATOM   2557 2HD1 LEU A 151      26.231 -21.017  -8.251  1.00 25.200          H  
ATOM   2558 3HD1 LEU A 151      27.763 -21.504  -8.981  1.00 25.200          H  
ATOM   2559 1HD2 LEU A 151      26.715 -24.108 -10.143  1.00 25.200          H  
ATOM   2560 2HD2 LEU A 151      28.244 -23.926  -9.254  1.00 25.200          H  
ATOM   2561 3HD2 LEU A 151      27.035 -25.116  -8.721  1.00 25.200          H  
ATOM   2562  N   THR A 152      28.905 -24.613  -4.600  1.00 15.450          N  
ATOM   2563  CA  THR A 152      29.673 -24.469  -3.363  1.00 15.970          C  
ATOM   2564  C   THR A 152      30.572 -23.228  -3.208  1.00 15.640          C  
ATOM   2565  O   THR A 152      30.964 -22.573  -4.176  1.00 15.190          O  
ATOM   2566  CB  THR A 152      30.550 -25.712  -3.167  1.00 22.150          C  
ATOM   2567  OG1 THR A 152      31.451 -25.827  -4.277  1.00 22.150          O  
ATOM   2568  CG2 THR A 152      29.681 -26.949  -3.066  1.00 22.150          C  
ATOM   2569  H   THR A 152      29.302 -25.129  -5.375  1.00 18.540          H  
ATOM   2570  HA  THR A 152      28.955 -24.447  -2.541  1.00 19.160          H  
ATOM   2571  HB  THR A 152      31.135 -25.607  -2.253  1.00 26.580          H  
ATOM   2572  HG1 THR A 152      32.073 -25.087  -4.262  1.00 26.580          H  
ATOM   2573 1HG2 THR A 152      30.310 -27.827  -2.926  1.00 26.580          H  
ATOM   2574 2HG2 THR A 152      29.010 -26.843  -2.215  1.00 26.580          H  
ATOM   2575 3HG2 THR A 152      29.096 -27.068  -3.975  1.00 26.580          H  
ATOM   2576  N   ILE A 153      30.919 -22.998  -1.938  1.00 16.000          N  
ATOM   2577  CA  ILE A 153      31.815 -22.005  -1.347  1.00 15.860          C  
ATOM   2578  C   ILE A 153      32.683 -22.755  -0.310  1.00 16.750          C  
ATOM   2579  O   ILE A 153      32.201 -23.677   0.366  1.00 17.390          O  
ATOM   2580  CB  ILE A 153      31.035 -20.874  -0.610  1.00 22.260          C  
ATOM   2581  CG1 ILE A 153      30.054 -20.152  -1.539  1.00 22.260          C  
ATOM   2582  CG2 ILE A 153      32.049 -19.813  -0.049  1.00 22.260          C  
ATOM   2583  CD1 ILE A 153      29.039 -19.262  -0.791  1.00 22.260          C  
ATOM   2584  H   ILE A 153      30.489 -23.623  -1.283  1.00 19.200          H  
ATOM   2585  HA  ILE A 153      32.458 -21.583  -2.115  1.00 19.030          H  
ATOM   2586  HB  ILE A 153      30.463 -21.308   0.193  1.00 26.710          H  
ATOM   2587 1HG1 ILE A 153      30.621 -19.529  -2.227  1.00 26.710          H  
ATOM   2588 2HG1 ILE A 153      29.506 -20.880  -2.119  1.00 26.710          H  
ATOM   2589 1HG2 ILE A 153      31.524 -19.040   0.485  1.00 26.710          H  
ATOM   2590 2HG2 ILE A 153      32.756 -20.247   0.630  1.00 26.710          H  
ATOM   2591 3HG2 ILE A 153      32.598 -19.367  -0.877  1.00 26.710          H  
ATOM   2592 1HD1 ILE A 153      28.392 -18.786  -1.517  1.00 26.710          H  
ATOM   2593 2HD1 ILE A 153      28.439 -19.880  -0.117  1.00 26.710          H  
ATOM   2594 3HD1 ILE A 153      29.515 -18.500  -0.214  1.00 26.710          H  
ATOM   2595  N   LYS A 154      33.959 -22.407  -0.194  1.00 16.900          N  
ATOM   2596  CA  LYS A 154      34.806 -23.041   0.818  1.00 17.770          C  
ATOM   2597  C   LYS A 154      35.297 -22.037   1.864  1.00 17.590          C  
ATOM   2598  O   LYS A 154      35.495 -20.862   1.547  1.00 16.940          O  
ATOM   2599  CB  LYS A 154      36.021 -23.691   0.151  1.00 24.530          C  
ATOM   2600  CG  LYS A 154      35.707 -24.746  -0.938  1.00 24.530          C  
ATOM   2601  CD  LYS A 154      35.044 -26.006  -0.380  1.00 24.530          C  
ATOM   2602  CE  LYS A 154      34.850 -27.055  -1.474  1.00 24.530          C  
ATOM   2603  NZ  LYS A 154      34.181 -28.288  -0.960  1.00 24.530          N  
ATOM   2604  H   LYS A 154      34.334 -21.671  -0.778  1.00 20.280          H  
ATOM   2605  HA  LYS A 154      34.228 -23.796   1.347  1.00 21.320          H  
ATOM   2606 1HB  LYS A 154      36.637 -22.916  -0.303  1.00 29.440          H  
ATOM   2607 2HB  LYS A 154      36.632 -24.174   0.918  1.00 29.440          H  
ATOM   2608 1HG  LYS A 154      35.044 -24.305  -1.683  1.00 29.440          H  
ATOM   2609 2HG  LYS A 154      36.635 -25.029  -1.434  1.00 29.440          H  
ATOM   2610 1HD  LYS A 154      35.660 -26.426   0.416  1.00 29.440          H  
ATOM   2611 2HD  LYS A 154      34.065 -25.757   0.030  1.00 29.440          H  
ATOM   2612 1HE  LYS A 154      34.234 -26.627  -2.268  1.00 29.440          H  
ATOM   2613 2HE  LYS A 154      35.821 -27.326  -1.887  1.00 29.440          H  
ATOM   2614 1HZ  LYS A 154      34.069 -28.950  -1.716  1.00 29.440          H  
ATOM   2615 2HZ  LYS A 154      34.746 -28.702  -0.231  1.00 29.440          H  
ATOM   2616 3HZ  LYS A 154      33.273 -28.048  -0.587  1.00 29.440          H  
ATOM   2617  N   ILE A 155      35.555 -22.525   3.083  1.00 18.270          N  
ATOM   2618  CA  ILE A 155      36.206 -21.742   4.140  1.00 18.280          C  
ATOM   2619  C   ILE A 155      37.700 -21.803   3.828  1.00 19.020          C  
ATOM   2620  O   ILE A 155      38.226 -22.889   3.579  1.00 19.950          O  
ATOM   2621  CB  ILE A 155      35.951 -22.313   5.572  1.00 25.590          C  
ATOM   2622  CG1 ILE A 155      34.406 -22.379   5.958  1.00 25.590          C  
ATOM   2623  CG2 ILE A 155      36.718 -21.467   6.621  1.00 25.590          C  
ATOM   2624  CD1 ILE A 155      33.654 -21.036   6.046  1.00 25.590          C  
ATOM   2625  H   ILE A 155      35.332 -23.495   3.262  1.00 21.920          H  
ATOM   2626  HA  ILE A 155      35.880 -20.703   4.088  1.00 21.940          H  
ATOM   2627  HB  ILE A 155      36.328 -23.336   5.615  1.00 30.710          H  
ATOM   2628 1HG1 ILE A 155      33.901 -22.993   5.215  1.00 30.710          H  
ATOM   2629 2HG1 ILE A 155      34.317 -22.874   6.929  1.00 30.710          H  
ATOM   2630 1HG2 ILE A 155      36.559 -21.899   7.608  1.00 30.710          H  
ATOM   2631 2HG2 ILE A 155      37.786 -21.474   6.405  1.00 30.710          H  
ATOM   2632 3HG2 ILE A 155      36.366 -20.441   6.611  1.00 30.710          H  
ATOM   2633 1HD1 ILE A 155      32.621 -21.231   6.313  1.00 30.710          H  
ATOM   2634 2HD1 ILE A 155      34.092 -20.399   6.802  1.00 30.710          H  
ATOM   2635 3HD1 ILE A 155      33.688 -20.526   5.093  1.00 30.710          H  
ATOM   2636  N   LEU A 156      38.379 -20.664   3.816  1.00 18.670          N  
ATOM   2637  CA  LEU A 156      39.794 -20.660   3.477  1.00 19.370          C  
ATOM   2638  C   LEU A 156      40.704 -21.115   4.634  1.00 19.860          C  
ATOM   2639  O   LEU A 156      40.326 -20.964   5.800  1.00 19.440          O  
ATOM   2640  CB  LEU A 156      40.251 -19.260   3.084  1.00 26.840          C  
ATOM   2641  CG  LEU A 156      39.632 -18.567   1.885  1.00 26.840          C  
ATOM   2642  CD1 LEU A 156      40.240 -17.154   1.827  1.00 26.840          C  
ATOM   2643  CD2 LEU A 156      39.918 -19.347   0.603  1.00 26.840          C  
ATOM   2644  H   LEU A 156      37.893 -19.805   4.026  1.00 22.400          H  
ATOM   2645  HA  LEU A 156      39.892 -21.305   2.625  1.00 23.240          H  
ATOM   2646 1HB  LEU A 156      40.101 -18.620   3.906  1.00 32.210          H  
ATOM   2647 2HB  LEU A 156      41.305 -19.311   2.899  1.00 32.210          H  
ATOM   2648  HG  LEU A 156      38.553 -18.474   2.019  1.00 32.210          H  
ATOM   2649 1HD1 LEU A 156      39.833 -16.603   0.993  1.00 32.210          H  
ATOM   2650 2HD1 LEU A 156      40.027 -16.621   2.743  1.00 32.210          H  
ATOM   2651 3HD1 LEU A 156      41.308 -17.233   1.707  1.00 32.210          H  
ATOM   2652 1HD2 LEU A 156      39.484 -18.818  -0.242  1.00 32.210          H  
ATOM   2653 2HD2 LEU A 156      40.996 -19.433   0.461  1.00 32.210          H  
ATOM   2654 3HD2 LEU A 156      39.480 -20.340   0.659  1.00 32.210          H  
ATOM   2655  N   PRO A 157      41.872 -21.735   4.329  1.00 20.850          N  
ATOM   2656  CA  PRO A 157      42.980 -22.079   5.221  1.00 21.670          C  
ATOM   2657  C   PRO A 157      43.587 -20.872   5.919  1.00 21.720          C  
ATOM   2658  O   PRO A 157      43.604 -19.770   5.375  1.00 21.750          O  
ATOM   2659  CB  PRO A 157      44.003 -22.717   4.272  1.00 32.510          C  
ATOM   2660  CG  PRO A 157      43.204 -23.233   3.119  1.00 32.510          C  
ATOM   2661  CD  PRO A 157      42.059 -22.275   2.954  1.00 32.510          C  
ATOM   2662  HA  PRO A 157      42.628 -22.813   5.969  1.00 26.000          H  
ATOM   2663 1HB  PRO A 157      44.742 -21.963   3.964  1.00 39.010          H  
ATOM   2664 2HB  PRO A 157      44.562 -23.505   4.796  1.00 39.010          H  
ATOM   2665 1HG  PRO A 157      43.840 -23.292   2.223  1.00 39.010          H  
ATOM   2666 2HG  PRO A 157      42.860 -24.259   3.329  1.00 39.010          H  
ATOM   2667 1HD  PRO A 157      42.286 -21.489   2.230  1.00 39.010          H  
ATOM   2668 2HD  PRO A 157      41.206 -22.906   2.655  1.00 39.010          H  
ATOM   2669  N   GLU A 158      44.136 -21.078   7.108  1.00 21.860          N  
ATOM   2670  CA  GLU A 158      44.742 -19.999   7.890  1.00 22.020          C  
ATOM   2671  C   GLU A 158      45.764 -19.132   7.125  1.00 21.900          C  
ATOM   2672  O   GLU A 158      45.841 -17.923   7.335  1.00 22.020          O  
ATOM   2673  CB  GLU A 158      45.397 -20.597   9.132  1.00 30.760          C  
ATOM   2674  CG  GLU A 158      44.394 -21.210  10.116  1.00 30.760          C  
ATOM   2675  CD  GLU A 158      43.982 -22.620   9.779  1.00 30.760          C  
ATOM   2676  OE1 GLU A 158      44.436 -23.137   8.772  1.00 30.760          O  
ATOM   2677  OE2 GLU A 158      43.214 -23.177  10.519  1.00 30.760          O  
ATOM   2678  H   GLU A 158      44.120 -22.019   7.517  1.00 26.230          H  
ATOM   2679  HA  GLU A 158      43.936 -19.348   8.228  1.00 26.420          H  
ATOM   2680 1HB  GLU A 158      46.112 -21.368   8.838  1.00 36.920          H  
ATOM   2681 2HB  GLU A 158      45.951 -19.819   9.658  1.00 36.920          H  
ATOM   2682 1HG  GLU A 158      44.814 -21.189  11.117  1.00 36.920          H  
ATOM   2683 2HG  GLU A 158      43.503 -20.595  10.116  1.00 36.920          H  
ATOM   2684  N   ASN A 159      46.547 -19.715   6.216  1.00 21.740          N  
ATOM   2685  CA  ASN A 159      47.553 -18.949   5.475  1.00 21.720          C  
ATOM   2686  C   ASN A 159      47.006 -18.316   4.190  1.00 21.770          C  
ATOM   2687  O   ASN A 159      47.562 -18.501   3.102  1.00 22.080          O  
ATOM   2688  CB  ASN A 159      48.733 -19.844   5.185  1.00 30.420          C  
ATOM   2689  CG  ASN A 159      48.317 -21.041   4.397  1.00 30.420          C  
ATOM   2690  OD1 ASN A 159      47.184 -21.520   4.573  1.00 30.420          O  
ATOM   2691  ND2 ASN A 159      49.184 -21.539   3.552  1.00 30.420          N  
ATOM   2692  H   ASN A 159      46.465 -20.712   6.035  1.00 26.090          H  
ATOM   2693  HA  ASN A 159      47.893 -18.129   6.110  1.00 26.060          H  
ATOM   2694 1HB  ASN A 159      49.492 -19.292   4.630  1.00 36.500          H  
ATOM   2695 2HB  ASN A 159      49.179 -20.175   6.122  1.00 36.500          H  
ATOM   2696 1HD2 ASN A 159      48.947 -22.342   3.004  1.00 36.500          H  
ATOM   2697 2HD2 ASN A 159      50.080 -21.110   3.448  1.00 36.500          H  
ATOM   2698  N   THR A 160      45.910 -17.586   4.335  1.00 21.570          N  
ATOM   2699  CA  THR A 160      45.215 -16.908   3.237  1.00 21.720          C  
ATOM   2700  C   THR A 160      44.697 -15.536   3.679  1.00 21.580          C  
ATOM   2701  O   THR A 160      45.099 -15.038   4.732  1.00 21.660          O  
ATOM   2702  CB  THR A 160      44.052 -17.737   2.660  1.00 30.350          C  
ATOM   2703  OG1 THR A 160      43.020 -17.823   3.606  1.00 30.350          O  
ATOM   2704  CG2 THR A 160      44.463 -19.140   2.265  1.00 30.350          C  
ATOM   2705  H   THR A 160      45.585 -17.497   5.301  1.00 25.880          H  
ATOM   2706  HA  THR A 160      45.931 -16.743   2.431  1.00 26.060          H  
ATOM   2707  HB  THR A 160      43.685 -17.248   1.773  1.00 36.420          H  
ATOM   2708  HG1 THR A 160      43.291 -18.456   4.317  1.00 36.420          H  
ATOM   2709 1HG2 THR A 160      43.610 -19.655   1.857  1.00 36.420          H  
ATOM   2710 2HG2 THR A 160      45.253 -19.094   1.520  1.00 36.420          H  
ATOM   2711 3HG2 THR A 160      44.822 -19.679   3.132  1.00 36.420          H  
ATOM   2712  N   ALA A 161      43.868 -14.911   2.819  1.00 21.500          N  
ATOM   2713  CA  ALA A 161      43.223 -13.591   2.980  1.00 21.480          C  
ATOM   2714  C   ALA A 161      43.148 -12.885   1.630  1.00 21.710          C  
ATOM   2715  O   ALA A 161      42.092 -12.869   0.993  1.00 21.600          O  
ATOM   2716  OXT ALA A 161      44.030 -12.087   1.299  1.00 32.220          O  
ATOM   2717  CB  ALA A 161      43.941 -12.679   3.968  1.00 29.010          C  
ATOM   2718  H   ALA A 161      43.640 -15.419   1.980  1.00 25.800          H  
ATOM   2719  HA  ALA A 161      42.202 -13.747   3.328  1.00 25.780          H  
ATOM   2720 1HB  ALA A 161      43.413 -11.748   4.006  1.00 34.810          H  
ATOM   2721 2HB  ALA A 161      43.954 -13.097   4.963  1.00 34.810          H  
ATOM   2722 3HB  ALA A 161      44.959 -12.499   3.630  1.00 34.810          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 -978.085 119.798 614.269 -63.7953 24.5444 34.2977 331.843 -365.148 -1.17804 -7.63289 -265.7 -28.4699 -105.518 -4.72326 -20.491 -11.4772 0 7.91344 10.8443 84.642 120.016 -25.0118 40.9645 -7.44853 15.119 167.582 -312.845
LYS:NtermProteinFull_1 -1.05515 0.13132 0.55118 -0.2901 0.02569 0.13597 0.01937 -0.31035 -0.01642 -0.08342 -0.13676 1.02592 0 0 0 0 0 0.02005 0.03021 0.9819 0 0 0 -1.5107 0 0.11615 -0.36514
VAL_2 -3.42435 0.52693 0.87004 -0.26639 0.16538 0.05418 0.86161 -1.01178 -0 -0 -0.38987 -0.23741 0 0 0 0 0 -0.06824 0.06596 0.31434 0 -0.80258 0 1.9342 -0.22296 0.19783 -1.4331
ASP_3 -2.17105 0.09378 1.77716 -0.10793 0.00929 0.30211 0.61929 -1.05148 -0.01081 -0.0411 -0.30645 -0.29443 0 0 0 0 0 -0.00356 0 0 1.85969 0.04678 0 -2.3716 -0.49722 0.16554 -1.98201
ILE_4 -4.81022 0.3461 -0.57186 -0.53543 0.28559 0.16812 0.18476 -0.80168 -0 -0 0.00898 0.12674 0 0 0 0 0 -0.08467 0.0964 1.95611 0 0.03894 0 0.73287 -0.49852 0.41679 -2.94099
TYR_5 -4.3371 0.3214 1.80262 -0.59162 0.02825 0.30414 1.48241 -1.41129 -0 -0 -0.25926 0.02808 0 0 0 0 0 0.0152 0.10649 0 2.07789 -0.05507 1e-05 1.2797 -0.07341 0.47151 1.18997
SER_6 -1.26438 0.15943 1.2337 -0.02578 0 0.02161 0.31999 -0.52998 -0.01259 -0.14602 -0.09752 -0.19215 0 0 0 0 0 0.00762 0.00154 0.53704 0 -0.13595 0.60034 -0.77834 -0.13106 0.19302 -0.23948
LEU_7 -4.95394 0.8251 0.2855 -0.59884 0.13391 0.17565 0.54644 -0.90939 -0 -0 0.0874 0.26386 0 0 0 0 0 0.19252 0.07523 0.55771 0 -0.26681 0 0.18072 -0.15931 1.1636 -2.40065
PRO_8 -4.02589 0.66359 2.05321 -0.13156 0.0004 0.09768 1.0112 -0.94984 -0 -0 -0.1209 0.19019 0 0 0 0 0 -0.04867 0.04685 0.25069 0 -0.98615 0 -2.4119 -0.29446 1.35397 -3.30158
LEU_9 -4.01068 0.56844 0.05039 -0.48042 0.16288 0.10134 0.29331 -0.84099 -0.00064 -0.01695 -0.21784 0.27389 0 0 0 0 0 0.1074 0.02363 0.70342 0 -0.14856 0 0.18072 0.04196 0.85524 -2.35345
ILE_10 -5.13785 0.60579 -0.07625 -0.73635 0.4806 0.21659 0.1615 -0.8278 -0.03784 -0.16261 -0.11829 0.00978 0 0 0 0 0 0.02683 0.0624 1.6104 0 0.45065 0 0.73287 0.60272 1.11136 -1.02552
SER_11 -6.02583 0.95136 5.05176 -0.04031 0 0.09107 2.78479 -2.31692 -0.00319 -0.04414 -2.30297 -0.29974 0 0 -0.70636 0 0 0.14958 0.24731 0.21248 0 -0.39686 0.65848 -0.77834 0.05198 0.86805 -1.8478
THR_12 -4.09438 0.41993 3.7043 -0.20548 0.20851 0.07803 1.83739 -1.87848 -0 -0 -0.72847 -0.56353 0 0 0 0 0 0.02861 0.0604 0.0785 0 0.03332 2.28217 -1.0874 -0.05202 0.49853 0.61993
ASP_13 -5.99913 0.77115 7.56602 -0.10147 0.00472 0.30241 3.01475 -3.27263 -0.00948 -0.11553 -4.12737 -0.31532 0 0 -0.21418 -0.43772 0 -0.0339 0.01207 0 1.68377 0.18585 0 -2.3716 -0.05915 0.45822 -3.0585
VAL_14 -7.98374 1.34598 4.76054 -0.37959 0.32337 0.09415 2.58624 -2.88609 -0 -0 -0.78126 -0.19618 0 0 -0.86867 0 0 0.0393 0.04021 0.9059 0 0.17256 0 1.9342 -0.10963 0.7879 -0.21482
LEU_15 -8.24164 1.20755 4.31861 -0.45599 0.15491 0.09116 2.37765 -2.9051 -0.00319 -0.04414 -1.65751 0.204 0 0 -0.24553 0 0 0.16043 0.08028 0.33569 0 -0.2727 0 0.18072 -0.17537 0.93743 -3.95274
GLU_16 -3.34531 0.26874 3.85828 -0.20616 0.02135 0.26931 1.65485 -1.83598 -0.02481 -0.23992 -1.54977 -0.54331 0 0 0 0 0 -0.04029 0.06836 0 3.12688 -0.21675 0 -2.7348 -0.28961 0.8252 -0.93375
ILE_17 -6.30449 0.69972 5.12292 -0.57765 0.68196 0.216 2.48795 -2.67855 -0 -0 -2.15924 -0.43817 0 0 0 0 0 0.01456 0.00397 2.26461 0 0.5286 0 0.73287 0.2464 1.21697 2.05843
SER_18 -3.77663 0.18722 4.76084 -0.02809 1e-05 0.04347 1.88322 -2.20019 -0.01533 -0.12439 -2.06176 -0.96867 0 0 0 0 0 -0.03351 0.00311 0.19949 0 -0.01812 0.60348 -0.77834 0.02844 1.14472 -1.15104
LYS_19 -4.51439 0.33202 4.32019 -0.37535 0.03443 0.17343 1.67813 -2.00908 -0 -0 -0.94299 -0.08458 0 0 0 0 0 0.03852 0.0164 2.00052 0 -0.01827 0 -1.5107 -0.23369 0.36865 -0.72675
GLN_20 -5.68079 0.34795 4.8885 -0.60557 0.28738 1.02182 1.93865 -2.47579 -0.01561 -0.12737 -1.68557 -2.36982 0 0 0 0 0 0.02126 0.01188 0 4.29914 -0.24621 0 -0.18838 -0.07713 0.19188 -0.46378
ARG_21 -10.7619 1.14434 10.4062 -1.04986 0.22382 0.73202 4.40621 -5.04077 -0.0188 -0.13889 -3.29969 0.20323 0 0 -0.97339 0 0 -0.00968 0.18543 2.66286 0 -0.00022 0 -1.2888 -0.2271 0.56722 -2.27775
THR_22 -6.48958 0.43703 6.01103 -0.1934 0.11289 0.06609 3.51729 -3.11391 -0.01457 -0.07898 -4.78706 -0.00568 0 0 0 0 0 -0.01933 0.01001 0.05626 0 -0.01113 2.27889 -1.0874 0.04314 0.79746 -2.47094
PHE_23 -8.81547 0.98045 4.11205 -0.58588 0.11474 0.24437 3.09342 -2.81661 -0.01291 -0.04895 -2.40309 -0.03756 0 0 0 0 0 -0.04372 0.06671 0 2.90855 -0.02352 0 1.0402 -0.02417 0.5689 -1.6825
ALA_24 -5.23288 0.52147 2.34403 -0.02797 0.00622 0 1.72571 -2.17448 -0 -0 -1.82478 -0.40461 0 0 0 0 0 -0.08007 0 0 0 0.04985 0 1.8394 -0.40176 0.65274 -3.00714
VAL_25 -8.78493 1.20423 4.13322 -0.21762 0.14016 0.03808 2.27875 -3.0381 -0.04507 -0.16769 -0.6242 0.15995 0 0 0 0 0 3.45071 0.07191 0.04387 0 -0.41159 0 1.9342 -0.00679 13.7478 13.9069
ILE_26 -5.84168 0.55686 2.25743 -0.48444 0.34816 0.10189 1.19016 -1.58496 -5e-05 -0.00017 -0.14902 -0.29721 0 0 0 0 0 -0.04522 0.0216 0.83778 0 -0.38282 0 0.73287 0.34339 14.0206 11.6252
LEU_27 -6.19139 0.51856 3.67866 -0.48439 0.25097 0.10281 2.04679 -2.2497 -0.04709 -0.19119 -1.65125 0.23789 0 0 0 0 0 0.51128 0.05598 0.69339 0 -0.14324 0 0.18072 0.65161 1.50581 -0.52376
PHE_28 -11.2858 1.58801 4.86363 -0.63016 0.46043 0.30224 3.29764 -3.57554 -0.01457 -0.07898 -2.47253 -0.08001 0 0 0 0 0 -0.01217 0.05377 0 3.28604 -0.17662 0 1.0402 0.66904 1.43266 -1.33268
LEU_29 -7.89498 0.80902 3.44199 -0.51849 0.27798 0.11312 2.47506 -2.63092 -0.01291 -0.04895 -1.95565 0.00584 0 0 0 0 0 -0.02505 0.02833 3.30894 0 -0.30185 0 0.18072 -0.11657 0.77157 -2.0928
ILE_30 -7.10746 0.6622 4.79875 -0.66853 0.51577 0.15114 2.21563 -2.75258 -0.00159 -0.0054 -1.66481 0.31493 0 0 0 0 0 -0.03418 0.01498 0.61383 0 -0.4655 0 0.73287 -0.19062 0.3616 -2.50896
ILE_31 -6.80253 0.64032 5.05794 -0.49642 0.32263 0.10135 2.5324 -2.86385 -0 -0 -2.31747 0.01825 0 0 0 0 0 -0.03168 0.076 0.58185 0 -0.38664 0 0.73287 -0.00199 0.407 -2.42997
GLN_32 -6.74397 0.3222 5.77952 -0.2564 0.02275 0.19296 2.69202 -2.99639 -0.00618 -0.07134 -2.35454 -0.33199 0 0 0 0 0 -0.03758 0.05423 0 3.00129 -0.0013 0 -0.18838 -0.07061 0.35196 -0.64176
CYS_33 -8.67927 1.38437 4.67813 -0.05164 0 0.01765 2.94688 -2.69678 -0 -0 -3.02637 0.03943 0 0 0 0 0 -0.00327 0.0154 0.28012 0 0.2757 0 3.6196 0.08398 0.29411 -0.82196
TYR_34 -8.10194 0.80633 4.57527 -0.54334 0.07294 0.24759 3.1302 -2.93136 -0.01454 -0.14043 -2.23249 -0.28408 0 0 0 -0.58892 0 0.35841 0.27995 0 3.43168 0.11918 0.00669 1.2797 0.06868 0.77549 0.31501
LYS_35 -5.59541 0.67325 7.53454 -0.27742 0.01589 0.10803 3.96087 -3.29224 -0 -0 -6.37184 -0.03463 0 0 -0.94432 0 0 -0.0089 0.27839 1.74902 0 0.02397 0 -1.5107 -0.26315 0.96326 -2.99139
ILE_36 -7.45772 0.62693 4.16498 -0.49896 0.32797 0.09921 2.63957 -2.81377 -0.01038 -0.07279 -2.28711 0.02556 0 0 0 0 0 -0.06003 0.03833 0.55966 0 -0.4383 0 0.73287 -0.18092 0.52596 -4.07895
TYR_37 -10.2622 1.42352 4.24421 -0.72178 0.02606 0.20425 2.82942 -3.20317 -0 -0 -1.9623 -0.33992 0 0 0 0 0 0.04885 0.00583 0 1.85677 -0.48585 0.0102 1.2797 0.12667 0.73272 -4.18704
ASP_38 -4.76009 0.24408 5.70338 -0.10859 0.01568 0.3335 2.31843 -2.69573 -0 -0 -2.04183 -0.27833 0 0 0 0 0 -0.02421 0.05643 0 1.77849 0.24717 0 -2.3716 0.02353 0.69891 -0.86076
LEU_39 -5.48028 0.26174 5.41467 -0.48624 0.23128 0.11642 2.56277 -2.65517 -0 -0 -2.27411 0.25025 0 0 0 0 0 -0.03049 0.03387 0.36661 0 -0.27594 0 0.18072 -0.24774 0.30586 -1.72578
VAL_40 -7.88914 0.82508 3.74735 -0.31614 0.22181 0.07356 2.97716 -2.83758 -0 -0 -3.79908 -0.27146 0 0 0 0 0 -0.05229 0.00636 0.14005 0 -0.26672 0 1.9342 -0.23068 0.34667 -5.39084
ILE_41 -5.28028 0.33181 4.07839 -0.50892 0.3751 0.10361 1.77884 -2.34171 -0.01038 -0.07279 -0.46123 0.01494 0 0 0 0 0 -0.04856 0.03473 0.56019 0 -0.41957 0 0.73287 -0.09025 0.35608 -0.86712
LEU_42 -3.63688 0.19378 3.42866 -0.48047 0.1986 0.11304 1.29145 -1.76548 -0 -0 -0.7214 0.2338 0 0 0 0 0 0.03439 0.06484 0.32317 0 -0.27844 0 0.18072 -0.17159 0.27878 -0.71305
LYS_43 -4.71756 0.26297 4.42453 -0.35543 0.04079 0.17345 1.79404 -1.99038 -0 -0 -1.90766 0.30774 0 0 0 0 0 -0.02644 0.06488 2.49049 0 -0.1003 0 -1.5107 -0.27895 0.25037 -1.07817
SER_44 -3.62683 0.13705 4.47667 -0.03936 0.01852 0.03046 2.49125 -2.09552 -0 -0 -2.57111 -0.00441 0 0 0 -1.58786 0 0.00361 0.04476 0.25038 0 0.29848 1.74079 -0.77834 0.4156 0.3185 -0.47738
GLY_45 -1.52632 0.16056 1.83901 -0.00027 0 0 0.79509 -0.88041 -0.02632 -0.1442 -1.11418 -0.17097 0 0 0 0 0 -0.10086 0 0 0 -1.13802 0 0.83697 0.61552 0.22008 -0.63432
LEU_46 -1.15612 0.3419 0.85823 -0.48819 0.24861 0.11844 0.09402 -0.43337 -0 -0 0.21853 0.07052 0 0 0 0 0 -0.03031 0.02855 1.06991 0 -0.33061 0 0.18072 0.34995 0.71645 1.85724
PRO_47 -4.39894 0.64107 2.5639 -0.20458 0.01257 0.15101 0.28216 -1.10267 -0 -0 0.66622 -0.07339 0 0 0 0 0 0.15519 0.01955 0.42827 0 -0.78758 0 -2.4119 0.07298 0.90303 -3.08312
LEU_48 -2.30773 0.2188 0.91739 -0.47468 0.19521 0.10491 0.34355 -0.59907 -0 -0 0.35813 0.21776 0 0 0 0 0 0.08157 0.05836 0.31124 0 -0.284 0 0.18072 -0.36072 0.47577 -0.56278
SER_49 -4.58133 0.45504 4.8216 -0.03227 0.00068 0.05987 2.66483 -2.23307 -0.00709 -0.02266 -2.22563 -0.98327 0 0 -0.37952 0 0 -0.02177 0.08005 0.16565 0 -0.12437 0.65117 -0.77834 0.02811 0.43134 -2.03101
GLY_50 -2.07 0.09001 1.87845 -4e-05 0 0 0.60169 -0.92154 -0 -0 0.18541 -0.41581 0 0 0 0 0 -0.15876 0 0 0 0.37252 0 0.83697 0.30888 0.26122 0.969
LEU_51 -2.07083 0.28543 1.91724 -0.5111 0.22658 0.14589 0.60273 -0.9485 -0 -0 -0.0222 0.09481 0 0 -0.37952 0 0 -0.00586 0.01301 0.17688 0 -0.18674 0 0.18072 -0.09179 0.20912 -0.36413
LEU_52 -3.79059 0.32072 2.33438 -0.4908 0.20502 0.1201 1.21928 -1.28957 -0 -0 -0.00199 0.13638 0 0 0 0 0 0.1063 0.01559 0.538 0 -0.06879 0 0.18072 0.29536 0.38504 0.21516
PHE_53 -5.5216 0.55228 2.22653 -0.65902 0.07516 0.3951 1.40947 -1.46197 -0.00041 -0.00108 -0.7583 0.11664 0 0 0 0 0 -0.05337 0.02428 0 2.02395 -0.18466 0 1.0402 0.30279 0.41204 -0.06197
LYS_54 -3.95797 0.28446 3.91405 -0.56769 0.11672 0.23319 1.40306 -1.58734 -0.0776 -0.4496 -1.17252 0.2448 0 0 0 0 0 -0.05364 0.02676 2.09609 0 0.13359 0 -1.5107 -0.21716 0.28563 -0.85585
ASN_55 -5.35619 0.19393 5.27142 -0.45472 0.12396 0.91431 2.03417 -2.4908 -0.02894 -0.16393 -1.18446 -1.65 0 0 0 -0.80775 0 0.01574 0.02448 0 2.76492 -0.58029 0 -0.93687 0.20516 0.33562 -1.77027
TYR_56 -5.65687 0.74106 3.74886 -0.87985 0.09408 0.30751 2.25518 -2.13621 -0.00868 -0.04842 -2.14927 -0.28718 0 0 0 0 0 0.04535 0.00739 0 1.89167 -0.34184 0.00943 1.2797 0.38748 0.29623 -0.44439
ARG_57 -3.98311 0.34134 3.67649 -0.77362 0.10907 0.50883 1.55949 -1.87626 -0.0362 -0.20492 -1.00768 0.33608 0 0 0 0 0 0.00775 0.01047 1.4376 0 -0.09916 0 -1.2888 -0.06112 0.23745 -1.10632
PHE_58 -7.0679 0.60769 4.12777 -0.86189 0.04264 0.22897 1.96931 -2.45575 -0 -0 -1.61595 -0.12763 0 0 0 0 0 0.00125 0.22791 0 1.77497 -0.53831 0 1.0402 -0.11418 0.31858 -2.44234
ASN_59 -7.27007 0.42852 6.48623 -0.17807 0.03708 0.26835 3.03749 -3.3741 -0 -0 -2.37915 -0.28326 0 0 0 -0.78011 0 -0.04272 0.02766 0 1.48284 0.36293 0 -0.93687 0.19282 0.33368 -2.58674
PHE_60 -8.43362 0.78742 5.35308 -0.63736 0.05373 0.27412 3.4265 -3.17013 -0 -0 -3.03436 0.02132 0 0 0 0 0 0.00998 0.36597 0 2.94147 -0.0839 0 1.0402 0.11966 0.41633 -0.5496
ILE_61 -5.80437 0.40253 4.7051 -0.49764 0.37858 0.09971 2.5354 -2.60814 -0.00868 -0.04842 -2.32184 -0.01291 0 0 0 0 0 -0.04648 0.00435 0.55583 0 -0.42338 0 0.73287 0.0296 0.50514 -1.82274
SER_62 -6.00062 0.56771 5.77124 -0.02883 0 0.02045 2.85327 -2.93935 -0.03168 -0.15769 -3.31312 -0.00622 0 0 0 0 0 0.01361 0.01871 0.55494 0 0.34308 1.72131 -0.77834 0.10765 0.73614 -0.54773
LYS_63 -9.8147 0.86444 8.41539 -0.44632 0.08438 0.23586 4.21119 -4.05853 -0.0184 -0.04855 -3.58871 0.0976 0 0 0 -0.74174 0 -0.02225 0.17096 2.52177 0 0.01449 0 -1.5107 -0.06474 0.78477 -2.91379
TYR_64 -8.37145 0.65661 6.14809 -0.55034 0.01986 0.23606 3.58139 -3.59361 -0.03037 -0.14661 -2.24765 -0.27517 0 0 0 0 0 -0.02742 0.05927 0 2.87369 -0.06013 0.05319 1.2797 -0.26338 0.44974 -0.20854
PHE_65 -6.54582 0.54341 4.65334 -0.53894 0.31358 0.23952 2.91018 -2.79545 -0 -0 -2.04611 -0.1814 0 0 0 0 0 -0.04373 0.01609 0 3.22199 0.03068 0 1.0402 -0.17424 0.37977 1.02308
ILE_66 -9.42349 1.44432 3.90097 -0.51648 0.4691 0.10249 3.00363 -3.12052 -0 -0 -2.84323 -0.03406 0 0 0 0 0 -0.02626 0.46748 0.61437 0 -0.41156 0 0.73287 -0.10649 0.69305 -5.05381
ILE_67 -10.3173 1.42277 4.41896 -0.50993 0.50719 0.09899 2.74092 -3.47151 -0.01113 -0.07266 -2.52236 0.10937 0 0 0 0 0 0.0298 0.02556 0.56187 0 -0.38933 0 0.73287 -0.00695 0.8031 -5.84984
ASP_68 -8.71918 0.60048 10.6264 -0.10648 0.00617 0.32172 4.65923 -4.89221 -0.00884 -0.03979 -7.14784 -0.4325 0 0 -1.17892 0 0 0.16165 0.00866 0 1.7175 0.01774 0 -2.3716 -0.18263 0.77975 -6.18064
SER_69 -7.13051 1.18215 7.55011 -0.02839 7e-05 0.02391 4.10063 -3.68899 -0 -0 -2.79467 -0.44953 0 0 -0.34825 0 0 0.09227 0.03421 0.44497 0 0.33333 2.02954 -0.77834 -0.08496 0.77491 1.26245
PHE_70 -10.7666 1.68485 3.44823 -0.77111 0.02573 0.22007 2.99533 -2.97483 -0.00109 -0.01013 -2.66632 -0.11874 0 0 0 0 0 -0.01387 0.01687 0 1.77088 -0.51014 0 1.0402 0.17519 0.57667 -5.87886
PHE_71 -8.63984 1.11194 4.71482 -0.73465 0.03093 0.19503 2.92414 -3.0294 -0 -0 -1.78752 -0.07428 0 0 0 0 0 0.0351 0.24672 0 1.84247 -0.47638 0 1.0402 0.09393 0.78946 -1.71733
LEU_72 -7.70643 0.87165 3.79457 -0.64844 0.35541 0.2674 1.90511 -2.74185 -0.00351 -0.03103 -0.96075 -0.12733 0 0 0 0 0 -0.02327 0.13863 1.14679 0 -0.18168 0 0.18072 0.06807 0.90032 -2.79561
TYR_73 -12.2481 1.80925 5.63604 -0.722 0.09862 0.38018 4.16055 -3.82774 -0 -0 -3.03312 -0.19424 0 0 -0.85816 0 0 0.01526 0.0118 0 2.23133 0.01635 1.38381 1.2797 -0.00216 1.18276 -2.6799
VAL_74 -8.7952 1.44521 3.97133 -0.32893 0.3876 0.07524 2.79937 -2.95307 -0.03123 -0.13694 -3.28978 -0.01714 0 0 0 0 0 0.44083 0.03808 0.03012 0 -0.35388 0 1.9342 -0.01526 1.47465 -3.3248
LEU_75 -6.76936 1.22336 2.57053 -0.52073 0.34105 0.13245 1.97538 -2.11755 -0.00109 -0.01013 -1.3539 0.31836 0 0 -0.73811 0 0 0.17287 0.23986 0.36381 0 -0.2638 0 0.18072 1.07987 2.16348 -1.01292
PRO_76 -4.87596 1.28979 3.39821 -0.13905 0.0327 0.08606 1.15753 -1.56941 -0 -0 -0.29483 0.55457 0 0 0 0 0 -0.00892 0.00098 0.09721 0 0.16843 0 -2.4119 1.36538 1.86786 0.71864
SER_77 -5.62244 0.47402 4.58544 -0.03839 0.00012 0.04806 2.20456 -2.32242 -0.0211 -0.29772 -1.3546 -0.52487 0 0 0 0 0 0.02726 0.00501 0.43509 0 0.02091 1.75519 -0.77834 0.20531 0.67346 -0.52545
PHE_78 -2.80129 0.30277 2.49312 -1.01193 0.06966 0.44516 0.54148 -1.22062 -0.03792 -0.1606 0.09123 0.12853 0 0 0 0 0 1.28886 0.00034 0 1.9645 -0.24693 0 1.0402 -0.16626 11.814 14.5343
ASN_79 -4.33821 0.46461 3.09666 -0.19111 0.07307 0.30874 0.90411 -1.63418 -0.00669 -0.02366 -1.00692 -0.064 0 0 -0.73811 0 0 0.15319 0.13264 0 1.74526 0.6586 0 -0.93687 0.59923 15.7891 14.9854
ILE_80 -6.24093 1.45371 2.23005 -0.49876 0.48786 0.10932 1.42772 -1.84587 -5e-05 -0.00012 0.05393 -0.05883 0 0 0 0 0 -0.04773 0.21424 0.34831 0 -0.76236 0 0.73287 0.52049 5.2712 3.39505
PRO_81 -2.53479 0.58114 1.59314 -0.08824 0.00083 0.05503 0.54084 -0.66138 -0 -0 -0.75471 0.65681 0 0 -0.46064 0 0 -0.1003 0.00326 0.4742 0 -0.27879 0 -2.4119 -0.32949 1.40636 -2.30863
ARG_82 -4.66529 0.4459 4.35903 -0.91397 0.21208 0.67112 2.48044 -2.02079 -0 -0 -1.88316 -0.05313 0 0 -0.46064 0 0 0.06049 0.00353 1.73567 0 -0.17482 0 -1.2888 -0.25696 0.6965 -1.05279
LEU_83 -6.4183 1.17406 5.11031 -0.4851 0.25736 0.12014 2.033 -2.41208 -0 -0 -1.51868 0.24411 0 0 -0.56555 0 0 0.47988 0.03274 0.29741 0 -0.26818 0 0.18072 -0.26619 1.03641 -0.96795
THR_84 -5.49191 0.51895 4.03204 -0.21904 0.22929 0.08094 1.81728 -2.15093 -0 -0 -1.39083 -0.29035 0 0 -0.21418 -0.43772 0 0.01451 0.17759 0.19108 0 0.1756 2.6777 -1.0874 -0.20302 0.92328 -0.64711
PHE_85 -6.61405 0.69628 2.78255 -0.64984 0.09884 0.35704 2.12612 -2.03002 -7e-05 -0.00106 -2.15804 0.16661 0 0 0 0 0 0.05398 0 0 2.27697 -0.03896 0 1.0402 0.02634 0.36293 -1.50416
LYS_86 -6.64944 1.47893 5.07838 -0.47075 0.10624 0.29079 2.31917 -2.43637 -0.03784 -0.16261 -1.41868 -0.18516 0 0 0 0 0 0.01532 0.02821 1.91866 0 -0.0296 0 -1.5107 5.71841 1.57676 5.62973
PRO_87 -8.74813 2.47897 4.86298 -0.10422 0.00089 0.06488 2.34105 -2.33708 -0 -0 -1.51253 0.76513 0 0 0 0 0 -0.02242 0.02079 0.31536 0 0.0461 0 -2.4119 5.73056 2.15412 3.64455
TRP_88 -9.18738 0.88566 4.63739 -0.71116 0.26244 0.42455 3.20365 -3.12403 -0 -0 -1.61539 -0.39366 0 0 0 0 0 0.09346 0.03069 0 2.71082 0.06847 0 1.6906 0.14688 1.22789 0.35087
VAL_89 -8.40962 2.19842 3.80269 -0.35883 0.18592 0.07983 3.04494 -2.97644 -0 -0 -1.92407 0.00375 0 0 0 0 0 0.00933 0.22441 0.91368 0 0.03279 0 1.9342 -0.05105 1.1957 -0.09435
VAL_90 -9.51331 1.39434 4.22084 -0.30714 0.1902 0.06816 3.24112 -3.2817 -7e-05 -0.00106 -1.73848 0.00606 0 0 0 0 0 -0.04223 0.019 0.02872 0 -0.35841 0 1.9342 -0.12264 0.96557 -3.29682
TYR_91 -12.6415 1.83571 5.23163 -0.59859 0.37334 0.309 4.21927 -3.87518 -0.00064 -0.01695 -2.0768 -0.39188 0 0 0 0 0 -0.02127 0.34975 0 3.24598 0.10141 2e-05 1.2797 -0.10074 0.45948 -2.31824
LEU_92 -9.87229 1.25918 4.24745 -0.49344 0.32564 0.11261 2.59076 -3.18462 -0 -0 -2.0945 0.27451 0 0 0 0 0 0.30185 0.18007 0.33504 0 -0.29104 0 0.18072 -0.28365 0.89507 -5.51664
GLN_93 -11.1509 1.45978 7.68266 -0.31029 0.04052 0.28384 3.80283 -4.31374 -0.00846 -0.15158 -3.00629 -0.23556 0 0 0 0 0 0.02188 0.36421 0 3.31574 -0.14299 0 -0.18838 -0.30213 0.92412 -1.91471
ILE_94 -9.76323 1.2386 5.04387 -0.53443 0.40632 0.11141 2.74057 -3.15297 -0 -0 -2.04964 -0.06773 0 0 0 0 0 0.06192 0.08732 0.57658 0 -0.43206 0 0.73287 -0.15855 0.73146 -4.42768
LEU_95 -8.35074 0.77917 3.65079 -0.64312 0.29613 0.25913 2.78828 -2.69974 -0 -0 -2.10378 -0.15823 0 0 0 0 0 -0.01893 0.32167 1.2075 0 -0.18924 0 0.18072 0.00249 0.82544 -3.85245
ALA_96 -6.51064 0.50347 3.7584 -0.02095 0 0 2.82351 -2.90329 -0 -0 -2.02517 -0.34792 0 0 0 0 0 -0.01834 0 0 0 -0.2318 0 1.8394 -0.15899 0.55972 -2.7326
MET_97 -9.96224 0.73153 4.56028 -0.35373 0.09806 0.08274 2.63342 -2.8987 -0 -0 -2.01243 0.04717 0 0 0 0 0 -0.03472 0.04385 1.76725 0 0.06382 0 0.60916 -0.14529 0.3833 -4.38653
LEU_98 -9.92733 1.87113 3.66998 -0.64801 0.18068 0.22961 2.8463 -2.9678 -0 -0 -2.28691 0.06541 0 0 0 0 0 0.20979 0.07663 0.97184 0 -0.2604 0 0.18072 -0.09726 0.92887 -4.95677
LEU_99 -9.55476 1.68913 3.84944 -0.54342 0.24299 0.12793 3.14732 -2.98109 -0 -0 -2.83439 0.09368 0 0 0 0 0 0.01049 0.17925 3.33257 0 -0.28217 0 0.18072 -0.28507 1.23106 -2.39633
LEU_100 -10.7708 1.74823 4.89083 -0.52217 0.44534 0.12687 3.39901 -3.60152 -0 -0 -2.70608 0.26147 0 0 0 0 0 0.08332 0.08235 0.30768 0 -0.27541 0 0.18072 -0.33789 0.94332 -5.74479
ASN_101 -9.53639 1.1781 7.87272 -0.18852 0.11613 0.28318 3.47527 -4.12268 -0.01382 -0.16218 -2.03493 -0.37276 0 0 0 0 0 0.11727 0.01345 0 1.49547 0.10994 0 -0.93687 -0.22027 0.78792 -2.13895
ILE_102 -10.2359 2.31743 3.29649 -0.51242 0.68145 0.09491 2.79837 -2.96651 -0 -0 -1.46778 0.1961 0 0 0 0 0 0.04957 0.15289 0.4759 0 -0.48789 0 0.73287 0.03766 1.1044 -3.7325
PHE_103 -9.73567 1.23721 2.42681 -0.66285 0.04708 0.32215 2.21342 -2.42418 -0.0184 -0.04855 -1.2316 0.03113 0 0 0 0 0 0.22114 0.01576 0 2.29101 0.01332 0 1.0402 -0.02509 1.31182 -2.97529
ILE_104 -6.55027 0.71705 3.99943 -0.58835 0.46601 0.19532 1.79356 -2.44016 -0 -0 -1.48503 0.07912 0 0 0 0 0 -0.04963 0.06423 0.4018 0 0.65005 0 0.73287 0.01672 0.96453 -1.03275
SER_105 -1.8391 0.30605 2.60252 -0.03005 0.04495 0.03188 1.08148 -1.21293 -0 -0 -0.87913 0.00465 0 0 0 0 0 -0.05762 0.00414 0.09893 0 0.1406 0.60051 -0.77834 0.32597 0.72213 1.16664
SER_106 -4.3946 0.32869 5.36306 -0.0331 0.00094 0.06222 2.62566 -2.36055 -0 -0 -1.92272 -0.80825 0 0 -0.70011 0 0 -0.03314 0.00034 0.2289 0 0.08165 0.67106 -0.77834 0.53116 0.47772 -0.65942
ASP_107 -4.24804 0.22312 5.4736 -0.17895 0.09785 0.60178 2.8519 -2.51519 -0.00981 -0.09275 -3.64582 -3.19067 0 0 -0.44379 -0.65445 0 0.05951 0.19988 0 4.43961 -0.20387 0 -2.3716 0.18286 0.54506 -2.87978
HIS_D_108 -4.28508 0.38794 5.77693 -0.40393 0.00761 0.41745 2.55106 -2.60614 -0.00507 -0.03853 -3.57195 -0.10761 0 0 -0.44379 -0.65445 0 -0.02343 0.04222 0 3.01368 -0.10737 0 -0.45461 -0.13802 0.6386 -0.00448
GLU_109 -7.68188 0.51728 7.92655 -0.30888 0.0276 0.559 2.87469 -3.51257 -0.01856 -0.2164 -3.53776 -0.39089 0 0 -0.70011 -0.63188 0 -0.01645 0.34294 0 3.50244 -0.2492 0 -2.7348 -0.22686 0.64936 -3.82637
PHE_110 -12.9347 2.03333 3.78289 -0.92891 0.06004 0.27456 2.92316 -3.5033 -0.00846 -0.09815 -2.16251 -0.0243 0 0 0 0 0 0.01028 0.01558 0 1.74782 -0.43539 0 1.0402 -0.10959 0.62104 -7.69644
VAL_111 -6.2728 0.37757 4.95959 -0.31286 0.22142 0.07139 3.10761 -2.85988 -0.00608 -0.04228 -2.99851 -0.19023 0 0 0 0 0 -0.04654 0.00063 0.09319 0 -0.34079 0 1.9342 0.08517 0.46107 -1.75814
LEU_112 -6.23368 0.57092 4.78389 -0.49784 0.23493 0.1248 2.51176 -2.68014 -0 -0 -2.34992 0.25304 0 0 0 0 0 0.01754 0.02985 0.30659 0 -0.29048 0 0.18072 -0.21576 0.68305 -2.57075
ILE_113 -9.76102 1.53924 4.51639 -0.68047 0.27925 0.23962 3.20853 -3.11177 -0 -0 -2.37625 0.301 0 0 0 0 0 -0.05879 0.02061 1.09107 0 -0.13916 0 0.73287 -0.25383 1.48012 -2.97258
SER_114 -6.43324 0.6324 6.12116 -0.03434 6e-05 0.04245 3.5831 -3.09746 -0.00367 -0.04702 -3.92275 -0.74981 0 0 0 -0.58892 0 -0.0472 0.17436 0.89616 0 0.28538 1.95901 -0.77834 -0.14679 1.34775 -0.80772
LEU_115 -5.33913 0.27531 5.11344 -0.4803 0.17134 0.10997 2.66507 -2.58858 -0 -0 -2.93747 0.23937 0 0 0 0 0 -0.01278 0.01264 0.46774 0 -0.24354 0 0.18072 -0.14459 0.55313 -1.95767
ILE_116 -9.18202 1.4552 4.85122 -0.68239 0.4531 0.21228 2.91554 -3.29337 -0 -0 -1.96827 0.54094 0 0 0 0 0 -0.03101 0.23862 1.16129 0 -0.2693 0 0.73287 -0.09921 0.72106 -2.24345
MET_117 -9.61705 1.18034 4.74977 -0.67688 0.11494 0.29255 2.72438 -2.79245 -0 -0 -2.54705 -0.11479 0 0 0 0 0 0.00117 0.18051 2.44654 0 0.05022 0 0.60916 0.00037 0.78112 -2.61715
THR_118 -6.07115 0.26756 5.45838 -0.20442 0.13581 0.07599 2.70308 -2.86706 -0 -0 -2.63402 -0.15481 0 0 0 0 0 -0.0328 0.02129 0.11447 0 -0.00576 2.24734 -1.0874 0.04224 0.46288 -1.5284
THR_119 -4.27814 0.2128 4.79118 -0.19947 0.12269 0.07099 2.12818 -2.2687 -0 -0 -2.42534 -0.01404 0 0 0 0 0 0.00506 0.01023 0.05635 0 -0.02365 2.27633 -1.0874 0.12433 0.34654 -0.15207
TRP_120 -11.5419 1.55699 4.23738 -0.7345 0.20757 0.39044 3.21092 -3.47141 -0 -0 -1.17535 -0.45528 0 0 0 -0.55248 0 -0.02271 0.02274 0 3.04656 0.05875 0 1.6906 -0.11749 0.40961 -3.2395
ARG_121 -10.9203 1.52521 7.39511 -0.72572 0.1671 0.5156 3.25176 -3.90355 -0.00367 -0.04702 -1.6202 0.45962 0 0 0 0 0 -0.06133 0.03492 1.70808 0 -0.03413 0 -1.2888 -0.50507 0.65301 -3.39932
LYS_122 -3.61412 0.12898 3.46017 -0.47272 0.28343 0.34834 1.48934 -1.65432 -0.0032 -0.01152 -1.35031 -0.51367 0 0 0 0 0 -0.07962 0.09045 3.93613 0 -0.05872 0 -1.5107 -0.53335 0.58554 0.52013
LEU_123 -6.7241 0.73163 2.21308 -0.44521 0.13738 0.07416 1.76816 -2.12879 -0 -0 -0.19815 0.37418 0 0 0 0 0 -0.00048 0.11272 0.49732 0 0.03276 0 0.18072 -0.48981 0.34442 -3.52001
TYR_124 -4.60029 0.62499 1.98929 -0.98078 0.11772 0.45102 0.7503 -1.51206 -0.01827 -0.09973 -0.09167 -0.48777 0 0 0 0 0 0.02577 0.0005 0 1.74284 -0.40514 7e-05 1.2797 0.60327 0.45753 -0.1527
THR_125 -4.04713 0.53893 3.1458 -0.10981 0.06431 0.06858 1.36893 -1.78288 -0.01827 -0.09973 -0.289 -0.65185 0 0 0 0 0 -0.01181 0.08782 0.05105 0 -0.47342 2.28879 -1.0874 0.59263 0.40153 0.03708
LYS_126 -2.27522 0.23682 2.72806 -0.29639 0.02539 0.1337 0.62928 -1.19018 -0 -0 -1.05306 -0.09581 0 0 0 0 0 -0.04154 0.00488 1.93316 0 -0.12092 0 -1.5107 -0.41297 0.16795 -1.13756
GLU_127 -2.86376 0.18678 3.789 -0.51011 0.30705 1.62327 1.13331 -1.62514 -0.01972 -0.13711 -1.8758 -2.72007 0 0 0 0 0 0.02356 0.05072 0 4.65789 0.28163 0 -2.7348 0.15734 0.30555 0.02957
LEU_128 -5.48715 0.96354 0.79182 -0.53798 0.27775 0.16172 1.07938 -1.42579 -0 -0 -1.05198 0.11613 0 0 0 0 0 -0.0049 0.08662 0.4039 0 0.03965 0 0.18072 0.62656 0.40387 -3.37613
SER_129 -1.98963 0.24971 1.88667 -0.02557 0 0.02112 0.91476 -1.08979 -0.01972 -0.13711 -1.18368 0.10259 0 0 0 0 0 0.00926 0.0105 0.44627 0 0.03019 0.60005 -0.77834 0.35884 0.20678 -0.38712
VAL_130 -4.67929 0.5512 -0.19235 -0.30081 0.15166 0.06024 0.40926 -0.92843 -0 -0 -0.40593 -0.42812 0 0 0 0 0 0.00162 0.00356 0.09732 0 -0.40038 0 1.9342 -0.16145 0.21048 -4.07722
THR_131 -3.20478 0.41663 2.81454 -0.1058 0.08145 0.06012 1.7197 -1.45705 -0 -0 -0.04402 -0.77901 0 0 0 -0.55248 0 -0.02512 0.00292 0.08856 0 -0.51001 2.27593 -1.0874 -0.29614 0.47183 -0.13013
GLY_132 -1.35782 0.14266 1.28544 -7e-05 0 0 0.66936 -0.72938 -0.02283 -0.22446 -0.42353 -0.33219 0 0 0 0 0 -0.07958 0 0 0 0.57804 0 0.83697 0.16853 0.48589 0.99702
SER_133 -2.25012 0.1819 1.9004 -0.03183 0.0271 0.03061 0.55635 -1.039 -0.01095 -0.10239 -0.04615 -0.17587 0 0 0 0 0 0.02157 0.00685 0.25328 0 0.28951 0.6059 -0.77834 0.78275 0.36656 0.58813
ALA_134 -2.49318 0.25575 1.01439 -0.0219 0 0 0.60193 -0.98734 -0.01477 -0.13024 -0.84517 -0.16455 0 0 0 0 0 -0.00437 0 0 0 -0.0324 0 1.8394 0.37807 0.26098 -0.3434
ILE_135 -6.19209 0.71863 1.67835 -0.61189 0.57185 0.11148 0.87331 -1.56631 -0 -0 -0.0808 0.39702 0 0 0 0 0 0.08125 0.03219 0.919 0 -0.68376 0 0.73287 -0.42299 0.66324 -2.77866
ASN_136 -4.80522 0.22769 4.76992 -0.32548 0.01517 0.52774 2.29678 -2.30945 -0.00289 -0.00817 -1.67858 -0.11641 0 0 -1.01492 0 0 -0.0994 0.0389 0 2.57726 -0.08345 0 -0.93687 -0.1892 0.9316 -0.185
HIS_D_137 -5.80729 0.62828 4.20513 -0.35733 0.03347 0.3164 2.11149 -2.37328 -0 -0 -1.05329 -0.49493 0 0 0 0 0 -0.04814 0.23763 0 2.79279 0.07633 0 -0.45461 -0.03541 0.85636 0.63359
HIS_D_138 -4.20333 0.36767 4.83505 -0.86516 0.08155 0.97797 1.675 -2.36788 -0.00575 -0.07574 -0.30078 -0.26209 0 0 0 0 0 -0.01147 0.02354 0 1.66672 -0.09092 0 -0.45461 -0.09585 0.86892 1.76286
ARG_139 -6.01218 0.48206 6.65297 -0.4388 0.05017 0.21756 2.30599 -2.90265 -0 -0 -2.64897 0.35032 0 0 -1.01492 -0.63188 0 -0.02689 0.10744 2.09956 0 -0.06355 0 -1.2888 -0.1461 0.56094 -2.34774
ILE_140 -9.98089 0.88603 3.4917 -0.49309 0.36833 0.09795 2.64842 -2.89147 -0 -0 -1.03737 0.09207 0 0 0 0 0 -0.02824 0.04626 0.61525 0 -0.35421 0 0.73287 -0.16518 0.42104 -5.55053
PHE_141 -9.50652 1.48891 1.16118 -0.73609 0.07296 0.44803 1.79027 -2.13026 -0 -0 -2.05604 0.11595 0 0 0 0 0 -0.02142 0.09599 0 1.8962 -0.32293 0 1.0402 0.30658 0.70953 -5.64745
ASP_142 -4.6852 0.45236 7.01635 -0.20216 0.01944 0.62251 3.92998 -3.12435 -0 -0 -4.34949 -0.77456 0 0 -0.7824 -0.54354 0 0.09661 0.02138 0 2.97822 -0.13372 0 -2.3716 0.66276 0.81252 -0.35488
SER_143 -2.01102 0.30645 3.12635 -0.03068 0.00344 0.05021 0.97931 -1.44024 -0.00575 -0.07574 0.5131 -0.8851 0 0 0 0 0 -0.01482 0.00352 0.11017 0 -0.41365 0.70748 -0.77834 0.53093 0.55121 1.22681
SER_144 -3.09045 0.33548 4.36179 -0.03614 6e-05 0.04252 2.72429 -1.90633 -0 -0 -3.69951 -0.3074 0 0 -0.7824 -1.28528 0 0.00368 0.08216 0.15234 0 -0.32792 1.75105 -0.77834 -0.09713 0.52476 -2.33278
ALA_145 -4.75133 0.58462 1.58213 -0.0191 0 0 1.66637 -1.75729 -0.0217 -0.1483 0.25759 -0.39957 0 0 0 0 0 0.26987 0 0 0 -0.35445 0 1.8394 -0.18364 0.56814 -0.86726
HIS_146 -5.11976 0.70567 3.65418 -0.4196 0.00591 0.21125 1.79032 -2.08995 -0.0217 -0.1483 -0.30608 -0.94037 0 0 0 0 0 -0.02278 0.02634 0 2.11327 -0.33572 0 -0.45461 0.36354 0.56546 -0.42292
PHE_147 -7.54006 1.53444 0.74167 -0.60163 0.05643 0.30198 0.94215 -1.50233 -0 -0 -0.85007 0.11309 0 0 0 0 0 -0.05433 0.00135 0 2.42284 -0.07711 0 1.0402 0.24952 0.76765 -2.4542
LYS_148 -2.60783 0.15286 3.03377 -0.29119 0.029 0.13649 0.91887 -1.23682 -0.03598 -0.18894 -1.8177 -0.15274 0 0 -0.70628 0 0 0.03862 0.01991 1.67505 0 -0.15585 0 -1.5107 0.44867 0.60795 -1.64285
GLY_149 -2.2516 0.31541 2.75031 -0.00043 0 0 1.08 -1.29341 -0.00884 -0.03979 -1.40157 -0.18422 0 0 -0.47264 0 0 -0.04545 0 0 0 -1.01781 0 0.83697 0.85603 0.15091 -0.72612
ALA_150 -3.33491 0.50836 0.78181 -0.02491 0.00123 0 0.24972 -0.94309 -0 -0 -0.08456 -0.44337 0 0 0 0 0 -0.00975 0 0 0 0.10887 0 1.8394 1.06145 0.15861 -0.13116
LEU_151 -6.13692 0.99068 3.86894 -0.4585 0.17647 0.08675 1.94556 -2.29165 -0.00351 -0.03103 -1.85988 0.03497 0 0 -0.34825 0 0 0.05313 0.02595 0.65951 0 0.10532 0 0.18072 0.70084 0.46954 -1.83135
THR_152 -3.32144 0.22472 1.38625 -0.12021 0.07299 0.07528 0.33488 -0.97868 -0 -0 -0.49192 -0.7409 0 0 0 0 0 0.00678 0.0334 0.05332 0 -0.28367 2.32644 -1.0874 -0.12999 1.1767 -1.46346
ILE_153 -6.9727 1.18816 1.65832 -0.42297 0.3243 0.08207 1.68867 -1.74356 -0 -0 -1.29706 0.03588 0 0 -0.85816 0 0 -0.02308 0.12521 0.64589 0 -0.29652 0 0.73287 -0.1685 1.32678 -3.97439
LYS_154 -2.67845 0.22479 1.73946 -0.4732 0.11254 0.2693 0.05365 -1.00633 -0.00262 -0.04261 -0.35279 -0.05478 0 0 0 0 0 0.2349 0.02724 1.79545 0 0.01418 0 -1.5107 -0.08819 0.62206 -1.1161
ILE_155 -4.91818 0.37594 -0.41213 -0.57622 0.27198 0.09854 0.41584 -0.85415 -0 -0 -0.09947 0.51717 0 0 0 0 0 -0.04497 0.0751 0.92553 0 -0.48742 0 0.73287 -0.3548 0.61511 -3.71925
LEU_156 -5.58185 1.04436 1.71972 -0.47313 0.20873 0.07846 0.61436 -1.34206 -0 -0 -0.2843 0.39032 0 0 0 0 0 0.29412 0.01271 0.36 0 -0.20872 0 0.18072 -0.5758 1.38145 -2.18092
PRO_157 -4.33264 0.80292 3.1122 -0.11424 0.00046 0.08516 1.68932 -1.55104 -0 -0 -1.50089 0.29168 0 0 -0.50242 0 0 -0.01941 0.04251 0.16592 0 -1.17136 0 -2.4119 -0.61885 1.0897 -4.94289
GLU_158 -4.02955 0.45012 2.53659 -0.45269 0.24341 1.40979 1.15081 -1.40724 -0.02549 -0.16242 -1.25247 -2.9913 0 0 0 0 0 -0.08921 0.00393 0 3.82054 -0.23004 0 -2.7348 -0.43279 0.4256 -3.76719
ASN_159 -2.20735 0.25347 2.06842 -0.45564 0.125 0.91508 0.44541 -1.10084 -0.01951 -0.13714 -0.21135 -1.79015 0 0 0 0 0 0.00959 0.06115 0 2.70384 -0.64418 0 -0.93687 0.17569 0.41662 -0.32875
THR_160 -5.19352 1.11565 3.24023 -0.09682 0.03421 0.05603 2.14994 -1.92221 -0.00598 -0.02528 -2.00979 -1.13221 0 0 -0.50242 0 0 -0.0463 0.02386 0.51176 0 -0.60626 4.19209 -1.0874 0.5363 0.60049 -0.16762
ALA:CtermProteinFull_161 -2.71956 0.81995 2.37301 -0.03292 0.00858 0 1.72019 -1.33064 -0 -0 -4.5093 -0.31992 0 0 -0.94432 0 0 0 0 0 0 0 0 1.8394 0.25506 0.89913 -1.94133
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550454 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 66.634
ATOM      1  N   LYS A   1      -0.471  11.297  -9.398  1.00  1.360          N  
ATOM      2  CA  LYS A   1      -0.492  12.756  -9.268  1.00  1.000          C  
ATOM      3  C   LYS A   1      -0.955  13.199  -7.876  1.00  0.810          C  
ATOM      4  O   LYS A   1      -0.216  13.874  -7.154  1.00  0.780          O  
ATOM      5  CB  LYS A   1      -1.382  13.384 -10.348  1.00  1.540          C  
ATOM      6  CG  LYS A   1      -1.402  14.909 -10.337  1.00  1.540          C  
ATOM      7  CD  LYS A   1      -2.233  15.480 -11.483  1.00  1.540          C  
ATOM      8  CE  LYS A   1      -2.242  17.011 -11.452  1.00  1.540          C  
ATOM      9  NZ  LYS A   1      -3.054  17.591 -12.567  1.00  1.540          N  
ATOM     10 1H   LYS A   1       0.265  11.011 -10.025  1.00  1.630          H  
ATOM     11 2H   LYS A   1      -0.308  10.872  -8.489  1.00  1.630          H  
ATOM     12 3H   LYS A   1      -1.355  10.972  -9.758  1.00  1.630          H  
ATOM     13  HA  LYS A   1       0.525  13.125  -9.406  1.00  1.200          H  
ATOM     14 1HB  LYS A   1      -1.038  13.062 -11.332  1.00  1.850          H  
ATOM     15 2HB  LYS A   1      -2.407  13.036 -10.231  1.00  1.850          H  
ATOM     16 1HG  LYS A   1      -1.810  15.273  -9.392  1.00  1.850          H  
ATOM     17 2HG  LYS A   1      -0.379  15.268 -10.435  1.00  1.850          H  
ATOM     18 1HD  LYS A   1      -1.822  15.146 -12.438  1.00  1.850          H  
ATOM     19 2HD  LYS A   1      -3.259  15.119 -11.403  1.00  1.850          H  
ATOM     20 1HE  LYS A   1      -2.656  17.345 -10.502  1.00  1.850          H  
ATOM     21 2HE  LYS A   1      -1.218  17.375 -11.537  1.00  1.850          H  
ATOM     22 1HZ  LYS A   1      -3.034  18.601 -12.511  1.00  1.850          H  
ATOM     23 2HZ  LYS A   1      -2.670  17.298 -13.456  1.00  1.850          H  
ATOM     24 3HZ  LYS A   1      -4.010  17.272 -12.494  1.00  1.850          H  
ATOM     25  N   VAL A   2      -2.175  12.818  -7.497  1.00  0.750          N  
ATOM     26  CA  VAL A   2      -2.739  13.206  -6.203  1.00  0.650          C  
ATOM     27  C   VAL A   2      -1.912  12.696  -5.029  1.00  0.580          C  
ATOM     28  O   VAL A   2      -1.786  13.390  -4.023  1.00  0.540          O  
ATOM     29  CB  VAL A   2      -4.197  12.726  -6.080  1.00  0.950          C  
ATOM     30  CG1 VAL A   2      -4.726  12.946  -4.643  1.00  0.950          C  
ATOM     31  CG2 VAL A   2      -5.049  13.502  -7.087  1.00  0.950          C  
ATOM     32  H   VAL A   2      -2.737  12.256  -8.117  1.00  0.900          H  
ATOM     33  HA  VAL A   2      -2.746  14.296  -6.157  1.00  0.780          H  
ATOM     34  HB  VAL A   2      -4.250  11.660  -6.294  1.00  1.140          H  
ATOM     35 1HG1 VAL A   2      -5.758  12.605  -4.585  1.00  1.140          H  
ATOM     36 2HG1 VAL A   2      -4.134  12.387  -3.920  1.00  1.140          H  
ATOM     37 3HG1 VAL A   2      -4.681  14.008  -4.397  1.00  1.140          H  
ATOM     38 1HG2 VAL A   2      -6.085  13.170  -7.021  1.00  1.140          H  
ATOM     39 2HG2 VAL A   2      -4.994  14.567  -6.861  1.00  1.140          H  
ATOM     40 3HG2 VAL A   2      -4.681  13.332  -8.096  1.00  1.140          H  
ATOM     41  N   ASP A   3      -1.436  11.457  -5.118  1.00  0.620          N  
ATOM     42  CA  ASP A   3      -0.618  10.827  -4.090  1.00  0.570          C  
ATOM     43  C   ASP A   3       0.725  11.541  -3.947  1.00  0.490          C  
ATOM     44  O   ASP A   3       1.237  11.738  -2.836  1.00  0.450          O  
ATOM     45  CB  ASP A   3      -0.428   9.379  -4.512  1.00  0.820          C  
ATOM     46  CG  ASP A   3       0.098   9.319  -5.975  1.00  0.820          C  
ATOM     47  OD1 ASP A   3      -0.144  10.294  -6.716  1.00  0.820          O  
ATOM     48  OD2 ASP A   3       0.699   8.374  -6.342  1.00  0.820          O  
ATOM     49  H   ASP A   3      -1.583  10.945  -5.982  1.00  0.740          H  
ATOM     50  HA  ASP A   3      -1.150  10.869  -3.141  1.00  0.680          H  
ATOM     51 1HB  ASP A   3       0.288   8.888  -3.849  1.00  0.980          H  
ATOM     52 2HB  ASP A   3      -1.374   8.844  -4.442  1.00  0.980          H  
ATOM     53  N   ILE A   4       1.227  12.002  -5.083  1.00  0.510          N  
ATOM     54  CA  ILE A   4       2.460  12.765  -5.163  1.00  0.470          C  
ATOM     55  C   ILE A   4       2.326  14.088  -4.432  1.00  0.420          C  
ATOM     56  O   ILE A   4       3.252  14.468  -3.728  1.00  0.400          O  
ATOM     57  CB  ILE A   4       2.940  12.969  -6.618  1.00  0.670          C  
ATOM     58  CG1 ILE A   4       3.407  11.591  -7.161  1.00  0.670          C  
ATOM     59  CG2 ILE A   4       4.037  14.050  -6.684  1.00  0.670          C  
ATOM     60  CD1 ILE A   4       3.653  11.503  -8.646  1.00  0.670          C  
ATOM     61  H   ILE A   4       0.715  11.701  -5.916  1.00  0.610          H  
ATOM     62  HA  ILE A   4       3.238  12.194  -4.662  1.00  0.560          H  
ATOM     63  HB  ILE A   4       2.116  13.284  -7.231  1.00  0.810          H  
ATOM     64 1HG1 ILE A   4       4.329  11.341  -6.658  1.00  0.810          H  
ATOM     65 2HG1 ILE A   4       2.651  10.843  -6.899  1.00  0.810          H  
ATOM     66 1HG2 ILE A   4       4.356  14.185  -7.709  1.00  0.810          H  
ATOM     67 2HG2 ILE A   4       3.657  15.004  -6.317  1.00  0.810          H  
ATOM     68 3HG2 ILE A   4       4.883  13.743  -6.071  1.00  0.810          H  
ATOM     69 1HD1 ILE A   4       3.979  10.492  -8.898  1.00  0.810          H  
ATOM     70 2HD1 ILE A   4       2.732  11.723  -9.168  1.00  0.810          H  
ATOM     71 3HD1 ILE A   4       4.419  12.205  -8.949  1.00  0.810          H  
ATOM     72  N   TYR A   5       1.215  14.805  -4.613  1.00  0.460          N  
ATOM     73  CA  TYR A   5       1.015  16.071  -3.898  1.00  0.470          C  
ATOM     74  C   TYR A   5       0.562  15.876  -2.431  1.00  0.440          C  
ATOM     75  O   TYR A   5       0.983  16.622  -1.530  1.00  0.510          O  
ATOM     76  CB  TYR A   5       0.017  16.947  -4.647  1.00  0.650          C  
ATOM     77  CG  TYR A   5       0.549  17.456  -5.965  1.00  0.650          C  
ATOM     78  CD1 TYR A   5      -0.029  17.042  -7.154  1.00  0.650          C  
ATOM     79  CD2 TYR A   5       1.633  18.323  -5.986  1.00  0.650          C  
ATOM     80  CE1 TYR A   5       0.470  17.499  -8.350  1.00  0.650          C  
ATOM     81  CE2 TYR A   5       2.129  18.773  -7.187  1.00  0.650          C  
ATOM     82  CZ  TYR A   5       1.549  18.363  -8.366  1.00  0.650          C  
ATOM     83  OH  TYR A   5       2.038  18.811  -9.571  1.00  0.650          O  
ATOM     84  H   TYR A   5       0.531  14.468  -5.298  1.00  0.550          H  
ATOM     85  HA  TYR A   5       1.971  16.587  -3.869  1.00  0.560          H  
ATOM     86 1HB  TYR A   5      -0.891  16.368  -4.843  1.00  0.780          H  
ATOM     87 2HB  TYR A   5      -0.258  17.799  -4.031  1.00  0.780          H  
ATOM     88  HD1 TYR A   5      -0.877  16.358  -7.142  1.00  0.780          H  
ATOM     89  HD2 TYR A   5       2.094  18.648  -5.053  1.00  0.780          H  
ATOM     90  HE1 TYR A   5       0.024  17.186  -9.279  1.00  0.780          H  
ATOM     91  HE2 TYR A   5       2.980  19.455  -7.204  1.00  0.780          H  
ATOM     92  HH  TYR A   5       2.780  19.401  -9.416  1.00  0.780          H  
ATOM     93  N   SER A   6      -0.278  14.868  -2.188  1.00  0.410          N  
ATOM     94  CA  SER A   6      -0.798  14.585  -0.859  1.00  0.430          C  
ATOM     95  C   SER A   6       0.280  14.192   0.142  1.00  0.420          C  
ATOM     96  O   SER A   6       0.312  14.705   1.265  1.00  0.460          O  
ATOM     97  CB  SER A   6      -1.829  13.481  -0.929  1.00  0.590          C  
ATOM     98  OG  SER A   6      -2.333  13.185   0.346  1.00  0.590          O  
ATOM     99  H   SER A   6      -0.621  14.289  -2.954  1.00  0.490          H  
ATOM    100  HA  SER A   6      -1.285  15.485  -0.494  1.00  0.520          H  
ATOM    101 1HB  SER A   6      -2.642  13.785  -1.587  1.00  0.710          H  
ATOM    102 2HB  SER A   6      -1.376  12.592  -1.360  1.00  0.710          H  
ATOM    103  HG  SER A   6      -2.978  12.488   0.216  1.00  0.710          H  
ATOM    104  N   LEU A   7       1.198  13.306  -0.246  1.00  0.410          N  
ATOM    105  CA  LEU A   7       2.198  12.885   0.712  1.00  0.410          C  
ATOM    106  C   LEU A   7       3.063  14.053   1.254  1.00  0.380          C  
ATOM    107  O   LEU A   7       3.395  14.015   2.438  1.00  0.380          O  
ATOM    108  CB  LEU A   7       2.995  11.696   0.150  1.00  0.570          C  
ATOM    109  CG  LEU A   7       4.132  11.139   1.014  1.00  0.570          C  
ATOM    110  CD1 LEU A   7       3.637  10.682   2.356  1.00  0.570          C  
ATOM    111  CD2 LEU A   7       4.718   9.943   0.296  1.00  0.570          C  
ATOM    112  H   LEU A   7       1.166  12.884  -1.181  1.00  0.490          H  
ATOM    113  HA  LEU A   7       1.651  12.483   1.559  1.00  0.490          H  
ATOM    114 1HB  LEU A   7       2.294  10.883  -0.004  1.00  0.690          H  
ATOM    115 2HB  LEU A   7       3.392  11.938  -0.824  1.00  0.690          H  
ATOM    116  HG  LEU A   7       4.879  11.895   1.173  1.00  0.690          H  
ATOM    117 1HD1 LEU A   7       4.462  10.277   2.908  1.00  0.690          H  
ATOM    118 2HD1 LEU A   7       3.212  11.498   2.917  1.00  0.690          H  
ATOM    119 3HD1 LEU A   7       2.899   9.922   2.207  1.00  0.690          H  
ATOM    120 1HD2 LEU A   7       5.519   9.563   0.903  1.00  0.690          H  
ATOM    121 2HD2 LEU A   7       3.954   9.177   0.168  1.00  0.690          H  
ATOM    122 3HD2 LEU A   7       5.096  10.223  -0.681  1.00  0.690          H  
ATOM    123  N   PRO A   8       3.587  15.012   0.457  1.00  0.410          N  
ATOM    124  CA  PRO A   8       4.247  16.217   0.945  1.00  0.420          C  
ATOM    125  C   PRO A   8       3.416  16.979   1.989  1.00  0.420          C  
ATOM    126  O   PRO A   8       3.980  17.512   2.955  1.00  0.490          O  
ATOM    127  CB  PRO A   8       4.411  17.030  -0.338  1.00  0.630          C  
ATOM    128  CG  PRO A   8       4.570  15.990  -1.396  1.00  0.630          C  
ATOM    129  CD  PRO A   8       3.655  14.859  -0.971  1.00  0.630          C  
ATOM    130  HA  PRO A   8       5.229  15.947   1.356  1.00  0.500          H  
ATOM    131 1HB  PRO A   8       3.516  17.655  -0.505  1.00  0.760          H  
ATOM    132 2HB  PRO A   8       5.272  17.706  -0.259  1.00  0.760          H  
ATOM    133 1HG  PRO A   8       4.259  16.406  -2.367  1.00  0.760          H  
ATOM    134 2HG  PRO A   8       5.602  15.698  -1.518  1.00  0.760          H  
ATOM    135 1HD  PRO A   8       2.735  14.984  -1.408  1.00  0.760          H  
ATOM    136 2HD  PRO A   8       4.100  13.936  -1.260  1.00  0.760          H  
ATOM    137  N   LEU A   9       2.075  17.018   1.823  1.00  0.390          N  
ATOM    138  CA  LEU A   9       1.257  17.698   2.833  1.00  0.440          C  
ATOM    139  C   LEU A   9       1.363  16.944   4.159  1.00  0.430          C  
ATOM    140  O   LEU A   9       1.526  17.543   5.233  1.00  0.470          O  
ATOM    141  CB  LEU A   9      -0.216  17.772   2.399  1.00  0.600          C  
ATOM    142  CG  LEU A   9      -0.546  18.666   1.171  1.00  0.600          C  
ATOM    143  CD1 LEU A   9      -2.004  18.445   0.789  1.00  0.600          C  
ATOM    144  CD2 LEU A   9      -0.295  20.144   1.492  1.00  0.600          C  
ATOM    145  H   LEU A   9       1.624  16.618   0.985  1.00  0.470          H  
ATOM    146  HA  LEU A   9       1.649  18.697   2.989  1.00  0.530          H  
ATOM    147 1HB  LEU A   9      -0.564  16.770   2.178  1.00  0.720          H  
ATOM    148 2HB  LEU A   9      -0.795  18.145   3.242  1.00  0.720          H  
ATOM    149  HG  LEU A   9       0.077  18.365   0.324  1.00  0.720          H  
ATOM    150 1HD1 LEU A   9      -2.246  19.049  -0.084  1.00  0.720          H  
ATOM    151 2HD1 LEU A   9      -2.163  17.397   0.556  1.00  0.720          H  
ATOM    152 3HD1 LEU A   9      -2.647  18.732   1.618  1.00  0.720          H  
ATOM    153 1HD2 LEU A   9      -0.542  20.746   0.618  1.00  0.720          H  
ATOM    154 2HD2 LEU A   9      -0.923  20.448   2.330  1.00  0.720          H  
ATOM    155 3HD2 LEU A   9       0.747  20.306   1.746  1.00  0.720          H  
ATOM    156  N   ILE A  10       1.331  15.613   4.054  1.00  0.390          N  
ATOM    157  CA  ILE A  10       1.435  14.732   5.211  1.00  0.410          C  
ATOM    158  C   ILE A  10       2.801  14.890   5.865  1.00  0.410          C  
ATOM    159  O   ILE A  10       2.886  14.949   7.093  1.00  0.460          O  
ATOM    160  CB  ILE A  10       1.201  13.250   4.825  1.00  0.570          C  
ATOM    161  CG1 ILE A  10      -0.263  13.033   4.278  1.00  0.570          C  
ATOM    162  CG2 ILE A  10       1.519  12.313   6.017  1.00  0.570          C  
ATOM    163  CD1 ILE A  10      -1.403  13.331   5.227  1.00  0.570          C  
ATOM    164  H   ILE A  10       1.163  15.226   3.115  1.00  0.470          H  
ATOM    165  HA  ILE A  10       0.694  15.034   5.945  1.00  0.490          H  
ATOM    166  HB  ILE A  10       1.858  12.997   4.023  1.00  0.680          H  
ATOM    167 1HG1 ILE A  10      -0.393  13.665   3.408  1.00  0.680          H  
ATOM    168 2HG1 ILE A  10      -0.354  12.011   3.962  1.00  0.680          H  
ATOM    169 1HG2 ILE A  10       1.379  11.284   5.718  1.00  0.680          H  
ATOM    170 2HG2 ILE A  10       2.552  12.443   6.334  1.00  0.680          H  
ATOM    171 3HG2 ILE A  10       0.864  12.536   6.856  1.00  0.680          H  
ATOM    172 1HD1 ILE A  10      -2.344  13.138   4.712  1.00  0.680          H  
ATOM    173 2HD1 ILE A  10      -1.342  12.693   6.105  1.00  0.680          H  
ATOM    174 3HD1 ILE A  10      -1.379  14.371   5.535  1.00  0.680          H  
ATOM    175  N   SER A  11       3.861  14.963   5.053  1.00  0.380          N  
ATOM    176  CA  SER A  11       5.222  15.125   5.553  1.00  0.400          C  
ATOM    177  C   SER A  11       5.340  16.394   6.398  1.00  0.400          C  
ATOM    178  O   SER A  11       5.969  16.384   7.467  1.00  0.430          O  
ATOM    179  CB  SER A  11       6.204  15.174   4.399  1.00  0.550          C  
ATOM    180  OG  SER A  11       7.518  15.333   4.864  1.00  0.550          O  
ATOM    181  H   SER A  11       3.711  14.859   4.047  1.00  0.460          H  
ATOM    182  HA  SER A  11       5.464  14.268   6.176  1.00  0.480          H  
ATOM    183 1HB  SER A  11       6.123  14.255   3.815  1.00  0.660          H  
ATOM    184 2HB  SER A  11       5.950  15.999   3.744  1.00  0.660          H  
ATOM    185  HG  SER A  11       8.075  15.328   4.085  1.00  0.660          H  
ATOM    186  N   THR A  12       4.739  17.493   5.925  1.00  0.400          N  
ATOM    187  CA  THR A  12       4.760  18.754   6.661  1.00  0.440          C  
ATOM    188  C   THR A  12       4.096  18.608   8.042  1.00  0.440          C  
ATOM    189  O   THR A  12       4.668  19.034   9.060  1.00  0.460          O  
ATOM    190  CB  THR A  12       4.064  19.875   5.856  1.00  0.600          C  
ATOM    191  OG1 THR A  12       4.766  20.084   4.617  1.00  0.600          O  
ATOM    192  CG2 THR A  12       4.063  21.184   6.654  1.00  0.600          C  
ATOM    193  H   THR A  12       4.299  17.451   5.000  1.00  0.480          H  
ATOM    194  HA  THR A  12       5.801  19.040   6.814  1.00  0.530          H  
ATOM    195  HB  THR A  12       3.038  19.581   5.637  1.00  0.720          H  
ATOM    196  HG1 THR A  12       4.647  19.307   4.041  1.00  0.720          H  
ATOM    197 1HG2 THR A  12       3.574  21.959   6.068  1.00  0.720          H  
ATOM    198 2HG2 THR A  12       3.526  21.056   7.592  1.00  0.720          H  
ATOM    199 3HG2 THR A  12       5.090  21.483   6.864  1.00  0.720          H  
ATOM    200  N   ASP A  13       2.896  17.990   8.091  1.00  0.430          N  
ATOM    201  CA  ASP A  13       2.216  17.800   9.381  1.00  0.440          C  
ATOM    202  C   ASP A  13       3.067  16.943  10.308  1.00  0.410          C  
ATOM    203  O   ASP A  13       3.177  17.214  11.510  1.00  0.430          O  
ATOM    204  CB  ASP A  13       0.849  17.131   9.207  1.00  0.610          C  
ATOM    205  CG  ASP A  13      -0.236  18.036   8.607  1.00  0.610          C  
ATOM    206  OD1 ASP A  13      -0.058  19.232   8.555  1.00  0.610          O  
ATOM    207  OD2 ASP A  13      -1.252  17.506   8.226  1.00  0.610          O  
ATOM    208  H   ASP A  13       2.450  17.691   7.214  1.00  0.520          H  
ATOM    209  HA  ASP A  13       2.073  18.776   9.845  1.00  0.530          H  
ATOM    210 1HB  ASP A  13       0.968  16.261   8.552  1.00  0.730          H  
ATOM    211 2HB  ASP A  13       0.505  16.763  10.173  1.00  0.730          H  
ATOM    212  N   VAL A  14       3.703  15.932   9.728  1.00  0.400          N  
ATOM    213  CA  VAL A  14       4.568  15.054  10.471  1.00  0.390          C  
ATOM    214  C   VAL A  14       5.744  15.752  11.090  1.00  0.380          C  
ATOM    215  O   VAL A  14       6.044  15.492  12.248  1.00  0.400          O  
ATOM    216  CB  VAL A  14       4.985  13.887   9.580  1.00  0.550          C  
ATOM    217  CG1 VAL A  14       6.097  13.138  10.160  1.00  0.550          C  
ATOM    218  CG2 VAL A  14       3.778  12.952   9.485  1.00  0.550          C  
ATOM    219  H   VAL A  14       3.542  15.750   8.735  1.00  0.480          H  
ATOM    220  HA  VAL A  14       3.989  14.630  11.278  1.00  0.470          H  
ATOM    221  HB  VAL A  14       5.266  14.238   8.597  1.00  0.660          H  
ATOM    222 1HG1 VAL A  14       6.303  12.320   9.502  1.00  0.660          H  
ATOM    223 2HG1 VAL A  14       6.971  13.767  10.216  1.00  0.660          H  
ATOM    224 3HG1 VAL A  14       5.829  12.796  11.144  1.00  0.660          H  
ATOM    225 1HG2 VAL A  14       4.030  12.118   8.864  1.00  0.660          H  
ATOM    226 2HG2 VAL A  14       3.509  12.599  10.480  1.00  0.660          H  
ATOM    227 3HG2 VAL A  14       2.935  13.483   9.055  1.00  0.660          H  
ATOM    228  N   LEU A  15       6.429  16.629  10.377  1.00  0.380          N  
ATOM    229  CA  LEU A  15       7.533  17.312  11.027  1.00  0.400          C  
ATOM    230  C   LEU A  15       7.042  18.139  12.221  1.00  0.450          C  
ATOM    231  O   LEU A  15       7.677  18.152  13.281  1.00  0.480          O  
ATOM    232  CB  LEU A  15       8.317  18.177  10.046  1.00  0.550          C  
ATOM    233  CG  LEU A  15       9.552  18.952  10.645  1.00  0.550          C  
ATOM    234  CD1 LEU A  15      10.579  17.963  11.291  1.00  0.550          C  
ATOM    235  CD2 LEU A  15      10.212  19.740   9.517  1.00  0.550          C  
ATOM    236  H   LEU A  15       6.204  16.770   9.384  1.00  0.460          H  
ATOM    237  HA  LEU A  15       8.203  16.545  11.395  1.00  0.480          H  
ATOM    238 1HB  LEU A  15       8.660  17.550   9.234  1.00  0.660          H  
ATOM    239 2HB  LEU A  15       7.627  18.918   9.629  1.00  0.660          H  
ATOM    240  HG  LEU A  15       9.215  19.642  11.420  1.00  0.660          H  
ATOM    241 1HD1 LEU A  15      11.420  18.532  11.688  1.00  0.660          H  
ATOM    242 2HD1 LEU A  15      10.120  17.414  12.111  1.00  0.660          H  
ATOM    243 3HD1 LEU A  15      10.939  17.265  10.555  1.00  0.660          H  
ATOM    244 1HD2 LEU A  15      11.063  20.298   9.911  1.00  0.660          H  
ATOM    245 2HD2 LEU A  15      10.556  19.055   8.742  1.00  0.660          H  
ATOM    246 3HD2 LEU A  15       9.488  20.435   9.092  1.00  0.660          H  
ATOM    247  N   GLU A  16       5.891  18.817  12.097  1.00  0.500          N  
ATOM    248  CA  GLU A  16       5.381  19.609  13.230  1.00  0.570          C  
ATOM    249  C   GLU A  16       5.241  18.730  14.492  1.00  0.560          C  
ATOM    250  O   GLU A  16       5.643  19.125  15.595  1.00  0.660          O  
ATOM    251  CB  GLU A  16       4.028  20.240  12.861  1.00  0.770          C  
ATOM    252  CG  GLU A  16       3.333  21.084  13.950  1.00  0.770          C  
ATOM    253  CD  GLU A  16       4.039  22.364  14.324  1.00  0.770          C  
ATOM    254  OE1 GLU A  16       4.918  22.791  13.609  1.00  0.770          O  
ATOM    255  OE2 GLU A  16       3.671  22.935  15.339  1.00  0.770          O  
ATOM    256  H   GLU A  16       5.399  18.817  11.192  1.00  0.600          H  
ATOM    257  HA  GLU A  16       6.092  20.408  13.442  1.00  0.680          H  
ATOM    258 1HB  GLU A  16       4.158  20.872  11.983  1.00  0.920          H  
ATOM    259 2HB  GLU A  16       3.335  19.454  12.583  1.00  0.920          H  
ATOM    260 1HG  GLU A  16       2.335  21.333  13.596  1.00  0.920          H  
ATOM    261 2HG  GLU A  16       3.219  20.472  14.845  1.00  0.920          H  
ATOM    262  N   ILE A  17       4.778  17.492  14.298  1.00  0.570          N  
ATOM    263  CA  ILE A  17       4.592  16.503  15.368  1.00  0.620          C  
ATOM    264  C   ILE A  17       5.893  16.174  16.150  1.00  0.540          C  
ATOM    265  O   ILE A  17       5.807  15.645  17.274  1.00  0.550          O  
ATOM    266  CB  ILE A  17       3.910  15.205  14.825  1.00  0.850          C  
ATOM    267  CG1 ILE A  17       2.436  15.542  14.400  1.00  0.850          C  
ATOM    268  CG2 ILE A  17       3.916  14.054  15.888  1.00  0.850          C  
ATOM    269  CD1 ILE A  17       1.724  14.449  13.576  1.00  0.850          C  
ATOM    270  H   ILE A  17       4.448  17.269  13.348  1.00  0.680          H  
ATOM    271  HA  ILE A  17       3.893  16.937  16.082  1.00  0.740          H  
ATOM    272  HB  ILE A  17       4.434  14.869  13.942  1.00  1.020          H  
ATOM    273 1HG1 ILE A  17       1.852  15.728  15.298  1.00  1.020          H  
ATOM    274 2HG1 ILE A  17       2.448  16.454  13.807  1.00  1.020          H  
ATOM    275 1HG2 ILE A  17       3.441  13.175  15.477  1.00  1.020          H  
ATOM    276 2HG2 ILE A  17       4.907  13.786  16.161  1.00  1.020          H  
ATOM    277 3HG2 ILE A  17       3.376  14.371  16.780  1.00  1.020          H  
ATOM    278 1HD1 ILE A  17       0.718  14.789  13.331  1.00  1.020          H  
ATOM    279 2HD1 ILE A  17       2.271  14.268  12.662  1.00  1.020          H  
ATOM    280 3HD1 ILE A  17       1.657  13.526  14.141  1.00  1.020          H  
ATOM    281  N   SER A  18       7.084  16.499  15.592  1.00  0.550          N  
ATOM    282  CA  SER A  18       8.385  16.224  16.230  1.00  0.560          C  
ATOM    283  C   SER A  18       8.495  16.902  17.582  1.00  0.650          C  
ATOM    284  O   SER A  18       9.276  16.491  18.448  1.00  0.730          O  
ATOM    285  CB  SER A  18       9.548  16.729  15.380  1.00  0.780          C  
ATOM    286  OG  SER A  18       9.528  18.123  15.279  1.00  0.780          O  
ATOM    287  H   SER A  18       7.102  16.992  14.696  1.00  0.660          H  
ATOM    288  HA  SER A  18       8.477  15.150  16.365  1.00  0.670          H  
ATOM    289 1HB  SER A  18      10.481  16.420  15.848  1.00  0.940          H  
ATOM    290 2HB  SER A  18       9.539  16.312  14.408  1.00  0.940          H  
ATOM    291  HG  SER A  18       8.852  18.327  14.593  1.00  0.940          H  
ATOM    292  N   LYS A  19       7.676  17.923  17.808  1.00  0.710          N  
ATOM    293  CA  LYS A  19       7.678  18.621  19.074  1.00  0.830          C  
ATOM    294  C   LYS A  19       7.369  17.659  20.226  1.00  0.830          C  
ATOM    295  O   LYS A  19       7.851  17.861  21.341  1.00  0.950          O  
ATOM    296  CB  LYS A  19       6.691  19.781  19.016  1.00  1.110          C  
ATOM    297  CG  LYS A  19       7.177  20.913  18.111  1.00  1.110          C  
ATOM    298  CD  LYS A  19       6.171  22.041  17.990  1.00  1.110          C  
ATOM    299  CE  LYS A  19       6.709  23.148  17.084  1.00  1.110          C  
ATOM    300  NZ  LYS A  19       5.706  24.237  16.868  1.00  1.110          N  
ATOM    301  H   LYS A  19       7.056  18.238  17.054  1.00  0.850          H  
ATOM    302  HA  LYS A  19       8.675  19.027  19.239  1.00  1.000          H  
ATOM    303 1HB  LYS A  19       5.734  19.426  18.628  1.00  1.340          H  
ATOM    304 2HB  LYS A  19       6.524  20.176  20.015  1.00  1.340          H  
ATOM    305 1HG  LYS A  19       8.113  21.308  18.506  1.00  1.340          H  
ATOM    306 2HG  LYS A  19       7.371  20.510  17.114  1.00  1.340          H  
ATOM    307 1HD  LYS A  19       5.246  21.654  17.546  1.00  1.340          H  
ATOM    308 2HD  LYS A  19       5.947  22.451  18.971  1.00  1.340          H  
ATOM    309 1HE  LYS A  19       7.601  23.574  17.537  1.00  1.340          H  
ATOM    310 2HE  LYS A  19       6.972  22.720  16.114  1.00  1.340          H  
ATOM    311 1HZ  LYS A  19       6.092  24.940  16.260  1.00  1.340          H  
ATOM    312 2HZ  LYS A  19       4.867  23.826  16.415  1.00  1.340          H  
ATOM    313 3HZ  LYS A  19       5.446  24.654  17.743  1.00  1.340          H  
ATOM    314  N   GLN A  20       6.538  16.633  19.975  1.00  0.740          N  
ATOM    315  CA  GLN A  20       6.199  15.670  21.014  1.00  0.770          C  
ATOM    316  C   GLN A  20       6.785  14.274  20.757  1.00  0.700          C  
ATOM    317  O   GLN A  20       7.000  13.505  21.703  1.00  0.810          O  
ATOM    318  CB  GLN A  20       4.679  15.572  21.160  1.00  1.070          C  
ATOM    319  CG  GLN A  20       4.017  16.882  21.554  1.00  1.070          C  
ATOM    320  CD  GLN A  20       4.482  17.367  22.903  1.00  1.070          C  
ATOM    321  OE1 GLN A  20       4.412  16.642  23.900  1.00  1.070          O  
ATOM    322  NE2 GLN A  20       4.970  18.596  22.947  1.00  1.070          N  
ATOM    323  H   GLN A  20       6.149  16.502  19.039  1.00  0.890          H  
ATOM    324  HA  GLN A  20       6.613  16.023  21.957  1.00  0.920          H  
ATOM    325 1HB  GLN A  20       4.247  15.240  20.214  1.00  1.280          H  
ATOM    326 2HB  GLN A  20       4.432  14.829  21.910  1.00  1.280          H  
ATOM    327 1HG  GLN A  20       4.261  17.642  20.815  1.00  1.280          H  
ATOM    328 2HG  GLN A  20       2.939  16.733  21.598  1.00  1.280          H  
ATOM    329 1HE2 GLN A  20       5.304  18.972  23.811  1.00  1.280          H  
ATOM    330 2HE2 GLN A  20       5.017  19.149  22.116  1.00  1.280          H  
ATOM    331  N   ARG A  21       7.017  13.932  19.481  1.00  0.590          N  
ATOM    332  CA  ARG A  21       7.448  12.586  19.097  1.00  0.620          C  
ATOM    333  C   ARG A  21       8.625  12.535  18.102  1.00  0.580          C  
ATOM    334  O   ARG A  21       8.557  11.782  17.124  1.00  0.750          O  
ATOM    335  CB  ARG A  21       6.274  11.830  18.500  1.00  0.860          C  
ATOM    336  CG  ARG A  21       5.094  11.564  19.454  1.00  0.860          C  
ATOM    337  CD  ARG A  21       5.397  10.598  20.519  1.00  0.860          C  
ATOM    338  NE  ARG A  21       4.223  10.351  21.330  1.00  0.860          N  
ATOM    339  CZ  ARG A  21       3.849  11.068  22.414  1.00  0.860          C  
ATOM    340  NH1 ARG A  21       4.564  12.102  22.845  1.00  0.860          N  
ATOM    341  NH2 ARG A  21       2.737  10.731  23.062  1.00  0.860          N  
ATOM    342  H   ARG A  21       6.828  14.615  18.745  1.00  0.710          H  
ATOM    343  HA  ARG A  21       7.771  12.074  20.000  1.00  0.740          H  
ATOM    344 1HB  ARG A  21       5.899  12.363  17.639  1.00  1.030          H  
ATOM    345 2HB  ARG A  21       6.626  10.866  18.161  1.00  1.030          H  
ATOM    346 1HG  ARG A  21       4.789  12.495  19.918  1.00  1.030          H  
ATOM    347 2HG  ARG A  21       4.256  11.172  18.916  1.00  1.030          H  
ATOM    348 1HD  ARG A  21       5.701   9.653  20.068  1.00  1.030          H  
ATOM    349 2HD  ARG A  21       6.188  10.959  21.165  1.00  1.030          H  
ATOM    350  HE  ARG A  21       3.628   9.577  21.053  1.00  1.030          H  
ATOM    351 1HH1 ARG A  21       5.435  12.408  22.374  1.00  1.030          H  
ATOM    352 2HH1 ARG A  21       4.258  12.620  23.655  1.00  1.030          H  
ATOM    353 1HH2 ARG A  21       2.172   9.944  22.747  1.00  1.030          H  
ATOM    354 2HH2 ARG A  21       2.444  11.256  23.869  1.00  1.030          H  
ATOM    355  N   THR A  22       9.700  13.294  18.361  1.00  0.570          N  
ATOM    356  CA  THR A  22      10.867  13.378  17.458  1.00  0.540          C  
ATOM    357  C   THR A  22      11.432  12.050  16.948  1.00  0.520          C  
ATOM    358  O   THR A  22      11.752  11.947  15.766  1.00  0.530          O  
ATOM    359  CB  THR A  22      12.020  14.187  18.112  1.00  0.770          C  
ATOM    360  OG1 THR A  22      11.633  15.554  18.266  1.00  0.770          O  
ATOM    361  CG2 THR A  22      13.293  14.155  17.268  1.00  0.770          C  
ATOM    362  H   THR A  22       9.700  13.858  19.206  1.00  0.680          H  
ATOM    363  HA  THR A  22      10.556  13.944  16.585  1.00  0.650          H  
ATOM    364  HB  THR A  22      12.232  13.765  19.093  1.00  0.920          H  
ATOM    365  HG1 THR A  22      10.750  15.644  18.662  1.00  0.920          H  
ATOM    366 1HG2 THR A  22      14.064  14.737  17.768  1.00  0.920          H  
ATOM    367 2HG2 THR A  22      13.655  13.139  17.130  1.00  0.920          H  
ATOM    368 3HG2 THR A  22      13.081  14.599  16.306  1.00  0.920          H  
ATOM    369  N   PHE A  23      11.601  11.021  17.785  1.00  0.570          N  
ATOM    370  CA  PHE A  23      12.205   9.797  17.230  1.00  0.620          C  
ATOM    371  C   PHE A  23      11.457   9.274  16.019  1.00  0.550          C  
ATOM    372  O   PHE A  23      12.015   9.134  14.917  1.00  0.540          O  
ATOM    373  CB  PHE A  23      12.219   8.674  18.276  1.00  0.850          C  
ATOM    374  CG  PHE A  23      12.586   7.297  17.710  1.00  0.850          C  
ATOM    375  CD1 PHE A  23      13.893   6.949  17.427  1.00  0.850          C  
ATOM    376  CD2 PHE A  23      11.576   6.341  17.462  1.00  0.850          C  
ATOM    377  CE1 PHE A  23      14.191   5.695  16.918  1.00  0.850          C  
ATOM    378  CE2 PHE A  23      11.875   5.098  16.952  1.00  0.850          C  
ATOM    379  CZ  PHE A  23      13.183   4.773  16.682  1.00  0.850          C  
ATOM    380  H   PHE A  23      11.330  11.095  18.754  1.00  0.680          H  
ATOM    381  HA  PHE A  23      13.228  10.028  16.931  1.00  0.740          H  
ATOM    382 1HB  PHE A  23      12.939   8.919  19.054  1.00  1.020          H  
ATOM    383 2HB  PHE A  23      11.246   8.600  18.749  1.00  1.020          H  
ATOM    384  HD1 PHE A  23      14.690   7.670  17.607  1.00  1.020          H  
ATOM    385  HD2 PHE A  23      10.537   6.588  17.678  1.00  1.020          H  
ATOM    386  HE1 PHE A  23      15.224   5.431  16.696  1.00  1.020          H  
ATOM    387  HE2 PHE A  23      11.080   4.369  16.758  1.00  1.020          H  
ATOM    388  HZ  PHE A  23      13.426   3.786  16.274  1.00  1.020          H  
ATOM    389  N   ALA A  24      10.176   8.997  16.222  1.00  0.550          N  
ATOM    390  CA  ALA A  24       9.376   8.453  15.163  1.00  0.540          C  
ATOM    391  C   ALA A  24       9.263   9.436  14.021  1.00  0.480          C  
ATOM    392  O   ALA A  24       9.428   9.048  12.871  1.00  0.520          O  
ATOM    393  CB  ALA A  24       8.019   8.091  15.710  1.00  0.760          C  
ATOM    394  H   ALA A  24       9.772   9.154  17.132  1.00  0.660          H  
ATOM    395  HA  ALA A  24       9.866   7.555  14.789  1.00  0.650          H  
ATOM    396 1HB  ALA A  24       7.414   7.661  14.950  1.00  0.910          H  
ATOM    397 2HB  ALA A  24       8.129   7.372  16.521  1.00  0.910          H  
ATOM    398 3HB  ALA A  24       7.555   8.989  16.083  1.00  0.910          H  
ATOM    399  N   VAL A  25       9.086  10.717  14.340  1.00  0.450          N  
ATOM    400  CA  VAL A  25       8.902  11.737  13.329  1.00  0.440          C  
ATOM    401  C   VAL A  25      10.067  11.945  12.397  1.00  0.430          C  
ATOM    402  O   VAL A  25       9.847  12.141  11.200  1.00  0.430          O  
ATOM    403  CB  VAL A  25       8.487  13.050  13.964  1.00  0.620          C  
ATOM    404  CG1 VAL A  25       8.528  14.148  12.960  1.00  0.620          C  
ATOM    405  CG2 VAL A  25       7.076  12.892  14.452  1.00  0.620          C  
ATOM    406  H   VAL A  25       9.019  10.986  15.325  1.00  0.540          H  
ATOM    407  HA  VAL A  25       8.058  11.422  12.722  1.00  0.530          H  
ATOM    408  HB  VAL A  25       9.143  13.296  14.788  1.00  0.740          H  
ATOM    409 1HG1 VAL A  25       8.171  15.044  13.410  1.00  0.740          H  
ATOM    410 2HG1 VAL A  25       9.530  14.318  12.577  1.00  0.740          H  
ATOM    411 3HG1 VAL A  25       7.890  13.886  12.162  1.00  0.740          H  
ATOM    412 1HG2 VAL A  25       6.770  13.810  14.896  1.00  0.740          H  
ATOM    413 2HG2 VAL A  25       6.417  12.656  13.616  1.00  0.740          H  
ATOM    414 3HG2 VAL A  25       7.025  12.098  15.183  1.00  0.740          H  
ATOM    415  N   ILE A  26      11.289  11.987  12.905  1.00  0.450          N  
ATOM    416  CA  ILE A  26      12.399  12.165  11.991  1.00  0.480          C  
ATOM    417  C   ILE A  26      12.455  10.956  11.078  1.00  0.440          C  
ATOM    418  O   ILE A  26      12.678  11.104   9.873  1.00  0.460          O  
ATOM    419  CB  ILE A  26      13.729  12.415  12.707  1.00  0.660          C  
ATOM    420  CG1 ILE A  26      13.637  13.762  13.532  1.00  0.660          C  
ATOM    421  CG2 ILE A  26      14.896  12.436  11.681  1.00  0.660          C  
ATOM    422  CD1 ILE A  26      13.326  15.062  12.752  1.00  0.660          C  
ATOM    423  H   ILE A  26      11.430  11.884  13.916  1.00  0.540          H  
ATOM    424  HA  ILE A  26      12.194  13.019  11.355  1.00  0.580          H  
ATOM    425  HB  ILE A  26      13.897  11.613  13.436  1.00  0.790          H  
ATOM    426 1HG1 ILE A  26      12.855  13.638  14.266  1.00  0.790          H  
ATOM    427 2HG1 ILE A  26      14.585  13.902  14.053  1.00  0.790          H  
ATOM    428 1HG2 ILE A  26      15.836  12.607  12.204  1.00  0.790          H  
ATOM    429 2HG2 ILE A  26      14.954  11.485  11.155  1.00  0.790          H  
ATOM    430 3HG2 ILE A  26      14.737  13.231  10.954  1.00  0.790          H  
ATOM    431 1HD1 ILE A  26      13.291  15.893  13.460  1.00  0.790          H  
ATOM    432 2HD1 ILE A  26      14.103  15.253  12.016  1.00  0.790          H  
ATOM    433 3HD1 ILE A  26      12.365  14.994  12.255  1.00  0.790          H  
ATOM    434  N   LEU A  27      12.274   9.751  11.625  1.00  0.420          N  
ATOM    435  CA  LEU A  27      12.293   8.596  10.754  1.00  0.390          C  
ATOM    436  C   LEU A  27      11.160   8.686   9.730  1.00  0.360          C  
ATOM    437  O   LEU A  27      11.372   8.347   8.565  1.00  0.360          O  
ATOM    438  CB  LEU A  27      12.150   7.317  11.573  1.00  0.560          C  
ATOM    439  CG  LEU A  27      13.332   6.916  12.491  1.00  0.560          C  
ATOM    440  CD1 LEU A  27      12.893   5.765  13.362  1.00  0.560          C  
ATOM    441  CD2 LEU A  27      14.527   6.490  11.652  1.00  0.560          C  
ATOM    442  H   LEU A  27      12.127   9.638  12.637  1.00  0.500          H  
ATOM    443  HA  LEU A  27      13.231   8.589  10.209  1.00  0.470          H  
ATOM    444 1HB  LEU A  27      11.277   7.428  12.207  1.00  0.670          H  
ATOM    445 2HB  LEU A  27      11.976   6.496  10.885  1.00  0.670          H  
ATOM    446  HG  LEU A  27      13.607   7.752  13.138  1.00  0.670          H  
ATOM    447 1HD1 LEU A  27      13.710   5.469  14.004  1.00  0.670          H  
ATOM    448 2HD1 LEU A  27      12.041   6.068  13.973  1.00  0.670          H  
ATOM    449 3HD1 LEU A  27      12.615   4.943  12.737  1.00  0.670          H  
ATOM    450 1HD2 LEU A  27      15.340   6.188  12.312  1.00  0.670          H  
ATOM    451 2HD2 LEU A  27      14.237   5.653  11.028  1.00  0.670          H  
ATOM    452 3HD2 LEU A  27      14.865   7.310  11.030  1.00  0.670          H  
ATOM    453  N   PHE A  28       9.974   9.176  10.136  1.00  0.350          N  
ATOM    454  CA  PHE A  28       8.850   9.301   9.212  1.00  0.340          C  
ATOM    455  C   PHE A  28       9.202  10.250   8.103  1.00  0.350          C  
ATOM    456  O   PHE A  28       8.992   9.965   6.932  1.00  0.350          O  
ATOM    457  CB  PHE A  28       7.625   9.929   9.847  1.00  0.480          C  
ATOM    458  CG  PHE A  28       6.950   9.215  10.914  1.00  0.480          C  
ATOM    459  CD1 PHE A  28       7.334   7.983  11.341  1.00  0.480          C  
ATOM    460  CD2 PHE A  28       5.869   9.799  11.510  1.00  0.480          C  
ATOM    461  CE1 PHE A  28       6.674   7.391  12.335  1.00  0.480          C  
ATOM    462  CE2 PHE A  28       5.227   9.202  12.483  1.00  0.480          C  
ATOM    463  CZ  PHE A  28       5.637   8.006  12.891  1.00  0.480          C  
ATOM    464  H   PHE A  28       9.839   9.399  11.125  1.00  0.420          H  
ATOM    465  HA  PHE A  28       8.618   8.338   8.786  1.00  0.410          H  
ATOM    466 1HB  PHE A  28       7.921  10.883  10.246  1.00  0.580          H  
ATOM    467 2HB  PHE A  28       6.897  10.126   9.067  1.00  0.580          H  
ATOM    468  HD1 PHE A  28       8.181   7.477  10.899  1.00  0.580          H  
ATOM    469  HD2 PHE A  28       5.533  10.742  11.187  1.00  0.580          H  
ATOM    470  HE1 PHE A  28       6.977   6.428  12.693  1.00  0.580          H  
ATOM    471  HE2 PHE A  28       4.364   9.676  12.956  1.00  0.580          H  
ATOM    472  HZ  PHE A  28       5.118   7.546  13.667  1.00  0.580          H  
ATOM    473  N   LEU A  29       9.801  11.386   8.450  1.00  0.420          N  
ATOM    474  CA  LEU A  29      10.167  12.367   7.447  1.00  0.470          C  
ATOM    475  C   LEU A  29      11.013  11.703   6.385  1.00  0.460          C  
ATOM    476  O   LEU A  29      10.789  11.905   5.189  1.00  0.490          O  
ATOM    477  CB  LEU A  29      10.922  13.544   8.095  1.00  0.640          C  
ATOM    478  CG  LEU A  29      11.300  14.753   7.168  1.00  0.640          C  
ATOM    479  CD1 LEU A  29      11.341  16.010   8.017  1.00  0.640          C  
ATOM    480  CD2 LEU A  29      12.695  14.537   6.513  1.00  0.640          C  
ATOM    481  H   LEU A  29       9.957  11.594   9.438  1.00  0.500          H  
ATOM    482  HA  LEU A  29       9.255  12.747   6.986  1.00  0.560          H  
ATOM    483 1HB  LEU A  29      10.308  13.924   8.914  1.00  0.770          H  
ATOM    484 2HB  LEU A  29      11.846  13.156   8.529  1.00  0.770          H  
ATOM    485  HG  LEU A  29      10.539  14.876   6.390  1.00  0.770          H  
ATOM    486 1HD1 LEU A  29      11.590  16.869   7.392  1.00  0.770          H  
ATOM    487 2HD1 LEU A  29      10.365  16.161   8.466  1.00  0.770          H  
ATOM    488 3HD1 LEU A  29      12.093  15.899   8.799  1.00  0.770          H  
ATOM    489 1HD2 LEU A  29      12.935  15.402   5.893  1.00  0.770          H  
ATOM    490 2HD2 LEU A  29      13.449  14.431   7.293  1.00  0.770          H  
ATOM    491 3HD2 LEU A  29      12.715  13.660   5.892  1.00  0.770          H  
ATOM    492  N   ILE A  30      12.007  10.928   6.809  1.00  0.460          N  
ATOM    493  CA  ILE A  30      12.889  10.265   5.867  1.00  0.490          C  
ATOM    494  C   ILE A  30      12.128   9.257   4.994  1.00  0.480          C  
ATOM    495  O   ILE A  30      12.294   9.254   3.771  1.00  0.520          O  
ATOM    496  CB  ILE A  30      14.048   9.578   6.600  1.00  0.670          C  
ATOM    497  CG1 ILE A  30      14.950  10.660   7.254  1.00  0.670          C  
ATOM    498  CG2 ILE A  30      14.838   8.753   5.591  1.00  0.670          C  
ATOM    499  CD1 ILE A  30      15.954  10.127   8.266  1.00  0.670          C  
ATOM    500  H   ILE A  30      12.165  10.841   7.823  1.00  0.550          H  
ATOM    501  HA  ILE A  30      13.312  11.025   5.211  1.00  0.590          H  
ATOM    502  HB  ILE A  30      13.664   8.934   7.395  1.00  0.810          H  
ATOM    503 1HG1 ILE A  30      15.491  11.183   6.470  1.00  0.810          H  
ATOM    504 2HG1 ILE A  30      14.309  11.379   7.768  1.00  0.810          H  
ATOM    505 1HG2 ILE A  30      15.661   8.280   6.072  1.00  0.810          H  
ATOM    506 2HG2 ILE A  30      14.211   7.986   5.149  1.00  0.810          H  
ATOM    507 3HG2 ILE A  30      15.216   9.407   4.805  1.00  0.810          H  
ATOM    508 1HD1 ILE A  30      16.525  10.960   8.675  1.00  0.810          H  
ATOM    509 2HD1 ILE A  30      15.419   9.624   9.074  1.00  0.810          H  
ATOM    510 3HD1 ILE A  30      16.631   9.433   7.793  1.00  0.810          H  
ATOM    511  N   ILE A  31      11.275   8.428   5.615  1.00  0.430          N  
ATOM    512  CA  ILE A  31      10.521   7.400   4.891  1.00  0.470          C  
ATOM    513  C   ILE A  31       9.643   8.062   3.855  1.00  0.490          C  
ATOM    514  O   ILE A  31       9.623   7.645   2.694  1.00  0.570          O  
ATOM    515  CB  ILE A  31       9.544   6.661   5.850  1.00  0.640          C  
ATOM    516  CG1 ILE A  31      10.323   5.866   6.846  1.00  0.640          C  
ATOM    517  CG2 ILE A  31       8.592   5.704   5.022  1.00  0.640          C  
ATOM    518  CD1 ILE A  31       9.545   5.392   8.060  1.00  0.640          C  
ATOM    519  H   ILE A  31      11.197   8.493   6.634  1.00  0.520          H  
ATOM    520  HA  ILE A  31      11.210   6.709   4.410  1.00  0.560          H  
ATOM    521  HB  ILE A  31       8.954   7.390   6.392  1.00  0.770          H  
ATOM    522 1HG1 ILE A  31      10.730   4.995   6.338  1.00  0.770          H  
ATOM    523 2HG1 ILE A  31      11.125   6.466   7.178  1.00  0.770          H  
ATOM    524 1HG2 ILE A  31       7.906   5.188   5.682  1.00  0.770          H  
ATOM    525 2HG2 ILE A  31       8.016   6.268   4.295  1.00  0.770          H  
ATOM    526 3HG2 ILE A  31       9.201   4.971   4.499  1.00  0.770          H  
ATOM    527 1HD1 ILE A  31      10.210   4.861   8.712  1.00  0.770          H  
ATOM    528 2HD1 ILE A  31       9.158   6.234   8.597  1.00  0.770          H  
ATOM    529 3HD1 ILE A  31       8.732   4.749   7.767  1.00  0.770          H  
ATOM    530  N   GLN A  32       8.916   9.084   4.288  1.00  0.450          N  
ATOM    531  CA  GLN A  32       7.980   9.797   3.458  1.00  0.470          C  
ATOM    532  C   GLN A  32       8.710  10.505   2.325  1.00  0.480          C  
ATOM    533  O   GLN A  32       8.279  10.408   1.179  1.00  0.510          O  
ATOM    534  CB  GLN A  32       7.182  10.752   4.356  1.00  0.650          C  
ATOM    535  CG  GLN A  32       6.239   9.972   5.322  1.00  0.650          C  
ATOM    536  CD  GLN A  32       5.564  10.792   6.381  1.00  0.650          C  
ATOM    537  OE1 GLN A  32       6.021  11.884   6.747  1.00  0.650          O  
ATOM    538  NE2 GLN A  32       4.468  10.250   6.921  1.00  0.650          N  
ATOM    539  H   GLN A  32       9.012   9.367   5.260  1.00  0.540          H  
ATOM    540  HA  GLN A  32       7.288   9.078   3.028  1.00  0.560          H  
ATOM    541 1HB  GLN A  32       7.872  11.355   4.950  1.00  0.780          H  
ATOM    542 2HB  GLN A  32       6.584  11.429   3.745  1.00  0.780          H  
ATOM    543 1HG  GLN A  32       5.462   9.513   4.739  1.00  0.780          H  
ATOM    544 2HG  GLN A  32       6.815   9.196   5.817  1.00  0.780          H  
ATOM    545 1HE2 GLN A  32       3.976  10.725   7.637  1.00  0.780          H  
ATOM    546 2HE2 GLN A  32       4.107   9.333   6.623  1.00  0.780          H  
ATOM    547  N   CYS A  33       9.869  11.122   2.591  1.00  0.480          N  
ATOM    548  CA  CYS A  33      10.597  11.792   1.520  1.00  0.530          C  
ATOM    549  C   CYS A  33      11.034  10.801   0.456  1.00  0.550          C  
ATOM    550  O   CYS A  33      10.908  11.081  -0.741  1.00  0.610          O  
ATOM    551  CB  CYS A  33      11.821  12.526   2.060  1.00  0.720          C  
ATOM    552  SG  CYS A  33      11.417  13.979   3.062  1.00  0.720          S  
ATOM    553  H   CYS A  33      10.207  11.192   3.551  1.00  0.580          H  
ATOM    554  HA  CYS A  33       9.943  12.523   1.062  1.00  0.640          H  
ATOM    555 1HB  CYS A  33      12.413  11.843   2.676  1.00  0.870          H  
ATOM    556 2HB  CYS A  33      12.446  12.849   1.228  1.00  0.870          H  
ATOM    557  HG  CYS A  33      11.055  13.275   4.162  1.00  0.870          H  
ATOM    558  N   TYR A  34      11.511   9.625   0.874  1.00  0.530          N  
ATOM    559  CA  TYR A  34      11.917   8.638  -0.105  1.00  0.560          C  
ATOM    560  C   TYR A  34      10.693   8.109  -0.887  1.00  0.520          C  
ATOM    561  O   TYR A  34      10.791   7.902  -2.106  1.00  0.530          O  
ATOM    562  CB  TYR A  34      12.707   7.506   0.539  1.00  0.770          C  
ATOM    563  CG  TYR A  34      14.118   7.763   1.021  1.00  0.770          C  
ATOM    564  CD1 TYR A  34      14.522   7.203   2.227  1.00  0.770          C  
ATOM    565  CD2 TYR A  34      15.026   8.498   0.267  1.00  0.770          C  
ATOM    566  CE1 TYR A  34      15.804   7.383   2.670  1.00  0.770          C  
ATOM    567  CE2 TYR A  34      16.314   8.674   0.729  1.00  0.770          C  
ATOM    568  CZ  TYR A  34      16.699   8.120   1.926  1.00  0.770          C  
ATOM    569  OH  TYR A  34      17.988   8.291   2.381  1.00  0.770          O  
ATOM    570  H   TYR A  34      11.640   9.446   1.878  1.00  0.640          H  
ATOM    571  HA  TYR A  34      12.559   9.119  -0.828  1.00  0.670          H  
ATOM    572 1HB  TYR A  34      12.135   7.124   1.387  1.00  0.930          H  
ATOM    573 2HB  TYR A  34      12.800   6.747  -0.203  1.00  0.930          H  
ATOM    574  HD1 TYR A  34      13.823   6.615   2.821  1.00  0.930          H  
ATOM    575  HD2 TYR A  34      14.739   8.933  -0.685  1.00  0.930          H  
ATOM    576  HE1 TYR A  34      16.116   6.948   3.601  1.00  0.930          H  
ATOM    577  HE2 TYR A  34      17.030   9.249   0.141  1.00  0.930          H  
ATOM    578  HH  TYR A  34      18.491   8.797   1.737  1.00  0.930          H  
ATOM    579  N   LYS A  35       9.535   7.917  -0.211  1.00  0.500          N  
ATOM    580  CA  LYS A  35       8.311   7.466  -0.892  1.00  0.480          C  
ATOM    581  C   LYS A  35       7.880   8.501  -1.942  1.00  0.460          C  
ATOM    582  O   LYS A  35       7.440   8.122  -3.033  1.00  0.500          O  
ATOM    583  CB  LYS A  35       7.140   7.279   0.091  1.00  0.680          C  
ATOM    584  CG  LYS A  35       7.146   6.086   1.077  1.00  0.680          C  
ATOM    585  CD  LYS A  35       6.790   4.711   0.450  1.00  0.680          C  
ATOM    586  CE  LYS A  35       6.676   3.607   1.570  1.00  0.680          C  
ATOM    587  NZ  LYS A  35       6.754   2.173   1.043  1.00  0.680          N  
ATOM    588  H   LYS A  35       9.526   8.043   0.808  1.00  0.600          H  
ATOM    589  HA  LYS A  35       8.518   6.527  -1.400  1.00  0.580          H  
ATOM    590 1HB  LYS A  35       7.131   8.139   0.726  1.00  0.820          H  
ATOM    591 2HB  LYS A  35       6.201   7.264  -0.457  1.00  0.820          H  
ATOM    592 1HG  LYS A  35       8.136   6.024   1.495  1.00  0.820          H  
ATOM    593 2HG  LYS A  35       6.476   6.293   1.882  1.00  0.820          H  
ATOM    594 1HD  LYS A  35       5.831   4.818  -0.024  1.00  0.820          H  
ATOM    595 2HD  LYS A  35       7.512   4.419  -0.301  1.00  0.820          H  
ATOM    596 1HE  LYS A  35       7.451   3.769   2.279  1.00  0.820          H  
ATOM    597 2HE  LYS A  35       5.727   3.721   2.085  1.00  0.820          H  
ATOM    598 1HZ  LYS A  35       6.703   1.533   1.825  1.00  0.820          H  
ATOM    599 2HZ  LYS A  35       6.002   1.947   0.420  1.00  0.820          H  
ATOM    600 3HZ  LYS A  35       7.621   1.987   0.550  1.00  0.820          H  
ATOM    601  N   ILE A  36       8.030   9.801  -1.616  1.00  0.460          N  
ATOM    602  CA  ILE A  36       7.655  10.877  -2.533  1.00  0.500          C  
ATOM    603  C   ILE A  36       8.527  10.819  -3.765  1.00  0.550          C  
ATOM    604  O   ILE A  36       8.009  10.880  -4.888  1.00  0.590          O  
ATOM    605  CB  ILE A  36       7.845  12.291  -1.902  1.00  0.680          C  
ATOM    606  CG1 ILE A  36       6.843  12.492  -0.770  1.00  0.680          C  
ATOM    607  CG2 ILE A  36       7.634  13.387  -3.004  1.00  0.680          C  
ATOM    608  CD1 ILE A  36       7.095  13.675   0.169  1.00  0.680          C  
ATOM    609  H   ILE A  36       8.349  10.023  -0.669  1.00  0.550          H  
ATOM    610  HA  ILE A  36       6.620  10.749  -2.828  1.00  0.600          H  
ATOM    611  HB  ILE A  36       8.841  12.376  -1.483  1.00  0.820          H  
ATOM    612 1HG1 ILE A  36       5.872  12.604  -1.214  1.00  0.820          H  
ATOM    613 2HG1 ILE A  36       6.843  11.621  -0.182  1.00  0.820          H  
ATOM    614 1HG2 ILE A  36       7.764  14.371  -2.573  1.00  0.820          H  
ATOM    615 2HG2 ILE A  36       8.357  13.270  -3.811  1.00  0.820          H  
ATOM    616 3HG2 ILE A  36       6.624  13.303  -3.415  1.00  0.820          H  
ATOM    617 1HD1 ILE A  36       6.319  13.707   0.930  1.00  0.820          H  
ATOM    618 2HD1 ILE A  36       8.046  13.559   0.649  1.00  0.820          H  
ATOM    619 3HD1 ILE A  36       7.093  14.594  -0.369  1.00  0.820          H  
ATOM    620  N   TYR A  37       9.843  10.705  -3.573  1.00  0.580          N  
ATOM    621  CA  TYR A  37      10.737  10.669  -4.713  1.00  0.650          C  
ATOM    622  C   TYR A  37      10.410   9.488  -5.598  1.00  0.650          C  
ATOM    623  O   TYR A  37      10.371   9.628  -6.819  1.00  0.690          O  
ATOM    624  CB  TYR A  37      12.202  10.583  -4.273  1.00  0.880          C  
ATOM    625  CG  TYR A  37      12.746  11.853  -3.633  1.00  0.880          C  
ATOM    626  CD1 TYR A  37      13.297  11.803  -2.359  1.00  0.880          C  
ATOM    627  CD2 TYR A  37      12.684  13.065  -4.305  1.00  0.880          C  
ATOM    628  CE1 TYR A  37      13.778  12.941  -1.761  1.00  0.880          C  
ATOM    629  CE2 TYR A  37      13.167  14.209  -3.705  1.00  0.880          C  
ATOM    630  CZ  TYR A  37      13.711  14.150  -2.437  1.00  0.880          C  
ATOM    631  OH  TYR A  37      14.190  15.293  -1.841  1.00  0.880          O  
ATOM    632  H   TYR A  37      10.219  10.678  -2.617  1.00  0.700          H  
ATOM    633  HA  TYR A  37      10.584  11.571  -5.300  1.00  0.780          H  
ATOM    634 1HB  TYR A  37      12.304   9.770  -3.549  1.00  1.060          H  
ATOM    635 2HB  TYR A  37      12.823  10.336  -5.131  1.00  1.060          H  
ATOM    636  HD1 TYR A  37      13.352  10.868  -1.831  1.00  1.060          H  
ATOM    637  HD2 TYR A  37      12.256  13.122  -5.304  1.00  1.060          H  
ATOM    638  HE1 TYR A  37      14.207  12.892  -0.762  1.00  1.060          H  
ATOM    639  HE2 TYR A  37      13.117  15.162  -4.231  1.00  1.060          H  
ATOM    640  HH  TYR A  37      14.076  16.038  -2.438  1.00  1.060          H  
ATOM    641  N   ASP A  38      10.135   8.329  -4.994  1.00  0.630          N  
ATOM    642  CA  ASP A  38       9.819   7.141  -5.764  1.00  0.660          C  
ATOM    643  C   ASP A  38       8.562   7.336  -6.613  1.00  0.610          C  
ATOM    644  O   ASP A  38       8.574   7.003  -7.797  1.00  0.650          O  
ATOM    645  CB  ASP A  38       9.682   5.944  -4.827  1.00  0.910          C  
ATOM    646  CG  ASP A  38       9.437   4.608  -5.524  1.00  0.910          C  
ATOM    647  OD1 ASP A  38      10.245   4.186  -6.309  1.00  0.910          O  
ATOM    648  OD2 ASP A  38       8.392   4.025  -5.256  1.00  0.910          O  
ATOM    649  H   ASP A  38      10.199   8.257  -3.973  1.00  0.760          H  
ATOM    650  HA  ASP A  38      10.652   6.943  -6.435  1.00  0.790          H  
ATOM    651 1HB  ASP A  38      10.589   5.867  -4.230  1.00  1.090          H  
ATOM    652 2HB  ASP A  38       8.866   6.135  -4.132  1.00  1.090          H  
ATOM    653  N   LEU A  39       7.483   7.903  -6.052  1.00  0.560          N  
ATOM    654  CA  LEU A  39       6.281   8.093  -6.863  1.00  0.570          C  
ATOM    655  C   LEU A  39       6.534   9.023  -8.043  1.00  0.580          C  
ATOM    656  O   LEU A  39       6.050   8.763  -9.151  1.00  0.600          O  
ATOM    657  CB  LEU A  39       5.125   8.641  -6.018  1.00  0.790          C  
ATOM    658  CG  LEU A  39       4.468   7.693  -4.981  1.00  0.790          C  
ATOM    659  CD1 LEU A  39       3.520   8.512  -4.093  1.00  0.790          C  
ATOM    660  CD2 LEU A  39       3.658   6.591  -5.722  1.00  0.790          C  
ATOM    661  H   LEU A  39       7.497   8.151  -5.055  1.00  0.670          H  
ATOM    662  HA  LEU A  39       5.996   7.133  -7.268  1.00  0.680          H  
ATOM    663 1HB  LEU A  39       5.487   9.521  -5.480  1.00  0.950          H  
ATOM    664 2HB  LEU A  39       4.340   8.945  -6.695  1.00  0.950          H  
ATOM    665  HG  LEU A  39       5.234   7.239  -4.351  1.00  0.950          H  
ATOM    666 1HD1 LEU A  39       3.044   7.859  -3.361  1.00  0.950          H  
ATOM    667 2HD1 LEU A  39       4.082   9.289  -3.572  1.00  0.950          H  
ATOM    668 3HD1 LEU A  39       2.755   8.974  -4.716  1.00  0.950          H  
ATOM    669 1HD2 LEU A  39       3.181   5.947  -4.999  1.00  0.950          H  
ATOM    670 2HD2 LEU A  39       2.885   7.064  -6.336  1.00  0.950          H  
ATOM    671 3HD2 LEU A  39       4.300   5.994  -6.357  1.00  0.950          H  
ATOM    672  N   VAL A  40       7.314  10.083  -7.829  1.00  0.590          N  
ATOM    673  CA  VAL A  40       7.625  11.017  -8.907  1.00  0.660          C  
ATOM    674  C   VAL A  40       8.457  10.335 -10.001  1.00  0.690          C  
ATOM    675  O   VAL A  40       8.182  10.497 -11.200  1.00  0.730          O  
ATOM    676  CB  VAL A  40       8.369  12.248  -8.353  1.00  0.900          C  
ATOM    677  CG1 VAL A  40       8.858  13.146  -9.497  1.00  0.900          C  
ATOM    678  CG2 VAL A  40       7.426  13.017  -7.443  1.00  0.900          C  
ATOM    679  H   VAL A  40       7.662  10.259  -6.876  1.00  0.710          H  
ATOM    680  HA  VAL A  40       6.690  11.354  -9.348  1.00  0.790          H  
ATOM    681  HB  VAL A  40       9.241  11.916  -7.784  1.00  1.080          H  
ATOM    682 1HG1 VAL A  40       9.379  14.007  -9.080  1.00  1.080          H  
ATOM    683 2HG1 VAL A  40       9.544  12.602 -10.144  1.00  1.080          H  
ATOM    684 3HG1 VAL A  40       8.003  13.487 -10.081  1.00  1.080          H  
ATOM    685 1HG2 VAL A  40       7.937  13.883  -7.029  1.00  1.080          H  
ATOM    686 2HG2 VAL A  40       6.572  13.340  -8.021  1.00  1.080          H  
ATOM    687 3HG2 VAL A  40       7.090  12.380  -6.631  1.00  1.080          H  
ATOM    688  N   ILE A  41       9.475   9.580  -9.585  1.00  0.720          N  
ATOM    689  CA  ILE A  41      10.346   8.876 -10.507  1.00  0.820          C  
ATOM    690  C   ILE A  41       9.529   7.856 -11.309  1.00  0.790          C  
ATOM    691  O   ILE A  41       9.649   7.793 -12.532  1.00  0.870          O  
ATOM    692  CB  ILE A  41      11.521   8.240  -9.728  1.00  1.110          C  
ATOM    693  CG1 ILE A  41      12.429   9.381  -9.185  1.00  1.110          C  
ATOM    694  CG2 ILE A  41      12.305   7.291 -10.617  1.00  1.110          C  
ATOM    695  CD1 ILE A  41      13.430   8.941  -8.134  1.00  1.110          C  
ATOM    696  H   ILE A  41       9.658   9.507  -8.579  1.00  0.860          H  
ATOM    697  HA  ILE A  41      10.764   9.599 -11.203  1.00  0.980          H  
ATOM    698  HB  ILE A  41      11.129   7.694  -8.866  1.00  1.330          H  
ATOM    699 1HG1 ILE A  41      12.978   9.818 -10.018  1.00  1.330          H  
ATOM    700 2HG1 ILE A  41      11.799  10.153  -8.754  1.00  1.330          H  
ATOM    701 1HG2 ILE A  41      13.123   6.840 -10.074  1.00  1.330          H  
ATOM    702 2HG2 ILE A  41      11.653   6.532 -10.932  1.00  1.330          H  
ATOM    703 3HG2 ILE A  41      12.689   7.827 -11.474  1.00  1.330          H  
ATOM    704 1HD1 ILE A  41      14.010   9.804  -7.809  1.00  1.330          H  
ATOM    705 2HD1 ILE A  41      12.891   8.524  -7.279  1.00  1.330          H  
ATOM    706 3HD1 ILE A  41      14.098   8.196  -8.539  1.00  1.330          H  
ATOM    707  N   LEU A  42       8.667   7.082 -10.646  1.00  0.760          N  
ATOM    708  CA  LEU A  42       7.823   6.122 -11.351  1.00  0.870          C  
ATOM    709  C   LEU A  42       6.890   6.799 -12.351  1.00  0.870          C  
ATOM    710  O   LEU A  42       6.751   6.329 -13.482  1.00  0.980          O  
ATOM    711  CB  LEU A  42       6.953   5.383 -10.341  1.00  1.170          C  
ATOM    712  CG  LEU A  42       7.603   4.382  -9.416  1.00  1.170          C  
ATOM    713  CD1 LEU A  42       6.611   4.052  -8.346  1.00  1.170          C  
ATOM    714  CD2 LEU A  42       7.962   3.134 -10.176  1.00  1.170          C  
ATOM    715  H   LEU A  42       8.608   7.147  -9.626  1.00  0.910          H  
ATOM    716  HA  LEU A  42       8.461   5.431 -11.889  1.00  1.040          H  
ATOM    717 1HB  LEU A  42       6.529   6.134  -9.697  1.00  1.410          H  
ATOM    718 2HB  LEU A  42       6.152   4.882 -10.874  1.00  1.410          H  
ATOM    719  HG  LEU A  42       8.496   4.808  -8.955  1.00  1.410          H  
ATOM    720 1HD1 LEU A  42       7.055   3.340  -7.656  1.00  1.410          H  
ATOM    721 2HD1 LEU A  42       6.361   4.953  -7.805  1.00  1.410          H  
ATOM    722 3HD1 LEU A  42       5.713   3.632  -8.791  1.00  1.410          H  
ATOM    723 1HD2 LEU A  42       8.405   2.408  -9.494  1.00  1.410          H  
ATOM    724 2HD2 LEU A  42       7.072   2.731 -10.613  1.00  1.410          H  
ATOM    725 3HD2 LEU A  42       8.656   3.362 -10.944  1.00  1.410          H  
ATOM    726  N   LYS A  43       6.295   7.942 -11.986  1.00  0.820          N  
ATOM    727  CA  LYS A  43       5.401   8.657 -12.896  1.00  0.920          C  
ATOM    728  C   LYS A  43       6.082   8.957 -14.233  1.00  0.900          C  
ATOM    729  O   LYS A  43       5.477   8.791 -15.295  1.00  0.990          O  
ATOM    730  CB  LYS A  43       4.902   9.963 -12.264  1.00  1.250          C  
ATOM    731  CG  LYS A  43       3.947  10.789 -13.153  1.00  1.250          C  
ATOM    732  CD  LYS A  43       3.443  12.039 -12.419  1.00  1.250          C  
ATOM    733  CE  LYS A  43       2.467  12.868 -13.266  1.00  1.250          C  
ATOM    734  NZ  LYS A  43       3.141  13.546 -14.419  1.00  1.250          N  
ATOM    735  H   LYS A  43       6.408   8.296 -11.030  1.00  0.980          H  
ATOM    736  HA  LYS A  43       4.539   8.020 -13.093  1.00  1.100          H  
ATOM    737 1HB  LYS A  43       4.388   9.732 -11.331  1.00  1.500          H  
ATOM    738 2HB  LYS A  43       5.755  10.590 -12.012  1.00  1.500          H  
ATOM    739 1HG  LYS A  43       4.469  11.088 -14.059  1.00  1.500          H  
ATOM    740 2HG  LYS A  43       3.095  10.168 -13.434  1.00  1.500          H  
ATOM    741 1HD  LYS A  43       2.930  11.731 -11.517  1.00  1.500          H  
ATOM    742 2HD  LYS A  43       4.294  12.661 -12.136  1.00  1.500          H  
ATOM    743 1HE  LYS A  43       1.688  12.212 -13.649  1.00  1.500          H  
ATOM    744 2HE  LYS A  43       2.008  13.627 -12.630  1.00  1.500          H  
ATOM    745 1HZ  LYS A  43       2.458  14.078 -14.940  1.00  1.500          H  
ATOM    746 2HZ  LYS A  43       3.858  14.170 -14.072  1.00  1.500          H  
ATOM    747 3HZ  LYS A  43       3.561  12.858 -15.026  1.00  1.500          H  
ATOM    748  N   SER A  44       7.348   9.383 -14.180  1.00  0.820          N  
ATOM    749  CA  SER A  44       8.128   9.730 -15.376  1.00  0.880          C  
ATOM    750  C   SER A  44       8.442   8.536 -16.289  1.00  0.850          C  
ATOM    751  O   SER A  44       8.893   8.718 -17.424  1.00  1.260          O  
ATOM    752  CB  SER A  44       9.479  10.299 -14.994  1.00  1.210          C  
ATOM    753  OG  SER A  44      10.348   9.274 -14.552  1.00  1.210          O  
ATOM    754  H   SER A  44       7.754   9.544 -13.250  1.00  0.980          H  
ATOM    755  HA  SER A  44       7.564  10.465 -15.947  1.00  1.060          H  
ATOM    756 1HB  SER A  44       9.915  10.805 -15.852  1.00  1.450          H  
ATOM    757 2HB  SER A  44       9.352  11.036 -14.201  1.00  1.450          H  
ATOM    758  HG  SER A  44      10.035   8.987 -13.677  1.00  1.450          H  
ATOM    759  N   GLY A  45       8.315   7.314 -15.766  1.00  0.860          N  
ATOM    760  CA  GLY A  45       8.638   6.092 -16.485  1.00  0.860          C  
ATOM    761  C   GLY A  45      10.131   5.749 -16.457  1.00  0.690          C  
ATOM    762  O   GLY A  45      10.545   4.712 -16.981  1.00  0.610          O  
ATOM    763  H   GLY A  45       7.874   7.207 -14.850  1.00  1.030          H  
ATOM    764 1HA  GLY A  45       8.077   5.279 -16.034  1.00  1.030          H  
ATOM    765 2HA  GLY A  45       8.297   6.179 -17.516  1.00  1.030          H  
ATOM    766  N   LEU A  46      10.937   6.580 -15.794  1.00  0.730          N  
ATOM    767  CA  LEU A  46      12.379   6.391 -15.734  1.00  0.680          C  
ATOM    768  C   LEU A  46      12.873   5.028 -15.217  1.00  0.610          C  
ATOM    769  O   LEU A  46      13.816   4.491 -15.796  1.00  1.110          O  
ATOM    770  CB  LEU A  46      13.017   7.532 -14.904  1.00  0.970          C  
ATOM    771  CG  LEU A  46      14.564   7.489 -14.668  1.00  0.970          C  
ATOM    772  CD1 LEU A  46      15.313   7.584 -16.001  1.00  0.970          C  
ATOM    773  CD2 LEU A  46      14.950   8.642 -13.738  1.00  0.970          C  
ATOM    774  H   LEU A  46      10.537   7.425 -15.384  1.00  0.880          H  
ATOM    775  HA  LEU A  46      12.741   6.497 -16.755  1.00  0.820          H  
ATOM    776 1HB  LEU A  46      12.812   8.462 -15.434  1.00  1.170          H  
ATOM    777 2HB  LEU A  46      12.535   7.612 -13.947  1.00  1.170          H  
ATOM    778  HG  LEU A  46      14.838   6.544 -14.196  1.00  1.170          H  
ATOM    779 1HD1 LEU A  46      16.386   7.550 -15.814  1.00  1.170          H  
ATOM    780 2HD1 LEU A  46      15.041   6.749 -16.644  1.00  1.170          H  
ATOM    781 3HD1 LEU A  46      15.062   8.521 -16.496  1.00  1.170          H  
ATOM    782 1HD2 LEU A  46      16.026   8.618 -13.553  1.00  1.170          H  
ATOM    783 2HD2 LEU A  46      14.684   9.594 -14.201  1.00  1.170          H  
ATOM    784 3HD2 LEU A  46      14.426   8.543 -12.797  1.00  1.170          H  
ATOM    785  N   PRO A  47      12.329   4.433 -14.135  1.00  0.650          N  
ATOM    786  CA  PRO A  47      12.780   3.176 -13.584  1.00  0.880          C  
ATOM    787  C   PRO A  47      12.087   1.959 -14.180  1.00  0.770          C  
ATOM    788  O   PRO A  47      12.211   0.871 -13.614  1.00  0.980          O  
ATOM    789  CB  PRO A  47      12.395   3.322 -12.118  1.00  1.320          C  
ATOM    790  CG  PRO A  47      11.089   4.046 -12.191  1.00  1.320          C  
ATOM    791  CD  PRO A  47      11.215   5.014 -13.363  1.00  1.320          C  
ATOM    792  HA  PRO A  47      13.873   3.100 -13.705  1.00  1.060          H  
ATOM    793 1HB  PRO A  47      12.313   2.334 -11.645  1.00  1.580          H  
ATOM    794 2HB  PRO A  47      13.171   3.880 -11.572  1.00  1.580          H  
ATOM    795 1HG  PRO A  47      10.314   3.307 -12.395  1.00  1.580          H  
ATOM    796 2HG  PRO A  47      10.834   4.507 -11.229  1.00  1.580          H  
ATOM    797 1HD  PRO A  47      10.272   4.956 -13.895  1.00  1.580          H  
ATOM    798 2HD  PRO A  47      11.424   6.002 -13.036  1.00  1.580          H  
ATOM    799  N   LEU A  48      11.263   2.132 -15.218  1.00  0.560          N  
ATOM    800  CA  LEU A  48      10.457   1.006 -15.666  1.00  0.590          C  
ATOM    801  C   LEU A  48      10.988   0.339 -16.921  1.00  0.670          C  
ATOM    802  O   LEU A  48      11.585   0.983 -17.786  1.00  0.660          O  
ATOM    803  CB  LEU A  48       9.029   1.476 -15.934  1.00  0.810          C  
ATOM    804  CG  LEU A  48       8.297   2.178 -14.778  1.00  0.810          C  
ATOM    805  CD1 LEU A  48       6.921   2.600 -15.246  1.00  0.810          C  
ATOM    806  CD2 LEU A  48       8.187   1.268 -13.596  1.00  0.810          C  
ATOM    807  H   LEU A  48      11.176   3.022 -15.724  1.00  0.670          H  
ATOM    808  HA  LEU A  48      10.447   0.245 -14.889  1.00  0.710          H  
ATOM    809 1HB  LEU A  48       9.045   2.159 -16.784  1.00  0.980          H  
ATOM    810 2HB  LEU A  48       8.462   0.609 -16.196  1.00  0.980          H  
ATOM    811  HG  LEU A  48       8.844   3.071 -14.500  1.00  0.980          H  
ATOM    812 1HD1 LEU A  48       6.406   3.120 -14.435  1.00  0.980          H  
ATOM    813 2HD1 LEU A  48       7.005   3.260 -16.102  1.00  0.980          H  
ATOM    814 3HD1 LEU A  48       6.349   1.725 -15.526  1.00  0.980          H  
ATOM    815 1HD2 LEU A  48       7.665   1.783 -12.806  1.00  0.980          H  
ATOM    816 2HD2 LEU A  48       7.628   0.380 -13.889  1.00  0.980          H  
ATOM    817 3HD2 LEU A  48       9.169   0.981 -13.242  1.00  0.980          H  
ATOM    818  N   SER A  49      10.709  -0.956 -17.051  1.00  0.840          N  
ATOM    819  CA  SER A  49      11.072  -1.685 -18.274  1.00  0.980          C  
ATOM    820  C   SER A  49       9.820  -2.038 -19.059  1.00  0.910          C  
ATOM    821  O   SER A  49       8.773  -2.310 -18.482  1.00  0.840          O  
ATOM    822  CB  SER A  49      11.857  -2.952 -17.964  1.00  1.320          C  
ATOM    823  OG  SER A  49      13.098  -2.666 -17.376  1.00  1.320          O  
ATOM    824  H   SER A  49      10.239  -1.426 -16.271  1.00  1.010          H  
ATOM    825  HA  SER A  49      11.694  -1.041 -18.896  1.00  1.180          H  
ATOM    826 1HB  SER A  49      11.279  -3.580 -17.299  1.00  1.580          H  
ATOM    827 2HB  SER A  49      12.009  -3.514 -18.886  1.00  1.580          H  
ATOM    828  HG  SER A  49      13.540  -3.509 -17.265  1.00  1.580          H  
ATOM    829  N   GLY A  50       9.908  -2.071 -20.382  1.00  1.030          N  
ATOM    830  CA  GLY A  50       8.722  -2.425 -21.162  1.00  1.080          C  
ATOM    831  C   GLY A  50       8.397  -3.920 -21.146  1.00  1.030          C  
ATOM    832  O   GLY A  50       9.291  -4.769 -21.047  1.00  1.160          O  
ATOM    833  H   GLY A  50      10.779  -1.848 -20.842  1.00  1.240          H  
ATOM    834 1HA  GLY A  50       7.862  -1.868 -20.785  1.00  1.300          H  
ATOM    835 2HA  GLY A  50       8.865  -2.103 -22.193  1.00  1.300          H  
ATOM    836  N   LEU A  51       7.108  -4.217 -21.297  1.00  1.010          N  
ATOM    837  CA  LEU A  51       6.572  -5.574 -21.407  1.00  1.140          C  
ATOM    838  C   LEU A  51       6.092  -5.922 -22.806  1.00  1.300          C  
ATOM    839  O   LEU A  51       5.763  -5.046 -23.610  1.00  1.310          O  
ATOM    840  CB  LEU A  51       5.387  -5.800 -20.460  1.00  1.540          C  
ATOM    841  CG  LEU A  51       5.621  -5.584 -18.994  1.00  1.540          C  
ATOM    842  CD1 LEU A  51       4.315  -5.777 -18.247  1.00  1.540          C  
ATOM    843  CD2 LEU A  51       6.635  -6.540 -18.498  1.00  1.540          C  
ATOM    844  H   LEU A  51       6.457  -3.429 -21.315  1.00  1.210          H  
ATOM    845  HA  LEU A  51       7.371  -6.273 -21.171  1.00  1.370          H  
ATOM    846 1HB  LEU A  51       4.583  -5.139 -20.760  1.00  1.850          H  
ATOM    847 2HB  LEU A  51       5.053  -6.818 -20.578  1.00  1.850          H  
ATOM    848  HG  LEU A  51       5.966  -4.578 -18.827  1.00  1.850          H  
ATOM    849 1HD1 LEU A  51       4.475  -5.607 -17.189  1.00  1.850          H  
ATOM    850 2HD1 LEU A  51       3.589  -5.084 -18.601  1.00  1.850          H  
ATOM    851 3HD1 LEU A  51       3.954  -6.788 -18.399  1.00  1.850          H  
ATOM    852 1HD2 LEU A  51       6.762  -6.376 -17.459  1.00  1.850          H  
ATOM    853 2HD2 LEU A  51       6.293  -7.557 -18.668  1.00  1.850          H  
ATOM    854 3HD2 LEU A  51       7.584  -6.388 -19.000  1.00  1.850          H  
ATOM    855  N   LEU A  52       5.904  -7.222 -23.043  1.00  1.550          N  
ATOM    856  CA  LEU A  52       5.402  -7.741 -24.321  1.00  1.820          C  
ATOM    857  C   LEU A  52       3.891  -7.549 -24.427  1.00  1.840          C  
ATOM    858  O   LEU A  52       3.272  -7.848 -25.446  1.00  2.070          O  
ATOM    859  CB  LEU A  52       5.731  -9.234 -24.440  1.00  2.440          C  
ATOM    860  CG  LEU A  52       7.245  -9.623 -24.488  1.00  2.440          C  
ATOM    861  CD1 LEU A  52       7.359 -11.142 -24.454  1.00  2.440          C  
ATOM    862  CD2 LEU A  52       7.907  -9.069 -25.756  1.00  2.440          C  
ATOM    863  H   LEU A  52       6.177  -7.888 -22.332  1.00  1.860          H  
ATOM    864  HA  LEU A  52       5.864  -7.186 -25.132  1.00  2.180          H  
ATOM    865 1HB  LEU A  52       5.279  -9.752 -23.594  1.00  2.930          H  
ATOM    866 2HB  LEU A  52       5.266  -9.613 -25.352  1.00  2.930          H  
ATOM    867  HG  LEU A  52       7.753  -9.222 -23.614  1.00  2.930          H  
ATOM    868 1HD1 LEU A  52       8.411 -11.429 -24.472  1.00  2.930          H  
ATOM    869 2HD1 LEU A  52       6.898 -11.525 -23.543  1.00  2.930          H  
ATOM    870 3HD1 LEU A  52       6.854 -11.567 -25.321  1.00  2.930          H  
ATOM    871 1HD2 LEU A  52       8.958  -9.361 -25.768  1.00  2.930          H  
ATOM    872 2HD2 LEU A  52       7.409  -9.475 -26.637  1.00  2.930          H  
ATOM    873 3HD2 LEU A  52       7.845  -7.986 -25.776  1.00  2.930          H  
ATOM    874  N   PHE A  53       3.321  -7.005 -23.360  1.00  1.630          N  
ATOM    875  CA  PHE A  53       1.914  -6.684 -23.242  1.00  1.620          C  
ATOM    876  C   PHE A  53       1.675  -5.205 -23.527  1.00  1.460          C  
ATOM    877  O   PHE A  53       0.565  -4.721 -23.325  1.00  1.420          O  
ATOM    878  CB  PHE A  53       1.414  -6.922 -21.822  1.00  2.270          C  
ATOM    879  CG  PHE A  53       1.411  -8.321 -21.325  1.00  2.270          C  
ATOM    880  CD1 PHE A  53       2.410  -8.770 -20.484  1.00  2.270          C  
ATOM    881  CD2 PHE A  53       0.383  -9.187 -21.658  1.00  2.270          C  
ATOM    882  CE1 PHE A  53       2.386 -10.045 -19.985  1.00  2.270          C  
ATOM    883  CE2 PHE A  53       0.358 -10.471 -21.159  1.00  2.270          C  
ATOM    884  CZ  PHE A  53       1.363 -10.897 -20.318  1.00  2.270          C  
ATOM    885  H   PHE A  53       3.925  -6.820 -22.579  1.00  1.960          H  
ATOM    886  HA  PHE A  53       1.347  -7.282 -23.957  1.00  1.940          H  
ATOM    887 1HB  PHE A  53       2.018  -6.335 -21.141  1.00  2.730          H  
ATOM    888 2HB  PHE A  53       0.394  -6.546 -21.743  1.00  2.730          H  
ATOM    889  HD1 PHE A  53       3.210  -8.108 -20.201  1.00  2.730          H  
ATOM    890  HD2 PHE A  53      -0.417  -8.842 -22.315  1.00  2.730          H  
ATOM    891  HE1 PHE A  53       3.178 -10.383 -19.311  1.00  2.730          H  
ATOM    892  HE2 PHE A  53      -0.458 -11.147 -21.422  1.00  2.730          H  
ATOM    893  HZ  PHE A  53       1.348 -11.908 -19.913  1.00  2.730          H  
ATOM    894  N   LYS A  54       2.721  -4.482 -23.971  1.00  1.450          N  
ATOM    895  CA  LYS A  54       2.661  -3.039 -24.235  1.00  1.470          C  
ATOM    896  C   LYS A  54       2.333  -2.282 -22.948  1.00  1.270          C  
ATOM    897  O   LYS A  54       1.570  -1.316 -22.935  1.00  1.390          O  
ATOM    898  CB  LYS A  54       1.632  -2.726 -25.330  1.00  2.050          C  
ATOM    899  CG  LYS A  54       1.905  -3.430 -26.657  1.00  2.050          C  
ATOM    900  CD  LYS A  54       0.889  -3.040 -27.721  1.00  2.050          C  
ATOM    901  CE  LYS A  54       1.142  -3.786 -29.029  1.00  2.050          C  
ATOM    902  NZ  LYS A  54       0.128  -3.448 -30.073  1.00  2.050          N  
ATOM    903  H   LYS A  54       3.627  -4.940 -24.109  1.00  1.740          H  
ATOM    904  HA  LYS A  54       3.644  -2.710 -24.574  1.00  1.760          H  
ATOM    905 1HB  LYS A  54       0.630  -2.983 -25.001  1.00  2.460          H  
ATOM    906 2HB  LYS A  54       1.636  -1.653 -25.524  1.00  2.460          H  
ATOM    907 1HG  LYS A  54       2.907  -3.175 -27.000  1.00  2.460          H  
ATOM    908 2HG  LYS A  54       1.860  -4.509 -26.504  1.00  2.460          H  
ATOM    909 1HD  LYS A  54      -0.114  -3.277 -27.364  1.00  2.460          H  
ATOM    910 2HD  LYS A  54       0.948  -1.969 -27.903  1.00  2.460          H  
ATOM    911 1HE  LYS A  54       2.131  -3.525 -29.401  1.00  2.460          H  
ATOM    912 2HE  LYS A  54       1.108  -4.860 -28.838  1.00  2.460          H  
ATOM    913 1HZ  LYS A  54       0.331  -3.962 -30.920  1.00  2.460          H  
ATOM    914 2HZ  LYS A  54      -0.795  -3.698 -29.744  1.00  2.460          H  
ATOM    915 3HZ  LYS A  54       0.157  -2.458 -30.267  1.00  2.460          H  
ATOM    916  N   ASN A  55       2.945  -2.757 -21.869  1.00  1.070          N  
ATOM    917  CA  ASN A  55       2.838  -2.237 -20.517  1.00  0.950          C  
ATOM    918  C   ASN A  55       4.233  -2.115 -19.897  1.00  0.870          C  
ATOM    919  O   ASN A  55       5.229  -2.088 -20.634  1.00  0.930          O  
ATOM    920  CB  ASN A  55       1.916  -3.170 -19.741  1.00  1.380          C  
ATOM    921  CG  ASN A  55       0.468  -2.870 -19.915  1.00  1.380          C  
ATOM    922  OD1 ASN A  55      -0.056  -2.035 -19.160  1.00  1.380          O  
ATOM    923  ND2 ASN A  55      -0.209  -3.464 -20.862  1.00  1.380          N  
ATOM    924  H   ASN A  55       3.557  -3.538 -22.025  1.00  1.280          H  
ATOM    925  HA  ASN A  55       2.401  -1.236 -20.551  1.00  1.140          H  
ATOM    926 1HB  ASN A  55       2.082  -4.185 -20.087  1.00  1.650          H  
ATOM    927 2HB  ASN A  55       2.134  -3.151 -18.683  1.00  1.650          H  
ATOM    928 1HD2 ASN A  55      -1.174  -3.248 -20.990  1.00  1.650          H  
ATOM    929 2HD2 ASN A  55       0.215  -4.108 -21.518  1.00  1.650          H  
ATOM    930  N   TYR A  56       4.312  -2.049 -18.559  1.00  0.820          N  
ATOM    931  CA  TYR A  56       5.582  -1.880 -17.856  1.00  0.750          C  
ATOM    932  C   TYR A  56       5.800  -2.756 -16.632  1.00  0.630          C  
ATOM    933  O   TYR A  56       4.872  -3.049 -15.873  1.00  0.650          O  
ATOM    934  CB  TYR A  56       5.761  -0.446 -17.388  1.00  1.080          C  
ATOM    935  CG  TYR A  56       5.895   0.555 -18.460  1.00  1.080          C  
ATOM    936  CD1 TYR A  56       4.783   1.175 -18.973  1.00  1.080          C  
ATOM    937  CD2 TYR A  56       7.154   0.864 -18.938  1.00  1.080          C  
ATOM    938  CE1 TYR A  56       4.915   2.107 -19.963  1.00  1.080          C  
ATOM    939  CE2 TYR A  56       7.299   1.795 -19.926  1.00  1.080          C  
ATOM    940  CZ  TYR A  56       6.183   2.423 -20.443  1.00  1.080          C  
ATOM    941  OH  TYR A  56       6.324   3.363 -21.438  1.00  1.080          O  
ATOM    942  H   TYR A  56       3.473  -2.098 -18.010  1.00  0.980          H  
ATOM    943  HA  TYR A  56       6.378  -2.115 -18.558  1.00  0.900          H  
ATOM    944 1HB  TYR A  56       4.918  -0.161 -16.768  1.00  1.290          H  
ATOM    945 2HB  TYR A  56       6.632  -0.404 -16.766  1.00  1.290          H  
ATOM    946  HD1 TYR A  56       3.807   0.925 -18.598  1.00  1.290          H  
ATOM    947  HD2 TYR A  56       8.032   0.368 -18.530  1.00  1.290          H  
ATOM    948  HE1 TYR A  56       4.030   2.597 -20.368  1.00  1.290          H  
ATOM    949  HE2 TYR A  56       8.293   2.040 -20.301  1.00  1.290          H  
ATOM    950  HH  TYR A  56       5.460   3.702 -21.683  1.00  1.290          H  
ATOM    951  N   ARG A  57       7.068  -3.097 -16.422  1.00  0.630          N  
ATOM    952  CA  ARG A  57       7.544  -3.791 -15.243  1.00  0.640          C  
ATOM    953  C   ARG A  57       8.058  -2.805 -14.216  1.00  0.600          C  
ATOM    954  O   ARG A  57       8.976  -2.017 -14.473  1.00  0.700          O  
ATOM    955  CB  ARG A  57       8.643  -4.786 -15.592  1.00  0.890          C  
ATOM    956  CG  ARG A  57       9.197  -5.602 -14.416  1.00  0.890          C  
ATOM    957  CD  ARG A  57      10.121  -6.720 -14.858  1.00  0.890          C  
ATOM    958  NE  ARG A  57       9.409  -7.775 -15.668  1.00  0.890          N  
ATOM    959  CZ  ARG A  57       9.511  -7.990 -16.995  1.00  0.890          C  
ATOM    960  NH1 ARG A  57      10.301  -7.276 -17.781  1.00  0.890          N  
ATOM    961  NH2 ARG A  57       8.771  -8.955 -17.489  1.00  0.890          N  
ATOM    962  H   ARG A  57       7.739  -2.829 -17.135  1.00  0.760          H  
ATOM    963  HA  ARG A  57       6.714  -4.332 -14.800  1.00  0.770          H  
ATOM    964 1HB  ARG A  57       8.303  -5.452 -16.329  1.00  1.070          H  
ATOM    965 2HB  ARG A  57       9.473  -4.245 -16.022  1.00  1.070          H  
ATOM    966 1HG  ARG A  57       9.793  -4.930 -13.797  1.00  1.070          H  
ATOM    967 2HG  ARG A  57       8.405  -6.013 -13.805  1.00  1.070          H  
ATOM    968 1HD  ARG A  57      10.933  -6.306 -15.445  1.00  1.070          H  
ATOM    969 2HD  ARG A  57      10.535  -7.200 -13.968  1.00  1.070          H  
ATOM    970  HE  ARG A  57       8.743  -8.414 -15.187  1.00  1.070          H  
ATOM    971 1HH1 ARG A  57      10.866  -6.538 -17.402  1.00  1.070          H  
ATOM    972 2HH1 ARG A  57      10.326  -7.467 -18.776  1.00  1.070          H  
ATOM    973 1HH2 ARG A  57       8.150  -9.471 -16.836  1.00  1.070          H  
ATOM    974 2HH2 ARG A  57       8.795  -9.175 -18.471  1.00  1.070          H  
ATOM    975  N   PHE A  58       7.472  -2.886 -13.031  1.00  0.560          N  
ATOM    976  CA  PHE A  58       7.785  -2.044 -11.900  1.00  0.560          C  
ATOM    977  C   PHE A  58       8.505  -2.877 -10.873  1.00  0.700          C  
ATOM    978  O   PHE A  58       7.872  -3.664 -10.177  1.00  0.920          O  
ATOM    979  CB  PHE A  58       6.501  -1.554 -11.244  1.00  0.780          C  
ATOM    980  CG  PHE A  58       5.611  -0.637 -12.032  1.00  0.780          C  
ATOM    981  CD1 PHE A  58       4.965  -1.056 -13.181  1.00  0.780          C  
ATOM    982  CD2 PHE A  58       5.347   0.630 -11.568  1.00  0.780          C  
ATOM    983  CE1 PHE A  58       4.131  -0.232 -13.846  1.00  0.780          C  
ATOM    984  CE2 PHE A  58       4.495   1.471 -12.239  1.00  0.780          C  
ATOM    985  CZ  PHE A  58       3.886   1.037 -13.388  1.00  0.780          C  
ATOM    986  H   PHE A  58       6.742  -3.570 -12.898  1.00  0.670          H  
ATOM    987  HA  PHE A  58       8.420  -1.217 -12.209  1.00  0.670          H  
ATOM    988 1HB  PHE A  58       5.907  -2.411 -10.922  1.00  0.940          H  
ATOM    989 2HB  PHE A  58       6.797  -1.025 -10.360  1.00  0.940          H  
ATOM    990  HD1 PHE A  58       5.114  -2.055 -13.568  1.00  0.940          H  
ATOM    991  HD2 PHE A  58       5.821   0.954 -10.657  1.00  0.940          H  
ATOM    992  HE1 PHE A  58       3.660  -0.600 -14.739  1.00  0.940          H  
ATOM    993  HE2 PHE A  58       4.300   2.469 -11.862  1.00  0.940          H  
ATOM    994  HZ  PHE A  58       3.203   1.694 -13.930  1.00  0.940          H  
ATOM    995  N   ASN A  59       9.816  -2.747 -10.785  1.00  0.750          N  
ATOM    996  CA  ASN A  59      10.526  -3.582  -9.834  1.00  0.920          C  
ATOM    997  C   ASN A  59      10.471  -2.963  -8.453  1.00  0.810          C  
ATOM    998  O   ASN A  59      10.398  -3.664  -7.455  1.00  1.310          O  
ATOM    999  CB  ASN A  59      11.958  -3.793 -10.270  1.00  1.220          C  
ATOM   1000  CG  ASN A  59      12.066  -4.700 -11.457  1.00  1.220          C  
ATOM   1001  OD1 ASN A  59      11.219  -5.570 -11.688  1.00  1.220          O  
ATOM   1002  ND2 ASN A  59      13.100  -4.511 -12.227  1.00  1.220          N  
ATOM   1003  H   ASN A  59      10.301  -2.102 -11.395  1.00  0.900          H  
ATOM   1004  HA  ASN A  59      10.029  -4.551  -9.772  1.00  1.100          H  
ATOM   1005 1HB  ASN A  59      12.409  -2.833 -10.519  1.00  1.460          H  
ATOM   1006 2HB  ASN A  59      12.526  -4.219  -9.445  1.00  1.460          H  
ATOM   1007 1HD2 ASN A  59      13.231  -5.082 -13.037  1.00  1.460          H  
ATOM   1008 2HD2 ASN A  59      13.766  -3.796 -12.013  1.00  1.460          H  
ATOM   1009  N   PHE A  60      10.598  -1.640  -8.401  1.00  0.600          N  
ATOM   1010  CA  PHE A  60      10.626  -0.822  -7.177  1.00  0.760          C  
ATOM   1011  C   PHE A  60      11.821  -1.100  -6.229  1.00  0.660          C  
ATOM   1012  O   PHE A  60      12.055  -0.337  -5.293  1.00  0.620          O  
ATOM   1013  CB  PHE A  60       9.359  -1.052  -6.328  1.00  1.000          C  
ATOM   1014  CG  PHE A  60       7.992  -0.918  -6.971  1.00  1.000          C  
ATOM   1015  CD1 PHE A  60       7.224  -2.060  -7.193  1.00  1.000          C  
ATOM   1016  CD2 PHE A  60       7.450   0.306  -7.304  1.00  1.000          C  
ATOM   1017  CE1 PHE A  60       5.953  -1.974  -7.721  1.00  1.000          C  
ATOM   1018  CE2 PHE A  60       6.172   0.387  -7.837  1.00  1.000          C  
ATOM   1019  CZ  PHE A  60       5.430  -0.748  -8.035  1.00  1.000          C  
ATOM   1020  H   PHE A  60      10.642  -1.157  -9.286  1.00  0.720          H  
ATOM   1021  HA  PHE A  60      10.671   0.228  -7.474  1.00  0.910          H  
ATOM   1022 1HB  PHE A  60       9.403  -2.027  -5.907  1.00  1.200          H  
ATOM   1023 2HB  PHE A  60       9.385  -0.356  -5.491  1.00  1.200          H  
ATOM   1024  HD1 PHE A  60       7.638  -3.042  -6.937  1.00  1.200          H  
ATOM   1025  HD2 PHE A  60       8.036   1.218  -7.130  1.00  1.200          H  
ATOM   1026  HE1 PHE A  60       5.362  -2.885  -7.889  1.00  1.200          H  
ATOM   1027  HE2 PHE A  60       5.750   1.350  -8.094  1.00  1.200          H  
ATOM   1028  HZ  PHE A  60       4.433  -0.680  -8.447  1.00  1.200          H  
ATOM   1029  N   ILE A  61      12.634  -2.114  -6.507  1.00  0.710          N  
ATOM   1030  CA  ILE A  61      13.647  -2.603  -5.569  1.00  0.660          C  
ATOM   1031  C   ILE A  61      14.667  -1.572  -5.143  1.00  0.620          C  
ATOM   1032  O   ILE A  61      14.965  -1.469  -3.947  1.00  0.630          O  
ATOM   1033  CB  ILE A  61      14.372  -3.837  -6.164  1.00  0.940          C  
ATOM   1034  CG1 ILE A  61      13.381  -5.026  -6.235  1.00  0.940          C  
ATOM   1035  CG2 ILE A  61      15.547  -4.219  -5.251  1.00  0.940          C  
ATOM   1036  CD1 ILE A  61      13.822  -6.187  -7.078  1.00  0.940          C  
ATOM   1037  H   ILE A  61      12.437  -2.650  -7.338  1.00  0.850          H  
ATOM   1038  HA  ILE A  61      13.144  -2.936  -4.669  1.00  0.790          H  
ATOM   1039  HB  ILE A  61      14.726  -3.622  -7.167  1.00  1.130          H  
ATOM   1040 1HG1 ILE A  61      13.243  -5.401  -5.233  1.00  1.130          H  
ATOM   1041 2HG1 ILE A  61      12.434  -4.677  -6.606  1.00  1.130          H  
ATOM   1042 1HG2 ILE A  61      16.062  -5.097  -5.628  1.00  1.130          H  
ATOM   1043 2HG2 ILE A  61      16.268  -3.414  -5.177  1.00  1.130          H  
ATOM   1044 3HG2 ILE A  61      15.137  -4.433  -4.271  1.00  1.130          H  
ATOM   1045 1HD1 ILE A  61      13.060  -6.967  -7.037  1.00  1.130          H  
ATOM   1046 2HD1 ILE A  61      13.957  -5.868  -8.110  1.00  1.130          H  
ATOM   1047 3HD1 ILE A  61      14.754  -6.591  -6.705  1.00  1.130          H  
ATOM   1048  N   SER A  62      15.176  -0.793  -6.095  1.00  0.680          N  
ATOM   1049  CA  SER A  62      16.216   0.202  -5.855  1.00  0.760          C  
ATOM   1050  C   SER A  62      15.832   1.305  -4.870  1.00  0.680          C  
ATOM   1051  O   SER A  62      16.714   1.995  -4.353  1.00  0.830          O  
ATOM   1052  CB  SER A  62      16.633   0.827  -7.171  1.00  1.030          C  
ATOM   1053  OG  SER A  62      15.585   1.570  -7.738  1.00  1.030          O  
ATOM   1054  H   SER A  62      14.843  -0.910  -7.040  1.00  0.820          H  
ATOM   1055  HA  SER A  62      17.081  -0.322  -5.445  1.00  0.910          H  
ATOM   1056 1HB  SER A  62      17.490   1.478  -7.002  1.00  1.240          H  
ATOM   1057 2HB  SER A  62      16.945   0.046  -7.861  1.00  1.240          H  
ATOM   1058  HG  SER A  62      15.950   1.977  -8.532  1.00  1.240          H  
ATOM   1059  N   LYS A  63      14.534   1.498  -4.625  1.00  0.570          N  
ATOM   1060  CA  LYS A  63      14.094   2.507  -3.673  1.00  0.570          C  
ATOM   1061  C   LYS A  63      13.337   1.855  -2.530  1.00  0.540          C  
ATOM   1062  O   LYS A  63      13.504   2.217  -1.365  1.00  0.590          O  
ATOM   1063  CB  LYS A  63      13.197   3.555  -4.343  1.00  0.800          C  
ATOM   1064  CG  LYS A  63      13.843   4.365  -5.482  1.00  0.800          C  
ATOM   1065  CD  LYS A  63      14.979   5.273  -4.995  1.00  0.800          C  
ATOM   1066  CE  LYS A  63      15.523   6.129  -6.129  1.00  0.800          C  
ATOM   1067  NZ  LYS A  63      16.668   6.987  -5.692  1.00  0.800          N  
ATOM   1068  H   LYS A  63      13.846   0.894  -5.076  1.00  0.680          H  
ATOM   1069  HA  LYS A  63      14.965   2.996  -3.243  1.00  0.680          H  
ATOM   1070 1HB  LYS A  63      12.314   3.061  -4.761  1.00  0.960          H  
ATOM   1071 2HB  LYS A  63      12.843   4.263  -3.597  1.00  0.960          H  
ATOM   1072 1HG  LYS A  63      14.244   3.669  -6.222  1.00  0.960          H  
ATOM   1073 2HG  LYS A  63      13.073   4.972  -5.966  1.00  0.960          H  
ATOM   1074 1HD  LYS A  63      14.610   5.920  -4.197  1.00  0.960          H  
ATOM   1075 2HD  LYS A  63      15.797   4.666  -4.606  1.00  0.960          H  
ATOM   1076 1HE  LYS A  63      15.857   5.475  -6.935  1.00  0.960          H  
ATOM   1077 2HE  LYS A  63      14.726   6.766  -6.500  1.00  0.960          H  
ATOM   1078 1HZ  LYS A  63      16.997   7.536  -6.474  1.00  0.960          H  
ATOM   1079 2HZ  LYS A  63      16.368   7.605  -4.952  1.00  0.960          H  
ATOM   1080 3HZ  LYS A  63      17.421   6.399  -5.355  1.00  0.960          H  
ATOM   1081  N   TYR A  64      12.538   0.840  -2.828  1.00  0.540          N  
ATOM   1082  CA  TYR A  64      11.690   0.240  -1.819  1.00  0.600          C  
ATOM   1083  C   TYR A  64      12.545  -0.172  -0.621  1.00  0.620          C  
ATOM   1084  O   TYR A  64      12.153   0.049   0.524  1.00  0.700          O  
ATOM   1085  CB  TYR A  64      10.902  -0.962  -2.373  1.00  0.820          C  
ATOM   1086  CG  TYR A  64       9.835  -1.458  -1.418  1.00  0.820          C  
ATOM   1087  CD1 TYR A  64       8.557  -0.917  -1.490  1.00  0.820          C  
ATOM   1088  CD2 TYR A  64      10.119  -2.372  -0.462  1.00  0.820          C  
ATOM   1089  CE1 TYR A  64       7.587  -1.309  -0.592  1.00  0.820          C  
ATOM   1090  CE2 TYR A  64       9.140  -2.754   0.450  1.00  0.820          C  
ATOM   1091  CZ  TYR A  64       7.895  -2.227   0.385  1.00  0.820          C  
ATOM   1092  OH  TYR A  64       6.953  -2.598   1.305  1.00  0.820          O  
ATOM   1093  H   TYR A  64      12.442   0.518  -3.784  1.00  0.650          H  
ATOM   1094  HA  TYR A  64      10.974   0.983  -1.473  1.00  0.720          H  
ATOM   1095 1HB  TYR A  64      10.422  -0.687  -3.307  1.00  0.980          H  
ATOM   1096 2HB  TYR A  64      11.590  -1.780  -2.584  1.00  0.980          H  
ATOM   1097  HD1 TYR A  64       8.326  -0.176  -2.254  1.00  0.980          H  
ATOM   1098  HD2 TYR A  64      11.114  -2.777  -0.415  1.00  0.980          H  
ATOM   1099  HE1 TYR A  64       6.596  -0.882  -0.645  1.00  0.980          H  
ATOM   1100  HE2 TYR A  64       9.362  -3.469   1.233  1.00  0.980          H  
ATOM   1101  HH  TYR A  64       7.345  -3.224   1.927  1.00  0.980          H  
ATOM   1102  N   PHE A  65      13.708  -0.808  -0.866  1.00  0.630          N  
ATOM   1103  CA  PHE A  65      14.520  -1.271   0.261  1.00  0.770          C  
ATOM   1104  C   PHE A  65      15.029  -0.147   1.196  1.00  0.800          C  
ATOM   1105  O   PHE A  65      15.227  -0.406   2.389  1.00  1.010          O  
ATOM   1106  CB  PHE A  65      15.771  -2.005  -0.229  1.00  1.020          C  
ATOM   1107  CG  PHE A  65      16.950  -1.080  -0.496  1.00  1.020          C  
ATOM   1108  CD1 PHE A  65      17.915  -0.899   0.501  1.00  1.020          C  
ATOM   1109  CD2 PHE A  65      17.100  -0.373  -1.675  1.00  1.020          C  
ATOM   1110  CE1 PHE A  65      18.976  -0.053   0.309  1.00  1.020          C  
ATOM   1111  CE2 PHE A  65      18.167   0.471  -1.860  1.00  1.020          C  
ATOM   1112  CZ  PHE A  65      19.102   0.630  -0.872  1.00  1.020          C  
ATOM   1113  H   PHE A  65      14.011  -0.978  -1.831  1.00  0.760          H  
ATOM   1114  HA  PHE A  65      13.915  -1.954   0.853  1.00  0.920          H  
ATOM   1115 1HB  PHE A  65      16.076  -2.752   0.505  1.00  1.230          H  
ATOM   1116 2HB  PHE A  65      15.541  -2.533  -1.156  1.00  1.230          H  
ATOM   1117  HD1 PHE A  65      17.814  -1.441   1.448  1.00  1.230          H  
ATOM   1118  HD2 PHE A  65      16.372  -0.477  -2.455  1.00  1.230          H  
ATOM   1119  HE1 PHE A  65      19.717   0.077   1.099  1.00  1.230          H  
ATOM   1120  HE2 PHE A  65      18.270   1.022  -2.794  1.00  1.230          H  
ATOM   1121  HZ  PHE A  65      19.941   1.303  -1.026  1.00  1.230          H  
ATOM   1122  N   ILE A  66      15.257   1.089   0.688  1.00  0.690          N  
ATOM   1123  CA  ILE A  66      15.800   2.144   1.549  1.00  0.760          C  
ATOM   1124  C   ILE A  66      14.666   2.745   2.322  1.00  0.740          C  
ATOM   1125  O   ILE A  66      14.793   3.099   3.499  1.00  0.790          O  
ATOM   1126  CB  ILE A  66      16.620   3.238   0.797  1.00  1.040          C  
ATOM   1127  CG1 ILE A  66      17.484   4.000   1.857  1.00  1.040          C  
ATOM   1128  CG2 ILE A  66      15.741   4.243   0.004  1.00  1.040          C  
ATOM   1129  CD1 ILE A  66      18.559   4.908   1.290  1.00  1.040          C  
ATOM   1130  H   ILE A  66      15.018   1.316  -0.277  1.00  0.830          H  
ATOM   1131  HA  ILE A  66      16.482   1.683   2.256  1.00  0.910          H  
ATOM   1132  HB  ILE A  66      17.295   2.744   0.105  1.00  1.240          H  
ATOM   1133 1HG1 ILE A  66      16.824   4.603   2.476  1.00  1.240          H  
ATOM   1134 2HG1 ILE A  66      17.974   3.263   2.494  1.00  1.240          H  
ATOM   1135 1HG2 ILE A  66      16.365   4.963  -0.504  1.00  1.240          H  
ATOM   1136 2HG2 ILE A  66      15.172   3.724  -0.730  1.00  1.240          H  
ATOM   1137 3HG2 ILE A  66      15.073   4.777   0.669  1.00  1.240          H  
ATOM   1138 1HD1 ILE A  66      19.099   5.378   2.114  1.00  1.240          H  
ATOM   1139 2HD1 ILE A  66      19.253   4.318   0.690  1.00  1.240          H  
ATOM   1140 3HD1 ILE A  66      18.120   5.684   0.675  1.00  1.240          H  
ATOM   1141  N   ILE A  67      13.542   2.850   1.649  1.00  0.720          N  
ATOM   1142  CA  ILE A  67      12.376   3.419   2.238  1.00  0.780          C  
ATOM   1143  C   ILE A  67      11.960   2.535   3.399  1.00  0.740          C  
ATOM   1144  O   ILE A  67      11.741   3.014   4.520  1.00  0.790          O  
ATOM   1145  CB  ILE A  67      11.253   3.448   1.203  1.00  1.070          C  
ATOM   1146  CG1 ILE A  67      11.571   4.390   0.079  1.00  1.070          C  
ATOM   1147  CG2 ILE A  67      10.084   3.971   1.880  1.00  1.070          C  
ATOM   1148  CD1 ILE A  67      10.755   4.282  -1.198  1.00  1.070          C  
ATOM   1149  H   ILE A  67      13.520   2.544   0.671  1.00  0.860          H  
ATOM   1150  HA  ILE A  67      12.600   4.422   2.600  1.00  0.940          H  
ATOM   1151  HB  ILE A  67      11.069   2.457   0.793  1.00  1.280          H  
ATOM   1152 1HG1 ILE A  67      11.355   5.328   0.451  1.00  1.280          H  
ATOM   1153 2HG1 ILE A  67      12.622   4.316  -0.167  1.00  1.280          H  
ATOM   1154 1HG2 ILE A  67       9.336   4.012   1.165  1.00  1.280          H  
ATOM   1155 2HG2 ILE A  67       9.778   3.327   2.699  1.00  1.280          H  
ATOM   1156 3HG2 ILE A  67      10.289   4.981   2.269  1.00  1.280          H  
ATOM   1157 1HD1 ILE A  67      11.072   5.066  -1.888  1.00  1.280          H  
ATOM   1158 2HD1 ILE A  67      10.919   3.318  -1.658  1.00  1.280          H  
ATOM   1159 3HD1 ILE A  67       9.715   4.400  -0.998  1.00  1.280          H  
ATOM   1160  N   ASP A  68      11.890   1.227   3.125  1.00  0.670          N  
ATOM   1161  CA  ASP A  68      11.519   0.270   4.133  1.00  0.720          C  
ATOM   1162  C   ASP A  68      12.598   0.194   5.217  1.00  0.710          C  
ATOM   1163  O   ASP A  68      12.263   0.028   6.378  1.00  0.740          O  
ATOM   1164  CB  ASP A  68      11.225  -1.085   3.516  1.00  0.990          C  
ATOM   1165  CG  ASP A  68      10.310  -1.941   4.399  1.00  0.990          C  
ATOM   1166  OD1 ASP A  68       9.230  -1.478   4.693  1.00  0.990          O  
ATOM   1167  OD2 ASP A  68      10.637  -3.056   4.682  1.00  0.990          O  
ATOM   1168  H   ASP A  68      12.063   0.898   2.174  1.00  0.800          H  
ATOM   1169  HA  ASP A  68      10.598   0.613   4.592  1.00  0.860          H  
ATOM   1170 1HB  ASP A  68      10.768  -0.955   2.532  1.00  1.190          H  
ATOM   1171 2HB  ASP A  68      12.169  -1.600   3.369  1.00  1.190          H  
ATOM   1172  N   SER A  69      13.891   0.408   4.899  1.00  0.710          N  
ATOM   1173  CA  SER A  69      14.901   0.396   5.966  1.00  0.740          C  
ATOM   1174  C   SER A  69      14.506   1.409   7.043  1.00  0.630          C  
ATOM   1175  O   SER A  69      14.559   1.115   8.243  1.00  0.660          O  
ATOM   1176  CB  SER A  69      16.280   0.704   5.409  1.00  1.020          C  
ATOM   1177  OG  SER A  69      16.732  -0.337   4.582  1.00  1.020          O  
ATOM   1178  H   SER A  69      14.187   0.489   3.926  1.00  0.850          H  
ATOM   1179  HA  SER A  69      14.945  -0.586   6.414  1.00  0.890          H  
ATOM   1180 1HB  SER A  69      16.246   1.625   4.846  1.00  1.230          H  
ATOM   1181 2HB  SER A  69      16.979   0.856   6.214  1.00  1.230          H  
ATOM   1182  HG  SER A  69      16.173  -0.315   3.784  1.00  1.230          H  
ATOM   1183  N   PHE A  70      14.039   2.579   6.639  1.00  0.570          N  
ATOM   1184  CA  PHE A  70      13.611   3.528   7.655  1.00  0.520          C  
ATOM   1185  C   PHE A  70      12.307   3.064   8.348  1.00  0.470          C  
ATOM   1186  O   PHE A  70      12.182   3.178   9.570  1.00  0.450          O  
ATOM   1187  CB  PHE A  70      13.598   4.934   7.083  1.00  0.750          C  
ATOM   1188  CG  PHE A  70      15.000   5.439   6.998  1.00  0.750          C  
ATOM   1189  CD1 PHE A  70      15.782   5.238   5.877  1.00  0.750          C  
ATOM   1190  CD2 PHE A  70      15.550   6.101   8.068  1.00  0.750          C  
ATOM   1191  CE1 PHE A  70      17.086   5.678   5.843  1.00  0.750          C  
ATOM   1192  CE2 PHE A  70      16.848   6.544   8.045  1.00  0.750          C  
ATOM   1193  CZ  PHE A  70      17.622   6.330   6.929  1.00  0.750          C  
ATOM   1194  H   PHE A  70      14.046   2.804   5.635  1.00  0.680          H  
ATOM   1195  HA  PHE A  70      14.373   3.542   8.418  1.00  0.620          H  
ATOM   1196 1HB  PHE A  70      13.148   4.942   6.086  1.00  0.900          H  
ATOM   1197 2HB  PHE A  70      13.047   5.586   7.737  1.00  0.900          H  
ATOM   1198  HD1 PHE A  70      15.368   4.725   5.023  1.00  0.900          H  
ATOM   1199  HD2 PHE A  70      14.942   6.266   8.940  1.00  0.900          H  
ATOM   1200  HE1 PHE A  70      17.694   5.509   4.952  1.00  0.900          H  
ATOM   1201  HE2 PHE A  70      17.264   7.064   8.909  1.00  0.900          H  
ATOM   1202  HZ  PHE A  70      18.653   6.680   6.903  1.00  0.900          H  
ATOM   1203  N   PHE A  71      11.365   2.467   7.606  1.00  0.490          N  
ATOM   1204  CA  PHE A  71      10.130   1.927   8.226  1.00  0.490          C  
ATOM   1205  C   PHE A  71      10.509   0.956   9.347  1.00  0.520          C  
ATOM   1206  O   PHE A  71       9.975   1.006  10.462  1.00  0.500          O  
ATOM   1207  CB  PHE A  71       9.250   1.195   7.209  1.00  0.690          C  
ATOM   1208  CG  PHE A  71       7.989   0.641   7.792  1.00  0.690          C  
ATOM   1209  CD1 PHE A  71       6.890   1.448   7.952  1.00  0.690          C  
ATOM   1210  CD2 PHE A  71       7.901  -0.682   8.184  1.00  0.690          C  
ATOM   1211  CE1 PHE A  71       5.726   0.967   8.502  1.00  0.690          C  
ATOM   1212  CE2 PHE A  71       6.740  -1.172   8.729  1.00  0.690          C  
ATOM   1213  CZ  PHE A  71       5.654  -0.343   8.899  1.00  0.690          C  
ATOM   1214  H   PHE A  71      11.491   2.434   6.588  1.00  0.590          H  
ATOM   1215  HA  PHE A  71       9.557   2.729   8.670  1.00  0.590          H  
ATOM   1216 1HB  PHE A  71       8.996   1.869   6.395  1.00  0.820          H  
ATOM   1217 2HB  PHE A  71       9.801   0.360   6.786  1.00  0.820          H  
ATOM   1218  HD1 PHE A  71       6.958   2.471   7.630  1.00  0.820          H  
ATOM   1219  HD2 PHE A  71       8.769  -1.334   8.052  1.00  0.820          H  
ATOM   1220  HE1 PHE A  71       4.864   1.630   8.614  1.00  0.820          H  
ATOM   1221  HE2 PHE A  71       6.682  -2.214   9.026  1.00  0.820          H  
ATOM   1222  HZ  PHE A  71       4.737  -0.729   9.334  1.00  0.820          H  
ATOM   1223  N   LEU A  72      11.449   0.088   9.028  1.00  0.590          N  
ATOM   1224  CA  LEU A  72      11.971  -0.937   9.898  1.00  0.670          C  
ATOM   1225  C   LEU A  72      12.629  -0.329  11.149  1.00  0.600          C  
ATOM   1226  O   LEU A  72      12.646  -0.961  12.206  1.00  0.640          O  
ATOM   1227  CB  LEU A  72      12.919  -1.790   9.070  1.00  0.910          C  
ATOM   1228  CG  LEU A  72      12.256  -2.669   7.926  1.00  0.910          C  
ATOM   1229  CD1 LEU A  72      13.331  -3.193   6.984  1.00  0.910          C  
ATOM   1230  CD2 LEU A  72      11.529  -3.834   8.512  1.00  0.910          C  
ATOM   1231  H   LEU A  72      11.817   0.135   8.081  1.00  0.710          H  
ATOM   1232  HA  LEU A  72      11.145  -1.538  10.223  1.00  0.800          H  
ATOM   1233 1HB  LEU A  72      13.619  -1.136   8.588  1.00  1.090          H  
ATOM   1234 2HB  LEU A  72      13.437  -2.425   9.748  1.00  1.090          H  
ATOM   1235  HG  LEU A  72      11.554  -2.065   7.358  1.00  1.090          H  
ATOM   1236 1HD1 LEU A  72      12.859  -3.773   6.202  1.00  1.090          H  
ATOM   1237 2HD1 LEU A  72      13.839  -2.383   6.536  1.00  1.090          H  
ATOM   1238 3HD1 LEU A  72      14.032  -3.805   7.502  1.00  1.090          H  
ATOM   1239 1HD2 LEU A  72      11.091  -4.404   7.709  1.00  1.090          H  
ATOM   1240 2HD2 LEU A  72      12.227  -4.454   9.060  1.00  1.090          H  
ATOM   1241 3HD2 LEU A  72      10.757  -3.501   9.150  1.00  1.090          H  
ATOM   1242  N   TYR A  73      13.215   0.879  11.036  1.00  0.590          N  
ATOM   1243  CA  TYR A  73      13.781   1.570  12.201  1.00  0.580          C  
ATOM   1244  C   TYR A  73      12.667   2.101  13.125  1.00  0.530          C  
ATOM   1245  O   TYR A  73      12.878   2.223  14.332  1.00  0.610          O  
ATOM   1246  CB  TYR A  73      14.673   2.756  11.818  1.00  0.820          C  
ATOM   1247  CG  TYR A  73      16.063   2.475  11.256  1.00  0.820          C  
ATOM   1248  CD1 TYR A  73      16.893   1.480  11.777  1.00  0.820          C  
ATOM   1249  CD2 TYR A  73      16.523   3.277  10.238  1.00  0.820          C  
ATOM   1250  CE1 TYR A  73      18.160   1.313  11.258  1.00  0.820          C  
ATOM   1251  CE2 TYR A  73      17.770   3.110   9.719  1.00  0.820          C  
ATOM   1252  CZ  TYR A  73      18.595   2.137  10.223  1.00  0.820          C  
ATOM   1253  OH  TYR A  73      19.863   1.984   9.713  1.00  0.820          O  
ATOM   1254  H   TYR A  73      13.292   1.315  10.110  1.00  0.710          H  
ATOM   1255  HA  TYR A  73      14.360   0.854  12.778  1.00  0.700          H  
ATOM   1256 1HB  TYR A  73      14.143   3.345  11.084  1.00  0.980          H  
ATOM   1257 2HB  TYR A  73      14.797   3.390  12.693  1.00  0.980          H  
ATOM   1258  HD1 TYR A  73      16.562   0.843  12.590  1.00  0.980          H  
ATOM   1259  HD2 TYR A  73      15.892   4.053   9.855  1.00  0.980          H  
ATOM   1260  HE1 TYR A  73      18.817   0.543  11.661  1.00  0.980          H  
ATOM   1261  HE2 TYR A  73      18.113   3.759   8.914  1.00  0.980          H  
ATOM   1262  HH  TYR A  73      20.289   1.236  10.137  1.00  0.980          H  
ATOM   1263  N   VAL A  74      11.500   2.450  12.552  1.00  0.490          N  
ATOM   1264  CA  VAL A  74      10.325   2.925  13.308  1.00  0.520          C  
ATOM   1265  C   VAL A  74       9.719   1.799  14.162  1.00  0.610          C  
ATOM   1266  O   VAL A  74       9.333   2.014  15.325  1.00  0.710          O  
ATOM   1267  CB  VAL A  74       9.212   3.513  12.391  1.00  0.720          C  
ATOM   1268  CG1 VAL A  74       7.947   3.829  13.210  1.00  0.720          C  
ATOM   1269  CG2 VAL A  74       9.707   4.778  11.723  1.00  0.720          C  
ATOM   1270  H   VAL A  74      11.445   2.397  11.526  1.00  0.590          H  
ATOM   1271  HA  VAL A  74      10.654   3.720  13.980  1.00  0.620          H  
ATOM   1272  HB  VAL A  74       8.943   2.784  11.643  1.00  0.860          H  
ATOM   1273 1HG1 VAL A  74       7.178   4.224  12.553  1.00  0.860          H  
ATOM   1274 2HG1 VAL A  74       7.564   2.936  13.687  1.00  0.860          H  
ATOM   1275 3HG1 VAL A  74       8.192   4.567  13.975  1.00  0.860          H  
ATOM   1276 1HG2 VAL A  74       8.932   5.178  11.075  1.00  0.860          H  
ATOM   1277 2HG2 VAL A  74       9.954   5.507  12.488  1.00  0.860          H  
ATOM   1278 3HG2 VAL A  74      10.590   4.545  11.133  1.00  0.860          H  
ATOM   1279  N   LEU A  75       9.664   0.590  13.579  1.00  0.670          N  
ATOM   1280  CA  LEU A  75       9.004  -0.572  14.190  1.00  0.830          C  
ATOM   1281  C   LEU A  75       9.334  -0.988  15.638  1.00  0.770          C  
ATOM   1282  O   LEU A  75       8.401  -1.380  16.331  1.00  0.980          O  
ATOM   1283  CB  LEU A  75       9.181  -1.819  13.322  1.00  1.100          C  
ATOM   1284  CG  LEU A  75       8.407  -1.882  11.999  1.00  1.100          C  
ATOM   1285  CD1 LEU A  75       8.875  -3.116  11.258  1.00  1.100          C  
ATOM   1286  CD2 LEU A  75       6.884  -1.931  12.264  1.00  1.100          C  
ATOM   1287  H   LEU A  75      10.006   0.537  12.610  1.00  0.800          H  
ATOM   1288  HA  LEU A  75       7.964  -0.331  14.176  1.00  1.000          H  
ATOM   1289 1HB  LEU A  75      10.231  -1.907  13.059  1.00  1.320          H  
ATOM   1290 2HB  LEU A  75       8.911  -2.689  13.911  1.00  1.320          H  
ATOM   1291  HG  LEU A  75       8.644  -1.010  11.386  1.00  1.320          H  
ATOM   1292 1HD1 LEU A  75       8.375  -3.196  10.303  1.00  1.320          H  
ATOM   1293 2HD1 LEU A  75       9.925  -3.057  11.113  1.00  1.320          H  
ATOM   1294 3HD1 LEU A  75       8.680  -3.976  11.824  1.00  1.320          H  
ATOM   1295 1HD2 LEU A  75       6.357  -2.002  11.332  1.00  1.320          H  
ATOM   1296 2HD2 LEU A  75       6.647  -2.792  12.873  1.00  1.320          H  
ATOM   1297 3HD2 LEU A  75       6.545  -1.043  12.770  1.00  1.320          H  
ATOM   1298  N   PRO A  76      10.562  -0.880  16.183  1.00  0.650          N  
ATOM   1299  CA  PRO A  76      10.918  -1.262  17.545  1.00  0.730          C  
ATOM   1300  C   PRO A  76      10.053  -0.553  18.594  1.00  0.980          C  
ATOM   1301  O   PRO A  76       9.996  -0.985  19.744  1.00  1.250          O  
ATOM   1302  CB  PRO A  76      12.381  -0.850  17.625  1.00  1.090          C  
ATOM   1303  CG  PRO A  76      12.837  -0.899  16.192  1.00  1.090          C  
ATOM   1304  CD  PRO A  76      11.685  -0.419  15.421  1.00  1.090          C  
ATOM   1305  HA  PRO A  76      10.851  -2.341  17.661  1.00  0.880          H  
ATOM   1306 1HB  PRO A  76      12.465   0.156  18.064  1.00  1.310          H  
ATOM   1307 2HB  PRO A  76      12.923  -1.540  18.287  1.00  1.310          H  
ATOM   1308 1HG  PRO A  76      13.728  -0.269  16.037  1.00  1.310          H  
ATOM   1309 2HG  PRO A  76      13.097  -1.919  15.894  1.00  1.310          H  
ATOM   1310 1HD  PRO A  76      11.703   0.639  15.463  1.00  1.310          H  
ATOM   1311 2HD  PRO A  76      11.715  -0.823  14.418  1.00  1.310          H  
ATOM   1312  N   SER A  77       9.414   0.562  18.217  1.00  1.050          N  
ATOM   1313  CA  SER A  77       8.554   1.308  19.124  1.00  1.440          C  
ATOM   1314  C   SER A  77       7.156   0.672  19.301  1.00  1.660          C  
ATOM   1315  O   SER A  77       6.368   1.119  20.139  1.00  2.010          O  
ATOM   1316  CB  SER A  77       8.428   2.732  18.637  1.00  1.860          C  
ATOM   1317  OG  SER A  77       7.764   2.783  17.412  1.00  1.860          O  
ATOM   1318  H   SER A  77       9.481   0.912  17.259  1.00  1.260          H  
ATOM   1319  HA  SER A  77       9.037   1.326  20.101  1.00  1.730          H  
ATOM   1320 1HB  SER A  77       7.875   3.312  19.373  1.00  2.230          H  
ATOM   1321 2HB  SER A  77       9.415   3.179  18.537  1.00  2.230          H  
ATOM   1322  HG  SER A  77       8.436   2.585  16.723  1.00  2.230          H  
ATOM   1323  N   PHE A  78       6.847  -0.375  18.524  1.00  1.590          N  
ATOM   1324  CA  PHE A  78       5.558  -1.063  18.597  1.00  1.920          C  
ATOM   1325  C   PHE A  78       5.668  -2.361  19.398  1.00  2.000          C  
ATOM   1326  O   PHE A  78       6.675  -3.068  19.348  1.00  2.430          O  
ATOM   1327  CB  PHE A  78       5.024  -1.443  17.215  1.00  2.560          C  
ATOM   1328  CG  PHE A  78       4.530  -0.352  16.287  1.00  2.560          C  
ATOM   1329  CD1 PHE A  78       5.383   0.253  15.422  1.00  2.560          C  
ATOM   1330  CD2 PHE A  78       3.187   0.007  16.245  1.00  2.560          C  
ATOM   1331  CE1 PHE A  78       4.947   1.193  14.506  1.00  2.560          C  
ATOM   1332  CE2 PHE A  78       2.733   0.957  15.341  1.00  2.560          C  
ATOM   1333  CZ  PHE A  78       3.615   1.541  14.464  1.00  2.560          C  
ATOM   1334  H   PHE A  78       7.537  -0.701  17.846  1.00  1.910          H  
ATOM   1335  HA  PHE A  78       4.841  -0.408  19.090  1.00  2.300          H  
ATOM   1336 1HB  PHE A  78       5.815  -1.980  16.694  1.00  3.070          H  
ATOM   1337 2HB  PHE A  78       4.207  -2.136  17.351  1.00  3.070          H  
ATOM   1338  HD1 PHE A  78       6.405  -0.028  15.474  1.00  3.070          H  
ATOM   1339  HD2 PHE A  78       2.485  -0.476  16.925  1.00  3.070          H  
ATOM   1340  HE1 PHE A  78       5.651   1.653  13.821  1.00  3.070          H  
ATOM   1341  HE2 PHE A  78       1.674   1.231  15.309  1.00  3.070          H  
ATOM   1342  HZ  PHE A  78       3.258   2.275  13.739  1.00  3.070          H  
ATOM   1343  N   ASN A  79       4.589  -2.739  20.080  1.00  2.200          N  
ATOM   1344  CA  ASN A  79       4.574  -3.992  20.844  1.00  2.480          C  
ATOM   1345  C   ASN A  79       4.324  -5.213  19.952  1.00  2.310          C  
ATOM   1346  O   ASN A  79       3.238  -5.797  19.961  1.00  2.730          O  
ATOM   1347  CB  ASN A  79       3.537  -3.927  21.953  1.00  3.360          C  
ATOM   1348  CG  ASN A  79       3.645  -5.083  22.926  1.00  3.360          C  
ATOM   1349  OD1 ASN A  79       4.680  -5.761  22.988  1.00  3.360          O  
ATOM   1350  ND2 ASN A  79       2.601  -5.310  23.690  1.00  3.360          N  
ATOM   1351  H   ASN A  79       3.777  -2.137  20.095  1.00  2.640          H  
ATOM   1352  HA  ASN A  79       5.558  -4.126  21.299  1.00  2.980          H  
ATOM   1353 1HB  ASN A  79       3.653  -2.995  22.505  1.00  4.030          H  
ATOM   1354 2HB  ASN A  79       2.538  -3.926  21.517  1.00  4.030          H  
ATOM   1355 1HD2 ASN A  79       2.618  -6.060  24.354  1.00  4.030          H  
ATOM   1356 2HD2 ASN A  79       1.787  -4.737  23.607  1.00  4.030          H  
ATOM   1357  N   ILE A  80       5.344  -5.561  19.180  1.00  2.140          N  
ATOM   1358  CA  ILE A  80       5.313  -6.647  18.207  1.00  2.560          C  
ATOM   1359  C   ILE A  80       6.454  -7.641  18.549  1.00  2.620          C  
ATOM   1360  O   ILE A  80       7.427  -7.237  19.185  1.00  2.380          O  
ATOM   1361  CB  ILE A  80       5.438  -6.098  16.760  1.00  3.420          C  
ATOM   1362  CG1 ILE A  80       4.287  -5.111  16.474  1.00  3.420          C  
ATOM   1363  CG2 ILE A  80       5.366  -7.232  15.754  1.00  3.420          C  
ATOM   1364  CD1 ILE A  80       4.428  -4.309  15.175  1.00  3.420          C  
ATOM   1365  H   ILE A  80       6.175  -4.965  19.271  1.00  2.570          H  
ATOM   1366  HA  ILE A  80       4.348  -7.124  18.283  1.00  3.070          H  
ATOM   1367  HB  ILE A  80       6.362  -5.571  16.653  1.00  4.100          H  
ATOM   1368 1HG1 ILE A  80       3.347  -5.662  16.447  1.00  4.100          H  
ATOM   1369 2HG1 ILE A  80       4.242  -4.410  17.284  1.00  4.100          H  
ATOM   1370 1HG2 ILE A  80       5.440  -6.858  14.773  1.00  4.100          H  
ATOM   1371 2HG2 ILE A  80       6.180  -7.941  15.914  1.00  4.100          H  
ATOM   1372 3HG2 ILE A  80       4.422  -7.721  15.860  1.00  4.100          H  
ATOM   1373 1HD1 ILE A  80       3.579  -3.633  15.095  1.00  4.100          H  
ATOM   1374 2HD1 ILE A  80       5.350  -3.729  15.199  1.00  4.100          H  
ATOM   1375 3HD1 ILE A  80       4.444  -4.953  14.320  1.00  4.100          H  
ATOM   1376  N   PRO A  81       6.269  -8.972  18.384  1.00  3.320          N  
ATOM   1377  CA  PRO A  81       7.284  -9.993  18.599  1.00  3.730          C  
ATOM   1378  C   PRO A  81       8.555  -9.807  17.773  1.00  3.540          C  
ATOM   1379  O   PRO A  81       8.526  -9.275  16.666  1.00  3.910          O  
ATOM   1380  CB  PRO A  81       6.556 -11.281  18.200  1.00  5.590          C  
ATOM   1381  CG  PRO A  81       5.097 -10.996  18.451  1.00  5.590          C  
ATOM   1382  CD  PRO A  81       4.909  -9.551  18.121  1.00  5.590          C  
ATOM   1383  HA  PRO A  81       7.534 -10.015  19.671  1.00  4.480          H  
ATOM   1384 1HB  PRO A  81       6.770 -11.513  17.140  1.00  6.710          H  
ATOM   1385 2HB  PRO A  81       6.936 -12.124  18.792  1.00  6.710          H  
ATOM   1386 1HG  PRO A  81       4.475 -11.653  17.822  1.00  6.710          H  
ATOM   1387 2HG  PRO A  81       4.842 -11.227  19.496  1.00  6.710          H  
ATOM   1388 1HD  PRO A  81       4.614  -9.487  17.087  1.00  6.710          H  
ATOM   1389 2HD  PRO A  81       4.151  -9.157  18.813  1.00  6.710          H  
ATOM   1390  N   ARG A  82       9.653 -10.283  18.368  1.00  3.490          N  
ATOM   1391  CA  ARG A  82      11.041 -10.288  17.886  1.00  3.680          C  
ATOM   1392  C   ARG A  82      11.681  -8.911  17.706  1.00  3.290          C  
ATOM   1393  O   ARG A  82      12.512  -8.745  16.816  1.00  3.440          O  
ATOM   1394  CB  ARG A  82      11.137 -10.985  16.522  1.00  5.080          C  
ATOM   1395  CG  ARG A  82      10.569 -12.426  16.394  1.00  5.080          C  
ATOM   1396  CD  ARG A  82      11.291 -13.430  17.225  1.00  5.080          C  
ATOM   1397  NE  ARG A  82      10.867 -14.813  16.906  1.00  5.080          N  
ATOM   1398  CZ  ARG A  82      11.162 -15.924  17.616  1.00  5.080          C  
ATOM   1399  NH1 ARG A  82      11.867 -15.871  18.733  1.00  5.080          N  
ATOM   1400  NH2 ARG A  82      10.723 -17.080  17.156  1.00  5.080          N  
ATOM   1401  H   ARG A  82       9.508 -10.693  19.280  1.00  4.190          H  
ATOM   1402  HA  ARG A  82      11.643 -10.841  18.608  1.00  4.420          H  
ATOM   1403 1HB  ARG A  82      10.634 -10.377  15.767  1.00  6.090          H  
ATOM   1404 2HB  ARG A  82      12.186 -11.040  16.229  1.00  6.090          H  
ATOM   1405 1HG  ARG A  82       9.522 -12.431  16.692  1.00  6.090          H  
ATOM   1406 2HG  ARG A  82      10.638 -12.742  15.352  1.00  6.090          H  
ATOM   1407 1HD  ARG A  82      12.362 -13.346  17.045  1.00  6.090          H  
ATOM   1408 2HD  ARG A  82      11.077 -13.240  18.273  1.00  6.090          H  
ATOM   1409  HE  ARG A  82      10.314 -14.976  16.043  1.00  6.090          H  
ATOM   1410 1HH1 ARG A  82      12.199 -14.992  19.086  1.00  6.090          H  
ATOM   1411 2HH1 ARG A  82      12.068 -16.722  19.240  1.00  6.090          H  
ATOM   1412 1HH2 ARG A  82      10.185 -17.084  16.270  1.00  6.090          H  
ATOM   1413 2HH2 ARG A  82      10.915 -17.938  17.642  1.00  6.090          H  
ATOM   1414  N   LEU A  83      11.406  -7.987  18.627  1.00  3.370          N  
ATOM   1415  CA  LEU A  83      12.014  -6.656  18.621  1.00  3.810          C  
ATOM   1416  C   LEU A  83      12.846  -6.327  19.857  1.00  3.400          C  
ATOM   1417  O   LEU A  83      13.831  -5.597  19.765  1.00  4.080          O  
ATOM   1418  CB  LEU A  83      10.920  -5.595  18.442  1.00  5.160          C  
ATOM   1419  CG  LEU A  83      10.164  -5.621  17.103  1.00  5.160          C  
ATOM   1420  CD1 LEU A  83       8.972  -4.687  17.158  1.00  5.160          C  
ATOM   1421  CD2 LEU A  83      11.112  -5.133  15.952  1.00  5.160          C  
ATOM   1422  H   LEU A  83      10.726  -8.206  19.340  1.00  4.040          H  
ATOM   1423  HA  LEU A  83      12.695  -6.610  17.775  1.00  4.570          H  
ATOM   1424 1HB  LEU A  83      10.177  -5.729  19.235  1.00  6.190          H  
ATOM   1425 2HB  LEU A  83      11.366  -4.610  18.559  1.00  6.190          H  
ATOM   1426  HG  LEU A  83       9.811  -6.631  16.916  1.00  6.190          H  
ATOM   1427 1HD1 LEU A  83       8.448  -4.706  16.232  1.00  6.190          H  
ATOM   1428 2HD1 LEU A  83       8.299  -5.007  17.954  1.00  6.190          H  
ATOM   1429 3HD1 LEU A  83       9.263  -3.690  17.353  1.00  6.190          H  
ATOM   1430 1HD2 LEU A  83      10.581  -5.137  15.006  1.00  6.190          H  
ATOM   1431 2HD2 LEU A  83      11.452  -4.122  16.157  1.00  6.190          H  
ATOM   1432 3HD2 LEU A  83      11.973  -5.788  15.870  1.00  6.190          H  
ATOM   1433  N   THR A  84      12.462  -6.805  21.037  1.00  2.800          N  
ATOM   1434  CA  THR A  84      13.228  -6.404  22.210  1.00  3.200          C  
ATOM   1435  C   THR A  84      14.642  -6.959  22.044  1.00  2.890          C  
ATOM   1436  O   THR A  84      14.828  -8.157  21.845  1.00  3.450          O  
ATOM   1437  CB  THR A  84      12.581  -6.920  23.513  1.00  4.320          C  
ATOM   1438  OG1 THR A  84      11.220  -6.463  23.597  1.00  4.320          O  
ATOM   1439  CG2 THR A  84      13.330  -6.346  24.695  1.00  4.320          C  
ATOM   1440  H   THR A  84      11.663  -7.403  21.141  1.00  3.360          H  
ATOM   1441  HA  THR A  84      13.282  -5.317  22.250  1.00  3.840          H  
ATOM   1442  HB  THR A  84      12.611  -8.008  23.537  1.00  5.180          H  
ATOM   1443  HG1 THR A  84      10.789  -6.876  24.354  1.00  5.180          H  
ATOM   1444 1HG2 THR A  84      12.878  -6.699  25.619  1.00  5.180          H  
ATOM   1445 2HG2 THR A  84      14.341  -6.655  24.657  1.00  5.180          H  
ATOM   1446 3HG2 THR A  84      13.287  -5.260  24.663  1.00  5.180          H  
ATOM   1447  N   PHE A  85      15.641  -6.074  22.091  1.00  2.500          N  
ATOM   1448  CA  PHE A  85      17.070  -6.391  21.888  1.00  2.720          C  
ATOM   1449  C   PHE A  85      17.382  -6.957  20.486  1.00  2.120          C  
ATOM   1450  O   PHE A  85      18.515  -7.392  20.227  1.00  2.290          O  
ATOM   1451  CB  PHE A  85      17.574  -7.426  22.900  1.00  3.720          C  
ATOM   1452  CG  PHE A  85      17.276  -7.124  24.332  1.00  3.720          C  
ATOM   1453  CD1 PHE A  85      17.714  -5.957  24.938  1.00  3.720          C  
ATOM   1454  CD2 PHE A  85      16.572  -8.043  25.092  1.00  3.720          C  
ATOM   1455  CE1 PHE A  85      17.433  -5.710  26.265  1.00  3.720          C  
ATOM   1456  CE2 PHE A  85      16.293  -7.798  26.418  1.00  3.720          C  
ATOM   1457  CZ  PHE A  85      16.721  -6.629  27.003  1.00  3.720          C  
ATOM   1458  H   PHE A  85      15.389  -5.112  22.269  1.00  3.000          H  
ATOM   1459  HA  PHE A  85      17.640  -5.470  22.009  1.00  3.260          H  
ATOM   1460 1HB  PHE A  85      17.148  -8.399  22.661  1.00  4.460          H  
ATOM   1461 2HB  PHE A  85      18.653  -7.523  22.798  1.00  4.460          H  
ATOM   1462  HD1 PHE A  85      18.281  -5.228  24.359  1.00  4.460          H  
ATOM   1463  HD2 PHE A  85      16.230  -8.968  24.622  1.00  4.460          H  
ATOM   1464  HE1 PHE A  85      17.776  -4.786  26.732  1.00  4.460          H  
ATOM   1465  HE2 PHE A  85      15.731  -8.528  27.001  1.00  4.460          H  
ATOM   1466  HZ  PHE A  85      16.501  -6.433  28.051  1.00  4.460          H  
ATOM   1467  N   LYS A  86      16.388  -6.916  19.593  1.00  2.100          N  
ATOM   1468  CA  LYS A  86      16.463  -7.424  18.239  1.00  2.110          C  
ATOM   1469  C   LYS A  86      15.930  -6.512  17.125  1.00  1.870          C  
ATOM   1470  O   LYS A  86      15.530  -7.024  16.075  1.00  1.830          O  
ATOM   1471  CB  LYS A  86      15.754  -8.774  18.170  1.00  2.950          C  
ATOM   1472  CG  LYS A  86      16.435  -9.845  18.979  1.00  2.950          C  
ATOM   1473  CD  LYS A  86      15.793 -11.202  18.802  1.00  2.950          C  
ATOM   1474  CE  LYS A  86      16.558 -12.244  19.609  1.00  2.950          C  
ATOM   1475  NZ  LYS A  86      15.973 -13.601  19.486  1.00  2.950          N  
ATOM   1476  H   LYS A  86      15.499  -6.507  19.882  1.00  2.520          H  
ATOM   1477  HA  LYS A  86      17.500  -7.612  18.024  1.00  2.530          H  
ATOM   1478 1HB  LYS A  86      14.742  -8.662  18.567  1.00  3.540          H  
ATOM   1479 2HB  LYS A  86      15.662  -9.104  17.153  1.00  3.540          H  
ATOM   1480 1HG  LYS A  86      17.489  -9.892  18.696  1.00  3.540          H  
ATOM   1481 2HG  LYS A  86      16.375  -9.576  20.032  1.00  3.540          H  
ATOM   1482 1HD  LYS A  86      14.758 -11.158  19.144  1.00  3.540          H  
ATOM   1483 2HD  LYS A  86      15.801 -11.481  17.751  1.00  3.540          H  
ATOM   1484 1HE  LYS A  86      17.591 -12.273  19.260  1.00  3.540          H  
ATOM   1485 2HE  LYS A  86      16.549 -11.948  20.659  1.00  3.540          H  
ATOM   1486 1HZ  LYS A  86      16.515 -14.252  20.039  1.00  3.540          H  
ATOM   1487 2HZ  LYS A  86      15.022 -13.588  19.818  1.00  3.540          H  
ATOM   1488 3HZ  LYS A  86      15.990 -13.890  18.518  1.00  3.540          H  
ATOM   1489  N   PRO A  87      15.946  -5.162  17.232  1.00  2.040          N  
ATOM   1490  CA  PRO A  87      15.424  -4.298  16.187  1.00  2.070          C  
ATOM   1491  C   PRO A  87      16.177  -4.504  14.874  1.00  1.740          C  
ATOM   1492  O   PRO A  87      15.608  -4.371  13.790  1.00  1.710          O  
ATOM   1493  CB  PRO A  87      15.693  -2.899  16.760  1.00  3.100          C  
ATOM   1494  CG  PRO A  87      16.823  -3.077  17.754  1.00  3.100          C  
ATOM   1495  CD  PRO A  87      16.605  -4.441  18.346  1.00  3.100          C  
ATOM   1496  HA  PRO A  87      14.345  -4.486  16.062  1.00  2.480          H  
ATOM   1497 1HB  PRO A  87      15.922  -2.186  15.951  1.00  3.730          H  
ATOM   1498 2HB  PRO A  87      14.811  -2.544  17.268  1.00  3.730          H  
ATOM   1499 1HG  PRO A  87      17.800  -2.964  17.260  1.00  3.730          H  
ATOM   1500 2HG  PRO A  87      16.767  -2.282  18.515  1.00  3.730          H  
ATOM   1501 1HD  PRO A  87      17.579  -4.867  18.598  1.00  3.730          H  
ATOM   1502 2HD  PRO A  87      15.936  -4.352  19.214  1.00  3.730          H  
ATOM   1503  N   TRP A  88      17.435  -4.952  15.008  1.00  1.700          N  
ATOM   1504  CA  TRP A  88      18.370  -5.228  13.933  1.00  1.660          C  
ATOM   1505  C   TRP A  88      18.056  -6.531  13.214  1.00  1.520          C  
ATOM   1506  O   TRP A  88      18.562  -6.773  12.118  1.00  1.550          O  
ATOM   1507  CB  TRP A  88      19.784  -5.254  14.513  1.00  2.340          C  
ATOM   1508  CG  TRP A  88      19.947  -6.289  15.562  1.00  2.340          C  
ATOM   1509  CD1 TRP A  88      19.742  -6.117  16.889  1.00  2.340          C  
ATOM   1510  CD2 TRP A  88      20.379  -7.654  15.399  1.00  2.340          C  
ATOM   1511  NE1 TRP A  88      19.965  -7.276  17.557  1.00  2.340          N  
ATOM   1512  CE2 TRP A  88      20.370  -8.230  16.667  1.00  2.340          C  
ATOM   1513  CE3 TRP A  88      20.765  -8.425  14.291  1.00  2.340          C  
ATOM   1514  CZ2 TRP A  88      20.720  -9.547  16.872  1.00  2.340          C  
ATOM   1515  CZ3 TRP A  88      21.127  -9.742  14.496  1.00  2.340          C  
ATOM   1516  CH2 TRP A  88      21.103 -10.293  15.756  1.00  2.340          C  
ATOM   1517  H   TRP A  88      17.814  -5.028  15.936  1.00  2.040          H  
ATOM   1518  HA  TRP A  88      18.317  -4.410  13.222  1.00  1.990          H  
ATOM   1519 1HB  TRP A  88      20.505  -5.441  13.719  1.00  2.810          H  
ATOM   1520 2HB  TRP A  88      20.016  -4.283  14.948  1.00  2.810          H  
ATOM   1521  HD1 TRP A  88      19.422  -5.195  17.351  1.00  2.810          H  
ATOM   1522  HE1 TRP A  88      19.826  -7.401  18.580  1.00  2.810          H  
ATOM   1523  HE3 TRP A  88      20.779  -7.994  13.289  1.00  2.810          H  
ATOM   1524  HZ2 TRP A  88      20.706  -9.998  17.864  1.00  2.810          H  
ATOM   1525  HZ3 TRP A  88      21.426 -10.334  13.634  1.00  2.810          H  
ATOM   1526  HH2 TRP A  88      21.389 -11.335  15.885  1.00  2.810          H  
ATOM   1527  N   VAL A  89      17.251  -7.395  13.836  1.00  1.520          N  
ATOM   1528  CA  VAL A  89      16.910  -8.664  13.231  1.00  1.550          C  
ATOM   1529  C   VAL A  89      15.796  -8.404  12.266  1.00  1.400          C  
ATOM   1530  O   VAL A  89      15.858  -8.812  11.110  1.00  1.450          O  
ATOM   1531  CB  VAL A  89      16.436  -9.709  14.253  1.00  2.160          C  
ATOM   1532  CG1 VAL A  89      15.974 -10.985  13.522  1.00  2.160          C  
ATOM   1533  CG2 VAL A  89      17.544 -10.007  15.206  1.00  2.160          C  
ATOM   1534  H   VAL A  89      16.825  -7.146  14.727  1.00  1.820          H  
ATOM   1535  HA  VAL A  89      17.777  -9.052  12.694  1.00  1.860          H  
ATOM   1536  HB  VAL A  89      15.580  -9.315  14.799  1.00  2.590          H  
ATOM   1537 1HG1 VAL A  89      15.634 -11.712  14.258  1.00  2.590          H  
ATOM   1538 2HG1 VAL A  89      15.153 -10.762  12.840  1.00  2.590          H  
ATOM   1539 3HG1 VAL A  89      16.810 -11.402  12.958  1.00  2.590          H  
ATOM   1540 1HG2 VAL A  89      17.222 -10.737  15.937  1.00  2.590          H  
ATOM   1541 2HG2 VAL A  89      18.381 -10.399  14.653  1.00  2.590          H  
ATOM   1542 3HG2 VAL A  89      17.831  -9.094  15.713  1.00  2.590          H  
ATOM   1543  N   VAL A  90      14.755  -7.720  12.741  1.00  1.360          N  
ATOM   1544  CA  VAL A  90      13.628  -7.464  11.853  1.00  1.350          C  
ATOM   1545  C   VAL A  90      14.138  -6.579  10.722  1.00  1.210          C  
ATOM   1546  O   VAL A  90      13.904  -6.850   9.543  1.00  1.240          O  
ATOM   1547  CB  VAL A  90      12.433  -6.834  12.613  1.00  1.890          C  
ATOM   1548  CG1 VAL A  90      11.316  -6.398  11.630  1.00  1.890          C  
ATOM   1549  CG2 VAL A  90      11.881  -7.870  13.611  1.00  1.890          C  
ATOM   1550  H   VAL A  90      14.782  -7.397  13.716  1.00  1.630          H  
ATOM   1551  HA  VAL A  90      13.293  -8.412  11.428  1.00  1.620          H  
ATOM   1552  HB  VAL A  90      12.777  -5.949  13.153  1.00  2.270          H  
ATOM   1553 1HG1 VAL A  90      10.490  -5.961  12.189  1.00  2.270          H  
ATOM   1554 2HG1 VAL A  90      11.701  -5.667  10.939  1.00  2.270          H  
ATOM   1555 3HG1 VAL A  90      10.957  -7.270  11.077  1.00  2.270          H  
ATOM   1556 1HG2 VAL A  90      11.060  -7.454  14.168  1.00  2.270          H  
ATOM   1557 2HG2 VAL A  90      11.536  -8.750  13.076  1.00  2.270          H  
ATOM   1558 3HG2 VAL A  90      12.669  -8.162  14.309  1.00  2.270          H  
ATOM   1559  N   TYR A  91      14.897  -5.537  11.079  1.00  1.120          N  
ATOM   1560  CA  TYR A  91      15.461  -4.644  10.090  1.00  1.070          C  
ATOM   1561  C   TYR A  91      16.296  -5.375   9.048  1.00  1.050          C  
ATOM   1562  O   TYR A  91      16.017  -5.299   7.842  1.00  1.080          O  
ATOM   1563  CB  TYR A  91      16.317  -3.609  10.829  1.00  1.520          C  
ATOM   1564  CG  TYR A  91      17.124  -2.671   9.995  1.00  1.520          C  
ATOM   1565  CD1 TYR A  91      16.563  -1.543   9.459  1.00  1.520          C  
ATOM   1566  CD2 TYR A  91      18.463  -2.946   9.781  1.00  1.520          C  
ATOM   1567  CE1 TYR A  91      17.320  -0.705   8.704  1.00  1.520          C  
ATOM   1568  CE2 TYR A  91      19.224  -2.101   9.024  1.00  1.520          C  
ATOM   1569  CZ  TYR A  91      18.654  -0.981   8.478  1.00  1.520          C  
ATOM   1570  OH  TYR A  91      19.416  -0.130   7.704  1.00  1.520          O  
ATOM   1571  H   TYR A  91      15.054  -5.314  12.064  1.00  1.340          H  
ATOM   1572  HA  TYR A  91      14.655  -4.158   9.582  1.00  1.280          H  
ATOM   1573 1HB  TYR A  91      15.667  -3.011  11.477  1.00  1.820          H  
ATOM   1574 2HB  TYR A  91      16.994  -4.134  11.465  1.00  1.820          H  
ATOM   1575  HD1 TYR A  91      15.533  -1.307   9.639  1.00  1.820          H  
ATOM   1576  HD2 TYR A  91      18.910  -3.840  10.216  1.00  1.820          H  
ATOM   1577  HE1 TYR A  91      16.875   0.181   8.294  1.00  1.820          H  
ATOM   1578  HE2 TYR A  91      20.278  -2.319   8.851  1.00  1.820          H  
ATOM   1579  HH  TYR A  91      20.320  -0.443   7.672  1.00  1.820          H  
ATOM   1580  N   LEU A  92      17.300  -6.139   9.467  1.00  1.090          N  
ATOM   1581  CA  LEU A  92      18.143  -6.758   8.473  1.00  1.170          C  
ATOM   1582  C   LEU A  92      17.446  -7.836   7.673  1.00  1.170          C  
ATOM   1583  O   LEU A  92      17.609  -7.906   6.454  1.00  1.190          O  
ATOM   1584  CB  LEU A  92      19.405  -7.332   9.111  1.00  1.610          C  
ATOM   1585  CG  LEU A  92      20.433  -8.008   8.141  1.00  1.610          C  
ATOM   1586  CD1 LEU A  92      20.913  -6.994   7.067  1.00  1.610          C  
ATOM   1587  CD2 LEU A  92      21.611  -8.525   8.970  1.00  1.610          C  
ATOM   1588  H   LEU A  92      17.537  -6.259  10.457  1.00  1.310          H  
ATOM   1589  HA  LEU A  92      18.440  -5.967   7.793  1.00  1.400          H  
ATOM   1590 1HB  LEU A  92      19.912  -6.534   9.648  1.00  1.930          H  
ATOM   1591 2HB  LEU A  92      19.096  -8.082   9.844  1.00  1.930          H  
ATOM   1592  HG  LEU A  92      19.959  -8.846   7.624  1.00  1.930          H  
ATOM   1593 1HD1 LEU A  92      21.629  -7.484   6.409  1.00  1.930          H  
ATOM   1594 2HD1 LEU A  92      20.078  -6.644   6.468  1.00  1.930          H  
ATOM   1595 3HD1 LEU A  92      21.391  -6.145   7.554  1.00  1.930          H  
ATOM   1596 1HD2 LEU A  92      22.335  -9.010   8.312  1.00  1.930          H  
ATOM   1597 2HD2 LEU A  92      22.090  -7.692   9.484  1.00  1.930          H  
ATOM   1598 3HD2 LEU A  92      21.249  -9.244   9.704  1.00  1.930          H  
ATOM   1599  N   GLN A  93      16.668  -8.706   8.321  1.00  1.200          N  
ATOM   1600  CA  GLN A  93      16.080  -9.793   7.560  1.00  1.280          C  
ATOM   1601  C   GLN A  93      15.155  -9.278   6.481  1.00  1.180          C  
ATOM   1602  O   GLN A  93      15.193  -9.765   5.346  1.00  1.250          O  
ATOM   1603  CB  GLN A  93      15.316 -10.737   8.491  1.00  1.760          C  
ATOM   1604  CG  GLN A  93      16.200 -11.543   9.428  1.00  1.760          C  
ATOM   1605  CD  GLN A  93      17.049 -12.525   8.677  1.00  1.760          C  
ATOM   1606  OE1 GLN A  93      16.533 -13.277   7.848  1.00  1.760          O  
ATOM   1607  NE2 GLN A  93      18.348 -12.531   8.942  1.00  1.760          N  
ATOM   1608  H   GLN A  93      16.498  -8.631   9.329  1.00  1.440          H  
ATOM   1609  HA  GLN A  93      16.884 -10.345   7.072  1.00  1.540          H  
ATOM   1610 1HB  GLN A  93      14.634 -10.144   9.109  1.00  2.110          H  
ATOM   1611 2HB  GLN A  93      14.713 -11.422   7.910  1.00  2.110          H  
ATOM   1612 1HG  GLN A  93      16.862 -10.861   9.961  1.00  2.110          H  
ATOM   1613 2HG  GLN A  93      15.576 -12.086  10.137  1.00  2.110          H  
ATOM   1614 1HE2 GLN A  93      18.954 -13.168   8.462  1.00  2.110          H  
ATOM   1615 2HE2 GLN A  93      18.726 -11.902   9.621  1.00  2.110          H  
ATOM   1616  N   ILE A  94      14.376  -8.243   6.788  1.00  1.090          N  
ATOM   1617  CA  ILE A  94      13.480  -7.732   5.786  1.00  1.120          C  
ATOM   1618  C   ILE A  94      14.215  -7.018   4.676  1.00  1.050          C  
ATOM   1619  O   ILE A  94      13.952  -7.314   3.515  1.00  1.110          O  
ATOM   1620  CB  ILE A  94      12.413  -6.811   6.398  1.00  1.560          C  
ATOM   1621  CG1 ILE A  94      11.488  -7.589   7.393  1.00  1.560          C  
ATOM   1622  CG2 ILE A  94      11.578  -6.140   5.259  1.00  1.560          C  
ATOM   1623  CD1 ILE A  94      10.625  -8.692   6.781  1.00  1.560          C  
ATOM   1624  H   ILE A  94      14.369  -7.844   7.733  1.00  1.310          H  
ATOM   1625  HA  ILE A  94      12.977  -8.572   5.325  1.00  1.340          H  
ATOM   1626  HB  ILE A  94      12.914  -6.050   6.987  1.00  1.870          H  
ATOM   1627 1HG1 ILE A  94      12.114  -8.047   8.160  1.00  1.870          H  
ATOM   1628 2HG1 ILE A  94      10.847  -6.873   7.879  1.00  1.870          H  
ATOM   1629 1HG2 ILE A  94      10.840  -5.468   5.678  1.00  1.870          H  
ATOM   1630 2HG2 ILE A  94      12.223  -5.561   4.621  1.00  1.870          H  
ATOM   1631 3HG2 ILE A  94      11.073  -6.879   4.660  1.00  1.870          H  
ATOM   1632 1HD1 ILE A  94      10.039  -9.134   7.553  1.00  1.870          H  
ATOM   1633 2HD1 ILE A  94       9.948  -8.287   6.031  1.00  1.870          H  
ATOM   1634 3HD1 ILE A  94      11.233  -9.457   6.330  1.00  1.870          H  
ATOM   1635  N   LEU A  95      15.156  -6.112   4.980  1.00  1.010          N  
ATOM   1636  CA  LEU A  95      15.747  -5.398   3.854  1.00  1.070          C  
ATOM   1637  C   LEU A  95      16.631  -6.301   3.012  1.00  1.070          C  
ATOM   1638  O   LEU A  95      16.730  -6.109   1.793  1.00  1.110          O  
ATOM   1639  CB  LEU A  95      16.540  -4.168   4.341  1.00  1.470          C  
ATOM   1640  CG  LEU A  95      17.894  -4.396   5.070  1.00  1.470          C  
ATOM   1641  CD1 LEU A  95      19.099  -4.425   4.067  1.00  1.470          C  
ATOM   1642  CD2 LEU A  95      18.080  -3.301   6.080  1.00  1.470          C  
ATOM   1643  H   LEU A  95      15.388  -5.891   5.953  1.00  1.210          H  
ATOM   1644  HA  LEU A  95      14.950  -5.039   3.232  1.00  1.280          H  
ATOM   1645 1HB  LEU A  95      16.728  -3.520   3.487  1.00  1.770          H  
ATOM   1646 2HB  LEU A  95      15.898  -3.622   5.035  1.00  1.770          H  
ATOM   1647  HG  LEU A  95      17.865  -5.349   5.583  1.00  1.770          H  
ATOM   1648 1HD1 LEU A  95      20.017  -4.584   4.629  1.00  1.770          H  
ATOM   1649 2HD1 LEU A  95      19.011  -5.205   3.336  1.00  1.770          H  
ATOM   1650 3HD1 LEU A  95      19.151  -3.466   3.549  1.00  1.770          H  
ATOM   1651 1HD2 LEU A  95      19.013  -3.473   6.604  1.00  1.770          H  
ATOM   1652 2HD2 LEU A  95      18.115  -2.333   5.578  1.00  1.770          H  
ATOM   1653 3HD2 LEU A  95      17.253  -3.308   6.788  1.00  1.770          H  
ATOM   1654  N   ALA A  96      17.261  -7.308   3.626  1.00  1.120          N  
ATOM   1655  CA  ALA A  96      18.103  -8.204   2.862  1.00  1.280          C  
ATOM   1656  C   ALA A  96      17.258  -8.934   1.822  1.00  1.280          C  
ATOM   1657  O   ALA A  96      17.652  -9.052   0.657  1.00  1.420          O  
ATOM   1658  CB  ALA A  96      18.784  -9.186   3.798  1.00  1.730          C  
ATOM   1659  H   ALA A  96      17.191  -7.428   4.640  1.00  1.340          H  
ATOM   1660  HA  ALA A  96      18.856  -7.617   2.341  1.00  1.540          H  
ATOM   1661 1HB  ALA A  96      19.423  -9.853   3.225  1.00  2.070          H  
ATOM   1662 2HB  ALA A  96      19.383  -8.637   4.525  1.00  2.070          H  
ATOM   1663 3HB  ALA A  96      18.023  -9.768   4.325  1.00  2.070          H  
ATOM   1664  N   MET A  97      16.064  -9.372   2.238  1.00  1.200          N  
ATOM   1665  CA  MET A  97      15.119 -10.032   1.357  1.00  1.310          C  
ATOM   1666  C   MET A  97      14.489  -9.080   0.329  1.00  1.250          C  
ATOM   1667  O   MET A  97      14.249  -9.477  -0.821  1.00  1.320          O  
ATOM   1668  CB  MET A  97      14.053 -10.713   2.205  1.00  1.790          C  
ATOM   1669  CG  MET A  97      14.545 -11.941   2.973  1.00  1.790          C  
ATOM   1670  SD  MET A  97      13.203 -12.868   3.775  1.00  1.790          S  
ATOM   1671  CE  MET A  97      12.735 -11.848   5.188  1.00  1.790          C  
ATOM   1672  H   MET A  97      15.833  -9.296   3.235  1.00  1.440          H  
ATOM   1673  HA  MET A  97      15.658 -10.796   0.800  1.00  1.570          H  
ATOM   1674 1HB  MET A  97      13.700  -9.995   2.946  1.00  2.150          H  
ATOM   1675 2HB  MET A  97      13.222 -10.992   1.611  1.00  2.150          H  
ATOM   1676 1HG  MET A  97      15.053 -12.607   2.280  1.00  2.150          H  
ATOM   1677 2HG  MET A  97      15.261 -11.639   3.734  1.00  2.150          H  
ATOM   1678 1HE  MET A  97      11.922 -12.335   5.727  1.00  2.150          H  
ATOM   1679 2HE  MET A  97      13.588 -11.732   5.845  1.00  2.150          H  
ATOM   1680 3HE  MET A  97      12.408 -10.877   4.847  1.00  2.150          H  
ATOM   1681  N   LEU A  98      14.217  -7.826   0.732  1.00  1.190          N  
ATOM   1682  CA  LEU A  98      13.587  -6.877  -0.184  1.00  1.210          C  
ATOM   1683  C   LEU A  98      14.456  -6.511  -1.361  1.00  1.240          C  
ATOM   1684  O   LEU A  98      13.989  -6.446  -2.503  1.00  1.410          O  
ATOM   1685  CB  LEU A  98      13.290  -5.528   0.478  1.00  1.690          C  
ATOM   1686  CG  LEU A  98      12.242  -5.442   1.547  1.00  1.690          C  
ATOM   1687  CD1 LEU A  98      12.293  -4.078   2.111  1.00  1.690          C  
ATOM   1688  CD2 LEU A  98      10.910  -5.753   1.022  1.00  1.690          C  
ATOM   1689  H   LEU A  98      14.394  -7.563   1.708  1.00  1.430          H  
ATOM   1690  HA  LEU A  98      12.688  -7.342  -0.547  1.00  1.450          H  
ATOM   1691 1HB  LEU A  98      14.221  -5.170   0.914  1.00  2.020          H  
ATOM   1692 2HB  LEU A  98      13.004  -4.828  -0.307  1.00  2.020          H  
ATOM   1693  HG  LEU A  98      12.444  -6.122   2.313  1.00  2.020          H  
ATOM   1694 1HD1 LEU A  98      11.560  -4.029   2.873  1.00  2.020          H  
ATOM   1695 2HD1 LEU A  98      13.257  -3.866   2.531  1.00  2.020          H  
ATOM   1696 3HD1 LEU A  98      12.081  -3.353   1.371  1.00  2.020          H  
ATOM   1697 1HD2 LEU A  98      10.175  -5.668   1.825  1.00  2.020          H  
ATOM   1698 2HD2 LEU A  98      10.660  -5.083   0.228  1.00  2.020          H  
ATOM   1699 3HD2 LEU A  98      10.906  -6.752   0.660  1.00  2.020          H  
ATOM   1700  N   LEU A  99      15.739  -6.328  -1.081  1.00  1.320          N  
ATOM   1701  CA  LEU A  99      16.725  -5.914  -2.057  1.00  1.530          C  
ATOM   1702  C   LEU A  99      16.976  -6.983  -3.137  1.00  1.500          C  
ATOM   1703  O   LEU A  99      18.075  -6.874  -3.680  1.00  1.750          O  
ATOM   1704  CB  LEU A  99      18.006  -5.514  -1.286  1.00  2.060          C  
ATOM   1705  CG  LEU A  99      19.193  -4.778  -2.038  1.00  2.060          C  
ATOM   1706  CD1 LEU A  99      18.697  -3.508  -2.720  1.00  2.060          C  
ATOM   1707  CD2 LEU A  99      20.235  -4.401  -0.988  1.00  2.060          C  
ATOM   1708  H   LEU A  99      16.042  -6.411  -0.104  1.00  1.580          H  
ATOM   1709  HA  LEU A  99      16.343  -5.026  -2.534  1.00  1.840          H  
ATOM   1710 1HB  LEU A  99      17.703  -4.867  -0.463  1.00  2.470          H  
ATOM   1711 2HB  LEU A  99      18.416  -6.426  -0.841  1.00  2.470          H  
ATOM   1712  HG  LEU A  99      19.650  -5.424  -2.776  1.00  2.470          H  
ATOM   1713 1HD1 LEU A  99      19.532  -3.000  -3.199  1.00  2.470          H  
ATOM   1714 2HD1 LEU A  99      17.958  -3.750  -3.471  1.00  2.470          H  
ATOM   1715 3HD1 LEU A  99      18.270  -2.875  -1.985  1.00  2.470          H  
ATOM   1716 1HD2 LEU A  99      21.068  -3.887  -1.468  1.00  2.470          H  
ATOM   1717 2HD2 LEU A  99      19.779  -3.741  -0.248  1.00  2.470          H  
ATOM   1718 3HD2 LEU A  99      20.599  -5.304  -0.496  1.00  2.470          H  
ATOM   1719  N   LEU A 100      16.599  -8.200  -2.741  1.00  1.360          N  
ATOM   1720  CA  LEU A 100      16.406  -9.156  -3.821  1.00  1.550          C  
ATOM   1721  C   LEU A 100      15.047  -9.132  -4.544  1.00  1.710          C  
ATOM   1722  O   LEU A 100      15.019  -8.908  -5.753  1.00  2.510          O  
ATOM   1723  CB  LEU A 100      16.589 -10.567  -3.243  1.00  2.090          C  
ATOM   1724  CG  LEU A 100      17.999 -10.962  -2.738  1.00  2.090          C  
ATOM   1725  CD1 LEU A 100      17.890 -12.290  -2.010  1.00  2.090          C  
ATOM   1726  CD2 LEU A 100      18.973 -11.078  -3.912  1.00  2.090          C  
ATOM   1727  H   LEU A 100      17.191  -8.589  -2.020  1.00  1.630          H  
ATOM   1728  HA  LEU A 100      17.165  -8.958  -4.569  1.00  1.860          H  
ATOM   1729 1HB  LEU A 100      15.908 -10.675  -2.402  1.00  2.510          H  
ATOM   1730 2HB  LEU A 100      16.299 -11.283  -4.006  1.00  2.510          H  
ATOM   1731  HG  LEU A 100      18.364 -10.215  -2.031  1.00  2.510          H  
ATOM   1732 1HD1 LEU A 100      18.871 -12.580  -1.636  1.00  2.510          H  
ATOM   1733 2HD1 LEU A 100      17.198 -12.186  -1.171  1.00  2.510          H  
ATOM   1734 3HD1 LEU A 100      17.522 -13.052  -2.694  1.00  2.510          H  
ATOM   1735 1HD2 LEU A 100      19.953 -11.370  -3.536  1.00  2.510          H  
ATOM   1736 2HD2 LEU A 100      18.612 -11.833  -4.611  1.00  2.510          H  
ATOM   1737 3HD2 LEU A 100      19.064 -10.126  -4.426  1.00  2.510          H  
ATOM   1738  N   ASN A 101      13.937  -9.411  -3.842  1.00  1.400          N  
ATOM   1739  CA  ASN A 101      12.636  -9.523  -4.536  1.00  1.930          C  
ATOM   1740  C   ASN A 101      11.398  -8.937  -3.836  1.00  2.310          C  
ATOM   1741  O   ASN A 101      10.308  -9.487  -3.978  1.00  3.190          O  
ATOM   1742  CB  ASN A 101      12.354 -10.982  -4.903  1.00  2.490          C  
ATOM   1743  CG  ASN A 101      13.251 -11.545  -5.969  1.00  2.490          C  
ATOM   1744  OD1 ASN A 101      13.101 -11.215  -7.150  1.00  2.490          O  
ATOM   1745  ND2 ASN A 101      14.169 -12.403  -5.591  1.00  2.490          N  
ATOM   1746  H   ASN A 101      14.011  -9.537  -2.825  1.00  1.680          H  
ATOM   1747  HA  ASN A 101      12.728  -8.973  -5.473  1.00  2.320          H  
ATOM   1748 1HB  ASN A 101      12.478 -11.593  -4.037  1.00  2.990          H  
ATOM   1749 2HB  ASN A 101      11.325 -11.091  -5.232  1.00  2.990          H  
ATOM   1750 1HD2 ASN A 101      14.782 -12.804  -6.273  1.00  2.990          H  
ATOM   1751 2HD2 ASN A 101      14.261 -12.661  -4.631  1.00  2.990          H  
ATOM   1752  N   ILE A 102      11.524  -7.863  -3.079  1.00  2.250          N  
ATOM   1753  CA  ILE A 102      10.414  -7.259  -2.322  1.00  2.870          C  
ATOM   1754  C   ILE A 102       9.411  -8.243  -1.672  1.00  2.670          C  
ATOM   1755  O   ILE A 102       9.502  -8.500  -0.474  1.00  3.200          O  
ATOM   1756  CB  ILE A 102       9.692  -6.164  -3.139  1.00  3.770          C  
ATOM   1757  CG1 ILE A 102      10.698  -5.044  -3.375  1.00  3.770          C  
ATOM   1758  CG2 ILE A 102       8.466  -5.594  -2.400  1.00  3.770          C  
ATOM   1759  CD1 ILE A 102      10.247  -4.006  -4.316  1.00  3.770          C  
ATOM   1760  H   ILE A 102      12.441  -7.414  -2.997  1.00  2.700          H  
ATOM   1761  HA  ILE A 102      10.866  -6.699  -1.529  1.00  3.440          H  
ATOM   1762  HB  ILE A 102       9.391  -6.568  -4.102  1.00  4.520          H  
ATOM   1763 1HG1 ILE A 102      10.939  -4.573  -2.428  1.00  4.520          H  
ATOM   1764 2HG1 ILE A 102      11.596  -5.482  -3.767  1.00  4.520          H  
ATOM   1765 1HG2 ILE A 102       7.989  -4.821  -2.978  1.00  4.520          H  
ATOM   1766 2HG2 ILE A 102       7.729  -6.353  -2.213  1.00  4.520          H  
ATOM   1767 3HG2 ILE A 102       8.807  -5.174  -1.460  1.00  4.520          H  
ATOM   1768 1HD1 ILE A 102      11.010  -3.280  -4.440  1.00  4.520          H  
ATOM   1769 2HD1 ILE A 102      10.036  -4.472  -5.267  1.00  4.520          H  
ATOM   1770 3HD1 ILE A 102       9.364  -3.503  -3.961  1.00  4.520          H  
ATOM   1771  N   PHE A 103       8.472  -8.824  -2.434  1.00  2.420          N  
ATOM   1772  CA  PHE A 103       7.388  -9.677  -1.896  1.00  2.740          C  
ATOM   1773  C   PHE A 103       7.923 -10.879  -1.140  1.00  2.420          C  
ATOM   1774  O   PHE A 103       7.272 -11.452  -0.252  1.00  2.820          O  
ATOM   1775  CB  PHE A 103       6.509 -10.234  -3.026  1.00  3.710          C  
ATOM   1776  CG  PHE A 103       7.114 -11.448  -3.724  1.00  3.710          C  
ATOM   1777  CD1 PHE A 103       6.781 -12.738  -3.304  1.00  3.710          C  
ATOM   1778  CD2 PHE A 103       8.027 -11.321  -4.743  1.00  3.710          C  
ATOM   1779  CE1 PHE A 103       7.347 -13.841  -3.893  1.00  3.710          C  
ATOM   1780  CE2 PHE A 103       8.598 -12.426  -5.324  1.00  3.710          C  
ATOM   1781  CZ  PHE A 103       8.258 -13.684  -4.902  1.00  3.710          C  
ATOM   1782  H   PHE A 103       8.513  -8.656  -3.431  1.00  2.900          H  
ATOM   1783  HA  PHE A 103       6.779  -9.079  -1.218  1.00  3.290          H  
ATOM   1784 1HB  PHE A 103       5.567 -10.528  -2.611  1.00  4.450          H  
ATOM   1785 2HB  PHE A 103       6.321  -9.462  -3.772  1.00  4.450          H  
ATOM   1786  HD1 PHE A 103       6.069 -12.868  -2.491  1.00  4.450          H  
ATOM   1787  HD2 PHE A 103       8.310 -10.330  -5.089  1.00  4.450          H  
ATOM   1788  HE1 PHE A 103       7.078 -14.840  -3.553  1.00  4.450          H  
ATOM   1789  HE2 PHE A 103       9.323 -12.299  -6.127  1.00  4.450          H  
ATOM   1790  HZ  PHE A 103       8.713 -14.556  -5.367  1.00  4.450          H  
ATOM   1791  N   ILE A 104       9.134 -11.258  -1.481  1.00  2.350          N  
ATOM   1792  CA  ILE A 104       9.766 -12.412  -0.891  1.00  2.980          C  
ATOM   1793  C   ILE A 104       9.941 -12.235   0.632  1.00  3.160          C  
ATOM   1794  O   ILE A 104       9.929 -13.214   1.389  1.00  3.670          O  
ATOM   1795  CB  ILE A 104      11.104 -12.668  -1.614  1.00  3.920          C  
ATOM   1796  CG1 ILE A 104      11.660 -14.087  -1.332  1.00  3.920          C  
ATOM   1797  CG2 ILE A 104      12.125 -11.605  -1.232  1.00  3.920          C  
ATOM   1798  CD1 ILE A 104      10.815 -15.230  -1.919  1.00  3.920          C  
ATOM   1799  H   ILE A 104       9.608 -10.705  -2.207  1.00  2.820          H  
ATOM   1800  HA  ILE A 104       9.107 -13.254  -1.056  1.00  3.580          H  
ATOM   1801  HB  ILE A 104      10.919 -12.606  -2.681  1.00  4.700          H  
ATOM   1802 1HG1 ILE A 104      12.657 -14.153  -1.758  1.00  4.700          H  
ATOM   1803 2HG1 ILE A 104      11.735 -14.236  -0.252  1.00  4.700          H  
ATOM   1804 1HG2 ILE A 104      13.055 -11.765  -1.772  1.00  4.700          H  
ATOM   1805 2HG2 ILE A 104      11.744 -10.616  -1.463  1.00  4.700          H  
ATOM   1806 3HG2 ILE A 104      12.323 -11.673  -0.195  1.00  4.700          H  
ATOM   1807 1HD1 ILE A 104      11.293 -16.182  -1.686  1.00  4.700          H  
ATOM   1808 2HD1 ILE A 104       9.816 -15.238  -1.505  1.00  4.700          H  
ATOM   1809 3HD1 ILE A 104      10.753 -15.113  -3.001  1.00  4.700          H  
ATOM   1810  N   SER A 105      10.046 -10.972   1.074  1.00  3.240          N  
ATOM   1811  CA  SER A 105      10.274 -10.578   2.460  1.00  4.120          C  
ATOM   1812  C   SER A 105       9.075 -10.822   3.353  1.00  3.940          C  
ATOM   1813  O   SER A 105       9.161 -10.675   4.572  1.00  4.650          O  
ATOM   1814  CB  SER A 105      10.686  -9.136   2.549  1.00  5.420          C  
ATOM   1815  OG  SER A 105       9.645  -8.314   2.187  1.00  5.420          O  
ATOM   1816  H   SER A 105       9.966 -10.216   0.394  1.00  3.890          H  
ATOM   1817  HA  SER A 105      11.091 -11.176   2.838  1.00  4.940          H  
ATOM   1818 1HB  SER A 105      10.998  -8.917   3.562  1.00  6.500          H  
ATOM   1819 2HB  SER A 105      11.537  -8.950   1.897  1.00  6.500          H  
ATOM   1820  HG  SER A 105       9.665  -8.284   1.212  1.00  6.500          H  
ATOM   1821  N   SER A 106       7.947 -11.196   2.751  1.00  3.370          N  
ATOM   1822  CA  SER A 106       6.740 -11.545   3.481  1.00  3.670          C  
ATOM   1823  C   SER A 106       6.977 -12.776   4.369  1.00  3.320          C  
ATOM   1824  O   SER A 106       6.259 -13.008   5.349  1.00  3.810          O  
ATOM   1825  CB  SER A 106       5.602 -11.804   2.499  1.00  5.020          C  
ATOM   1826  OG  SER A 106       5.873 -12.914   1.686  1.00  5.020          O  
ATOM   1827  H   SER A 106       7.924 -11.270   1.732  1.00  4.040          H  
ATOM   1828  HA  SER A 106       6.473 -10.712   4.127  1.00  4.400          H  
ATOM   1829 1HB  SER A 106       4.680 -11.976   3.055  1.00  6.020          H  
ATOM   1830 2HB  SER A 106       5.440 -10.944   1.869  1.00  6.020          H  
ATOM   1831  HG  SER A 106       6.424 -12.563   0.946  1.00  6.020          H  
ATOM   1832  N   ASP A 107       8.025 -13.556   4.074  1.00  2.900          N  
ATOM   1833  CA  ASP A 107       8.334 -14.744   4.858  1.00  3.040          C  
ATOM   1834  C   ASP A 107       9.072 -14.353   6.147  1.00  2.670          C  
ATOM   1835  O   ASP A 107      10.285 -14.545   6.273  1.00  3.080          O  
ATOM   1836  CB  ASP A 107       9.191 -15.710   4.030  1.00  4.200          C  
ATOM   1837  CG  ASP A 107       9.363 -17.097   4.669  1.00  4.200          C  
ATOM   1838  OD1 ASP A 107       8.622 -17.410   5.579  1.00  4.200          O  
ATOM   1839  OD2 ASP A 107      10.210 -17.844   4.219  1.00  4.200          O  
ATOM   1840  H   ASP A 107       8.610 -13.330   3.264  1.00  3.480          H  
ATOM   1841  HA  ASP A 107       7.402 -15.240   5.130  1.00  3.650          H  
ATOM   1842 1HB  ASP A 107       8.742 -15.832   3.045  1.00  5.040          H  
ATOM   1843 2HB  ASP A 107      10.180 -15.266   3.875  1.00  5.040          H  
ATOM   1844  N   HIS A 108       8.323 -13.809   7.108  1.00  2.300          N  
ATOM   1845  CA  HIS A 108       8.908 -13.319   8.355  1.00  2.230          C  
ATOM   1846  C   HIS A 108       7.902 -13.303   9.522  1.00  2.350          C  
ATOM   1847  O   HIS A 108       6.741 -12.899   9.378  1.00  2.680          O  
ATOM   1848  CB  HIS A 108       9.490 -11.922   8.117  1.00  3.150          C  
ATOM   1849  CG  HIS A 108      10.347 -11.398   9.226  1.00  3.150          C  
ATOM   1850  ND1 HIS A 108      11.585 -11.931   9.524  1.00  3.150          N  
ATOM   1851  CD2 HIS A 108      10.171 -10.368  10.074  1.00  3.150          C  
ATOM   1852  CE1 HIS A 108      12.115 -11.254  10.526  1.00  3.150          C  
ATOM   1853  NE2 HIS A 108      11.273 -10.310  10.868  1.00  3.150          N  
ATOM   1854  H   HIS A 108       7.333 -13.681   6.886  1.00  2.760          H  
ATOM   1855  HA  HIS A 108       9.726 -13.975   8.644  1.00  2.680          H  
ATOM   1856 1HB  HIS A 108      10.081 -11.928   7.204  1.00  3.780          H  
ATOM   1857 2HB  HIS A 108       8.671 -11.218   7.959  1.00  3.780          H  
ATOM   1858  HD1 HIS A 108      12.069 -12.628   8.990  1.00  3.780          H  
ATOM   1859  HD2 HIS A 108       9.376  -9.649  10.196  1.00  3.780          H  
ATOM   1860  HE1 HIS A 108      13.097 -11.515  10.923  1.00  3.780          H  
ATOM   1861  N   GLU A 109       8.372 -13.716  10.703  1.00  2.510          N  
ATOM   1862  CA  GLU A 109       7.544 -13.800  11.911  1.00  2.860          C  
ATOM   1863  C   GLU A 109       7.286 -12.460  12.580  1.00  2.440          C  
ATOM   1864  O   GLU A 109       7.893 -12.137  13.599  1.00  2.860          O  
ATOM   1865  CB  GLU A 109       8.217 -14.695  12.953  1.00  3.860          C  
ATOM   1866  CG  GLU A 109       8.390 -16.143  12.565  1.00  3.860          C  
ATOM   1867  CD  GLU A 109       9.042 -16.941  13.674  1.00  3.860          C  
ATOM   1868  OE1 GLU A 109       9.419 -16.349  14.670  1.00  3.860          O  
ATOM   1869  OE2 GLU A 109       9.165 -18.131  13.534  1.00  3.860          O  
ATOM   1870  H   GLU A 109       9.335 -14.016  10.764  1.00  3.010          H  
ATOM   1871  HA  GLU A 109       6.582 -14.231  11.637  1.00  3.430          H  
ATOM   1872 1HB  GLU A 109       9.205 -14.296  13.184  1.00  4.640          H  
ATOM   1873 2HB  GLU A 109       7.635 -14.670  13.875  1.00  4.640          H  
ATOM   1874 1HG  GLU A 109       7.413 -16.572  12.341  1.00  4.640          H  
ATOM   1875 2HG  GLU A 109       9.000 -16.204  11.666  1.00  4.640          H  
ATOM   1876  N   PHE A 110       6.371 -11.696  12.009  1.00  2.200          N  
ATOM   1877  CA  PHE A 110       6.088 -10.360  12.517  1.00  2.240          C  
ATOM   1878  C   PHE A 110       4.659  -9.933  12.159  1.00  1.830          C  
ATOM   1879  O   PHE A 110       3.924 -10.701  11.525  1.00  2.020          O  
ATOM   1880  CB  PHE A 110       7.133  -9.439  11.919  1.00  3.120          C  
ATOM   1881  CG  PHE A 110       7.301  -8.113  12.516  1.00  3.120          C  
ATOM   1882  CD1 PHE A 110       8.095  -7.981  13.596  1.00  3.120          C  
ATOM   1883  CD2 PHE A 110       6.694  -7.006  12.014  1.00  3.120          C  
ATOM   1884  CE1 PHE A 110       8.282  -6.785  14.152  1.00  3.120          C  
ATOM   1885  CE2 PHE A 110       6.874  -5.802  12.565  1.00  3.120          C  
ATOM   1886  CZ  PHE A 110       7.679  -5.682  13.648  1.00  3.120          C  
ATOM   1887  H   PHE A 110       5.942 -12.065  11.156  1.00  2.640          H  
ATOM   1888  HA  PHE A 110       6.188 -10.366  13.605  1.00  2.690          H  
ATOM   1889 1HB  PHE A 110       8.089  -9.940  12.019  1.00  3.740          H  
ATOM   1890 2HB  PHE A 110       6.932  -9.338  10.872  1.00  3.740          H  
ATOM   1891  HD1 PHE A 110       8.593  -8.865  14.026  1.00  3.740          H  
ATOM   1892  HD2 PHE A 110       6.053  -7.120  11.173  1.00  3.740          H  
ATOM   1893  HE1 PHE A 110       8.906  -6.726  15.000  1.00  3.740          H  
ATOM   1894  HE2 PHE A 110       6.381  -4.930  12.156  1.00  3.740          H  
ATOM   1895  HZ  PHE A 110       7.829  -4.713  14.106  1.00  3.740          H  
ATOM   1896  N   VAL A 111       4.253  -8.725  12.576  1.00  1.790          N  
ATOM   1897  CA  VAL A 111       2.903  -8.250  12.298  1.00  1.790          C  
ATOM   1898  C   VAL A 111       2.830  -7.080  11.314  1.00  1.460          C  
ATOM   1899  O   VAL A 111       2.445  -7.283  10.172  1.00  1.390          O  
ATOM   1900  CB  VAL A 111       2.225  -7.842  13.622  1.00  2.510          C  
ATOM   1901  CG1 VAL A 111       0.807  -7.292  13.366  1.00  2.510          C  
ATOM   1902  CG2 VAL A 111       2.180  -9.060  14.543  1.00  2.510          C  
ATOM   1903  H   VAL A 111       4.904  -8.149  13.092  1.00  2.150          H  
ATOM   1904  HA  VAL A 111       2.335  -9.076  11.871  1.00  2.150          H  
ATOM   1905  HB  VAL A 111       2.798  -7.052  14.094  1.00  3.010          H  
ATOM   1906 1HG1 VAL A 111       0.355  -7.014  14.318  1.00  3.010          H  
ATOM   1907 2HG1 VAL A 111       0.829  -6.416  12.725  1.00  3.010          H  
ATOM   1908 3HG1 VAL A 111       0.200  -8.065  12.890  1.00  3.010          H  
ATOM   1909 1HG2 VAL A 111       1.715  -8.784  15.490  1.00  3.010          H  
ATOM   1910 2HG2 VAL A 111       1.598  -9.849  14.066  1.00  3.010          H  
ATOM   1911 3HG2 VAL A 111       3.185  -9.425  14.732  1.00  3.010          H  
ATOM   1912  N   LEU A 112       3.283  -5.874  11.651  1.00  1.550          N  
ATOM   1913  CA  LEU A 112       3.081  -4.824  10.647  1.00  1.690          C  
ATOM   1914  C   LEU A 112       3.776  -5.074   9.332  1.00  1.570          C  
ATOM   1915  O   LEU A 112       3.173  -4.872   8.276  1.00  1.710          O  
ATOM   1916  CB  LEU A 112       3.507  -3.459  11.171  1.00  2.310          C  
ATOM   1917  CG  LEU A 112       2.610  -2.813  12.225  1.00  2.310          C  
ATOM   1918  CD1 LEU A 112       3.307  -1.617  12.780  1.00  2.310          C  
ATOM   1919  CD2 LEU A 112       1.293  -2.357  11.589  1.00  2.310          C  
ATOM   1920  H   LEU A 112       3.630  -5.680  12.579  1.00  1.860          H  
ATOM   1921  HA  LEU A 112       2.021  -4.794  10.428  1.00  2.030          H  
ATOM   1922 1HB  LEU A 112       4.490  -3.559  11.604  1.00  2.770          H  
ATOM   1923 2HB  LEU A 112       3.578  -2.773  10.327  1.00  2.770          H  
ATOM   1924  HG  LEU A 112       2.405  -3.516  13.022  1.00  2.770          H  
ATOM   1925 1HD1 LEU A 112       2.667  -1.164  13.521  1.00  2.770          H  
ATOM   1926 2HD1 LEU A 112       4.235  -1.913  13.251  1.00  2.770          H  
ATOM   1927 3HD1 LEU A 112       3.514  -0.900  11.991  1.00  2.770          H  
ATOM   1928 1HD2 LEU A 112       0.676  -1.878  12.353  1.00  2.770          H  
ATOM   1929 2HD2 LEU A 112       1.500  -1.642  10.800  1.00  2.770          H  
ATOM   1930 3HD2 LEU A 112       0.745  -3.192  11.177  1.00  2.770          H  
ATOM   1931  N   ILE A 113       5.001  -5.563   9.357  1.00  1.680          N  
ATOM   1932  CA  ILE A 113       5.687  -5.754   8.103  1.00  2.010          C  
ATOM   1933  C   ILE A 113       5.048  -6.905   7.329  1.00  1.580          C  
ATOM   1934  O   ILE A 113       5.107  -6.915   6.108  1.00  1.680          O  
ATOM   1935  CB  ILE A 113       7.222  -5.956   8.264  1.00  2.680          C  
ATOM   1936  CG1 ILE A 113       7.975  -5.637   6.948  1.00  2.680          C  
ATOM   1937  CG2 ILE A 113       7.583  -7.401   8.603  1.00  2.680          C  
ATOM   1938  CD1 ILE A 113       7.936  -4.187   6.478  1.00  2.680          C  
ATOM   1939  H   ILE A 113       5.455  -5.736  10.238  1.00  2.020          H  
ATOM   1940  HA  ILE A 113       5.535  -4.854   7.522  1.00  2.410          H  
ATOM   1941  HB  ILE A 113       7.583  -5.301   9.056  1.00  3.220          H  
ATOM   1942 1HG1 ILE A 113       9.000  -5.892   7.087  1.00  3.220          H  
ATOM   1943 2HG1 ILE A 113       7.578  -6.258   6.158  1.00  3.220          H  
ATOM   1944 1HG2 ILE A 113       8.656  -7.481   8.724  1.00  3.220          H  
ATOM   1945 2HG2 ILE A 113       7.127  -7.691   9.472  1.00  3.220          H  
ATOM   1946 3HG2 ILE A 113       7.272  -8.072   7.802  1.00  3.220          H  
ATOM   1947 1HD1 ILE A 113       8.520  -4.096   5.559  1.00  3.220          H  
ATOM   1948 2HD1 ILE A 113       6.931  -3.848   6.270  1.00  3.220          H  
ATOM   1949 3HD1 ILE A 113       8.376  -3.547   7.236  1.00  3.220          H  
ATOM   1950  N   SER A 114       4.499  -7.915   8.019  1.00  1.360          N  
ATOM   1951  CA  SER A 114       3.904  -9.036   7.314  1.00  1.520          C  
ATOM   1952  C   SER A 114       2.563  -8.643   6.698  1.00  1.280          C  
ATOM   1953  O   SER A 114       2.243  -9.078   5.584  1.00  1.590          O  
ATOM   1954  CB  SER A 114       3.742 -10.193   8.273  1.00  2.060          C  
ATOM   1955  OG  SER A 114       2.814  -9.887   9.272  1.00  2.060          O  
ATOM   1956  H   SER A 114       4.449  -7.902   9.029  1.00  1.630          H  
ATOM   1957  HA  SER A 114       4.579  -9.341   6.515  1.00  1.820          H  
ATOM   1958 1HB  SER A 114       3.424 -11.083   7.736  1.00  2.480          H  
ATOM   1959 2HB  SER A 114       4.708 -10.415   8.731  1.00  2.480          H  
ATOM   1960  HG  SER A 114       3.044 -10.468  10.037  1.00  2.480          H  
ATOM   1961  N   LEU A 115       1.818  -7.750   7.366  1.00  1.090          N  
ATOM   1962  CA  LEU A 115       0.547  -7.261   6.828  1.00  1.480          C  
ATOM   1963  C   LEU A 115       0.837  -6.452   5.565  1.00  1.440          C  
ATOM   1964  O   LEU A 115       0.179  -6.608   4.524  1.00  1.740          O  
ATOM   1965  CB  LEU A 115      -0.147  -6.375   7.876  1.00  1.920          C  
ATOM   1966  CG  LEU A 115      -0.675  -7.082   9.162  1.00  1.920          C  
ATOM   1967  CD1 LEU A 115      -1.077  -6.021  10.170  1.00  1.920          C  
ATOM   1968  CD2 LEU A 115      -1.862  -7.974   8.832  1.00  1.920          C  
ATOM   1969  H   LEU A 115       2.120  -7.486   8.310  1.00  1.310          H  
ATOM   1970  HA  LEU A 115      -0.079  -8.106   6.561  1.00  1.780          H  
ATOM   1971 1HB  LEU A 115       0.570  -5.618   8.198  1.00  2.300          H  
ATOM   1972 2HB  LEU A 115      -0.984  -5.871   7.401  1.00  2.300          H  
ATOM   1973  HG  LEU A 115       0.114  -7.691   9.595  1.00  2.300          H  
ATOM   1974 1HD1 LEU A 115      -1.434  -6.501  11.079  1.00  2.300          H  
ATOM   1975 2HD1 LEU A 115      -0.220  -5.405  10.405  1.00  2.300          H  
ATOM   1976 3HD1 LEU A 115      -1.866  -5.400   9.753  1.00  2.300          H  
ATOM   1977 1HD2 LEU A 115      -2.215  -8.451   9.746  1.00  2.300          H  
ATOM   1978 2HD2 LEU A 115      -2.663  -7.373   8.403  1.00  2.300          H  
ATOM   1979 3HD2 LEU A 115      -1.569  -8.743   8.124  1.00  2.300          H  
ATOM   1980  N   ILE A 116       1.894  -5.647   5.653  1.00  1.300          N  
ATOM   1981  CA  ILE A 116       2.376  -4.845   4.549  1.00  1.560          C  
ATOM   1982  C   ILE A 116       2.856  -5.677   3.397  1.00  1.260          C  
ATOM   1983  O   ILE A 116       2.438  -5.469   2.250  1.00  1.310          O  
ATOM   1984  CB  ILE A 116       3.501  -3.918   5.047  1.00  2.080          C  
ATOM   1985  CG1 ILE A 116       2.889  -2.824   5.959  1.00  2.080          C  
ATOM   1986  CG2 ILE A 116       4.384  -3.414   3.918  1.00  2.080          C  
ATOM   1987  CD1 ILE A 116       3.899  -2.042   6.758  1.00  2.080          C  
ATOM   1988  H   ILE A 116       2.364  -5.559   6.559  1.00  1.560          H  
ATOM   1989  HA  ILE A 116       1.549  -4.227   4.198  1.00  1.870          H  
ATOM   1990  HB  ILE A 116       4.132  -4.495   5.701  1.00  2.500          H  
ATOM   1991 1HG1 ILE A 116       2.331  -2.130   5.339  1.00  2.500          H  
ATOM   1992 2HG1 ILE A 116       2.193  -3.289   6.652  1.00  2.500          H  
ATOM   1993 1HG2 ILE A 116       5.186  -2.799   4.312  1.00  2.500          H  
ATOM   1994 2HG2 ILE A 116       4.826  -4.224   3.383  1.00  2.500          H  
ATOM   1995 3HG2 ILE A 116       3.805  -2.858   3.255  1.00  2.500          H  
ATOM   1996 1HD1 ILE A 116       3.383  -1.310   7.356  1.00  2.500          H  
ATOM   1997 2HD1 ILE A 116       4.439  -2.723   7.408  1.00  2.500          H  
ATOM   1998 3HD1 ILE A 116       4.605  -1.535   6.114  1.00  2.500          H  
ATOM   1999  N   MET A 117       3.714  -6.648   3.663  1.00  1.110          N  
ATOM   2000  CA  MET A 117       4.218  -7.374   2.548  1.00  1.140          C  
ATOM   2001  C   MET A 117       3.153  -8.230   1.903  1.00  0.910          C  
ATOM   2002  O   MET A 117       3.236  -8.488   0.706  1.00  1.000          O  
ATOM   2003  CB  MET A 117       5.458  -8.155   2.892  1.00  1.580          C  
ATOM   2004  CG  MET A 117       6.644  -7.278   3.294  1.00  1.580          C  
ATOM   2005  SD  MET A 117       6.896  -5.866   2.221  1.00  1.580          S  
ATOM   2006  CE  MET A 117       7.110  -6.528   0.649  1.00  1.580          C  
ATOM   2007  H   MET A 117       4.061  -6.818   4.611  1.00  1.330          H  
ATOM   2008  HA  MET A 117       4.495  -6.645   1.796  1.00  1.370          H  
ATOM   2009 1HB  MET A 117       5.232  -8.812   3.727  1.00  1.900          H  
ATOM   2010 2HB  MET A 117       5.765  -8.754   2.052  1.00  1.900          H  
ATOM   2011 1HG  MET A 117       6.507  -6.911   4.270  1.00  1.900          H  
ATOM   2012 2HG  MET A 117       7.543  -7.878   3.300  1.00  1.900          H  
ATOM   2013 1HE  MET A 117       7.231  -5.709  -0.018  1.00  1.900          H  
ATOM   2014 2HE  MET A 117       7.969  -7.144   0.648  1.00  1.900          H  
ATOM   2015 3HE  MET A 117       6.246  -7.108   0.346  1.00  1.900          H  
ATOM   2016  N   THR A 118       2.145  -8.656   2.676  1.00  0.880          N  
ATOM   2017  CA  THR A 118       1.057  -9.434   2.114  1.00  1.120          C  
ATOM   2018  C   THR A 118       0.353  -8.644   1.012  1.00  1.050          C  
ATOM   2019  O   THR A 118       0.059  -9.209  -0.049  1.00  1.170          O  
ATOM   2020  CB  THR A 118       0.032  -9.848   3.197  1.00  1.470          C  
ATOM   2021  OG1 THR A 118       0.670 -10.703   4.165  1.00  1.470          O  
ATOM   2022  CG2 THR A 118      -1.129 -10.596   2.549  1.00  1.470          C  
ATOM   2023  H   THR A 118       2.156  -8.477   3.679  1.00  1.060          H  
ATOM   2024  HA  THR A 118       1.470 -10.340   1.678  1.00  1.340          H  
ATOM   2025  HB  THR A 118      -0.345  -8.964   3.704  1.00  1.770          H  
ATOM   2026  HG1 THR A 118       1.308 -10.175   4.694  1.00  1.770          H  
ATOM   2027 1HG2 THR A 118      -1.839 -10.890   3.318  1.00  1.770          H  
ATOM   2028 2HG2 THR A 118      -1.628  -9.956   1.830  1.00  1.770          H  
ATOM   2029 3HG2 THR A 118      -0.752 -11.481   2.045  1.00  1.770          H  
ATOM   2030  N   THR A 119       0.054  -7.351   1.231  1.00  1.040          N  
ATOM   2031  CA  THR A 119      -0.636  -6.614   0.167  1.00  1.230          C  
ATOM   2032  C   THR A 119       0.278  -6.436  -1.050  1.00  1.110          C  
ATOM   2033  O   THR A 119      -0.182  -6.524  -2.200  1.00  1.240          O  
ATOM   2034  CB  THR A 119      -1.159  -5.238   0.639  1.00  1.650          C  
ATOM   2035  OG1 THR A 119      -0.080  -4.398   1.053  1.00  1.650          O  
ATOM   2036  CG2 THR A 119      -2.089  -5.441   1.807  1.00  1.650          C  
ATOM   2037  H   THR A 119       0.269  -6.916   2.141  1.00  1.250          H  
ATOM   2038  HA  THR A 119      -1.497  -7.200  -0.149  1.00  1.480          H  
ATOM   2039  HB  THR A 119      -1.693  -4.761  -0.159  1.00  1.980          H  
ATOM   2040  HG1 THR A 119       0.393  -4.071   0.280  1.00  1.980          H  
ATOM   2041 1HG2 THR A 119      -2.466  -4.474   2.139  1.00  1.980          H  
ATOM   2042 2HG2 THR A 119      -2.922  -6.072   1.502  1.00  1.980          H  
ATOM   2043 3HG2 THR A 119      -1.553  -5.918   2.624  1.00  1.980          H  
ATOM   2044  N   TRP A 120       1.584  -6.254  -0.808  1.00  0.990          N  
ATOM   2045  CA  TRP A 120       2.523  -6.110  -1.919  1.00  1.080          C  
ATOM   2046  C   TRP A 120       2.600  -7.405  -2.722  1.00  0.910          C  
ATOM   2047  O   TRP A 120       2.644  -7.363  -3.956  1.00  0.960          O  
ATOM   2048  CB  TRP A 120       3.908  -5.690  -1.418  1.00  1.480          C  
ATOM   2049  CG  TRP A 120       3.960  -4.241  -1.085  1.00  1.480          C  
ATOM   2050  CD1 TRP A 120       3.995  -3.682   0.143  1.00  1.480          C  
ATOM   2051  CD2 TRP A 120       3.990  -3.147  -2.010  1.00  1.480          C  
ATOM   2052  NE1 TRP A 120       4.000  -2.330   0.042  1.00  1.480          N  
ATOM   2053  CE2 TRP A 120       4.003  -1.981  -1.249  1.00  1.480          C  
ATOM   2054  CE3 TRP A 120       4.000  -3.056  -3.413  1.00  1.480          C  
ATOM   2055  CZ2 TRP A 120       4.014  -0.745  -1.818  1.00  1.480          C  
ATOM   2056  CZ3 TRP A 120       4.022  -1.797  -3.983  1.00  1.480          C  
ATOM   2057  CH2 TRP A 120       4.027  -0.678  -3.189  1.00  1.480          C  
ATOM   2058  H   TRP A 120       1.898  -6.158   0.169  1.00  1.190          H  
ATOM   2059  HA  TRP A 120       2.155  -5.326  -2.575  1.00  1.300          H  
ATOM   2060 1HB  TRP A 120       4.147  -6.255  -0.527  1.00  1.770          H  
ATOM   2061 2HB  TRP A 120       4.665  -5.913  -2.165  1.00  1.770          H  
ATOM   2062  HD1 TRP A 120       4.001  -4.227   1.067  1.00  1.770          H  
ATOM   2063  HE1 TRP A 120       4.010  -1.684   0.812  1.00  1.770          H  
ATOM   2064  HE3 TRP A 120       3.990  -3.951  -4.034  1.00  1.770          H  
ATOM   2065  HZ2 TRP A 120       4.016   0.167  -1.222  1.00  1.770          H  
ATOM   2066  HZ3 TRP A 120       4.030  -1.711  -5.071  1.00  1.770          H  
ATOM   2067  HH2 TRP A 120       4.037   0.290  -3.644  1.00  1.770          H  
ATOM   2068  N   ARG A 121       2.602  -8.546  -2.025  1.00  0.820          N  
ATOM   2069  CA  ARG A 121       2.621  -9.856  -2.649  1.00  0.930          C  
ATOM   2070  C   ARG A 121       1.366 -10.084  -3.484  1.00  0.920          C  
ATOM   2071  O   ARG A 121       1.456 -10.587  -4.604  1.00  1.060          O  
ATOM   2072  CB  ARG A 121       2.757 -10.949  -1.610  1.00  1.260          C  
ATOM   2073  CG  ARG A 121       2.888 -12.359  -2.168  1.00  1.260          C  
ATOM   2074  CD  ARG A 121       3.090 -13.339  -1.080  1.00  1.260          C  
ATOM   2075  NE  ARG A 121       1.894 -13.455  -0.246  1.00  1.260          N  
ATOM   2076  CZ  ARG A 121       1.839 -13.988   0.999  1.00  1.260          C  
ATOM   2077  NH1 ARG A 121       2.927 -14.454   1.583  1.00  1.260          N  
ATOM   2078  NH2 ARG A 121       0.675 -14.045   1.630  1.00  1.260          N  
ATOM   2079  H   ARG A 121       2.627  -8.493  -1.006  1.00  0.980          H  
ATOM   2080  HA  ARG A 121       3.480  -9.905  -3.306  1.00  1.120          H  
ATOM   2081 1HB  ARG A 121       3.628 -10.750  -0.987  1.00  1.510          H  
ATOM   2082 2HB  ARG A 121       1.887 -10.925  -0.956  1.00  1.510          H  
ATOM   2083 1HG  ARG A 121       1.972 -12.629  -2.697  1.00  1.510          H  
ATOM   2084 2HG  ARG A 121       3.727 -12.411  -2.858  1.00  1.510          H  
ATOM   2085 1HD  ARG A 121       3.314 -14.316  -1.505  1.00  1.510          H  
ATOM   2086 2HD  ARG A 121       3.921 -13.007  -0.455  1.00  1.510          H  
ATOM   2087  HE  ARG A 121       1.032 -13.104  -0.639  1.00  1.510          H  
ATOM   2088 1HH1 ARG A 121       3.824 -14.415   1.111  1.00  1.510          H  
ATOM   2089 2HH1 ARG A 121       2.873 -14.849   2.512  1.00  1.510          H  
ATOM   2090 1HH2 ARG A 121      -0.161 -13.705   1.176  1.00  1.510          H  
ATOM   2091 2HH2 ARG A 121       0.618 -14.441   2.558  1.00  1.510          H  
ATOM   2092  N   LYS A 122       0.187  -9.701  -2.964  1.00  0.930          N  
ATOM   2093  CA  LYS A 122      -1.033  -9.879  -3.752  1.00  1.170          C  
ATOM   2094  C   LYS A 122      -0.910  -9.141  -5.082  1.00  1.110          C  
ATOM   2095  O   LYS A 122      -1.261  -9.683  -6.129  1.00  1.320          O  
ATOM   2096  CB  LYS A 122      -2.270  -9.393  -2.991  1.00  1.540          C  
ATOM   2097  CG  LYS A 122      -2.708 -10.285  -1.823  1.00  1.540          C  
ATOM   2098  CD  LYS A 122      -3.935  -9.697  -1.112  1.00  1.540          C  
ATOM   2099  CE  LYS A 122      -4.411 -10.581   0.034  1.00  1.540          C  
ATOM   2100  NZ  LYS A 122      -5.584  -9.987   0.741  1.00  1.540          N  
ATOM   2101  H   LYS A 122       0.146  -9.335  -2.008  1.00  1.120          H  
ATOM   2102  HA  LYS A 122      -1.152 -10.940  -3.970  1.00  1.400          H  
ATOM   2103 1HB  LYS A 122      -2.070  -8.398  -2.590  1.00  1.850          H  
ATOM   2104 2HB  LYS A 122      -3.104  -9.305  -3.683  1.00  1.850          H  
ATOM   2105 1HG  LYS A 122      -2.953 -11.276  -2.203  1.00  1.850          H  
ATOM   2106 2HG  LYS A 122      -1.890 -10.383  -1.113  1.00  1.850          H  
ATOM   2107 1HD  LYS A 122      -3.677  -8.716  -0.709  1.00  1.850          H  
ATOM   2108 2HD  LYS A 122      -4.747  -9.575  -1.826  1.00  1.850          H  
ATOM   2109 1HE  LYS A 122      -4.693 -11.556  -0.361  1.00  1.850          H  
ATOM   2110 2HE  LYS A 122      -3.603 -10.712   0.744  1.00  1.850          H  
ATOM   2111 1HZ  LYS A 122      -5.872 -10.599   1.492  1.00  1.850          H  
ATOM   2112 2HZ  LYS A 122      -5.330  -9.086   1.122  1.00  1.850          H  
ATOM   2113 3HZ  LYS A 122      -6.349  -9.872   0.090  1.00  1.850          H  
ATOM   2114  N   LEU A 123      -0.356  -7.924  -5.059  1.00  1.000          N  
ATOM   2115  CA  LEU A 123      -0.124  -7.207  -6.306  1.00  1.100          C  
ATOM   2116  C   LEU A 123       0.899  -7.968  -7.157  1.00  0.970          C  
ATOM   2117  O   LEU A 123       0.631  -8.274  -8.323  1.00  0.990          O  
ATOM   2118  CB  LEU A 123       0.329  -5.757  -6.004  1.00  1.500          C  
ATOM   2119  CG  LEU A 123       0.758  -4.799  -7.198  1.00  1.500          C  
ATOM   2120  CD1 LEU A 123      -0.374  -4.626  -8.188  1.00  1.500          C  
ATOM   2121  CD2 LEU A 123       1.171  -3.399  -6.609  1.00  1.500          C  
ATOM   2122  H   LEU A 123      -0.134  -7.495  -4.152  1.00  1.200          H  
ATOM   2123  HA  LEU A 123      -1.063  -7.170  -6.853  1.00  1.320          H  
ATOM   2124 1HB  LEU A 123      -0.497  -5.274  -5.503  1.00  1.800          H  
ATOM   2125 2HB  LEU A 123       1.165  -5.806  -5.310  1.00  1.800          H  
ATOM   2126  HG  LEU A 123       1.608  -5.231  -7.725  1.00  1.800          H  
ATOM   2127 1HD1 LEU A 123      -0.051  -3.973  -8.990  1.00  1.800          H  
ATOM   2128 2HD1 LEU A 123      -0.634  -5.590  -8.606  1.00  1.800          H  
ATOM   2129 3HD1 LEU A 123      -1.240  -4.195  -7.696  1.00  1.800          H  
ATOM   2130 1HD2 LEU A 123       1.478  -2.735  -7.417  1.00  1.800          H  
ATOM   2131 2HD2 LEU A 123       0.331  -2.954  -6.084  1.00  1.800          H  
ATOM   2132 3HD2 LEU A 123       2.001  -3.526  -5.916  1.00  1.800          H  
ATOM   2133  N   TYR A 124       2.026  -8.365  -6.559  1.00  0.940          N  
ATOM   2134  CA  TYR A 124       3.093  -9.049  -7.288  1.00  1.080          C  
ATOM   2135  C   TYR A 124       2.583 -10.219  -8.109  1.00  1.070          C  
ATOM   2136  O   TYR A 124       2.893 -10.330  -9.291  1.00  1.320          O  
ATOM   2137  CB  TYR A 124       4.170  -9.581  -6.330  1.00  1.460          C  
ATOM   2138  CG  TYR A 124       5.263 -10.363  -7.029  1.00  1.460          C  
ATOM   2139  CD1 TYR A 124       6.336  -9.703  -7.587  1.00  1.460          C  
ATOM   2140  CD2 TYR A 124       5.173 -11.748  -7.131  1.00  1.460          C  
ATOM   2141  CE1 TYR A 124       7.313 -10.418  -8.240  1.00  1.460          C  
ATOM   2142  CE2 TYR A 124       6.138 -12.458  -7.791  1.00  1.460          C  
ATOM   2143  CZ  TYR A 124       7.208 -11.800  -8.348  1.00  1.460          C  
ATOM   2144  OH  TYR A 124       8.181 -12.508  -9.015  1.00  1.460          O  
ATOM   2145  H   TYR A 124       2.178  -8.120  -5.579  1.00  1.130          H  
ATOM   2146  HA  TYR A 124       3.547  -8.333  -7.975  1.00  1.300          H  
ATOM   2147 1HB  TYR A 124       4.620  -8.753  -5.784  1.00  1.750          H  
ATOM   2148 2HB  TYR A 124       3.714 -10.238  -5.609  1.00  1.750          H  
ATOM   2149  HD1 TYR A 124       6.408  -8.618  -7.512  1.00  1.750          H  
ATOM   2150  HD2 TYR A 124       4.334 -12.268  -6.695  1.00  1.750          H  
ATOM   2151  HE1 TYR A 124       8.161  -9.899  -8.681  1.00  1.750          H  
ATOM   2152  HE2 TYR A 124       6.056 -13.539  -7.874  1.00  1.750          H  
ATOM   2153  HH  TYR A 124       7.988 -13.447  -8.956  1.00  1.750          H  
ATOM   2154  N   THR A 125       1.768 -11.086  -7.515  1.00  0.950          N  
ATOM   2155  CA  THR A 125       1.328 -12.292  -8.215  1.00  1.070          C  
ATOM   2156  C   THR A 125       0.275 -12.034  -9.314  1.00  1.010          C  
ATOM   2157  O   THR A 125      -0.124 -12.961 -10.042  1.00  1.170          O  
ATOM   2158  CB  THR A 125       0.808 -13.373  -7.234  1.00  1.450          C  
ATOM   2159  OG1 THR A 125      -0.328 -12.893  -6.514  1.00  1.450          O  
ATOM   2160  CG2 THR A 125       1.911 -13.724  -6.235  1.00  1.450          C  
ATOM   2161  H   THR A 125       1.511 -10.936  -6.532  1.00  1.140          H  
ATOM   2162  HA  THR A 125       2.210 -12.712  -8.692  1.00  1.280          H  
ATOM   2163  HB  THR A 125       0.526 -14.264  -7.792  1.00  1.740          H  
ATOM   2164  HG1 THR A 125      -1.078 -12.811  -7.111  1.00  1.740          H  
ATOM   2165 1HG2 THR A 125       1.548 -14.487  -5.549  1.00  1.740          H  
ATOM   2166 2HG2 THR A 125       2.778 -14.101  -6.774  1.00  1.740          H  
ATOM   2167 3HG2 THR A 125       2.190 -12.839  -5.671  1.00  1.740          H  
ATOM   2168  N   LYS A 126      -0.213 -10.804  -9.413  1.00  0.930          N  
ATOM   2169  CA  LYS A 126      -1.197 -10.417 -10.404  1.00  0.900          C  
ATOM   2170  C   LYS A 126      -0.557  -9.563 -11.512  1.00  0.890          C  
ATOM   2171  O   LYS A 126      -1.043  -9.530 -12.652  1.00  0.900          O  
ATOM   2172  CB  LYS A 126      -2.353  -9.718  -9.715  1.00  1.270          C  
ATOM   2173  CG  LYS A 126      -3.206 -10.608  -8.828  1.00  1.270          C  
ATOM   2174  CD  LYS A 126      -4.375  -9.823  -8.230  1.00  1.270          C  
ATOM   2175  CE  LYS A 126      -5.263 -10.706  -7.359  1.00  1.270          C  
ATOM   2176  NZ  LYS A 126      -6.399  -9.944  -6.760  1.00  1.270          N  
ATOM   2177  H   LYS A 126       0.164 -10.077  -8.805  1.00  1.120          H  
ATOM   2178  HA  LYS A 126      -1.587 -11.318 -10.873  1.00  1.080          H  
ATOM   2179 1HB  LYS A 126      -1.929  -8.976  -9.047  1.00  1.530          H  
ATOM   2180 2HB  LYS A 126      -2.965  -9.227 -10.417  1.00  1.530          H  
ATOM   2181 1HG  LYS A 126      -3.585 -11.447  -9.409  1.00  1.530          H  
ATOM   2182 2HG  LYS A 126      -2.589 -10.996  -8.018  1.00  1.530          H  
ATOM   2183 1HD  LYS A 126      -3.972  -9.015  -7.616  1.00  1.530          H  
ATOM   2184 2HD  LYS A 126      -4.970  -9.389  -9.033  1.00  1.530          H  
ATOM   2185 1HE  LYS A 126      -5.664 -11.517  -7.964  1.00  1.530          H  
ATOM   2186 2HE  LYS A 126      -4.661 -11.130  -6.554  1.00  1.530          H  
ATOM   2187 1HZ  LYS A 126      -6.961 -10.562  -6.190  1.00  1.530          H  
ATOM   2188 2HZ  LYS A 126      -6.035  -9.196  -6.186  1.00  1.530          H  
ATOM   2189 3HZ  LYS A 126      -6.971  -9.556  -7.495  1.00  1.530          H  
ATOM   2190  N   GLU A 127       0.556  -8.899 -11.204  1.00  0.930          N  
ATOM   2191  CA  GLU A 127       1.222  -8.026 -12.169  1.00  1.010          C  
ATOM   2192  C   GLU A 127       1.546  -8.751 -13.489  1.00  1.000          C  
ATOM   2193  O   GLU A 127       2.070  -9.882 -13.514  1.00  1.070          O  
ATOM   2194  CB  GLU A 127       2.523  -7.454 -11.573  1.00  1.380          C  
ATOM   2195  CG  GLU A 127       2.362  -6.387 -10.480  1.00  1.380          C  
ATOM   2196  CD  GLU A 127       3.682  -5.883  -9.950  1.00  1.380          C  
ATOM   2197  OE1 GLU A 127       4.677  -6.431 -10.338  1.00  1.380          O  
ATOM   2198  OE2 GLU A 127       3.693  -4.999  -9.130  1.00  1.380          O  
ATOM   2199  H   GLU A 127       0.909  -8.938 -10.242  1.00  1.120          H  
ATOM   2200  HA  GLU A 127       0.559  -7.193 -12.399  1.00  1.210          H  
ATOM   2201 1HB  GLU A 127       3.086  -8.263 -11.124  1.00  1.660          H  
ATOM   2202 2HB  GLU A 127       3.130  -7.033 -12.371  1.00  1.660          H  
ATOM   2203 1HG  GLU A 127       1.803  -5.588 -10.875  1.00  1.660          H  
ATOM   2204 2HG  GLU A 127       1.806  -6.793  -9.683  1.00  1.660          H  
ATOM   2205  N   LEU A 128       1.298  -8.045 -14.613  1.00  1.020          N  
ATOM   2206  CA  LEU A 128       1.573  -8.583 -15.956  1.00  1.120          C  
ATOM   2207  C   LEU A 128       3.023  -8.946 -16.132  1.00  1.250          C  
ATOM   2208  O   LEU A 128       3.368  -9.882 -16.849  1.00  1.370          O  
ATOM   2209  CB  LEU A 128       1.282  -7.562 -17.066  1.00  1.530          C  
ATOM   2210  CG  LEU A 128      -0.150  -7.136 -17.395  1.00  1.530          C  
ATOM   2211  CD1 LEU A 128      -0.059  -6.019 -18.398  1.00  1.530          C  
ATOM   2212  CD2 LEU A 128      -0.939  -8.264 -17.959  1.00  1.530          C  
ATOM   2213  H   LEU A 128       0.836  -7.132 -14.525  1.00  1.220          H  
ATOM   2214  HA  LEU A 128       1.002  -9.473 -16.101  1.00  1.340          H  
ATOM   2215 1HB  LEU A 128       1.819  -6.651 -16.812  1.00  1.830          H  
ATOM   2216 2HB  LEU A 128       1.707  -7.944 -17.970  1.00  1.830          H  
ATOM   2217  HG  LEU A 128      -0.635  -6.782 -16.522  1.00  1.830          H  
ATOM   2218 1HD1 LEU A 128      -1.056  -5.670 -18.660  1.00  1.830          H  
ATOM   2219 2HD1 LEU A 128       0.517  -5.205 -17.976  1.00  1.830          H  
ATOM   2220 3HD1 LEU A 128       0.432  -6.379 -19.277  1.00  1.830          H  
ATOM   2221 1HD2 LEU A 128      -1.944  -7.921 -18.198  1.00  1.830          H  
ATOM   2222 2HD2 LEU A 128      -0.462  -8.637 -18.856  1.00  1.830          H  
ATOM   2223 3HD2 LEU A 128      -0.998  -9.025 -17.253  1.00  1.830          H  
ATOM   2224  N   SER A 129       3.872  -8.181 -15.492  1.00  1.360          N  
ATOM   2225  CA  SER A 129       5.297  -8.325 -15.561  1.00  1.660          C  
ATOM   2226  C   SER A 129       5.888  -9.617 -15.011  1.00  1.470          C  
ATOM   2227  O   SER A 129       7.050  -9.939 -15.318  1.00  1.580          O  
ATOM   2228  CB  SER A 129       5.873  -7.195 -14.788  1.00  2.200          C  
ATOM   2229  OG  SER A 129       5.573  -7.350 -13.432  1.00  2.200          O  
ATOM   2230  H   SER A 129       3.520  -7.418 -14.926  1.00  1.630          H  
ATOM   2231  HA  SER A 129       5.577  -8.255 -16.605  1.00  1.990          H  
ATOM   2232 1HB  SER A 129       6.909  -7.186 -14.933  1.00  2.640          H  
ATOM   2233 2HB  SER A 129       5.467  -6.258 -15.151  1.00  2.640          H  
ATOM   2234  HG  SER A 129       5.851  -6.547 -12.985  1.00  2.640          H  
ATOM   2235  N   VAL A 130       5.153 -10.326 -14.139  1.00  1.260          N  
ATOM   2236  CA  VAL A 130       5.708 -11.544 -13.555  1.00  1.210          C  
ATOM   2237  C   VAL A 130       4.905 -12.855 -13.610  1.00  1.190          C  
ATOM   2238  O   VAL A 130       5.503 -13.901 -13.861  1.00  1.640          O  
ATOM   2239  CB  VAL A 130       6.156 -11.275 -12.096  1.00  1.710          C  
ATOM   2240  CG1 VAL A 130       7.289 -10.258 -12.075  1.00  1.710          C  
ATOM   2241  CG2 VAL A 130       5.000 -10.711 -11.279  1.00  1.710          C  
ATOM   2242  H   VAL A 130       4.194 -10.033 -13.933  1.00  1.510          H  
ATOM   2243  HA  VAL A 130       6.626 -11.746 -14.100  1.00  1.450          H  
ATOM   2244  HB  VAL A 130       6.519 -12.200 -11.656  1.00  2.060          H  
ATOM   2245 1HG1 VAL A 130       7.603 -10.086 -11.057  1.00  2.060          H  
ATOM   2246 2HG1 VAL A 130       8.126 -10.641 -12.655  1.00  2.060          H  
ATOM   2247 3HG1 VAL A 130       6.956  -9.322 -12.498  1.00  2.060          H  
ATOM   2248 1HG2 VAL A 130       5.324 -10.515 -10.275  1.00  2.060          H  
ATOM   2249 2HG2 VAL A 130       4.670  -9.781 -11.727  1.00  2.060          H  
ATOM   2250 3HG2 VAL A 130       4.167 -11.391 -11.232  1.00  2.060          H  
ATOM   2251  N   THR A 131       3.603 -12.847 -13.274  1.00  1.200          N  
ATOM   2252  CA  THR A 131       2.913 -14.144 -13.107  1.00  1.370          C  
ATOM   2253  C   THR A 131       1.527 -14.317 -13.728  1.00  1.180          C  
ATOM   2254  O   THR A 131       1.388 -14.857 -14.826  1.00  1.550          O  
ATOM   2255  CB  THR A 131       2.769 -14.511 -11.618  1.00  1.850          C  
ATOM   2256  OG1 THR A 131       2.089 -13.483 -10.956  1.00  1.850          O  
ATOM   2257  CG2 THR A 131       4.133 -14.683 -10.947  1.00  1.850          C  
ATOM   2258  H   THR A 131       3.107 -11.959 -13.136  1.00  1.440          H  
ATOM   2259  HA  THR A 131       3.546 -14.905 -13.562  1.00  1.640          H  
ATOM   2260  HB  THR A 131       2.205 -15.441 -11.524  1.00  2.220          H  
ATOM   2261  HG1 THR A 131       1.130 -13.610 -11.005  1.00  2.220          H  
ATOM   2262 1HG2 THR A 131       3.984 -14.938  -9.899  1.00  2.220          H  
ATOM   2263 2HG2 THR A 131       4.683 -15.482 -11.444  1.00  2.220          H  
ATOM   2264 3HG2 THR A 131       4.701 -13.772 -11.004  1.00  2.220          H  
ATOM   2265  N   GLY A 132       0.484 -13.910 -12.978  1.00  1.100          N  
ATOM   2266  CA  GLY A 132      -0.925 -14.205 -13.306  1.00  1.300          C  
ATOM   2267  C   GLY A 132      -1.581 -13.387 -14.423  1.00  1.220          C  
ATOM   2268  O   GLY A 132      -2.744 -13.620 -14.759  1.00  1.430          O  
ATOM   2269  H   GLY A 132       0.665 -13.445 -12.081  1.00  1.320          H  
ATOM   2270 1HA  GLY A 132      -1.001 -15.262 -13.562  1.00  1.560          H  
ATOM   2271 2HA  GLY A 132      -1.513 -14.079 -12.397  1.00  1.560          H  
ATOM   2272  N   SER A 133      -0.854 -12.432 -14.971  1.00  1.100          N  
ATOM   2273  CA  SER A 133      -1.297 -11.555 -16.056  1.00  1.190          C  
ATOM   2274  C   SER A 133      -2.626 -10.815 -15.832  1.00  1.150          C  
ATOM   2275  O   SER A 133      -3.443 -10.729 -16.751  1.00  1.370          O  
ATOM   2276  CB  SER A 133      -1.402 -12.334 -17.362  1.00  1.630          C  
ATOM   2277  OG  SER A 133      -0.166 -12.886 -17.751  1.00  1.630          O  
ATOM   2278  H   SER A 133       0.088 -12.321 -14.625  1.00  1.320          H  
ATOM   2279  HA  SER A 133      -0.528 -10.830 -16.184  1.00  1.430          H  
ATOM   2280 1HB  SER A 133      -2.137 -13.129 -17.253  1.00  1.960          H  
ATOM   2281 2HB  SER A 133      -1.759 -11.669 -18.147  1.00  1.960          H  
ATOM   2282  HG  SER A 133      -0.341 -13.362 -18.565  1.00  1.960          H  
ATOM   2283  N   ALA A 134      -2.849 -10.264 -14.634  1.00  1.000          N  
ATOM   2284  CA  ALA A 134      -4.091  -9.545 -14.358  1.00  1.150          C  
ATOM   2285  C   ALA A 134      -3.958  -8.011 -14.308  1.00  1.070          C  
ATOM   2286  O   ALA A 134      -4.881  -7.300 -14.721  1.00  1.300          O  
ATOM   2287  CB  ALA A 134      -4.663 -10.038 -13.042  1.00  1.550          C  
ATOM   2288  H   ALA A 134      -2.146 -10.339 -13.901  1.00  1.200          H  
ATOM   2289  HA  ALA A 134      -4.795  -9.783 -15.154  1.00  1.380          H  
ATOM   2290 1HB  ALA A 134      -5.614  -9.548 -12.849  1.00  1.860          H  
ATOM   2291 2HB  ALA A 134      -4.811 -11.118 -13.094  1.00  1.860          H  
ATOM   2292 3HB  ALA A 134      -3.974  -9.811 -12.261  1.00  1.860          H  
ATOM   2293  N   ILE A 135      -2.844  -7.499 -13.776  1.00  0.840          N  
ATOM   2294  CA  ILE A 135      -2.738  -6.052 -13.550  1.00  0.840          C  
ATOM   2295  C   ILE A 135      -1.778  -5.266 -14.472  1.00  0.770          C  
ATOM   2296  O   ILE A 135      -0.562  -5.510 -14.528  1.00  0.760          O  
ATOM   2297  CB  ILE A 135      -2.401  -5.789 -12.065  1.00  1.180          C  
ATOM   2298  CG1 ILE A 135      -3.525  -6.383 -11.192  1.00  1.180          C  
ATOM   2299  CG2 ILE A 135      -2.305  -4.345 -11.821  1.00  1.180          C  
ATOM   2300  CD1 ILE A 135      -3.280  -6.353  -9.705  1.00  1.180          C  
ATOM   2301  H   ILE A 135      -2.111  -8.142 -13.472  1.00  1.010          H  
ATOM   2302  HA  ILE A 135      -3.728  -5.631 -13.711  1.00  1.010          H  
ATOM   2303  HB  ILE A 135      -1.469  -6.271 -11.808  1.00  1.410          H  
ATOM   2304 1HG1 ILE A 135      -4.439  -5.858 -11.401  1.00  1.410          H  
ATOM   2305 2HG1 ILE A 135      -3.658  -7.407 -11.481  1.00  1.410          H  
ATOM   2306 1HG2 ILE A 135      -2.072  -4.120 -10.793  1.00  1.410          H  
ATOM   2307 2HG2 ILE A 135      -1.557  -3.913 -12.437  1.00  1.410          H  
ATOM   2308 3HG2 ILE A 135      -3.249  -3.952 -12.069  1.00  1.410          H  
ATOM   2309 1HD1 ILE A 135      -4.120  -6.816  -9.196  1.00  1.410          H  
ATOM   2310 2HD1 ILE A 135      -2.378  -6.891  -9.479  1.00  1.410          H  
ATOM   2311 3HD1 ILE A 135      -3.181  -5.337  -9.351  1.00  1.410          H  
ATOM   2312  N   ASN A 136      -2.356  -4.273 -15.174  1.00  0.760          N  
ATOM   2313  CA  ASN A 136      -1.634  -3.439 -16.143  1.00  0.730          C  
ATOM   2314  C   ASN A 136      -0.854  -2.297 -15.470  1.00  0.730          C  
ATOM   2315  O   ASN A 136      -0.963  -2.107 -14.259  1.00  0.740          O  
ATOM   2316  CB  ASN A 136      -2.629  -2.910 -17.175  1.00  1.030          C  
ATOM   2317  CG  ASN A 136      -3.621  -1.867 -16.657  1.00  1.030          C  
ATOM   2318  OD1 ASN A 136      -3.273  -0.924 -15.905  1.00  1.030          O  
ATOM   2319  ND2 ASN A 136      -4.870  -2.027 -17.051  1.00  1.030          N  
ATOM   2320  H   ASN A 136      -3.350  -4.145 -15.059  1.00  0.910          H  
ATOM   2321  HA  ASN A 136      -0.906  -4.057 -16.649  1.00  0.880          H  
ATOM   2322 1HB  ASN A 136      -2.108  -2.482 -18.005  1.00  1.240          H  
ATOM   2323 2HB  ASN A 136      -3.200  -3.754 -17.566  1.00  1.240          H  
ATOM   2324 1HD2 ASN A 136      -5.576  -1.381 -16.755  1.00  1.240          H  
ATOM   2325 2HD2 ASN A 136      -5.117  -2.789 -17.656  1.00  1.240          H  
ATOM   2326  N   HIS A 137      -0.126  -1.481 -16.253  1.00  0.760          N  
ATOM   2327  CA  HIS A 137       0.722  -0.446 -15.643  1.00  0.810          C  
ATOM   2328  C   HIS A 137       0.015   0.731 -14.980  1.00  0.840          C  
ATOM   2329  O   HIS A 137       0.610   1.419 -14.138  1.00  0.930          O  
ATOM   2330  CB  HIS A 137       1.730   0.130 -16.654  1.00  1.110          C  
ATOM   2331  CG  HIS A 137       1.199   1.005 -17.761  1.00  1.110          C  
ATOM   2332  ND1 HIS A 137       0.561   0.511 -18.861  1.00  1.110          N  
ATOM   2333  CD2 HIS A 137       1.271   2.346 -17.940  1.00  1.110          C  
ATOM   2334  CE1 HIS A 137       0.260   1.497 -19.680  1.00  1.110          C  
ATOM   2335  NE2 HIS A 137       0.690   2.626 -19.152  1.00  1.110          N  
ATOM   2336  H   HIS A 137      -0.098  -1.636 -17.261  1.00  0.910          H  
ATOM   2337  HA  HIS A 137       1.306  -0.925 -14.861  1.00  0.970          H  
ATOM   2338 1HB  HIS A 137       2.460   0.728 -16.126  1.00  1.340          H  
ATOM   2339 2HB  HIS A 137       2.264  -0.688 -17.115  1.00  1.340          H  
ATOM   2340  HD1 HIS A 137       0.284  -0.435 -19.011  1.00  1.340          H  
ATOM   2341  HD2 HIS A 137       1.698   3.149 -17.339  1.00  1.340          H  
ATOM   2342  HE1 HIS A 137      -0.251   1.292 -20.619  1.00  1.340          H  
ATOM   2343  N   HIS A 138      -1.242   0.978 -15.317  1.00  0.830          N  
ATOM   2344  CA  HIS A 138      -1.914   2.106 -14.704  1.00  0.890          C  
ATOM   2345  C   HIS A 138      -2.318   1.651 -13.333  1.00  0.880          C  
ATOM   2346  O   HIS A 138      -2.105   2.330 -12.321  1.00  0.940          O  
ATOM   2347  CB  HIS A 138      -3.149   2.513 -15.507  1.00  1.220          C  
ATOM   2348  CG  HIS A 138      -2.829   3.102 -16.824  1.00  1.220          C  
ATOM   2349  ND1 HIS A 138      -2.288   4.360 -16.964  1.00  1.220          N  
ATOM   2350  CD2 HIS A 138      -2.959   2.605 -18.073  1.00  1.220          C  
ATOM   2351  CE1 HIS A 138      -2.104   4.614 -18.243  1.00  1.220          C  
ATOM   2352  NE2 HIS A 138      -2.505   3.568 -18.939  1.00  1.220          N  
ATOM   2353  H   HIS A 138      -1.748   0.382 -15.968  1.00  1.000          H  
ATOM   2354  HA  HIS A 138      -1.244   2.958 -14.617  1.00  1.070          H  
ATOM   2355 1HB  HIS A 138      -3.787   1.647 -15.666  1.00  1.470          H  
ATOM   2356 2HB  HIS A 138      -3.726   3.241 -14.937  1.00  1.470          H  
ATOM   2357  HD2 HIS A 138      -3.350   1.623 -18.342  1.00  1.470          H  
ATOM   2358  HE1 HIS A 138      -1.687   5.530 -18.659  1.00  1.470          H  
ATOM   2359  HE2 HIS A 138      -2.475   3.485 -19.945  1.00  1.470          H  
ATOM   2360  N   ARG A 139      -2.848   0.435 -13.305  1.00  0.810          N  
ATOM   2361  CA  ARG A 139      -3.291  -0.173 -12.083  1.00  0.810          C  
ATOM   2362  C   ARG A 139      -2.129  -0.435 -11.134  1.00  0.790          C  
ATOM   2363  O   ARG A 139      -2.316  -0.319  -9.923  1.00  0.800          O  
ATOM   2364  CB  ARG A 139      -4.058  -1.432 -12.361  1.00  1.130          C  
ATOM   2365  CG  ARG A 139      -5.420  -1.245 -12.980  1.00  1.130          C  
ATOM   2366  CD  ARG A 139      -6.117  -2.548 -13.166  1.00  1.130          C  
ATOM   2367  NE  ARG A 139      -6.455  -3.160 -11.874  1.00  1.130          N  
ATOM   2368  CZ  ARG A 139      -6.905  -4.426 -11.684  1.00  1.130          C  
ATOM   2369  NH1 ARG A 139      -7.076  -5.251 -12.699  1.00  1.130          N  
ATOM   2370  NH2 ARG A 139      -7.176  -4.837 -10.455  1.00  1.130          N  
ATOM   2371  H   ARG A 139      -2.967  -0.063 -14.188  1.00  0.970          H  
ATOM   2372  HA  ARG A 139      -3.975   0.519 -11.594  1.00  0.970          H  
ATOM   2373 1HB  ARG A 139      -3.482  -2.014 -13.074  1.00  1.360          H  
ATOM   2374 2HB  ARG A 139      -4.167  -1.996 -11.442  1.00  1.360          H  
ATOM   2375 1HG  ARG A 139      -6.031  -0.618 -12.335  1.00  1.360          H  
ATOM   2376 2HG  ARG A 139      -5.311  -0.770 -13.955  1.00  1.360          H  
ATOM   2377 1HD  ARG A 139      -7.038  -2.389 -13.727  1.00  1.360          H  
ATOM   2378 2HD  ARG A 139      -5.464  -3.229 -13.714  1.00  1.360          H  
ATOM   2379  HE  ARG A 139      -6.353  -2.579 -11.049  1.00  1.360          H  
ATOM   2380 1HH1 ARG A 139      -6.870  -4.957 -13.642  1.00  1.360          H  
ATOM   2381 2HH1 ARG A 139      -7.408  -6.193 -12.538  1.00  1.360          H  
ATOM   2382 1HH2 ARG A 139      -7.048  -4.210  -9.672  1.00  1.360          H  
ATOM   2383 2HH2 ARG A 139      -7.515  -5.774 -10.298  1.00  1.360          H  
ATOM   2384  N   ILE A 140      -0.938  -0.792 -11.653  1.00  0.790          N  
ATOM   2385  CA  ILE A 140       0.197  -1.035 -10.767  1.00  0.830          C  
ATOM   2386  C   ILE A 140       0.596   0.247 -10.089  1.00  0.840          C  
ATOM   2387  O   ILE A 140       0.811   0.254  -8.877  1.00  0.840          O  
ATOM   2388  CB  ILE A 140       1.458  -1.595 -11.456  1.00  1.150          C  
ATOM   2389  CG1 ILE A 140       1.185  -2.962 -11.958  1.00  1.150          C  
ATOM   2390  CG2 ILE A 140       2.617  -1.640 -10.425  1.00  1.150          C  
ATOM   2391  CD1 ILE A 140       2.221  -3.539 -12.892  1.00  1.150          C  
ATOM   2392  H   ILE A 140      -0.854  -0.924 -12.666  1.00  0.950          H  
ATOM   2393  HA  ILE A 140      -0.111  -1.745 -10.002  1.00  1.000          H  
ATOM   2394  HB  ILE A 140       1.728  -0.972 -12.303  1.00  1.380          H  
ATOM   2395 1HG1 ILE A 140       1.049  -3.603 -11.110  1.00  1.380          H  
ATOM   2396 2HG1 ILE A 140       0.294  -2.925 -12.487  1.00  1.380          H  
ATOM   2397 1HG2 ILE A 140       3.498  -2.044 -10.870  1.00  1.380          H  
ATOM   2398 2HG2 ILE A 140       2.846  -0.647 -10.062  1.00  1.380          H  
ATOM   2399 3HG2 ILE A 140       2.333  -2.276  -9.587  1.00  1.380          H  
ATOM   2400 1HD1 ILE A 140       1.892  -4.527 -13.214  1.00  1.380          H  
ATOM   2401 2HD1 ILE A 140       2.324  -2.894 -13.764  1.00  1.380          H  
ATOM   2402 3HD1 ILE A 140       3.181  -3.633 -12.398  1.00  1.380          H  
ATOM   2403  N   PHE A 141       0.738   1.337 -10.852  1.00  0.880          N  
ATOM   2404  CA  PHE A 141       1.138   2.585 -10.226  1.00  0.940          C  
ATOM   2405  C   PHE A 141       0.144   2.948  -9.129  1.00  0.850          C  
ATOM   2406  O   PHE A 141       0.539   3.240  -7.997  1.00  0.830          O  
ATOM   2407  CB  PHE A 141       1.210   3.743 -11.218  1.00  1.290          C  
ATOM   2408  CG  PHE A 141       1.661   5.045 -10.550  1.00  1.290          C  
ATOM   2409  CD1 PHE A 141       3.024   5.349 -10.421  1.00  1.290          C  
ATOM   2410  CD2 PHE A 141       0.738   5.944 -10.008  1.00  1.290          C  
ATOM   2411  CE1 PHE A 141       3.431   6.514  -9.787  1.00  1.290          C  
ATOM   2412  CE2 PHE A 141       1.168   7.093  -9.372  1.00  1.290          C  
ATOM   2413  CZ  PHE A 141       2.510   7.373  -9.268  1.00  1.290          C  
ATOM   2414  H   PHE A 141       0.570   1.300 -11.865  1.00  1.060          H  
ATOM   2415  HA  PHE A 141       2.120   2.447  -9.775  1.00  1.130          H  
ATOM   2416 1HB  PHE A 141       1.897   3.500 -12.025  1.00  1.550          H  
ATOM   2417 2HB  PHE A 141       0.222   3.901 -11.663  1.00  1.550          H  
ATOM   2418  HD1 PHE A 141       3.763   4.665 -10.824  1.00  1.550          H  
ATOM   2419  HD2 PHE A 141      -0.345   5.732 -10.076  1.00  1.550          H  
ATOM   2420  HE1 PHE A 141       4.474   6.758  -9.689  1.00  1.550          H  
ATOM   2421  HE2 PHE A 141       0.438   7.782  -8.938  1.00  1.550          H  
ATOM   2422  HZ  PHE A 141       2.837   8.282  -8.760  1.00  1.550          H  
ATOM   2423  N   ASP A 142      -1.157   2.937  -9.459  1.00  0.830          N  
ATOM   2424  CA  ASP A 142      -2.166   3.302  -8.474  1.00  0.790          C  
ATOM   2425  C   ASP A 142      -2.237   2.345  -7.284  1.00  0.700          C  
ATOM   2426  O   ASP A 142      -2.418   2.803  -6.152  1.00  0.680          O  
ATOM   2427  CB  ASP A 142      -3.541   3.387  -9.124  1.00  1.120          C  
ATOM   2428  CG  ASP A 142      -3.733   4.610 -10.027  1.00  1.120          C  
ATOM   2429  OD1 ASP A 142      -2.952   5.535  -9.967  1.00  1.120          O  
ATOM   2430  OD2 ASP A 142      -4.684   4.605 -10.765  1.00  1.120          O  
ATOM   2431  H   ASP A 142      -1.446   2.698 -10.415  1.00  1.000          H  
ATOM   2432  HA  ASP A 142      -1.913   4.291  -8.095  1.00  0.950          H  
ATOM   2433 1HB  ASP A 142      -3.696   2.489  -9.728  1.00  1.350          H  
ATOM   2434 2HB  ASP A 142      -4.308   3.395  -8.351  1.00  1.350          H  
ATOM   2435  N   SER A 143      -2.087   1.030  -7.515  1.00  0.680          N  
ATOM   2436  CA  SER A 143      -2.139   0.045  -6.437  1.00  0.650          C  
ATOM   2437  C   SER A 143      -0.970   0.279  -5.507  1.00  0.590          C  
ATOM   2438  O   SER A 143      -1.128   0.265  -4.283  1.00  0.580          O  
ATOM   2439  CB  SER A 143      -2.098  -1.365  -6.997  1.00  0.920          C  
ATOM   2440  OG  SER A 143      -3.248  -1.634  -7.756  1.00  0.920          O  
ATOM   2441  H   SER A 143      -1.979   0.690  -8.466  1.00  0.820          H  
ATOM   2442  HA  SER A 143      -3.065   0.178  -5.881  1.00  0.780          H  
ATOM   2443 1HB  SER A 143      -1.210  -1.486  -7.619  1.00  1.110          H  
ATOM   2444 2HB  SER A 143      -2.026  -2.075  -6.174  1.00  1.110          H  
ATOM   2445  HG  SER A 143      -3.096  -1.192  -8.617  1.00  1.110          H  
ATOM   2446  N   SER A 144       0.193   0.554  -6.097  1.00  0.620          N  
ATOM   2447  CA  SER A 144       1.395   0.841  -5.355  1.00  0.650          C  
ATOM   2448  C   SER A 144       1.189   2.086  -4.507  1.00  0.630          C  
ATOM   2449  O   SER A 144       1.479   2.070  -3.310  1.00  0.630          O  
ATOM   2450  CB  SER A 144       2.543   1.011  -6.332  1.00  0.900          C  
ATOM   2451  OG  SER A 144       3.729   1.344  -5.693  1.00  0.900          O  
ATOM   2452  H   SER A 144       0.262   0.529  -7.118  1.00  0.740          H  
ATOM   2453  HA  SER A 144       1.602  -0.000  -4.697  1.00  0.780          H  
ATOM   2454 1HB  SER A 144       2.672   0.079  -6.879  1.00  1.080          H  
ATOM   2455 2HB  SER A 144       2.298   1.772  -7.058  1.00  1.080          H  
ATOM   2456  HG  SER A 144       4.410   1.255  -6.358  1.00  1.080          H  
ATOM   2457  N   ALA A 145       0.658   3.164  -5.108  1.00  0.680          N  
ATOM   2458  CA  ALA A 145       0.399   4.405  -4.386  1.00  0.720          C  
ATOM   2459  C   ALA A 145      -0.590   4.194  -3.234  1.00  0.650          C  
ATOM   2460  O   ALA A 145      -0.410   4.756  -2.148  1.00  0.660          O  
ATOM   2461  CB  ALA A 145      -0.131   5.453  -5.342  1.00  0.990          C  
ATOM   2462  H   ALA A 145       0.465   3.130  -6.115  1.00  0.820          H  
ATOM   2463  HA  ALA A 145       1.339   4.752  -3.967  1.00  0.860          H  
ATOM   2464 1HB  ALA A 145      -0.289   6.383  -4.810  1.00  1.190          H  
ATOM   2465 2HB  ALA A 145       0.588   5.619  -6.150  1.00  1.190          H  
ATOM   2466 3HB  ALA A 145      -1.070   5.113  -5.767  1.00  1.190          H  
ATOM   2467  N   HIS A 146      -1.616   3.363  -3.460  1.00  0.630          N  
ATOM   2468  CA  HIS A 146      -2.616   3.031  -2.452  1.00  0.640          C  
ATOM   2469  C   HIS A 146      -1.966   2.364  -1.250  1.00  0.590          C  
ATOM   2470  O   HIS A 146      -2.221   2.747  -0.095  1.00  0.600          O  
ATOM   2471  CB  HIS A 146      -3.691   2.112  -3.042  1.00  0.890          C  
ATOM   2472  CG  HIS A 146      -4.731   1.671  -2.071  1.00  0.890          C  
ATOM   2473  ND1 HIS A 146      -5.715   2.509  -1.592  1.00  0.890          N  
ATOM   2474  CD2 HIS A 146      -4.942   0.468  -1.493  1.00  0.890          C  
ATOM   2475  CE1 HIS A 146      -6.487   1.835  -0.755  1.00  0.890          C  
ATOM   2476  NE2 HIS A 146      -6.039   0.596  -0.680  1.00  0.890          N  
ATOM   2477  H   HIS A 146      -1.738   2.984  -4.404  1.00  0.760          H  
ATOM   2478  HA  HIS A 146      -3.100   3.943  -2.108  1.00  0.770          H  
ATOM   2479 1HB  HIS A 146      -4.182   2.618  -3.875  1.00  1.070          H  
ATOM   2480 2HB  HIS A 146      -3.224   1.225  -3.442  1.00  1.070          H  
ATOM   2481  HD1 HIS A 146      -5.701   3.508  -1.636  1.00  1.070          H  
ATOM   2482  HD2 HIS A 146      -4.428  -0.486  -1.569  1.00  1.070          H  
ATOM   2483  HE1 HIS A 146      -7.329   2.321  -0.263  1.00  1.070          H  
ATOM   2484  N   PHE A 147      -1.140   1.347  -1.523  1.00  0.590          N  
ATOM   2485  CA  PHE A 147      -0.458   0.635  -0.467  1.00  0.650          C  
ATOM   2486  C   PHE A 147       0.450   1.585   0.282  1.00  0.620          C  
ATOM   2487  O   PHE A 147       0.447   1.583   1.512  1.00  0.630          O  
ATOM   2488  CB  PHE A 147       0.416  -0.480  -1.030  1.00  0.890          C  
ATOM   2489  CG  PHE A 147      -0.295  -1.616  -1.697  1.00  0.890          C  
ATOM   2490  CD1 PHE A 147      -1.651  -1.891  -1.523  1.00  0.890          C  
ATOM   2491  CD2 PHE A 147       0.423  -2.424  -2.524  1.00  0.890          C  
ATOM   2492  CE1 PHE A 147      -2.230  -2.945  -2.186  1.00  0.890          C  
ATOM   2493  CE2 PHE A 147      -0.137  -3.459  -3.162  1.00  0.890          C  
ATOM   2494  CZ  PHE A 147      -1.467  -3.732  -3.007  1.00  0.890          C  
ATOM   2495  H   PHE A 147      -1.009   1.053  -2.499  1.00  0.710          H  
ATOM   2496  HA  PHE A 147      -1.188   0.241   0.237  1.00  0.780          H  
ATOM   2497 1HB  PHE A 147       1.092  -0.046  -1.767  1.00  1.060          H  
ATOM   2498 2HB  PHE A 147       1.033  -0.892  -0.235  1.00  1.060          H  
ATOM   2499  HD1 PHE A 147      -2.263  -1.276  -0.875  1.00  1.060          H  
ATOM   2500  HD2 PHE A 147       1.462  -2.215  -2.663  1.00  1.060          H  
ATOM   2501  HE1 PHE A 147      -3.291  -3.155  -2.052  1.00  1.060          H  
ATOM   2502  HE2 PHE A 147       0.472  -4.074  -3.796  1.00  1.060          H  
ATOM   2503  HZ  PHE A 147      -1.910  -4.575  -3.529  1.00  1.060          H  
ATOM   2504  N   LYS A 148       1.177   2.445  -0.444  1.00  0.650          N  
ATOM   2505  CA  LYS A 148       2.068   3.410   0.184  1.00  0.740          C  
ATOM   2506  C   LYS A 148       1.290   4.302   1.129  1.00  0.690          C  
ATOM   2507  O   LYS A 148       1.722   4.546   2.259  1.00  0.730          O  
ATOM   2508  CB  LYS A 148       2.805   4.212  -0.871  1.00  1.000          C  
ATOM   2509  CG  LYS A 148       3.845   3.374  -1.583  1.00  1.000          C  
ATOM   2510  CD  LYS A 148       4.511   4.113  -2.692  1.00  1.000          C  
ATOM   2511  CE  LYS A 148       5.541   3.236  -3.368  1.00  1.000          C  
ATOM   2512  NZ  LYS A 148       6.133   3.913  -4.473  1.00  1.000          N  
ATOM   2513  H   LYS A 148       1.138   2.400  -1.469  1.00  0.780          H  
ATOM   2514  HA  LYS A 148       2.808   2.868   0.754  1.00  0.890          H  
ATOM   2515 1HB  LYS A 148       2.097   4.583  -1.605  1.00  1.200          H  
ATOM   2516 2HB  LYS A 148       3.287   5.075  -0.409  1.00  1.200          H  
ATOM   2517 1HG  LYS A 148       4.587   3.052  -0.874  1.00  1.200          H  
ATOM   2518 2HG  LYS A 148       3.385   2.488  -1.980  1.00  1.200          H  
ATOM   2519 1HD  LYS A 148       3.759   4.374  -3.426  1.00  1.200          H  
ATOM   2520 2HD  LYS A 148       4.986   5.025  -2.337  1.00  1.200          H  
ATOM   2521 1HE  LYS A 148       6.320   2.966  -2.653  1.00  1.200          H  
ATOM   2522 2HE  LYS A 148       5.066   2.335  -3.729  1.00  1.200          H  
ATOM   2523 1HZ  LYS A 148       6.848   3.329  -4.939  1.00  1.200          H  
ATOM   2524 2HZ  LYS A 148       5.400   4.152  -5.111  1.00  1.200          H  
ATOM   2525 3HZ  LYS A 148       6.598   4.742  -4.152  1.00  1.200          H  
ATOM   2526  N   GLY A 149       0.094   4.705   0.730  1.00  0.630          N  
ATOM   2527  CA  GLY A 149      -0.714   5.481   1.633  1.00  0.640          C  
ATOM   2528  C   GLY A 149      -0.791   4.726   2.962  1.00  0.610          C  
ATOM   2529  O   GLY A 149      -0.383   5.234   4.009  1.00  0.620          O  
ATOM   2530  H   GLY A 149      -0.212   4.531  -0.235  1.00  0.760          H  
ATOM   2531 1HA  GLY A 149      -0.269   6.460   1.774  1.00  0.770          H  
ATOM   2532 2HA  GLY A 149      -1.710   5.612   1.211  1.00  0.770          H  
ATOM   2533  N   ALA A 150      -1.229   3.469   2.943  1.00  0.600          N  
ATOM   2534  CA  ALA A 150      -1.281   2.755   4.225  1.00  0.620          C  
ATOM   2535  C   ALA A 150       0.108   2.637   4.912  1.00  0.650          C  
ATOM   2536  O   ALA A 150       0.246   2.864   6.123  1.00  0.670          O  
ATOM   2537  CB  ALA A 150      -1.837   1.361   4.024  1.00  0.860          C  
ATOM   2538  H   ALA A 150      -1.541   3.058   2.049  1.00  0.720          H  
ATOM   2539  HA  ALA A 150      -1.947   3.307   4.876  1.00  0.740          H  
ATOM   2540 1HB  ALA A 150      -1.904   0.858   4.988  1.00  1.030          H  
ATOM   2541 2HB  ALA A 150      -2.825   1.426   3.574  1.00  1.030          H  
ATOM   2542 3HB  ALA A 150      -1.171   0.804   3.365  1.00  1.030          H  
ATOM   2543  N   LEU A 151       1.161   2.355   4.138  1.00  0.670          N  
ATOM   2544  CA  LEU A 151       2.493   2.132   4.713  1.00  0.760          C  
ATOM   2545  C   LEU A 151       3.159   3.351   5.326  1.00  0.770          C  
ATOM   2546  O   LEU A 151       3.856   3.223   6.330  1.00  0.940          O  
ATOM   2547  CB  LEU A 151       3.485   1.634   3.659  1.00  1.030          C  
ATOM   2548  CG  LEU A 151       3.602   0.129   3.410  1.00  1.030          C  
ATOM   2549  CD1 LEU A 151       2.313  -0.417   2.796  1.00  1.030          C  
ATOM   2550  CD2 LEU A 151       4.805  -0.103   2.506  1.00  1.030          C  
ATOM   2551  H   LEU A 151       1.003   2.213   3.137  1.00  0.800          H  
ATOM   2552  HA  LEU A 151       2.396   1.379   5.489  1.00  0.910          H  
ATOM   2553 1HB  LEU A 151       3.214   2.091   2.736  1.00  1.230          H  
ATOM   2554 2HB  LEU A 151       4.469   2.000   3.941  1.00  1.230          H  
ATOM   2555  HG  LEU A 151       3.756  -0.366   4.348  1.00  1.230          H  
ATOM   2556 1HD1 LEU A 151       2.363  -1.469   2.615  1.00  1.230          H  
ATOM   2557 2HD1 LEU A 151       1.472  -0.228   3.454  1.00  1.230          H  
ATOM   2558 3HD1 LEU A 151       2.167   0.070   1.862  1.00  1.230          H  
ATOM   2559 1HD2 LEU A 151       4.958  -1.151   2.327  1.00  1.230          H  
ATOM   2560 2HD2 LEU A 151       4.643   0.403   1.559  1.00  1.230          H  
ATOM   2561 3HD2 LEU A 151       5.690   0.290   3.000  1.00  1.230          H  
ATOM   2562  N   THR A 152       2.970   4.517   4.709  1.00  0.660          N  
ATOM   2563  CA  THR A 152       3.638   5.744   5.121  1.00  0.720          C  
ATOM   2564  C   THR A 152       2.676   6.839   5.600  1.00  0.640          C  
ATOM   2565  O   THR A 152       3.043   7.645   6.462  1.00  0.710          O  
ATOM   2566  CB  THR A 152       4.548   6.255   3.983  1.00  0.980          C  
ATOM   2567  OG1 THR A 152       5.557   7.072   4.523  1.00  0.980          O  
ATOM   2568  CG2 THR A 152       3.800   7.097   2.965  1.00  0.980          C  
ATOM   2569  H   THR A 152       2.395   4.515   3.876  1.00  0.790          H  
ATOM   2570  HA  THR A 152       4.290   5.499   5.941  1.00  0.860          H  
ATOM   2571  HB  THR A 152       4.989   5.406   3.495  1.00  1.180          H  
ATOM   2572  HG1 THR A 152       6.158   6.531   5.044  1.00  1.180          H  
ATOM   2573 1HG2 THR A 152       4.485   7.431   2.197  1.00  1.180          H  
ATOM   2574 2HG2 THR A 152       3.010   6.533   2.506  1.00  1.180          H  
ATOM   2575 3HG2 THR A 152       3.391   7.956   3.459  1.00  1.180          H  
ATOM   2576  N   ILE A 153       1.448   6.892   5.066  1.00  0.570          N  
ATOM   2577  CA  ILE A 153       0.520   7.936   5.508  1.00  0.540          C  
ATOM   2578  C   ILE A 153      -0.306   7.485   6.718  1.00  0.520          C  
ATOM   2579  O   ILE A 153      -0.549   8.289   7.608  1.00  0.540          O  
ATOM   2580  CB  ILE A 153      -0.412   8.472   4.390  1.00  0.770          C  
ATOM   2581  CG1 ILE A 153       0.457   9.178   3.328  1.00  0.770          C  
ATOM   2582  CG2 ILE A 153      -1.478   9.421   4.989  1.00  0.770          C  
ATOM   2583  CD1 ILE A 153      -0.246   9.603   2.051  1.00  0.770          C  
ATOM   2584  H   ILE A 153       1.169   6.221   4.335  1.00  0.680          H  
ATOM   2585  HA  ILE A 153       1.112   8.789   5.830  1.00  0.650          H  
ATOM   2586  HB  ILE A 153      -0.913   7.652   3.906  1.00  0.920          H  
ATOM   2587 1HG1 ILE A 153       0.916  10.045   3.775  1.00  0.920          H  
ATOM   2588 2HG1 ILE A 153       1.230   8.491   3.043  1.00  0.920          H  
ATOM   2589 1HG2 ILE A 153      -2.127   9.798   4.208  1.00  0.920          H  
ATOM   2590 2HG2 ILE A 153      -2.093   8.898   5.715  1.00  0.920          H  
ATOM   2591 3HG2 ILE A 153      -0.984  10.252   5.481  1.00  0.920          H  
ATOM   2592 1HD1 ILE A 153       0.475  10.065   1.381  1.00  0.920          H  
ATOM   2593 2HD1 ILE A 153      -0.683   8.741   1.563  1.00  0.920          H  
ATOM   2594 3HD1 ILE A 153      -1.026  10.322   2.270  1.00  0.920          H  
ATOM   2595  N   LYS A 154      -0.808   6.254   6.724  1.00  0.520          N  
ATOM   2596  CA  LYS A 154      -1.639   5.788   7.846  1.00  0.540          C  
ATOM   2597  C   LYS A 154      -0.842   5.227   9.044  1.00  0.520          C  
ATOM   2598  O   LYS A 154      -0.936   5.751  10.157  1.00  0.530          O  
ATOM   2599  CB  LYS A 154      -2.614   4.711   7.360  1.00  0.750          C  
ATOM   2600  CG  LYS A 154      -3.625   4.186   8.398  1.00  0.750          C  
ATOM   2601  CD  LYS A 154      -4.562   3.147   7.751  1.00  0.750          C  
ATOM   2602  CE  LYS A 154      -5.714   2.684   8.680  1.00  0.750          C  
ATOM   2603  NZ  LYS A 154      -5.253   1.870   9.872  1.00  0.750          N  
ATOM   2604  H   LYS A 154      -0.607   5.660   5.916  1.00  0.620          H  
ATOM   2605  HA  LYS A 154      -2.218   6.638   8.208  1.00  0.650          H  
ATOM   2606 1HB  LYS A 154      -3.161   5.076   6.490  1.00  0.900          H  
ATOM   2607 2HB  LYS A 154      -2.042   3.850   7.049  1.00  0.900          H  
ATOM   2608 1HG  LYS A 154      -3.089   3.715   9.225  1.00  0.900          H  
ATOM   2609 2HG  LYS A 154      -4.212   5.015   8.796  1.00  0.900          H  
ATOM   2610 1HD  LYS A 154      -4.997   3.572   6.845  1.00  0.900          H  
ATOM   2611 2HD  LYS A 154      -3.976   2.273   7.468  1.00  0.900          H  
ATOM   2612 1HE  LYS A 154      -6.253   3.558   9.041  1.00  0.900          H  
ATOM   2613 2HE  LYS A 154      -6.392   2.072   8.088  1.00  0.900          H  
ATOM   2614 1HZ  LYS A 154      -6.057   1.596  10.412  1.00  0.900          H  
ATOM   2615 2HZ  LYS A 154      -4.766   1.046   9.563  1.00  0.900          H  
ATOM   2616 3HZ  LYS A 154      -4.632   2.417  10.490  1.00  0.900          H  
ATOM   2617  N   ILE A 155      -0.027   4.193   8.801  1.00  0.510          N  
ATOM   2618  CA  ILE A 155       0.692   3.502   9.882  1.00  0.520          C  
ATOM   2619  C   ILE A 155       1.673   4.384  10.645  1.00  0.520          C  
ATOM   2620  O   ILE A 155       1.761   4.293  11.875  1.00  0.530          O  
ATOM   2621  CB  ILE A 155       1.422   2.233   9.356  1.00  0.720          C  
ATOM   2622  CG1 ILE A 155       0.343   1.170   8.956  1.00  0.720          C  
ATOM   2623  CG2 ILE A 155       2.406   1.657  10.450  1.00  0.720          C  
ATOM   2624  CD1 ILE A 155       0.866  -0.015   8.149  1.00  0.720          C  
ATOM   2625  H   ILE A 155       0.025   3.832   7.846  1.00  0.610          H  
ATOM   2626  HA  ILE A 155      -0.052   3.159  10.598  1.00  0.620          H  
ATOM   2627  HB  ILE A 155       1.985   2.487   8.451  1.00  0.870          H  
ATOM   2628 1HG1 ILE A 155      -0.121   0.791   9.868  1.00  0.870          H  
ATOM   2629 2HG1 ILE A 155      -0.426   1.666   8.363  1.00  0.870          H  
ATOM   2630 1HG2 ILE A 155       2.901   0.776  10.072  1.00  0.870          H  
ATOM   2631 2HG2 ILE A 155       3.166   2.391  10.710  1.00  0.870          H  
ATOM   2632 3HG2 ILE A 155       1.840   1.394  11.349  1.00  0.870          H  
ATOM   2633 1HD1 ILE A 155       0.040  -0.687   7.918  1.00  0.870          H  
ATOM   2634 2HD1 ILE A 155       1.302   0.347   7.224  1.00  0.870          H  
ATOM   2635 3HD1 ILE A 155       1.611  -0.553   8.712  1.00  0.870          H  
ATOM   2636  N   LEU A 156       2.433   5.205   9.946  1.00  0.550          N  
ATOM   2637  CA  LEU A 156       3.406   6.014  10.640  1.00  0.630          C  
ATOM   2638  C   LEU A 156       2.727   6.951  11.640  1.00  0.580          C  
ATOM   2639  O   LEU A 156       2.951   6.760  12.825  1.00  0.580          O  
ATOM   2640  CB  LEU A 156       4.274   6.749   9.620  1.00  0.850          C  
ATOM   2641  CG  LEU A 156       5.573   6.099   9.177  1.00  0.850          C  
ATOM   2642  CD1 LEU A 156       5.360   4.730   8.726  1.00  0.850          C  
ATOM   2643  CD2 LEU A 156       6.122   6.960   8.052  1.00  0.850          C  
ATOM   2644  H   LEU A 156       2.329   5.249   8.943  1.00  0.660          H  
ATOM   2645  HA  LEU A 156       4.055   5.358  11.216  1.00  0.760          H  
ATOM   2646 1HB  LEU A 156       3.703   6.840   8.713  1.00  1.020          H  
ATOM   2647 2HB  LEU A 156       4.502   7.739   9.989  1.00  1.020          H  
ATOM   2648  HG  LEU A 156       6.262   6.042   9.973  1.00  1.020          H  
ATOM   2649 1HD1 LEU A 156       6.302   4.342   8.400  1.00  1.020          H  
ATOM   2650 2HD1 LEU A 156       4.975   4.109   9.526  1.00  1.020          H  
ATOM   2651 3HD1 LEU A 156       4.671   4.729   7.929  1.00  1.020          H  
ATOM   2652 1HD2 LEU A 156       7.038   6.554   7.693  1.00  1.020          H  
ATOM   2653 2HD2 LEU A 156       5.418   7.002   7.242  1.00  1.020          H  
ATOM   2654 3HD2 LEU A 156       6.284   7.952   8.401  1.00  1.020          H  
ATOM   2655  N   PRO A 157       1.818   7.887  11.294  1.00  0.600          N  
ATOM   2656  CA  PRO A 157       1.131   8.722  12.272  1.00  0.620          C  
ATOM   2657  C   PRO A 157       0.502   7.938  13.425  1.00  0.590          C  
ATOM   2658  O   PRO A 157       0.518   8.412  14.557  1.00  0.640          O  
ATOM   2659  CB  PRO A 157       0.091   9.441  11.425  1.00  0.930          C  
ATOM   2660  CG  PRO A 157       0.736   9.549  10.090  1.00  0.930          C  
ATOM   2661  CD  PRO A 157       1.479   8.224   9.904  1.00  0.930          C  
ATOM   2662  HA  PRO A 157       1.853   9.452  12.671  1.00  0.740          H  
ATOM   2663 1HB  PRO A 157      -0.841   8.844  11.393  1.00  1.120          H  
ATOM   2664 2HB  PRO A 157      -0.161  10.411  11.867  1.00  1.120          H  
ATOM   2665 1HG  PRO A 157      -0.020   9.755   9.334  1.00  1.120          H  
ATOM   2666 2HG  PRO A 157       1.427  10.404  10.078  1.00  1.120          H  
ATOM   2667 1HD  PRO A 157       0.833   7.469   9.471  1.00  1.120          H  
ATOM   2668 2HD  PRO A 157       2.329   8.447   9.287  1.00  1.120          H  
ATOM   2669  N   GLU A 158       0.015   6.710  13.191  1.00  0.570          N  
ATOM   2670  CA  GLU A 158      -0.547   5.954  14.316  1.00  0.640          C  
ATOM   2671  C   GLU A 158       0.515   5.762  15.415  1.00  0.640          C  
ATOM   2672  O   GLU A 158       0.207   5.812  16.609  1.00  0.760          O  
ATOM   2673  CB  GLU A 158      -1.098   4.605  13.849  1.00  0.870          C  
ATOM   2674  CG  GLU A 158      -2.371   4.723  13.021  1.00  0.870          C  
ATOM   2675  CD  GLU A 158      -2.836   3.420  12.416  1.00  0.870          C  
ATOM   2676  OE1 GLU A 158      -2.137   2.441  12.519  1.00  0.870          O  
ATOM   2677  OE2 GLU A 158      -3.906   3.412  11.837  1.00  0.870          O  
ATOM   2678  H   GLU A 158      -0.053   6.324  12.239  1.00  0.680          H  
ATOM   2679  HA  GLU A 158      -1.370   6.528  14.734  1.00  0.770          H  
ATOM   2680 1HB  GLU A 158      -0.352   4.092  13.250  1.00  1.040          H  
ATOM   2681 2HB  GLU A 158      -1.313   3.982  14.715  1.00  1.040          H  
ATOM   2682 1HG  GLU A 158      -3.162   5.107  13.664  1.00  1.040          H  
ATOM   2683 2HG  GLU A 158      -2.211   5.448  12.235  1.00  1.040          H  
ATOM   2684  N   ASN A 159       1.775   5.590  15.011  1.00  0.590          N  
ATOM   2685  CA  ASN A 159       2.919   5.404  15.908  1.00  0.690          C  
ATOM   2686  C   ASN A 159       3.182   6.615  16.824  1.00  0.710          C  
ATOM   2687  O   ASN A 159       3.901   6.491  17.820  1.00  0.910          O  
ATOM   2688  CB  ASN A 159       4.154   5.066  15.093  1.00  0.930          C  
ATOM   2689  CG  ASN A 159       5.373   4.661  15.870  1.00  0.930          C  
ATOM   2690  OD1 ASN A 159       6.419   5.311  15.736  1.00  0.930          O  
ATOM   2691  ND2 ASN A 159       5.275   3.636  16.658  1.00  0.930          N  
ATOM   2692  H   ASN A 159       1.961   5.570  13.995  1.00  0.710          H  
ATOM   2693  HA  ASN A 159       2.698   4.555  16.553  1.00  0.830          H  
ATOM   2694 1HB  ASN A 159       3.919   4.314  14.366  1.00  1.110          H  
ATOM   2695 2HB  ASN A 159       4.407   5.906  14.557  1.00  1.110          H  
ATOM   2696 1HD2 ASN A 159       6.084   3.331  17.175  1.00  1.110          H  
ATOM   2697 2HD2 ASN A 159       4.409   3.147  16.745  1.00  1.110          H  
ATOM   2698  N   THR A 160       2.663   7.793  16.458  1.00  0.700          N  
ATOM   2699  CA  THR A 160       2.848   9.034  17.197  1.00  0.870          C  
ATOM   2700  C   THR A 160       1.540   9.556  17.774  1.00  1.190          C  
ATOM   2701  O   THR A 160       1.456  10.723  18.173  1.00  1.420          O  
ATOM   2702  CB  THR A 160       3.483  10.120  16.302  1.00  1.150          C  
ATOM   2703  OG1 THR A 160       2.671  10.326  15.139  1.00  1.150          O  
ATOM   2704  CG2 THR A 160       4.839   9.681  15.914  1.00  1.150          C  
ATOM   2705  H   THR A 160       2.045   7.852  15.644  1.00  0.840          H  
ATOM   2706  HA  THR A 160       3.521   8.838  18.030  1.00  1.040          H  
ATOM   2707  HB  THR A 160       3.547  11.054  16.835  1.00  1.380          H  
ATOM   2708  HG1 THR A 160       1.840  10.745  15.399  1.00  1.380          H  
ATOM   2709 1HG2 THR A 160       5.311  10.422  15.280  1.00  1.380          H  
ATOM   2710 2HG2 THR A 160       5.421   9.533  16.807  1.00  1.380          H  
ATOM   2711 3HG2 THR A 160       4.759   8.757  15.399  1.00  1.380          H  
ATOM   2712  N   ALA A 161       0.510   8.710  17.788  1.00  1.410          N  
ATOM   2713  CA  ALA A 161      -0.793   9.104  18.293  1.00  1.910          C  
ATOM   2714  C   ALA A 161      -0.899   8.853  19.797  1.00  2.310          C  
ATOM   2715  O   ALA A 161       0.105   8.717  20.491  1.00  2.410          O  
ATOM   2716  OXT ALA A 161      -2.010   8.759  20.313  1.00  2.860          O  
ATOM   2717  CB  ALA A 161      -1.876   8.347  17.545  1.00  2.280          C  
ATOM   2718  H   ALA A 161       0.626   7.755  17.431  1.00  1.690          H  
ATOM   2719  HA  ALA A 161      -0.920  10.170  18.117  1.00  2.290          H  
ATOM   2720 1HB  ALA A 161      -2.858   8.661  17.898  1.00  2.730          H  
ATOM   2721 2HB  ALA A 161      -1.784   8.557  16.480  1.00  2.730          H  
ATOM   2722 3HB  ALA A 161      -1.746   7.279  17.716  1.00  2.730          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 -1020.61 126.814 676.495 -65.6848 24.2182 33.9631 374.037 -392.323 -1.24589 -8.39967 -295.63 -21.9868 -132.237 -11.3555 -17.4224 -7.62196 0 6.63653 12.9022 86.3641 115.818 -26.2847 39.0075 -7.44853 21.1597 148.662 -342.171
LYS:NtermProteinFull_1 -4.31066 0.30016 4.55518 -0.39149 0.05263 0.18013 2.62195 -2.13703 -0.03608 -0.12178 -1.96267 0.94156 0 0 -0.90912 0 0 0.022 0.01071 1.8308 0 0 0 -1.5107 0 0.0419 -0.8225
VAL_2 -3.17338 0.19527 3.46124 -0.32112 0.27408 0.07459 1.71799 -1.67689 -0 -0 -1.25107 -0.24065 0 0 0 0 0 -0.04432 1e-05 0.17382 0 -0.16057 0 1.9342 -0.11076 0.21047 1.0629
ASP_3 -5.77626 0.28584 7.34854 -0.17483 0.16061 0.57958 3.69667 -3.38957 -0.00132 -0.0175 -5.01013 -3.09677 0 0 -1.26571 0 0 0.16962 0.27951 0 4.51258 0.08713 0 -2.3716 -0.29551 0.64302 -3.6361
ILE_4 -7.57087 1.02088 4.28734 -0.50318 0.33074 0.10619 1.68573 -2.60371 -0.03608 -0.12178 -1.17031 -0.09867 0 0 -0.35658 0 0 -0.0005 0.0698 0.60059 0 -0.41822 0 0.73287 -0.20303 0.90188 -3.34692
TYR_5 -5.14393 0.55545 4.06985 -0.62342 0.07497 0.31902 1.72422 -2.11986 -0.00132 -0.0175 -1.21909 -0.19266 0 0 0 0 0 -0.01354 0.00825 0 2.33181 0.00617 2e-05 1.2797 0.00283 0.56702 1.60798
SER_6 -4.80458 0.3674 4.80173 -0.02968 0 0.0684 2.88631 -2.30539 -0 -0 -2.93149 -0.58488 0 0 0 0 0 -0.02814 0.00052 0.73948 0 0.32978 0.60007 -0.77834 0.12418 0.2969 -1.24774
LEU_7 -8.90249 1.56323 3.84849 -0.71326 0.27378 0.33086 2.5714 -2.65529 -0 -0 -2.31026 0.0721 0 0 0 0 0 0.81169 0.05646 0.91483 0 -0.22151 0 0.18072 1.1618 1.82941 -1.18803
PRO_8 -6.36473 1.56604 4.2501 -0.06845 0 0.04308 1.90737 -1.88848 -0 -0 -2.05324 0.63058 0 0 0 0 0 -0.01719 0.10879 0.1585 0 -0.00502 0 -2.4119 1.14126 2.05733 -0.94596
LEU_9 -4.52739 0.35085 5.14392 -0.46688 0.19752 0.10109 2.65477 -2.43053 -0 -0 -1.65718 0.22543 0 0 0 0 0 0.02316 0.02698 0.40856 0 -0.26426 0 0.18072 -0.04457 0.57558 0.49777
ILE_10 -7.25335 0.62302 4.69171 -0.66196 0.47275 0.14993 2.87053 -2.74255 -0.00609 -0.05658 -2.46657 0.25515 0 0 0 0 0 -0.05407 0.00866 0.5689 0 -0.37305 0 0.73287 -0.16884 0.46797 -2.94159
SER_11 -5.29199 0.27319 5.44308 -0.02895 0 0.06721 2.55422 -2.67077 -0.00823 -0.09253 -2.61613 -0.54097 0 0 0 0 0 0.03847 1e-05 0.85008 0 0.3233 0.60159 -0.77834 -0.00211 0.36307 -1.51578
THR_12 -3.8207 0.24189 5.19944 -0.20068 0.11379 0.07171 2.36019 -2.36729 -0 -0 -2.39745 -0.07 0 0 0 0 0 0.0343 0.00227 0.0563 0 -0.00825 2.30318 -1.0874 0.12298 0.21351 0.7678
ASP_13 -4.24986 0.19965 5.11996 -0.10612 0.00897 0.32083 2.23513 -2.45727 -0 -0 -1.57561 -0.34716 0 0 0 0 0 0.03719 0.01282 0 1.68755 0.18593 0 -2.3716 -0.06685 0.23742 -1.12902
VAL_14 -8.13267 1.56849 4.00065 -0.33006 0.23597 0.07449 3.28001 -3.02636 -0 -0 -1.48304 -0.12631 0 0 0 0 0 0.00254 0.36938 0.06906 0 -0.26728 0 1.9342 -0.21155 0.71882 -1.32364
LEU_15 -5.08754 0.45468 3.91645 -0.69513 0.24518 0.28704 2.29519 -2.33949 -0.00887 -0.04475 -2.97529 0.06967 0 0 0 0 0 0.00832 0.036 1.05527 0 -0.26615 0 0.18072 -0.21857 0.9112 -2.17606
GLU_16 -4.27426 0.39215 6.45046 -0.57542 0.07098 1.01713 3.1873 -2.6735 -0 -0 -3.93451 -0.64309 0 0 0 -0.72152 0 -0.00178 0.03191 0 3.61332 -0.21339 0 -2.7348 -0.39584 0.60995 -0.79491
ILE_17 -6.37722 0.88566 4.76169 -0.50891 0.64899 0.11306 3.00501 -2.71897 -0 -0 -3.02315 -0.38703 0 0 0 0 0 -0.1671 0.00741 2.24309 0 0.42899 0 0.73287 -0.24121 0.78697 0.19016
SER_18 -5.92284 0.78744 5.73877 -0.03734 0.00029 0.04842 2.94756 -2.90553 -0 -0 -2.81639 -0.53867 0 0 -0.4597 0 0 -0.0752 0.01228 0.16714 0 -0.23377 1.75688 -0.77834 -0.25408 0.70696 -1.85611
LYS_19 -3.56403 0.4026 5.24931 -0.31639 0.04041 0.15309 2.37191 -2.12006 -0.00887 -0.04475 -2.44023 -0.02498 0 0 0 -0.72152 0 -0.04923 0.0381 1.72593 0 -0.07763 0 -1.5107 -0.53994 0.39343 -1.04355
GLN_20 -3.31697 0.3147 3.64778 -0.66361 0.08842 0.74188 1.35441 -1.6393 -0.01503 -0.15986 -0.99351 -0.63734 0 0 -0.43206 0 0 -0.01097 0.00594 0 2.2912 -0.16262 0 -0.18838 -0.16063 0.25885 0.32292
ARG_21 -6.28298 0.51302 5.53056 -0.97683 0.2949 0.76528 2.67042 -2.71825 -0.04308 -0.3819 -2.68353 -0.2158 0 0 -0.43206 0 0 0.02473 0.03071 3.05099 0 -0.23192 0 -1.2888 0.76155 0.41501 -1.19799
THR_22 -4.57372 0.35049 4.60385 -0.21735 0.20334 0.08068 2.32166 -2.27828 -0.02278 -0.13944 -1.95873 -0.28794 0 0 -0.4597 0 0 -0.0361 0.26412 0.09354 0 0.11142 2.86332 -1.0874 0.85857 0.86669 1.55623
PHE_23 -4.57102 0.49297 2.94619 -0.90103 0.05618 0.26054 1.47526 -1.86237 -0 -0 -0.2549 -0.11334 0 0 0 0 0 0.01732 0.3024 0 1.73148 -0.5646 0 1.0402 0.4934 0.70244 1.25113
ALA_24 -5.98611 0.93195 2.74074 -0.02108 0 0 2.16847 -2.4522 -0 -0 -1.27413 -0.35807 0 0 0 0 0 -0.03973 0 0 0 -0.17322 0 1.8394 0.1056 0.35702 -2.16136
VAL_25 -10.0084 1.43407 4.0539 -0.33649 0.3665 0.07745 2.89404 -3.54893 -0 -0 -2.19283 -0.22524 0 0 0 0 0 -0.03493 0.04332 0.09041 0 -0.27773 0 1.9342 -0.23709 0.74264 -5.22517
ILE_26 -5.57149 0.36639 4.32935 -0.66432 0.48347 0.15372 2.50454 -2.44571 -0.00041 -0.00388 -2.2285 0.13707 0 0 0 0 0 -0.01999 0.02532 0.56856 0 -0.36295 0 0.73287 -0.11908 1.01176 -1.10327
LEU_27 -9.02 0.98366 4.12894 -0.48258 0.19664 0.11347 2.7894 -3.02805 -0.02278 -0.13944 -1.78439 0.22233 0 0 0 0 0 -0.00807 0.02273 0.3067 0 -0.28118 0 0.18072 -0.22157 0.68742 -5.35604
PHE_28 -13.8793 3.22595 4.27838 -0.60785 0.34652 0.26245 3.40824 -3.98561 -0.00406 -0.0214 -2.84664 -0.3029 0 0 0 0 0 -0.0163 0.22567 0 3.93287 -0.19135 0 1.0402 -0.24761 1.07778 -4.305
LEU_29 -6.60518 0.50924 5.09779 -0.64631 0.38093 0.25621 2.63775 -2.75243 -0 -0 -3.46343 -0.15732 0 0 0 0 0 -0.02105 0.07508 1.12194 0 -0.17685 0 0.18072 -0.02311 1.0378 -2.54822
ILE_30 -7.67454 0.60943 4.12628 -0.50337 0.40892 0.10113 2.47567 -2.74876 -0 -0 -1.88051 0.06304 0 0 0 0 0 -0.05767 0.04405 0.52971 0 -0.44221 0 0.73287 0.06095 0.36098 -3.79402
ILE_31 -10.5328 1.32999 4.97261 -0.50266 0.40921 0.09891 3.30632 -3.41794 -0 -0 -2.26066 0.1184 0 0 0 0 0 -0.01187 0.14821 0.47755 0 -0.41127 0 0.73287 0.09529 0.58812 -4.85973
GLN_32 -10.6379 0.85596 7.87139 -0.25411 0.05523 0.22096 4.10576 -4.1708 -0.01545 -0.15645 -3.79621 -0.48222 0 0 -0.51697 0 0 0.02423 0.09301 0 2.6631 -0.06564 0 -0.18838 -0.02374 0.8653 -3.55293
CYS_33 -6.03845 0.5406 5.10557 -0.04692 0 0.0167 2.78141 -2.65017 -0.00406 -0.0214 -3.07108 -0.02855 0 0 0 0 0 0.03427 8e-05 0.28491 0 0.26144 0 3.6196 0.0502 0.5967 1.43086
TYR_34 -8.69295 1.2179 3.84402 -0.52326 0.16218 0.23058 2.50594 -2.79457 -0 -0 -2.32216 -0.29938 0 0 0 0 0 0.1332 0.0002 0 2.90916 0.1407 0.00156 1.2797 0.05959 0.62145 -1.52613
LYS_35 -9.99926 1.35741 8.51049 -0.38787 0.02296 0.20009 3.77959 -3.76414 -0.06009 -0.34909 -1.41166 0.06175 0 0 0 0 0 -0.02344 0.81674 2.38635 0 -0.03165 0 -1.5107 -0.35222 1.19274 0.43801
ILE_36 -8.20606 1.17304 4.77185 -0.49126 0.35836 0.0987 2.79376 -2.84269 -0 -0 -2.24276 0.0461 0 0 0 0 0 -0.0685 0.04485 0.48355 0 -0.46737 0 0.73287 -0.20476 1.01692 -3.0034
TYR_37 -5.77 0.42844 4.86823 -0.58375 0.10736 0.27964 2.63576 -2.66416 -0 -0 -2.02497 -0.29187 0 0 0 0 0 -0.02713 0.01677 0 2.96476 -0.00861 4e-05 1.2797 -0.06235 0.42009 1.56794
ASP_38 -6.81366 0.604 8.60901 -0.22227 0.00056 0.72053 3.92304 -3.7646 -0.0063 -0.06196 -6.26683 -0.10203 0 0 0 0 0 0.00161 0.01163 0 3.12734 0.31772 0 -2.3716 -0.09587 0.32299 -2.0667
LEU_39 -9.03002 0.46923 5.30834 -0.47003 0.18029 0.11441 2.98931 -3.33528 -0 -0 -2.56202 0.2068 0 0 0 0 0 0.01414 0.06857 0.32739 0 -0.27633 0 0.18072 -0.15041 0.38481 -5.58007
VAL_40 -5.50039 0.33787 4.24566 -0.30714 0.20174 0.06911 2.3179 -2.47016 -0 -0 -1.78204 -0.10068 0 0 0 0 0 -0.06325 0.00161 0.07384 0 -0.33256 0 1.9342 -0.20933 0.24919 -1.33443
ILE_41 -6.85413 0.63249 5.42979 -0.49697 0.32245 0.09619 2.86743 -2.84487 -0 -0 -2.41593 0.10637 0 0 -0.63457 0 0 0.01704 0.0468 0.53929 0 -0.42323 0 0.73287 -0.03119 0.32578 -2.58438
LEU_42 -8.24819 0.86661 4.37304 -0.49464 0.16994 0.11264 2.12469 -2.81245 -0 -0 -2.04391 0.25688 0 0 0 0 0 0.01127 0.20138 0.39029 0 -0.25744 0 0.18072 -0.1334 0.57762 -4.72495
LYS_43 -3.91297 0.29709 3.74185 -0.4736 0.07592 0.35522 1.64245 -1.79844 -0 -0 -0.62584 0.07951 0 0 0 0 0 -0.03857 0.05414 2.39875 0 -0.02184 0 -1.5107 -0.2809 0.46458 0.44665
SER_44 -3.12087 0.22539 4.15591 -0.04323 0.00091 0.06362 2.3052 -1.88457 -0 -0 -1.82637 -0.52654 0 0 -1.43497 0 0 -0.03825 0.27903 0.16476 0 -0.28402 1.84061 -0.77834 -0.47286 0.5375 -0.83711
GLY_45 -3.13874 0.39407 3.05435 -5e-05 0 0 1.63863 -1.53319 -0.00484 -0.02043 -1.59551 -0.4096 0 0 0 0 0 -0.17492 0 0 0 -1.44287 0 0.83697 -0.89287 0.53742 -2.75159
LEU_46 -2.87298 0.65899 2.78841 -0.69924 0.20418 0.30544 1.4088 -1.25246 -0 -0 -0.03476 0.09277 0 0 -0.8004 0 0 -0.03654 0.03619 0.8938 0 -0.19576 0 0.18072 0.41144 1.41006 2.49862
PRO_47 -4.65236 1.18447 2.02157 -0.14862 0.04141 0.08874 0.1719 -0.81389 -3e-05 -0.00082 -0.2467 0.61696 0 0 0 0 0 0.09647 0.07305 0.10689 0 0.31217 0 -2.4119 1.22155 1.75795 -0.58118
LEU_48 -7.07759 0.66706 1.20358 -0.4863 0.25745 0.09379 1.19938 -1.54032 -0.00484 -0.02043 -0.70566 0.21659 0 0 0 0 0 0.02676 0.09038 0.47173 0 -0.36788 0 0.18072 0.10823 0.65092 -5.03643
SER_49 -3.07757 0.21608 3.6655 -0.02527 0 0.02134 2.16818 -1.70087 -3e-05 -0.00082 -2.22437 0.15457 0 0 0 0 0 0.02325 0.00553 0.4515 0 0.10671 0.60643 -0.77834 -0.08835 0.29968 -0.17684
GLY_50 -1.75864 0.04507 1.19787 -0.00024 0 0 0.27234 -0.7347 -0.01804 -0.08545 -0.73666 -0.23182 0 0 0 0 0 -0.01345 0 0 0 0.44482 0 0.83697 0.16029 0.27674 -0.34491
LEU_51 -8.60988 1.07218 4.00112 -0.48253 0.28781 0.08249 1.77014 -2.79685 -0.01842 -0.09976 -0.41239 0.23454 0 0 0 0 0 -0.01248 0.00423 0.42946 0 -0.19107 0 0.18072 0.13623 0.48398 -3.94046
LEU_52 -1.39796 0.10023 1.20498 -0.4999 0.19942 0.13599 0.30012 -0.64352 -0 -0 0.38038 0.14619 0 0 0 0 0 0.01091 0.01727 0.11543 0 -0.07421 0 0.18072 -0.13576 0.49334 0.5336
PHE_53 -5.89435 0.89925 2.12227 -0.58823 0.05172 0.30811 1.23738 -1.55466 -0 -0 0.02622 -0.03943 0 0 -0.38863 0 0 -0.03393 0 0 1.98332 -0.16768 0 1.0402 -0.46298 0.42379 -1.03762
LYS_54 -2.22872 0.20281 2.77431 -0.32395 0.05061 0.20396 0.85719 -1.28022 -0 -0 -0.61367 -0.40408 0 0 0 0 0 -0.10265 0.02461 1.51373 0 -0.11308 0 -1.5107 -0.41359 0.49988 -0.86357
ASN_55 -7.61055 0.69137 5.57877 -0.15643 0.00376 0.2035 2.98574 -2.99506 -0.01842 -0.09976 -2.42031 -0.62772 0 0 -1.28128 -0.63007 0 -0.06876 0.22772 0 2.70055 -0.48533 0 -0.93687 0.35346 0.5307 -4.05498
TYR_56 -7.61535 0.76191 2.53097 -0.60357 0.04189 0.29974 0.7755 -1.98861 -0.00211 -0.00584 -0.54331 -0.16971 0 0 0 0 0 0.13771 0.09511 0 1.85547 -0.22482 1e-05 1.2797 0.34712 0.67302 -2.35518
ARG_57 -7.3061 0.66203 5.87816 -0.99368 0.20647 0.73086 3.10493 -2.83152 -0.01934 -0.08904 -2.94732 0.44075 0 0 -1.18172 0 0 -0.06775 0.18108 2.81078 0 0.07697 0 -1.2888 -0.08902 0.8111 -1.91114
PHE_58 -9.18729 1.02884 -0.18477 -0.57758 0.31691 0.30788 0.49511 -1.5903 -0.01309 -0.11619 0.68973 -0.17509 0 0 0 0 0 -0.02979 0.00126 0 3.03 -0.29563 0 1.0402 0.28357 0.95895 -4.01728
ASN_59 -3.46687 0.69487 2.74036 -0.17895 0.02754 0.26844 1.0555 -1.41787 -0.0013 -0.00358 0.19714 -0.32403 0 0 0 0 0 -0.04325 0.00264 0 1.67361 0.24988 0 -0.93687 0.43147 0.69188 1.6606
PHE_60 -7.49156 0.86848 2.55515 -0.52729 0.0192 0.3032 2.042 -2.1627 -0.01848 -0.11758 -2.80484 -0.15353 0 0 0 0 0 0.6011 0.08324 0 1.77127 -0.07064 0 1.0402 0.79777 0.93374 -2.33125
ILE_61 -6.56624 1.18079 3.68534 -0.5135 0.44548 0.10535 2.38027 -2.45739 -0 -0 -0.82334 0.10277 0 0 0 0 0 0.00883 0.04619 0.62873 0 -0.33856 0 0.73287 0.62324 1.0428 0.28362
SER_62 -2.452 0.16911 2.23472 -0.02952 0.00087 0.04755 0.37867 -1.11926 -0 -0 -0.10803 -0.95527 0 0 0 0 0 -0.06041 0.00627 0.15926 0 -0.27262 0.6083 -0.77834 -0.2736 0.40784 -2.03647
LYS_63 -5.76771 0.66991 5.35007 -0.49028 0.13109 0.30877 2.83685 -2.58429 -0.01116 -0.08355 -2.12101 -0.04247 0 0 0 0 0 -0.00522 0.02194 1.6548 0 -0.22911 0 -1.5107 -0.06125 0.30902 -1.62431
TYR_64 -9.69393 0.88496 4.72289 -0.89489 0.0888 0.38785 2.85721 -3.10035 -0.01992 -0.1368 -2.85622 -0.31614 0 0 0 0 0 -0.02289 0.49264 0 2.08796 -0.28415 0.00035 1.2797 0.20147 0.43873 -3.88273
PHE_65 -8.12542 0.87046 4.32912 -1.03716 0.1734 0.34757 2.3241 -2.81624 -0.01848 -0.11758 -2.43648 -0.55138 0 0 0 0 0 -0.07127 0.6947 0 3.00564 0.21661 0 1.0402 -0.14995 0.69572 -1.62645
ILE_66 -7.4795 0.93034 3.95942 -0.56306 0.28911 0.15804 2.528 -2.67498 -0 -0 -1.55808 0.27388 0 0 0 0 0 -0.04442 0.00544 1.90115 0 -0.2484 0 0.73287 -0.08994 0.87585 -1.00427
ILE_67 -9.74672 1.76607 5.38443 -0.50444 0.54112 0.09645 2.8053 -3.2838 -0 -0 -1.53096 0.15046 0 0 0 0 0 -0.04624 0.1541 0.46569 0 -0.4572 0 0.73287 0.11111 1.26112 -2.10063
ASP_68 -7.64175 0.99861 8.06419 -0.20635 0.01175 0.68043 3.88203 -3.89209 -0.01116 -0.08355 -4.04131 0.00661 0 0 0 0 0 0.16719 0.53417 0 3.45845 -0.02259 0 -2.3716 -0.10957 1.31538 0.73884
SER_69 -6.83938 0.69822 6.34754 -0.02996 7e-05 0.02095 3.46227 -3.25271 -0.00103 -0.01004 -2.37567 -0.08228 0 0 0 0 0 0.09141 0.03125 0.54021 0 0.31359 1.88382 -0.77834 -0.14361 0.70638 0.58269
PHE_70 -9.54243 1.49636 3.79737 -0.66295 0.06218 0.31308 3.15055 -2.90609 -0 -0 -1.91432 0.07429 0 0 0 0 0 0.26886 0.03708 0 2.55291 0.05602 0 1.0402 -0.01324 0.88992 -1.30022
PHE_71 -9.64778 1.30815 4.24044 -0.90381 0.05857 0.32991 3.19278 -3.10114 -0 -0 -2.05467 0.00541 0 0 0 0 0 -0.01997 0.0153 0 1.86664 -0.38705 0 1.0402 -0.04822 0.90977 -3.19547
LEU_72 -10.5242 1.71854 4.36412 -0.47476 0.1635 0.11763 2.25832 -3.20733 -0.00998 -0.09467 -1.88341 0.2021 0 0 0 0 0 0.28006 0.29839 0.28028 0 -0.28268 0 0.18072 -0.18992 0.77665 -6.02665
TYR_73 -7.67101 1.01369 3.22975 -0.51305 0.14862 0.21966 2.18699 -2.42539 -0 -0 -1.14813 -0.29248 0 0 0 0 0 0.14884 0.03065 0 2.85487 0.02251 0.0057 1.2797 -0.29038 0.9741 -0.22535
VAL_74 -7.70596 0.93163 2.94647 -0.31208 0.25381 0.07232 2.78546 -2.45994 -0.01492 -0.1415 -2.74808 -0.19929 0 0 0 0 0 0.16703 1e-05 0.30056 0 -0.24668 0 1.9342 -0.18092 0.72396 -3.89392
LEU_75 -8.77709 1.88985 2.42146 -0.54945 0.36586 0.15575 2.58694 -2.37388 -0.00049 -0.00192 -1.60148 0.33816 0 0 0 0 0 -0.05762 0.03131 0.5378 0 -0.12136 0 0.18072 0.87514 2.06156 -2.03875
PRO_76 -4.8038 1.57171 2.46822 -0.0796 0.00011 0.04731 0.71958 -1.09296 -0 -0 -0.22291 0.62402 0 0 0 0 0 -0.19447 0.00473 0.37255 0 -0.70953 0 -2.4119 0.96574 2.03806 -0.70313
SER_77 -2.899 0.32002 3.36897 -0.03957 0.00152 0.05231 1.87375 -1.57661 -0 -0 -1.82902 -0.2664 0 0 0 -0.63135 0 -0.04066 0.00726 0.25607 0 -0.31684 1.74107 -0.77834 -0.30795 0.45856 -0.60622
PHE_78 -7.18605 0.97274 2.3714 -0.49447 0.01619 0.19993 2.60044 -2.13327 -0.02175 -0.17975 -1.58951 0.12448 0 0 0 0 0 -0.00505 0.03803 0 2.00884 -0.37108 0 1.0402 -0.42795 0.60162 -2.43502
ASN_79 -1.18724 0.09966 1.09982 -0.35067 0.07004 0.68707 0.03452 -0.51727 -0.0051 -0.08955 0.08044 -0.77949 0 0 0 0 0 -0.01298 0.00446 0 1.83025 -0.53355 0 -0.93687 -0.10051 0.55178 -0.05519
ILE_80 -7.57038 1.57754 0.95282 -0.41821 0.37164 0.07182 1.73866 -1.61749 -0.03349 -0.14699 -1.1181 0.19662 0 0 0 0 0 -0.0221 0.05682 0.69678 0 -0.45945 0 0.73287 0.16303 1.49193 -3.33567
PRO_81 -2.90409 0.71291 1.69236 -0.10635 0.00019 0.07862 0.63882 -0.84264 -0 -0 -0.01691 0.32687 0 0 0 0 0 -0.06057 0.06562 0.12741 0 -1.19539 0 -2.4119 -0.10512 1.87169 -2.12848
ARG_82 -3.65747 0.13245 3.56277 -0.62989 0.11961 0.3668 1.45944 -1.51881 -0.05851 -0.29817 -1.30418 0.01944 0 0 0 -1.11743 0 -0.05041 0.15787 2.42499 0 -0.07587 0 -1.2888 -0.26209 1.04116 -0.9771
LEU_83 -8.0457 0.99776 2.5293 -0.4811 0.23949 0.12711 1.6802 -2.21577 -0.01752 -0.06226 -1.22997 0.11049 0 0 0 0 0 -0.02143 0.29782 0.46473 0 -0.08664 0 0.18072 0.31033 0.91697 -4.30547
THR_84 -2.76368 0.68253 1.6992 -0.16062 0.0633 0.05926 0.50895 -1.07326 -0.0002 -0.00355 0.065 -0.12384 0 0 0 0 0 -0.04209 0.05214 0.03354 0 0.15404 2.28327 -1.0874 0.3069 0.61376 1.26725
PHE_85 -3.20653 0.48916 1.46139 -0.60446 0.0594 0.37523 0.80342 -0.9642 -0 -0 -0.88084 -0.0583 0 0 -0.57011 0 0 0.03437 0.13705 0 2.09348 -0.00482 0 1.0402 0.20405 0.43952 0.84802
LYS_86 -7.06447 1.44109 5.99375 -0.35011 0.10624 0.22694 2.53241 -2.93592 -0.03631 -0.15725 -1.90638 -0.31862 0 0 0 0 0 -0.05576 0.06248 1.71462 0 0.2678 0 -1.5107 2.53202 1.55578 2.09761
PRO_87 -5.04382 0.99674 3.19526 -0.08503 0.0001 0.05282 1.67034 -1.41473 -0.00998 -0.09467 -0.59425 0.75503 0 0 0 0 0 -0.1147 0.01228 0.51905 0 -0.05151 0 -2.4119 2.08822 1.70925 1.17853
TRP_88 -6.72592 0.9344 3.82048 -1.42489 0.20061 0.60967 1.53566 -2.38313 -0 -0 -1.21308 -0.50123 0 0 -0.57011 0 0 -0.02245 0.00018 0 1.78712 0.00062 0 1.6906 -0.4605 0.61936 -2.10262
VAL_89 -6.85853 0.6676 4.30539 -0.30137 0.20569 0.06815 2.50249 -2.62678 -0.00273 -0.01482 -2.23004 -0.19511 0 0 0 0 0 -0.00397 0.00166 0.11333 0 -0.4379 0 1.9342 -0.17287 0.48893 -2.55667
VAL_90 -7.33126 0.45831 3.05313 -0.29126 0.11658 0.06236 2.31853 -2.53007 -0.03308 -0.21635 -1.18376 -0.1608 0 0 0 0 0 -0.02431 0.00318 0.05298 0 -0.3237 0 1.9342 0.02299 0.53635 -3.536
TYR_91 -9.76288 1.38206 4.53692 -0.82748 0.04334 0.21925 2.83475 -3.19843 -0.00441 -0.0366 -1.71797 -0.29823 0 0 0 0 0 0.05106 0.06493 0 1.72161 -0.5006 0.00244 1.2797 0.18732 0.71423 -3.30901
LEU_92 -5.56396 0.33191 4.76208 -0.70822 0.27911 0.2991 2.27827 -2.67912 -0.01105 -0.0682 -1.89619 0.10913 0 0 0 0 0 -0.00531 0.00368 0.85961 0 -0.23096 0 0.18072 0.1635 0.69769 -1.1982
GLN_93 -5.57355 0.32979 5.05711 -0.63787 0.07155 0.64336 2.30436 -2.56793 -0 -0 -2.37898 -0.30137 0 0 0 0 0 -0.02832 0.03401 0 2.98894 -0.12534 0 -0.18838 -0.19906 0.41856 -0.15313
ILE_94 -9.91629 1.30549 4.32347 -0.67656 0.57058 0.15461 3.15539 -3.09992 -0.00273 -0.01482 -2.59446 0.32884 0 0 0 0 0 0.03983 0.11011 0.60734 0 -0.50201 0 0.73287 -0.10501 0.70221 -4.88108
LEU_95 -7.92388 0.71258 4.37024 -0.66679 0.38021 0.21276 2.66581 -2.92774 -0.01054 -0.07046 -1.71007 -0.04821 0 0 0 0 0 0.02472 0.17093 1.32875 0 -0.31035 0 0.18072 -0.12859 0.86901 -2.88089
ALA_96 -3.99913 0.26773 3.68626 -0.02048 0 0 1.92058 -2.19811 -0.00305 -0.02159 -1.46661 -0.36449 0 0 0 0 0 0.13449 0 0 0 -0.17465 0 1.8394 -0.31211 0.43501 -0.27674
MET_97 -8.5464 0.79295 5.41679 -0.32445 0.04466 0.10214 2.63071 -3.19322 -0.01105 -0.0682 -2.20347 -0.07384 0 0 0 0 0 -0.04081 0.0091 1.77335 0 0.0034 0 0.60916 -0.17606 0.33427 -2.92095
LEU_98 -10.728 2.11732 5.20014 -0.52141 0.21182 0.12027 3.45759 -3.54165 -0 -0 -2.22823 0.25514 0 0 0 0 0 -0.04254 0.00253 0.38524 0 -0.27118 0 0.18072 -0.16159 0.90881 -4.65498
LEU_99 -4.60822 0.4325 1.97587 -0.72739 0.55966 0.35865 0.90664 -1.54235 -0 -0 -0.50665 -0.21965 0 0 0 0 0 3.50158 0.08986 1.86831 0 -0.16463 0 0.18072 -0.30046 16.1825 17.987
LEU_100 -3.91236 0.40255 3.51037 -0.4893 0.20767 0.10298 0.97225 -1.88639 -0 -0 0.45236 0.46984 0 0 0 0 0 0.11449 0.04851 0.69654 0 -0.13731 0 0.18072 0.36188 16.0851 17.1799
ASN_101 -5.12042 0.72493 4.14517 -0.20208 0.0938 0.34367 2.34576 -2.27142 -0 -0 -2.11973 -0.70097 0 0 0 0 0 -0.00804 0.01701 0 2.5065 -0.73809 0 -0.93687 0.78353 1.06895 -0.06831
ILE_102 -8.91624 2.03322 3.20706 -0.48151 0.50313 0.07987 3.08199 -2.75475 -0 -0 -3.05362 0.39083 0 0 0 0 0 0.24709 0.01459 0.30138 0 0.47837 0 0.73287 5.80923 1.29759 2.97113
PHE_103 -8.09197 1.19338 3.20384 -1.03186 0.16778 0.37051 2.56359 -2.32826 -0 -0 -1.96136 -0.52294 0 0 0 0 0 -0.11143 0.19876 0 2.45488 0.24756 0 1.0402 5.49157 1.05427 3.93852
ILE_104 -6.46814 1.06779 3.84277 -0.68599 0.42997 0.23005 2.22639 -2.43468 -0 -0 -0.73497 0.33663 0 0 0 0 0 -0.02458 0.06487 0.84277 0 0.24437 0 0.73287 -0.21124 0.61223 0.07112
SER_105 -7.03371 1.07821 5.15486 -0.04116 0.00228 0.05698 2.7024 -2.65114 -0 -0 -1.61467 -0.32718 0 0 0 0 0 0.10122 0.0061 0.17541 0 -0.3806 1.73891 -0.77834 -0.30354 0.57529 -1.5387
SER_106 -4.05459 0.49391 4.75076 -0.03585 0 0.04385 2.33669 -2.06858 -0.01004 -0.09289 -2.20104 -0.44509 0 0 0 0 0 -0.08883 0.05036 0.16123 0 -0.252 1.73144 -0.77834 -0.48601 0.38221 -0.56281
ASP_107 -2.10547 0.30811 2.58708 -0.24585 0.04123 0.80884 1.02156 -1.20186 -0.02696 -0.20242 -0.3324 -0.63038 0 0 0 0 0 -0.01769 0.04651 0 2.03249 -0.69395 0 -2.3716 -0.39677 0.31944 -1.06008
HIS_D_108 -5.94291 0.59989 4.10064 -0.47841 0.00637 0.2866 1.92492 -2.27807 -0.04384 -0.26048 -1.36404 -0.61163 0 0 0 0 0 0.06763 0.05808 0 1.89309 -0.47673 0 -0.45461 -0.00461 0.2904 -2.68768
GLU_109 -2.16702 0.05509 2.82436 -0.27676 0.05732 0.48033 1.2475 -1.16428 -0 -0 -1.80324 -0.42616 0 0 0 -1.11743 0 -0.02454 0.00108 0 3.0468 0.28771 0 -2.7348 0.41433 0.34986 -0.94983
PHE_110 -9.61249 2.44754 0.85049 -0.57521 0.02389 -0.05537 2.40446 -1.98184 -0.01517 -0.07762 -1.00325 -0.32552 0 0 -0.42885 0 0 -0.00482 0.19685 0 1.69635 -0.40524 0 1.0402 0.53845 0.73662 -4.55052
VAL_111 -5.51231 0.78237 3.28786 -0.26742 0.20065 0.05153 2.58491 -2.11989 -0.01492 -0.10636 -0.82019 -0.06604 0 0 0 0 0 0.05706 0.0035 0.01846 0 -0.38725 0 1.9342 0.54845 1.19118 1.36578
LEU_112 -7.43657 0.82937 1.66394 -0.507 0.25884 0.12874 1.92316 -1.97147 -0 -0 -0.57954 0.24039 0 0 0 0 0 -0.04581 0.1054 0.39008 0 -0.25919 0 0.18072 0.21851 1.00909 -3.85135
ILE_113 -8.60807 1.31532 2.86686 -0.70024 0.51608 0.24811 2.36282 -2.39373 -0 -0 -0.95961 0.15432 0 0 0 0 0 -0.04619 0.28064 0.9503 0 0.06178 0 0.73287 -0.20665 0.98113 -2.44425
SER_114 -5.21705 0.26316 6.39544 -0.02546 0 0.03888 3.22052 -2.98517 -0.00159 -0.02618 -2.67898 -1.14367 0 0 -0.42885 0 0 0.21548 0.00102 0.59178 0 0.24825 0.90851 -0.77834 -0.09387 0.87366 -0.62245
LEU_115 -5.08101 0.26723 4.78517 -0.45935 0.1726 0.09579 2.31308 -2.44859 -0.00037 -0.00252 -1.78118 0.21319 0 0 0 0 0 0.17663 0.06564 0.43298 0 -0.25868 0 0.18072 -0.1438 0.4685 -1.00396
ILE_116 -9.14978 1.53576 4.05206 -0.50855 0.37106 0.09706 2.8132 -2.93278 -0.01492 -0.10636 -1.70582 0.23946 0 0 0 0 0 -0.00327 0.23063 0.45081 0 -0.45559 0 0.73287 -0.01072 0.78131 -3.58358
MET_117 -10.3781 1.43222 5.9983 -0.85141 0.47465 0.25103 2.9447 -3.2719 -0 -0 -2.97028 0.03633 0 0 0 0 0 0.13625 1.02106 0.90574 0 -0.1684 0 0.60916 -0.05351 1.12958 -2.75457
THR_118 -5.58703 0.38323 6.3372 -0.20941 0.16768 0.07638 3.11605 -2.98466 -0.01182 -0.13455 -3.58217 -0.14395 0 0 0 0 0 -0.02209 0.01488 0.0769 0 0.01845 2.28744 -1.0874 -0.1223 0.76946 -0.63771
THR_119 -5.68181 0.31972 5.22691 -0.1175 0.06417 0.0516 2.58869 -2.73043 -0.00037 -0.00252 -1.59941 -0.65982 0 0 0 0 0 0.0699 0.04446 0.68651 0 0.10348 2.26374 -1.0874 0.00244 0.43498 -0.02267
TRP_120 -11.8701 1.02131 4.8889 -0.9646 0.04487 0.33527 3.65177 -3.55722 -0 -0 -2.19286 -0.40642 0 0 0 0 0 0.12093 0.07669 0 1.94327 0.0105 0 1.6906 -0.14046 0.46871 -4.87882
ARG_121 -7.02088 0.47606 6.85057 -0.78934 0.12152 0.53467 3.36995 -3.18996 -0.01182 -0.13455 -2.42165 0.31971 0 0 0 0 0 0.04586 0.03751 2.75059 0 -0.0567 0 -1.2888 -0.27675 0.40806 -0.27597
LYS_122 -4.79893 0.23666 5.47772 -0.28993 0.01994 0.11922 2.205 -2.48765 -0 -0 -1.25487 -0.02112 0 0 0 0 0 0.25669 0.03041 1.6999 0 -0.01047 0 -1.5107 -0.35887 0.28515 -0.40184
LEU_123 -8.57674 0.85332 4.74339 -0.62064 0.09188 0.20023 3.23534 -3.01995 -0 -0 -2.50512 0.05777 0 0 0 0 0 -0.01485 0.09894 0.78346 0 -0.19937 0 0.18072 -0.16446 0.50259 -4.3535
TYR_124 -8.56669 0.89983 4.16185 -0.9706 0.10549 0.38297 2.76872 -2.92487 -0.03452 -0.21702 -1.23798 -0.27793 0 0 0 0 0 0.05491 0.0007 0 1.82804 -0.42115 0.00612 1.2797 0.13018 0.54393 -2.48832
THR_125 -4.769 0.58675 4.66022 -0.1281 0.06252 0.0682 2.35781 -2.39573 -0 -0 -3.27943 -0.77453 0 0 0 0 0 -0.03823 0.01549 0.04937 0 -0.02213 2.28701 -1.0874 0.01477 0.39887 -1.99353
LYS_126 -6.27196 0.66247 5.87616 -0.29832 0.03248 0.14506 3.29004 -2.89219 -0 -0 -3.78827 -0.19347 0 0 0 0 0 -0.02381 0.06751 1.85051 0 -0.20578 0 -1.5107 -0.11747 0.46306 -2.91468
GLU_127 -8.02593 0.75953 8.34714 -0.21492 0.01992 0.30248 3.98896 -3.80836 -0.05007 -0.35458 -3.19614 -0.41339 0 0 0 0 0 -0.09091 0.05048 0 3.66056 -0.0401 0 -2.7348 -0.27917 0.49106 -1.58825
LEU_128 -7.61764 1.29804 2.40343 -0.49434 0.11918 0.12132 1.4058 -2.22592 -0.01175 -0.14246 -0.4031 0.20673 0 0 0 0 0 -0.08487 0.00392 0.30056 0 -0.26047 0 0.18072 -0.4118 0.82926 -4.7834
SER_129 -5.21176 0.88271 3.74008 -0.03169 0.00127 0.05044 1.68666 -1.96628 -0.01098 -0.11035 -1.01958 -1.05015 0 0 -1.18172 0 0 -0.07448 0.00039 0.16962 0 -0.17963 0.6349 -0.77834 -0.5264 1.07831 -3.897
VAL_130 -4.95683 0.99937 1.51823 -0.24271 0.14254 0.04037 1.68255 -1.60183 -0 -0 -0.67097 -0.16155 0 0 0 0 0 0.31155 0.06011 1.24286 0 -0.41753 0 1.9342 -0.02959 1.32963 1.18041
THR_131 -3.34852 1.08442 3.11159 -0.09373 0.02999 0.04052 1.52487 -1.66569 -0.01555 -0.13755 -1.58998 -0.37723 0 0 0 0 0 0.47901 0.00822 0.21054 0 -0.56785 2.40543 -1.0874 1.30166 1.44403 2.75679
GLY_132 -1.7182 0.37043 2.02703 -5e-05 0 0 0.85364 -1.05044 -0 -0 -1.08675 -0.37833 0 0 0 0 0 -0.05344 0 0 0 0.22122 0 0.83697 1.01191 0.94671 1.9807
SER_133 -2.81986 0.61459 2.24319 -0.03007 0.04642 0.03164 0.77136 -1.32273 -0.01175 -0.14246 0.30571 -0.02263 0 0 0 0 0 -0.0938 0.00037 0.06852 0 0.1269 0.60054 -0.77834 0.13239 0.57315 0.29313
ALA_134 -2.87037 0.27378 2.15387 -0.02245 0 0 1.00713 -1.35114 -0.00911 -0.02779 -1.0018 -0.30778 0 0 0 0 0 0.08323 0 0 0 0.51493 0 1.8394 0.57951 0.49319 1.35459
ILE_135 -8.30839 1.34101 3.45279 -0.49043 0.5572 0.10021 1.69602 -2.37918 -0 -0 -1.60703 0.09243 0 0 0 0 0 -0.05044 0.03969 0.36425 0 -0.74903 0 0.73287 0.23746 0.8427 -4.12788
ASN_136 -6.38557 0.58359 5.48649 -0.35449 0.10934 0.65246 2.989 -2.74711 -0.02016 -0.14393 -3.14331 -0.07355 0 0 -1.13983 0 0 0.14593 0.0648 0 1.82115 -0.21727 0 -0.93687 -0.31283 0.88041 -2.74174
HIS_D_137 -8.04814 0.46654 6.11525 -0.65209 0.01169 0.65433 2.7003 -3.20689 -0 -0 -1.235 -0.16839 0 0 -0.89266 -0.63007 0 -0.04998 0.04202 0 1.80359 -0.06959 0 -0.45461 -0.25126 0.80429 -3.06068
HIS_138 -5.0209 0.20563 5.73939 -0.40956 0.00575 0.46295 2.07755 -2.72569 -0 -0 -1.1992 -0.32703 0 0 -0.49505 0 0 0.0333 0.00215 0 2.36859 -0.10735 0 -0.45461 -0.11571 0.78703 0.82723
ARG_139 -6.78461 0.57431 6.248 -0.6368 0.08334 0.38384 2.46636 -3.00443 -0 -0 -2.70492 0.3449 0 0 -0.64478 0 0 0.01229 0.05821 2.41577 0 -0.15369 0 -1.2888 -0.15929 0.52216 -2.26814
ILE_140 -9.91305 1.15587 4.67277 -0.51894 0.55158 0.10435 2.76229 -3.25726 -0.01105 -0.11614 -2.28793 -0.06996 0 0 0 0 0 -0.07137 0.00271 0.5012 0 -0.48259 0 0.73287 -0.19197 0.72015 -5.71648
PHE_141 -7.98858 0.39882 4.98942 -0.91003 0.10704 0.35781 2.96619 -3.11653 -0 -0 -2.41079 0.00437 0 0 0 0 0 -0.00797 0.07967 0 1.86272 -0.48504 0 1.0402 0.08541 0.64303 -2.38425
ASP_142 -4.60396 0.19688 5.51458 -0.1127 0.01403 0.34846 2.44205 -2.74144 -0 -0 -2.26777 -0.25026 0 0 0 0 0 -0.01233 0.00905 0 1.71674 0.18361 0 -2.3716 -0.11184 0.33855 -1.70795
SER_143 -5.63584 0.28326 5.63144 -0.03033 1e-05 0.02113 3.30947 -2.89501 -0 -0 -3.40788 -0.05307 0 0 0 0 0 0.08851 0.00352 0.48126 0 0.30729 1.76742 -0.77834 -0.1465 0.29303 -0.76062
SER_144 -6.90728 0.6852 6.39791 -0.02529 0 0.05872 3.54132 -3.24095 -0 -0 -3.02636 -0.65112 0 0 0 0 0 0.03615 0.02284 0.60207 0 0.35286 0.67008 -0.77834 0.18521 0.28768 -1.78928
ALA_145 -5.17678 0.21798 4.094 -0.0219 0 0 2.63245 -2.60512 -0 -0 -2.36528 -0.35314 0 0 0 0 0 0.06211 0 0 0 -0.30164 0 1.8394 -0.07987 0.2738 -1.784
HIS_D_146 -4.27256 0.27164 4.69112 -0.7006 0.01141 0.73067 2.34295 -2.3862 -0 -0 -2.02251 -0.31591 0 0 0 0 0 0.01674 0.02444 0 1.54023 -0.20927 0 -0.45461 -0.19115 0.19434 -0.72928
PHE_147 -10.2374 1.12233 5.0947 -0.57345 0.23896 0.27028 3.08817 -3.54007 -0 -0 -2.3861 -0.24043 0 0 0 0 0 0.02104 0.18947 0 3.21662 -0.09895 0 1.0402 -0.02615 0.39676 -2.42401
LYS_148 -9.67221 1.31514 10.9407 -0.33514 0.04694 0.16128 5.17917 -4.69754 -0.03387 -0.15032 -5.53166 0.04161 0 0 0 0 0 0.23013 0.06722 1.68823 0 -0.02725 0 -1.5107 -0.31476 0.72791 -1.87513
GLY_149 -4.28754 0.56117 5.37818 -5e-05 0 0 3.29895 -2.72238 -0.00772 -0.06153 -3.46004 -0.43647 0 0 0 0 0 -0.07298 0 0 0 0.04867 0 0.83697 0.47403 0.67374 0.22301
ALA_150 -4.51071 0.32995 4.35171 -0.02087 0 0 2.77345 -2.49252 -0 -0 -2.288 -0.34344 0 0 0 0 0 0.00079 0 0 0 -0.25084 0 1.8394 0.49587 0.58808 0.47288
LEU_151 -8.12765 1.40833 3.96103 -0.53321 0.19858 0.13018 3.0853 -2.84522 -0 -0 -1.29317 0.01348 0 0 0 0 0 0.01742 0.15947 3.27023 0 -0.29647 0 0.18072 -0.34333 0.79161 -0.22269
THR_152 -7.47265 1.04054 4.60889 -0.19484 0.12361 0.10391 2.74365 -2.60824 -0.00114 -0.00735 -2.68762 -0.14507 0 0 -0.51697 0 0 0.11152 0.26921 2.40743 0 -0.44213 2.31929 -1.0874 -0.02555 0.77244 -0.68846
ILE_153 -6.27856 1.03238 2.78025 -0.49976 0.43094 0.10658 1.901 -1.88547 -0 -0 -0.74987 -0.2981 0 0 0 0 0 -0.05001 0.03468 0.76405 0 -0.44247 0 0.73287 0.14858 0.73599 -1.5369
LYS_154 -4.98132 0.33001 6.11426 -0.41184 0.05474 0.20978 2.96171 -2.57051 -0 -0 -3.23579 0.2818 0 0 0 -0.7106 0 0.06138 0.04022 2.32168 0 0.01253 0 -1.5107 0.43801 0.78847 0.19384
ILE_155 -6.9513 0.30257 3.11114 -0.50094 0.35294 0.10551 1.94735 -2.22251 -0.028 -0.19446 -1.37152 -0.03746 0 0 0 0 0 -0.04033 0.02074 0.6657 0 -0.35094 0 0.73287 0.36965 0.6329 -3.45612
LEU_156 -9.73819 2.52252 3.25108 -0.53076 0.28091 0.1117 2.65821 -2.85357 -0.00854 -0.06507 -1.12922 0.20581 0 0 0 0 0 0.15384 0.18488 3.1263 0 -0.07168 0 0.18072 1.68333 2.0206 1.98288
PRO_157 -5.80757 1.13821 4.28036 -0.07004 3e-05 0.04373 1.98651 -1.97431 -0 -0 -1.50045 0.61608 0 0 0 0 0 -0.063 0.01551 0.19435 0 -0.42625 0 -2.4119 1.79291 2.21559 0.02978
GLU_158 -4.90999 0.4694 6.59414 -0.21 0.03025 0.29206 2.96898 -2.90901 -0.02028 -0.13294 -3.41979 -0.58893 0 0 0 -0.7106 0 -0.02854 0.04995 0 3.07051 -0.31843 0 -2.7348 -0.26443 0.59788 -2.17456
ASN_159 -5.91329 0.92283 4.13859 -0.41169 0.04068 0.8031 2.77767 -2.46936 -0.01492 -0.1415 -2.35091 -0.33656 0 0 0 -0.63135 0 -0.09317 0.02873 0 4.31997 0.08592 0 -0.93687 -0.36674 0.4722 -0.07666
THR_160 -5.58475 0.84152 2.92211 -0.13609 0.09521 0.08397 1.78999 -1.93904 -0.00854 -0.06507 -1.14609 -0.86278 0 0 0 0 0 -0.05393 0.04156 0.0434 0 -0.44266 2.28806 -1.0874 -0.14701 0.50993 -2.85763
ALA:CtermProteinFull_161 -1.7345 0.04106 2.19722 -0.03403 0.00705 0 1.23467 -1.18147 -0.02764 -0.21817 -1.06894 -0.00688 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.11547 0.25061 1.18292
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550454 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 56.229
ATOM      1  N   LYS A   1      -4.614   4.337   4.770  1.00 10.290          N  
ATOM      2  CA  LYS A   1      -4.981   4.486   3.362  1.00  9.740          C  
ATOM      3  C   LYS A   1      -6.382   5.069   3.208  1.00  9.390          C  
ATOM      4  O   LYS A   1      -7.169   4.593   2.396  1.00  8.730          O  
ATOM      5  CB  LYS A   1      -4.904   3.135   2.641  1.00 13.860          C  
ATOM      6  CG  LYS A   1      -3.502   2.542   2.525  1.00 13.860          C  
ATOM      7  CD  LYS A   1      -3.531   1.231   1.741  1.00 13.860          C  
ATOM      8  CE  LYS A   1      -2.125   0.686   1.449  1.00 13.860          C  
ATOM      9  NZ  LYS A   1      -2.195  -0.511   0.620  1.00 13.860          N  
ATOM     10 1H   LYS A   1      -4.014   3.534   4.881  1.00 12.350          H  
ATOM     11 2H   LYS A   1      -4.128   5.163   5.087  1.00 12.350          H  
ATOM     12 3H   LYS A   1      -5.451   4.203   5.322  1.00 12.350          H  
ATOM     13  HA  LYS A   1      -4.279   5.175   2.891  1.00 11.690          H  
ATOM     14 1HB  LYS A   1      -5.534   2.411   3.158  1.00 16.630          H  
ATOM     15 2HB  LYS A   1      -5.295   3.242   1.627  1.00 16.630          H  
ATOM     16 1HG  LYS A   1      -2.861   3.249   2.026  1.00 16.630          H  
ATOM     17 2HG  LYS A   1      -3.093   2.344   3.512  1.00 16.630          H  
ATOM     18 1HD  LYS A   1      -4.067   0.486   2.327  1.00 16.630          H  
ATOM     19 2HD  LYS A   1      -4.064   1.355   0.796  1.00 16.630          H  
ATOM     20 1HE  LYS A   1      -1.556   1.423   0.915  1.00 16.630          H  
ATOM     21 2HE  LYS A   1      -1.616   0.446   2.378  1.00 16.630          H  
ATOM     22 1HZ  LYS A   1      -1.250  -0.875   0.369  1.00 16.630          H  
ATOM     23 2HZ  LYS A   1      -2.727  -1.203   1.098  1.00 16.630          H  
ATOM     24 3HZ  LYS A   1      -2.657  -0.270  -0.257  1.00 16.630          H  
ATOM     25  N   VAL A   2      -6.687   6.117   3.964  1.00  9.910          N  
ATOM     26  CA  VAL A   2      -8.031   6.705   3.980  1.00  9.840          C  
ATOM     27  C   VAL A   2      -8.496   7.225   2.626  1.00  9.190          C  
ATOM     28  O   VAL A   2      -9.665   7.091   2.271  1.00  9.030          O  
ATOM     29  CB  VAL A   2      -8.105   7.835   5.032  1.00 13.800          C  
ATOM     30  CG1 VAL A   2      -9.437   8.605   4.925  1.00 13.800          C  
ATOM     31  CG2 VAL A   2      -7.970   7.221   6.424  1.00 13.800          C  
ATOM     32  H   VAL A   2      -5.983   6.517   4.566  1.00 11.890          H  
ATOM     33  HA  VAL A   2      -8.729   5.922   4.288  1.00 11.810          H  
ATOM     34  HB  VAL A   2      -7.296   8.544   4.859  1.00 16.560          H  
ATOM     35 1HG1 VAL A   2      -9.459   9.389   5.680  1.00 16.560          H  
ATOM     36 2HG1 VAL A   2      -9.545   9.064   3.944  1.00 16.560          H  
ATOM     37 3HG1 VAL A   2     -10.268   7.918   5.092  1.00 16.560          H  
ATOM     38 1HG2 VAL A   2      -8.011   8.009   7.176  1.00 16.560          H  
ATOM     39 2HG2 VAL A   2      -8.789   6.519   6.590  1.00 16.560          H  
ATOM     40 3HG2 VAL A   2      -7.026   6.694   6.510  1.00 16.560          H  
ATOM     41  N   ASP A   3      -7.599   7.879   1.897  1.00  8.940          N  
ATOM     42  CA  ASP A   3      -7.937   8.452   0.605  1.00  8.470          C  
ATOM     43  C   ASP A   3      -7.725   7.489  -0.549  1.00  7.350          C  
ATOM     44  O   ASP A   3      -7.850   7.903  -1.708  1.00  6.530          O  
ATOM     45  CB  ASP A   3      -7.082   9.695   0.345  1.00 12.050          C  
ATOM     46  CG  ASP A   3      -5.546   9.381   0.217  1.00 12.050          C  
ATOM     47  OD1 ASP A   3      -5.152   8.204   0.271  1.00 12.050          O  
ATOM     48  OD2 ASP A   3      -4.790  10.316   0.085  1.00 12.050          O  
ATOM     49  H   ASP A   3      -6.645   7.960   2.223  1.00 10.730          H  
ATOM     50  HA  ASP A   3      -8.988   8.738   0.621  1.00 10.160          H  
ATOM     51 1HB  ASP A   3      -7.415  10.177  -0.575  1.00 14.460          H  
ATOM     52 2HB  ASP A   3      -7.228  10.407   1.157  1.00 14.460          H  
ATOM     53  N   ILE A   4      -7.414   6.220  -0.234  1.00  7.350          N  
ATOM     54  CA  ILE A   4      -7.073   5.202  -1.207  1.00  6.380          C  
ATOM     55  C   ILE A   4      -6.402   5.758  -2.463  1.00  5.440          C  
ATOM     56  O   ILE A   4      -6.735   5.374  -3.592  1.00  5.230          O  
ATOM     57  CB  ILE A   4      -8.304   4.321  -1.543  1.00  9.320          C  
ATOM     58  CG1 ILE A   4      -9.477   5.168  -2.142  1.00  9.320          C  
ATOM     59  CG2 ILE A   4      -8.733   3.587  -0.278  1.00  9.320          C  
ATOM     60  CD1 ILE A   4     -10.637   4.362  -2.701  1.00  9.320          C  
ATOM     61  H   ILE A   4      -7.377   5.943   0.746  1.00  8.820          H  
ATOM     62  HA  ILE A   4      -6.351   4.537  -0.732  1.00  7.660          H  
ATOM     63  HB  ILE A   4      -8.015   3.598  -2.291  1.00 11.180          H  
ATOM     64 1HG1 ILE A   4      -9.869   5.819  -1.364  1.00 11.180          H  
ATOM     65 2HG1 ILE A   4      -9.088   5.790  -2.946  1.00 11.180          H  
ATOM     66 1HG2 ILE A   4      -9.565   2.927  -0.481  1.00 11.180          H  
ATOM     67 2HG2 ILE A   4      -7.894   2.995   0.093  1.00 11.180          H  
ATOM     68 3HG2 ILE A   4      -9.025   4.314   0.485  1.00 11.180          H  
ATOM     69 1HD1 ILE A   4     -11.387   5.048  -3.092  1.00 11.180          H  
ATOM     70 2HD1 ILE A   4     -10.286   3.726  -3.497  1.00 11.180          H  
ATOM     71 3HD1 ILE A   4     -11.086   3.752  -1.929  1.00 11.180          H  
ATOM     72  N   TYR A   5      -5.373   6.611  -2.280  1.00  4.980          N  
ATOM     73  CA  TYR A   5      -4.686   7.131  -3.446  1.00  4.090          C  
ATOM     74  C   TYR A   5      -3.700   6.086  -3.906  1.00  3.300          C  
ATOM     75  O   TYR A   5      -2.497   6.144  -3.639  1.00  3.110          O  
ATOM     76  CB  TYR A   5      -4.018   8.478  -3.172  1.00  6.080          C  
ATOM     77  CG  TYR A   5      -3.427   9.191  -4.428  1.00  6.080          C  
ATOM     78  CD1 TYR A   5      -3.866   8.905  -5.745  1.00  6.080          C  
ATOM     79  CD2 TYR A   5      -2.446  10.150  -4.248  1.00  6.080          C  
ATOM     80  CE1 TYR A   5      -3.309   9.568  -6.818  1.00  6.080          C  
ATOM     81  CE2 TYR A   5      -1.899  10.806  -5.337  1.00  6.080          C  
ATOM     82  CZ  TYR A   5      -2.325  10.517  -6.610  1.00  6.080          C  
ATOM     83  OH  TYR A   5      -1.771  11.178  -7.684  1.00  6.080          O  
ATOM     84  H   TYR A   5      -5.117   6.943  -1.336  1.00  5.980          H  
ATOM     85  HA  TYR A   5      -5.430   7.268  -4.223  1.00  4.910          H  
ATOM     86 1HB  TYR A   5      -4.748   9.147  -2.712  1.00  7.300          H  
ATOM     87 2HB  TYR A   5      -3.215   8.338  -2.446  1.00  7.300          H  
ATOM     88  HD1 TYR A   5      -4.633   8.172  -5.945  1.00  7.300          H  
ATOM     89  HD2 TYR A   5      -2.100  10.386  -3.241  1.00  7.300          H  
ATOM     90  HE1 TYR A   5      -3.646   9.343  -7.830  1.00  7.300          H  
ATOM     91  HE2 TYR A   5      -1.125  11.558  -5.183  1.00  7.300          H  
ATOM     92  HH  TYR A   5      -2.209  10.902  -8.494  1.00  7.300          H  
ATOM     93  N   SER A   6      -4.259   5.127  -4.623  1.00  3.150          N  
ATOM     94  CA  SER A   6      -3.589   3.926  -5.058  1.00  2.530          C  
ATOM     95  C   SER A   6      -2.360   4.153  -5.916  1.00  1.630          C  
ATOM     96  O   SER A   6      -1.416   3.373  -5.859  1.00  2.030          O  
ATOM     97  CB  SER A   6      -4.584   3.095  -5.823  1.00  3.790          C  
ATOM     98  OG  SER A   6      -4.997   3.780  -6.968  1.00  3.790          O  
ATOM     99  H   SER A   6      -5.268   5.216  -4.765  1.00  3.780          H  
ATOM    100  HA  SER A   6      -3.306   3.364  -4.180  1.00  3.040          H  
ATOM    101 1HB  SER A   6      -4.130   2.148  -6.105  1.00  4.550          H  
ATOM    102 2HB  SER A   6      -5.446   2.872  -5.189  1.00  4.550          H  
ATOM    103  HG  SER A   6      -5.564   3.167  -7.450  1.00  4.550          H  
ATOM    104  N   LEU A   7      -2.262   5.243  -6.652  1.00  1.150          N  
ATOM    105  CA  LEU A   7      -1.068   5.344  -7.479  1.00  1.330          C  
ATOM    106  C   LEU A   7       0.272   5.332  -6.665  1.00  1.280          C  
ATOM    107  O   LEU A   7       1.119   4.455  -6.924  1.00  1.230          O  
ATOM    108  CB  LEU A   7      -1.216   6.563  -8.413  1.00  1.790          C  
ATOM    109  CG  LEU A   7      -0.034   6.921  -9.315  1.00  1.790          C  
ATOM    110  CD1 LEU A   7       0.237   5.777 -10.301  1.00  1.790          C  
ATOM    111  CD2 LEU A   7      -0.370   8.218 -10.039  1.00  1.790          C  
ATOM    112  H   LEU A   7      -3.020   5.911  -6.707  1.00  1.380          H  
ATOM    113  HA  LEU A   7      -1.062   4.463  -8.118  1.00  1.600          H  
ATOM    114 1HB  LEU A   7      -2.034   6.326  -9.089  1.00  2.150          H  
ATOM    115 2HB  LEU A   7      -1.527   7.432  -7.871  1.00  2.150          H  
ATOM    116  HG  LEU A   7       0.866   7.067  -8.713  1.00  2.150          H  
ATOM    117 1HD1 LEU A   7       1.078   6.047 -10.939  1.00  2.150          H  
ATOM    118 2HD1 LEU A   7       0.484   4.865  -9.763  1.00  2.150          H  
ATOM    119 3HD1 LEU A   7      -0.645   5.607 -10.917  1.00  2.150          H  
ATOM    120 1HD2 LEU A   7       0.461   8.501 -10.687  1.00  2.150          H  
ATOM    121 2HD2 LEU A   7      -1.268   8.079 -10.642  1.00  2.150          H  
ATOM    122 3HD2 LEU A   7      -0.543   9.009  -9.306  1.00  2.150          H  
ATOM    123  N   PRO A   8       0.549   6.274  -5.722  1.00  1.340          N  
ATOM    124  CA  PRO A   8       1.717   6.206  -4.865  1.00  1.360          C  
ATOM    125  C   PRO A   8       1.666   5.070  -3.845  1.00  1.270          C  
ATOM    126  O   PRO A   8       2.724   4.600  -3.404  1.00  1.240          O  
ATOM    127  CB  PRO A   8       1.721   7.573  -4.176  1.00  2.040          C  
ATOM    128  CG  PRO A   8       0.294   8.045  -4.245  1.00  2.040          C  
ATOM    129  CD  PRO A   8      -0.236   7.506  -5.562  1.00  2.040          C  
ATOM    130  HA  PRO A   8       2.608   6.102  -5.502  1.00  1.630          H  
ATOM    131 1HB  PRO A   8       2.074   7.465  -3.140  1.00  2.450          H  
ATOM    132 2HB  PRO A   8       2.422   8.251  -4.684  1.00  2.450          H  
ATOM    133 1HG  PRO A   8      -0.288   7.676  -3.381  1.00  2.450          H  
ATOM    134 2HG  PRO A   8       0.272   9.139  -4.196  1.00  2.450          H  
ATOM    135 1HD  PRO A   8      -1.294   7.313  -5.466  1.00  2.450          H  
ATOM    136 2HD  PRO A   8      -0.005   8.223  -6.362  1.00  2.450          H  
ATOM    137  N   LEU A   9       0.459   4.596  -3.476  1.00  1.250          N  
ATOM    138  CA  LEU A   9       0.415   3.499  -2.523  1.00  1.170          C  
ATOM    139  C   LEU A   9       1.046   2.261  -3.138  1.00  1.040          C  
ATOM    140  O   LEU A   9       1.828   1.576  -2.475  1.00  1.010          O  
ATOM    141  CB  LEU A   9      -1.012   3.221  -2.062  1.00  1.670          C  
ATOM    142  CG  LEU A   9      -1.703   4.327  -1.181  1.00  1.670          C  
ATOM    143  CD1 LEU A   9      -3.179   3.947  -1.001  1.00  1.670          C  
ATOM    144  CD2 LEU A   9      -0.997   4.480   0.157  1.00  1.670          C  
ATOM    145  H   LEU A   9      -0.427   5.015  -3.787  1.00  1.500          H  
ATOM    146  HA  LEU A   9       1.017   3.766  -1.662  1.00  1.400          H  
ATOM    147 1HB  LEU A   9      -1.603   3.065  -2.928  1.00  2.000          H  
ATOM    148 2HB  LEU A   9      -1.016   2.290  -1.492  1.00  2.000          H  
ATOM    149  HG  LEU A   9      -1.654   5.273  -1.675  1.00  2.000          H  
ATOM    150 1HD1 LEU A   9      -3.681   4.706  -0.404  1.00  2.000          H  
ATOM    151 2HD1 LEU A   9      -3.665   3.873  -1.960  1.00  2.000          H  
ATOM    152 3HD1 LEU A   9      -3.243   2.999  -0.510  1.00  2.000          H  
ATOM    153 1HD2 LEU A   9      -1.506   5.250   0.740  1.00  2.000          H  
ATOM    154 2HD2 LEU A   9      -1.015   3.554   0.691  1.00  2.000          H  
ATOM    155 3HD2 LEU A   9       0.033   4.780   0.009  1.00  2.000          H  
ATOM    156  N   ILE A  10       0.770   2.017  -4.431  1.00  1.000          N  
ATOM    157  CA  ILE A  10       1.350   0.863  -5.099  1.00  0.900          C  
ATOM    158  C   ILE A  10       2.847   0.984  -5.102  1.00  0.910          C  
ATOM    159  O   ILE A  10       3.533   0.050  -4.697  1.00  0.850          O  
ATOM    160  CB  ILE A  10       0.866   0.725  -6.568  1.00  1.300          C  
ATOM    161  CG1 ILE A  10      -0.653   0.404  -6.640  1.00  1.300          C  
ATOM    162  CG2 ILE A  10       1.708  -0.354  -7.327  1.00  1.300          C  
ATOM    163  CD1 ILE A  10      -1.067  -0.887  -6.070  1.00  1.300          C  
ATOM    164  H   ILE A  10       0.091   2.610  -4.917  1.00  1.200          H  
ATOM    165  HA  ILE A  10       1.092  -0.028  -4.543  1.00  1.080          H  
ATOM    166  HB  ILE A  10       0.992   1.690  -7.068  1.00  1.560          H  
ATOM    167 1HG1 ILE A  10      -1.195   1.132  -6.107  1.00  1.560          H  
ATOM    168 2HG1 ILE A  10      -0.955   0.436  -7.679  1.00  1.560          H  
ATOM    169 1HG2 ILE A  10       1.364  -0.412  -8.357  1.00  1.560          H  
ATOM    170 2HG2 ILE A  10       2.763  -0.086  -7.327  1.00  1.560          H  
ATOM    171 3HG2 ILE A  10       1.600  -1.318  -6.857  1.00  1.560          H  
ATOM    172 1HD1 ILE A  10      -2.118  -0.990  -6.196  1.00  1.560          H  
ATOM    173 2HD1 ILE A  10      -0.581  -1.673  -6.590  1.00  1.560          H  
ATOM    174 3HD1 ILE A  10      -0.833  -0.954  -5.016  1.00  1.560          H  
ATOM    175  N   SER A  11       3.386   2.149  -5.439  1.00  1.000          N  
ATOM    176  CA  SER A  11       4.844   2.255  -5.452  1.00  1.040          C  
ATOM    177  C   SER A  11       5.445   1.791  -4.110  1.00  1.020          C  
ATOM    178  O   SER A  11       6.371   0.958  -4.075  1.00  1.000          O  
ATOM    179  CB  SER A  11       5.251   3.685  -5.744  1.00  1.440          C  
ATOM    180  OG  SER A  11       6.643   3.823  -5.772  1.00  1.440          O  
ATOM    181  H   SER A  11       2.779   2.915  -5.761  1.00  1.200          H  
ATOM    182  HA  SER A  11       5.228   1.610  -6.243  1.00  1.250          H  
ATOM    183 1HB  SER A  11       4.828   3.994  -6.700  1.00  1.730          H  
ATOM    184 2HB  SER A  11       4.834   4.340  -4.980  1.00  1.730          H  
ATOM    185  HG  SER A  11       6.812   4.744  -5.983  1.00  1.730          H  
ATOM    186  N   THR A  12       4.880   2.287  -3.004  1.00  1.030          N  
ATOM    187  CA  THR A  12       5.372   1.918  -1.678  1.00  1.030          C  
ATOM    188  C   THR A  12       5.223   0.413  -1.409  1.00  0.910          C  
ATOM    189  O   THR A  12       6.162  -0.239  -0.917  1.00  0.900          O  
ATOM    190  CB  THR A  12       4.627   2.705  -0.575  1.00  1.440          C  
ATOM    191  OG1 THR A  12       4.853   4.112  -0.750  1.00  1.440          O  
ATOM    192  CG2 THR A  12       5.143   2.292   0.805  1.00  1.440          C  
ATOM    193  H   THR A  12       4.115   2.962  -3.104  1.00  1.240          H  
ATOM    194  HA  THR A  12       6.430   2.168  -1.627  1.00  1.240          H  
ATOM    195  HB  THR A  12       3.554   2.503  -0.643  1.00  1.730          H  
ATOM    196  HG1 THR A  12       4.385   4.414  -1.542  1.00  1.730          H  
ATOM    197 1HG2 THR A  12       4.614   2.860   1.567  1.00  1.730          H  
ATOM    198 2HG2 THR A  12       4.972   1.229   0.972  1.00  1.730          H  
ATOM    199 3HG2 THR A  12       6.209   2.502   0.869  1.00  1.730          H  
ATOM    200  N   ASP A  13       4.041  -0.140  -1.708  1.00  0.830          N  
ATOM    201  CA  ASP A  13       3.788  -1.553  -1.472  1.00  0.740          C  
ATOM    202  C   ASP A  13       4.700  -2.443  -2.308  1.00  0.710          C  
ATOM    203  O   ASP A  13       5.203  -3.437  -1.801  1.00  0.700          O  
ATOM    204  CB  ASP A  13       2.314  -1.897  -1.701  1.00  1.070          C  
ATOM    205  CG  ASP A  13       1.355  -1.371  -0.555  1.00  1.070          C  
ATOM    206  OD1 ASP A  13       1.826  -1.018   0.495  1.00  1.070          O  
ATOM    207  OD2 ASP A  13       0.165  -1.342  -0.767  1.00  1.070          O  
ATOM    208  H   ASP A  13       3.293   0.453  -2.083  1.00  1.000          H  
ATOM    209  HA  ASP A  13       4.002  -1.757  -0.424  1.00  0.890          H  
ATOM    210 1HB  ASP A  13       1.995  -1.468  -2.653  1.00  1.290          H  
ATOM    211 2HB  ASP A  13       2.209  -2.978  -1.773  1.00  1.290          H  
ATOM    212  N   VAL A  14       5.018  -2.056  -3.543  1.00  0.740          N  
ATOM    213  CA  VAL A  14       5.912  -2.870  -4.367  1.00  0.780          C  
ATOM    214  C   VAL A  14       7.266  -3.036  -3.699  1.00  0.830          C  
ATOM    215  O   VAL A  14       7.823  -4.142  -3.683  1.00  0.840          O  
ATOM    216  CB  VAL A  14       6.100  -2.263  -5.775  1.00  1.080          C  
ATOM    217  CG1 VAL A  14       7.227  -2.985  -6.541  1.00  1.080          C  
ATOM    218  CG2 VAL A  14       4.814  -2.422  -6.555  1.00  1.080          C  
ATOM    219  H   VAL A  14       4.571  -1.219  -3.925  1.00  0.890          H  
ATOM    220  HA  VAL A  14       5.467  -3.853  -4.486  1.00  0.940          H  
ATOM    221  HB  VAL A  14       6.355  -1.202  -5.678  1.00  1.290          H  
ATOM    222 1HG1 VAL A  14       7.330  -2.543  -7.531  1.00  1.290          H  
ATOM    223 2HG1 VAL A  14       8.176  -2.886  -6.014  1.00  1.290          H  
ATOM    224 3HG1 VAL A  14       6.981  -4.041  -6.639  1.00  1.290          H  
ATOM    225 1HG2 VAL A  14       4.927  -1.987  -7.546  1.00  1.290          H  
ATOM    226 2HG2 VAL A  14       4.596  -3.474  -6.643  1.00  1.290          H  
ATOM    227 3HG2 VAL A  14       4.008  -1.927  -6.033  1.00  1.290          H  
ATOM    228  N   LEU A  15       7.811  -1.945  -3.166  1.00  0.880          N  
ATOM    229  CA  LEU A  15       9.097  -2.047  -2.494  1.00  0.960          C  
ATOM    230  C   LEU A  15       9.014  -2.972  -1.264  1.00  0.930          C  
ATOM    231  O   LEU A  15       9.909  -3.808  -1.047  1.00  0.970          O  
ATOM    232  CB  LEU A  15       9.560  -0.644  -2.077  1.00  1.310          C  
ATOM    233  CG  LEU A  15       9.933   0.342  -3.238  1.00  1.310          C  
ATOM    234  CD1 LEU A  15      10.166   1.734  -2.652  1.00  1.310          C  
ATOM    235  CD2 LEU A  15      11.186  -0.142  -3.980  1.00  1.310          C  
ATOM    236  H   LEU A  15       7.325  -1.046  -3.277  1.00  1.060          H  
ATOM    237  HA  LEU A  15       9.809  -2.485  -3.184  1.00  1.150          H  
ATOM    238 1HB  LEU A  15       8.754  -0.181  -1.503  1.00  1.570          H  
ATOM    239 2HB  LEU A  15      10.426  -0.745  -1.427  1.00  1.570          H  
ATOM    240  HG  LEU A  15       9.097   0.407  -3.942  1.00  1.570          H  
ATOM    241 1HD1 LEU A  15      10.407   2.431  -3.455  1.00  1.570          H  
ATOM    242 2HD1 LEU A  15       9.257   2.068  -2.144  1.00  1.570          H  
ATOM    243 3HD1 LEU A  15      10.989   1.701  -1.941  1.00  1.570          H  
ATOM    244 1HD2 LEU A  15      11.422   0.564  -4.776  1.00  1.570          H  
ATOM    245 2HD2 LEU A  15      12.024  -0.197  -3.285  1.00  1.570          H  
ATOM    246 3HD2 LEU A  15      11.018  -1.117  -4.419  1.00  1.570          H  
ATOM    247  N   GLU A  16       7.912  -2.874  -0.501  1.00  0.890          N  
ATOM    248  CA  GLU A  16       7.737  -3.727   0.678  1.00  0.900          C  
ATOM    249  C   GLU A  16       7.582  -5.201   0.271  1.00  0.860          C  
ATOM    250  O   GLU A  16       8.134  -6.090   0.926  1.00  0.900          O  
ATOM    251  CB  GLU A  16       6.531  -3.280   1.506  1.00  1.260          C  
ATOM    252  CG  GLU A  16       6.366  -4.022   2.860  1.00  1.260          C  
ATOM    253  CD  GLU A  16       7.488  -3.698   3.837  1.00  1.260          C  
ATOM    254  OE1 GLU A  16       8.061  -2.642   3.696  1.00  1.260          O  
ATOM    255  OE2 GLU A  16       7.789  -4.501   4.702  1.00  1.260          O  
ATOM    256  H   GLU A  16       7.227  -2.136  -0.710  1.00  1.070          H  
ATOM    257  HA  GLU A  16       8.628  -3.637   1.300  1.00  1.080          H  
ATOM    258 1HB  GLU A  16       6.620  -2.213   1.714  1.00  1.510          H  
ATOM    259 2HB  GLU A  16       5.631  -3.407   0.916  1.00  1.510          H  
ATOM    260 1HG  GLU A  16       5.415  -3.732   3.305  1.00  1.510          H  
ATOM    261 2HG  GLU A  16       6.337  -5.096   2.685  1.00  1.510          H  
ATOM    262  N   ILE A  17       6.879  -5.458  -0.831  1.00  0.810          N  
ATOM    263  CA  ILE A  17       6.661  -6.805  -1.343  1.00  0.800          C  
ATOM    264  C   ILE A  17       7.961  -7.483  -1.662  1.00  0.880          C  
ATOM    265  O   ILE A  17       8.139  -8.644  -1.307  1.00  0.930          O  
ATOM    266  CB  ILE A  17       5.738  -6.800  -2.572  1.00  1.120          C  
ATOM    267  CG1 ILE A  17       4.377  -6.410  -2.123  1.00  1.120          C  
ATOM    268  CG2 ILE A  17       5.699  -8.187  -3.215  1.00  1.120          C  
ATOM    269  CD1 ILE A  17       3.446  -6.003  -3.134  1.00  1.120          C  
ATOM    270  H   ILE A  17       6.433  -4.668  -1.303  1.00  0.970          H  
ATOM    271  HA  ILE A  17       6.174  -7.386  -0.559  1.00  0.960          H  
ATOM    272  HB  ILE A  17       6.090  -6.058  -3.287  1.00  1.350          H  
ATOM    273 1HG1 ILE A  17       3.938  -7.268  -1.689  1.00  1.350          H  
ATOM    274 2HG1 ILE A  17       4.460  -5.646  -1.383  1.00  1.350          H  
ATOM    275 1HG2 ILE A  17       5.041  -8.191  -4.070  1.00  1.350          H  
ATOM    276 2HG2 ILE A  17       6.692  -8.489  -3.545  1.00  1.350          H  
ATOM    277 3HG2 ILE A  17       5.330  -8.885  -2.472  1.00  1.350          H  
ATOM    278 1HD1 ILE A  17       2.514  -5.803  -2.631  1.00  1.350          H  
ATOM    279 2HD1 ILE A  17       3.811  -5.113  -3.605  1.00  1.350          H  
ATOM    280 3HD1 ILE A  17       3.300  -6.775  -3.869  1.00  1.350          H  
ATOM    281  N   SER A  18       8.864  -6.785  -2.352  1.00  0.910          N  
ATOM    282  CA  SER A  18      10.154  -7.382  -2.673  1.00  1.010          C  
ATOM    283  C   SER A  18      10.882  -7.803  -1.390  1.00  1.070          C  
ATOM    284  O   SER A  18      11.387  -8.937  -1.280  1.00  1.160          O  
ATOM    285  CB  SER A  18      10.998  -6.396  -3.452  1.00  1.370          C  
ATOM    286  OG  SER A  18      12.249  -6.942  -3.774  1.00  1.370          O  
ATOM    287  H   SER A  18       8.628  -5.840  -2.679  1.00  1.090          H  
ATOM    288  HA  SER A  18       9.984  -8.266  -3.286  1.00  1.210          H  
ATOM    289 1HB  SER A  18      10.472  -6.113  -4.363  1.00  1.650          H  
ATOM    290 2HB  SER A  18      11.131  -5.488  -2.860  1.00  1.650          H  
ATOM    291  HG  SER A  18      12.716  -6.259  -4.259  1.00  1.650          H  
ATOM    292  N   LYS A  19      10.915  -6.904  -0.397  1.00  1.050          N  
ATOM    293  CA  LYS A  19      11.570  -7.229   0.860  1.00  1.120          C  
ATOM    294  C   LYS A  19      10.940  -8.442   1.536  1.00  1.100          C  
ATOM    295  O   LYS A  19      11.651  -9.353   1.974  1.00  1.180          O  
ATOM    296  CB  LYS A  19      11.534  -6.044   1.824  1.00  1.540          C  
ATOM    297  CG  LYS A  19      12.226  -6.305   3.169  1.00  1.540          C  
ATOM    298  CD  LYS A  19      12.199  -5.074   4.060  1.00  1.540          C  
ATOM    299  CE  LYS A  19      12.840  -5.357   5.411  1.00  1.540          C  
ATOM    300  NZ  LYS A  19      12.813  -4.161   6.299  1.00  1.540          N  
ATOM    301  H   LYS A  19      10.496  -5.976  -0.538  1.00  1.260          H  
ATOM    302  HA  LYS A  19      12.611  -7.469   0.646  1.00  1.340          H  
ATOM    303 1HB  LYS A  19      12.001  -5.179   1.354  1.00  1.850          H  
ATOM    304 2HB  LYS A  19      10.493  -5.777   2.029  1.00  1.850          H  
ATOM    305 1HG  LYS A  19      11.712  -7.116   3.692  1.00  1.850          H  
ATOM    306 2HG  LYS A  19      13.259  -6.605   2.996  1.00  1.850          H  
ATOM    307 1HD  LYS A  19      12.732  -4.257   3.573  1.00  1.850          H  
ATOM    308 2HD  LYS A  19      11.159  -4.765   4.216  1.00  1.850          H  
ATOM    309 1HE  LYS A  19      12.300  -6.170   5.896  1.00  1.850          H  
ATOM    310 2HE  LYS A  19      13.875  -5.663   5.259  1.00  1.850          H  
ATOM    311 1HZ  LYS A  19      13.244  -4.386   7.186  1.00  1.850          H  
ATOM    312 2HZ  LYS A  19      13.321  -3.403   5.863  1.00  1.850          H  
ATOM    313 3HZ  LYS A  19      11.852  -3.879   6.452  1.00  1.850          H  
ATOM    314  N   GLN A  20       9.612  -8.474   1.627  1.00  1.020          N  
ATOM    315  CA  GLN A  20       8.990  -9.592   2.303  1.00  1.020          C  
ATOM    316  C   GLN A  20       9.134 -10.883   1.504  1.00  1.070          C  
ATOM    317  O   GLN A  20       9.303 -11.959   2.082  1.00  1.120          O  
ATOM    318  CB  GLN A  20       7.532  -9.308   2.635  1.00  1.430          C  
ATOM    319  CG  GLN A  20       7.304  -8.178   3.648  1.00  1.430          C  
ATOM    320  CD  GLN A  20       8.058  -8.380   4.950  1.00  1.430          C  
ATOM    321  OE1 GLN A  20       8.362  -9.507   5.356  1.00  1.430          O  
ATOM    322  NE2 GLN A  20       8.351  -7.279   5.625  1.00  1.430          N  
ATOM    323  H   GLN A  20       9.054  -7.698   1.256  1.00  1.220          H  
ATOM    324  HA  GLN A  20       9.522  -9.748   3.236  1.00  1.220          H  
ATOM    325 1HB  GLN A  20       6.998  -9.052   1.718  1.00  1.710          H  
ATOM    326 2HB  GLN A  20       7.094 -10.201   3.049  1.00  1.710          H  
ATOM    327 1HG  GLN A  20       7.647  -7.242   3.209  1.00  1.710          H  
ATOM    328 2HG  GLN A  20       6.238  -8.114   3.869  1.00  1.710          H  
ATOM    329 1HE2 GLN A  20       8.839  -7.335   6.494  1.00  1.710          H  
ATOM    330 2HE2 GLN A  20       8.073  -6.353   5.257  1.00  1.710          H  
ATOM    331  N   ARG A  21       9.147 -10.813   0.167  1.00  1.090          N  
ATOM    332  CA  ARG A  21       9.331 -12.038  -0.597  1.00  1.160          C  
ATOM    333  C   ARG A  21      10.591 -12.751  -0.137  1.00  1.250          C  
ATOM    334  O   ARG A  21      10.616 -13.988  -0.066  1.00  1.300          O  
ATOM    335  CB  ARG A  21       9.436 -11.774  -2.097  1.00  1.600          C  
ATOM    336  CG  ARG A  21       9.748 -13.026  -2.943  1.00  1.600          C  
ATOM    337  CD  ARG A  21       8.660 -14.048  -2.887  1.00  1.600          C  
ATOM    338  NE  ARG A  21       9.016 -15.252  -3.598  1.00  1.600          N  
ATOM    339  CZ  ARG A  21       9.753 -16.269  -3.080  1.00  1.600          C  
ATOM    340  NH1 ARG A  21      10.236 -16.205  -1.841  1.00  1.600          N  
ATOM    341  NH2 ARG A  21       9.994 -17.341  -3.825  1.00  1.600          N  
ATOM    342  H   ARG A  21       8.967  -9.929  -0.313  1.00  1.310          H  
ATOM    343  HA  ARG A  21       8.481 -12.681  -0.404  1.00  1.390          H  
ATOM    344 1HB  ARG A  21       8.530 -11.323  -2.462  1.00  1.920          H  
ATOM    345 2HB  ARG A  21      10.237 -11.057  -2.273  1.00  1.920          H  
ATOM    346 1HG  ARG A  21       9.845 -12.718  -3.981  1.00  1.920          H  
ATOM    347 2HG  ARG A  21      10.684 -13.477  -2.625  1.00  1.920          H  
ATOM    348 1HD  ARG A  21       8.412 -14.321  -1.870  1.00  1.920          H  
ATOM    349 2HD  ARG A  21       7.784 -13.636  -3.364  1.00  1.920          H  
ATOM    350  HE  ARG A  21       8.674 -15.353  -4.544  1.00  1.920          H  
ATOM    351 1HH1 ARG A  21      10.078 -15.373  -1.242  1.00  1.920          H  
ATOM    352 2HH1 ARG A  21      10.783 -16.967  -1.472  1.00  1.920          H  
ATOM    353 1HH2 ARG A  21       9.629 -17.396  -4.767  1.00  1.920          H  
ATOM    354 2HH2 ARG A  21      10.540 -18.104  -3.453  1.00  1.920          H  
ATOM    355  N   THR A  22      11.638 -11.963   0.136  1.00  1.280          N  
ATOM    356  CA  THR A  22      12.907 -12.468   0.628  1.00  1.380          C  
ATOM    357  C   THR A  22      12.825 -12.983   2.076  1.00  1.320          C  
ATOM    358  O   THR A  22      13.357 -14.053   2.383  1.00  1.380          O  
ATOM    359  CB  THR A  22      14.007 -11.379   0.550  1.00  1.890          C  
ATOM    360  OG1 THR A  22      14.189 -10.972  -0.815  1.00  1.890          O  
ATOM    361  CG2 THR A  22      15.335 -11.922   1.087  1.00  1.890          C  
ATOM    362  H   THR A  22      11.531 -10.954  -0.020  1.00  1.540          H  
ATOM    363  HA  THR A  22      13.207 -13.300  -0.006  1.00  1.660          H  
ATOM    364  HB  THR A  22      13.711 -10.518   1.139  1.00  2.270          H  
ATOM    365  HG1 THR A  22      13.416 -10.464  -1.105  1.00  2.270          H  
ATOM    366 1HG2 THR A  22      16.091 -11.144   1.019  1.00  2.270          H  
ATOM    367 2HG2 THR A  22      15.231 -12.222   2.127  1.00  2.270          H  
ATOM    368 3HG2 THR A  22      15.641 -12.781   0.495  1.00  2.270          H  
ATOM    369  N   PHE A  23      12.173 -12.226   2.974  1.00  1.230          N  
ATOM    370  CA  PHE A  23      12.207 -12.591   4.395  1.00  1.220          C  
ATOM    371  C   PHE A  23      11.011 -13.263   5.118  1.00  1.110          C  
ATOM    372  O   PHE A  23      11.228 -13.812   6.203  1.00  1.160          O  
ATOM    373  CB  PHE A  23      12.565 -11.338   5.183  1.00  1.710          C  
ATOM    374  CG  PHE A  23      13.928 -10.812   4.832  1.00  1.710          C  
ATOM    375  CD1 PHE A  23      14.066  -9.660   4.079  1.00  1.710          C  
ATOM    376  CD2 PHE A  23      15.075 -11.482   5.230  1.00  1.710          C  
ATOM    377  CE1 PHE A  23      15.307  -9.184   3.733  1.00  1.710          C  
ATOM    378  CE2 PHE A  23      16.321 -11.007   4.887  1.00  1.710          C  
ATOM    379  CZ  PHE A  23      16.437  -9.856   4.137  1.00  1.710          C  
ATOM    380  H   PHE A  23      11.767 -11.336   2.667  1.00  1.480          H  
ATOM    381  HA  PHE A  23      13.041 -13.282   4.501  1.00  1.460          H  
ATOM    382 1HB  PHE A  23      11.826 -10.559   4.973  1.00  2.050          H  
ATOM    383 2HB  PHE A  23      12.533 -11.549   6.248  1.00  2.050          H  
ATOM    384  HD1 PHE A  23      13.179  -9.131   3.757  1.00  2.050          H  
ATOM    385  HD2 PHE A  23      14.985 -12.396   5.819  1.00  2.050          H  
ATOM    386  HE1 PHE A  23      15.396  -8.277   3.137  1.00  2.050          H  
ATOM    387  HE2 PHE A  23      17.216 -11.543   5.205  1.00  2.050          H  
ATOM    388  HZ  PHE A  23      17.423  -9.481   3.863  1.00  2.050          H  
ATOM    389  N   ALA A  24       9.774 -13.235   4.607  1.00  1.030          N  
ATOM    390  CA  ALA A  24       8.690 -13.849   5.397  1.00  0.950          C  
ATOM    391  C   ALA A  24       7.467 -14.265   4.581  1.00  0.980          C  
ATOM    392  O   ALA A  24       6.853 -13.450   3.898  1.00  1.400          O  
ATOM    393  CB  ALA A  24       8.239 -12.876   6.472  1.00  1.360          C  
ATOM    394  H   ALA A  24       9.593 -12.793   3.702  1.00  1.240          H  
ATOM    395  HA  ALA A  24       9.091 -14.747   5.866  1.00  1.140          H  
ATOM    396 1HB  ALA A  24       7.467 -13.334   7.085  1.00  1.630          H  
ATOM    397 2HB  ALA A  24       9.086 -12.602   7.101  1.00  1.630          H  
ATOM    398 3HB  ALA A  24       7.855 -11.996   5.996  1.00  1.630          H  
ATOM    399  N   VAL A  25       7.003 -15.506   4.793  1.00  0.910          N  
ATOM    400  CA  VAL A  25       5.829 -16.025   4.077  1.00  1.050          C  
ATOM    401  C   VAL A  25       4.540 -15.293   4.396  1.00  0.870          C  
ATOM    402  O   VAL A  25       3.792 -14.922   3.486  1.00  0.930          O  
ATOM    403  CB  VAL A  25       5.620 -17.519   4.414  1.00  1.410          C  
ATOM    404  CG1 VAL A  25       4.268 -18.039   3.837  1.00  1.410          C  
ATOM    405  CG2 VAL A  25       6.777 -18.324   3.853  1.00  1.410          C  
ATOM    406  H   VAL A  25       7.527 -16.113   5.409  1.00  1.090          H  
ATOM    407  HA  VAL A  25       6.021 -15.929   3.007  1.00  1.260          H  
ATOM    408  HB  VAL A  25       5.583 -17.637   5.490  1.00  1.700          H  
ATOM    409 1HG1 VAL A  25       4.145 -19.089   4.095  1.00  1.700          H  
ATOM    410 2HG1 VAL A  25       3.432 -17.482   4.250  1.00  1.700          H  
ATOM    411 3HG1 VAL A  25       4.269 -17.931   2.752  1.00  1.700          H  
ATOM    412 1HG2 VAL A  25       6.644 -19.377   4.101  1.00  1.700          H  
ATOM    413 2HG2 VAL A  25       6.806 -18.207   2.769  1.00  1.700          H  
ATOM    414 3HG2 VAL A  25       7.714 -17.971   4.275  1.00  1.700          H  
ATOM    415  N   ILE A  26       4.275 -15.112   5.683  1.00  0.850          N  
ATOM    416  CA  ILE A  26       3.052 -14.465   6.111  1.00  0.910          C  
ATOM    417  C   ILE A  26       3.003 -13.016   5.708  1.00  0.820          C  
ATOM    418  O   ILE A  26       2.014 -12.568   5.122  1.00  0.870          O  
ATOM    419  CB  ILE A  26       2.891 -14.628   7.649  1.00  1.250          C  
ATOM    420  CG1 ILE A  26       2.672 -16.147   8.011  1.00  1.250          C  
ATOM    421  CG2 ILE A  26       1.813 -13.710   8.266  1.00  1.250          C  
ATOM    422  CD1 ILE A  26       1.412 -16.805   7.415  1.00  1.250          C  
ATOM    423  H   ILE A  26       4.944 -15.439   6.362  1.00  1.020          H  
ATOM    424  HA  ILE A  26       2.227 -14.948   5.605  1.00  1.090          H  
ATOM    425  HB  ILE A  26       3.840 -14.352   8.106  1.00  1.500          H  
ATOM    426 1HG1 ILE A  26       3.531 -16.713   7.674  1.00  1.500          H  
ATOM    427 2HG1 ILE A  26       2.605 -16.234   9.098  1.00  1.500          H  
ATOM    428 1HG2 ILE A  26       1.803 -13.856   9.346  1.00  1.500          H  
ATOM    429 2HG2 ILE A  26       2.040 -12.667   8.057  1.00  1.500          H  
ATOM    430 3HG2 ILE A  26       0.852 -13.936   7.886  1.00  1.500          H  
ATOM    431 1HD1 ILE A  26       1.355 -17.825   7.737  1.00  1.500          H  
ATOM    432 2HD1 ILE A  26       0.530 -16.283   7.759  1.00  1.500          H  
ATOM    433 3HD1 ILE A  26       1.435 -16.794   6.336  1.00  1.500          H  
ATOM    434  N   LEU A  27       4.066 -12.277   5.986  1.00  0.780          N  
ATOM    435  CA  LEU A  27       4.039 -10.877   5.642  1.00  0.760          C  
ATOM    436  C   LEU A  27       3.999 -10.687   4.143  1.00  0.710          C  
ATOM    437  O   LEU A  27       3.293  -9.795   3.674  1.00  0.720          O  
ATOM    438  CB  LEU A  27       5.240 -10.164   6.235  1.00  1.070          C  
ATOM    439  CG  LEU A  27       5.288 -10.074   7.783  1.00  1.070          C  
ATOM    440  CD1 LEU A  27       6.625  -9.491   8.186  1.00  1.070          C  
ATOM    441  CD2 LEU A  27       4.140  -9.210   8.318  1.00  1.070          C  
ATOM    442  H   LEU A  27       4.858 -12.681   6.458  1.00  0.940          H  
ATOM    443  HA  LEU A  27       3.128 -10.446   6.037  1.00  0.910          H  
ATOM    444 1HB  LEU A  27       6.123 -10.658   5.890  1.00  1.290          H  
ATOM    445 2HB  LEU A  27       5.251  -9.149   5.853  1.00  1.290          H  
ATOM    446  HG  LEU A  27       5.212 -11.074   8.207  1.00  1.290          H  
ATOM    447 1HD1 LEU A  27       6.688  -9.438   9.271  1.00  1.290          H  
ATOM    448 2HD1 LEU A  27       7.431 -10.124   7.809  1.00  1.290          H  
ATOM    449 3HD1 LEU A  27       6.727  -8.493   7.769  1.00  1.290          H  
ATOM    450 1HD2 LEU A  27       4.209  -9.159   9.405  1.00  1.290          H  
ATOM    451 2HD2 LEU A  27       4.221  -8.204   7.904  1.00  1.290          H  
ATOM    452 3HD2 LEU A  27       3.177  -9.631   8.053  1.00  1.290          H  
ATOM    453  N   PHE A  28       4.719 -11.528   3.380  1.00  0.720          N  
ATOM    454  CA  PHE A  28       4.717 -11.436   1.932  1.00  0.710          C  
ATOM    455  C   PHE A  28       3.351 -11.602   1.335  1.00  0.680          C  
ATOM    456  O   PHE A  28       2.919 -10.759   0.549  1.00  0.660          O  
ATOM    457  CB  PHE A  28       5.633 -12.466   1.306  1.00  1.000          C  
ATOM    458  CG  PHE A  28       5.468 -12.536  -0.162  1.00  1.000          C  
ATOM    459  CD1 PHE A  28       5.939 -11.548  -0.998  1.00  1.000          C  
ATOM    460  CD2 PHE A  28       4.826 -13.625  -0.723  1.00  1.000          C  
ATOM    461  CE1 PHE A  28       5.767 -11.661  -2.352  1.00  1.000          C  
ATOM    462  CE2 PHE A  28       4.656 -13.720  -2.066  1.00  1.000          C  
ATOM    463  CZ  PHE A  28       5.128 -12.737  -2.881  1.00  1.000          C  
ATOM    464  H   PHE A  28       5.321 -12.244   3.794  1.00  0.860          H  
ATOM    465  HA  PHE A  28       5.085 -10.459   1.652  1.00  0.850          H  
ATOM    466 1HB  PHE A  28       6.665 -12.240   1.538  1.00  1.200          H  
ATOM    467 2HB  PHE A  28       5.416 -13.445   1.727  1.00  1.200          H  
ATOM    468  HD1 PHE A  28       6.451 -10.673  -0.583  1.00  1.200          H  
ATOM    469  HD2 PHE A  28       4.447 -14.413  -0.072  1.00  1.200          H  
ATOM    470  HE1 PHE A  28       6.143 -10.895  -3.013  1.00  1.200          H  
ATOM    471  HE2 PHE A  28       4.138 -14.580  -2.491  1.00  1.200          H  
ATOM    472  HZ  PHE A  28       4.994 -12.815  -3.955  1.00  1.200          H  
ATOM    473  N   LEU A  29       2.649 -12.669   1.693  1.00  0.690          N  
ATOM    474  CA  LEU A  29       1.349 -12.869   1.093  1.00  0.690          C  
ATOM    475  C   LEU A  29       0.398 -11.736   1.464  1.00  0.640          C  
ATOM    476  O   LEU A  29      -0.417 -11.320   0.636  1.00  0.630          O  
ATOM    477  CB  LEU A  29       0.807 -14.231   1.504  1.00  0.970          C  
ATOM    478  CG  LEU A  29       1.523 -15.476   0.886  1.00  0.970          C  
ATOM    479  CD1 LEU A  29       1.027 -16.713   1.571  1.00  0.970          C  
ATOM    480  CD2 LEU A  29       1.214 -15.583  -0.628  1.00  0.970          C  
ATOM    481  H   LEU A  29       3.029 -13.350   2.362  1.00  0.830          H  
ATOM    482  HA  LEU A  29       1.472 -12.847   0.015  1.00  0.830          H  
ATOM    483 1HB  LEU A  29       0.948 -14.299   2.574  1.00  1.160          H  
ATOM    484 2HB  LEU A  29      -0.255 -14.279   1.275  1.00  1.160          H  
ATOM    485  HG  LEU A  29       2.596 -15.394   1.050  1.00  1.160          H  
ATOM    486 1HD1 LEU A  29       1.527 -17.589   1.159  1.00  1.160          H  
ATOM    487 2HD1 LEU A  29       1.238 -16.640   2.637  1.00  1.160          H  
ATOM    488 3HD1 LEU A  29      -0.026 -16.794   1.403  1.00  1.160          H  
ATOM    489 1HD2 LEU A  29       1.708 -16.462  -1.037  1.00  1.160          H  
ATOM    490 2HD2 LEU A  29       0.139 -15.678  -0.764  1.00  1.160          H  
ATOM    491 3HD2 LEU A  29       1.569 -14.705  -1.159  1.00  1.160          H  
ATOM    492  N   ILE A  30       0.486 -11.221   2.696  1.00  0.650          N  
ATOM    493  CA  ILE A  30      -0.390 -10.125   3.081  1.00  0.660          C  
ATOM    494  C   ILE A  30      -0.082  -8.856   2.289  1.00  0.590          C  
ATOM    495  O   ILE A  30      -0.981  -8.254   1.701  1.00  0.560          O  
ATOM    496  CB  ILE A  30      -0.279  -9.832   4.587  1.00  0.920          C  
ATOM    497  CG1 ILE A  30      -0.843 -11.019   5.377  1.00  0.920          C  
ATOM    498  CG2 ILE A  30      -1.023  -8.540   4.921  1.00  0.920          C  
ATOM    499  CD1 ILE A  30      -0.511 -10.995   6.857  1.00  0.920          C  
ATOM    500  H   ILE A  30       1.146 -11.612   3.380  1.00  0.780          H  
ATOM    501  HA  ILE A  30      -1.417 -10.418   2.865  1.00  0.790          H  
ATOM    502  HB  ILE A  30       0.774  -9.732   4.857  1.00  1.100          H  
ATOM    503 1HG1 ILE A  30      -1.927 -11.037   5.264  1.00  1.100          H  
ATOM    504 2HG1 ILE A  30      -0.444 -11.930   4.953  1.00  1.100          H  
ATOM    505 1HG2 ILE A  30      -0.946  -8.319   5.974  1.00  1.100          H  
ATOM    506 2HG2 ILE A  30      -0.599  -7.712   4.371  1.00  1.100          H  
ATOM    507 3HG2 ILE A  30      -2.073  -8.654   4.649  1.00  1.100          H  
ATOM    508 1HD1 ILE A  30      -0.933 -11.865   7.335  1.00  1.100          H  
ATOM    509 2HD1 ILE A  30       0.573 -11.007   6.977  1.00  1.100          H  
ATOM    510 3HD1 ILE A  30      -0.916 -10.111   7.327  1.00  1.100          H  
ATOM    511  N   ILE A  31       1.181  -8.442   2.240  1.00  0.610          N  
ATOM    512  CA  ILE A  31       1.466  -7.227   1.501  1.00  0.590          C  
ATOM    513  C   ILE A  31       1.202  -7.402   0.005  1.00  0.530          C  
ATOM    514  O   ILE A  31       0.762  -6.455  -0.660  1.00  0.540          O  
ATOM    515  CB  ILE A  31       2.887  -6.681   1.803  1.00  0.830          C  
ATOM    516  CG1 ILE A  31       3.070  -5.251   1.212  1.00  0.830          C  
ATOM    517  CG2 ILE A  31       4.001  -7.615   1.336  1.00  0.830          C  
ATOM    518  CD1 ILE A  31       2.210  -4.162   1.819  1.00  0.830          C  
ATOM    519  H   ILE A  31       1.917  -8.959   2.730  1.00  0.730          H  
ATOM    520  HA  ILE A  31       0.766  -6.484   1.863  1.00  0.710          H  
ATOM    521  HB  ILE A  31       2.983  -6.583   2.882  1.00  1.000          H  
ATOM    522 1HG1 ILE A  31       4.097  -4.985   1.345  1.00  1.000          H  
ATOM    523 2HG1 ILE A  31       2.853  -5.264   0.153  1.00  1.000          H  
ATOM    524 1HG2 ILE A  31       4.968  -7.197   1.610  1.00  1.000          H  
ATOM    525 2HG2 ILE A  31       3.881  -8.550   1.793  1.00  1.000          H  
ATOM    526 3HG2 ILE A  31       3.966  -7.753   0.315  1.00  1.000          H  
ATOM    527 1HD1 ILE A  31       2.452  -3.221   1.342  1.00  1.000          H  
ATOM    528 2HD1 ILE A  31       1.160  -4.363   1.666  1.00  1.000          H  
ATOM    529 3HD1 ILE A  31       2.414  -4.083   2.883  1.00  1.000          H  
ATOM    530  N   GLN A  32       1.472  -8.594  -0.532  1.00  0.520          N  
ATOM    531  CA  GLN A  32       1.218  -8.867  -1.924  1.00  0.470          C  
ATOM    532  C   GLN A  32      -0.263  -8.699  -2.239  1.00  0.440          C  
ATOM    533  O   GLN A  32      -0.615  -8.037  -3.226  1.00  0.450          O  
ATOM    534  CB  GLN A  32       1.677 -10.274  -2.278  1.00  0.680          C  
ATOM    535  CG  GLN A  32       1.503 -10.639  -3.716  1.00  0.680          C  
ATOM    536  CD  GLN A  32       1.875 -12.054  -3.967  1.00  0.680          C  
ATOM    537  OE1 GLN A  32       1.710 -12.918  -3.105  1.00  0.680          O  
ATOM    538  NE2 GLN A  32       2.382 -12.322  -5.159  1.00  0.680          N  
ATOM    539  H   GLN A  32       1.874  -9.342   0.039  1.00  0.620          H  
ATOM    540  HA  GLN A  32       1.771  -8.159  -2.525  1.00  0.560          H  
ATOM    541 1HB  GLN A  32       2.736 -10.378  -2.032  1.00  0.810          H  
ATOM    542 2HB  GLN A  32       1.139 -10.991  -1.668  1.00  0.810          H  
ATOM    543 1HG  GLN A  32       0.465 -10.501  -4.006  1.00  0.810          H  
ATOM    544 2HG  GLN A  32       2.149 -10.001  -4.317  1.00  0.810          H  
ATOM    545 1HE2 GLN A  32       2.650 -13.258  -5.391  1.00  0.810          H  
ATOM    546 2HE2 GLN A  32       2.494 -11.593  -5.834  1.00  0.810          H  
ATOM    547  N   CYS A  33      -1.152  -9.263  -1.402  1.00  0.470          N  
ATOM    548  CA  CYS A  33      -2.555  -9.136  -1.732  1.00  0.560          C  
ATOM    549  C   CYS A  33      -3.016  -7.689  -1.549  1.00  0.590          C  
ATOM    550  O   CYS A  33      -3.881  -7.223  -2.297  1.00  0.640          O  
ATOM    551  CB  CYS A  33      -3.410 -10.068  -0.855  1.00  0.750          C  
ATOM    552  SG  CYS A  33      -3.610  -9.575   0.856  1.00  0.750          S  
ATOM    553  H   CYS A  33      -0.847  -9.828  -0.600  1.00  0.560          H  
ATOM    554  HA  CYS A  33      -2.696  -9.422  -2.768  1.00  0.670          H  
ATOM    555 1HB  CYS A  33      -4.380 -10.227  -1.274  1.00  0.900          H  
ATOM    556 2HB  CYS A  33      -2.943 -11.027  -0.827  1.00  0.900          H  
ATOM    557  HG  CYS A  33      -4.524 -10.552   1.148  1.00  0.900          H  
ATOM    558  N   TYR A  34      -2.397  -6.940  -0.630  1.00  0.610          N  
ATOM    559  CA  TYR A  34      -2.798  -5.555  -0.458  1.00  0.700          C  
ATOM    560  C   TYR A  34      -2.516  -4.761  -1.724  1.00  0.640          C  
ATOM    561  O   TYR A  34      -3.369  -3.981  -2.171  1.00  0.700          O  
ATOM    562  CB  TYR A  34      -2.079  -4.905   0.725  1.00  0.940          C  
ATOM    563  CG  TYR A  34      -2.522  -5.343   2.136  1.00  0.940          C  
ATOM    564  CD1 TYR A  34      -3.721  -6.042   2.376  1.00  0.940          C  
ATOM    565  CD2 TYR A  34      -1.723  -4.986   3.212  1.00  0.940          C  
ATOM    566  CE1 TYR A  34      -4.080  -6.365   3.667  1.00  0.940          C  
ATOM    567  CE2 TYR A  34      -2.095  -5.310   4.493  1.00  0.940          C  
ATOM    568  CZ  TYR A  34      -3.270  -5.995   4.723  1.00  0.940          C  
ATOM    569  OH  TYR A  34      -3.642  -6.316   6.013  1.00  0.940          O  
ATOM    570  H   TYR A  34      -1.723  -7.376   0.011  1.00  0.730          H  
ATOM    571  HA  TYR A  34      -3.872  -5.515  -0.306  1.00  0.840          H  
ATOM    572 1HB  TYR A  34      -1.017  -5.113   0.638  1.00  1.130          H  
ATOM    573 2HB  TYR A  34      -2.192  -3.827   0.657  1.00  1.130          H  
ATOM    574  HD1 TYR A  34      -4.380  -6.341   1.570  1.00  1.130          H  
ATOM    575  HD2 TYR A  34      -0.800  -4.438   3.041  1.00  1.130          H  
ATOM    576  HE1 TYR A  34      -5.006  -6.908   3.852  1.00  1.130          H  
ATOM    577  HE2 TYR A  34      -1.462  -5.021   5.330  1.00  1.130          H  
ATOM    578  HH  TYR A  34      -2.946  -6.055   6.620  1.00  1.130          H  
ATOM    579  N   LYS A  35      -1.336  -4.977  -2.328  1.00  0.560          N  
ATOM    580  CA  LYS A  35      -1.012  -4.288  -3.574  1.00  0.540          C  
ATOM    581  C   LYS A  35      -2.047  -4.574  -4.634  1.00  0.490          C  
ATOM    582  O   LYS A  35      -2.495  -3.659  -5.330  1.00  0.540          O  
ATOM    583  CB  LYS A  35       0.342  -4.689  -4.141  1.00  0.760          C  
ATOM    584  CG  LYS A  35       0.664  -4.002  -5.491  1.00  0.760          C  
ATOM    585  CD  LYS A  35       1.941  -4.468  -6.150  1.00  0.760          C  
ATOM    586  CE  LYS A  35       1.821  -5.891  -6.710  1.00  0.760          C  
ATOM    587  NZ  LYS A  35       3.011  -6.263  -7.535  1.00  0.760          N  
ATOM    588  H   LYS A  35      -0.651  -5.597  -1.874  1.00  0.670          H  
ATOM    589  HA  LYS A  35      -1.007  -3.215  -3.380  1.00  0.650          H  
ATOM    590 1HB  LYS A  35       1.092  -4.360  -3.447  1.00  0.920          H  
ATOM    591 2HB  LYS A  35       0.401  -5.770  -4.224  1.00  0.920          H  
ATOM    592 1HG  LYS A  35      -0.145  -4.137  -6.201  1.00  0.920          H  
ATOM    593 2HG  LYS A  35       0.776  -2.947  -5.286  1.00  0.920          H  
ATOM    594 1HD  LYS A  35       2.158  -3.797  -6.980  1.00  0.920          H  
ATOM    595 2HD  LYS A  35       2.752  -4.413  -5.450  1.00  0.920          H  
ATOM    596 1HE  LYS A  35       1.738  -6.599  -5.891  1.00  0.920          H  
ATOM    597 2HE  LYS A  35       0.925  -5.957  -7.326  1.00  0.920          H  
ATOM    598 1HZ  LYS A  35       2.898  -7.202  -7.889  1.00  0.920          H  
ATOM    599 2HZ  LYS A  35       3.098  -5.622  -8.312  1.00  0.920          H  
ATOM    600 3HZ  LYS A  35       3.847  -6.218  -6.970  1.00  0.920          H  
ATOM    601  N   ILE A  36      -2.425  -5.843  -4.764  1.00  0.420          N  
ATOM    602  CA  ILE A  36      -3.347  -6.217  -5.813  1.00  0.430          C  
ATOM    603  C   ILE A  36      -4.660  -5.476  -5.622  1.00  0.530          C  
ATOM    604  O   ILE A  36      -5.242  -4.988  -6.592  1.00  0.580          O  
ATOM    605  CB  ILE A  36      -3.615  -7.724  -5.839  1.00  0.600          C  
ATOM    606  CG1 ILE A  36      -2.333  -8.493  -6.232  1.00  0.600          C  
ATOM    607  CG2 ILE A  36      -4.665  -7.964  -6.921  1.00  0.600          C  
ATOM    608  CD1 ILE A  36      -2.403 -10.009  -5.976  1.00  0.600          C  
ATOM    609  H   ILE A  36      -1.994  -6.555  -4.159  1.00  0.500          H  
ATOM    610  HA  ILE A  36      -2.927  -5.926  -6.765  1.00  0.520          H  
ATOM    611  HB  ILE A  36      -3.964  -8.078  -4.867  1.00  0.720          H  
ATOM    612 1HG1 ILE A  36      -2.137  -8.327  -7.289  1.00  0.720          H  
ATOM    613 2HG1 ILE A  36      -1.498  -8.091  -5.659  1.00  0.720          H  
ATOM    614 1HG2 ILE A  36      -4.871  -8.998  -7.002  1.00  0.720          H  
ATOM    615 2HG2 ILE A  36      -5.587  -7.447  -6.702  1.00  0.720          H  
ATOM    616 3HG2 ILE A  36      -4.291  -7.609  -7.866  1.00  0.720          H  
ATOM    617 1HD1 ILE A  36      -1.459 -10.465  -6.272  1.00  0.720          H  
ATOM    618 2HD1 ILE A  36      -2.574 -10.190  -4.923  1.00  0.720          H  
ATOM    619 3HD1 ILE A  36      -3.198 -10.454  -6.536  1.00  0.720          H  
ATOM    620  N   TYR A  37      -5.169  -5.425  -4.397  1.00  0.590          N  
ATOM    621  CA  TYR A  37      -6.421  -4.711  -4.199  1.00  0.740          C  
ATOM    622  C   TYR A  37      -6.280  -3.242  -4.606  1.00  0.760          C  
ATOM    623  O   TYR A  37      -7.142  -2.705  -5.300  1.00  0.830          O  
ATOM    624  CB  TYR A  37      -6.960  -4.850  -2.803  1.00  0.980          C  
ATOM    625  CG  TYR A  37      -8.333  -4.245  -2.676  1.00  0.980          C  
ATOM    626  CD1 TYR A  37      -9.403  -4.859  -3.329  1.00  0.980          C  
ATOM    627  CD2 TYR A  37      -8.549  -3.128  -1.912  1.00  0.980          C  
ATOM    628  CE1 TYR A  37     -10.668  -4.348  -3.228  1.00  0.980          C  
ATOM    629  CE2 TYR A  37      -9.828  -2.621  -1.803  1.00  0.980          C  
ATOM    630  CZ  TYR A  37     -10.881  -3.222  -2.462  1.00  0.980          C  
ATOM    631  OH  TYR A  37     -12.148  -2.700  -2.350  1.00  0.980          O  
ATOM    632  H   TYR A  37      -4.672  -5.886  -3.622  1.00  0.710          H  
ATOM    633  HA  TYR A  37      -7.158  -5.158  -4.860  1.00  0.890          H  
ATOM    634 1HB  TYR A  37      -7.009  -5.863  -2.565  1.00  1.170          H  
ATOM    635 2HB  TYR A  37      -6.288  -4.367  -2.090  1.00  1.170          H  
ATOM    636  HD1 TYR A  37      -9.233  -5.746  -3.926  1.00  1.170          H  
ATOM    637  HD2 TYR A  37      -7.717  -2.646  -1.393  1.00  1.170          H  
ATOM    638  HE1 TYR A  37     -11.496  -4.826  -3.743  1.00  1.170          H  
ATOM    639  HE2 TYR A  37     -10.005  -1.735  -1.196  1.00  1.170          H  
ATOM    640  HH  TYR A  37     -12.124  -1.921  -1.788  1.00  1.170          H  
ATOM    641  N   ASP A  38      -5.199  -2.571  -4.209  1.00  0.730          N  
ATOM    642  CA  ASP A  38      -5.054  -1.182  -4.648  1.00  0.790          C  
ATOM    643  C   ASP A  38      -5.021  -1.079  -6.183  1.00  0.750          C  
ATOM    644  O   ASP A  38      -5.478  -0.070  -6.733  1.00  0.830          O  
ATOM    645  CB  ASP A  38      -3.847  -0.509  -4.010  1.00  1.080          C  
ATOM    646  CG  ASP A  38      -4.057  -0.096  -2.561  1.00  1.080          C  
ATOM    647  OD1 ASP A  38      -5.170   0.022  -2.121  1.00  1.080          O  
ATOM    648  OD2 ASP A  38      -3.074   0.089  -1.897  1.00  1.080          O  
ATOM    649  H   ASP A  38      -4.500  -3.021  -3.603  1.00  0.880          H  
ATOM    650  HA  ASP A  38      -5.926  -0.637  -4.305  1.00  0.950          H  
ATOM    651 1HB  ASP A  38      -3.024  -1.223  -4.017  1.00  1.300          H  
ATOM    652 2HB  ASP A  38      -3.545   0.355  -4.591  1.00  1.300          H  
ATOM    653  N   LEU A  39      -4.484  -2.101  -6.879  1.00  0.660          N  
ATOM    654  CA  LEU A  39      -4.494  -2.117  -8.344  1.00  0.650          C  
ATOM    655  C   LEU A  39      -5.946  -2.223  -8.828  1.00  0.680          C  
ATOM    656  O   LEU A  39      -6.294  -1.647  -9.861  1.00  0.740          O  
ATOM    657  CB  LEU A  39      -3.642  -3.265  -8.918  1.00  0.910          C  
ATOM    658  CG  LEU A  39      -2.114  -3.151  -8.676  1.00  0.910          C  
ATOM    659  CD1 LEU A  39      -1.412  -4.405  -9.084  1.00  0.910          C  
ATOM    660  CD2 LEU A  39      -1.530  -1.989  -9.465  1.00  0.910          C  
ATOM    661  H   LEU A  39      -4.038  -2.870  -6.362  1.00  0.790          H  
ATOM    662  HA  LEU A  39      -4.105  -1.172  -8.700  1.00  0.780          H  
ATOM    663 1HB  LEU A  39      -3.980  -4.198  -8.497  1.00  1.100          H  
ATOM    664 2HB  LEU A  39      -3.804  -3.304  -9.992  1.00  1.100          H  
ATOM    665  HG  LEU A  39      -1.955  -3.018  -7.637  1.00  1.100          H  
ATOM    666 1HD1 LEU A  39      -0.351  -4.299  -8.877  1.00  1.100          H  
ATOM    667 2HD1 LEU A  39      -1.800  -5.249  -8.538  1.00  1.100          H  
ATOM    668 3HD1 LEU A  39      -1.555  -4.556 -10.135  1.00  1.100          H  
ATOM    669 1HD2 LEU A  39      -0.462  -1.929  -9.265  1.00  1.100          H  
ATOM    670 2HD2 LEU A  39      -1.693  -2.158 -10.527  1.00  1.100          H  
ATOM    671 3HD2 LEU A  39      -1.988  -1.058  -9.178  1.00  1.100          H  
ATOM    672  N   VAL A  40      -6.809  -2.928  -8.068  1.00  0.690          N  
ATOM    673  CA  VAL A  40      -8.223  -3.044  -8.430  1.00  0.780          C  
ATOM    674  C   VAL A  40      -8.812  -1.649  -8.390  1.00  0.890          C  
ATOM    675  O   VAL A  40      -9.539  -1.270  -9.299  1.00  0.980          O  
ATOM    676  CB  VAL A  40      -9.036  -3.928  -7.438  1.00  1.060          C  
ATOM    677  CG1 VAL A  40     -10.514  -3.881  -7.744  1.00  1.060          C  
ATOM    678  CG2 VAL A  40      -8.578  -5.288  -7.510  1.00  1.060          C  
ATOM    679  H   VAL A  40      -6.441  -3.412  -7.242  1.00  0.830          H  
ATOM    680  HA  VAL A  40      -8.308  -3.448  -9.436  1.00  0.940          H  
ATOM    681  HB  VAL A  40      -8.921  -3.553  -6.450  1.00  1.270          H  
ATOM    682 1HG1 VAL A  40     -11.031  -4.502  -7.022  1.00  1.270          H  
ATOM    683 2HG1 VAL A  40     -10.893  -2.865  -7.676  1.00  1.270          H  
ATOM    684 3HG1 VAL A  40     -10.682  -4.271  -8.747  1.00  1.270          H  
ATOM    685 1HG2 VAL A  40      -9.138  -5.887  -6.813  1.00  1.270          H  
ATOM    686 2HG2 VAL A  40      -8.750  -5.615  -8.514  1.00  1.270          H  
ATOM    687 3HG2 VAL A  40      -7.535  -5.344  -7.272  1.00  1.270          H  
ATOM    688  N   ILE A  41      -8.497  -0.893  -7.335  1.00  0.900          N  
ATOM    689  CA  ILE A  41      -8.983   0.477  -7.157  1.00  1.010          C  
ATOM    690  C   ILE A  41      -8.496   1.412  -8.264  1.00  1.020          C  
ATOM    691  O   ILE A  41      -9.277   2.207  -8.807  1.00  1.110          O  
ATOM    692  CB  ILE A  41      -8.554   1.048  -5.785  1.00  1.370          C  
ATOM    693  CG1 ILE A  41      -9.307   0.293  -4.658  1.00  1.370          C  
ATOM    694  CG2 ILE A  41      -8.764   2.586  -5.718  1.00  1.370          C  
ATOM    695  CD1 ILE A  41      -8.780   0.566  -3.263  1.00  1.370          C  
ATOM    696  H   ILE A  41      -7.912  -1.340  -6.617  1.00  1.080          H  
ATOM    697  HA  ILE A  41     -10.069   0.454  -7.182  1.00  1.210          H  
ATOM    698  HB  ILE A  41      -7.504   0.848  -5.639  1.00  1.640          H  
ATOM    699 1HG1 ILE A  41     -10.357   0.568  -4.693  1.00  1.640          H  
ATOM    700 2HG1 ILE A  41      -9.222  -0.783  -4.842  1.00  1.640          H  
ATOM    701 1HG2 ILE A  41      -8.427   2.966  -4.761  1.00  1.640          H  
ATOM    702 2HG2 ILE A  41      -8.193   3.091  -6.492  1.00  1.640          H  
ATOM    703 3HG2 ILE A  41      -9.821   2.816  -5.849  1.00  1.640          H  
ATOM    704 1HD1 ILE A  41      -9.353   0.006  -2.552  1.00  1.640          H  
ATOM    705 2HD1 ILE A  41      -7.731   0.273  -3.188  1.00  1.640          H  
ATOM    706 3HD1 ILE A  41      -8.873   1.606  -3.029  1.00  1.640          H  
ATOM    707  N   LEU A  42      -7.204   1.330  -8.579  1.00  0.960          N  
ATOM    708  CA  LEU A  42      -6.592   2.170  -9.596  1.00  1.030          C  
ATOM    709  C   LEU A  42      -7.279   1.916 -10.945  1.00  1.070          C  
ATOM    710  O   LEU A  42      -7.682   2.856 -11.653  1.00  1.200          O  
ATOM    711  CB  LEU A  42      -5.085   1.809  -9.657  1.00  1.410          C  
ATOM    712  CG  LEU A  42      -4.126   2.581 -10.607  1.00  1.410          C  
ATOM    713  CD1 LEU A  42      -4.076   4.076 -10.232  1.00  1.410          C  
ATOM    714  CD2 LEU A  42      -2.715   1.955 -10.470  1.00  1.410          C  
ATOM    715  H   LEU A  42      -6.615   0.675  -8.055  1.00  1.150          H  
ATOM    716  HA  LEU A  42      -6.729   3.211  -9.317  1.00  1.240          H  
ATOM    717 1HB  LEU A  42      -4.674   1.853  -8.657  1.00  1.700          H  
ATOM    718 2HB  LEU A  42      -5.033   0.768  -9.969  1.00  1.700          H  
ATOM    719  HG  LEU A  42      -4.477   2.495 -11.638  1.00  1.700          H  
ATOM    720 1HD1 LEU A  42      -3.390   4.597 -10.901  1.00  1.700          H  
ATOM    721 2HD1 LEU A  42      -5.067   4.517 -10.327  1.00  1.700          H  
ATOM    722 3HD1 LEU A  42      -3.728   4.180  -9.207  1.00  1.700          H  
ATOM    723 1HD2 LEU A  42      -2.017   2.475 -11.129  1.00  1.700          H  
ATOM    724 2HD2 LEU A  42      -2.372   2.049  -9.434  1.00  1.700          H  
ATOM    725 3HD2 LEU A  42      -2.758   0.900 -10.741  1.00  1.700          H  
ATOM    726  N   LYS A  43      -7.487   0.635 -11.258  1.00  1.010          N  
ATOM    727  CA  LYS A  43      -8.105   0.262 -12.508  1.00  1.090          C  
ATOM    728  C   LYS A  43      -9.618   0.420 -12.466  1.00  1.190          C  
ATOM    729  O   LYS A  43     -10.220   0.632 -13.506  1.00  1.400          O  
ATOM    730  CB  LYS A  43      -7.694  -1.154 -12.877  1.00  1.490          C  
ATOM    731  CG  LYS A  43      -6.173  -1.329 -13.170  1.00  1.490          C  
ATOM    732  CD  LYS A  43      -5.743  -0.641 -14.476  1.00  1.490          C  
ATOM    733  CE  LYS A  43      -4.371  -1.095 -14.998  1.00  1.490          C  
ATOM    734  NZ  LYS A  43      -3.239  -0.571 -14.175  1.00  1.490          N  
ATOM    735  H   LYS A  43      -7.145  -0.106 -10.639  1.00  1.210          H  
ATOM    736  HA  LYS A  43      -7.742   0.936 -13.275  1.00  1.310          H  
ATOM    737 1HB  LYS A  43      -7.953  -1.828 -12.055  1.00  1.790          H  
ATOM    738 2HB  LYS A  43      -8.258  -1.473 -13.747  1.00  1.790          H  
ATOM    739 1HG  LYS A  43      -5.621  -0.881 -12.344  1.00  1.790          H  
ATOM    740 2HG  LYS A  43      -5.944  -2.353 -13.189  1.00  1.790          H  
ATOM    741 1HD  LYS A  43      -6.499  -0.784 -15.238  1.00  1.790          H  
ATOM    742 2HD  LYS A  43      -5.650   0.410 -14.268  1.00  1.790          H  
ATOM    743 1HE  LYS A  43      -4.334  -2.176 -14.995  1.00  1.790          H  
ATOM    744 2HE  LYS A  43      -4.256  -0.745 -16.024  1.00  1.790          H  
ATOM    745 1HZ  LYS A  43      -2.361  -0.895 -14.560  1.00  1.790          H  
ATOM    746 2HZ  LYS A  43      -3.254   0.441 -14.183  1.00  1.790          H  
ATOM    747 3HZ  LYS A  43      -3.329  -0.899 -13.226  1.00  1.790          H  
ATOM    748  N   SER A  44     -10.233   0.354 -11.277  1.00  1.130          N  
ATOM    749  CA  SER A  44     -11.670   0.569 -11.095  1.00  1.210          C  
ATOM    750  C   SER A  44     -12.049   1.985 -11.495  1.00  1.270          C  
ATOM    751  O   SER A  44     -13.074   2.202 -12.136  1.00  1.330          O  
ATOM    752  CB  SER A  44     -12.103   0.319  -9.662  1.00  1.660          C  
ATOM    753  OG  SER A  44     -13.478   0.537  -9.505  1.00  1.660          O  
ATOM    754  H   SER A  44      -9.693   0.093 -10.459  1.00  1.360          H  
ATOM    755  HA  SER A  44     -12.201  -0.113 -11.751  1.00  1.450          H  
ATOM    756 1HB  SER A  44     -11.873  -0.693  -9.382  1.00  1.990          H  
ATOM    757 2HB  SER A  44     -11.554   0.976  -9.003  1.00  1.990          H  
ATOM    758  HG  SER A  44     -13.672   0.351  -8.587  1.00  1.990          H  
ATOM    759  N   GLY A  45     -11.241   2.972 -11.093  1.00  1.310          N  
ATOM    760  CA  GLY A  45     -11.493   4.359 -11.485  1.00  1.400          C  
ATOM    761  C   GLY A  45     -11.402   4.597 -13.011  1.00  1.360          C  
ATOM    762  O   GLY A  45     -12.236   5.298 -13.596  1.00  1.450          O  
ATOM    763  H   GLY A  45     -10.457   2.741 -10.472  1.00  1.570          H  
ATOM    764 1HA  GLY A  45     -12.482   4.650 -11.136  1.00  1.680          H  
ATOM    765 2HA  GLY A  45     -10.777   5.004 -10.978  1.00  1.680          H  
ATOM    766  N   LEU A  46     -10.455   3.946 -13.692  1.00  1.300          N  
ATOM    767  CA  LEU A  46     -10.299   4.205 -15.131  1.00  1.350          C  
ATOM    768  C   LEU A  46     -11.508   3.991 -16.096  1.00  1.330          C  
ATOM    769  O   LEU A  46     -11.711   4.906 -16.909  1.00  1.460          O  
ATOM    770  CB  LEU A  46      -9.120   3.394 -15.669  1.00  1.870          C  
ATOM    771  CG  LEU A  46      -7.711   3.834 -15.215  1.00  1.870          C  
ATOM    772  CD1 LEU A  46      -6.738   2.804 -15.655  1.00  1.870          C  
ATOM    773  CD2 LEU A  46      -7.324   5.177 -15.842  1.00  1.870          C  
ATOM    774  H   LEU A  46      -9.763   3.390 -13.167  1.00  1.560          H  
ATOM    775  HA  LEU A  46     -10.047   5.256 -15.215  1.00  1.620          H  
ATOM    776 1HB  LEU A  46      -9.243   2.362 -15.353  1.00  2.240          H  
ATOM    777 2HB  LEU A  46      -9.146   3.429 -16.753  1.00  2.240          H  
ATOM    778  HG  LEU A  46      -7.684   3.898 -14.126  1.00  2.240          H  
ATOM    779 1HD1 LEU A  46      -5.737   3.076 -15.328  1.00  2.240          H  
ATOM    780 2HD1 LEU A  46      -7.018   1.864 -15.234  1.00  2.240          H  
ATOM    781 3HD1 LEU A  46      -6.753   2.736 -16.727  1.00  2.240          H  
ATOM    782 1HD2 LEU A  46      -6.318   5.446 -15.516  1.00  2.240          H  
ATOM    783 2HD2 LEU A  46      -7.339   5.084 -16.929  1.00  2.240          H  
ATOM    784 3HD2 LEU A  46      -8.006   5.961 -15.539  1.00  2.240          H  
ATOM    785  N   PRO A  47     -12.391   2.943 -15.996  1.00  1.240          N  
ATOM    786  CA  PRO A  47     -13.525   2.682 -16.863  1.00  1.300          C  
ATOM    787  C   PRO A  47     -14.551   3.803 -16.900  1.00  1.390          C  
ATOM    788  O   PRO A  47     -15.463   3.778 -17.722  1.00  1.510          O  
ATOM    789  CB  PRO A  47     -14.108   1.370 -16.334  1.00  1.950          C  
ATOM    790  CG  PRO A  47     -13.603   1.270 -14.980  1.00  1.950          C  
ATOM    791  CD  PRO A  47     -12.213   1.858 -15.076  1.00  1.950          C  
ATOM    792  HA  PRO A  47     -13.125   2.502 -17.843  1.00  1.560          H  
ATOM    793 1HB  PRO A  47     -15.203   1.397 -16.384  1.00  2.340          H  
ATOM    794 2HB  PRO A  47     -13.778   0.539 -16.975  1.00  2.340          H  
ATOM    795 1HG  PRO A  47     -14.248   1.832 -14.286  1.00  2.340          H  
ATOM    796 2HG  PRO A  47     -13.588   0.231 -14.630  1.00  2.340          H  
ATOM    797 1HD  PRO A  47     -11.951   2.149 -14.164  1.00  2.340          H  
ATOM    798 2HD  PRO A  47     -11.519   1.121 -15.489  1.00  2.340          H  
ATOM    799  N   LEU A  48     -14.467   4.765 -15.979  1.00  1.420          N  
ATOM    800  CA  LEU A  48     -15.400   5.872 -16.024  1.00  1.560          C  
ATOM    801  C   LEU A  48     -15.278   6.594 -17.375  1.00  1.640          C  
ATOM    802  O   LEU A  48     -16.272   7.097 -17.905  1.00  1.750          O  
ATOM    803  CB  LEU A  48     -15.117   6.843 -14.871  1.00  2.130          C  
ATOM    804  CG  LEU A  48     -15.434   6.327 -13.432  1.00  2.130          C  
ATOM    805  CD1 LEU A  48     -14.887   7.325 -12.423  1.00  2.130          C  
ATOM    806  CD2 LEU A  48     -16.950   6.161 -13.240  1.00  2.130          C  
ATOM    807  H   LEU A  48     -13.728   4.788 -15.265  1.00  1.700          H  
ATOM    808  HA  LEU A  48     -16.410   5.483 -15.948  1.00  1.870          H  
ATOM    809 1HB  LEU A  48     -14.054   7.095 -14.899  1.00  2.550          H  
ATOM    810 2HB  LEU A  48     -15.688   7.752 -15.040  1.00  2.550          H  
ATOM    811  HG  LEU A  48     -14.936   5.365 -13.270  1.00  2.550          H  
ATOM    812 1HD1 LEU A  48     -15.087   6.969 -11.413  1.00  2.550          H  
ATOM    813 2HD1 LEU A  48     -13.807   7.420 -12.565  1.00  2.550          H  
ATOM    814 3HD1 LEU A  48     -15.361   8.294 -12.566  1.00  2.550          H  
ATOM    815 1HD2 LEU A  48     -17.143   5.809 -12.227  1.00  2.550          H  
ATOM    816 2HD2 LEU A  48     -17.444   7.121 -13.391  1.00  2.550          H  
ATOM    817 3HD2 LEU A  48     -17.347   5.438 -13.943  1.00  2.550          H  
ATOM    818  N   SER A  49     -14.044   6.689 -17.912  1.00  1.660          N  
ATOM    819  CA  SER A  49     -13.810   7.351 -19.195  1.00  1.850          C  
ATOM    820  C   SER A  49     -13.033   6.438 -20.144  1.00  1.850          C  
ATOM    821  O   SER A  49     -13.037   6.626 -21.366  1.00  2.030          O  
ATOM    822  CB  SER A  49     -13.035   8.637 -18.992  1.00  2.510          C  
ATOM    823  OG  SER A  49     -11.754   8.375 -18.470  1.00  2.510          O  
ATOM    824  H   SER A  49     -13.244   6.261 -17.442  1.00  1.990          H  
ATOM    825  HA  SER A  49     -14.772   7.582 -19.651  1.00  2.220          H  
ATOM    826 1HB  SER A  49     -12.943   9.157 -19.944  1.00  3.020          H  
ATOM    827 2HB  SER A  49     -13.582   9.288 -18.312  1.00  3.020          H  
ATOM    828  HG  SER A  49     -11.298   9.219 -18.449  1.00  3.020          H  
ATOM    829  N   GLY A  50     -12.395   5.422 -19.570  1.00  1.860          N  
ATOM    830  CA  GLY A  50     -11.525   4.467 -20.241  1.00  2.140          C  
ATOM    831  C   GLY A  50     -12.135   3.079 -20.157  1.00  1.830          C  
ATOM    832  O   GLY A  50     -11.489   2.138 -19.709  1.00  1.630          O  
ATOM    833  H   GLY A  50     -12.442   5.325 -18.557  1.00  2.230          H  
ATOM    834 1HA  GLY A  50     -11.388   4.758 -21.281  1.00  2.570          H  
ATOM    835 2HA  GLY A  50     -10.546   4.474 -19.762  1.00  2.570          H  
ATOM    836  N   LEU A  51     -13.403   2.950 -20.548  1.00  1.940          N  
ATOM    837  CA  LEU A  51     -14.231   1.749 -20.326  1.00  1.830          C  
ATOM    838  C   LEU A  51     -13.525   0.394 -20.432  1.00  1.740          C  
ATOM    839  O   LEU A  51     -13.759  -0.488 -19.604  1.00  1.740          O  
ATOM    840  CB  LEU A  51     -15.413   1.755 -21.295  1.00  2.610          C  
ATOM    841  CG  LEU A  51     -16.405   0.552 -21.196  1.00  2.610          C  
ATOM    842  CD1 LEU A  51     -17.043   0.500 -19.789  1.00  2.610          C  
ATOM    843  CD2 LEU A  51     -17.478   0.722 -22.267  1.00  2.610          C  
ATOM    844  H   LEU A  51     -13.841   3.770 -20.952  1.00  2.330          H  
ATOM    845  HA  LEU A  51     -14.644   1.833 -19.330  1.00  2.200          H  
ATOM    846 1HB  LEU A  51     -15.983   2.668 -21.126  1.00  3.130          H  
ATOM    847 2HB  LEU A  51     -15.024   1.779 -22.309  1.00  3.130          H  
ATOM    848  HG  LEU A  51     -15.876  -0.387 -21.366  1.00  3.130          H  
ATOM    849 1HD1 LEU A  51     -17.738  -0.333 -19.741  1.00  3.130          H  
ATOM    850 2HD1 LEU A  51     -16.282   0.361 -19.024  1.00  3.130          H  
ATOM    851 3HD1 LEU A  51     -17.580   1.429 -19.599  1.00  3.130          H  
ATOM    852 1HD2 LEU A  51     -18.179  -0.113 -22.219  1.00  3.130          H  
ATOM    853 2HD2 LEU A  51     -18.018   1.656 -22.102  1.00  3.130          H  
ATOM    854 3HD2 LEU A  51     -17.011   0.743 -23.251  1.00  3.130          H  
ATOM    855  N   LEU A  52     -12.632   0.206 -21.393  1.00  1.740          N  
ATOM    856  CA  LEU A  52     -11.997  -1.099 -21.572  1.00  1.740          C  
ATOM    857  C   LEU A  52     -11.236  -1.576 -20.325  1.00  1.500          C  
ATOM    858  O   LEU A  52     -11.033  -2.784 -20.139  1.00  1.520          O  
ATOM    859  CB  LEU A  52     -11.027  -1.052 -22.759  1.00  2.440          C  
ATOM    860  CG  LEU A  52     -11.654  -0.867 -24.178  1.00  2.440          C  
ATOM    861  CD1 LEU A  52     -10.528  -0.676 -25.189  1.00  2.440          C  
ATOM    862  CD2 LEU A  52     -12.505  -2.088 -24.555  1.00  2.440          C  
ATOM    863  H   LEU A  52     -12.427   0.954 -22.040  1.00  2.090          H  
ATOM    864  HA  LEU A  52     -12.778  -1.828 -21.763  1.00  2.090          H  
ATOM    865 1HB  LEU A  52     -10.331  -0.228 -22.593  1.00  2.920          H  
ATOM    866 2HB  LEU A  52     -10.453  -1.979 -22.769  1.00  2.920          H  
ATOM    867  HG  LEU A  52     -12.278   0.024 -24.189  1.00  2.920          H  
ATOM    868 1HD1 LEU A  52     -10.953  -0.532 -26.183  1.00  2.920          H  
ATOM    869 2HD1 LEU A  52      -9.937   0.200 -24.920  1.00  2.920          H  
ATOM    870 3HD1 LEU A  52      -9.887  -1.557 -25.195  1.00  2.920          H  
ATOM    871 1HD2 LEU A  52     -12.922  -1.939 -25.551  1.00  2.920          H  
ATOM    872 2HD2 LEU A  52     -11.880  -2.982 -24.555  1.00  2.920          H  
ATOM    873 3HD2 LEU A  52     -13.320  -2.221 -23.854  1.00  2.920          H  
ATOM    874  N   PHE A  53     -10.845  -0.643 -19.451  1.00  1.370          N  
ATOM    875  CA  PHE A  53     -10.092  -0.956 -18.243  1.00  1.240          C  
ATOM    876  C   PHE A  53     -10.889  -1.731 -17.201  1.00  1.120          C  
ATOM    877  O   PHE A  53     -10.310  -2.230 -16.224  1.00  1.050          O  
ATOM    878  CB  PHE A  53      -9.502   0.297 -17.600  1.00  1.790          C  
ATOM    879  CG  PHE A  53      -8.271   0.788 -18.282  1.00  1.790          C  
ATOM    880  CD1 PHE A  53      -8.279   1.898 -19.105  1.00  1.790          C  
ATOM    881  CD2 PHE A  53      -7.076   0.120 -18.086  1.00  1.790          C  
ATOM    882  CE1 PHE A  53      -7.119   2.324 -19.714  1.00  1.790          C  
ATOM    883  CE2 PHE A  53      -5.920   0.533 -18.690  1.00  1.790          C  
ATOM    884  CZ  PHE A  53      -5.938   1.638 -19.507  1.00  1.790          C  
ATOM    885  H   PHE A  53     -11.087   0.332 -19.642  1.00  1.640          H  
ATOM    886  HA  PHE A  53      -9.260  -1.572 -18.556  1.00  1.490          H  
ATOM    887 1HB  PHE A  53     -10.247   1.095 -17.630  1.00  2.150          H  
ATOM    888 2HB  PHE A  53      -9.267   0.102 -16.552  1.00  2.150          H  
ATOM    889  HD1 PHE A  53      -9.198   2.439 -19.267  1.00  2.150          H  
ATOM    890  HD2 PHE A  53      -7.065  -0.742 -17.440  1.00  2.150          H  
ATOM    891  HE1 PHE A  53      -7.134   3.201 -20.359  1.00  2.150          H  
ATOM    892  HE2 PHE A  53      -4.990  -0.011 -18.522  1.00  2.150          H  
ATOM    893  HZ  PHE A  53      -5.022   1.975 -19.990  1.00  2.150          H  
ATOM    894  N   LYS A  54     -12.191  -1.924 -17.445  1.00  1.190          N  
ATOM    895  CA  LYS A  54     -13.023  -2.720 -16.552  1.00  1.160          C  
ATOM    896  C   LYS A  54     -12.466  -4.149 -16.458  1.00  1.120          C  
ATOM    897  O   LYS A  54     -12.653  -4.831 -15.443  1.00  1.060          O  
ATOM    898  CB  LYS A  54     -14.478  -2.769 -17.054  1.00  1.640          C  
ATOM    899  CG  LYS A  54     -14.690  -3.578 -18.363  1.00  1.640          C  
ATOM    900  CD  LYS A  54     -16.152  -3.574 -18.824  1.00  1.640          C  
ATOM    901  CE  LYS A  54     -16.321  -4.440 -20.074  1.00  1.640          C  
ATOM    902  NZ  LYS A  54     -17.750  -4.538 -20.522  1.00  1.640          N  
ATOM    903  H   LYS A  54     -12.603  -1.473 -18.269  1.00  1.430          H  
ATOM    904  HA  LYS A  54     -13.000  -2.272 -15.559  1.00  1.390          H  
ATOM    905 1HB  LYS A  54     -15.116  -3.196 -16.284  1.00  1.960          H  
ATOM    906 2HB  LYS A  54     -14.826  -1.753 -17.246  1.00  1.960          H  
ATOM    907 1HG  LYS A  54     -14.062  -3.160 -19.155  1.00  1.960          H  
ATOM    908 2HG  LYS A  54     -14.402  -4.616 -18.208  1.00  1.960          H  
ATOM    909 1HD  LYS A  54     -16.791  -3.955 -18.030  1.00  1.960          H  
ATOM    910 2HD  LYS A  54     -16.452  -2.551 -19.058  1.00  1.960          H  
ATOM    911 1HE  LYS A  54     -15.727  -4.008 -20.880  1.00  1.960          H  
ATOM    912 2HE  LYS A  54     -15.948  -5.443 -19.860  1.00  1.960          H  
ATOM    913 1HZ  LYS A  54     -17.801  -5.123 -21.346  1.00  1.960          H  
ATOM    914 2HZ  LYS A  54     -18.305  -4.952 -19.785  1.00  1.960          H  
ATOM    915 3HZ  LYS A  54     -18.122  -3.627 -20.742  1.00  1.960          H  
ATOM    916  N   ASN A  55     -11.744  -4.577 -17.509  1.00  1.220          N  
ATOM    917  CA  ASN A  55     -11.154  -5.898 -17.563  1.00  1.220          C  
ATOM    918  C   ASN A  55     -10.028  -6.056 -16.548  1.00  1.060          C  
ATOM    919  O   ASN A  55      -9.786  -7.163 -16.059  1.00  1.000          O  
ATOM    920  CB  ASN A  55     -10.665  -6.177 -18.964  1.00  1.710          C  
ATOM    921  CG  ASN A  55     -11.803  -6.433 -19.926  1.00  1.710          C  
ATOM    922  OD1 ASN A  55     -12.900  -6.864 -19.543  1.00  1.710          O  
ATOM    923  ND2 ASN A  55     -11.561  -6.165 -21.182  1.00  1.710          N  
ATOM    924  H   ASN A  55     -11.621  -3.952 -18.313  1.00  1.460          H  
ATOM    925  HA  ASN A  55     -11.923  -6.627 -17.307  1.00  1.460          H  
ATOM    926 1HB  ASN A  55     -10.087  -5.320 -19.320  1.00  2.050          H  
ATOM    927 2HB  ASN A  55     -10.003  -7.041 -18.956  1.00  2.050          H  
ATOM    928 1HD2 ASN A  55     -12.271  -6.310 -21.870  1.00  2.050          H  
ATOM    929 2HD2 ASN A  55     -10.667  -5.811 -21.458  1.00  2.050          H  
ATOM    930  N   TYR A  56      -9.331  -4.963 -16.224  1.00  1.050          N  
ATOM    931  CA  TYR A  56      -8.245  -5.044 -15.278  1.00  0.960          C  
ATOM    932  C   TYR A  56      -8.839  -5.065 -13.897  1.00  0.840          C  
ATOM    933  O   TYR A  56      -8.439  -5.872 -13.062  1.00  0.800          O  
ATOM    934  CB  TYR A  56      -7.287  -3.890 -15.451  1.00  1.380          C  
ATOM    935  CG  TYR A  56      -6.434  -3.977 -16.659  1.00  1.380          C  
ATOM    936  CD1 TYR A  56      -6.863  -3.411 -17.818  1.00  1.380          C  
ATOM    937  CD2 TYR A  56      -5.203  -4.599 -16.601  1.00  1.380          C  
ATOM    938  CE1 TYR A  56      -6.090  -3.449 -18.943  1.00  1.380          C  
ATOM    939  CE2 TYR A  56      -4.411  -4.646 -17.723  1.00  1.380          C  
ATOM    940  CZ  TYR A  56      -4.852  -4.071 -18.897  1.00  1.380          C  
ATOM    941  OH  TYR A  56      -4.064  -4.113 -20.024  1.00  1.380          O  
ATOM    942  H   TYR A  56      -9.563  -4.047 -16.603  1.00  1.260          H  
ATOM    943  HA  TYR A  56      -7.703  -5.975 -15.434  1.00  1.150          H  
ATOM    944 1HB  TYR A  56      -7.844  -2.959 -15.497  1.00  1.660          H  
ATOM    945 2HB  TYR A  56      -6.650  -3.857 -14.604  1.00  1.660          H  
ATOM    946  HD1 TYR A  56      -7.819  -2.936 -17.839  1.00  1.660          H  
ATOM    947  HD2 TYR A  56      -4.856  -5.049 -15.673  1.00  1.660          H  
ATOM    948  HE1 TYR A  56      -6.448  -2.991 -19.864  1.00  1.660          H  
ATOM    949  HE2 TYR A  56      -3.436  -5.135 -17.685  1.00  1.660          H  
ATOM    950  HH  TYR A  56      -4.521  -3.685 -20.751  1.00  1.660          H  
ATOM    951  N   ARG A  57      -9.894  -4.268 -13.672  1.00  0.850          N  
ATOM    952  CA  ARG A  57     -10.522  -4.280 -12.352  1.00  0.830          C  
ATOM    953  C   ARG A  57     -10.837  -5.724 -11.990  1.00  0.810          C  
ATOM    954  O   ARG A  57     -10.506  -6.186 -10.889  1.00  0.790          O  
ATOM    955  CB  ARG A  57     -11.818  -3.467 -12.326  1.00  1.170          C  
ATOM    956  CG  ARG A  57     -12.551  -3.453 -10.956  1.00  1.170          C  
ATOM    957  CD  ARG A  57     -13.875  -2.720 -10.993  1.00  1.170          C  
ATOM    958  NE  ARG A  57     -14.889  -3.332 -11.880  1.00  1.170          N  
ATOM    959  CZ  ARG A  57     -15.723  -4.377 -11.585  1.00  1.170          C  
ATOM    960  NH1 ARG A  57     -15.721  -4.999 -10.436  1.00  1.170          N  
ATOM    961  NH2 ARG A  57     -16.597  -4.793 -12.467  1.00  1.170          N  
ATOM    962  H   ARG A  57     -10.204  -3.625 -14.407  1.00  1.020          H  
ATOM    963  HA  ARG A  57      -9.827  -3.864 -11.621  1.00  1.000          H  
ATOM    964 1HB  ARG A  57     -11.599  -2.435 -12.600  1.00  1.400          H  
ATOM    965 2HB  ARG A  57     -12.508  -3.859 -13.066  1.00  1.400          H  
ATOM    966 1HG  ARG A  57     -12.733  -4.472 -10.620  1.00  1.400          H  
ATOM    967 2HG  ARG A  57     -11.918  -2.944 -10.236  1.00  1.400          H  
ATOM    968 1HD  ARG A  57     -14.284  -2.674  -9.984  1.00  1.400          H  
ATOM    969 2HD  ARG A  57     -13.713  -1.713 -11.343  1.00  1.400          H  
ATOM    970  HE  ARG A  57     -14.996  -2.918 -12.795  1.00  1.400          H  
ATOM    971 1HH1 ARG A  57     -15.095  -4.736  -9.701  1.00  1.400          H  
ATOM    972 2HH1 ARG A  57     -16.413  -5.770 -10.309  1.00  1.400          H  
ATOM    973 1HH2 ARG A  57     -16.675  -4.360 -13.370  1.00  1.400          H  
ATOM    974 2HH2 ARG A  57     -17.226  -5.572 -12.191  1.00  1.400          H  
ATOM    975  N   PHE A  58     -11.477  -6.440 -12.928  1.00  0.890          N  
ATOM    976  CA  PHE A  58     -11.791  -7.837 -12.701  1.00  0.940          C  
ATOM    977  C   PHE A  58     -10.553  -8.715 -12.500  1.00  0.910          C  
ATOM    978  O   PHE A  58     -10.489  -9.501 -11.549  1.00  0.960          O  
ATOM    979  CB  PHE A  58     -12.622  -8.454 -13.806  1.00  1.300          C  
ATOM    980  CG  PHE A  58     -12.831  -9.902 -13.491  1.00  1.300          C  
ATOM    981  CD1 PHE A  58     -13.757 -10.279 -12.519  1.00  1.300          C  
ATOM    982  CD2 PHE A  58     -12.086 -10.890 -14.120  1.00  1.300          C  
ATOM    983  CE1 PHE A  58     -13.924 -11.601 -12.188  1.00  1.300          C  
ATOM    984  CE2 PHE A  58     -12.255 -12.209 -13.788  1.00  1.300          C  
ATOM    985  CZ  PHE A  58     -13.174 -12.566 -12.819  1.00  1.300          C  
ATOM    986  H   PHE A  58     -11.756  -5.984 -13.806  1.00  1.070          H  
ATOM    987  HA  PHE A  58     -12.397  -7.887 -11.804  1.00  1.130          H  
ATOM    988 1HB  PHE A  58     -13.586  -7.956 -13.881  1.00  1.560          H  
ATOM    989 2HB  PHE A  58     -12.104  -8.362 -14.765  1.00  1.560          H  
ATOM    990  HD1 PHE A  58     -14.348  -9.513 -12.010  1.00  1.560          H  
ATOM    991  HD2 PHE A  58     -11.352 -10.610 -14.879  1.00  1.560          H  
ATOM    992  HE1 PHE A  58     -14.647 -11.884 -11.426  1.00  1.560          H  
ATOM    993  HE2 PHE A  58     -11.659 -12.974 -14.286  1.00  1.560          H  
ATOM    994  HZ  PHE A  58     -13.305 -13.613 -12.556  1.00  1.560          H  
ATOM    995  N   ASN A  59      -9.573  -8.631 -13.404  1.00  0.860          N  
ATOM    996  CA  ASN A  59      -8.428  -9.518 -13.278  1.00  0.840          C  
ATOM    997  C   ASN A  59      -7.672  -9.316 -11.970  1.00  0.730          C  
ATOM    998  O   ASN A  59      -7.212 -10.286 -11.359  1.00  0.710          O  
ATOM    999  CB  ASN A  59      -7.499  -9.344 -14.459  1.00  1.180          C  
ATOM   1000  CG  ASN A  59      -8.050  -9.956 -15.727  1.00  1.180          C  
ATOM   1001  OD1 ASN A  59      -8.926 -10.829 -15.695  1.00  1.180          O  
ATOM   1002  ND2 ASN A  59      -7.544  -9.519 -16.852  1.00  1.180          N  
ATOM   1003  H   ASN A  59      -9.634  -7.978 -14.193  1.00  1.030          H  
ATOM   1004  HA  ASN A  59      -8.798 -10.543 -13.278  1.00  1.010          H  
ATOM   1005 1HB  ASN A  59      -7.338  -8.278 -14.629  1.00  1.420          H  
ATOM   1006 2HB  ASN A  59      -6.533  -9.791 -14.235  1.00  1.420          H  
ATOM   1007 1HD2 ASN A  59      -7.869  -9.889 -17.722  1.00  1.420          H  
ATOM   1008 2HD2 ASN A  59      -6.839  -8.812 -16.844  1.00  1.420          H  
ATOM   1009  N   PHE A  60      -7.573  -8.076 -11.501  1.00  0.660          N  
ATOM   1010  CA  PHE A  60      -6.864  -7.848 -10.262  1.00  0.590          C  
ATOM   1011  C   PHE A  60      -7.668  -8.340  -9.074  1.00  0.590          C  
ATOM   1012  O   PHE A  60      -7.111  -8.990  -8.192  1.00  0.580          O  
ATOM   1013  CB  PHE A  60      -6.465  -6.380 -10.095  1.00  0.850          C  
ATOM   1014  CG  PHE A  60      -5.322  -5.983 -10.963  1.00  0.850          C  
ATOM   1015  CD1 PHE A  60      -5.474  -5.039 -11.957  1.00  0.850          C  
ATOM   1016  CD2 PHE A  60      -4.081  -6.585 -10.811  1.00  0.850          C  
ATOM   1017  CE1 PHE A  60      -4.406  -4.708 -12.767  1.00  0.850          C  
ATOM   1018  CE2 PHE A  60      -3.034  -6.252 -11.622  1.00  0.850          C  
ATOM   1019  CZ  PHE A  60      -3.196  -5.309 -12.600  1.00  0.850          C  
ATOM   1020  H   PHE A  60      -7.948  -7.296 -12.043  1.00  0.790          H  
ATOM   1021  HA  PHE A  60      -5.947  -8.430 -10.293  1.00  0.710          H  
ATOM   1022 1HB  PHE A  60      -7.315  -5.749 -10.355  1.00  1.020          H  
ATOM   1023 2HB  PHE A  60      -6.197  -6.175  -9.062  1.00  1.020          H  
ATOM   1024  HD1 PHE A  60      -6.446  -4.561 -12.100  1.00  1.020          H  
ATOM   1025  HD2 PHE A  60      -3.934  -7.335 -10.044  1.00  1.020          H  
ATOM   1026  HE1 PHE A  60      -4.520  -3.977 -13.543  1.00  1.020          H  
ATOM   1027  HE2 PHE A  60      -2.065  -6.734 -11.489  1.00  1.020          H  
ATOM   1028  HZ  PHE A  60      -2.359  -5.044 -13.245  1.00  1.020          H  
ATOM   1029  N   ILE A  61      -8.984  -8.125  -9.046  1.00  0.660          N  
ATOM   1030  CA  ILE A  61      -9.705  -8.602  -7.878  1.00  0.740          C  
ATOM   1031  C   ILE A  61      -9.640 -10.142  -7.820  1.00  0.750          C  
ATOM   1032  O   ILE A  61      -9.596 -10.722  -6.727  1.00  0.760          O  
ATOM   1033  CB  ILE A  61     -11.165  -8.069  -7.828  1.00  1.000          C  
ATOM   1034  CG1 ILE A  61     -11.793  -8.313  -6.433  1.00  1.000          C  
ATOM   1035  CG2 ILE A  61     -11.997  -8.580  -8.949  1.00  1.000          C  
ATOM   1036  CD1 ILE A  61     -11.255  -7.452  -5.331  1.00  1.000          C  
ATOM   1037  H   ILE A  61      -9.451  -7.581  -9.780  1.00  0.790          H  
ATOM   1038  HA  ILE A  61      -9.185  -8.229  -7.010  1.00  0.890          H  
ATOM   1039  HB  ILE A  61     -11.133  -6.989  -7.940  1.00  1.200          H  
ATOM   1040 1HG1 ILE A  61     -12.840  -8.185  -6.494  1.00  1.200          H  
ATOM   1041 2HG1 ILE A  61     -11.589  -9.332  -6.138  1.00  1.200          H  
ATOM   1042 1HG2 ILE A  61     -12.991  -8.140  -8.904  1.00  1.200          H  
ATOM   1043 2HG2 ILE A  61     -11.520  -8.280  -9.830  1.00  1.200          H  
ATOM   1044 3HG2 ILE A  61     -12.075  -9.646  -8.940  1.00  1.200          H  
ATOM   1045 1HD1 ILE A  61     -11.746  -7.715  -4.393  1.00  1.200          H  
ATOM   1046 2HD1 ILE A  61     -10.211  -7.588  -5.237  1.00  1.200          H  
ATOM   1047 3HD1 ILE A  61     -11.455  -6.411  -5.561  1.00  1.200          H  
ATOM   1048  N   SER A  62      -9.621 -10.802  -8.989  1.00  0.770          N  
ATOM   1049  CA  SER A  62      -9.487 -12.250  -9.051  1.00  0.800          C  
ATOM   1050  C   SER A  62      -8.137 -12.673  -8.443  1.00  0.730          C  
ATOM   1051  O   SER A  62      -8.078 -13.586  -7.610  1.00  0.740          O  
ATOM   1052  CB  SER A  62      -9.619 -12.723 -10.483  1.00  1.110          C  
ATOM   1053  OG  SER A  62      -9.507 -14.114 -10.571  1.00  1.110          O  
ATOM   1054  H   SER A  62      -9.729 -10.278  -9.867  1.00  0.920          H  
ATOM   1055  HA  SER A  62     -10.288 -12.696  -8.462  1.00  0.960          H  
ATOM   1056 1HB  SER A  62     -10.583 -12.400 -10.882  1.00  1.330          H  
ATOM   1057 2HB  SER A  62      -8.849 -12.256 -11.090  1.00  1.330          H  
ATOM   1058  HG  SER A  62      -9.615 -14.324 -11.500  1.00  1.330          H  
ATOM   1059  N   LYS A  63      -7.050 -11.989  -8.842  1.00  0.660          N  
ATOM   1060  CA  LYS A  63      -5.724 -12.275  -8.295  1.00  0.620          C  
ATOM   1061  C   LYS A  63      -5.673 -12.029  -6.785  1.00  0.600          C  
ATOM   1062  O   LYS A  63      -5.024 -12.788  -6.057  1.00  0.600          O  
ATOM   1063  CB  LYS A  63      -4.651 -11.478  -9.036  1.00  0.880          C  
ATOM   1064  CG  LYS A  63      -4.405 -11.976 -10.454  1.00  0.880          C  
ATOM   1065  CD  LYS A  63      -3.362 -11.143 -11.190  1.00  0.880          C  
ATOM   1066  CE  LYS A  63      -3.149 -11.682 -12.605  1.00  0.880          C  
ATOM   1067  NZ  LYS A  63      -2.143 -10.893 -13.367  1.00  0.880          N  
ATOM   1068  H   LYS A  63      -7.153 -11.276  -9.573  1.00  0.790          H  
ATOM   1069  HA  LYS A  63      -5.515 -13.327  -8.456  1.00  0.740          H  
ATOM   1070 1HB  LYS A  63      -4.945 -10.430  -9.088  1.00  1.060          H  
ATOM   1071 2HB  LYS A  63      -3.714 -11.538  -8.500  1.00  1.060          H  
ATOM   1072 1HG  LYS A  63      -4.060 -13.010 -10.407  1.00  1.060          H  
ATOM   1073 2HG  LYS A  63      -5.339 -11.958 -11.011  1.00  1.060          H  
ATOM   1074 1HD  LYS A  63      -3.710 -10.107 -11.252  1.00  1.060          H  
ATOM   1075 2HD  LYS A  63      -2.419 -11.164 -10.646  1.00  1.060          H  
ATOM   1076 1HE  LYS A  63      -2.812 -12.715 -12.543  1.00  1.060          H  
ATOM   1077 2HE  LYS A  63      -4.099 -11.650 -13.140  1.00  1.060          H  
ATOM   1078 1HZ  LYS A  63      -2.039 -11.287 -14.293  1.00  1.060          H  
ATOM   1079 2HZ  LYS A  63      -2.453  -9.935 -13.443  1.00  1.060          H  
ATOM   1080 3HZ  LYS A  63      -1.254 -10.924 -12.888  1.00  1.060          H  
ATOM   1081  N   TYR A  64      -6.381 -10.994  -6.314  1.00  0.600          N  
ATOM   1082  CA  TYR A  64      -6.451 -10.655  -4.897  1.00  0.630          C  
ATOM   1083  C   TYR A  64      -6.982 -11.882  -4.164  1.00  0.680          C  
ATOM   1084  O   TYR A  64      -6.390 -12.313  -3.163  1.00  0.670          O  
ATOM   1085  CB  TYR A  64      -7.276  -9.367  -4.696  1.00  0.870          C  
ATOM   1086  CG  TYR A  64      -7.442  -8.850  -3.292  1.00  0.870          C  
ATOM   1087  CD1 TYR A  64      -6.391  -8.736  -2.467  1.00  0.870          C  
ATOM   1088  CD2 TYR A  64      -8.644  -8.398  -2.883  1.00  0.870          C  
ATOM   1089  CE1 TYR A  64      -6.548  -8.204  -1.193  1.00  0.870          C  
ATOM   1090  CE2 TYR A  64      -8.814  -7.852  -1.635  1.00  0.870          C  
ATOM   1091  CZ  TYR A  64      -7.773  -7.765  -0.790  1.00  0.870          C  
ATOM   1092  OH  TYR A  64      -7.947  -7.218   0.460  1.00  0.870          O  
ATOM   1093  H   TYR A  64      -6.844 -10.387  -6.996  1.00  0.720          H  
ATOM   1094  HA  TYR A  64      -5.441 -10.470  -4.542  1.00  0.760          H  
ATOM   1095 1HB  TYR A  64      -6.857  -8.578  -5.283  1.00  1.040          H  
ATOM   1096 2HB  TYR A  64      -8.263  -9.536  -5.083  1.00  1.040          H  
ATOM   1097  HD1 TYR A  64      -5.424  -9.063  -2.800  1.00  1.040          H  
ATOM   1098  HD2 TYR A  64      -9.463  -8.467  -3.537  1.00  1.040          H  
ATOM   1099  HE1 TYR A  64      -5.707  -8.116  -0.524  1.00  1.040          H  
ATOM   1100  HE2 TYR A  64      -9.788  -7.485  -1.323  1.00  1.040          H  
ATOM   1101  HH  TYR A  64      -8.872  -6.984   0.579  1.00  1.040          H  
ATOM   1102  N   PHE A  65      -8.062 -12.488  -4.685  1.00  0.740          N  
ATOM   1103  CA  PHE A  65      -8.573 -13.729  -4.110  1.00  0.780          C  
ATOM   1104  C   PHE A  65      -7.520 -14.795  -4.018  1.00  0.760          C  
ATOM   1105  O   PHE A  65      -7.342 -15.397  -2.964  1.00  0.790          O  
ATOM   1106  CB  PHE A  65      -9.729 -14.369  -4.884  1.00  1.080          C  
ATOM   1107  CG  PHE A  65     -10.053 -15.711  -4.302  1.00  1.080          C  
ATOM   1108  CD1 PHE A  65     -10.675 -15.830  -3.071  1.00  1.080          C  
ATOM   1109  CD2 PHE A  65      -9.720 -16.870  -4.992  1.00  1.080          C  
ATOM   1110  CE1 PHE A  65     -10.947 -17.072  -2.542  1.00  1.080          C  
ATOM   1111  CE2 PHE A  65      -9.993 -18.105  -4.463  1.00  1.080          C  
ATOM   1112  CZ  PHE A  65     -10.607 -18.205  -3.234  1.00  1.080          C  
ATOM   1113  H   PHE A  65      -8.541 -12.039  -5.480  1.00  0.890          H  
ATOM   1114  HA  PHE A  65      -8.891 -13.525  -3.094  1.00  0.940          H  
ATOM   1115 1HB  PHE A  65     -10.613 -13.765  -4.908  1.00  1.290          H  
ATOM   1116 2HB  PHE A  65      -9.434 -14.522  -5.907  1.00  1.290          H  
ATOM   1117  HD1 PHE A  65     -10.941 -14.932  -2.514  1.00  1.290          H  
ATOM   1118  HD2 PHE A  65      -9.230 -16.790  -5.965  1.00  1.290          H  
ATOM   1119  HE1 PHE A  65     -11.429 -17.158  -1.574  1.00  1.290          H  
ATOM   1120  HE2 PHE A  65      -9.723 -19.005  -5.014  1.00  1.290          H  
ATOM   1121  HZ  PHE A  65     -10.823 -19.184  -2.811  1.00  1.290          H  
ATOM   1122  N   ILE A  66      -6.823 -15.031  -5.126  1.00  0.730          N  
ATOM   1123  CA  ILE A  66      -5.850 -16.106  -5.166  1.00  0.740          C  
ATOM   1124  C   ILE A  66      -4.777 -15.937  -4.100  1.00  0.690          C  
ATOM   1125  O   ILE A  66      -4.437 -16.913  -3.425  1.00  0.720          O  
ATOM   1126  CB  ILE A  66      -5.205 -16.193  -6.564  1.00  1.030          C  
ATOM   1127  CG1 ILE A  66      -6.284 -16.674  -7.573  1.00  1.030          C  
ATOM   1128  CG2 ILE A  66      -3.990 -17.130  -6.526  1.00  1.030          C  
ATOM   1129  CD1 ILE A  66      -5.910 -16.526  -9.039  1.00  1.030          C  
ATOM   1130  H   ILE A  66      -7.043 -14.482  -5.963  1.00  0.880          H  
ATOM   1131  HA  ILE A  66      -6.371 -17.040  -4.977  1.00  0.890          H  
ATOM   1132  HB  ILE A  66      -4.882 -15.207  -6.876  1.00  1.240          H  
ATOM   1133 1HG1 ILE A  66      -6.502 -17.720  -7.376  1.00  1.240          H  
ATOM   1134 2HG1 ILE A  66      -7.192 -16.095  -7.406  1.00  1.240          H  
ATOM   1135 1HG2 ILE A  66      -3.533 -17.191  -7.503  1.00  1.240          H  
ATOM   1136 2HG2 ILE A  66      -3.248 -16.756  -5.826  1.00  1.240          H  
ATOM   1137 3HG2 ILE A  66      -4.308 -18.124  -6.211  1.00  1.240          H  
ATOM   1138 1HD1 ILE A  66      -6.739 -16.879  -9.653  1.00  1.240          H  
ATOM   1139 2HD1 ILE A  66      -5.720 -15.483  -9.266  1.00  1.240          H  
ATOM   1140 3HD1 ILE A  66      -5.027 -17.110  -9.266  1.00  1.240          H  
ATOM   1141  N   ILE A  67      -4.251 -14.726  -3.931  1.00  0.630          N  
ATOM   1142  CA  ILE A  67      -3.226 -14.562  -2.912  1.00  0.610          C  
ATOM   1143  C   ILE A  67      -3.832 -14.758  -1.510  1.00  0.630          C  
ATOM   1144  O   ILE A  67      -3.187 -15.379  -0.655  1.00  0.650          O  
ATOM   1145  CB  ILE A  67      -2.492 -13.216  -3.030  1.00  0.860          C  
ATOM   1146  CG1 ILE A  67      -1.783 -13.116  -4.437  1.00  0.860          C  
ATOM   1147  CG2 ILE A  67      -1.440 -13.072  -1.897  1.00  0.860          C  
ATOM   1148  CD1 ILE A  67      -0.827 -14.246  -4.822  1.00  0.860          C  
ATOM   1149  H   ILE A  67      -4.554 -13.963  -4.545  1.00  0.760          H  
ATOM   1150  HA  ILE A  67      -2.492 -15.344  -3.031  1.00  0.730          H  
ATOM   1151  HB  ILE A  67      -3.218 -12.404  -2.968  1.00  1.030          H  
ATOM   1152 1HG1 ILE A  67      -2.549 -13.043  -5.208  1.00  1.030          H  
ATOM   1153 2HG1 ILE A  67      -1.205 -12.202  -4.437  1.00  1.030          H  
ATOM   1154 1HG2 ILE A  67      -0.929 -12.120  -1.992  1.00  1.030          H  
ATOM   1155 2HG2 ILE A  67      -1.915 -13.118  -0.917  1.00  1.030          H  
ATOM   1156 3HG2 ILE A  67      -0.716 -13.862  -1.966  1.00  1.030          H  
ATOM   1157 1HD1 ILE A  67      -0.403 -14.025  -5.801  1.00  1.030          H  
ATOM   1158 2HD1 ILE A  67      -0.030 -14.346  -4.104  1.00  1.030          H  
ATOM   1159 3HD1 ILE A  67      -1.368 -15.175  -4.884  1.00  1.030          H  
ATOM   1160  N   ASP A  68      -5.030 -14.213  -1.219  1.00  0.660          N  
ATOM   1161  CA  ASP A  68      -5.607 -14.495   0.102  1.00  0.720          C  
ATOM   1162  C   ASP A  68      -5.880 -15.979   0.307  1.00  0.750          C  
ATOM   1163  O   ASP A  68      -5.731 -16.479   1.423  1.00  0.790          O  
ATOM   1164  CB  ASP A  68      -6.877 -13.706   0.414  1.00  0.980          C  
ATOM   1165  CG  ASP A  68      -6.654 -12.257   0.884  1.00  0.980          C  
ATOM   1166  OD1 ASP A  68      -5.556 -11.897   1.237  1.00  0.980          O  
ATOM   1167  OD2 ASP A  68      -7.602 -11.536   0.922  1.00  0.980          O  
ATOM   1168  H   ASP A  68      -5.538 -13.644  -1.910  1.00  0.790          H  
ATOM   1169  HA  ASP A  68      -4.872 -14.194   0.848  1.00  0.860          H  
ATOM   1170 1HB  ASP A  68      -7.497 -13.686  -0.487  1.00  1.180          H  
ATOM   1171 2HB  ASP A  68      -7.440 -14.235   1.178  1.00  1.180          H  
ATOM   1172  N   SER A  69      -6.271 -16.692  -0.749  1.00  0.750          N  
ATOM   1173  CA  SER A  69      -6.517 -18.117  -0.643  1.00  0.810          C  
ATOM   1174  C   SER A  69      -5.224 -18.797  -0.211  1.00  0.790          C  
ATOM   1175  O   SER A  69      -5.215 -19.580   0.747  1.00  0.830          O  
ATOM   1176  CB  SER A  69      -7.000 -18.667  -1.967  1.00  1.110          C  
ATOM   1177  OG  SER A  69      -7.252 -20.036  -1.888  1.00  1.110          O  
ATOM   1178  H   SER A  69      -6.445 -16.223  -1.638  1.00  0.900          H  
ATOM   1179  HA  SER A  69      -7.276 -18.293   0.116  1.00  0.970          H  
ATOM   1180 1HB  SER A  69      -7.897 -18.137  -2.262  1.00  1.330          H  
ATOM   1181 2HB  SER A  69      -6.255 -18.481  -2.727  1.00  1.330          H  
ATOM   1182  HG  SER A  69      -7.535 -20.301  -2.764  1.00  1.330          H  
ATOM   1183  N   PHE A  70      -4.102 -18.442  -0.865  1.00  0.750          N  
ATOM   1184  CA  PHE A  70      -2.818 -19.033  -0.512  1.00  0.770          C  
ATOM   1185  C   PHE A  70      -2.545 -18.775   0.953  1.00  0.810          C  
ATOM   1186  O   PHE A  70      -2.179 -19.684   1.696  1.00  0.920          O  
ATOM   1187  CB  PHE A  70      -1.662 -18.391  -1.291  1.00  1.070          C  
ATOM   1188  CG  PHE A  70      -1.586 -18.645  -2.770  1.00  1.070          C  
ATOM   1189  CD1 PHE A  70      -2.253 -19.694  -3.403  1.00  1.070          C  
ATOM   1190  CD2 PHE A  70      -0.800 -17.807  -3.543  1.00  1.070          C  
ATOM   1191  CE1 PHE A  70      -2.128 -19.875  -4.761  1.00  1.070          C  
ATOM   1192  CE2 PHE A  70      -0.677 -17.995  -4.892  1.00  1.070          C  
ATOM   1193  CZ  PHE A  70      -1.340 -19.028  -5.502  1.00  1.070          C  
ATOM   1194  H   PHE A  70      -4.168 -17.793  -1.658  1.00  0.900          H  
ATOM   1195  HA  PHE A  70      -2.853 -20.108  -0.671  1.00  0.920          H  
ATOM   1196 1HB  PHE A  70      -1.712 -17.316  -1.154  1.00  1.280          H  
ATOM   1197 2HB  PHE A  70      -0.721 -18.714  -0.851  1.00  1.280          H  
ATOM   1198  HD1 PHE A  70      -2.879 -20.375  -2.835  1.00  1.280          H  
ATOM   1199  HD2 PHE A  70      -0.270 -16.983  -3.061  1.00  1.280          H  
ATOM   1200  HE1 PHE A  70      -2.656 -20.694  -5.249  1.00  1.280          H  
ATOM   1201  HE2 PHE A  70      -0.055 -17.324  -5.483  1.00  1.280          H  
ATOM   1202  HZ  PHE A  70      -1.245 -19.175  -6.576  1.00  1.280          H  
ATOM   1203  N   PHE A  71      -2.793 -17.547   1.391  1.00  0.820          N  
ATOM   1204  CA  PHE A  71      -2.541 -17.187   2.766  1.00  0.920          C  
ATOM   1205  C   PHE A  71      -3.296 -18.112   3.715  1.00  0.930          C  
ATOM   1206  O   PHE A  71      -2.702 -18.732   4.604  1.00  0.990          O  
ATOM   1207  CB  PHE A  71      -2.922 -15.746   3.011  1.00  1.250          C  
ATOM   1208  CG  PHE A  71      -2.601 -15.324   4.329  1.00  1.250          C  
ATOM   1209  CD1 PHE A  71      -1.320 -14.997   4.593  1.00  1.250          C  
ATOM   1210  CD2 PHE A  71      -3.528 -15.243   5.320  1.00  1.250          C  
ATOM   1211  CE1 PHE A  71      -0.953 -14.593   5.794  1.00  1.250          C  
ATOM   1212  CE2 PHE A  71      -3.154 -14.835   6.542  1.00  1.250          C  
ATOM   1213  CZ  PHE A  71      -1.867 -14.504   6.789  1.00  1.250          C  
ATOM   1214  H   PHE A  71      -3.103 -16.827   0.729  1.00  0.980          H  
ATOM   1215  HA  PHE A  71      -1.486 -17.287   2.964  1.00  1.100          H  
ATOM   1216 1HB  PHE A  71      -2.418 -15.101   2.293  1.00  1.500          H  
ATOM   1217 2HB  PHE A  71      -3.985 -15.617   2.874  1.00  1.500          H  
ATOM   1218  HD1 PHE A  71      -0.594 -15.068   3.812  1.00  1.500          H  
ATOM   1219  HD2 PHE A  71      -4.563 -15.502   5.129  1.00  1.500          H  
ATOM   1220  HE1 PHE A  71       0.072 -14.331   5.956  1.00  1.500          H  
ATOM   1221  HE2 PHE A  71      -3.871 -14.773   7.312  1.00  1.500          H  
ATOM   1222  HZ  PHE A  71      -1.570 -14.171   7.779  1.00  1.500          H  
ATOM   1223  N   LEU A  72      -4.594 -18.293   3.480  1.00  0.970          N  
ATOM   1224  CA  LEU A  72      -5.362 -19.132   4.385  1.00  1.080          C  
ATOM   1225  C   LEU A  72      -4.825 -20.573   4.378  1.00  1.100          C  
ATOM   1226  O   LEU A  72      -4.920 -21.275   5.391  1.00  1.270          O  
ATOM   1227  CB  LEU A  72      -6.864 -19.127   4.014  1.00  1.470          C  
ATOM   1228  CG  LEU A  72      -7.822 -17.977   4.626  1.00  1.470          C  
ATOM   1229  CD1 LEU A  72      -7.738 -17.928   6.142  1.00  1.470          C  
ATOM   1230  CD2 LEU A  72      -7.468 -16.623   4.048  1.00  1.470          C  
ATOM   1231  H   LEU A  72      -5.045 -17.783   2.710  1.00  1.160          H  
ATOM   1232  HA  LEU A  72      -5.230 -18.748   5.382  1.00  1.300          H  
ATOM   1233 1HB  LEU A  72      -6.933 -19.053   2.924  1.00  1.760          H  
ATOM   1234 2HB  LEU A  72      -7.284 -20.088   4.307  1.00  1.760          H  
ATOM   1235  HG  LEU A  72      -8.851 -18.215   4.362  1.00  1.760          H  
ATOM   1236 1HD1 LEU A  72      -8.404 -17.174   6.499  1.00  1.760          H  
ATOM   1237 2HD1 LEU A  72      -8.018 -18.894   6.564  1.00  1.760          H  
ATOM   1238 3HD1 LEU A  72      -6.755 -17.670   6.452  1.00  1.760          H  
ATOM   1239 1HD2 LEU A  72      -8.144 -15.868   4.449  1.00  1.760          H  
ATOM   1240 2HD2 LEU A  72      -6.454 -16.364   4.301  1.00  1.760          H  
ATOM   1241 3HD2 LEU A  72      -7.574 -16.657   2.975  1.00  1.760          H  
ATOM   1242  N   TYR A  73      -4.279 -21.029   3.239  1.00  1.040          N  
ATOM   1243  CA  TYR A  73      -3.701 -22.367   3.146  1.00  1.220          C  
ATOM   1244  C   TYR A  73      -2.322 -22.503   3.814  1.00  1.170          C  
ATOM   1245  O   TYR A  73      -1.961 -23.610   4.223  1.00  1.360          O  
ATOM   1246  CB  TYR A  73      -3.616 -22.858   1.696  1.00  1.640          C  
ATOM   1247  CG  TYR A  73      -4.947 -23.296   1.111  1.00  1.640          C  
ATOM   1248  CD1 TYR A  73      -5.541 -22.590   0.077  1.00  1.640          C  
ATOM   1249  CD2 TYR A  73      -5.579 -24.420   1.628  1.00  1.640          C  
ATOM   1250  CE1 TYR A  73      -6.753 -23.005  -0.431  1.00  1.640          C  
ATOM   1251  CE2 TYR A  73      -6.790 -24.830   1.119  1.00  1.640          C  
ATOM   1252  CZ  TYR A  73      -7.377 -24.126   0.095  1.00  1.640          C  
ATOM   1253  OH  TYR A  73      -8.589 -24.536  -0.412  1.00  1.640          O  
ATOM   1254  H   TYR A  73      -4.297 -20.432   2.402  1.00  1.250          H  
ATOM   1255  HA  TYR A  73      -4.368 -23.043   3.677  1.00  1.460          H  
ATOM   1256 1HB  TYR A  73      -3.220 -22.057   1.072  1.00  1.960          H  
ATOM   1257 2HB  TYR A  73      -2.922 -23.693   1.634  1.00  1.960          H  
ATOM   1258  HD1 TYR A  73      -5.054 -21.715  -0.340  1.00  1.960          H  
ATOM   1259  HD2 TYR A  73      -5.117 -24.981   2.441  1.00  1.960          H  
ATOM   1260  HE1 TYR A  73      -7.217 -22.453  -1.241  1.00  1.960          H  
ATOM   1261  HE2 TYR A  73      -7.285 -25.711   1.528  1.00  1.960          H  
ATOM   1262  HH  TYR A  73      -8.865 -23.932  -1.107  1.00  1.960          H  
ATOM   1263  N   VAL A  74      -1.535 -21.416   3.925  1.00  1.040          N  
ATOM   1264  CA  VAL A  74      -0.222 -21.550   4.575  1.00  1.080          C  
ATOM   1265  C   VAL A  74      -0.342 -21.447   6.098  1.00  0.970          C  
ATOM   1266  O   VAL A  74       0.472 -22.035   6.811  1.00  0.990          O  
ATOM   1267  CB  VAL A  74       0.847 -20.525   4.086  1.00  1.500          C  
ATOM   1268  CG1 VAL A  74       1.055 -20.657   2.581  1.00  1.500          C  
ATOM   1269  CG2 VAL A  74       0.474 -19.109   4.479  1.00  1.500          C  
ATOM   1270  H   VAL A  74      -1.858 -20.530   3.517  1.00  1.250          H  
ATOM   1271  HA  VAL A  74       0.167 -22.540   4.341  1.00  1.300          H  
ATOM   1272  HB  VAL A  74       1.789 -20.776   4.547  1.00  1.800          H  
ATOM   1273 1HG1 VAL A  74       1.835 -19.967   2.257  1.00  1.800          H  
ATOM   1274 2HG1 VAL A  74       1.351 -21.679   2.348  1.00  1.800          H  
ATOM   1275 3HG1 VAL A  74       0.133 -20.425   2.066  1.00  1.800          H  
ATOM   1276 1HG2 VAL A  74       1.242 -18.430   4.150  1.00  1.800          H  
ATOM   1277 2HG2 VAL A  74      -0.431 -18.873   4.009  1.00  1.800          H  
ATOM   1278 3HG2 VAL A  74       0.364 -19.015   5.554  1.00  1.800          H  
ATOM   1279  N   LEU A  75      -1.423 -20.823   6.600  1.00  1.110          N  
ATOM   1280  CA  LEU A  75      -1.595 -20.609   8.040  1.00  1.240          C  
ATOM   1281  C   LEU A  75      -1.529 -21.848   8.959  1.00  1.340          C  
ATOM   1282  O   LEU A  75      -1.078 -21.705  10.103  1.00  1.490          O  
ATOM   1283  CB  LEU A  75      -2.912 -19.871   8.341  1.00  1.680          C  
ATOM   1284  CG  LEU A  75      -3.029 -18.380   7.988  1.00  1.680          C  
ATOM   1285  CD1 LEU A  75      -4.459 -17.941   8.275  1.00  1.680          C  
ATOM   1286  CD2 LEU A  75      -2.059 -17.566   8.813  1.00  1.680          C  
ATOM   1287  H   LEU A  75      -2.048 -20.347   5.935  1.00  1.330          H  
ATOM   1288  HA  LEU A  75      -0.785 -19.965   8.348  1.00  1.490          H  
ATOM   1289 1HB  LEU A  75      -3.709 -20.366   7.789  1.00  2.020          H  
ATOM   1290 2HB  LEU A  75      -3.127 -19.968   9.364  1.00  2.020          H  
ATOM   1291  HG  LEU A  75      -2.828 -18.231   6.938  1.00  2.020          H  
ATOM   1292 1HD1 LEU A  75      -4.594 -16.896   8.023  1.00  2.020          H  
ATOM   1293 2HD1 LEU A  75      -5.131 -18.544   7.689  1.00  2.020          H  
ATOM   1294 3HD1 LEU A  75      -4.677 -18.084   9.329  1.00  2.020          H  
ATOM   1295 1HD2 LEU A  75      -2.167 -16.530   8.584  1.00  2.020          H  
ATOM   1296 2HD2 LEU A  75      -2.277 -17.715   9.842  1.00  2.020          H  
ATOM   1297 3HD2 LEU A  75      -1.046 -17.855   8.617  1.00  2.020          H  
ATOM   1298  N   PRO A  76      -1.979 -23.065   8.588  1.00  1.490          N  
ATOM   1299  CA  PRO A  76      -1.840 -24.248   9.417  1.00  1.820          C  
ATOM   1300  C   PRO A  76      -0.389 -24.463   9.888  1.00  1.910          C  
ATOM   1301  O   PRO A  76      -0.164 -24.914  11.009  1.00  2.320          O  
ATOM   1302  CB  PRO A  76      -2.315 -25.364   8.483  1.00  2.730          C  
ATOM   1303  CG  PRO A  76      -3.303 -24.677   7.559  1.00  2.730          C  
ATOM   1304  CD  PRO A  76      -2.718 -23.309   7.338  1.00  2.730          C  
ATOM   1305  HA  PRO A  76      -2.508 -24.183  10.278  1.00  2.180          H  
ATOM   1306 1HB  PRO A  76      -1.455 -25.792   7.943  1.00  3.280          H  
ATOM   1307 2HB  PRO A  76      -2.765 -26.181   9.069  1.00  3.280          H  
ATOM   1308 1HG  PRO A  76      -3.379 -25.233   6.608  1.00  3.280          H  
ATOM   1309 2HG  PRO A  76      -4.309 -24.662   7.989  1.00  3.280          H  
ATOM   1310 1HD  PRO A  76      -2.036 -23.417   6.535  1.00  3.280          H  
ATOM   1311 2HD  PRO A  76      -3.499 -22.564   7.145  1.00  3.280          H  
ATOM   1312  N   SER A  77       0.613 -24.036   9.092  1.00  1.710          N  
ATOM   1313  CA  SER A  77       2.014 -24.252   9.457  1.00  2.090          C  
ATOM   1314  C   SER A  77       2.520 -23.264  10.493  1.00  2.240          C  
ATOM   1315  O   SER A  77       3.638 -23.390  10.996  1.00  2.720          O  
ATOM   1316  CB  SER A  77       2.896 -24.142   8.222  1.00  2.770          C  
ATOM   1317  OG  SER A  77       2.622 -25.160   7.292  1.00  2.770          O  
ATOM   1318  H   SER A  77       0.459 -23.598   8.179  1.00  2.050          H  
ATOM   1319  HA  SER A  77       2.108 -25.257   9.868  1.00  2.510          H  
ATOM   1320 1HB  SER A  77       2.735 -23.171   7.756  1.00  3.330          H  
ATOM   1321 2HB  SER A  77       3.942 -24.188   8.520  1.00  3.330          H  
ATOM   1322  HG  SER A  77       3.257 -25.042   6.579  1.00  3.330          H  
ATOM   1323  N   PHE A  78       1.698 -22.272  10.803  1.00  2.050          N  
ATOM   1324  CA  PHE A  78       2.024 -21.233  11.751  1.00  2.550          C  
ATOM   1325  C   PHE A  78       1.116 -21.374  12.968  1.00  2.860          C  
ATOM   1326  O   PHE A  78       1.081 -20.495  13.833  1.00  3.330          O  
ATOM   1327  CB  PHE A  78       1.845 -19.886  11.052  1.00  3.370          C  
ATOM   1328  CG  PHE A  78       2.754 -19.764   9.840  1.00  3.370          C  
ATOM   1329  CD1 PHE A  78       2.320 -20.216   8.612  1.00  3.370          C  
ATOM   1330  CD2 PHE A  78       4.019 -19.210   9.918  1.00  3.370          C  
ATOM   1331  CE1 PHE A  78       3.108 -20.135   7.493  1.00  3.370          C  
ATOM   1332  CE2 PHE A  78       4.820 -19.123   8.787  1.00  3.370          C  
ATOM   1333  CZ  PHE A  78       4.355 -19.592   7.574  1.00  3.370          C  
ATOM   1334  H   PHE A  78       0.776 -22.226  10.373  1.00  2.460          H  
ATOM   1335  HA  PHE A  78       3.061 -21.347  12.067  1.00  3.060          H  
ATOM   1336 1HB  PHE A  78       0.812 -19.783  10.718  1.00  4.040          H  
ATOM   1337 2HB  PHE A  78       2.062 -19.072  11.742  1.00  4.040          H  
ATOM   1338  HD1 PHE A  78       1.344 -20.653   8.541  1.00  4.040          H  
ATOM   1339  HD2 PHE A  78       4.387 -18.843  10.878  1.00  4.040          H  
ATOM   1340  HE1 PHE A  78       2.737 -20.508   6.549  1.00  4.040          H  
ATOM   1341  HE2 PHE A  78       5.816 -18.687   8.857  1.00  4.040          H  
ATOM   1342  HZ  PHE A  78       4.977 -19.534   6.688  1.00  4.040          H  
ATOM   1343  N   ASN A  79       0.368 -22.492  13.006  1.00  2.910          N  
ATOM   1344  CA  ASN A  79      -0.589 -22.836  14.046  1.00  3.530          C  
ATOM   1345  C   ASN A  79      -1.689 -21.805  14.278  1.00  3.840          C  
ATOM   1346  O   ASN A  79      -2.146 -21.658  15.408  1.00  4.550          O  
ATOM   1347  CB  ASN A  79       0.143 -23.095  15.352  1.00  4.690          C  
ATOM   1348  CG  ASN A  79       1.046 -24.288  15.291  1.00  4.690          C  
ATOM   1349  OD1 ASN A  79       0.653 -25.375  14.845  1.00  4.690          O  
ATOM   1350  ND2 ASN A  79       2.265 -24.111  15.735  1.00  4.690          N  
ATOM   1351  H   ASN A  79       0.466 -23.185  12.258  1.00  3.490          H  
ATOM   1352  HA  ASN A  79      -1.082 -23.761  13.737  1.00  4.240          H  
ATOM   1353 1HB  ASN A  79       0.734 -22.223  15.627  1.00  5.630          H  
ATOM   1354 2HB  ASN A  79      -0.579 -23.248  16.143  1.00  5.630          H  
ATOM   1355 1HD2 ASN A  79       2.921 -24.868  15.720  1.00  5.630          H  
ATOM   1356 2HD2 ASN A  79       2.545 -23.216  16.084  1.00  5.630          H  
ATOM   1357  N   ILE A  80      -2.169 -21.141  13.226  1.00  3.480          N  
ATOM   1358  CA  ILE A  80      -3.224 -20.143  13.411  1.00  3.910          C  
ATOM   1359  C   ILE A  80      -4.640 -20.770  13.456  1.00  4.330          C  
ATOM   1360  O   ILE A  80      -5.476 -20.318  14.229  1.00  4.470          O  
ATOM   1361  CB  ILE A  80      -3.054 -18.970  12.410  1.00  5.300          C  
ATOM   1362  CG1 ILE A  80      -1.641 -18.281  12.624  1.00  5.300          C  
ATOM   1363  CG2 ILE A  80      -4.192 -17.986  12.508  1.00  5.300          C  
ATOM   1364  CD1 ILE A  80      -1.341 -17.726  14.000  1.00  5.300          C  
ATOM   1365  H   ILE A  80      -1.783 -21.313  12.289  1.00  4.180          H  
ATOM   1366  HA  ILE A  80      -3.093 -19.707  14.395  1.00  4.690          H  
ATOM   1367  HB  ILE A  80      -3.033 -19.334  11.434  1.00  6.360          H  
ATOM   1368 1HG1 ILE A  80      -0.870 -19.010  12.389  1.00  6.360          H  
ATOM   1369 2HG1 ILE A  80      -1.557 -17.452  11.935  1.00  6.360          H  
ATOM   1370 1HG2 ILE A  80      -4.044 -17.197  11.779  1.00  6.360          H  
ATOM   1371 2HG2 ILE A  80      -5.097 -18.487  12.295  1.00  6.360          H  
ATOM   1372 3HG2 ILE A  80      -4.243 -17.561  13.499  1.00  6.360          H  
ATOM   1373 1HD1 ILE A  80      -0.347 -17.283  13.991  1.00  6.360          H  
ATOM   1374 2HD1 ILE A  80      -2.066 -16.966  14.254  1.00  6.360          H  
ATOM   1375 3HD1 ILE A  80      -1.354 -18.512  14.751  1.00  6.360          H  
ATOM   1376  N   PRO A  81      -5.011 -21.716  12.570  1.00  4.950          N  
ATOM   1377  CA  PRO A  81      -6.287 -22.424  12.565  1.00  5.600          C  
ATOM   1378  C   PRO A  81      -6.415 -23.402  13.743  1.00  5.390          C  
ATOM   1379  O   PRO A  81      -7.481 -23.964  13.979  1.00  5.620          O  
ATOM   1380  CB  PRO A  81      -6.243 -23.200  11.243  1.00  8.400          C  
ATOM   1381  CG  PRO A  81      -5.171 -22.531  10.440  1.00  8.400          C  
ATOM   1382  CD  PRO A  81      -4.167 -22.095  11.457  1.00  8.400          C  
ATOM   1383  HA  PRO A  81      -7.109 -21.698  12.583  1.00  6.720          H  
ATOM   1384 1HB  PRO A  81      -6.027 -24.261  11.440  1.00 10.080          H  
ATOM   1385 2HB  PRO A  81      -7.231 -23.163  10.757  1.00 10.080          H  
ATOM   1386 1HG  PRO A  81      -4.757 -23.230   9.724  1.00 10.080          H  
ATOM   1387 2HG  PRO A  81      -5.577 -21.694   9.856  1.00 10.080          H  
ATOM   1388 1HD  PRO A  81      -3.530 -22.929  11.750  1.00 10.080          H  
ATOM   1389 2HD  PRO A  81      -3.627 -21.305  11.046  1.00 10.080          H  
ATOM   1390  N   ARG A  82      -5.295 -23.657  14.420  1.00  5.380          N  
ATOM   1391  CA  ARG A  82      -5.181 -24.618  15.506  1.00  5.630          C  
ATOM   1392  C   ARG A  82      -6.151 -24.323  16.655  1.00  5.430          C  
ATOM   1393  O   ARG A  82      -6.293 -23.191  17.104  1.00  5.330          O  
ATOM   1394  CB  ARG A  82      -3.743 -24.627  16.002  1.00  7.780          C  
ATOM   1395  CG  ARG A  82      -3.388 -25.678  17.028  1.00  7.780          C  
ATOM   1396  CD  ARG A  82      -1.983 -25.562  17.433  1.00  7.780          C  
ATOM   1397  NE  ARG A  82      -1.651 -26.489  18.493  1.00  7.780          N  
ATOM   1398  CZ  ARG A  82      -1.169 -27.747  18.329  1.00  7.780          C  
ATOM   1399  NH1 ARG A  82      -0.956 -28.243  17.122  1.00  7.780          N  
ATOM   1400  NH2 ARG A  82      -0.906 -28.482  19.396  1.00  7.780          N  
ATOM   1401  H   ARG A  82      -4.463 -23.146  14.178  1.00  6.460          H  
ATOM   1402  HA  ARG A  82      -5.412 -25.606  15.107  1.00  6.760          H  
ATOM   1403 1HB  ARG A  82      -3.071 -24.761  15.156  1.00  9.340          H  
ATOM   1404 2HB  ARG A  82      -3.513 -23.656  16.442  1.00  9.340          H  
ATOM   1405 1HG  ARG A  82      -3.978 -25.557  17.916  1.00  9.340          H  
ATOM   1406 2HG  ARG A  82      -3.549 -26.672  16.614  1.00  9.340          H  
ATOM   1407 1HD  ARG A  82      -1.331 -25.741  16.587  1.00  9.340          H  
ATOM   1408 2HD  ARG A  82      -1.815 -24.553  17.810  1.00  9.340          H  
ATOM   1409  HE  ARG A  82      -1.824 -26.155  19.445  1.00  9.340          H  
ATOM   1410 1HH1 ARG A  82      -1.157 -27.694  16.300  1.00  9.340          H  
ATOM   1411 2HH1 ARG A  82      -0.594 -29.180  17.016  1.00  9.340          H  
ATOM   1412 1HH2 ARG A  82      -1.052 -28.095  20.316  1.00  9.340          H  
ATOM   1413 2HH2 ARG A  82      -0.546 -29.419  19.293  1.00  9.340          H  
ATOM   1414  N   LEU A  83      -6.741 -25.376  17.214  1.00  5.730          N  
ATOM   1415  CA  LEU A  83      -7.717 -25.267  18.309  1.00  5.960          C  
ATOM   1416  C   LEU A  83      -7.200 -24.621  19.599  1.00  5.450          C  
ATOM   1417  O   LEU A  83      -7.987 -24.154  20.422  1.00  5.450          O  
ATOM   1418  CB  LEU A  83      -8.242 -26.666  18.664  1.00  8.250          C  
ATOM   1419  CG  LEU A  83      -9.110 -27.398  17.594  1.00  8.250          C  
ATOM   1420  CD1 LEU A  83      -9.367 -28.823  18.068  1.00  8.250          C  
ATOM   1421  CD2 LEU A  83     -10.440 -26.664  17.382  1.00  8.250          C  
ATOM   1422  H   LEU A  83      -6.555 -26.287  16.821  1.00  6.880          H  
ATOM   1423  HA  LEU A  83      -8.535 -24.645  17.955  1.00  7.150          H  
ATOM   1424 1HB  LEU A  83      -7.388 -27.303  18.889  1.00  9.900          H  
ATOM   1425 2HB  LEU A  83      -8.843 -26.581  19.570  1.00  9.900          H  
ATOM   1426  HG  LEU A  83      -8.571 -27.442  16.650  1.00  9.900          H  
ATOM   1427 1HD1 LEU A  83      -9.963 -29.353  17.325  1.00  9.900          H  
ATOM   1428 2HD1 LEU A  83      -8.417 -29.341  18.205  1.00  9.900          H  
ATOM   1429 3HD1 LEU A  83      -9.907 -28.802  19.015  1.00  9.900          H  
ATOM   1430 1HD2 LEU A  83     -11.031 -27.201  16.640  1.00  9.900          H  
ATOM   1431 2HD2 LEU A  83     -10.991 -26.626  18.323  1.00  9.900          H  
ATOM   1432 3HD2 LEU A  83     -10.268 -25.654  17.026  1.00  9.900          H  
ATOM   1433  N   THR A  84      -5.887 -24.630  19.798  1.00  5.230          N  
ATOM   1434  CA  THR A  84      -5.267 -24.088  21.003  1.00  5.110          C  
ATOM   1435  C   THR A  84      -4.836 -22.630  20.806  1.00  4.380          C  
ATOM   1436  O   THR A  84      -4.227 -22.028  21.692  1.00  4.680          O  
ATOM   1437  CB  THR A  84      -4.041 -24.921  21.436  1.00  7.200          C  
ATOM   1438  OG1 THR A  84      -2.997 -24.831  20.454  1.00  7.200          O  
ATOM   1439  CG2 THR A  84      -4.457 -26.380  21.550  1.00  7.200          C  
ATOM   1440  H   THR A  84      -5.302 -25.017  19.081  1.00  6.280          H  
ATOM   1441  HA  THR A  84      -6.000 -24.112  21.809  1.00  6.130          H  
ATOM   1442  HB  THR A  84      -3.671 -24.566  22.397  1.00  8.640          H  
ATOM   1443  HG1 THR A  84      -2.592 -23.950  20.520  1.00  8.640          H  
ATOM   1444 1HG2 THR A  84      -3.599 -26.977  21.856  1.00  8.640          H  
ATOM   1445 2HG2 THR A  84      -5.249 -26.472  22.292  1.00  8.640          H  
ATOM   1446 3HG2 THR A  84      -4.819 -26.740  20.590  1.00  8.640          H  
ATOM   1447  N   PHE A  85      -5.108 -22.080  19.627  1.00  3.790          N  
ATOM   1448  CA  PHE A  85      -4.768 -20.713  19.270  1.00  3.390          C  
ATOM   1449  C   PHE A  85      -6.035 -19.859  19.322  1.00  2.970          C  
ATOM   1450  O   PHE A  85      -7.097 -20.315  18.910  1.00  3.300          O  
ATOM   1451  CB  PHE A  85      -4.152 -20.667  17.873  1.00  4.910          C  
ATOM   1452  CG  PHE A  85      -3.906 -19.308  17.428  1.00  4.910          C  
ATOM   1453  CD1 PHE A  85      -2.757 -18.618  17.760  1.00  4.910          C  
ATOM   1454  CD2 PHE A  85      -4.866 -18.688  16.703  1.00  4.910          C  
ATOM   1455  CE1 PHE A  85      -2.604 -17.316  17.351  1.00  4.910          C  
ATOM   1456  CE2 PHE A  85      -4.732 -17.441  16.309  1.00  4.910          C  
ATOM   1457  CZ  PHE A  85      -3.602 -16.723  16.622  1.00  4.910          C  
ATOM   1458  H   PHE A  85      -5.611 -22.623  18.921  1.00  4.550          H  
ATOM   1459  HA  PHE A  85      -4.051 -20.323  19.991  1.00  4.070          H  
ATOM   1460 1HB  PHE A  85      -3.213 -21.214  17.854  1.00  5.890          H  
ATOM   1461 2HB  PHE A  85      -4.820 -21.144  17.147  1.00  5.890          H  
ATOM   1462  HD1 PHE A  85      -1.981 -19.110  18.350  1.00  5.890          H  
ATOM   1463  HD2 PHE A  85      -5.782 -19.235  16.449  1.00  5.890          H  
ATOM   1464  HE1 PHE A  85      -1.701 -16.760  17.610  1.00  5.890          H  
ATOM   1465  HE2 PHE A  85      -5.541 -17.018  15.756  1.00  5.890          H  
ATOM   1466  HZ  PHE A  85      -3.499 -15.691  16.298  1.00  5.890          H  
ATOM   1467  N   LYS A  86      -5.949 -18.627  19.832  1.00  2.610          N  
ATOM   1468  CA  LYS A  86      -7.136 -17.774  19.918  1.00  2.340          C  
ATOM   1469  C   LYS A  86      -7.723 -17.485  18.514  1.00  2.000          C  
ATOM   1470  O   LYS A  86      -7.232 -16.567  17.837  1.00  1.840          O  
ATOM   1471  CB  LYS A  86      -6.756 -16.477  20.605  1.00  3.380          C  
ATOM   1472  CG  LYS A  86      -6.369 -16.656  22.071  1.00  3.380          C  
ATOM   1473  CD  LYS A  86      -6.044 -15.328  22.716  1.00  3.380          C  
ATOM   1474  CE  LYS A  86      -5.725 -15.464  24.199  1.00  3.380          C  
ATOM   1475  NZ  LYS A  86      -5.584 -14.129  24.845  1.00  3.380          N  
ATOM   1476  H   LYS A  86      -5.062 -18.286  20.174  1.00  3.130          H  
ATOM   1477  HA  LYS A  86      -7.847 -18.261  20.565  1.00  2.810          H  
ATOM   1478 1HB  LYS A  86      -5.918 -16.019  20.079  1.00  4.060          H  
ATOM   1479 2HB  LYS A  86      -7.597 -15.789  20.555  1.00  4.060          H  
ATOM   1480 1HG  LYS A  86      -7.200 -17.118  22.604  1.00  4.060          H  
ATOM   1481 2HG  LYS A  86      -5.506 -17.314  22.146  1.00  4.060          H  
ATOM   1482 1HD  LYS A  86      -5.181 -14.889  22.214  1.00  4.060          H  
ATOM   1483 2HD  LYS A  86      -6.868 -14.653  22.606  1.00  4.060          H  
ATOM   1484 1HE  LYS A  86      -6.531 -16.007  24.691  1.00  4.060          H  
ATOM   1485 2HE  LYS A  86      -4.796 -16.017  24.322  1.00  4.060          H  
ATOM   1486 1HZ  LYS A  86      -5.388 -14.233  25.827  1.00  4.060          H  
ATOM   1487 2HZ  LYS A  86      -4.846 -13.599  24.409  1.00  4.060          H  
ATOM   1488 3HZ  LYS A  86      -6.494 -13.637  24.720  1.00  4.060          H  
ATOM   1489  N   PRO A  87      -8.903 -18.087  18.166  1.00  2.050          N  
ATOM   1490  CA  PRO A  87      -9.543 -18.122  16.850  1.00  1.950          C  
ATOM   1491  C   PRO A  87      -9.659 -16.816  16.097  1.00  1.660          C  
ATOM   1492  O   PRO A  87      -9.487 -16.813  14.875  1.00  1.550          O  
ATOM   1493  CB  PRO A  87     -10.950 -18.627  17.184  1.00  2.920          C  
ATOM   1494  CG  PRO A  87     -10.777 -19.478  18.391  1.00  2.920          C  
ATOM   1495  CD  PRO A  87      -9.740 -18.771  19.215  1.00  2.920          C  
ATOM   1496  HA  PRO A  87      -9.008 -18.865  16.233  1.00  2.340          H  
ATOM   1497 1HB  PRO A  87     -11.627 -17.773  17.358  1.00  3.510          H  
ATOM   1498 2HB  PRO A  87     -11.353 -19.185  16.349  1.00  3.510          H  
ATOM   1499 1HG  PRO A  87     -11.739 -19.575  18.923  1.00  3.510          H  
ATOM   1500 2HG  PRO A  87     -10.462 -20.496  18.108  1.00  3.510          H  
ATOM   1501 1HD  PRO A  87     -10.210 -18.033  19.897  1.00  3.510          H  
ATOM   1502 2HD  PRO A  87      -9.215 -19.572  19.742  1.00  3.510          H  
ATOM   1503  N   TRP A  88      -9.860 -15.696  16.807  1.00  1.670          N  
ATOM   1504  CA  TRP A  88      -9.987 -14.385  16.182  1.00  1.580          C  
ATOM   1505  C   TRP A  88      -9.161 -14.266  14.911  1.00  1.360          C  
ATOM   1506  O   TRP A  88      -9.677 -13.861  13.869  1.00  1.350          O  
ATOM   1507  CB  TRP A  88      -9.578 -13.282  17.155  1.00  2.250          C  
ATOM   1508  CG  TRP A  88      -9.862 -11.889  16.644  1.00  2.250          C  
ATOM   1509  CD1 TRP A  88     -11.100 -11.345  16.432  1.00  2.250          C  
ATOM   1510  CD2 TRP A  88      -8.919 -10.846  16.341  1.00  2.250          C  
ATOM   1511  NE1 TRP A  88     -10.988 -10.072  15.985  1.00  2.250          N  
ATOM   1512  CE2 TRP A  88      -9.664  -9.736  15.926  1.00  2.250          C  
ATOM   1513  CE3 TRP A  88      -7.530 -10.758  16.385  1.00  2.250          C  
ATOM   1514  CZ2 TRP A  88      -9.065  -8.554  15.545  1.00  2.250          C  
ATOM   1515  CZ3 TRP A  88      -6.927  -9.571  16.005  1.00  2.250          C  
ATOM   1516  CH2 TRP A  88      -7.675  -8.495  15.593  1.00  2.250          C  
ATOM   1517  H   TRP A  88     -10.038 -15.744  17.818  1.00  2.000          H  
ATOM   1518  HA  TRP A  88     -11.032 -14.241  15.925  1.00  1.900          H  
ATOM   1519 1HB  TRP A  88      -9.988 -13.436  18.138  1.00  2.700          H  
ATOM   1520 2HB  TRP A  88      -8.513 -13.352  17.268  1.00  2.700          H  
ATOM   1521  HD1 TRP A  88     -12.036 -11.851  16.576  1.00  2.700          H  
ATOM   1522  HE1 TRP A  88     -11.765  -9.473  15.742  1.00  2.700          H  
ATOM   1523  HE3 TRP A  88      -6.935 -11.599  16.707  1.00  2.700          H  
ATOM   1524  HZ2 TRP A  88      -9.644  -7.692  15.221  1.00  2.700          H  
ATOM   1525  HZ3 TRP A  88      -5.841  -9.511  16.041  1.00  2.700          H  
ATOM   1526  HH2 TRP A  88      -7.168  -7.579  15.300  1.00  2.700          H  
ATOM   1527  N   VAL A  89      -7.861 -14.556  14.999  1.00  1.330          N  
ATOM   1528  CA  VAL A  89      -6.996 -14.307  13.843  1.00  1.340          C  
ATOM   1529  C   VAL A  89      -7.328 -15.167  12.618  1.00  1.240          C  
ATOM   1530  O   VAL A  89      -7.224 -14.691  11.483  1.00  1.230          O  
ATOM   1531  CB  VAL A  89      -5.506 -14.435  14.185  1.00  1.870          C  
ATOM   1532  CG1 VAL A  89      -4.642 -14.321  12.923  1.00  1.870          C  
ATOM   1533  CG2 VAL A  89      -5.145 -13.365  15.189  1.00  1.870          C  
ATOM   1534  H   VAL A  89      -7.523 -14.971  15.876  1.00  1.600          H  
ATOM   1535  HA  VAL A  89      -7.138 -13.277  13.559  1.00  1.610          H  
ATOM   1536  HB  VAL A  89      -5.324 -15.374  14.578  1.00  2.250          H  
ATOM   1537 1HG1 VAL A  89      -3.593 -14.425  13.199  1.00  2.250          H  
ATOM   1538 2HG1 VAL A  89      -4.887 -15.092  12.208  1.00  2.250          H  
ATOM   1539 3HG1 VAL A  89      -4.804 -13.346  12.463  1.00  2.250          H  
ATOM   1540 1HG2 VAL A  89      -4.093 -13.447  15.453  1.00  2.250          H  
ATOM   1541 2HG2 VAL A  89      -5.337 -12.382  14.755  1.00  2.250          H  
ATOM   1542 3HG2 VAL A  89      -5.751 -13.493  16.082  1.00  2.250          H  
ATOM   1543  N   VAL A  90      -7.637 -16.454  12.790  1.00  1.300          N  
ATOM   1544  CA  VAL A  90      -7.870 -17.233  11.585  1.00  1.340          C  
ATOM   1545  C   VAL A  90      -9.168 -16.764  10.978  1.00  1.200          C  
ATOM   1546  O   VAL A  90      -9.289 -16.677   9.758  1.00  1.190          O  
ATOM   1547  CB  VAL A  90      -7.916 -18.775  11.815  1.00  1.860          C  
ATOM   1548  CG1 VAL A  90      -9.230 -19.258  12.442  1.00  1.860          C  
ATOM   1549  CG2 VAL A  90      -7.672 -19.466  10.466  1.00  1.860          C  
ATOM   1550  H   VAL A  90      -7.787 -16.835  13.722  1.00  1.560          H  
ATOM   1551  HA  VAL A  90      -7.064 -17.027  10.879  1.00  1.610          H  
ATOM   1552  HB  VAL A  90      -7.150 -19.044  12.517  1.00  2.230          H  
ATOM   1553 1HG1 VAL A  90      -9.178 -20.332  12.594  1.00  2.230          H  
ATOM   1554 2HG1 VAL A  90      -9.380 -18.778  13.397  1.00  2.230          H  
ATOM   1555 3HG1 VAL A  90     -10.071 -19.049  11.788  1.00  2.230          H  
ATOM   1556 1HG2 VAL A  90      -7.670 -20.536  10.597  1.00  2.230          H  
ATOM   1557 2HG2 VAL A  90      -8.461 -19.193   9.767  1.00  2.230          H  
ATOM   1558 3HG2 VAL A  90      -6.714 -19.151  10.065  1.00  2.230          H  
ATOM   1559  N   TYR A  91     -10.134 -16.428  11.829  1.00  1.160          N  
ATOM   1560  CA  TYR A  91     -11.417 -16.014  11.322  1.00  1.140          C  
ATOM   1561  C   TYR A  91     -11.414 -14.630  10.719  1.00  1.040          C  
ATOM   1562  O   TYR A  91     -12.119 -14.409   9.738  1.00  1.020          O  
ATOM   1563  CB  TYR A  91     -12.474 -16.175  12.381  1.00  1.600          C  
ATOM   1564  CG  TYR A  91     -12.856 -17.579  12.548  1.00  1.600          C  
ATOM   1565  CD1 TYR A  91     -12.387 -18.307  13.608  1.00  1.600          C  
ATOM   1566  CD2 TYR A  91     -13.684 -18.159  11.606  1.00  1.600          C  
ATOM   1567  CE1 TYR A  91     -12.736 -19.634  13.730  1.00  1.600          C  
ATOM   1568  CE2 TYR A  91     -14.037 -19.477  11.724  1.00  1.600          C  
ATOM   1569  CZ  TYR A  91     -13.562 -20.217  12.783  1.00  1.600          C  
ATOM   1570  OH  TYR A  91     -13.906 -21.542  12.908  1.00  1.600          O  
ATOM   1571  H   TYR A  91      -9.961 -16.508  12.836  1.00  1.390          H  
ATOM   1572  HA  TYR A  91     -11.680 -16.695  10.523  1.00  1.370          H  
ATOM   1573 1HB  TYR A  91     -12.092 -15.796  13.331  1.00  1.920          H  
ATOM   1574 2HB  TYR A  91     -13.352 -15.628  12.105  1.00  1.920          H  
ATOM   1575  HD1 TYR A  91     -11.737 -17.840  14.339  1.00  1.920          H  
ATOM   1576  HD2 TYR A  91     -14.052 -17.569  10.765  1.00  1.920          H  
ATOM   1577  HE1 TYR A  91     -12.365 -20.227  14.560  1.00  1.920          H  
ATOM   1578  HE2 TYR A  91     -14.687 -19.937  10.981  1.00  1.920          H  
ATOM   1579  HH  TYR A  91     -14.481 -21.796  12.181  1.00  1.920          H  
ATOM   1580  N   LEU A  92     -10.607 -13.696  11.222  1.00  1.050          N  
ATOM   1581  CA  LEU A  92     -10.645 -12.390  10.592  1.00  1.100          C  
ATOM   1582  C   LEU A  92     -10.025 -12.513   9.202  1.00  1.050          C  
ATOM   1583  O   LEU A  92     -10.445 -11.814   8.279  1.00  1.070          O  
ATOM   1584  CB  LEU A  92      -9.930 -11.318  11.451  1.00  1.520          C  
ATOM   1585  CG  LEU A  92      -8.383 -11.320  11.546  1.00  1.520          C  
ATOM   1586  CD1 LEU A  92      -7.747 -10.471  10.417  1.00  1.520          C  
ATOM   1587  CD2 LEU A  92      -8.005 -10.767  12.878  1.00  1.520          C  
ATOM   1588  H   LEU A  92     -10.059 -13.869  12.069  1.00  1.260          H  
ATOM   1589  HA  LEU A  92     -11.688 -12.095  10.480  1.00  1.320          H  
ATOM   1590 1HB  LEU A  92     -10.204 -10.348  11.104  1.00  1.820          H  
ATOM   1591 2HB  LEU A  92     -10.304 -11.424  12.475  1.00  1.820          H  
ATOM   1592  HG  LEU A  92      -8.015 -12.328  11.459  1.00  1.820          H  
ATOM   1593 1HD1 LEU A  92      -6.669 -10.489  10.534  1.00  1.820          H  
ATOM   1594 2HD1 LEU A  92      -7.990 -10.842   9.435  1.00  1.820          H  
ATOM   1595 3HD1 LEU A  92      -8.101  -9.445  10.501  1.00  1.820          H  
ATOM   1596 1HD2 LEU A  92      -6.923 -10.768  12.988  1.00  1.820          H  
ATOM   1597 2HD2 LEU A  92      -8.377  -9.752  12.964  1.00  1.820          H  
ATOM   1598 3HD2 LEU A  92      -8.450 -11.383  13.647  1.00  1.820          H  
ATOM   1599  N   GLN A  93      -9.047 -13.428   9.043  1.00  1.030          N  
ATOM   1600  CA  GLN A  93      -8.414 -13.652   7.747  1.00  1.050          C  
ATOM   1601  C   GLN A  93      -9.375 -14.338   6.770  1.00  0.970          C  
ATOM   1602  O   GLN A  93      -9.443 -13.957   5.595  1.00  0.960          O  
ATOM   1603  CB  GLN A  93      -7.140 -14.476   7.935  1.00  1.460          C  
ATOM   1604  CG  GLN A  93      -6.027 -13.728   8.673  1.00  1.460          C  
ATOM   1605  CD  GLN A  93      -5.497 -12.557   7.863  1.00  1.460          C  
ATOM   1606  OE1 GLN A  93      -5.594 -12.572   6.635  1.00  1.460          O  
ATOM   1607  NE2 GLN A  93      -4.927 -11.559   8.522  1.00  1.460          N  
ATOM   1608  H   GLN A  93      -8.701 -13.925   9.870  1.00  1.240          H  
ATOM   1609  HA  GLN A  93      -8.146 -12.686   7.326  1.00  1.260          H  
ATOM   1610 1HB  GLN A  93      -7.373 -15.374   8.508  1.00  1.750          H  
ATOM   1611 2HB  GLN A  93      -6.762 -14.796   6.965  1.00  1.750          H  
ATOM   1612 1HG  GLN A  93      -6.454 -13.309   9.578  1.00  1.750          H  
ATOM   1613 2HG  GLN A  93      -5.225 -14.407   8.940  1.00  1.750          H  
ATOM   1614 1HE2 GLN A  93      -4.560 -10.772   8.019  1.00  1.750          H  
ATOM   1615 2HE2 GLN A  93      -4.851 -11.588   9.520  1.00  1.750          H  
ATOM   1616  N   ILE A  94     -10.179 -15.288   7.272  1.00  0.980          N  
ATOM   1617  CA  ILE A  94     -11.167 -15.973   6.447  1.00  1.000          C  
ATOM   1618  C   ILE A  94     -12.180 -14.974   5.949  1.00  0.970          C  
ATOM   1619  O   ILE A  94     -12.559 -15.000   4.776  1.00  0.980          O  
ATOM   1620  CB  ILE A  94     -11.924 -17.088   7.217  1.00  1.390          C  
ATOM   1621  CG1 ILE A  94     -10.956 -18.255   7.546  1.00  1.390          C  
ATOM   1622  CG2 ILE A  94     -13.147 -17.584   6.366  1.00  1.390          C  
ATOM   1623  CD1 ILE A  94     -11.457 -19.259   8.579  1.00  1.390          C  
ATOM   1624  H   ILE A  94     -10.038 -15.588   8.243  1.00  1.180          H  
ATOM   1625  HA  ILE A  94     -10.663 -16.415   5.590  1.00  1.200          H  
ATOM   1626  HB  ILE A  94     -12.285 -16.688   8.163  1.00  1.670          H  
ATOM   1627 1HG1 ILE A  94     -10.748 -18.791   6.620  1.00  1.670          H  
ATOM   1628 2HG1 ILE A  94     -10.047 -17.850   7.903  1.00  1.670          H  
ATOM   1629 1HG2 ILE A  94     -13.683 -18.353   6.908  1.00  1.670          H  
ATOM   1630 2HG2 ILE A  94     -13.840 -16.769   6.162  1.00  1.670          H  
ATOM   1631 3HG2 ILE A  94     -12.789 -17.991   5.418  1.00  1.670          H  
ATOM   1632 1HD1 ILE A  94     -10.697 -20.025   8.729  1.00  1.670          H  
ATOM   1633 2HD1 ILE A  94     -11.637 -18.756   9.520  1.00  1.670          H  
ATOM   1634 3HD1 ILE A  94     -12.371 -19.727   8.242  1.00  1.670          H  
ATOM   1635  N   LEU A  95     -12.650 -14.111   6.843  1.00  0.970          N  
ATOM   1636  CA  LEU A  95     -13.657 -13.169   6.445  1.00  1.020          C  
ATOM   1637  C   LEU A  95     -13.060 -12.089   5.556  1.00  0.960          C  
ATOM   1638  O   LEU A  95     -13.718 -11.642   4.622  1.00  0.950          O  
ATOM   1639  CB  LEU A  95     -14.297 -12.542   7.657  1.00  1.410          C  
ATOM   1640  CG  LEU A  95     -15.040 -13.487   8.612  1.00  1.410          C  
ATOM   1641  CD1 LEU A  95     -15.608 -12.638   9.644  1.00  1.410          C  
ATOM   1642  CD2 LEU A  95     -16.030 -14.374   7.935  1.00  1.410          C  
ATOM   1643  H   LEU A  95     -12.328 -14.145   7.816  1.00  1.160          H  
ATOM   1644  HA  LEU A  95     -14.409 -13.685   5.862  1.00  1.220          H  
ATOM   1645 1HB  LEU A  95     -13.497 -12.083   8.239  1.00  1.690          H  
ATOM   1646 2HB  LEU A  95     -14.975 -11.768   7.343  1.00  1.690          H  
ATOM   1647  HG  LEU A  95     -14.330 -14.122   9.088  1.00  1.690          H  
ATOM   1648 1HD1 LEU A  95     -16.080 -13.208  10.382  1.00  1.690          H  
ATOM   1649 2HD1 LEU A  95     -14.805 -12.076  10.085  1.00  1.690          H  
ATOM   1650 3HD1 LEU A  95     -16.331 -11.965   9.194  1.00  1.690          H  
ATOM   1651 1HD2 LEU A  95     -16.481 -15.019   8.651  1.00  1.690          H  
ATOM   1652 2HD2 LEU A  95     -16.782 -13.799   7.465  1.00  1.690          H  
ATOM   1653 3HD2 LEU A  95     -15.523 -14.995   7.210  1.00  1.690          H  
ATOM   1654  N   ALA A  96     -11.805 -11.680   5.772  1.00  0.950          N  
ATOM   1655  CA  ALA A  96     -11.231 -10.689   4.872  1.00  0.950          C  
ATOM   1656  C   ALA A  96     -11.260 -11.244   3.437  1.00  0.860          C  
ATOM   1657  O   ALA A  96     -11.577 -10.513   2.486  1.00  0.850          O  
ATOM   1658  CB  ALA A  96      -9.818 -10.347   5.298  1.00  1.330          C  
ATOM   1659  H   ALA A  96     -11.265 -12.003   6.580  1.00  1.140          H  
ATOM   1660  HA  ALA A  96     -11.847  -9.791   4.906  1.00  1.140          H  
ATOM   1661 1HB  ALA A  96      -9.403  -9.603   4.622  1.00  1.600          H  
ATOM   1662 2HB  ALA A  96      -9.832  -9.956   6.316  1.00  1.600          H  
ATOM   1663 3HB  ALA A  96      -9.205 -11.249   5.267  1.00  1.600          H  
ATOM   1664  N   MET A  97     -10.971 -12.550   3.301  1.00  0.850          N  
ATOM   1665  CA  MET A  97     -11.058 -13.233   2.019  1.00  0.840          C  
ATOM   1666  C   MET A  97     -12.511 -13.217   1.516  1.00  0.800          C  
ATOM   1667  O   MET A  97     -12.772 -12.935   0.350  1.00  0.780          O  
ATOM   1668  CB  MET A  97     -10.504 -14.640   2.138  1.00  1.180          C  
ATOM   1669  CG  MET A  97     -10.568 -15.474   0.875  1.00  1.180          C  
ATOM   1670  SD  MET A  97      -9.907 -17.137   1.127  1.00  1.180          S  
ATOM   1671  CE  MET A  97     -11.132 -17.867   2.235  1.00  1.180          C  
ATOM   1672  H   MET A  97     -10.638 -13.069   4.122  1.00  1.020          H  
ATOM   1673  HA  MET A  97     -10.446 -12.693   1.304  1.00  1.010          H  
ATOM   1674 1HB  MET A  97      -9.466 -14.582   2.457  1.00  1.420          H  
ATOM   1675 2HB  MET A  97     -11.037 -15.143   2.912  1.00  1.420          H  
ATOM   1676 1HG  MET A  97     -11.601 -15.558   0.535  1.00  1.420          H  
ATOM   1677 2HG  MET A  97      -9.989 -14.986   0.087  1.00  1.420          H  
ATOM   1678 1HE  MET A  97     -10.850 -18.896   2.452  1.00  1.420          H  
ATOM   1679 2HE  MET A  97     -11.179 -17.314   3.172  1.00  1.420          H  
ATOM   1680 3HE  MET A  97     -12.113 -17.852   1.757  1.00  1.420          H  
ATOM   1681  N   LEU A  98     -13.485 -13.499   2.380  1.00  0.830          N  
ATOM   1682  CA  LEU A  98     -14.860 -13.448   1.893  1.00  0.860          C  
ATOM   1683  C   LEU A  98     -15.229 -12.031   1.441  1.00  0.800          C  
ATOM   1684  O   LEU A  98     -15.971 -11.871   0.471  1.00  0.810          O  
ATOM   1685  CB  LEU A  98     -15.880 -13.880   2.950  1.00  1.190          C  
ATOM   1686  CG  LEU A  98     -15.889 -15.345   3.406  1.00  1.190          C  
ATOM   1687  CD1 LEU A  98     -16.924 -15.451   4.503  1.00  1.190          C  
ATOM   1688  CD2 LEU A  98     -16.197 -16.297   2.256  1.00  1.190          C  
ATOM   1689  H   LEU A  98     -13.255 -13.804   3.331  1.00  1.000          H  
ATOM   1690  HA  LEU A  98     -14.940 -14.100   1.035  1.00  1.030          H  
ATOM   1691 1HB  LEU A  98     -15.701 -13.285   3.834  1.00  1.430          H  
ATOM   1692 2HB  LEU A  98     -16.879 -13.640   2.579  1.00  1.430          H  
ATOM   1693  HG  LEU A  98     -14.916 -15.599   3.832  1.00  1.430          H  
ATOM   1694 1HD1 LEU A  98     -16.952 -16.468   4.892  1.00  1.430          H  
ATOM   1695 2HD1 LEU A  98     -16.674 -14.773   5.284  1.00  1.430          H  
ATOM   1696 3HD1 LEU A  98     -17.901 -15.186   4.103  1.00  1.430          H  
ATOM   1697 1HD2 LEU A  98     -16.210 -17.320   2.632  1.00  1.430          H  
ATOM   1698 2HD2 LEU A  98     -17.161 -16.055   1.843  1.00  1.430          H  
ATOM   1699 3HD2 LEU A  98     -15.440 -16.218   1.483  1.00  1.430          H  
ATOM   1700  N   LEU A  99     -14.713 -11.003   2.114  1.00  0.830          N  
ATOM   1701  CA  LEU A  99     -15.055  -9.634   1.755  1.00  0.860          C  
ATOM   1702  C   LEU A  99     -14.592  -9.299   0.352  1.00  0.810          C  
ATOM   1703  O   LEU A  99     -15.298  -8.602  -0.391  1.00  0.810          O  
ATOM   1704  CB  LEU A  99     -14.490  -8.618   2.756  1.00  1.190          C  
ATOM   1705  CG  LEU A  99     -14.864  -7.111   2.513  1.00  1.190          C  
ATOM   1706  CD1 LEU A  99     -16.401  -6.915   2.501  1.00  1.190          C  
ATOM   1707  CD2 LEU A  99     -14.287  -6.295   3.643  1.00  1.190          C  
ATOM   1708  H   LEU A  99     -14.129 -11.199   2.928  1.00  1.000          H  
ATOM   1709  HA  LEU A  99     -16.126  -9.562   1.779  1.00  1.030          H  
ATOM   1710 1HB  LEU A  99     -14.796  -8.885   3.748  1.00  1.430          H  
ATOM   1711 2HB  LEU A  99     -13.401  -8.691   2.719  1.00  1.430          H  
ATOM   1712  HG  LEU A  99     -14.455  -6.770   1.562  1.00  1.430          H  
ATOM   1713 1HD1 LEU A  99     -16.624  -5.857   2.366  1.00  1.430          H  
ATOM   1714 2HD1 LEU A  99     -16.855  -7.473   1.690  1.00  1.430          H  
ATOM   1715 3HD1 LEU A  99     -16.806  -7.247   3.440  1.00  1.430          H  
ATOM   1716 1HD2 LEU A  99     -14.532  -5.253   3.493  1.00  1.430          H  
ATOM   1717 2HD2 LEU A  99     -14.716  -6.637   4.585  1.00  1.430          H  
ATOM   1718 3HD2 LEU A  99     -13.205  -6.412   3.666  1.00  1.430          H  
ATOM   1719  N   LEU A 100     -13.404  -9.759  -0.041  1.00  0.880          N  
ATOM   1720  CA  LEU A 100     -13.011  -9.449  -1.402  1.00  0.950          C  
ATOM   1721  C   LEU A 100     -13.890 -10.272  -2.339  1.00  0.870          C  
ATOM   1722  O   LEU A 100     -14.228  -9.816  -3.432  1.00  0.910          O  
ATOM   1723  CB  LEU A 100     -11.533  -9.726  -1.643  1.00  1.300          C  
ATOM   1724  CG  LEU A 100     -11.092 -11.151  -1.764  1.00  1.300          C  
ATOM   1725  CD1 LEU A 100     -11.136 -11.583  -3.190  1.00  1.300          C  
ATOM   1726  CD2 LEU A 100      -9.711 -11.351  -1.172  1.00  1.300          C  
ATOM   1727  H   LEU A 100     -12.795 -10.256   0.625  1.00  1.060          H  
ATOM   1728  HA  LEU A 100     -13.192  -8.393  -1.588  1.00  1.140          H  
ATOM   1729 1HB  LEU A 100     -11.263  -9.224  -2.543  1.00  1.560          H  
ATOM   1730 2HB  LEU A 100     -10.991  -9.310  -0.804  1.00  1.560          H  
ATOM   1731  HG  LEU A 100     -11.756 -11.737  -1.243  1.00  1.560          H  
ATOM   1732 1HD1 LEU A 100     -10.876 -12.584  -3.173  1.00  1.560          H  
ATOM   1733 2HD1 LEU A 100     -12.094 -11.501  -3.647  1.00  1.560          H  
ATOM   1734 3HD1 LEU A 100     -10.428 -11.003  -3.781  1.00  1.560          H  
ATOM   1735 1HD2 LEU A 100      -9.437 -12.391  -1.224  1.00  1.560          H  
ATOM   1736 2HD2 LEU A 100      -8.973 -10.782  -1.690  1.00  1.560          H  
ATOM   1737 3HD2 LEU A 100      -9.724 -11.042  -0.128  1.00  1.560          H  
ATOM   1738  N   ASN A 101     -14.310 -11.473  -1.905  1.00  0.860          N  
ATOM   1739  CA  ASN A 101     -15.168 -12.279  -2.752  1.00  0.940          C  
ATOM   1740  C   ASN A 101     -16.495 -11.570  -2.960  1.00  0.910          C  
ATOM   1741  O   ASN A 101     -17.080 -11.703  -4.030  1.00  1.020          O  
ATOM   1742  CB  ASN A 101     -15.358 -13.677  -2.212  1.00  1.280          C  
ATOM   1743  CG  ASN A 101     -14.142 -14.494  -2.358  1.00  1.280          C  
ATOM   1744  OD1 ASN A 101     -13.267 -14.177  -3.165  1.00  1.280          O  
ATOM   1745  ND2 ASN A 101     -14.061 -15.557  -1.603  1.00  1.280          N  
ATOM   1746  H   ASN A 101     -13.959 -11.840  -1.012  1.00  1.030          H  
ATOM   1747  HA  ASN A 101     -14.701 -12.365  -3.730  1.00  1.130          H  
ATOM   1748 1HB  ASN A 101     -15.639 -13.644  -1.178  1.00  1.540          H  
ATOM   1749 2HB  ASN A 101     -16.162 -14.163  -2.757  1.00  1.540          H  
ATOM   1750 1HD2 ASN A 101     -13.262 -16.150  -1.664  1.00  1.540          H  
ATOM   1751 2HD2 ASN A 101     -14.800 -15.779  -0.969  1.00  1.540          H  
ATOM   1752  N   ILE A 102     -16.945 -10.790  -1.962  1.00  0.840          N  
ATOM   1753  CA  ILE A 102     -18.156  -9.981  -2.086  1.00  0.900          C  
ATOM   1754  C   ILE A 102     -17.895  -8.928  -3.148  1.00  0.940          C  
ATOM   1755  O   ILE A 102     -18.748  -8.664  -3.988  1.00  1.050          O  
ATOM   1756  CB  ILE A 102     -18.592  -9.306  -0.771  1.00  1.240          C  
ATOM   1757  CG1 ILE A 102     -19.030 -10.355   0.222  1.00  1.240          C  
ATOM   1758  CG2 ILE A 102     -19.768  -8.380  -1.073  1.00  1.240          C  
ATOM   1759  CD1 ILE A 102     -19.183  -9.903   1.638  1.00  1.240          C  
ATOM   1760  H   ILE A 102     -16.425 -10.814  -1.081  1.00  1.010          H  
ATOM   1761  HA  ILE A 102     -18.971 -10.616  -2.427  1.00  1.080          H  
ATOM   1762  HB  ILE A 102     -17.772  -8.738  -0.346  1.00  1.480          H  
ATOM   1763 1HG1 ILE A 102     -19.983 -10.702  -0.093  1.00  1.480          H  
ATOM   1764 2HG1 ILE A 102     -18.325 -11.179   0.194  1.00  1.480          H  
ATOM   1765 1HG2 ILE A 102     -20.086  -7.907  -0.168  1.00  1.480          H  
ATOM   1766 2HG2 ILE A 102     -19.473  -7.621  -1.780  1.00  1.480          H  
ATOM   1767 3HG2 ILE A 102     -20.594  -8.955  -1.494  1.00  1.480          H  
ATOM   1768 1HD1 ILE A 102     -19.510 -10.748   2.225  1.00  1.480          H  
ATOM   1769 2HD1 ILE A 102     -18.251  -9.554   2.022  1.00  1.480          H  
ATOM   1770 3HD1 ILE A 102     -19.898  -9.118   1.719  1.00  1.480          H  
ATOM   1771  N   PHE A 103     -16.733  -8.270  -3.092  1.00  0.910          N  
ATOM   1772  CA  PHE A 103     -16.408  -7.273  -4.108  1.00  0.980          C  
ATOM   1773  C   PHE A 103     -16.559  -7.927  -5.490  1.00  0.910          C  
ATOM   1774  O   PHE A 103     -17.221  -7.382  -6.377  1.00  0.980          O  
ATOM   1775  CB  PHE A 103     -14.966  -6.755  -3.962  1.00  1.340          C  
ATOM   1776  CG  PHE A 103     -14.546  -5.615  -4.908  1.00  1.340          C  
ATOM   1777  CD1 PHE A 103     -14.414  -4.328  -4.425  1.00  1.340          C  
ATOM   1778  CD2 PHE A 103     -14.307  -5.818  -6.271  1.00  1.340          C  
ATOM   1779  CE1 PHE A 103     -14.039  -3.296  -5.252  1.00  1.340          C  
ATOM   1780  CE2 PHE A 103     -13.935  -4.791  -7.090  1.00  1.340          C  
ATOM   1781  CZ  PHE A 103     -13.799  -3.526  -6.582  1.00  1.340          C  
ATOM   1782  H   PHE A 103     -16.099  -8.456  -2.306  1.00  1.090          H  
ATOM   1783  HA  PHE A 103     -17.106  -6.446  -4.036  1.00  1.180          H  
ATOM   1784 1HB  PHE A 103     -14.813  -6.426  -2.935  1.00  1.610          H  
ATOM   1785 2HB  PHE A 103     -14.282  -7.564  -4.132  1.00  1.610          H  
ATOM   1786  HD1 PHE A 103     -14.589  -4.129  -3.373  1.00  1.610          H  
ATOM   1787  HD2 PHE A 103     -14.417  -6.802  -6.696  1.00  1.610          H  
ATOM   1788  HE1 PHE A 103     -13.930  -2.291  -4.842  1.00  1.610          H  
ATOM   1789  HE2 PHE A 103     -13.745  -4.981  -8.139  1.00  1.610          H  
ATOM   1790  HZ  PHE A 103     -13.501  -2.705  -7.231  1.00  1.610          H  
ATOM   1791  N   ILE A 104     -15.982  -9.129  -5.670  1.00  0.910          N  
ATOM   1792  CA  ILE A 104     -16.042  -9.813  -6.965  1.00  0.970          C  
ATOM   1793  C   ILE A 104     -17.487 -10.144  -7.333  1.00  1.260          C  
ATOM   1794  O   ILE A 104     -17.950  -9.868  -8.445  1.00  1.430          O  
ATOM   1795  CB  ILE A 104     -15.288 -11.186  -6.950  1.00  1.330          C  
ATOM   1796  CG1 ILE A 104     -13.819 -10.968  -6.754  1.00  1.330          C  
ATOM   1797  CG2 ILE A 104     -15.524 -11.933  -8.296  1.00  1.330          C  
ATOM   1798  CD1 ILE A 104     -12.954 -12.201  -6.443  1.00  1.330          C  
ATOM   1799  H   ILE A 104     -15.456  -9.533  -4.888  1.00  1.090          H  
ATOM   1800  HA  ILE A 104     -15.621  -9.162  -7.728  1.00  1.160          H  
ATOM   1801  HB  ILE A 104     -15.651 -11.795  -6.127  1.00  1.600          H  
ATOM   1802 1HG1 ILE A 104     -13.456 -10.517  -7.620  1.00  1.600          H  
ATOM   1803 2HG1 ILE A 104     -13.709 -10.289  -5.925  1.00  1.600          H  
ATOM   1804 1HG2 ILE A 104     -15.007 -12.882  -8.290  1.00  1.600          H  
ATOM   1805 2HG2 ILE A 104     -16.580 -12.126  -8.457  1.00  1.600          H  
ATOM   1806 3HG2 ILE A 104     -15.146 -11.319  -9.113  1.00  1.600          H  
ATOM   1807 1HD1 ILE A 104     -11.918 -11.884  -6.311  1.00  1.600          H  
ATOM   1808 2HD1 ILE A 104     -13.298 -12.675  -5.528  1.00  1.600          H  
ATOM   1809 3HD1 ILE A 104     -12.999 -12.916  -7.251  1.00  1.600          H  
ATOM   1810  N   SER A 105     -18.200 -10.756  -6.392  1.00  1.460          N  
ATOM   1811  CA  SER A 105     -19.541 -11.230  -6.613  1.00  1.490          C  
ATOM   1812  C   SER A 105     -20.557 -10.097  -6.598  1.00  1.410          C  
ATOM   1813  O   SER A 105     -21.684 -10.285  -7.032  1.00  1.510          O  
ATOM   1814  CB  SER A 105     -19.898 -12.315  -5.607  1.00  2.070          C  
ATOM   1815  OG  SER A 105     -20.145 -11.796  -4.338  1.00  2.070          O  
ATOM   1816  H   SER A 105     -17.787 -10.951  -5.483  1.00  1.750          H  
ATOM   1817  HA  SER A 105     -19.570 -11.689  -7.598  1.00  1.790          H  
ATOM   1818 1HB  SER A 105     -20.751 -12.889  -5.955  1.00  2.490          H  
ATOM   1819 2HB  SER A 105     -19.055 -13.002  -5.542  1.00  2.490          H  
ATOM   1820  HG  SER A 105     -21.124 -11.708  -4.302  1.00  2.490          H  
ATOM   1821  N   SER A 106     -20.173  -8.882  -6.205  1.00  1.420          N  
ATOM   1822  CA  SER A 106     -21.110  -7.756  -6.185  1.00  1.410          C  
ATOM   1823  C   SER A 106     -21.665  -7.470  -7.593  1.00  1.490          C  
ATOM   1824  O   SER A 106     -22.693  -6.791  -7.744  1.00  1.570          O  
ATOM   1825  CB  SER A 106     -20.460  -6.486  -5.632  1.00  1.980          C  
ATOM   1826  OG  SER A 106     -19.498  -5.958  -6.507  1.00  1.980          O  
ATOM   1827  H   SER A 106     -19.246  -8.753  -5.804  1.00  1.700          H  
ATOM   1828  HA  SER A 106     -21.941  -8.025  -5.534  1.00  1.690          H  
ATOM   1829 1HB  SER A 106     -21.225  -5.743  -5.470  1.00  2.370          H  
ATOM   1830 2HB  SER A 106     -20.008  -6.691  -4.670  1.00  2.370          H  
ATOM   1831  HG  SER A 106     -18.691  -6.505  -6.414  1.00  2.370          H  
ATOM   1832  N   ASP A 107     -20.992  -7.982  -8.643  1.00  1.700          N  
ATOM   1833  CA  ASP A 107     -21.462  -7.817 -10.015  1.00  2.030          C  
ATOM   1834  C   ASP A 107     -22.504  -8.882 -10.409  1.00  2.030          C  
ATOM   1835  O   ASP A 107     -23.145  -8.764 -11.457  1.00  2.380          O  
ATOM   1836  CB  ASP A 107     -20.287  -7.890 -10.997  1.00  2.710          C  
ATOM   1837  CG  ASP A 107     -19.308  -6.682 -10.947  1.00  2.710          C  
ATOM   1838  OD1 ASP A 107     -19.717  -5.572 -10.672  1.00  2.710          O  
ATOM   1839  OD2 ASP A 107     -18.132  -6.897 -11.201  1.00  2.710          O  
ATOM   1840  H   ASP A 107     -20.125  -8.508  -8.471  1.00  2.040          H  
ATOM   1841  HA  ASP A 107     -21.924  -6.838 -10.105  1.00  2.440          H  
ATOM   1842 1HB  ASP A 107     -19.711  -8.794 -10.780  1.00  3.250          H  
ATOM   1843 2HB  ASP A 107     -20.669  -7.994 -12.013  1.00  3.250          H  
ATOM   1844  N   HIS A 108     -22.625  -9.950  -9.607  1.00  1.790          N  
ATOM   1845  CA  HIS A 108     -23.501 -11.082  -9.915  1.00  2.010          C  
ATOM   1846  C   HIS A 108     -24.428 -11.574  -8.773  1.00  2.020          C  
ATOM   1847  O   HIS A 108     -25.608 -11.854  -8.999  1.00  2.430          O  
ATOM   1848  CB  HIS A 108     -22.621 -12.254 -10.345  1.00  2.730          C  
ATOM   1849  CG  HIS A 108     -21.790 -11.941 -11.540  1.00  2.730          C  
ATOM   1850  ND1 HIS A 108     -22.318 -11.802 -12.805  1.00  2.730          N  
ATOM   1851  CD2 HIS A 108     -20.461 -11.716 -11.654  1.00  2.730          C  
ATOM   1852  CE1 HIS A 108     -21.343 -11.512 -13.649  1.00  2.730          C  
ATOM   1853  NE2 HIS A 108     -20.208 -11.455 -12.975  1.00  2.730          N  
ATOM   1854  H   HIS A 108     -22.110  -9.962  -8.738  1.00  2.150          H  
ATOM   1855  HA  HIS A 108     -24.140 -10.809 -10.751  1.00  2.410          H  
ATOM   1856 1HB  HIS A 108     -21.954 -12.525  -9.525  1.00  3.270          H  
ATOM   1857 2HB  HIS A 108     -23.243 -13.118 -10.568  1.00  3.270          H  
ATOM   1858  HD1 HIS A 108     -23.270 -11.556 -12.993  1.00  3.270          H  
ATOM   1859  HD2 HIS A 108     -19.647 -11.708 -10.927  1.00  3.270          H  
ATOM   1860  HE1 HIS A 108     -21.553 -11.362 -14.707  1.00  3.270          H  
ATOM   1861  N   GLU A 109     -23.856 -11.753  -7.572  1.00  1.930          N  
ATOM   1862  CA  GLU A 109     -24.504 -12.364  -6.399  1.00  2.290          C  
ATOM   1863  C   GLU A 109     -23.926 -11.873  -5.055  1.00  1.870          C  
ATOM   1864  O   GLU A 109     -22.734 -12.014  -4.793  1.00  2.490          O  
ATOM   1865  CB  GLU A 109     -24.354 -13.894  -6.485  1.00  3.060          C  
ATOM   1866  CG  GLU A 109     -24.796 -14.680  -5.242  1.00  3.060          C  
ATOM   1867  CD  GLU A 109     -26.246 -14.573  -4.942  1.00  3.060          C  
ATOM   1868  OE1 GLU A 109     -27.047 -14.992  -5.743  1.00  3.060          O  
ATOM   1869  OE2 GLU A 109     -26.565 -14.044  -3.897  1.00  3.060          O  
ATOM   1870  H   GLU A 109     -22.904 -11.443  -7.459  1.00  2.320          H  
ATOM   1871  HA  GLU A 109     -25.565 -12.110  -6.425  1.00  2.750          H  
ATOM   1872 1HB  GLU A 109     -24.931 -14.264  -7.334  1.00  3.670          H  
ATOM   1873 2HB  GLU A 109     -23.310 -14.138  -6.673  1.00  3.670          H  
ATOM   1874 1HG  GLU A 109     -24.558 -15.730  -5.404  1.00  3.670          H  
ATOM   1875 2HG  GLU A 109     -24.220 -14.348  -4.383  1.00  3.670          H  
ATOM   1876  N   PHE A 110     -24.791 -11.401  -4.160  1.00  1.570          N  
ATOM   1877  CA  PHE A 110     -24.367 -10.916  -2.836  1.00  1.790          C  
ATOM   1878  C   PHE A 110     -24.654 -11.788  -1.591  1.00  1.430          C  
ATOM   1879  O   PHE A 110     -24.435 -11.304  -0.488  1.00  1.510          O  
ATOM   1880  CB  PHE A 110     -25.013  -9.583  -2.540  1.00  2.420          C  
ATOM   1881  CG  PHE A 110     -24.580  -8.382  -3.306  1.00  2.420          C  
ATOM   1882  CD1 PHE A 110     -25.083  -8.095  -4.556  1.00  2.420          C  
ATOM   1883  CD2 PHE A 110     -23.737  -7.465  -2.707  1.00  2.420          C  
ATOM   1884  CE1 PHE A 110     -24.748  -6.939  -5.186  1.00  2.420          C  
ATOM   1885  CE2 PHE A 110     -23.406  -6.307  -3.336  1.00  2.420          C  
ATOM   1886  CZ  PHE A 110     -23.914  -6.037  -4.576  1.00  2.420          C  
ATOM   1887  H   PHE A 110     -25.770 -11.359  -4.418  1.00  1.880          H  
ATOM   1888  HA  PHE A 110     -23.287 -10.764  -2.885  1.00  2.150          H  
ATOM   1889 1HB  PHE A 110     -26.049  -9.720  -2.697  1.00  2.900          H  
ATOM   1890 2HB  PHE A 110     -24.888  -9.350  -1.488  1.00  2.900          H  
ATOM   1891  HD1 PHE A 110     -25.759  -8.792  -5.042  1.00  2.900          H  
ATOM   1892  HD2 PHE A 110     -23.354  -7.666  -1.713  1.00  2.900          H  
ATOM   1893  HE1 PHE A 110     -25.149  -6.731  -6.171  1.00  2.900          H  
ATOM   1894  HE2 PHE A 110     -22.757  -5.594  -2.849  1.00  2.900          H  
ATOM   1895  HZ  PHE A 110     -23.659  -5.111  -5.083  1.00  2.900          H  
ATOM   1896  N   VAL A 111     -25.053 -13.061  -1.701  1.00  1.310          N  
ATOM   1897  CA  VAL A 111     -25.346 -13.881  -0.496  1.00  1.250          C  
ATOM   1898  C   VAL A 111     -24.211 -13.921   0.551  1.00  1.080          C  
ATOM   1899  O   VAL A 111     -24.455 -14.106   1.756  1.00  1.100          O  
ATOM   1900  CB  VAL A 111     -25.696 -15.333  -0.911  1.00  1.770          C  
ATOM   1901  CG1 VAL A 111     -24.443 -16.090  -1.448  1.00  1.770          C  
ATOM   1902  CG2 VAL A 111     -26.311 -16.081   0.279  1.00  1.770          C  
ATOM   1903  H   VAL A 111     -25.292 -13.454  -2.621  1.00  1.570          H  
ATOM   1904  HA  VAL A 111     -26.228 -13.453  -0.020  1.00  1.500          H  
ATOM   1905  HB  VAL A 111     -26.419 -15.290  -1.726  1.00  2.130          H  
ATOM   1906 1HG1 VAL A 111     -24.740 -17.090  -1.760  1.00  2.130          H  
ATOM   1907 2HG1 VAL A 111     -24.033 -15.557  -2.301  1.00  2.130          H  
ATOM   1908 3HG1 VAL A 111     -23.684 -16.177  -0.678  1.00  2.130          H  
ATOM   1909 1HG2 VAL A 111     -26.585 -17.085  -0.035  1.00  2.130          H  
ATOM   1910 2HG2 VAL A 111     -25.603 -16.151   1.101  1.00  2.130          H  
ATOM   1911 3HG2 VAL A 111     -27.201 -15.551   0.615  1.00  2.130          H  
ATOM   1912  N   LEU A 112     -22.985 -13.689   0.095  1.00  0.990          N  
ATOM   1913  CA  LEU A 112     -21.807 -13.683   0.937  1.00  0.910          C  
ATOM   1914  C   LEU A 112     -21.859 -12.569   1.981  1.00  0.800          C  
ATOM   1915  O   LEU A 112     -21.069 -12.576   2.930  1.00  0.820          O  
ATOM   1916  CB  LEU A 112     -20.552 -13.494   0.094  1.00  1.310          C  
ATOM   1917  CG  LEU A 112     -20.124 -14.600  -0.861  1.00  1.310          C  
ATOM   1918  CD1 LEU A 112     -18.927 -14.069  -1.661  1.00  1.310          C  
ATOM   1919  CD2 LEU A 112     -19.747 -15.854  -0.091  1.00  1.310          C  
ATOM   1920  H   LEU A 112     -22.886 -13.530  -0.896  1.00  1.190          H  
ATOM   1921  HA  LEU A 112     -21.762 -14.629   1.464  1.00  1.090          H  
ATOM   1922 1HB  LEU A 112     -20.737 -12.648  -0.539  1.00  1.570          H  
ATOM   1923 2HB  LEU A 112     -19.716 -13.270   0.756  1.00  1.570          H  
ATOM   1924  HG  LEU A 112     -20.930 -14.829  -1.558  1.00  1.570          H  
ATOM   1925 1HD1 LEU A 112     -18.593 -14.827  -2.366  1.00  1.570          H  
ATOM   1926 2HD1 LEU A 112     -19.216 -13.169  -2.212  1.00  1.570          H  
ATOM   1927 3HD1 LEU A 112     -18.116 -13.824  -0.975  1.00  1.570          H  
ATOM   1928 1HD2 LEU A 112     -19.420 -16.623  -0.791  1.00  1.570          H  
ATOM   1929 2HD2 LEU A 112     -18.946 -15.617   0.588  1.00  1.570          H  
ATOM   1930 3HD2 LEU A 112     -20.596 -16.231   0.470  1.00  1.570          H  
ATOM   1931  N   ILE A 113     -22.770 -11.601   1.817  1.00  0.750          N  
ATOM   1932  CA  ILE A 113     -22.872 -10.525   2.782  1.00  0.740          C  
ATOM   1933  C   ILE A 113     -23.526 -11.060   4.048  1.00  0.750          C  
ATOM   1934  O   ILE A 113     -23.123 -10.688   5.148  1.00  0.730          O  
ATOM   1935  CB  ILE A 113     -23.662  -9.279   2.250  1.00  1.040          C  
ATOM   1936  CG1 ILE A 113     -25.166  -9.602   1.912  1.00  1.040          C  
ATOM   1937  CG2 ILE A 113     -22.965  -8.661   1.040  1.00  1.040          C  
ATOM   1938  CD1 ILE A 113     -26.156  -9.243   3.012  1.00  1.040          C  
ATOM   1939  H   ILE A 113     -23.394 -11.631   1.009  1.00  0.900          H  
ATOM   1940  HA  ILE A 113     -21.876 -10.179   3.016  1.00  0.890          H  
ATOM   1941  HB  ILE A 113     -23.683  -8.530   3.040  1.00  1.250          H  
ATOM   1942 1HG1 ILE A 113     -25.443  -9.049   1.017  1.00  1.250          H  
ATOM   1943 2HG1 ILE A 113     -25.275 -10.656   1.704  1.00  1.250          H  
ATOM   1944 1HG2 ILE A 113     -23.509  -7.773   0.724  1.00  1.250          H  
ATOM   1945 2HG2 ILE A 113     -21.966  -8.383   1.314  1.00  1.250          H  
ATOM   1946 3HG2 ILE A 113     -22.930  -9.379   0.224  1.00  1.250          H  
ATOM   1947 1HD1 ILE A 113     -27.164  -9.485   2.681  1.00  1.250          H  
ATOM   1948 2HD1 ILE A 113     -25.956  -9.775   3.926  1.00  1.250          H  
ATOM   1949 3HD1 ILE A 113     -26.081  -8.202   3.207  1.00  1.250          H  
ATOM   1950  N   SER A 114     -24.495 -11.975   3.927  1.00  0.910          N  
ATOM   1951  CA  SER A 114     -25.156 -12.490   5.112  1.00  1.050          C  
ATOM   1952  C   SER A 114     -24.150 -13.310   5.892  1.00  1.050          C  
ATOM   1953  O   SER A 114     -24.036 -13.206   7.126  1.00  1.130          O  
ATOM   1954  CB  SER A 114     -26.345 -13.355   4.719  1.00  1.410          C  
ATOM   1955  OG  SER A 114     -27.348 -12.598   4.088  1.00  1.410          O  
ATOM   1956  H   SER A 114     -24.756 -12.342   3.015  1.00  1.090          H  
ATOM   1957  HA  SER A 114     -25.492 -11.656   5.727  1.00  1.260          H  
ATOM   1958 1HB  SER A 114     -26.008 -14.145   4.045  1.00  1.700          H  
ATOM   1959 2HB  SER A 114     -26.751 -13.834   5.607  1.00  1.700          H  
ATOM   1960  HG  SER A 114     -28.059 -13.213   3.893  1.00  1.700          H  
ATOM   1961  N   LEU A 115     -23.368 -14.091   5.141  1.00  1.070          N  
ATOM   1962  CA  LEU A 115     -22.359 -14.966   5.719  1.00  1.190          C  
ATOM   1963  C   LEU A 115     -21.277 -14.192   6.473  1.00  0.990          C  
ATOM   1964  O   LEU A 115     -20.961 -14.508   7.637  1.00  1.040          O  
ATOM   1965  CB  LEU A 115     -21.710 -15.789   4.594  1.00  1.620          C  
ATOM   1966  CG  LEU A 115     -20.542 -16.744   4.961  1.00  1.620          C  
ATOM   1967  CD1 LEU A 115     -21.008 -17.819   5.935  1.00  1.620          C  
ATOM   1968  CD2 LEU A 115     -19.998 -17.363   3.665  1.00  1.620          C  
ATOM   1969  H   LEU A 115     -23.535 -14.099   4.127  1.00  1.280          H  
ATOM   1970  HA  LEU A 115     -22.861 -15.631   6.418  1.00  1.430          H  
ATOM   1971 1HB  LEU A 115     -22.484 -16.378   4.108  1.00  1.940          H  
ATOM   1972 2HB  LEU A 115     -21.317 -15.090   3.861  1.00  1.940          H  
ATOM   1973  HG  LEU A 115     -19.750 -16.180   5.449  1.00  1.940          H  
ATOM   1974 1HD1 LEU A 115     -20.168 -18.471   6.176  1.00  1.940          H  
ATOM   1975 2HD1 LEU A 115     -21.374 -17.362   6.852  1.00  1.940          H  
ATOM   1976 3HD1 LEU A 115     -21.804 -18.407   5.479  1.00  1.940          H  
ATOM   1977 1HD2 LEU A 115     -19.161 -18.023   3.899  1.00  1.940          H  
ATOM   1978 2HD2 LEU A 115     -20.781 -17.935   3.169  1.00  1.940          H  
ATOM   1979 3HD2 LEU A 115     -19.656 -16.569   3.001  1.00  1.940          H  
ATOM   1980  N   ILE A 116     -20.723 -13.160   5.827  1.00  0.860          N  
ATOM   1981  CA  ILE A 116     -19.627 -12.441   6.437  1.00  0.830          C  
ATOM   1982  C   ILE A 116     -20.098 -11.560   7.594  1.00  0.760          C  
ATOM   1983  O   ILE A 116     -19.403 -11.451   8.606  1.00  0.860          O  
ATOM   1984  CB  ILE A 116     -18.889 -11.562   5.387  1.00  1.170          C  
ATOM   1985  CG1 ILE A 116     -17.523 -11.237   5.893  1.00  1.170          C  
ATOM   1986  CG2 ILE A 116     -19.636 -10.265   5.100  1.00  1.170          C  
ATOM   1987  CD1 ILE A 116     -16.620 -10.549   4.935  1.00  1.170          C  
ATOM   1988  H   ILE A 116     -21.015 -12.927   4.872  1.00  1.030          H  
ATOM   1989  HA  ILE A 116     -18.927 -13.172   6.829  1.00  1.000          H  
ATOM   1990  HB  ILE A 116     -18.797 -12.136   4.462  1.00  1.410          H  
ATOM   1991 1HG1 ILE A 116     -17.620 -10.665   6.769  1.00  1.410          H  
ATOM   1992 2HG1 ILE A 116     -17.046 -12.150   6.137  1.00  1.410          H  
ATOM   1993 1HG2 ILE A 116     -19.134  -9.692   4.357  1.00  1.410          H  
ATOM   1994 2HG2 ILE A 116     -20.608 -10.508   4.746  1.00  1.410          H  
ATOM   1995 3HG2 ILE A 116     -19.706  -9.661   5.981  1.00  1.410          H  
ATOM   1996 1HD1 ILE A 116     -15.658 -10.401   5.407  1.00  1.410          H  
ATOM   1997 2HD1 ILE A 116     -16.511 -11.159   4.066  1.00  1.410          H  
ATOM   1998 3HD1 ILE A 116     -17.006  -9.586   4.644  1.00  1.410          H  
ATOM   1999  N   MET A 117     -21.271 -10.919   7.465  1.00  0.760          N  
ATOM   2000  CA  MET A 117     -21.739 -10.035   8.510  1.00  0.950          C  
ATOM   2001  C   MET A 117     -22.052 -10.805   9.778  1.00  1.020          C  
ATOM   2002  O   MET A 117     -21.728 -10.337  10.875  1.00  1.130          O  
ATOM   2003  CB  MET A 117     -22.920  -9.205   8.000  1.00  1.250          C  
ATOM   2004  CG  MET A 117     -22.490  -8.180   6.917  1.00  1.250          C  
ATOM   2005  SD  MET A 117     -23.829  -7.245   6.126  1.00  1.250          S  
ATOM   2006  CE  MET A 117     -24.285  -6.087   7.393  1.00  1.250          C  
ATOM   2007  H   MET A 117     -21.842 -11.021   6.618  1.00  0.910          H  
ATOM   2008  HA  MET A 117     -20.934  -9.342   8.744  1.00  1.140          H  
ATOM   2009 1HB  MET A 117     -23.658  -9.873   7.551  1.00  1.500          H  
ATOM   2010 2HB  MET A 117     -23.400  -8.690   8.820  1.00  1.500          H  
ATOM   2011 1HG  MET A 117     -21.804  -7.466   7.372  1.00  1.500          H  
ATOM   2012 2HG  MET A 117     -21.957  -8.706   6.141  1.00  1.500          H  
ATOM   2013 1HE  MET A 117     -25.084  -5.445   7.031  1.00  1.500          H  
ATOM   2014 2HE  MET A 117     -24.624  -6.623   8.273  1.00  1.500          H  
ATOM   2015 3HE  MET A 117     -23.421  -5.479   7.649  1.00  1.500          H  
ATOM   2016  N   THR A 118     -22.632 -12.003   9.640  1.00  1.040          N  
ATOM   2017  CA  THR A 118     -22.965 -12.807  10.803  1.00  1.240          C  
ATOM   2018  C   THR A 118     -21.693 -13.198  11.556  1.00  1.180          C  
ATOM   2019  O   THR A 118     -21.614 -13.090  12.790  1.00  1.360          O  
ATOM   2020  CB  THR A 118     -23.720 -14.088  10.385  1.00  1.660          C  
ATOM   2021  OG1 THR A 118     -24.939 -13.733   9.706  1.00  1.660          O  
ATOM   2022  CG2 THR A 118     -24.068 -14.910  11.638  1.00  1.660          C  
ATOM   2023  H   THR A 118     -22.902 -12.352   8.716  1.00  1.250          H  
ATOM   2024  HA  THR A 118     -23.597 -12.219  11.467  1.00  1.490          H  
ATOM   2025  HB  THR A 118     -23.098 -14.682   9.710  1.00  1.990          H  
ATOM   2026  HG1 THR A 118     -24.718 -13.420   8.794  1.00  1.990          H  
ATOM   2027 1HG2 THR A 118     -24.608 -15.806  11.339  1.00  1.990          H  
ATOM   2028 2HG2 THR A 118     -23.160 -15.200  12.163  1.00  1.990          H  
ATOM   2029 3HG2 THR A 118     -24.690 -14.314  12.295  1.00  1.990          H  
ATOM   2030  N   THR A 119     -20.681 -13.675  10.820  1.00  1.020          N  
ATOM   2031  CA  THR A 119     -19.466 -14.105  11.488  1.00  1.050          C  
ATOM   2032  C   THR A 119     -18.762 -12.902  12.120  1.00  0.950          C  
ATOM   2033  O   THR A 119     -18.230 -13.024  13.231  1.00  1.030          O  
ATOM   2034  CB  THR A 119     -18.520 -14.873  10.567  1.00  1.460          C  
ATOM   2035  OG1 THR A 119     -19.193 -16.024  10.025  1.00  1.460          O  
ATOM   2036  CG2 THR A 119     -17.312 -15.409  11.434  1.00  1.460          C  
ATOM   2037  H   THR A 119     -20.770 -13.769   9.804  1.00  1.220          H  
ATOM   2038  HA  THR A 119     -19.744 -14.783  12.293  1.00  1.260          H  
ATOM   2039  HB  THR A 119     -18.205 -14.222   9.768  1.00  1.750          H  
ATOM   2040  HG1 THR A 119     -19.838 -15.733   9.359  1.00  1.750          H  
ATOM   2041 1HG2 THR A 119     -16.630 -15.977  10.806  1.00  1.750          H  
ATOM   2042 2HG2 THR A 119     -16.768 -14.601  11.895  1.00  1.750          H  
ATOM   2043 3HG2 THR A 119     -17.698 -16.055  12.218  1.00  1.750          H  
ATOM   2044  N   TRP A 120     -18.704 -11.747  11.424  1.00  0.850          N  
ATOM   2045  CA  TRP A 120     -18.046 -10.602  12.034  1.00  0.920          C  
ATOM   2046  C   TRP A 120     -18.719 -10.208  13.325  1.00  1.030          C  
ATOM   2047  O   TRP A 120     -18.044  -9.955  14.320  1.00  1.100          O  
ATOM   2048  CB  TRP A 120     -18.050  -9.347  11.167  1.00  1.260          C  
ATOM   2049  CG  TRP A 120     -16.980  -9.242  10.158  1.00  1.260          C  
ATOM   2050  CD1 TRP A 120     -17.149  -9.091   8.836  1.00  1.260          C  
ATOM   2051  CD2 TRP A 120     -15.545  -9.318  10.367  1.00  1.260          C  
ATOM   2052  NE1 TRP A 120     -15.932  -9.072   8.206  1.00  1.260          N  
ATOM   2053  CE2 TRP A 120     -14.955  -9.229   9.127  1.00  1.260          C  
ATOM   2054  CE3 TRP A 120     -14.728  -9.469  11.495  1.00  1.260          C  
ATOM   2055  CZ2 TRP A 120     -13.603  -9.308   8.964  1.00  1.260          C  
ATOM   2056  CZ3 TRP A 120     -13.361  -9.524  11.319  1.00  1.260          C  
ATOM   2057  CH2 TRP A 120     -12.828  -9.447  10.072  1.00  1.260          C  
ATOM   2058  H   TRP A 120     -19.098 -11.672  10.481  1.00  1.020          H  
ATOM   2059  HA  TRP A 120     -17.024 -10.883  12.249  1.00  1.100          H  
ATOM   2060 1HB  TRP A 120     -18.986  -9.358  10.612  1.00  1.510          H  
ATOM   2061 2HB  TRP A 120     -18.067  -8.480  11.781  1.00  1.510          H  
ATOM   2062  HD1 TRP A 120     -18.114  -8.999   8.340  1.00  1.510          H  
ATOM   2063  HE1 TRP A 120     -15.763  -8.961   7.213  1.00  1.510          H  
ATOM   2064  HE3 TRP A 120     -15.157  -9.539  12.496  1.00  1.510          H  
ATOM   2065  HZ2 TRP A 120     -13.139  -9.263   7.983  1.00  1.510          H  
ATOM   2066  HZ3 TRP A 120     -12.729  -9.637  12.199  1.00  1.510          H  
ATOM   2067  HH2 TRP A 120     -11.764  -9.495   9.933  1.00  1.510          H  
ATOM   2068  N   ARG A 121     -20.053 -10.200  13.350  1.00  1.120          N  
ATOM   2069  CA  ARG A 121     -20.753  -9.832  14.564  1.00  1.320          C  
ATOM   2070  C   ARG A 121     -20.246 -10.664  15.741  1.00  1.360          C  
ATOM   2071  O   ARG A 121     -19.968 -10.112  16.814  1.00  1.480          O  
ATOM   2072  CB  ARG A 121     -22.253 -10.001  14.368  1.00  1.770          C  
ATOM   2073  CG  ARG A 121     -23.129  -9.636  15.561  1.00  1.770          C  
ATOM   2074  CD  ARG A 121     -24.578  -9.780  15.234  1.00  1.770          C  
ATOM   2075  NE  ARG A 121     -24.947 -11.168  14.951  1.00  1.770          N  
ATOM   2076  CZ  ARG A 121     -26.100 -11.567  14.360  1.00  1.770          C  
ATOM   2077  NH1 ARG A 121     -27.000 -10.680  13.982  1.00  1.770          N  
ATOM   2078  NH2 ARG A 121     -26.328 -12.855  14.163  1.00  1.770          N  
ATOM   2079  H   ARG A 121     -20.592 -10.405  12.502  1.00  1.340          H  
ATOM   2080  HA  ARG A 121     -20.554  -8.781  14.768  1.00  1.580          H  
ATOM   2081 1HB  ARG A 121     -22.571  -9.396  13.519  1.00  2.120          H  
ATOM   2082 2HB  ARG A 121     -22.456 -11.037  14.110  1.00  2.120          H  
ATOM   2083 1HG  ARG A 121     -22.905 -10.299  16.398  1.00  2.120          H  
ATOM   2084 2HG  ARG A 121     -22.939  -8.603  15.855  1.00  2.120          H  
ATOM   2085 1HD  ARG A 121     -25.173  -9.431  16.078  1.00  2.120          H  
ATOM   2086 2HD  ARG A 121     -24.799  -9.177  14.354  1.00  2.120          H  
ATOM   2087  HE  ARG A 121     -24.285 -11.882  15.212  1.00  2.120          H  
ATOM   2088 1HH1 ARG A 121     -26.840  -9.695  14.131  1.00  2.120          H  
ATOM   2089 2HH1 ARG A 121     -27.859 -10.984  13.544  1.00  2.120          H  
ATOM   2090 1HH2 ARG A 121     -25.646 -13.538  14.462  1.00  2.120          H  
ATOM   2091 2HH2 ARG A 121     -27.185 -13.159  13.722  1.00  2.120          H  
ATOM   2092  N   LYS A 122     -20.115 -11.983  15.546  1.00  1.330          N  
ATOM   2093  CA  LYS A 122     -19.609 -12.875  16.594  1.00  1.450          C  
ATOM   2094  C   LYS A 122     -18.147 -12.553  16.987  1.00  1.350          C  
ATOM   2095  O   LYS A 122     -17.774 -12.583  18.179  1.00  1.450          O  
ATOM   2096  CB  LYS A 122     -19.702 -14.324  16.109  1.00  1.980          C  
ATOM   2097  CG  LYS A 122     -21.128 -14.865  15.991  1.00  1.980          C  
ATOM   2098  CD  LYS A 122     -21.134 -16.295  15.445  1.00  1.980          C  
ATOM   2099  CE  LYS A 122     -22.549 -16.834  15.297  1.00  1.980          C  
ATOM   2100  NZ  LYS A 122     -22.561 -18.207  14.718  1.00  1.980          N  
ATOM   2101  H   LYS A 122     -20.419 -12.367  14.641  1.00  1.600          H  
ATOM   2102  HA  LYS A 122     -20.233 -12.754  17.477  1.00  1.740          H  
ATOM   2103 1HB  LYS A 122     -19.234 -14.405  15.128  1.00  2.380          H  
ATOM   2104 2HB  LYS A 122     -19.150 -14.969  16.787  1.00  2.380          H  
ATOM   2105 1HG  LYS A 122     -21.601 -14.848  16.972  1.00  2.380          H  
ATOM   2106 2HG  LYS A 122     -21.702 -14.222  15.318  1.00  2.380          H  
ATOM   2107 1HD  LYS A 122     -20.652 -16.304  14.464  1.00  2.380          H  
ATOM   2108 2HD  LYS A 122     -20.572 -16.944  16.115  1.00  2.380          H  
ATOM   2109 1HE  LYS A 122     -23.027 -16.858  16.274  1.00  2.380          H  
ATOM   2110 2HE  LYS A 122     -23.115 -16.170  14.642  1.00  2.380          H  
ATOM   2111 1HZ  LYS A 122     -23.515 -18.530  14.633  1.00  2.380          H  
ATOM   2112 2HZ  LYS A 122     -22.129 -18.191  13.804  1.00  2.380          H  
ATOM   2113 3HZ  LYS A 122     -22.048 -18.835  15.322  1.00  2.380          H  
ATOM   2114  N   LEU A 123     -17.318 -12.250  15.986  1.00  1.210          N  
ATOM   2115  CA  LEU A 123     -15.924 -11.938  16.266  1.00  1.210          C  
ATOM   2116  C   LEU A 123     -15.766 -10.642  17.053  1.00  1.230          C  
ATOM   2117  O   LEU A 123     -14.932 -10.561  17.965  1.00  1.330          O  
ATOM   2118  CB  LEU A 123     -15.123 -11.821  14.967  1.00  1.690          C  
ATOM   2119  CG  LEU A 123     -14.936 -13.117  14.150  1.00  1.690          C  
ATOM   2120  CD1 LEU A 123     -14.294 -12.755  12.848  1.00  1.690          C  
ATOM   2121  CD2 LEU A 123     -14.105 -14.123  14.900  1.00  1.690          C  
ATOM   2122  H   LEU A 123     -17.663 -12.302  15.018  1.00  1.450          H  
ATOM   2123  HA  LEU A 123     -15.533 -12.739  16.870  1.00  1.450          H  
ATOM   2124 1HB  LEU A 123     -15.629 -11.101  14.330  1.00  2.030          H  
ATOM   2125 2HB  LEU A 123     -14.138 -11.426  15.207  1.00  2.030          H  
ATOM   2126  HG  LEU A 123     -15.907 -13.550  13.945  1.00  2.030          H  
ATOM   2127 1HD1 LEU A 123     -14.181 -13.623  12.228  1.00  2.030          H  
ATOM   2128 2HD1 LEU A 123     -14.932 -12.057  12.356  1.00  2.030          H  
ATOM   2129 3HD1 LEU A 123     -13.317 -12.307  13.023  1.00  2.030          H  
ATOM   2130 1HD2 LEU A 123     -14.010 -15.008  14.311  1.00  2.030          H  
ATOM   2131 2HD2 LEU A 123     -13.124 -13.707  15.104  1.00  2.030          H  
ATOM   2132 3HD2 LEU A 123     -14.591 -14.383  15.821  1.00  2.030          H  
ATOM   2133  N   TYR A 124     -16.578  -9.641  16.730  1.00  1.210          N  
ATOM   2134  CA  TYR A 124     -16.485  -8.372  17.424  1.00  1.340          C  
ATOM   2135  C   TYR A 124     -17.118  -8.464  18.812  1.00  1.420          C  
ATOM   2136  O   TYR A 124     -16.640  -7.840  19.762  1.00  1.520          O  
ATOM   2137  CB  TYR A 124     -17.097  -7.251  16.577  1.00  1.820          C  
ATOM   2138  CG  TYR A 124     -16.299  -6.981  15.292  1.00  1.820          C  
ATOM   2139  CD1 TYR A 124     -14.954  -6.683  15.354  1.00  1.820          C  
ATOM   2140  CD2 TYR A 124     -16.909  -7.040  14.058  1.00  1.820          C  
ATOM   2141  CE1 TYR A 124     -14.237  -6.463  14.227  1.00  1.820          C  
ATOM   2142  CE2 TYR A 124     -16.158  -6.806  12.924  1.00  1.820          C  
ATOM   2143  CZ  TYR A 124     -14.843  -6.521  13.012  1.00  1.820          C  
ATOM   2144  OH  TYR A 124     -14.125  -6.316  11.874  1.00  1.820          O  
ATOM   2145  H   TYR A 124     -17.219  -9.757  15.940  1.00  1.450          H  
ATOM   2146  HA  TYR A 124     -15.449  -8.146  17.566  1.00  1.610          H  
ATOM   2147 1HB  TYR A 124     -18.118  -7.528  16.297  1.00  2.190          H  
ATOM   2148 2HB  TYR A 124     -17.143  -6.332  17.158  1.00  2.190          H  
ATOM   2149  HD1 TYR A 124     -14.458  -6.640  16.287  1.00  2.190          H  
ATOM   2150  HD2 TYR A 124     -17.971  -7.278  13.978  1.00  2.190          H  
ATOM   2151  HE1 TYR A 124     -13.194  -6.252  14.298  1.00  2.190          H  
ATOM   2152  HE2 TYR A 124     -16.604  -6.855  11.949  1.00  2.190          H  
ATOM   2153  HH  TYR A 124     -13.326  -5.799  12.064  1.00  2.190          H  
ATOM   2154  N   THR A 125     -18.183  -9.258  18.934  1.00  1.460          N  
ATOM   2155  CA  THR A 125     -18.883  -9.446  20.196  1.00  1.660          C  
ATOM   2156  C   THR A 125     -18.036 -10.206  21.219  1.00  1.570          C  
ATOM   2157  O   THR A 125     -17.972  -9.809  22.384  1.00  1.770          O  
ATOM   2158  CB  THR A 125     -20.217 -10.203  19.992  1.00  2.240          C  
ATOM   2159  OG1 THR A 125     -21.069  -9.454  19.117  1.00  2.240          O  
ATOM   2160  CG2 THR A 125     -20.933 -10.384  21.331  1.00  2.240          C  
ATOM   2161  H   THR A 125     -18.561  -9.713  18.106  1.00  1.750          H  
ATOM   2162  HA  THR A 125     -19.108  -8.464  20.609  1.00  1.990          H  
ATOM   2163  HB  THR A 125     -20.016 -11.178  19.549  1.00  2.690          H  
ATOM   2164  HG1 THR A 125     -20.676  -9.467  18.223  1.00  2.690          H  
ATOM   2165 1HG2 THR A 125     -21.868 -10.913  21.166  1.00  2.690          H  
ATOM   2166 2HG2 THR A 125     -20.321 -10.952  22.016  1.00  2.690          H  
ATOM   2167 3HG2 THR A 125     -21.138  -9.407  21.762  1.00  2.690          H  
ATOM   2168  N   LYS A 126     -17.407 -11.323  20.808  1.00  1.490          N  
ATOM   2169  CA  LYS A 126     -16.625 -12.115  21.757  1.00  1.780          C  
ATOM   2170  C   LYS A 126     -15.129 -12.231  21.449  1.00  1.790          C  
ATOM   2171  O   LYS A 126     -14.303 -11.997  22.340  1.00  2.190          O  
ATOM   2172  CB  LYS A 126     -17.197 -13.534  21.852  1.00  2.380          C  
ATOM   2173  CG  LYS A 126     -18.662 -13.647  22.329  1.00  2.380          C  
ATOM   2174  CD  LYS A 126     -18.855 -13.161  23.775  1.00  2.380          C  
ATOM   2175  CE  LYS A 126     -20.283 -13.402  24.259  1.00  2.380          C  
ATOM   2176  NZ  LYS A 126     -20.495 -12.903  25.655  1.00  2.380          N  
ATOM   2177  H   LYS A 126     -17.505 -11.634  19.839  1.00  1.790          H  
ATOM   2178  HA  LYS A 126     -16.699 -11.639  22.732  1.00  2.140          H  
ATOM   2179 1HB  LYS A 126     -17.139 -14.001  20.867  1.00  2.850          H  
ATOM   2180 2HB  LYS A 126     -16.577 -14.126  22.524  1.00  2.850          H  
ATOM   2181 1HG  LYS A 126     -19.293 -13.064  21.665  1.00  2.850          H  
ATOM   2182 2HG  LYS A 126     -18.974 -14.687  22.262  1.00  2.850          H  
ATOM   2183 1HD  LYS A 126     -18.158 -13.680  24.433  1.00  2.850          H  
ATOM   2184 2HD  LYS A 126     -18.661 -12.091  23.837  1.00  2.850          H  
ATOM   2185 1HE  LYS A 126     -20.974 -12.889  23.593  1.00  2.850          H  
ATOM   2186 2HE  LYS A 126     -20.493 -14.470  24.233  1.00  2.850          H  
ATOM   2187 1HZ  LYS A 126     -21.450 -13.079  25.935  1.00  2.850          H  
ATOM   2188 2HZ  LYS A 126     -19.866 -13.380  26.287  1.00  2.850          H  
ATOM   2189 3HZ  LYS A 126     -20.314 -11.908  25.687  1.00  2.850          H  
ATOM   2190  N   GLU A 127     -14.752 -12.554  20.207  1.00  1.830          N  
ATOM   2191  CA  GLU A 127     -13.316 -12.827  19.962  1.00  2.250          C  
ATOM   2192  C   GLU A 127     -12.385 -11.640  20.232  1.00  2.200          C  
ATOM   2193  O   GLU A 127     -11.248 -11.834  20.681  1.00  2.570          O  
ATOM   2194  CB  GLU A 127     -13.053 -13.444  18.603  1.00  2.980          C  
ATOM   2195  CG  GLU A 127     -13.412 -14.922  18.484  1.00  2.980          C  
ATOM   2196  CD  GLU A 127     -12.529 -15.808  19.366  1.00  2.980          C  
ATOM   2197  OE1 GLU A 127     -11.305 -15.705  19.287  1.00  2.980          O  
ATOM   2198  OE2 GLU A 127     -13.075 -16.581  20.112  1.00  2.980          O  
ATOM   2199  H   GLU A 127     -15.468 -12.654  19.479  1.00  2.200          H  
ATOM   2200  HA  GLU A 127     -13.029 -13.603  20.665  1.00  2.700          H  
ATOM   2201 1HB  GLU A 127     -13.581 -12.898  17.853  1.00  3.580          H  
ATOM   2202 2HB  GLU A 127     -12.049 -13.354  18.397  1.00  3.580          H  
ATOM   2203 1HG  GLU A 127     -14.458 -15.066  18.754  1.00  3.580          H  
ATOM   2204 2HG  GLU A 127     -13.277 -15.238  17.459  1.00  3.580          H  
ATOM   2205  N   LEU A 128     -12.853 -10.411  20.047  1.00  2.330          N  
ATOM   2206  CA  LEU A 128     -11.973  -9.295  20.393  1.00  3.020          C  
ATOM   2207  C   LEU A 128     -11.599  -9.346  21.883  1.00  3.460          C  
ATOM   2208  O   LEU A 128     -10.492  -8.936  22.253  1.00  4.220          O  
ATOM   2209  CB  LEU A 128     -12.607  -7.916  20.176  1.00  3.950          C  
ATOM   2210  CG  LEU A 128     -12.866  -7.395  18.782  1.00  3.950          C  
ATOM   2211  CD1 LEU A 128     -13.623  -6.100  18.958  1.00  3.950          C  
ATOM   2212  CD2 LEU A 128     -11.591  -7.134  18.020  1.00  3.950          C  
ATOM   2213  H   LEU A 128     -13.768 -10.291  19.605  1.00  2.800          H  
ATOM   2214  HA  LEU A 128     -11.061  -9.385  19.807  1.00  3.620          H  
ATOM   2215 1HB  LEU A 128     -13.574  -7.922  20.688  1.00  4.740          H  
ATOM   2216 2HB  LEU A 128     -11.974  -7.177  20.677  1.00  4.740          H  
ATOM   2217  HG  LEU A 128     -13.447  -8.103  18.236  1.00  4.740          H  
ATOM   2218 1HD1 LEU A 128     -13.848  -5.652  18.010  1.00  4.740          H  
ATOM   2219 2HD1 LEU A 128     -14.553  -6.285  19.498  1.00  4.740          H  
ATOM   2220 3HD1 LEU A 128     -12.997  -5.417  19.533  1.00  4.740          H  
ATOM   2221 1HD2 LEU A 128     -11.827  -6.735  17.038  1.00  4.740          H  
ATOM   2222 2HD2 LEU A 128     -10.996  -6.410  18.561  1.00  4.740          H  
ATOM   2223 3HD2 LEU A 128     -11.044  -8.054  17.909  1.00  4.740          H  
ATOM   2224  N   SER A 129     -12.520  -9.809  22.758  1.00  3.460          N  
ATOM   2225  CA  SER A 129     -12.244  -9.850  24.193  1.00  3.990          C  
ATOM   2226  C   SER A 129     -11.295 -10.997  24.497  1.00  3.820          C  
ATOM   2227  O   SER A 129     -10.475 -10.917  25.416  1.00  4.520          O  
ATOM   2228  CB  SER A 129     -13.529 -10.020  24.990  1.00  5.370          C  
ATOM   2229  OG  SER A 129     -14.367  -8.897  24.864  1.00  5.370          O  
ATOM   2230  H   SER A 129     -13.419 -10.173  22.443  1.00  4.150          H  
ATOM   2231  HA  SER A 129     -11.768  -8.915  24.487  1.00  4.790          H  
ATOM   2232 1HB  SER A 129     -14.055 -10.908  24.643  1.00  6.450          H  
ATOM   2233 2HB  SER A 129     -13.284 -10.177  26.039  1.00  6.450          H  
ATOM   2234  HG  SER A 129     -15.133  -9.073  25.419  1.00  6.450          H  
ATOM   2235  N   VAL A 130     -11.373 -12.043  23.679  1.00  3.290          N  
ATOM   2236  CA  VAL A 130     -10.502 -13.200  23.817  1.00  3.670          C  
ATOM   2237  C   VAL A 130      -9.044 -12.777  23.573  1.00  3.510          C  
ATOM   2238  O   VAL A 130      -8.157 -13.130  24.367  1.00  3.670          O  
ATOM   2239  CB  VAL A 130     -10.954 -14.332  22.852  1.00  4.990          C  
ATOM   2240  CG1 VAL A 130      -9.962 -15.475  22.816  1.00  4.990          C  
ATOM   2241  CG2 VAL A 130     -12.340 -14.849  23.296  1.00  4.990          C  
ATOM   2242  H   VAL A 130     -12.122 -12.032  22.979  1.00  3.950          H  
ATOM   2243  HA  VAL A 130     -10.587 -13.574  24.839  1.00  4.400          H  
ATOM   2244  HB  VAL A 130     -11.010 -13.942  21.849  1.00  5.980          H  
ATOM   2245 1HG1 VAL A 130     -10.322 -16.233  22.113  1.00  5.980          H  
ATOM   2246 2HG1 VAL A 130      -9.018 -15.113  22.484  1.00  5.980          H  
ATOM   2247 3HG1 VAL A 130      -9.862 -15.912  23.808  1.00  5.980          H  
ATOM   2248 1HG2 VAL A 130     -12.677 -15.630  22.606  1.00  5.980          H  
ATOM   2249 2HG2 VAL A 130     -12.269 -15.255  24.302  1.00  5.980          H  
ATOM   2250 3HG2 VAL A 130     -13.055 -14.032  23.287  1.00  5.980          H  
ATOM   2251  N   THR A 131      -8.798 -12.000  22.499  1.00  3.510          N  
ATOM   2252  CA  THR A 131      -7.433 -11.550  22.199  1.00  3.670          C  
ATOM   2253  C   THR A 131      -7.044 -10.190  22.799  1.00  3.660          C  
ATOM   2254  O   THR A 131      -5.850  -9.903  22.921  1.00  3.660          O  
ATOM   2255  CB  THR A 131      -7.161 -11.449  20.680  1.00  5.070          C  
ATOM   2256  OG1 THR A 131      -8.011 -10.457  20.100  1.00  5.070          O  
ATOM   2257  CG2 THR A 131      -7.414 -12.766  20.012  1.00  5.070          C  
ATOM   2258  H   THR A 131      -9.572 -11.770  21.864  1.00  4.210          H  
ATOM   2259  HA  THR A 131      -6.745 -12.284  22.605  1.00  4.400          H  
ATOM   2260  HB  THR A 131      -6.123 -11.159  20.524  1.00  6.090          H  
ATOM   2261  HG1 THR A 131      -7.672 -10.203  19.215  1.00  6.090          H  
ATOM   2262 1HG2 THR A 131      -7.203 -12.668  18.960  1.00  6.090          H  
ATOM   2263 2HG2 THR A 131      -6.763 -13.509  20.439  1.00  6.090          H  
ATOM   2264 3HG2 THR A 131      -8.455 -13.062  20.157  1.00  6.090          H  
ATOM   2265  N   GLY A 132      -8.013  -9.367  23.225  1.00  3.940          N  
ATOM   2266  CA  GLY A 132      -7.706  -8.035  23.745  1.00  4.160          C  
ATOM   2267  C   GLY A 132      -7.473  -7.053  22.594  1.00  3.840          C  
ATOM   2268  O   GLY A 132      -6.666  -6.123  22.694  1.00  3.970          O  
ATOM   2269  H   GLY A 132      -8.993  -9.612  23.102  1.00  4.730          H  
ATOM   2270 1HA  GLY A 132      -8.542  -7.693  24.356  1.00  4.990          H  
ATOM   2271 2HA  GLY A 132      -6.828  -8.081  24.385  1.00  4.990          H  
ATOM   2272  N   SER A 133      -8.137  -7.330  21.474  1.00  3.640          N  
ATOM   2273  CA  SER A 133      -8.025  -6.551  20.249  1.00  3.500          C  
ATOM   2274  C   SER A 133      -8.959  -5.343  20.245  1.00  2.930          C  
ATOM   2275  O   SER A 133      -9.962  -5.306  20.962  1.00  3.010          O  
ATOM   2276  CB  SER A 133      -8.268  -7.451  19.064  1.00  4.960          C  
ATOM   2277  OG  SER A 133      -7.260  -8.415  18.958  1.00  4.960          O  
ATOM   2278  H   SER A 133      -8.823  -8.083  21.530  1.00  4.370          H  
ATOM   2279  HA  SER A 133      -7.002  -6.180  20.177  1.00  4.200          H  
ATOM   2280 1HB  SER A 133      -9.203  -7.955  19.205  1.00  5.950          H  
ATOM   2281 2HB  SER A 133      -8.332  -6.866  18.151  1.00  5.950          H  
ATOM   2282  HG  SER A 133      -7.437  -9.042  19.668  1.00  5.950          H  
ATOM   2283  N   ALA A 134      -8.591  -4.331  19.464  1.00  2.630          N  
ATOM   2284  CA  ALA A 134      -9.368  -3.099  19.341  1.00  2.390          C  
ATOM   2285  C   ALA A 134     -10.744  -3.250  18.697  1.00  2.140          C  
ATOM   2286  O   ALA A 134     -10.915  -3.917  17.674  1.00  2.090          O  
ATOM   2287  CB  ALA A 134      -8.581  -2.081  18.528  1.00  3.440          C  
ATOM   2288  H   ALA A 134      -7.733  -4.432  18.940  1.00  3.160          H  
ATOM   2289  HA  ALA A 134      -9.516  -2.710  20.349  1.00  2.870          H  
ATOM   2290 1HB  ALA A 134      -9.134  -1.149  18.490  1.00  4.130          H  
ATOM   2291 2HB  ALA A 134      -7.614  -1.908  18.998  1.00  4.130          H  
ATOM   2292 3HB  ALA A 134      -8.431  -2.458  17.517  1.00  4.130          H  
ATOM   2293  N   ILE A 135     -11.692  -2.470  19.214  1.00  2.100          N  
ATOM   2294  CA  ILE A 135     -13.033  -2.365  18.646  1.00  1.960          C  
ATOM   2295  C   ILE A 135     -12.985  -1.772  17.255  1.00  2.000          C  
ATOM   2296  O   ILE A 135     -13.855  -2.034  16.430  1.00  1.860          O  
ATOM   2297  CB  ILE A 135     -13.974  -1.539  19.553  1.00  2.800          C  
ATOM   2298  CG1 ILE A 135     -15.489  -1.723  19.129  1.00  2.800          C  
ATOM   2299  CG2 ILE A 135     -13.592  -0.039  19.514  1.00  2.800          C  
ATOM   2300  CD1 ILE A 135     -16.069  -3.141  19.283  1.00  2.800          C  
ATOM   2301  H   ILE A 135     -11.477  -1.966  20.064  1.00  2.520          H  
ATOM   2302  HA  ILE A 135     -13.428  -3.361  18.557  1.00  2.350          H  
ATOM   2303  HB  ILE A 135     -13.876  -1.900  20.575  1.00  3.360          H  
ATOM   2304 1HG1 ILE A 135     -16.086  -1.058  19.748  1.00  3.360          H  
ATOM   2305 2HG1 ILE A 135     -15.612  -1.420  18.088  1.00  3.360          H  
ATOM   2306 1HG2 ILE A 135     -14.250   0.513  20.183  1.00  3.360          H  
ATOM   2307 2HG2 ILE A 135     -12.563   0.094  19.838  1.00  3.360          H  
ATOM   2308 3HG2 ILE A 135     -13.705   0.366  18.508  1.00  3.360          H  
ATOM   2309 1HD1 ILE A 135     -17.117  -3.132  18.985  1.00  3.360          H  
ATOM   2310 2HD1 ILE A 135     -15.543  -3.846  18.656  1.00  3.360          H  
ATOM   2311 3HD1 ILE A 135     -15.995  -3.458  20.321  1.00  3.360          H  
ATOM   2312  N   ASN A 136     -11.925  -1.009  17.001  1.00  2.250          N  
ATOM   2313  CA  ASN A 136     -11.646  -0.263  15.783  1.00  2.430          C  
ATOM   2314  C   ASN A 136     -11.689  -1.138  14.541  1.00  2.270          C  
ATOM   2315  O   ASN A 136     -11.915  -0.646  13.427  1.00  2.350          O  
ATOM   2316  CB  ASN A 136     -10.287   0.387  15.905  1.00  3.330          C  
ATOM   2317  CG  ASN A 136     -10.279   1.492  16.919  1.00  3.330          C  
ATOM   2318  OD1 ASN A 136     -11.321   2.045  17.292  1.00  3.330          O  
ATOM   2319  ND2 ASN A 136      -9.109   1.823  17.391  1.00  3.330          N  
ATOM   2320  H   ASN A 136     -11.275  -0.915  17.766  1.00  2.700          H  
ATOM   2321  HA  ASN A 136     -12.403   0.514  15.669  1.00  2.920          H  
ATOM   2322 1HB  ASN A 136      -9.548  -0.361  16.177  1.00  4.000          H  
ATOM   2323 2HB  ASN A 136      -9.994   0.797  14.939  1.00  4.000          H  
ATOM   2324 1HD2 ASN A 136      -9.034   2.550  18.076  1.00  4.000          H  
ATOM   2325 2HD2 ASN A 136      -8.284   1.357  17.071  1.00  4.000          H  
ATOM   2326  N   HIS A 137     -11.537  -2.450  14.723  1.00  2.150          N  
ATOM   2327  CA  HIS A 137     -11.536  -3.362  13.604  1.00  2.200          C  
ATOM   2328  C   HIS A 137     -12.934  -3.475  12.990  1.00  2.070          C  
ATOM   2329  O   HIS A 137     -13.098  -4.014  11.891  1.00  2.420          O  
ATOM   2330  CB  HIS A 137     -10.950  -4.710  14.026  1.00  3.060          C  
ATOM   2331  CG  HIS A 137      -9.471  -4.628  14.353  1.00  3.060          C  
ATOM   2332  ND1 HIS A 137      -8.503  -4.254  13.417  1.00  3.060          N  
ATOM   2333  CD2 HIS A 137      -8.802  -4.877  15.503  1.00  3.060          C  
ATOM   2334  CE1 HIS A 137      -7.313  -4.281  14.000  1.00  3.060          C  
ATOM   2335  NE2 HIS A 137      -7.472  -4.652  15.258  1.00  3.060          N  
ATOM   2336  H   HIS A 137     -11.393  -2.831  15.666  1.00  2.580          H  
ATOM   2337  HA  HIS A 137     -10.894  -2.973  12.834  1.00  2.640          H  
ATOM   2338 1HB  HIS A 137     -11.456  -5.052  14.930  1.00  3.670          H  
ATOM   2339 2HB  HIS A 137     -11.102  -5.451  13.244  1.00  3.670          H  
ATOM   2340  HD2 HIS A 137      -9.233  -5.199  16.448  1.00  3.670          H  
ATOM   2341  HE1 HIS A 137      -6.362  -4.037  13.525  1.00  3.670          H  
ATOM   2342  HE2 HIS A 137      -6.740  -4.758  15.946  1.00  3.670          H  
ATOM   2343  N   HIS A 138     -13.949  -2.885  13.650  1.00  1.890          N  
ATOM   2344  CA  HIS A 138     -15.328  -2.849  13.162  1.00  1.620          C  
ATOM   2345  C   HIS A 138     -15.422  -2.258  11.763  1.00  1.410          C  
ATOM   2346  O   HIS A 138     -16.367  -2.558  11.032  1.00  1.240          O  
ATOM   2347  CB  HIS A 138     -16.267  -2.024  14.065  1.00  2.380          C  
ATOM   2348  CG  HIS A 138     -16.045  -0.497  14.045  1.00  2.380          C  
ATOM   2349  ND1 HIS A 138     -16.679   0.368  13.128  1.00  2.380          N  
ATOM   2350  CD2 HIS A 138     -15.316   0.304  14.857  1.00  2.380          C  
ATOM   2351  CE1 HIS A 138     -16.310   1.602  13.382  1.00  2.380          C  
ATOM   2352  NE2 HIS A 138     -15.493   1.594  14.423  1.00  2.380          N  
ATOM   2353  H   HIS A 138     -13.763  -2.466  14.566  1.00  2.270          H  
ATOM   2354  HA  HIS A 138     -15.722  -3.858  13.121  1.00  1.940          H  
ATOM   2355 1HB  HIS A 138     -17.300  -2.215  13.775  1.00  2.850          H  
ATOM   2356 2HB  HIS A 138     -16.150  -2.361  15.096  1.00  2.850          H  
ATOM   2357  HD1 HIS A 138     -17.185   0.172  12.243  1.00  2.850          H  
ATOM   2358  HD2 HIS A 138     -14.690   0.121  15.712  1.00  2.850          H  
ATOM   2359  HE1 HIS A 138     -16.693   2.418  12.767  1.00  2.850          H  
ATOM   2360  N   ARG A 139     -14.423  -1.469  11.344  1.00  1.510          N  
ATOM   2361  CA  ARG A 139     -14.447  -0.833  10.029  1.00  1.520          C  
ATOM   2362  C   ARG A 139     -14.637  -1.860   8.896  1.00  1.400          C  
ATOM   2363  O   ARG A 139     -15.082  -1.514   7.794  1.00  1.420          O  
ATOM   2364  CB  ARG A 139     -13.126  -0.112   9.760  1.00  2.120          C  
ATOM   2365  CG  ARG A 139     -11.926  -1.058   9.507  1.00  2.120          C  
ATOM   2366  CD  ARG A 139     -10.613  -0.370   9.427  1.00  2.120          C  
ATOM   2367  NE  ARG A 139      -9.554  -1.328   9.034  1.00  2.120          N  
ATOM   2368  CZ  ARG A 139      -8.894  -2.180   9.860  1.00  2.120          C  
ATOM   2369  NH1 ARG A 139      -9.154  -2.186  11.142  1.00  2.120          N  
ATOM   2370  NH2 ARG A 139      -7.994  -3.009   9.355  1.00  2.120          N  
ATOM   2371  H   ARG A 139     -13.653  -1.270  11.993  1.00  1.810          H  
ATOM   2372  HA  ARG A 139     -15.268  -0.114  10.010  1.00  1.820          H  
ATOM   2373 1HB  ARG A 139     -13.233   0.541   8.897  1.00  2.550          H  
ATOM   2374 2HB  ARG A 139     -12.878   0.511  10.621  1.00  2.550          H  
ATOM   2375 1HG  ARG A 139     -11.878  -1.797  10.307  1.00  2.550          H  
ATOM   2376 2HG  ARG A 139     -12.054  -1.564   8.551  1.00  2.550          H  
ATOM   2377 1HD  ARG A 139     -10.663   0.414   8.672  1.00  2.550          H  
ATOM   2378 2HD  ARG A 139     -10.358   0.069  10.391  1.00  2.550          H  
ATOM   2379  HE  ARG A 139      -9.317  -1.365   8.049  1.00  2.550          H  
ATOM   2380 1HH1 ARG A 139      -9.840  -1.542  11.514  1.00  2.550          H  
ATOM   2381 2HH1 ARG A 139      -8.692  -2.850  11.784  1.00  2.550          H  
ATOM   2382 1HH2 ARG A 139      -7.803  -3.000   8.363  1.00  2.550          H  
ATOM   2383 2HH2 ARG A 139      -7.494  -3.654   9.951  1.00  2.550          H  
ATOM   2384  N   ILE A 140     -14.247  -3.112   9.147  1.00  1.360          N  
ATOM   2385  CA  ILE A 140     -14.342  -4.153   8.142  1.00  1.350          C  
ATOM   2386  C   ILE A 140     -15.819  -4.507   7.952  1.00  1.170          C  
ATOM   2387  O   ILE A 140     -16.263  -4.780   6.833  1.00  1.170          O  
ATOM   2388  CB  ILE A 140     -13.520  -5.384   8.509  1.00  1.890          C  
ATOM   2389  CG1 ILE A 140     -12.020  -5.011   8.580  1.00  1.890          C  
ATOM   2390  CG2 ILE A 140     -13.692  -6.359   7.342  1.00  1.890          C  
ATOM   2391  CD1 ILE A 140     -11.149  -6.069   9.251  1.00  1.890          C  
ATOM   2392  H   ILE A 140     -13.885  -3.334  10.084  1.00  1.630          H  
ATOM   2393  HA  ILE A 140     -13.963  -3.764   7.200  1.00  1.620          H  
ATOM   2394  HB  ILE A 140     -13.832  -5.825   9.448  1.00  2.270          H  
ATOM   2395 1HG1 ILE A 140     -11.648  -4.839   7.574  1.00  2.270          H  
ATOM   2396 2HG1 ILE A 140     -11.916  -4.092   9.148  1.00  2.270          H  
ATOM   2397 1HG2 ILE A 140     -13.102  -7.208   7.487  1.00  2.270          H  
ATOM   2398 2HG2 ILE A 140     -14.727  -6.659   7.235  1.00  2.270          H  
ATOM   2399 3HG2 ILE A 140     -13.365  -5.866   6.432  1.00  2.270          H  
ATOM   2400 1HD1 ILE A 140     -10.116  -5.722   9.274  1.00  2.270          H  
ATOM   2401 2HD1 ILE A 140     -11.502  -6.223  10.275  1.00  2.270          H  
ATOM   2402 3HD1 ILE A 140     -11.195  -7.008   8.712  1.00  2.270          H  
ATOM   2403  N   PHE A 141     -16.550  -4.605   9.064  1.00  1.070          N  
ATOM   2404  CA  PHE A 141     -17.972  -4.907   9.066  1.00  0.940          C  
ATOM   2405  C   PHE A 141     -18.672  -3.843   8.258  1.00  0.910          C  
ATOM   2406  O   PHE A 141     -19.531  -4.132   7.428  1.00  0.890          O  
ATOM   2407  CB  PHE A 141     -18.571  -4.884  10.462  1.00  1.370          C  
ATOM   2408  CG  PHE A 141     -20.032  -5.184  10.492  1.00  1.370          C  
ATOM   2409  CD1 PHE A 141     -20.472  -6.489  10.516  1.00  1.370          C  
ATOM   2410  CD2 PHE A 141     -20.975  -4.160  10.485  1.00  1.370          C  
ATOM   2411  CE1 PHE A 141     -21.805  -6.778  10.551  1.00  1.370          C  
ATOM   2412  CE2 PHE A 141     -22.317  -4.451  10.509  1.00  1.370          C  
ATOM   2413  CZ  PHE A 141     -22.731  -5.765  10.547  1.00  1.370          C  
ATOM   2414  H   PHE A 141     -16.118  -4.323   9.936  1.00  1.280          H  
ATOM   2415  HA  PHE A 141     -18.135  -5.881   8.604  1.00  1.130          H  
ATOM   2416 1HB  PHE A 141     -18.073  -5.591  11.076  1.00  1.640          H  
ATOM   2417 2HB  PHE A 141     -18.423  -3.901  10.907  1.00  1.640          H  
ATOM   2418  HD1 PHE A 141     -19.752  -7.281  10.515  1.00  1.640          H  
ATOM   2419  HD2 PHE A 141     -20.638  -3.108  10.461  1.00  1.640          H  
ATOM   2420  HE1 PHE A 141     -22.132  -7.812  10.586  1.00  1.640          H  
ATOM   2421  HE2 PHE A 141     -23.050  -3.640  10.505  1.00  1.640          H  
ATOM   2422  HZ  PHE A 141     -23.793  -5.999  10.576  1.00  1.640          H  
ATOM   2423  N   ASP A 142     -18.315  -2.591   8.535  1.00  1.000          N  
ATOM   2424  CA  ASP A 142     -18.936  -1.457   7.878  1.00  1.090          C  
ATOM   2425  C   ASP A 142     -18.779  -1.595   6.355  1.00  1.150          C  
ATOM   2426  O   ASP A 142     -19.715  -1.298   5.605  1.00  1.190          O  
ATOM   2427  CB  ASP A 142     -18.284  -0.188   8.392  1.00  1.490          C  
ATOM   2428  CG  ASP A 142     -18.592   0.052   9.876  1.00  1.490          C  
ATOM   2429  OD1 ASP A 142     -19.520  -0.519  10.400  1.00  1.490          O  
ATOM   2430  OD2 ASP A 142     -17.849   0.779  10.488  1.00  1.490          O  
ATOM   2431  H   ASP A 142     -17.605  -2.439   9.259  1.00  1.200          H  
ATOM   2432  HA  ASP A 142     -19.995  -1.444   8.128  1.00  1.310          H  
ATOM   2433 1HB  ASP A 142     -17.210  -0.248   8.255  1.00  1.790          H  
ATOM   2434 2HB  ASP A 142     -18.639   0.665   7.814  1.00  1.790          H  
ATOM   2435  N   SER A 143     -17.610  -2.067   5.896  1.00  1.220          N  
ATOM   2436  CA  SER A 143     -17.417  -2.321   4.468  1.00  1.320          C  
ATOM   2437  C   SER A 143     -18.401  -3.403   3.985  1.00  1.230          C  
ATOM   2438  O   SER A 143     -19.081  -3.225   2.967  1.00  1.290          O  
ATOM   2439  CB  SER A 143     -15.991  -2.725   4.172  1.00  1.810          C  
ATOM   2440  OG  SER A 143     -15.818  -2.957   2.799  1.00  1.810          O  
ATOM   2441  H   SER A 143     -16.832  -2.190   6.553  1.00  1.460          H  
ATOM   2442  HA  SER A 143     -17.625  -1.401   3.926  1.00  1.580          H  
ATOM   2443 1HB  SER A 143     -15.317  -1.936   4.504  1.00  2.170          H  
ATOM   2444 2HB  SER A 143     -15.743  -3.615   4.728  1.00  2.170          H  
ATOM   2445  HG  SER A 143     -14.882  -3.125   2.677  1.00  2.170          H  
ATOM   2446  N   SER A 144     -18.546  -4.496   4.745  1.00  1.110          N  
ATOM   2447  CA  SER A 144     -19.499  -5.546   4.360  1.00  1.050          C  
ATOM   2448  C   SER A 144     -20.925  -4.983   4.274  1.00  1.010          C  
ATOM   2449  O   SER A 144     -21.690  -5.346   3.366  1.00  1.040          O  
ATOM   2450  CB  SER A 144     -19.496  -6.684   5.361  1.00  1.490          C  
ATOM   2451  OG  SER A 144     -18.281  -7.359   5.374  1.00  1.490          O  
ATOM   2452  H   SER A 144     -17.930  -4.620   5.559  1.00  1.330          H  
ATOM   2453  HA  SER A 144     -19.215  -5.933   3.385  1.00  1.260          H  
ATOM   2454 1HB  SER A 144     -19.717  -6.314   6.352  1.00  1.790          H  
ATOM   2455 2HB  SER A 144     -20.286  -7.370   5.094  1.00  1.790          H  
ATOM   2456  HG  SER A 144     -18.379  -8.054   6.024  1.00  1.790          H  
ATOM   2457  N   ALA A 145     -21.271  -4.104   5.227  1.00  0.990          N  
ATOM   2458  CA  ALA A 145     -22.565  -3.435   5.286  1.00  1.020          C  
ATOM   2459  C   ALA A 145     -22.788  -2.568   4.041  1.00  1.140          C  
ATOM   2460  O   ALA A 145     -23.922  -2.439   3.570  1.00  1.170          O  
ATOM   2461  CB  ALA A 145     -22.675  -2.601   6.549  1.00  1.420          C  
ATOM   2462  H   ALA A 145     -20.584  -3.923   5.963  1.00  1.190          H  
ATOM   2463  HA  ALA A 145     -23.336  -4.201   5.305  1.00  1.220          H  
ATOM   2464 1HB  ALA A 145     -23.658  -2.138   6.593  1.00  1.700          H  
ATOM   2465 2HB  ALA A 145     -22.528  -3.239   7.420  1.00  1.700          H  
ATOM   2466 3HB  ALA A 145     -21.919  -1.834   6.542  1.00  1.700          H  
ATOM   2467  N   HIS A 146     -21.713  -1.959   3.514  1.00  1.240          N  
ATOM   2468  CA  HIS A 146     -21.786  -1.136   2.309  1.00  1.400          C  
ATOM   2469  C   HIS A 146     -22.305  -1.999   1.175  1.00  1.340          C  
ATOM   2470  O   HIS A 146     -23.234  -1.612   0.453  1.00  1.440          O  
ATOM   2471  CB  HIS A 146     -20.417  -0.562   1.921  1.00  1.900          C  
ATOM   2472  CG  HIS A 146     -20.437   0.288   0.700  1.00  1.900          C  
ATOM   2473  ND1 HIS A 146     -20.896   1.591   0.699  1.00  1.900          N  
ATOM   2474  CD2 HIS A 146     -20.064   0.015  -0.574  1.00  1.900          C  
ATOM   2475  CE1 HIS A 146     -20.798   2.085  -0.525  1.00  1.900          C  
ATOM   2476  NE2 HIS A 146     -20.297   1.149  -1.314  1.00  1.900          N  
ATOM   2477  H   HIS A 146     -20.811  -2.047   3.993  1.00  1.490          H  
ATOM   2478  HA  HIS A 146     -22.476  -0.310   2.459  1.00  1.680          H  
ATOM   2479 1HB  HIS A 146     -20.009   0.010   2.754  1.00  2.280          H  
ATOM   2480 2HB  HIS A 146     -19.733  -1.361   1.714  1.00  2.280          H  
ATOM   2481  HD2 HIS A 146     -19.658  -0.933  -0.940  1.00  2.280          H  
ATOM   2482  HE1 HIS A 146     -21.083   3.092  -0.831  1.00  2.280          H  
ATOM   2483  HE2 HIS A 146     -20.115   1.246  -2.303  1.00  2.280          H  
ATOM   2484  N   PHE A 147     -21.713  -3.187   1.032  1.00  1.230          N  
ATOM   2485  CA  PHE A 147     -22.146  -4.109  -0.006  1.00  1.220          C  
ATOM   2486  C   PHE A 147     -23.605  -4.523   0.198  1.00  1.080          C  
ATOM   2487  O   PHE A 147     -24.361  -4.584  -0.772  1.00  1.140          O  
ATOM   2488  CB  PHE A 147     -21.251  -5.324  -0.064  1.00  1.710          C  
ATOM   2489  CG  PHE A 147     -19.926  -5.036  -0.671  1.00  1.710          C  
ATOM   2490  CD1 PHE A 147     -18.798  -4.989   0.118  1.00  1.710          C  
ATOM   2491  CD2 PHE A 147     -19.797  -4.813  -2.040  1.00  1.710          C  
ATOM   2492  CE1 PHE A 147     -17.569  -4.733  -0.438  1.00  1.710          C  
ATOM   2493  CE2 PHE A 147     -18.573  -4.555  -2.593  1.00  1.710          C  
ATOM   2494  CZ  PHE A 147     -17.457  -4.516  -1.790  1.00  1.710          C  
ATOM   2495  H   PHE A 147     -20.916  -3.399   1.648  1.00  1.480          H  
ATOM   2496  HA  PHE A 147     -22.069  -3.595  -0.961  1.00  1.460          H  
ATOM   2497 1HB  PHE A 147     -21.092  -5.708   0.940  1.00  2.050          H  
ATOM   2498 2HB  PHE A 147     -21.731  -6.104  -0.639  1.00  2.050          H  
ATOM   2499  HD1 PHE A 147     -18.882  -5.158   1.190  1.00  2.050          H  
ATOM   2500  HD2 PHE A 147     -20.672  -4.845  -2.678  1.00  2.050          H  
ATOM   2501  HE1 PHE A 147     -16.682  -4.698   0.196  1.00  2.050          H  
ATOM   2502  HE2 PHE A 147     -18.483  -4.381  -3.670  1.00  2.050          H  
ATOM   2503  HZ  PHE A 147     -16.489  -4.312  -2.221  1.00  2.050          H  
ATOM   2504  N   LYS A 148     -24.033  -4.769   1.446  1.00  0.980          N  
ATOM   2505  CA  LYS A 148     -25.451  -5.079   1.682  1.00  0.970          C  
ATOM   2506  C   LYS A 148     -26.313  -3.941   1.111  1.00  1.110          C  
ATOM   2507  O   LYS A 148     -27.372  -4.174   0.505  1.00  1.180          O  
ATOM   2508  CB  LYS A 148     -25.753  -5.275   3.167  1.00  1.360          C  
ATOM   2509  CG  LYS A 148     -27.222  -5.626   3.472  1.00  1.360          C  
ATOM   2510  CD  LYS A 148     -27.435  -5.926   4.956  1.00  1.360          C  
ATOM   2511  CE  LYS A 148     -28.890  -6.252   5.253  1.00  1.360          C  
ATOM   2512  NZ  LYS A 148     -29.116  -6.544   6.698  1.00  1.360          N  
ATOM   2513  H   LYS A 148     -23.355  -4.768   2.219  1.00  1.180          H  
ATOM   2514  HA  LYS A 148     -25.700  -5.998   1.151  1.00  1.160          H  
ATOM   2515 1HB  LYS A 148     -25.108  -6.052   3.565  1.00  1.630          H  
ATOM   2516 2HB  LYS A 148     -25.523  -4.362   3.704  1.00  1.630          H  
ATOM   2517 1HG  LYS A 148     -27.847  -4.771   3.210  1.00  1.630          H  
ATOM   2518 2HG  LYS A 148     -27.545  -6.470   2.868  1.00  1.630          H  
ATOM   2519 1HD  LYS A 148     -26.815  -6.773   5.251  1.00  1.630          H  
ATOM   2520 2HD  LYS A 148     -27.139  -5.058   5.544  1.00  1.630          H  
ATOM   2521 1HE  LYS A 148     -29.510  -5.404   4.962  1.00  1.630          H  
ATOM   2522 2HE  LYS A 148     -29.185  -7.122   4.666  1.00  1.630          H  
ATOM   2523 1HZ  LYS A 148     -30.093  -6.756   6.851  1.00  1.630          H  
ATOM   2524 2HZ  LYS A 148     -28.553  -7.337   6.975  1.00  1.630          H  
ATOM   2525 3HZ  LYS A 148     -28.857  -5.740   7.251  1.00  1.630          H  
ATOM   2526  N   GLY A 149     -25.854  -2.706   1.323  1.00  1.230          N  
ATOM   2527  CA  GLY A 149     -26.492  -1.518   0.785  1.00  1.470          C  
ATOM   2528  C   GLY A 149     -26.575  -1.621  -0.739  1.00  1.560          C  
ATOM   2529  O   GLY A 149     -27.657  -1.473  -1.315  1.00  1.730          O  
ATOM   2530  H   GLY A 149     -25.029  -2.599   1.925  1.00  1.480          H  
ATOM   2531 1HA  GLY A 149     -27.488  -1.406   1.211  1.00  1.760          H  
ATOM   2532 2HA  GLY A 149     -25.906  -0.642   1.065  1.00  1.760          H  
ATOM   2533  N   ALA A 150     -25.438  -1.910  -1.390  1.00  1.530          N  
ATOM   2534  CA  ALA A 150     -25.369  -2.026  -2.851  1.00  1.670          C  
ATOM   2535  C   ALA A 150     -26.346  -3.078  -3.371  1.00  1.630          C  
ATOM   2536  O   ALA A 150     -26.980  -2.868  -4.413  1.00  1.750          O  
ATOM   2537  CB  ALA A 150     -23.956  -2.377  -3.280  1.00  2.280          C  
ATOM   2538  H   ALA A 150     -24.588  -1.994  -0.824  1.00  1.840          H  
ATOM   2539  HA  ALA A 150     -25.640  -1.067  -3.280  1.00  2.000          H  
ATOM   2540 1HB  ALA A 150     -23.908  -2.434  -4.365  1.00  2.740          H  
ATOM   2541 2HB  ALA A 150     -23.270  -1.610  -2.920  1.00  2.740          H  
ATOM   2542 3HB  ALA A 150     -23.683  -3.329  -2.857  1.00  2.740          H  
ATOM   2543  N   LEU A 151     -26.502  -4.185  -2.641  1.00  1.550          N  
ATOM   2544  CA  LEU A 151     -27.465  -5.216  -3.005  1.00  1.630          C  
ATOM   2545  C   LEU A 151     -28.867  -4.656  -3.045  1.00  1.730          C  
ATOM   2546  O   LEU A 151     -29.582  -4.829  -4.036  1.00  1.970          O  
ATOM   2547  CB  LEU A 151     -27.416  -6.376  -2.005  1.00  2.250          C  
ATOM   2548  CG  LEU A 151     -28.508  -7.470  -2.115  1.00  2.250          C  
ATOM   2549  CD1 LEU A 151     -28.485  -8.149  -3.484  1.00  2.250          C  
ATOM   2550  CD2 LEU A 151     -28.282  -8.470  -0.963  1.00  2.250          C  
ATOM   2551  H   LEU A 151     -25.885  -4.314  -1.830  1.00  1.860          H  
ATOM   2552  HA  LEU A 151     -27.201  -5.581  -3.998  1.00  1.960          H  
ATOM   2553 1HB  LEU A 151     -26.459  -6.838  -2.069  1.00  2.700          H  
ATOM   2554 2HB  LEU A 151     -27.498  -5.967  -1.024  1.00  2.700          H  
ATOM   2555  HG  LEU A 151     -29.484  -7.021  -1.989  1.00  2.700          H  
ATOM   2556 1HD1 LEU A 151     -29.258  -8.907  -3.523  1.00  2.700          H  
ATOM   2557 2HD1 LEU A 151     -28.672  -7.414  -4.267  1.00  2.700          H  
ATOM   2558 3HD1 LEU A 151     -27.571  -8.600  -3.655  1.00  2.700          H  
ATOM   2559 1HD2 LEU A 151     -29.053  -9.241  -0.991  1.00  2.700          H  
ATOM   2560 2HD2 LEU A 151     -27.317  -8.931  -1.039  1.00  2.700          H  
ATOM   2561 3HD2 LEU A 151     -28.340  -7.937  -0.010  1.00  2.700          H  
ATOM   2562  N   THR A 152     -29.252  -3.956  -1.977  1.00  2.010          N  
ATOM   2563  CA  THR A 152     -30.584  -3.372  -1.885  1.00  2.270          C  
ATOM   2564  C   THR A 152     -30.816  -2.384  -3.017  1.00  2.530          C  
ATOM   2565  O   THR A 152     -31.893  -2.371  -3.624  1.00  2.890          O  
ATOM   2566  CB  THR A 152     -30.806  -2.682  -0.521  1.00  3.070          C  
ATOM   2567  OG1 THR A 152     -30.710  -3.660   0.526  1.00  3.070          O  
ATOM   2568  CG2 THR A 152     -32.191  -2.030  -0.481  1.00  3.070          C  
ATOM   2569  H   THR A 152     -28.600  -3.878  -1.188  1.00  2.410          H  
ATOM   2570  HA  THR A 152     -31.315  -4.171  -1.979  1.00  2.720          H  
ATOM   2571  HB  THR A 152     -30.040  -1.922  -0.366  1.00  3.690          H  
ATOM   2572  HG1 THR A 152     -29.790  -3.957   0.599  1.00  3.690          H  
ATOM   2573 1HG2 THR A 152     -32.337  -1.556   0.486  1.00  3.690          H  
ATOM   2574 2HG2 THR A 152     -32.269  -1.280  -1.259  1.00  3.690          H  
ATOM   2575 3HG2 THR A 152     -32.958  -2.789  -0.633  1.00  3.690          H  
ATOM   2576  N   ILE A 153     -29.810  -1.563  -3.302  1.00  2.770          N  
ATOM   2577  CA  ILE A 153     -29.908  -0.563  -4.347  1.00  3.490          C  
ATOM   2578  C   ILE A 153     -30.141  -1.216  -5.701  1.00  3.650          C  
ATOM   2579  O   ILE A 153     -30.991  -0.758  -6.460  1.00  3.760          O  
ATOM   2580  CB  ILE A 153     -28.634   0.307  -4.383  1.00  4.600          C  
ATOM   2581  CG1 ILE A 153     -28.579   1.165  -3.091  1.00  4.600          C  
ATOM   2582  CG2 ILE A 153     -28.615   1.190  -5.658  1.00  4.600          C  
ATOM   2583  CD1 ILE A 153     -27.237   1.819  -2.817  1.00  4.600          C  
ATOM   2584  H   ILE A 153     -28.957  -1.633  -2.736  1.00  3.320          H  
ATOM   2585  HA  ILE A 153     -30.759   0.079  -4.130  1.00  4.190          H  
ATOM   2586  HB  ILE A 153     -27.762  -0.340  -4.382  1.00  5.520          H  
ATOM   2587 1HG1 ILE A 153     -29.331   1.948  -3.166  1.00  5.520          H  
ATOM   2588 2HG1 ILE A 153     -28.829   0.534  -2.243  1.00  5.520          H  
ATOM   2589 1HG2 ILE A 153     -27.716   1.792  -5.681  1.00  5.520          H  
ATOM   2590 2HG2 ILE A 153     -28.634   0.570  -6.553  1.00  5.520          H  
ATOM   2591 3HG2 ILE A 153     -29.489   1.843  -5.659  1.00  5.520          H  
ATOM   2592 1HD1 ILE A 153     -27.303   2.392  -1.893  1.00  5.520          H  
ATOM   2593 2HD1 ILE A 153     -26.476   1.053  -2.708  1.00  5.520          H  
ATOM   2594 3HD1 ILE A 153     -26.964   2.483  -3.627  1.00  5.520          H  
ATOM   2595  N   LYS A 154     -29.373  -2.262  -6.034  1.00  3.810          N  
ATOM   2596  CA  LYS A 154     -29.588  -2.948  -7.304  1.00  4.140          C  
ATOM   2597  C   LYS A 154     -30.960  -3.635  -7.395  1.00  4.150          C  
ATOM   2598  O   LYS A 154     -31.565  -3.665  -8.470  1.00  4.350          O  
ATOM   2599  CB  LYS A 154     -28.476  -3.953  -7.598  1.00  5.660          C  
ATOM   2600  CG  LYS A 154     -27.137  -3.310  -7.955  1.00  5.660          C  
ATOM   2601  CD  LYS A 154     -26.107  -4.362  -8.336  1.00  5.660          C  
ATOM   2602  CE  LYS A 154     -24.781  -3.732  -8.743  1.00  5.660          C  
ATOM   2603  NZ  LYS A 154     -23.810  -4.747  -9.270  1.00  5.660          N  
ATOM   2604  H   LYS A 154     -28.630  -2.568  -5.396  1.00  4.570          H  
ATOM   2605  HA  LYS A 154     -29.560  -2.197  -8.090  1.00  4.970          H  
ATOM   2606 1HB  LYS A 154     -28.320  -4.579  -6.712  1.00  6.800          H  
ATOM   2607 2HB  LYS A 154     -28.779  -4.603  -8.415  1.00  6.800          H  
ATOM   2608 1HG  LYS A 154     -27.277  -2.617  -8.784  1.00  6.800          H  
ATOM   2609 2HG  LYS A 154     -26.773  -2.748  -7.093  1.00  6.800          H  
ATOM   2610 1HD  LYS A 154     -25.936  -5.010  -7.481  1.00  6.800          H  
ATOM   2611 2HD  LYS A 154     -26.481  -4.966  -9.161  1.00  6.800          H  
ATOM   2612 1HE  LYS A 154     -24.963  -2.985  -9.513  1.00  6.800          H  
ATOM   2613 2HE  LYS A 154     -24.340  -3.244  -7.873  1.00  6.800          H  
ATOM   2614 1HZ  LYS A 154     -22.952  -4.293  -9.528  1.00  6.800          H  
ATOM   2615 2HZ  LYS A 154     -23.590  -5.476  -8.570  1.00  6.800          H  
ATOM   2616 3HZ  LYS A 154     -24.199  -5.198 -10.082  1.00  6.800          H  
ATOM   2617  N   ILE A 155     -31.450  -4.202  -6.286  1.00  4.110          N  
ATOM   2618  CA  ILE A 155     -32.755  -4.860  -6.273  1.00  4.240          C  
ATOM   2619  C   ILE A 155     -33.919  -3.916  -6.543  1.00  4.830          C  
ATOM   2620  O   ILE A 155     -34.811  -4.251  -7.320  1.00  4.910          O  
ATOM   2621  CB  ILE A 155     -33.040  -5.571  -4.928  1.00  5.880          C  
ATOM   2622  CG1 ILE A 155     -32.096  -6.769  -4.751  1.00  5.880          C  
ATOM   2623  CG2 ILE A 155     -34.550  -6.018  -4.849  1.00  5.880          C  
ATOM   2624  CD1 ILE A 155     -32.082  -7.330  -3.343  1.00  5.880          C  
ATOM   2625  H   ILE A 155     -30.869  -4.204  -5.440  1.00  4.930          H  
ATOM   2626  HA  ILE A 155     -32.751  -5.613  -7.061  1.00  5.090          H  
ATOM   2627  HB  ILE A 155     -32.829  -4.875  -4.112  1.00  7.060          H  
ATOM   2628 1HG1 ILE A 155     -32.405  -7.559  -5.433  1.00  7.060          H  
ATOM   2629 2HG1 ILE A 155     -31.090  -6.470  -5.016  1.00  7.060          H  
ATOM   2630 1HG2 ILE A 155     -34.753  -6.498  -3.904  1.00  7.060          H  
ATOM   2631 2HG2 ILE A 155     -35.219  -5.166  -4.936  1.00  7.060          H  
ATOM   2632 3HG2 ILE A 155     -34.762  -6.718  -5.661  1.00  7.060          H  
ATOM   2633 1HD1 ILE A 155     -31.404  -8.166  -3.298  1.00  7.060          H  
ATOM   2634 2HD1 ILE A 155     -31.750  -6.555  -2.653  1.00  7.060          H  
ATOM   2635 3HD1 ILE A 155     -33.063  -7.670  -3.053  1.00  7.060          H  
ATOM   2636  N   LEU A 156     -33.933  -2.770  -5.864  1.00  5.490          N  
ATOM   2637  CA  LEU A 156     -35.037  -1.822  -5.957  1.00  6.170          C  
ATOM   2638  C   LEU A 156     -35.140  -1.128  -7.314  1.00  6.650          C  
ATOM   2639  O   LEU A 156     -34.149  -0.997  -8.024  1.00  6.950          O  
ATOM   2640  CB  LEU A 156     -34.900  -0.783  -4.840  1.00  8.370          C  
ATOM   2641  CG  LEU A 156     -35.031  -1.305  -3.393  1.00  8.370          C  
ATOM   2642  CD1 LEU A 156     -34.742  -0.162  -2.458  1.00  8.370          C  
ATOM   2643  CD2 LEU A 156     -36.432  -1.855  -3.143  1.00  8.370          C  
ATOM   2644  H   LEU A 156     -33.155  -2.569  -5.227  1.00  6.590          H  
ATOM   2645  HA  LEU A 156     -35.931  -2.396  -5.812  1.00  7.400          H  
ATOM   2646 1HB  LEU A 156     -33.900  -0.344  -4.926  1.00 10.040          H  
ATOM   2647 2HB  LEU A 156     -35.625   0.001  -4.977  1.00 10.040          H  
ATOM   2648  HG  LEU A 156     -34.303  -2.089  -3.215  1.00 10.040          H  
ATOM   2649 1HD1 LEU A 156     -34.816  -0.507  -1.426  1.00 10.040          H  
ATOM   2650 2HD1 LEU A 156     -33.735   0.212  -2.645  1.00 10.040          H  
ATOM   2651 3HD1 LEU A 156     -35.466   0.634  -2.625  1.00 10.040          H  
ATOM   2652 1HD2 LEU A 156     -36.505  -2.194  -2.112  1.00 10.040          H  
ATOM   2653 2HD2 LEU A 156     -37.150  -1.063  -3.313  1.00 10.040          H  
ATOM   2654 3HD2 LEU A 156     -36.651  -2.688  -3.796  1.00 10.040          H  
ATOM   2655  N   PRO A 157     -36.332  -0.616  -7.698  1.00  7.040          N  
ATOM   2656  CA  PRO A 157     -37.642  -0.439  -7.033  1.00  7.640          C  
ATOM   2657  C   PRO A 157     -38.332  -1.686  -6.504  1.00  8.250          C  
ATOM   2658  O   PRO A 157     -38.152  -2.778  -7.030  1.00  8.550          O  
ATOM   2659  CB  PRO A 157     -38.494   0.173  -8.157  1.00 11.460          C  
ATOM   2660  CG  PRO A 157     -37.509   0.813  -9.093  1.00 11.460          C  
ATOM   2661  CD  PRO A 157     -36.315  -0.088  -9.066  1.00 11.460          C  
ATOM   2662  HA  PRO A 157     -37.536   0.295  -6.218  1.00  9.170          H  
ATOM   2663 1HB  PRO A 157     -39.088  -0.613  -8.645  1.00 13.750          H  
ATOM   2664 2HB  PRO A 157     -39.214   0.897  -7.734  1.00 13.750          H  
ATOM   2665 1HG  PRO A 157     -37.948   0.901 -10.100  1.00 13.750          H  
ATOM   2666 2HG  PRO A 157     -37.276   1.836  -8.762  1.00 13.750          H  
ATOM   2667 1HD  PRO A 157     -36.422  -0.904  -9.790  1.00 13.750          H  
ATOM   2668 2HD  PRO A 157     -35.397   0.489  -9.241  1.00 13.750          H  
ATOM   2669  N   GLU A 158     -39.146  -1.501  -5.475  1.00  8.700          N  
ATOM   2670  CA  GLU A 158     -39.936  -2.552  -4.826  1.00  9.550          C  
ATOM   2671  C   GLU A 158     -40.781  -3.449  -5.755  1.00  9.870          C  
ATOM   2672  O   GLU A 158     -41.230  -4.515  -5.337  1.00 10.620          O  
ATOM   2673  CB  GLU A 158     -40.863  -1.904  -3.791  1.00 13.030          C  
ATOM   2674  CG  GLU A 158     -40.141  -1.245  -2.602  1.00 13.030          C  
ATOM   2675  CD  GLU A 158     -39.617   0.146  -2.906  1.00 13.030          C  
ATOM   2676  OE1 GLU A 158     -39.854   0.620  -4.001  1.00 13.030          O  
ATOM   2677  OE2 GLU A 158     -38.977   0.720  -2.067  1.00 13.030          O  
ATOM   2678  H   GLU A 158     -39.245  -0.553  -5.091  1.00 10.440          H  
ATOM   2679  HA  GLU A 158     -39.238  -3.201  -4.297  1.00 11.460          H  
ATOM   2680 1HB  GLU A 158     -41.477  -1.147  -4.280  1.00 15.640          H  
ATOM   2681 2HB  GLU A 158     -41.539  -2.659  -3.392  1.00 15.640          H  
ATOM   2682 1HG  GLU A 158     -40.837  -1.178  -1.768  1.00 15.640          H  
ATOM   2683 2HG  GLU A 158     -39.317  -1.883  -2.293  1.00 15.640          H  
ATOM   2684  N   ASN A 159     -41.032  -3.004  -6.991  1.00  9.560          N  
ATOM   2685  CA  ASN A 159     -41.856  -3.745  -7.941  1.00  9.890          C  
ATOM   2686  C   ASN A 159     -41.075  -4.618  -8.939  1.00 10.170          C  
ATOM   2687  O   ASN A 159     -41.663  -5.143  -9.891  1.00 10.490          O  
ATOM   2688  CB  ASN A 159     -42.738  -2.771  -8.692  1.00 13.710          C  
ATOM   2689  CG  ASN A 159     -43.762  -2.125  -7.798  1.00 13.710          C  
ATOM   2690  OD1 ASN A 159     -44.322  -2.751  -6.891  1.00 13.710          O  
ATOM   2691  ND2 ASN A 159     -44.019  -0.864  -8.040  1.00 13.710          N  
ATOM   2692  H   ASN A 159     -40.622  -2.126  -7.264  1.00 11.470          H  
ATOM   2693  HA  ASN A 159     -42.494  -4.421  -7.372  1.00 11.870          H  
ATOM   2694 1HB  ASN A 159     -42.119  -1.995  -9.143  1.00 16.460          H  
ATOM   2695 2HB  ASN A 159     -43.255  -3.290  -9.499  1.00 16.460          H  
ATOM   2696 1HD2 ASN A 159     -44.691  -0.375  -7.481  1.00 16.460          H  
ATOM   2697 2HD2 ASN A 159     -43.551  -0.389  -8.785  1.00 16.460          H  
ATOM   2698  N   THR A 160     -39.768  -4.770  -8.740  1.00 10.250          N  
ATOM   2699  CA  THR A 160     -38.941  -5.594  -9.618  1.00 10.710          C  
ATOM   2700  C   THR A 160     -39.049  -7.078  -9.291  1.00 11.100          C  
ATOM   2701  O   THR A 160     -39.590  -7.477  -8.254  1.00 11.470          O  
ATOM   2702  CB  THR A 160     -37.467  -5.162  -9.536  1.00 14.810          C  
ATOM   2703  OG1 THR A 160     -37.023  -5.337  -8.186  1.00 14.810          O  
ATOM   2704  CG2 THR A 160     -37.319  -3.702  -9.967  1.00 14.810          C  
ATOM   2705  H   THR A 160     -39.308  -4.293  -7.957  1.00 12.300          H  
ATOM   2706  HA  THR A 160     -39.282  -5.454 -10.643  1.00 12.850          H  
ATOM   2707  HB  THR A 160     -36.861  -5.790 -10.183  1.00 17.770          H  
ATOM   2708  HG1 THR A 160     -36.089  -5.053  -8.082  1.00 17.770          H  
ATOM   2709 1HG2 THR A 160     -36.268  -3.412  -9.887  1.00 17.770          H  
ATOM   2710 2HG2 THR A 160     -37.652  -3.596 -10.995  1.00 17.770          H  
ATOM   2711 3HG2 THR A 160     -37.911  -3.064  -9.346  1.00 17.770          H  
ATOM   2712  N   ALA A 161     -38.528  -7.903 -10.194  1.00 11.230          N  
ATOM   2713  CA  ALA A 161     -38.513  -9.345 -10.021  1.00 11.780          C  
ATOM   2714  C   ALA A 161     -37.537  -9.963 -11.008  1.00 12.210          C  
ATOM   2715  O   ALA A 161     -37.413 -11.185 -11.082  1.00 12.750          O  
ATOM   2716  OXT ALA A 161     -37.077  -9.247 -11.898  1.00 17.670          O  
ATOM   2717  CB  ALA A 161     -39.907  -9.924 -10.221  1.00 15.570          C  
ATOM   2718  H   ALA A 161     -38.112  -7.514 -11.028  1.00 13.480          H  
ATOM   2719  HA  ALA A 161     -38.169  -9.570  -9.010  1.00 14.140          H  
ATOM   2720 1HB  ALA A 161     -39.874 -11.002 -10.078  1.00 18.690          H  
ATOM   2721 2HB  ALA A 161     -40.596  -9.485  -9.499  1.00 18.690          H  
ATOM   2722 3HB  ALA A 161     -40.251  -9.702 -11.229  1.00 18.690          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 -996.974 120.418 716.816 -68.5102 26.2033 36.2824 387.066 -399.623 -0.53852 -3.32265 -308.191 -24.7631 -154.118 -4.59398 -9.18817 -9.67437 0 4.13981 11.5202 83.9196 113.265 -22.2981 33.585 -7.44853 21.8335 110.958 -343.236
LYS:NtermProteinFull_1 -4.01746 0.37468 4.9312 -0.35494 0.0676 0.22641 2.80482 -2.11578 -0 -0 -5.76987 1.09505 0 0 0 -1.31336 0 0.14168 0.19486 1.25708 0 0 0 -1.5107 0 0.20704 -3.78169
VAL_2 -1.39467 0.12477 1.41097 -0.32019 0.2602 0.07414 0.40251 -0.74442 -0 -0 0.64226 -0.17361 0 0 0 0 0 -0.04877 0.0002 0.1614 0 -0.16273 0 1.9342 -0.10379 0.32704 2.3895
ASP_3 -3.03077 0.47121 4.07926 -0.25181 0.08112 0.86284 0.95466 -1.84736 -0 -0 -1.27778 -1.94764 0 0 -0.42313 0 0 0.14286 0.00052 0 2.22145 -0.42846 0 -2.3716 -0.48961 0.31285 -2.94139
ILE_4 -4.48467 0.62278 2.84755 -0.58427 0.39751 0.21968 2.10782 -1.85708 -0.01004 -0.06763 -1.62625 -0.57948 0 0 0 0 0 0.04781 0.03591 1.1384 0 1.1811 0 0.73287 5.16952 0.60005 5.8916
TYR_5 -5.76766 0.85972 4.78366 -0.76676 0.32669 0.28598 1.56674 -2.21342 -0 -0 -1.93615 -0.274 0 0 -0.42313 0 0 0.05503 0.02757 0 3.26817 0.09225 0.00651 1.2797 5.83246 0.93058 7.93395
SER_6 -6.10178 0.88837 4.93524 -0.02765 0 0.04059 2.6884 -2.36759 -0.01415 -0.10343 -2.2213 -0.95696 0 0 0 0 0 -0.10929 0.044 0.22922 0 -0.00563 0.6154 -0.77834 0.01874 1.08809 -2.13808
LEU_7 -4.30263 0.7155 3.20973 -0.66085 0.18682 0.2157 1.26618 -1.66965 -0 -0 -0.48043 0.16922 0 0 0 0 0 0.38175 0.01764 0.65165 0 -0.07441 0 0.18072 1.4173 2.02029 3.24452
PRO_8 -5.17146 0.81841 3.55046 -0.08691 5e-05 0.05377 1.41943 -1.49937 -0 -0 -1.51534 0.71776 0 0 0 0 0 0.0291 0.0038 0.3695 0 0.26534 0 -2.4119 1.64603 1.79835 -0.013
LEU_9 -7.8198 0.90307 6.35842 -0.47715 0.23429 0.10909 2.38854 -3.21811 -0 -0 -1.92639 0.22197 0 0 0 0 0 0.02537 0.01304 0.36785 0 -0.27416 0 0.18072 -0.17459 0.62541 -2.46242
ILE_10 -8.34198 1.44446 4.95987 -0.67475 0.60406 0.14783 2.9583 -3.03169 -0.00675 -0.05771 -2.78565 0.39999 0 0 0 0 0 -0.05407 0.08334 0.575 0 -0.41822 0 0.73287 -0.13215 0.79682 -2.80042
SER_11 -3.76281 0.25546 4.4574 -0.02504 0 0.05953 1.83844 -2.16948 -0.00411 -0.03579 -1.27786 -0.63674 0 0 0 0 0 -0.00666 0.00416 0.69449 0 0.37133 0.60114 -0.77834 0.23803 0.62481 0.44797
THR_12 -4.01274 0.21504 5.16531 -0.20429 0.14387 0.07425 2.28695 -2.37866 -0 -0 -2.27004 -0.10392 0 0 0 0 0 -0.01666 0.00238 0.06169 0 -0.02038 2.28513 -1.0874 0.29749 0.20368 0.6417
ASP_13 -7.0348 0.44534 8.4036 -0.10661 0.01423 0.32728 4.04828 -3.82937 -0 -0 -4.96653 -0.21459 0 0 0 -0.75698 0 0.0282 0.02305 0 1.71214 0.11771 0 -2.3716 -0.11912 0.35649 -3.92327
VAL_14 -5.7105 0.50193 4.9161 -0.31635 0.22093 0.07266 2.31151 -2.65763 -0 -0 -2.48181 -0.14191 0 0 0 0 0 -0.0206 0.02951 0.0754 0 -0.23211 0 1.9342 -0.24051 0.4356 -1.30357
LEU_15 -3.89052 0.16895 4.47491 -0.47141 0.21951 0.10688 2.03842 -2.15014 -0.00675 -0.05771 -1.7311 0.23351 0 0 0 0 0 0.02046 0.02198 0.35621 0 -0.27115 0 0.18072 -0.2045 0.39 -0.57172
GLU_16 -5.82515 0.30839 6.37856 -0.59742 0.10931 1.08471 3.09738 -2.80477 -0.00027 -0.00384 -3.69638 -0.66262 0 0 0 -0.68554 0 0.01664 0.09106 0 3.48573 -0.29822 0 -2.7348 -0.41214 0.35267 -2.79668
ILE_17 -9.41424 1.47819 5.4112 -0.53751 0.44832 0.10962 2.93375 -3.31024 -0 -0 -2.82733 -0.00808 0 0 0 0 0 -0.01328 0.16659 0.53431 0 -0.39295 0 0.73287 -0.21499 0.61733 -4.28645
SER_18 -3.52001 0.17248 4.57195 -0.02613 0 0.06135 2.07016 -2.14664 -0 -0 -1.98604 -0.61358 0 0 0 0 0 0.02423 0.00068 0.65785 0 0.35423 0.60001 -0.77834 0.18277 0.56323 0.1882
LYS_19 -5.09702 0.36009 5.57342 -0.42858 0.07611 0.23536 2.63649 -2.54459 -0.00027 -0.00384 -2.17324 -0.09842 0 0 0 0 0 -0.02086 0.00289 1.96882 0 0.06094 0 -1.5107 0.06275 0.19066 -0.71002
GLN_20 -9.03625 0.79504 7.73797 -0.63942 0.28536 0.70193 3.44687 -3.76753 -0 -0 -3.42851 -0.43202 0 0 0 -0.68554 0 0.11764 0.14806 0 3.01893 -0.2287 0 -0.18838 -0.24592 0.42174 -1.97873
ARG_21 -4.6309 0.52308 4.20038 -1.67536 0.45377 1.78355 1.55301 -2.03546 -0 -0 -1.69615 -1.79302 0 0 0 0 0 0.06662 0.07993 3.01051 0 -0.18581 0 -1.2888 -0.31393 0.53224 -1.41634
THR_22 -3.70239 0.34245 2.9771 -0.20718 0.15992 0.0761 1.2695 -1.61224 -0 -0 -1.2087 -0.1517 0 0 0 0 0 0.16001 2e-05 0.13906 0 0.00053 2.28808 -1.0874 -0.04602 0.45201 -0.15084
PHE_23 -3.98611 0.2565 1.93217 -0.67942 0.06454 0.40176 1.29092 -1.31803 -0 -0 -1.06102 0.17996 0 0 0 0 0 -0.04944 0.01036 0 2.0211 -0.11913 0 1.0402 0.11583 1.35279 1.45299
ALA_24 -3.732 0.31177 3.39455 -0.02561 0.00211 0 2.42441 -1.96067 -0 -0 -2.2107 -0.4065 0 0 0 0 0 -0.04942 0 0 0 -0.09448 0 1.8394 0.36397 1.47658 1.33341
VAL_25 -4.09205 0.13466 1.80324 -0.31183 0.25276 0.07128 1.21606 -1.39005 -0 -0 -0.58097 -0.00524 0 0 0 0 0 -0.05907 0.00404 0.02741 0 -0.35208 0 1.9342 0.37863 0.4599 -0.50913
ILE_26 -6.84363 0.7757 1.43027 -0.65759 0.49587 0.14756 1.40155 -1.82448 -0 -0 -0.389 0.40868 0 0 0 0 0 -0.06851 0.0852 0.6212 0 -0.4885 0 0.73287 0.09649 0.53262 -3.5437
LEU_27 -5.75288 0.50441 3.8268 -0.50151 0.26884 0.12231 1.67919 -2.2399 -0 -0 -1.10536 0.22365 0 0 0 0 0 0.05221 0.03769 0.32144 0 -0.2959 0 0.18072 -0.09523 0.61752 -2.15599
PHE_28 -10.4316 1.34116 5.97188 -1.05491 0.09895 0.3748 3.03431 -3.58793 -0 -0 -2.90963 -0.02887 0 0 0 0 0 -0.00075 0.19103 0 1.83861 -0.45709 0 1.0402 -0.10557 0.43528 -4.25017
LEU_29 -8.99828 0.62241 3.82006 -0.48294 0.22875 0.11884 2.7544 -2.89046 -0 -0 -1.76334 0.20224 0 0 0 0 0 0.0131 0.0682 0.2812 0 -0.29794 0 0.18072 -0.13325 0.50643 -5.76983
ILE_30 -7.58235 0.78361 4.50433 -0.50455 0.44142 0.09797 2.809 -2.87815 -0 -0 -1.60323 0.1462 0 0 0 0 0 -0.06742 0.01781 0.46621 0 -0.48346 0 0.73287 -0.08875 0.43826 -2.77022
ILE_31 -8.9264 1.15437 4.75735 -0.71876 0.41661 0.26744 2.63117 -3.02976 -0 -0 -2.23434 0.33383 0 0 0 0 0 -0.01402 0.05073 1.03537 0 -0.07498 0 0.73287 0.00141 0.68735 -2.92976
GLN_32 -8.71006 0.73478 5.49652 -0.38808 0.09886 0.22933 2.83825 -3.22248 -0 -0 -2.3202 -0.55413 0 0 0 0 0 -0.02413 0.05979 0 3.22995 0.11548 0 -0.18838 -0.0695 0.73736 -1.93665
CYS_33 -8.30446 1.13212 5.80238 -0.0626 0 0.03952 3.10031 -3.02135 -0 -0 -2.98016 -0.38763 0 0 0 0 0 0.05261 0.15485 0.63471 0 0.33021 0 3.6196 -0.08155 0.56961 0.59817
TYR_34 -6.88605 0.52242 5.27653 -0.53134 0.28078 0.23474 2.71744 -2.97236 -0 -0 -1.78722 -0.34202 0 0 0 0 0 0.10417 1e-05 0 3.41627 -0.03266 0.01233 1.2797 -0.19043 0.61147 1.71379
LYS_35 -8.3028 0.92049 6.19652 -0.63403 0.32218 0.33901 2.76115 -3.04865 -0 -0 -1.79696 -0.0059 0 0 0 0 0 0.00955 0.20554 2.88334 0 0.03137 0 -1.5107 -0.19346 0.59518 -1.22819
ILE_36 -9.82263 1.23387 5.03999 -0.50691 0.528 0.10256 3.25788 -3.36127 -0 -0 -1.8262 -0.07071 0 0 0 0 0 -0.03867 0.07163 0.57503 0 -0.39 0 0.73287 -0.11238 0.67589 -3.91107
TYR_37 -8.71257 1.17588 4.58095 -0.95023 0.09813 0.38349 3.13313 -3.02861 -0 -0 -2.3762 -0.26818 0 0 0 0 0 0.09475 0.20267 0 2.26647 -0.18142 0.00013 1.2797 -0.06782 0.75504 -1.6147
ASP_38 -7.34763 0.58358 8.60671 -0.11266 0.02446 0.35324 4.12217 -3.90487 -0 -0 -5.45861 -0.32639 0 0 0 -0.55638 0 0.237 0.1629 0 1.83245 0.0087 0 -2.3716 -0.28344 0.68716 -3.74319
LEU_39 -9.02475 1.07121 4.93875 -0.48042 0.27046 0.11599 3.10259 -3.05844 -0 -0 -2.507 0.2033 0 0 0 0 0 0.09155 0.04292 0.29321 0 -0.31844 0 0.18072 -0.4056 0.55239 -4.93156
VAL_40 -9.4596 1.46727 4.43074 -0.31187 0.2222 0.07136 3.70525 -3.30013 -0 -0 -2.74061 -0.11294 0 0 0 0 0 -0.05208 0.01026 0.06022 0 -0.2987 0 1.9342 -0.24188 0.69644 -3.91986
ILE_41 -7.06486 0.56201 4.40734 -0.50404 0.39793 0.10099 2.64542 -2.67533 -0 -0 -1.60085 0.07073 0 0 0 0 0 -0.05884 0.00971 0.52968 0 -0.43183 0 0.73287 -0.03568 0.61668 -2.29806
LEU_42 -6.28395 0.2292 4.72036 -0.58386 0.10713 0.17293 2.40704 -2.58014 -0 -0 -1.40349 0.08433 0 0 0 0 0 -0.02454 0.08935 0.90818 0 -0.22309 0 0.18072 -0.05449 0.56851 -1.68582
LYS_43 -8.64858 1.17616 6.41048 -0.57092 0.1222 0.45278 2.2211 -2.86447 -0 -0 -1.18981 0.29176 0 0 0 0 0 0.3012 0.26675 2.47455 0 -0.14693 0 -1.5107 -0.25806 0.72284 -0.74964
SER_44 -4.74357 0.93007 4.995 -0.03103 0 0.0713 2.04015 -2.21929 -0 -0 -1.16088 -0.50506 0 0 0 0 0 0.15137 0.00057 0.86838 0 0.31544 0.60028 -0.77834 -0.15795 0.49939 0.87582
GLY_45 -2.9189 0.1876 3.18002 -4e-05 0 0 1.80577 -1.53148 -0.01523 -0.11527 -1.46161 -0.38885 0 0 0 0 0 -0.03436 0 0 0 0.54796 0 0.83697 0.25421 0.48608 0.83289
LEU_46 -6.15274 1.18308 4.31075 -0.51994 0.26253 0.13821 2.7255 -2.35339 -0 -0 -2.5762 0.35066 0 0 0 0 0 -0.04224 0.02501 0.42196 0 -0.2334 0 0.18072 1.19345 2.44631 1.36027
PRO_47 -7.28141 2.24582 4.41262 -0.09756 0.00221 0.0598 1.27687 -2.0593 -0 -0 -0.39341 0.6556 0 0 0 0 0 -0.11661 0.12567 0.63167 0 -0.66415 0 -2.4119 1.08973 2.75624 0.2319
LEU_48 -2.48089 0.30091 2.76299 -0.47682 0.20802 0.11424 1.48334 -1.28387 -0 -0 -0.71333 0.21413 0 0 0 0 0 -0.03809 0.02576 0.31727 0 -0.26093 0 0.18072 -0.04033 0.78667 1.09981
SER_49 -1.60323 0.22009 2.05768 -0.02738 9e-05 0.04653 0.95844 -1.00858 -0.01523 -0.11527 -0.02164 -0.86038 0 0 0 0 0 -0.05299 0 0.37099 0 -0.07727 0.61632 -0.77834 0.19286 0.29872 0.20142
GLY_50 -3.51953 0.6075 3.62238 -0.00016 0 0 2.56621 -1.89518 -0.01309 -0.07892 -1.98507 -0.37745 0 0 0 0 0 0.68242 0 0 0 0.56788 0 0.83697 1.79073 0.3576 3.16228
LEU_51 -4.14358 0.60172 3.85635 -0.71502 0.30273 0.3096 1.9604 -1.88075 -0.00185 -0.01727 -1.15408 0.11355 0 0 0 0 0 -0.09831 0.00398 0.43209 0 -0.00169 0 0.18072 2.06314 0.56158 2.37331
LEU_52 -2.81074 0.39829 3.18394 -0.49733 0.23132 0.13009 1.57327 -1.53492 -0 -0 -0.63999 0.23501 0 0 0 0 0 -0.12774 0.00484 0.29701 0 -0.07808 0 0.18072 0.54107 0.48418 1.57094
PHE_53 -7.90317 1.23809 4.00265 -0.62605 0.0489 0.27794 3.06716 -2.39084 -0 -0 -3.05121 -0.10691 0 0 0 0 0 0.03771 0.18728 0 2.29849 0.24351 0 1.0402 -0.01571 0.32324 -1.32872
LYS_54 -5.41942 0.44934 5.58026 -0.40702 0.07744 0.19979 2.41087 -2.4382 -0.01309 -0.07892 -1.85275 0.09216 0 0 0 0 0 -0.09011 0.07004 1.57199 0 -0.03564 0 -1.5107 -0.24279 0.31613 -1.32062
ASN_55 -4.39008 0.43125 4.82088 -0.1832 0.03267 0.27467 2.23013 -2.32975 -0.00185 -0.01727 -1.76018 -0.32212 0 0 0 0 0 -0.03208 0.00022 0 1.48354 0.08414 0 -0.93687 -0.3424 0.22588 -0.73241
TYR_56 -7.46443 0.92935 4.78208 -0.6142 0.03991 0.28956 2.49267 -2.6335 -0.01437 -0.08052 -1.97149 -0.19242 0 0 0 0 0 0.11127 0.03537 0 2.42108 -0.00474 0.0006 1.2797 0.02462 0.4226 -0.14687
ARG_57 -7.83705 0.43406 7.48831 -0.90743 0.10837 0.5672 3.80611 -3.46069 -0.00494 -0.04994 -3.77139 0.09757 0 0 0 -1.22316 0 0.06557 0.0807 2.21764 0 -0.14061 0 -1.2888 0.14544 0.80057 -2.87247
PHE_58 -5.75805 0.68295 4.80231 -1.13205 0.17718 0.49197 2.27142 -2.70386 -0 -0 -2.14872 0.08914 0 0 0 0 0 0.02328 0.00028 0 1.80082 -0.37341 0 1.0402 0.11753 0.90056 0.28155
ASN_59 -5.34427 0.22042 5.61285 -0.17848 0.03592 0.26647 2.70757 -2.80207 -0 -0 -2.20232 -0.30949 0 0 0 0 0 -0.0321 0.00051 0 1.41992 0.30828 0 -0.93687 0.03498 0.53078 -0.66789
PHE_60 -9.87512 1.14282 4.95066 -0.60696 0.11816 0.27692 3.07519 -3.22989 -0 -0 -2.78178 0.00834 0 0 0 0 0 -0.01451 0.01065 0 2.71448 -0.03189 0 1.0402 0.00574 0.48396 -2.71303
ILE_61 -10.2867 2.10168 2.99408 -0.67687 0.49065 0.23425 2.78995 -2.95484 -0.01437 -0.08052 -1.89839 0.30756 0 0 0 0 0 0.06517 0.38215 0.94476 0 0.01853 0 0.73287 -0.1197 0.93229 -4.03748
SER_62 -5.16667 0.47922 5.23028 -0.02571 0 0.06018 2.60526 -2.62678 -0 -0 -2.29715 -0.58633 0 0 0 0 0 0.0982 0.00574 0.64859 0 0.34337 0.60044 -0.77834 0.02712 0.66547 -0.71711
LYS_63 -6.24774 0.39534 5.56719 -0.30773 0.03247 0.14004 2.78127 -2.8079 -0 -0 -1.94906 -0.02592 0 0 0 0 0 0.03153 0.01456 1.72175 0 -0.05126 0 -1.5107 -0.1325 0.25747 -2.09121
TYR_64 -11.5732 2.40115 5.11899 -0.74705 0.13177 0.25108 2.91518 -3.52752 -0.01205 -0.10524 -2.00778 -0.32944 0 0 0 0 0 0.29776 0.02393 0 3.63422 -0.3273 0.00324 1.2797 -0.30099 0.75715 -2.11642
PHE_65 -8.23109 1.2093 5.64935 -1.1162 0.15581 0.48069 3.08045 -3.18081 -0 -0 -2.73786 0.03552 0 0 0 0 0 0.04061 0.07001 0 1.93581 -0.51522 0 1.0402 0.04527 1.05165 -0.9865
ILE_66 -6.75041 0.43609 4.8814 -0.50535 0.38492 0.10344 2.74689 -2.85917 -0 -0 -1.75598 0.05226 0 0 0 0 0 -0.02936 0.01096 0.62761 0 -0.33345 0 0.73287 0.09132 0.66595 -1.49999
ILE_67 -9.16588 0.83753 4.46881 -0.67644 0.53531 0.16091 2.84346 -3.07359 -0 -0 -2.33694 0.14913 0 0 0 0 0 0.11491 0.2494 0.60746 0 -0.39112 0 0.73287 -0.01122 0.78618 -4.16921
ASP_68 -6.97315 0.59082 7.50279 -0.11146 0.02094 0.35293 3.37301 -3.43041 -0.01205 -0.10524 -3.49828 -0.26721 0 0 0 0 0 0.0455 0.50371 0 1.71263 0.07591 0 -2.3716 -0.2447 0.87997 -1.95591
SER_69 -6.09439 0.59224 6.00125 -0.02523 0 0.05846 2.84353 -2.94546 -0 -0 -2.588 -0.6317 0 0 0 0 0 0.01621 0.00414 0.6487 0 0.34646 0.60061 -0.77834 -0.07529 0.44252 -1.58429
PHE_70 -7.24929 0.56335 4.31995 -0.53374 0.19656 0.23167 3.08791 -2.9235 -0.00015 -0.00156 -1.74032 -0.23287 0 0 0 0 0 -0.03229 0.08967 0 3.40159 -0.25861 0 1.0402 0.07857 0.46358 0.50072
PHE_71 -10.6634 2.06703 3.87173 -0.97531 0.0858 0.28176 3.19769 -3.25852 -0 -0 -2.20889 -0.02762 0 0 0 0 0 -0.01087 0.2284 0 1.76798 -0.48657 0 1.0402 -0.01948 0.82286 -4.28722
LEU_72 -8.12969 0.75957 3.29869 -0.6702 0.35801 0.17728 2.05689 -2.53301 -0 -0 -1.67606 0.22368 0 0 0 0 0 0.06247 0.1276 2.976 0 -0.28874 0 0.18072 -0.15985 0.89754 -2.33912
TYR_73 -4.2743 0.61199 3.96302 -0.60132 0.06572 0.28174 1.68215 -2.06173 -0 -0 -1.45234 -0.25122 0 0 0 0 0 0.02954 0.07803 0 2.30314 -0.03021 0.00049 1.2797 -0.29453 0.70246 2.03233
VAL_74 -6.43766 1.03435 2.63684 -0.28234 0.12754 0.05008 2.75529 -2.2595 -0.00024 -0.0009 -2.31723 0.21149 0 0 0 0 0 -0.00963 0.02088 0.43387 0 0.32955 0 1.9342 -0.06856 0.91456 -0.9274
LEU_75 -9.34629 1.60844 3.84409 -0.53107 0.31811 0.14896 2.58287 -2.6363 -0.00015 -0.00156 -2.74846 0.29414 0 0 0 0 0 0.2476 0.08788 0.39486 0 -0.19971 0 0.18072 1.03052 2.21363 -2.51172
PRO_76 -4.64631 1.19053 3.40715 -0.06847 1e-05 0.04245 1.01096 -1.3741 -0.00383 -0.02371 -1.07548 0.62612 0 0 0 0 0 -0.18097 0.01477 0.2543 0 -0.47775 0 -2.4119 1.01933 2.00081 -0.69607
SER_77 -2.72659 0.30739 2.53496 -0.02814 0.00725 0.02684 1.18214 -1.33156 -0 -0 -1.03875 -0.28194 0 0 0 0 0 -0.05656 0.00068 0.94868 0 -0.31715 0.60662 -0.77834 -0.31477 0.51847 -0.74078
PHE_78 -6.76354 0.78527 2.45752 -0.64805 0.1314 0.39206 1.3111 -1.94503 -0.02991 -0.12726 -0.76938 0.11708 0 0 0 0 0 -0.05259 0.03183 0 2.2068 -0.17439 0 1.0402 -0.48601 0.39232 -2.1306
ASN_79 -4.65052 0.21815 3.92819 -0.19971 0.06522 0.34104 1.64371 -1.93555 -0.02146 -0.16513 -0.5856 -0.98778 0 0 0 0 0 -0.09151 0.00078 0 1.88854 -0.9788 0 -0.93687 -0.61159 0.51605 -2.56283
ILE_80 -7.93091 1.59753 2.14395 -0.67348 0.52026 0.16202 1.29242 -2.00786 -0.02967 -0.12637 0.33777 0.09477 0 0 0 0 0 0.19727 0.00517 0.71927 0 -0.44462 0 0.73287 5.32808 1.74835 3.66684
PRO_81 -4.7825 1.02824 1.60685 -0.08725 1e-05 0.05218 0.25916 -0.64237 -0 -0 0.20607 0.63832 0 0 0 0 0 0.0015 0.05011 0.61962 0 -0.30619 0 -2.4119 5.73841 1.76934 3.73961
ARG_82 -5.72545 0.51075 5.42805 -0.65101 0.11438 0.36885 2.73496 -2.31526 -0.03111 -0.23984 -0.44694 0.52196 0 0 0 -0.31697 0 -0.02273 0.07821 2.61965 0 0.01875 0 -1.2888 -0.32338 0.524 1.55807
LEU_83 -1.59118 0.10745 1.53774 -0.50797 0.21592 0.13952 0.60012 -0.78871 -0 -0 0.35397 0.24915 0 0 0 0 0 -0.1009 0.01349 0.29247 0 -0.11009 0 0.18072 -0.40062 0.4688 0.65988
THR_84 -2.48344 0.21659 2.50773 -0.13334 0.09488 0.0802 1.00565 -1.12907 -0.01348 -0.09841 -0.26541 -1.05562 0 0 0 -0.31697 0 -0.05582 0.13607 0.01406 0 -0.24116 2.25302 -1.0874 -0.38675 0.31691 -0.64177
PHE_85 -7.31305 1.03207 3.34275 -0.89091 0.15371 0.08206 2.66162 -2.33776 -0 -0 -0.56287 -0.57415 0 0 0 0 0 0.01953 0.04836 0 2.90513 -0.25497 0 1.0402 -0.38488 0.48183 -0.55135
LYS_86 -5.03051 0.87614 4.24632 -0.3436 0.04899 0.19459 2.06178 -2.12691 -0 -0 -2.04927 0.02057 0 0 -0.62751 0 0 0.31884 0.16363 2.13494 0 0.33048 0 -1.5107 0.25977 1.40423 0.37177
PRO_87 -5.01439 1.12318 4.16673 -0.07041 0 0.04384 2.59414 -1.8946 -0.01245 -0.10145 -2.04234 0.61894 0 0 0 0 0 -0.15627 0.0124 0.16717 0 -0.5884 0 -2.4119 0.56395 1.57825 -1.42361
TRP_88 -11.0802 1.37626 5.1376 -1.0457 0.04653 0.4282 3.04169 -3.32233 -0.00378 -0.02883 -2.78956 -0.36099 0 0 -0.59712 0 0 0.05267 0.20051 0 2.88973 -0.42295 0 1.6906 1.28223 0.85178 -2.65361
VAL_89 -6.26151 1.07315 2.93321 -0.32407 0.36503 0.07541 2.19419 -2.19761 -0 -0 -0.95105 -0.39786 0 0 0 0 0 -0.01755 0.02784 0.21149 0 -0.22091 0 1.9342 0.99399 0.93708 0.37504
VAL_90 -7.71577 0.90494 2.70117 -0.3518 0.15551 0.08567 2.55774 -2.46916 -0 -0 -1.83307 -0.0497 0 0 0 0 0 -0.04771 0.13255 0.95592 0 -0.1157 0 1.9342 -0.18851 0.99915 -2.34457
TYR_91 -7.75287 1.17794 3.7642 -0.70712 0.07285 0.34337 2.33179 -2.67352 -0 -0 -1.65814 -0.21153 0 0 0 0 0 0.02616 0.07515 0 2.24075 0.03642 2e-05 1.2797 -0.1494 0.94381 -0.86043
LEU_92 -8.1906 0.86586 4.36041 -0.65969 0.38292 0.2095 2.7446 -2.96012 -0.01245 -0.10145 -2.46746 -0.06495 0 0 0 0 0 0.08589 0.13607 1.39412 0 -0.31427 0 0.18072 -0.23385 0.9752 -3.66957
GLN_93 -7.50958 0.66144 4.92942 -0.60501 0.13446 0.61516 2.50288 -2.95039 -0.00378 -0.02883 -1.79731 -0.33994 0 0 0 0 0 0.13968 0.05556 0 3.18368 -0.11422 0 -0.18838 -0.26545 0.5806 -1.00002
ILE_94 -7.71015 0.72632 4.12357 -0.49339 0.36961 0.10096 2.75912 -2.78964 -0 -0 -1.93899 -0.03425 0 0 0 0 0 -0.03947 0.07095 0.55508 0 -0.42631 0 0.73287 -0.10033 0.41836 -3.67572
LEU_95 -10.9696 2.05551 4.48555 -0.54019 0.3139 0.13213 3.22069 -3.37519 -0 -0 -2.32772 0.25973 0 0 0 0 0 0.18665 0.63525 0.35251 0 -0.29969 0 0.18072 -0.1264 0.9636 -4.85251
ALA_96 -4.36077 0.20117 4.61283 -0.02092 0 0 2.62789 -2.54333 -0 -0 -2.07067 -0.38197 0 0 0 0 0 0.30403 0 0 0 -0.32922 0 1.8394 -0.37376 0.8642 0.36889
MET_97 -8.86334 0.90549 6.25988 -0.49682 0.24654 0.06684 3.1102 -3.09531 -0 -0 -2.21126 -0.10462 0 0 0 0 0 0.05821 0.03846 2.24437 0 0.07282 0 0.60916 -0.19502 0.43728 -0.91712
LEU_98 -8.3916 0.78093 4.87518 -0.49786 0.21038 0.12101 3.15404 -3.09691 -0 -0 -2.03683 0.21808 0 0 0 0 0 -0.06575 0.06639 0.27128 0 -0.30305 0 0.18072 -0.14408 0.6171 -4.04097
LEU_99 -8.05486 1.00517 4.61341 -0.70217 0.25435 0.29474 3.20822 -3.10755 -0 -0 -2.41158 0.07661 0 0 0 0 0 0.0596 0.04728 1.07001 0 -0.27632 0 0.18072 -0.35882 0.73877 -3.3624
LEU_100 -10.4851 2.45647 4.88678 -0.70731 0.68849 0.24084 3.74609 -3.54699 -0 -0 -2.10974 -0.06565 0 0 0 0 0 0.05169 0.31164 1.35393 0 -0.31056 0 0.18072 -0.31878 1.12276 -2.50478
ASN_101 -8.07737 0.77351 6.65476 -0.18694 0.05396 0.28795 3.69698 -3.68736 -0 -0 -2.08421 -0.35444 0 0 0 0 0 0.32078 0.00919 0 1.45214 0.12602 0 -0.93687 -0.20144 0.92581 -1.22752
ILE_102 -10.4188 1.68042 4.80755 -0.50749 0.46213 0.1025 3.19032 -3.5057 -0 -0 -1.97632 -0.09841 0 0 0 0 0 -0.00604 0.03915 0.56195 0 -0.45545 0 0.73287 -0.04194 0.66365 -4.76956
PHE_103 -8.21058 0.82341 4.16826 -0.76701 0.22791 0.30092 2.68034 -2.73686 -0.00494 -0.04994 -1.37908 -0.14258 0 0 -0.66657 0 0 -0.02179 0.21375 0 2.79968 -0.45949 0 1.0402 0.04781 0.71512 -1.42144
ILE_104 -7.09773 0.95756 4.30139 -0.49121 0.41951 0.09639 2.29741 -2.61048 -0.00647 -0.03199 -1.30411 0.12127 0 0 0 0 0 0.07841 0.04839 0.45453 0 -0.45085 0 0.73287 0.13658 0.67087 -1.67764
SER_105 -5.72843 0.72868 7.04959 -0.03629 0 0.05399 4.30802 -3.41235 -0 -0 -4.28196 -1.01281 0 0 -0.3919 0 0 -0.01181 0.26245 0.22738 0 -0.33294 1.72075 -0.77834 -0.24702 0.95089 -0.9321
SER_106 -5.16026 0.50093 5.79009 -0.03667 0.0001 0.0505 3.74545 -2.849 -0 -0 -3.91475 -0.5248 0 0 -1.16671 0 0 -0.01858 0.04224 0.15403 0 -0.30957 1.77372 -0.77834 -0.57528 0.7209 -2.55599
ASP_107 -3.47744 0.42563 5.55391 -0.1099 0.01012 0.34029 1.97662 -2.38853 -0.02717 -0.11342 -2.42534 -0.29084 0 0 0 -1.22316 0 -0.00696 0.03523 0 2.16805 -0.23891 0 -2.3716 -0.44508 0.34413 -2.26436
HIS_D_108 -2.85078 0.11941 2.86561 -0.41396 0.0117 0.55056 1.16404 -1.38884 -0 -0 -1.10467 -0.17877 0 0 0 0 0 0.12666 0.097 0 1.95008 -0.28797 0 -0.45461 0.91681 0.54097 1.66322
GLU_109 -4.02695 0.31231 5.1443 -0.5649 0.10161 0.82499 2.70283 -2.25364 -0 -0 -3.12302 -1.30895 0 0 -1.41666 0 0 -0.05754 0.13396 0 3.46586 -0.08082 0 -2.7348 1.54145 0.5668 -0.77317
PHE_110 -9.19141 1.46123 2.79597 -0.58564 0.15665 0.30195 2.58461 -2.54114 -0.02369 -0.11264 -1.09033 -0.12272 0 0 0 0 0 -0.05956 0.1579 0 2.43707 -0.21493 0 1.0402 0.14918 1.41297 -1.44433
VAL_111 -3.62972 0.48089 3.83841 -0.36614 0.30789 0.09042 2.44583 -1.81811 -0 -0 -2.48149 -0.2079 0 0 -1.02476 0 0 -0.22297 0.00234 0.60003 0 0.42853 0 1.9342 -0.1754 1.47981 1.68187
LEU_112 -6.75536 0.87122 3.06408 -0.51933 0.21942 0.14566 1.82846 -2.20171 -0 -0 -1.52838 0.18908 0 0 0 0 0 -0.09638 0.00493 0.22662 0 0.03759 0 0.18072 0.07603 0.48138 -3.77596
ILE_113 -9.08365 1.39192 4.68357 -0.61058 0.24776 0.15712 3.13652 -2.97702 -0 -0 -2.03435 0.20892 0 0 0 0 0 -0.05074 0.1145 2.47851 0 -0.17507 0 0.73287 -0.03138 0.68659 -1.1245
SER_114 -3.70085 0.33515 4.44111 -0.02223 0 0.02024 2.21718 -2.15296 -0.02369 -0.11264 -2.29576 -0.31617 0 0 0 0 0 -0.03014 0.00066 0.46651 0 0.31547 0.6007 -0.77834 0.02352 0.61787 -0.39435
LEU_115 -4.6727 0.20949 3.74979 -0.67087 0.16025 0.22839 1.69808 -2.07493 -0 -0 -1.38507 0.1292 0 0 0 0 0 0.03388 0.01052 0.78899 0 -0.19548 0 0.18072 0.07653 0.34821 -1.38501
ILE_116 -10.5271 1.8408 4.4464 -0.59884 0.50259 0.16298 3.38211 -3.32325 -0 -0 -2.13632 0.3666 0 0 0 0 0 -0.04321 0.23826 1.78136 0 -0.26686 0 0.73287 0.01465 0.58035 -2.84666
MET_117 -9.10105 0.84083 5.29617 -0.29333 0.06234 0.04047 2.54376 -2.79377 -0 -0 -2.45619 -0.09704 0 0 0 0 0 -0.00742 0.06606 1.15893 0 -2e-05 0 0.60916 -0.06908 0.63436 -3.56582
THR_118 -4.58011 0.19126 5.54907 -0.20062 0.12318 0.07215 2.39412 -2.57238 -0.00924 -0.0856 -2.84916 -0.05503 0 0 0 0 0 -0.02263 0.02523 0.06432 0 -0.0259 2.26479 -1.0874 0.03322 0.4192 -0.35151
THR_119 -5.91376 0.76353 4.35489 -0.20804 0.15876 0.0779 2.25458 -2.49267 -0 -0 -2.15347 -0.22619 0 0 0 0 0 0.0222 0.08667 0.21175 0 0.02069 2.23645 -1.0874 0.08301 0.58132 -1.2298
TRP_120 -14.0851 2.21621 5.18867 -0.96887 0.20817 0.27084 3.47661 -4.06465 -0.00773 -0.04482 -2.30196 -0.52596 0 0 0 0 0 -0.01141 0.31912 0 2.48574 -0.10266 0 1.6906 -0.10586 0.93599 -5.42703
ARG_121 -5.00429 0.267 5.88634 -0.74855 0.10655 0.48889 2.76118 -2.73596 -0.00924 -0.0856 -3.47116 0.39704 0 0 0 0 0 0.04203 0.08131 2.32407 0 -0.14993 0 -1.2888 -0.10871 0.64393 -0.60389
LYS_122 -4.96783 0.22228 5.67425 -0.30277 0.03029 0.13575 2.60189 -2.60312 -0 -0 -2.46495 0.02161 0 0 0 0 0 -0.01976 0.01881 1.74279 0 -0.00507 0 -1.5107 -0.21551 0.30157 -1.34048
LEU_123 -9.31585 1.08679 4.70403 -0.50639 0.28606 0.11888 3.25809 -3.12989 -0 -0 -2.05497 0.25446 0 0 0 0 0 -0.02337 0.01768 0.34321 0 -0.28686 0 0.18072 -0.36471 0.39862 -5.03348
TYR_124 -9.47986 1.39654 4.69142 -0.62218 0.16111 0.32298 2.49002 -3.17583 -0 -0 -1.8204 -0.25548 0 0 0 0 0 0.03024 0.05691 0 2.57338 0.01929 0.28218 1.2797 -0.17926 0.52959 -1.69965
THR_125 -3.60981 0.16563 4.02114 -0.20672 0.15278 0.07581 1.52381 -1.76919 -0.00773 -0.04482 -1.96252 -0.11829 0 0 0 0 0 -0.02754 0.00469 0.08934 0 -0.01762 2.29785 -1.0874 0.08558 0.42677 -0.00826
LYS_126 -4.24682 0.28588 4.63067 -0.5007 0.14094 0.32075 2.54857 -2.22054 -0 -0 -2.56758 0.01363 0 0 0 0 0 0.11342 0.01145 1.69219 0 -0.13246 0 -1.5107 0.49974 0.48194 -0.43962
GLU_127 -8.18069 1.06427 8.01461 -0.48875 0.07948 0.93642 4.00352 -3.57618 -0 -0 -3.46398 -0.38647 0 0 -0.59712 0 0 0.21859 0.30233 0 3.4424 -0.35725 0 -2.7348 0.02359 1.08021 -0.61983
LEU_128 -8.91917 1.12425 5.45255 -0.48757 0.14203 0.12345 3.29474 -3.50816 -0 -0 -3.18718 0.16555 0 0 0 0 0 -0.07895 0.02104 0.2801 0 -0.27968 0 0.18072 -0.54373 1.36391 -4.85611
SER_129 -2.71131 0.2463 3.53631 -0.02455 0 0.02255 1.44562 -1.74297 -0 -0 -0.89735 -0.23116 0 0 0 0 0 0.11997 0.00049 0.6863 0 0.13576 0.60235 -0.77834 -0.28962 0.75364 0.874
VAL_130 -5.36408 0.45146 4.36643 -0.29541 0.13695 0.06316 2.54737 -2.34308 -0 -0 -2.14587 -0.05551 0 0 -0.62751 0 0 -0.05687 0.00123 0.04628 0 -0.32751 0 1.9342 -0.13067 0.32569 -1.47375
THR_131 -5.38486 0.42767 4.49015 -0.12274 0.05326 0.06578 2.0488 -2.30603 -0 -0 -1.09351 -1.23319 0 0 0 0 0 -0.04166 0.0183 0.16629 0 -0.35951 2.28804 -1.0874 -0.19955 0.62636 -1.64379
GLY_132 -1.71461 0.06654 2.55828 -5e-05 0 0 1.2164 -1.22469 -0 -0 -0.73675 -0.38381 0 0 0 0 0 -0.14274 0 0 0 -1.34486 0 0.83697 -0.33377 0.58853 -0.61456
SER_133 -4.44624 0.47968 3.79768 -0.02901 0.0003 0.01935 1.89646 -1.84128 -0 -0 -1.49888 -0.19725 0 0 0 0 0 0.06201 0.01172 0.67483 0 -0.1392 1.81532 -0.77834 -0.3142 0.31462 -0.17243
ALA_134 -3.57588 0.39787 2.1428 -0.02583 0.00018 0 1.22184 -1.57422 -0.02449 -0.10617 -0.3053 -0.23157 0 0 0 0 0 0.11949 0 0 0 -0.07151 0 1.8394 -0.58359 0.46897 -0.30799
ILE_135 -3.85564 0.72671 2.23202 -0.71886 0.47552 0.26405 1.51708 -1.55807 -0 -0 -0.97363 0.22549 0 0 0 0 0 0.01706 0.01544 0.90681 0 0.28071 0 0.73287 -0.57829 0.73327 0.44253
ASN_136 -4.06488 0.74191 3.14101 -0.18984 0.02727 0.28595 1.57301 -1.87955 -0 -0 -0.60824 -0.38642 0 0 0 0 0 -0.18901 0.08115 0 1.56424 0.27153 0 -0.93687 0.01558 0.49941 -0.05376
HIS_137 -7.09291 1.169 5.68926 -0.41686 0.0154 0.50549 3.23308 -3.09807 -0.03751 -0.17006 -2.35582 -0.27524 0 0 0 -0.75858 0 0.04177 0.00345 0 2.52771 -0.07429 0 -0.45461 0.0635 0.35269 -1.1326
HIS_D_138 -6.5994 1.09405 7.23463 -0.65345 0.03328 0.76018 3.86123 -3.52297 -0 -0 -3.84296 -0.64858 0 0 0 -0.53958 0 -0.17365 0.02606 0 2.37026 0.13654 0 -0.45461 -0.10596 0.66043 -0.3645
ARG_139 -5.99337 0.72415 6.81709 -0.76336 0.17355 0.51661 2.64035 -3.09648 -0 -0 -2.44369 0.26771 0 0 0 -0.75858 0 -0.15667 0.20928 1.80772 0 -0.09975 0 -1.2888 -0.127 0.6588 -0.91243
ILE_140 -7.0844 1.12548 4.81704 -0.50665 0.49629 0.10378 2.87302 -2.71949 -0 -0 -1.31362 -0.24242 0 0 0 0 0 -0.0116 0.25243 0.84375 0 -0.40492 0 0.73287 -0.14145 0.85263 -0.32727
PHE_141 -7.80464 0.79641 5.13674 -0.92521 0.09075 0.36749 3.10867 -3.02517 -0.01303 -0.06389 -2.2847 0.02361 0 0 0 0 0 -0.02025 0.00681 0 1.93301 -0.33979 0 1.0402 -0.05873 0.80277 -1.22893
ASP_142 -5.35281 0.33583 6.81577 -0.11077 0.01196 0.34277 3.04921 -3.25832 -0 -0 -3.04154 -0.40103 0 0 0 -0.53958 0 0.28217 0.16754 0 1.73375 0.13207 0 -2.3716 -0.13687 0.4706 -1.87086
SER_143 -4.92812 0.5821 5.17276 -0.02657 0 0.06297 2.90835 -2.65461 -0 -0 -2.15967 -0.59237 0 0 0 0 0 0.07836 0.00215 0.74129 0 0.32982 0.61579 -0.77834 -0.01159 0.43153 -0.22616
SER_144 -6.76796 0.57848 5.84032 -0.02391 0 0.02214 3.11924 -3.0275 -0 -0 -1.81796 -0.39973 0 0 0 0 0 0.06002 0.00063 0.53103 0 0.28494 0.60008 -0.77834 0.03118 0.32176 -1.42558
ALA_145 -5.04989 0.3815 4.13645 -0.02292 0 0 2.5694 -2.58689 -0 -0 -2.39667 -0.38029 0 0 0 0 0 0.0513 0 0 0 -0.31227 0 1.8394 -0.39302 0.26598 -1.89793
HIS_146 -4.28038 0.38414 4.94669 -0.68503 0.01521 0.70385 2.93979 -2.51399 -0 -0 -2.54933 -0.33701 0 0 0 0 0 0.04699 0.00011 0 1.60424 -0.16124 0 -0.45461 -0.29866 0.25099 -0.38824
PHE_147 -9.47419 0.96323 4.12891 -0.61803 0.04818 0.28504 3.00817 -3.18949 -0 -0 -1.79716 -0.02509 0 0 0 0 0 0.25789 0.00011 0 2.67876 0.0408 0 1.0402 -0.07528 0.35416 -2.3738
LYS_148 -6.11966 0.53847 5.3463 -0.41825 0.05402 0.23748 2.53318 -2.57766 -0 -0 -2.29585 -0.19015 0 0 0 0 0 0.226 0.02618 2.01701 0 -0.03189 0 -1.5107 -0.29178 0.42838 -2.02893
GLY_149 -3.97193 0.39005 5.03535 -5e-05 0 0 2.69501 -2.4879 -0 -0 -2.55338 -0.41512 0 0 0 0 0 -0.08056 0 0 0 0.29262 0 0.83697 0.33792 0.31023 0.38921
ALA_150 -5.11305 0.26638 4.2835 -0.02209 0 0 2.68474 -2.60979 -0 -0 -2.24002 -0.36953 0 0 0 0 0 0.19021 0 0 0 -0.37907 0 1.8394 0.25317 0.2109 -1.00525
LEU_151 -7.76011 1.23909 4.74382 -0.69307 0.18723 0.26052 2.68075 -2.87643 -0 -0 -2.44174 0.09803 0 0 0 0 0 0.00085 0.2691 0.79331 0 -0.18825 0 0.18072 -0.2025 0.36255 -3.34613
THR_152 -5.20675 0.26617 5.35322 -0.20877 0.1544 0.07658 2.60814 -2.6219 -0 -0 -2.41033 -0.15594 0 0 0 0 0 -0.03243 0.00349 0.12121 0 0.05237 2.29232 -1.0874 0.05069 0.30663 -0.43828
ILE_153 -4.50169 0.26411 4.34281 -0.50175 0.34868 0.10203 1.80282 -2.20649 -0 -0 -0.62855 0.02661 0 0 0 0 0 0.0146 0.05023 0.51162 0 -0.4257 0 0.73287 0.02508 0.24399 0.20128
LYS_154 -4.06872 0.14212 5.48296 -0.30385 0.02754 0.13696 2.62482 -2.43238 -0.02071 -0.08143 -2.74631 -0.0572 0 0 -0.50013 0 0 0.0216 0.29511 1.7551 0 -0.04478 0 -1.5107 -0.22547 0.38829 -1.11718
ILE_155 -4.75051 0.32047 3.6173 -0.51229 0.50849 0.1046 2.08979 -1.95032 -0 -0 -1.6755 0.01499 0 0 -0.36297 0 0 0.04075 0.02676 0.5041 0 -0.46152 0 0.73287 -0.2265 0.41795 -1.56154
LEU_156 -5.29508 0.62379 3.34956 -0.47268 0.29973 0.07372 1.30863 -2.0112 -0 -0 -0.40479 0.44854 0 0 0 0 0 0.22987 0.00666 0.29193 0 0.05255 0 0.18072 -0.14973 1.07823 -0.38954
PRO_157 -3.59226 0.81721 2.56512 -0.11514 0.00035 0.08259 1.5801 -1.37761 -0 -0 -0.43278 0.30618 0 0 0 0 0 -0.05579 0.00196 0.15558 0 -1.19833 0 -2.4119 -0.45172 1.16642 -2.96003
GLU_158 -2.59716 0.16413 2.15307 -0.46208 0.24232 1.43191 0.42074 -1.13314 -0 -0 -0.57321 -3.02506 0 0 0 0 0 -0.24294 0.00998 0 3.57865 -0.20117 0 -2.7348 0.01255 0.55788 -2.39832
ASN_159 -1.6871 0.27543 1.94151 -0.19732 0.04263 0.31941 0.39266 -0.96203 -0 -0 -0.18336 -0.43462 0 0 0 0 0 -0.05306 0.02133 0 1.98047 -0.4968 0 -0.93687 -0.12634 0.39406 0.28999
THR_160 -3.0769 0.28671 2.85419 -0.11031 0.05037 0.072 1.92878 -1.50308 -0 -0 -2.07344 -0.64169 0 0 -0.36297 0 0 -0.02349 0.03693 0.04718 0 -0.44566 2.50434 -1.0874 -0.6736 0.23943 -1.97859
ALA:CtermProteinFull_161 -0.45057 0.05598 0.48492 -0.03532 0.00263 0 0.0421 -0.22626 -0 -0 -0.08411 -0.43944 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26429 0.17188 1.09693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550454 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 55.359
ATOM      1  N   LYS A   1       9.452   5.221  20.884  1.00  2.410          N  
ATOM      2  CA  LYS A   1      10.761   5.526  20.317  1.00  2.170          C  
ATOM      3  C   LYS A   1      11.197   6.939  20.686  1.00  2.010          C  
ATOM      4  O   LYS A   1      12.028   7.127  21.576  1.00  2.220          O  
ATOM      5  CB  LYS A   1      10.747   5.338  18.791  1.00  3.130          C  
ATOM      6  CG  LYS A   1      12.099   5.584  18.094  1.00  3.130          C  
ATOM      7  CD  LYS A   1      12.015   5.296  16.594  1.00  3.130          C  
ATOM      8  CE  LYS A   1      13.350   5.565  15.902  1.00  3.130          C  
ATOM      9  NZ  LYS A   1      13.291   5.277  14.437  1.00  3.130          N  
ATOM     10 1H   LYS A   1       9.505   4.363  21.415  1.00  2.890          H  
ATOM     11 2H   LYS A   1       9.167   5.977  21.493  1.00  2.890          H  
ATOM     12 3H   LYS A   1       8.777   5.116  20.139  1.00  2.890          H  
ATOM     13  HA  LYS A   1      11.490   4.835  20.740  1.00  2.600          H  
ATOM     14 1HB  LYS A   1      10.451   4.314  18.565  1.00  3.760          H  
ATOM     15 2HB  LYS A   1      10.007   5.991  18.337  1.00  3.760          H  
ATOM     16 1HG  LYS A   1      12.416   6.619  18.229  1.00  3.760          H  
ATOM     17 2HG  LYS A   1      12.855   4.935  18.536  1.00  3.760          H  
ATOM     18 1HD  LYS A   1      11.737   4.252  16.435  1.00  3.760          H  
ATOM     19 2HD  LYS A   1      11.251   5.931  16.143  1.00  3.760          H  
ATOM     20 1HE  LYS A   1      13.621   6.610  16.046  1.00  3.760          H  
ATOM     21 2HE  LYS A   1      14.118   4.936  16.353  1.00  3.760          H  
ATOM     22 1HZ  LYS A   1      14.192   5.467  14.020  1.00  3.760          H  
ATOM     23 2HZ  LYS A   1      13.053   4.305  14.292  1.00  3.760          H  
ATOM     24 3HZ  LYS A   1      12.592   5.861  14.003  1.00  3.760          H  
ATOM     25  N   VAL A   2      10.652   7.922  19.982  1.00  1.780          N  
ATOM     26  CA  VAL A   2      10.983   9.325  20.194  1.00  1.680          C  
ATOM     27  C   VAL A   2       9.740  10.125  20.533  1.00  1.610          C  
ATOM     28  O   VAL A   2       8.711  10.009  19.861  1.00  1.540          O  
ATOM     29  CB  VAL A   2      11.703   9.905  18.943  1.00  2.390          C  
ATOM     30  CG1 VAL A   2      10.848   9.735  17.684  1.00  2.390          C  
ATOM     31  CG2 VAL A   2      12.009  11.399  19.154  1.00  2.390          C  
ATOM     32  H   VAL A   2       9.972   7.699  19.272  1.00  2.140          H  
ATOM     33  HA  VAL A   2      11.671   9.394  21.037  1.00  2.020          H  
ATOM     34  HB  VAL A   2      12.633   9.357  18.792  1.00  2.870          H  
ATOM     35 1HG1 VAL A   2      11.388  10.136  16.827  1.00  2.870          H  
ATOM     36 2HG1 VAL A   2      10.645   8.684  17.516  1.00  2.870          H  
ATOM     37 3HG1 VAL A   2       9.921  10.264  17.785  1.00  2.870          H  
ATOM     38 1HG2 VAL A   2      12.531  11.784  18.279  1.00  2.870          H  
ATOM     39 2HG2 VAL A   2      11.094  11.962  19.291  1.00  2.870          H  
ATOM     40 3HG2 VAL A   2      12.640  11.521  20.034  1.00  2.870          H  
ATOM     41  N   ASP A   3       9.838  10.995  21.535  1.00  1.740          N  
ATOM     42  CA  ASP A   3       8.691  11.805  21.920  1.00  1.810          C  
ATOM     43  C   ASP A   3       8.491  12.980  20.973  1.00  1.730          C  
ATOM     44  O   ASP A   3       8.730  14.137  21.323  1.00  1.890          O  
ATOM     45  CB  ASP A   3       8.821  12.345  23.345  1.00  2.510          C  
ATOM     46  CG  ASP A   3       8.664  11.299  24.485  1.00  2.510          C  
ATOM     47  OD1 ASP A   3       8.227  10.185  24.269  1.00  2.510          O  
ATOM     48  OD2 ASP A   3       8.942  11.666  25.602  1.00  2.510          O  
ATOM     49  H   ASP A   3      10.704  11.064  22.050  1.00  2.090          H  
ATOM     50  HA  ASP A   3       7.811  11.182  21.879  1.00  2.170          H  
ATOM     51 1HB  ASP A   3       9.791  12.831  23.453  1.00  3.010          H  
ATOM     52 2HB  ASP A   3       8.062  13.117  23.495  1.00  3.010          H  
ATOM     53  N   ILE A   4       8.034  12.657  19.769  1.00  1.590          N  
ATOM     54  CA  ILE A   4       7.834  13.633  18.705  1.00  1.630          C  
ATOM     55  C   ILE A   4       6.343  13.878  18.404  1.00  1.680          C  
ATOM     56  O   ILE A   4       6.006  14.760  17.613  1.00  1.860          O  
ATOM     57  CB  ILE A   4       8.613  13.187  17.445  1.00  2.270          C  
ATOM     58  CG1 ILE A   4       8.819  14.370  16.475  1.00  2.270          C  
ATOM     59  CG2 ILE A   4       7.878  12.068  16.765  1.00  2.270          C  
ATOM     60  CD1 ILE A   4       9.874  14.115  15.403  1.00  2.270          C  
ATOM     61  H   ILE A   4       7.922  11.657  19.596  1.00  1.910          H  
ATOM     62  HA  ILE A   4       8.260  14.580  19.034  1.00  1.960          H  
ATOM     63  HB  ILE A   4       9.586  12.836  17.744  1.00  2.720          H  
ATOM     64 1HG1 ILE A   4       7.877  14.591  15.972  1.00  2.720          H  
ATOM     65 2HG1 ILE A   4       9.117  15.246  17.051  1.00  2.720          H  
ATOM     66 1HG2 ILE A   4       8.422  11.717  15.899  1.00  2.720          H  
ATOM     67 2HG2 ILE A   4       7.748  11.239  17.457  1.00  2.720          H  
ATOM     68 3HG2 ILE A   4       6.918  12.435  16.448  1.00  2.720          H  
ATOM     69 1HD1 ILE A   4       9.961  14.998  14.770  1.00  2.720          H  
ATOM     70 2HD1 ILE A   4      10.835  13.915  15.881  1.00  2.720          H  
ATOM     71 3HD1 ILE A   4       9.598  13.268  14.786  1.00  2.720          H  
ATOM     72  N   TYR A   5       5.463  13.087  19.023  1.00  1.580          N  
ATOM     73  CA  TYR A   5       4.019  13.204  18.828  1.00  1.630          C  
ATOM     74  C   TYR A   5       3.336  13.161  20.184  1.00  1.630          C  
ATOM     75  O   TYR A   5       3.970  12.856  21.194  1.00  1.600          O  
ATOM     76  CB  TYR A   5       3.420  12.049  18.014  1.00  2.260          C  
ATOM     77  CG  TYR A   5       3.994  11.769  16.690  1.00  2.260          C  
ATOM     78  CD1 TYR A   5       4.790  10.653  16.529  1.00  2.260          C  
ATOM     79  CD2 TYR A   5       3.757  12.615  15.632  1.00  2.260          C  
ATOM     80  CE1 TYR A   5       5.343  10.379  15.298  1.00  2.260          C  
ATOM     81  CE2 TYR A   5       4.314  12.350  14.403  1.00  2.260          C  
ATOM     82  CZ  TYR A   5       5.105  11.236  14.234  1.00  2.260          C  
ATOM     83  OH  TYR A   5       5.664  10.969  13.007  1.00  2.260          O  
ATOM     84  H   TYR A   5       5.811  12.394  19.663  1.00  1.900          H  
ATOM     85  HA  TYR A   5       3.789  14.159  18.356  1.00  1.960          H  
ATOM     86 1HB  TYR A   5       3.466  11.146  18.591  1.00  2.710          H  
ATOM     87 2HB  TYR A   5       2.390  12.256  17.862  1.00  2.710          H  
ATOM     88  HD1 TYR A   5       4.976   9.988  17.372  1.00  2.710          H  
ATOM     89  HD2 TYR A   5       3.134  13.498  15.769  1.00  2.710          H  
ATOM     90  HE1 TYR A   5       5.968   9.497  15.164  1.00  2.710          H  
ATOM     91  HE2 TYR A   5       4.131  13.023  13.567  1.00  2.710          H  
ATOM     92  HH  TYR A   5       5.398  11.645  12.379  1.00  2.710          H  
ATOM     93  N   SER A   6       2.035  13.421  20.209  1.00  1.720          N  
ATOM     94  CA  SER A   6       1.267  13.289  21.436  1.00  1.760          C  
ATOM     95  C   SER A   6       1.395  11.836  21.884  1.00  1.590          C  
ATOM     96  O   SER A   6       1.369  10.929  21.041  1.00  1.420          O  
ATOM     97  CB  SER A   6      -0.185  13.648  21.178  1.00  2.450          C  
ATOM     98  OG  SER A   6      -0.307  14.975  20.750  1.00  2.450          O  
ATOM     99  H   SER A   6       1.560  13.718  19.369  1.00  2.060          H  
ATOM    100  HA  SER A   6       1.685  13.944  22.203  1.00  2.110          H  
ATOM    101 1HB  SER A   6      -0.603  12.975  20.430  1.00  2.940          H  
ATOM    102 2HB  SER A   6      -0.753  13.517  22.089  1.00  2.940          H  
ATOM    103  HG  SER A   6      -1.248  15.131  20.626  1.00  2.940          H  
ATOM    104  N   LEU A   7       1.457  11.584  23.193  1.00  1.670          N  
ATOM    105  CA  LEU A   7       1.661  10.210  23.638  1.00  1.580          C  
ATOM    106  C   LEU A   7       0.671   9.174  23.079  1.00  1.460          C  
ATOM    107  O   LEU A   7       1.110   8.068  22.772  1.00  1.360          O  
ATOM    108  CB  LEU A   7       1.756  10.132  25.175  1.00  2.250          C  
ATOM    109  CG  LEU A   7       1.980   8.711  25.796  1.00  2.250          C  
ATOM    110  CD1 LEU A   7       3.322   8.103  25.306  1.00  2.250          C  
ATOM    111  CD2 LEU A   7       1.985   8.840  27.314  1.00  2.250          C  
ATOM    112  H   LEU A   7       1.443  12.348  23.857  1.00  2.000          H  
ATOM    113  HA  LEU A   7       2.638   9.926  23.275  1.00  1.900          H  
ATOM    114 1HB  LEU A   7       2.610  10.737  25.476  1.00  2.700          H  
ATOM    115 2HB  LEU A   7       0.884  10.560  25.633  1.00  2.700          H  
ATOM    116  HG  LEU A   7       1.172   8.040  25.493  1.00  2.700          H  
ATOM    117 1HD1 LEU A   7       3.456   7.116  25.755  1.00  2.700          H  
ATOM    118 2HD1 LEU A   7       3.319   7.992  24.238  1.00  2.700          H  
ATOM    119 3HD1 LEU A   7       4.148   8.749  25.598  1.00  2.700          H  
ATOM    120 1HD2 LEU A   7       2.129   7.854  27.761  1.00  2.700          H  
ATOM    121 2HD2 LEU A   7       2.793   9.503  27.624  1.00  2.700          H  
ATOM    122 3HD2 LEU A   7       1.032   9.251  27.647  1.00  2.700          H  
ATOM    123  N   PRO A   8      -0.659   9.400  22.996  1.00  1.480          N  
ATOM    124  CA  PRO A   8      -1.582   8.453  22.385  1.00  1.400          C  
ATOM    125  C   PRO A   8      -1.165   8.006  20.972  1.00  1.230          C  
ATOM    126  O   PRO A   8      -1.420   6.858  20.584  1.00  1.140          O  
ATOM    127  CB  PRO A   8      -2.893   9.244  22.371  1.00  2.100          C  
ATOM    128  CG  PRO A   8      -2.774  10.179  23.561  1.00  2.100          C  
ATOM    129  CD  PRO A   8      -1.318  10.593  23.576  1.00  2.100          C  
ATOM    130  HA  PRO A   8      -1.672   7.576  23.048  1.00  1.680          H  
ATOM    131 1HB  PRO A   8      -2.996   9.780  21.413  1.00  2.520          H  
ATOM    132 2HB  PRO A   8      -3.749   8.557  22.447  1.00  2.520          H  
ATOM    133 1HG  PRO A   8      -3.464  11.032  23.449  1.00  2.520          H  
ATOM    134 2HG  PRO A   8      -3.072   9.651  24.480  1.00  2.520          H  
ATOM    135 1HD  PRO A   8      -1.208  11.455  22.940  1.00  2.520          H  
ATOM    136 2HD  PRO A   8      -1.011  10.781  24.596  1.00  2.520          H  
ATOM    137  N   LEU A   9      -0.547   8.924  20.195  1.00  1.240          N  
ATOM    138  CA  LEU A   9      -0.102   8.614  18.844  1.00  1.160          C  
ATOM    139  C   LEU A   9       1.096   7.698  18.919  1.00  1.080          C  
ATOM    140  O   LEU A   9       1.188   6.711  18.184  1.00  1.000          O  
ATOM    141  CB  LEU A   9       0.246   9.910  18.100  1.00  1.660          C  
ATOM    142  CG  LEU A   9      -0.951  10.857  17.780  1.00  1.660          C  
ATOM    143  CD1 LEU A   9      -0.410  12.180  17.268  1.00  1.660          C  
ATOM    144  CD2 LEU A   9      -1.865  10.224  16.727  1.00  1.660          C  
ATOM    145  H   LEU A   9      -0.327   9.858  20.534  1.00  1.490          H  
ATOM    146  HA  LEU A   9      -0.891   8.085  18.324  1.00  1.390          H  
ATOM    147 1HB  LEU A   9       0.954  10.465  18.695  1.00  1.990          H  
ATOM    148 2HB  LEU A   9       0.730   9.647  17.157  1.00  1.990          H  
ATOM    149  HG  LEU A   9      -1.522  11.047  18.688  1.00  1.990          H  
ATOM    150 1HD1 LEU A   9      -1.239  12.850  17.051  1.00  1.990          H  
ATOM    151 2HD1 LEU A   9       0.210  12.626  18.026  1.00  1.990          H  
ATOM    152 3HD1 LEU A   9       0.172  12.016  16.361  1.00  1.990          H  
ATOM    153 1HD2 LEU A   9      -2.689  10.904  16.512  1.00  1.990          H  
ATOM    154 2HD2 LEU A   9      -1.298  10.043  15.813  1.00  1.990          H  
ATOM    155 3HD2 LEU A   9      -2.273   9.286  17.086  1.00  1.990          H  
ATOM    156  N   ILE A  10       1.982   8.000  19.867  1.00  1.140          N  
ATOM    157  CA  ILE A  10       3.186   7.211  20.055  1.00  1.110          C  
ATOM    158  C   ILE A  10       2.796   5.814  20.470  1.00  1.020          C  
ATOM    159  O   ILE A  10       3.310   4.847  19.911  1.00  0.960          O  
ATOM    160  CB  ILE A  10       4.107   7.822  21.123  1.00  1.570          C  
ATOM    161  CG1 ILE A  10       4.654   9.141  20.591  1.00  1.570          C  
ATOM    162  CG2 ILE A  10       5.237   6.824  21.504  1.00  1.570          C  
ATOM    163  CD1 ILE A  10       5.330  10.006  21.610  1.00  1.570          C  
ATOM    164  H   ILE A  10       1.812   8.852  20.418  1.00  1.370          H  
ATOM    165  HA  ILE A  10       3.724   7.157  19.112  1.00  1.330          H  
ATOM    166  HB  ILE A  10       3.529   8.051  21.993  1.00  1.880          H  
ATOM    167 1HG1 ILE A  10       5.358   8.935  19.788  1.00  1.880          H  
ATOM    168 2HG1 ILE A  10       3.828   9.703  20.193  1.00  1.880          H  
ATOM    169 1HG2 ILE A  10       5.877   7.259  22.265  1.00  1.880          H  
ATOM    170 2HG2 ILE A  10       4.816   5.901  21.901  1.00  1.880          H  
ATOM    171 3HG2 ILE A  10       5.829   6.595  20.617  1.00  1.880          H  
ATOM    172 1HD1 ILE A  10       5.655  10.914  21.125  1.00  1.880          H  
ATOM    173 2HD1 ILE A  10       4.644  10.261  22.400  1.00  1.880          H  
ATOM    174 3HD1 ILE A  10       6.190   9.498  22.034  1.00  1.880          H  
ATOM    175  N   SER A  11       1.886   5.712  21.433  1.00  1.070          N  
ATOM    176  CA  SER A  11       1.422   4.435  21.935  1.00  1.060          C  
ATOM    177  C   SER A  11       0.819   3.606  20.816  1.00  0.940          C  
ATOM    178  O   SER A  11       1.127   2.416  20.692  1.00  0.910          O  
ATOM    179  CB  SER A  11       0.409   4.653  23.037  1.00  1.490          C  
ATOM    180  OG  SER A  11      -0.066   3.433  23.535  1.00  1.490          O  
ATOM    181  H   SER A  11       1.525   6.567  21.857  1.00  1.280          H  
ATOM    182  HA  SER A  11       2.275   3.895  22.345  1.00  1.270          H  
ATOM    183 1HB  SER A  11       0.870   5.229  23.841  1.00  1.790          H  
ATOM    184 2HB  SER A  11      -0.423   5.242  22.651  1.00  1.790          H  
ATOM    185  HG  SER A  11      -0.639   3.657  24.270  1.00  1.790          H  
ATOM    186  N   THR A  12      -0.011   4.235  19.974  1.00  0.900          N  
ATOM    187  CA  THR A  12      -0.636   3.535  18.869  1.00  0.830          C  
ATOM    188  C   THR A  12       0.424   2.976  17.916  1.00  0.760          C  
ATOM    189  O   THR A  12       0.359   1.793  17.544  1.00  0.740          O  
ATOM    190  CB  THR A  12      -1.584   4.482  18.095  1.00  1.190          C  
ATOM    191  OG1 THR A  12      -2.626   4.948  18.977  1.00  1.190          O  
ATOM    192  CG2 THR A  12      -2.227   3.735  16.925  1.00  1.190          C  
ATOM    193  H   THR A  12      -0.261   5.212  20.134  1.00  1.080          H  
ATOM    194  HA  THR A  12      -1.214   2.706  19.268  1.00  1.000          H  
ATOM    195  HB  THR A  12      -1.023   5.338  17.721  1.00  1.430          H  
ATOM    196  HG1 THR A  12      -2.246   5.583  19.631  1.00  1.430          H  
ATOM    197 1HG2 THR A  12      -2.895   4.411  16.397  1.00  1.430          H  
ATOM    198 2HG2 THR A  12      -1.460   3.380  16.237  1.00  1.430          H  
ATOM    199 3HG2 THR A  12      -2.793   2.886  17.305  1.00  1.430          H  
ATOM    200  N   ASP A  13       1.417   3.799  17.532  1.00  0.770          N  
ATOM    201  CA  ASP A  13       2.462   3.316  16.634  1.00  0.790          C  
ATOM    202  C   ASP A  13       3.268   2.205  17.271  1.00  0.790          C  
ATOM    203  O   ASP A  13       3.579   1.207  16.619  1.00  0.790          O  
ATOM    204  CB  ASP A  13       3.432   4.423  16.222  1.00  1.100          C  
ATOM    205  CG  ASP A  13       2.880   5.426  15.218  1.00  1.100          C  
ATOM    206  OD1 ASP A  13       1.858   5.180  14.623  1.00  1.100          O  
ATOM    207  OD2 ASP A  13       3.527   6.425  15.026  1.00  1.100          O  
ATOM    208  H   ASP A  13       1.420   4.777  17.845  1.00  0.920          H  
ATOM    209  HA  ASP A  13       1.986   2.922  15.737  1.00  0.950          H  
ATOM    210 1HB  ASP A  13       3.728   4.974  17.122  1.00  1.320          H  
ATOM    211 2HB  ASP A  13       4.333   3.977  15.808  1.00  1.320          H  
ATOM    212  N   VAL A  14       3.577   2.323  18.565  1.00  0.830          N  
ATOM    213  CA  VAL A  14       4.352   1.277  19.198  1.00  0.900          C  
ATOM    214  C   VAL A  14       3.608  -0.024  19.172  1.00  0.820          C  
ATOM    215  O   VAL A  14       4.203  -1.050  18.848  1.00  0.820          O  
ATOM    216  CB  VAL A  14       4.719   1.612  20.663  1.00  1.230          C  
ATOM    217  CG1 VAL A  14       5.337   0.356  21.382  1.00  1.230          C  
ATOM    218  CG2 VAL A  14       5.740   2.742  20.673  1.00  1.230          C  
ATOM    219  H   VAL A  14       3.315   3.168  19.082  1.00  1.000          H  
ATOM    220  HA  VAL A  14       5.278   1.156  18.637  1.00  1.080          H  
ATOM    221  HB  VAL A  14       3.815   1.915  21.200  1.00  1.480          H  
ATOM    222 1HG1 VAL A  14       5.588   0.622  22.410  1.00  1.480          H  
ATOM    223 2HG1 VAL A  14       4.627  -0.473  21.404  1.00  1.480          H  
ATOM    224 3HG1 VAL A  14       6.239   0.040  20.855  1.00  1.480          H  
ATOM    225 1HG2 VAL A  14       5.994   2.993  21.700  1.00  1.480          H  
ATOM    226 2HG2 VAL A  14       6.633   2.422  20.140  1.00  1.480          H  
ATOM    227 3HG2 VAL A  14       5.332   3.611  20.184  1.00  1.480          H  
ATOM    228  N   LEU A  15       2.328  -0.015  19.527  1.00  0.790          N  
ATOM    229  CA  LEU A  15       1.592  -1.257  19.551  1.00  0.760          C  
ATOM    230  C   LEU A  15       1.474  -1.897  18.177  1.00  0.680          C  
ATOM    231  O   LEU A  15       1.663  -3.108  18.061  1.00  0.700          O  
ATOM    232  CB  LEU A  15       0.202  -1.015  20.137  1.00  1.080          C  
ATOM    233  CG  LEU A  15       0.149  -0.669  21.653  1.00  1.080          C  
ATOM    234  CD1 LEU A  15      -1.257  -0.229  21.997  1.00  1.080          C  
ATOM    235  CD2 LEU A  15       0.553  -1.888  22.507  1.00  1.080          C  
ATOM    236  H   LEU A  15       1.877   0.866  19.806  1.00  0.950          H  
ATOM    237  HA  LEU A  15       2.135  -1.947  20.184  1.00  0.910          H  
ATOM    238 1HB  LEU A  15      -0.245  -0.178  19.594  1.00  1.290          H  
ATOM    239 2HB  LEU A  15      -0.405  -1.900  19.969  1.00  1.290          H  
ATOM    240  HG  LEU A  15       0.828   0.158  21.864  1.00  1.290          H  
ATOM    241 1HD1 LEU A  15      -1.306   0.035  23.053  1.00  1.290          H  
ATOM    242 2HD1 LEU A  15      -1.518   0.645  21.394  1.00  1.290          H  
ATOM    243 3HD1 LEU A  15      -1.955  -1.036  21.791  1.00  1.290          H  
ATOM    244 1HD2 LEU A  15       0.502  -1.624  23.563  1.00  1.290          H  
ATOM    245 2HD2 LEU A  15      -0.126  -2.715  22.314  1.00  1.290          H  
ATOM    246 3HD2 LEU A  15       1.562  -2.199  22.286  1.00  1.290          H  
ATOM    247  N   GLU A  16       1.236  -1.114  17.118  1.00  0.630          N  
ATOM    248  CA  GLU A  16       1.106  -1.728  15.796  1.00  0.600          C  
ATOM    249  C   GLU A  16       2.444  -2.261  15.283  1.00  0.600          C  
ATOM    250  O   GLU A  16       2.522  -3.385  14.779  1.00  0.610          O  
ATOM    251  CB  GLU A  16       0.524  -0.726  14.793  1.00  0.850          C  
ATOM    252  CG  GLU A  16       0.324  -1.274  13.357  1.00  0.850          C  
ATOM    253  CD  GLU A  16      -0.698  -2.409  13.248  1.00  0.850          C  
ATOM    254  OE1 GLU A  16      -1.531  -2.519  14.121  1.00  0.850          O  
ATOM    255  OE2 GLU A  16      -0.639  -3.158  12.281  1.00  0.850          O  
ATOM    256  H   GLU A  16       1.082  -0.105  17.241  1.00  0.760          H  
ATOM    257  HA  GLU A  16       0.415  -2.568  15.878  1.00  0.720          H  
ATOM    258 1HB  GLU A  16      -0.440  -0.372  15.158  1.00  1.020          H  
ATOM    259 2HB  GLU A  16       1.185   0.143  14.735  1.00  1.020          H  
ATOM    260 1HG  GLU A  16       0.000  -0.454  12.719  1.00  1.020          H  
ATOM    261 2HG  GLU A  16       1.284  -1.621  12.983  1.00  1.020          H  
ATOM    262  N   ILE A  17       3.515  -1.486  15.446  1.00  0.620          N  
ATOM    263  CA  ILE A  17       4.814  -1.922  14.959  1.00  0.640          C  
ATOM    264  C   ILE A  17       5.259  -3.139  15.732  1.00  0.620          C  
ATOM    265  O   ILE A  17       5.739  -4.124  15.156  1.00  0.640          O  
ATOM    266  CB  ILE A  17       5.868  -0.806  15.088  1.00  0.890          C  
ATOM    267  CG1 ILE A  17       5.497   0.348  14.116  1.00  0.890          C  
ATOM    268  CG2 ILE A  17       7.304  -1.389  14.795  1.00  0.890          C  
ATOM    269  CD1 ILE A  17       6.248   1.644  14.359  1.00  0.890          C  
ATOM    270  H   ILE A  17       3.425  -0.568  15.895  1.00  0.740          H  
ATOM    271  HA  ILE A  17       4.718  -2.196  13.908  1.00  0.770          H  
ATOM    272  HB  ILE A  17       5.836  -0.395  16.101  1.00  1.070          H  
ATOM    273 1HG1 ILE A  17       5.691   0.019  13.096  1.00  1.070          H  
ATOM    274 2HG1 ILE A  17       4.430   0.554  14.214  1.00  1.070          H  
ATOM    275 1HG2 ILE A  17       8.051  -0.610  14.888  1.00  1.070          H  
ATOM    276 2HG2 ILE A  17       7.543  -2.181  15.502  1.00  1.070          H  
ATOM    277 3HG2 ILE A  17       7.329  -1.795  13.781  1.00  1.070          H  
ATOM    278 1HD1 ILE A  17       5.914   2.392  13.640  1.00  1.070          H  
ATOM    279 2HD1 ILE A  17       6.036   1.995  15.371  1.00  1.070          H  
ATOM    280 3HD1 ILE A  17       7.314   1.491  14.245  1.00  1.070          H  
ATOM    281  N   SER A  18       5.126  -3.056  17.052  1.00  0.620          N  
ATOM    282  CA  SER A  18       5.539  -4.118  17.918  1.00  0.630          C  
ATOM    283  C   SER A  18       4.740  -5.380  17.638  1.00  0.660          C  
ATOM    284  O   SER A  18       5.316  -6.466  17.618  1.00  0.720          O  
ATOM    285  CB  SER A  18       5.343  -3.715  19.343  1.00  0.880          C  
ATOM    286  OG  SER A  18       6.091  -2.610  19.673  1.00  0.880          O  
ATOM    287  H   SER A  18       4.752  -2.215  17.483  1.00  0.740          H  
ATOM    288  HA  SER A  18       6.582  -4.316  17.736  1.00  0.760          H  
ATOM    289 1HB  SER A  18       4.312  -3.533  19.546  1.00  1.050          H  
ATOM    290 2HB  SER A  18       5.687  -4.532  19.933  1.00  1.050          H  
ATOM    291  HG  SER A  18       5.610  -1.856  19.295  1.00  1.050          H  
ATOM    292  N   LYS A  19       3.421  -5.263  17.410  1.00  0.640          N  
ATOM    293  CA  LYS A  19       2.588  -6.421  17.116  1.00  0.680          C  
ATOM    294  C   LYS A  19       3.082  -7.141  15.869  1.00  0.680          C  
ATOM    295  O   LYS A  19       3.168  -8.375  15.855  1.00  0.730          O  
ATOM    296  CB  LYS A  19       1.129  -6.009  16.931  1.00  0.940          C  
ATOM    297  CG  LYS A  19       0.158  -7.156  16.670  1.00  0.940          C  
ATOM    298  CD  LYS A  19      -1.273  -6.635  16.568  1.00  0.940          C  
ATOM    299  CE  LYS A  19      -2.261  -7.750  16.254  1.00  0.940          C  
ATOM    300  NZ  LYS A  19      -3.660  -7.235  16.143  1.00  0.940          N  
ATOM    301  H   LYS A  19       2.960  -4.353  17.481  1.00  0.770          H  
ATOM    302  HA  LYS A  19       2.647  -7.109  17.959  1.00  0.820          H  
ATOM    303 1HB  LYS A  19       0.792  -5.488  17.811  1.00  1.120          H  
ATOM    304 2HB  LYS A  19       1.058  -5.307  16.096  1.00  1.120          H  
ATOM    305 1HG  LYS A  19       0.422  -7.658  15.737  1.00  1.120          H  
ATOM    306 2HG  LYS A  19       0.224  -7.878  17.484  1.00  1.120          H  
ATOM    307 1HD  LYS A  19      -1.553  -6.164  17.512  1.00  1.120          H  
ATOM    308 2HD  LYS A  19      -1.323  -5.880  15.779  1.00  1.120          H  
ATOM    309 1HE  LYS A  19      -1.982  -8.218  15.311  1.00  1.120          H  
ATOM    310 2HE  LYS A  19      -2.222  -8.497  17.046  1.00  1.120          H  
ATOM    311 1HZ  LYS A  19      -4.286  -8.001  15.933  1.00  1.120          H  
ATOM    312 2HZ  LYS A  19      -3.935  -6.807  17.016  1.00  1.120          H  
ATOM    313 3HZ  LYS A  19      -3.709  -6.547  15.401  1.00  1.120          H  
ATOM    314  N   GLN A  20       3.405  -6.374  14.820  1.00  0.660          N  
ATOM    315  CA  GLN A  20       3.889  -6.953  13.573  1.00  0.690          C  
ATOM    316  C   GLN A  20       5.226  -7.674  13.775  1.00  0.640          C  
ATOM    317  O   GLN A  20       5.436  -8.779  13.255  1.00  0.670          O  
ATOM    318  CB  GLN A  20       4.055  -5.842  12.534  1.00  0.950          C  
ATOM    319  CG  GLN A  20       2.744  -5.225  12.044  1.00  0.950          C  
ATOM    320  CD  GLN A  20       2.995  -4.016  11.153  1.00  0.950          C  
ATOM    321  OE1 GLN A  20       4.158  -3.747  10.827  1.00  0.950          O  
ATOM    322  NE2 GLN A  20       1.947  -3.280  10.783  1.00  0.950          N  
ATOM    323  H   GLN A  20       3.257  -5.358  14.881  1.00  0.790          H  
ATOM    324  HA  GLN A  20       3.157  -7.675  13.219  1.00  0.830          H  
ATOM    325 1HB  GLN A  20       4.654  -5.037  12.965  1.00  1.140          H  
ATOM    326 2HB  GLN A  20       4.596  -6.227  11.673  1.00  1.140          H  
ATOM    327 1HG  GLN A  20       2.208  -5.971  11.461  1.00  1.140          H  
ATOM    328 2HG  GLN A  20       2.136  -4.915  12.892  1.00  1.140          H  
ATOM    329 1HE2 GLN A  20       2.079  -2.474  10.211  1.00  1.140          H  
ATOM    330 2HE2 GLN A  20       0.998  -3.502  11.117  1.00  1.140          H  
ATOM    331  N   ARG A  21       6.110  -7.077  14.575  1.00  0.580          N  
ATOM    332  CA  ARG A  21       7.401  -7.676  14.855  1.00  0.560          C  
ATOM    333  C   ARG A  21       7.280  -8.863  15.833  1.00  0.550          C  
ATOM    334  O   ARG A  21       8.075  -9.803  15.761  1.00  0.570          O  
ATOM    335  CB  ARG A  21       8.356  -6.594  15.295  1.00  0.790          C  
ATOM    336  CG  ARG A  21       8.720  -5.637  14.101  1.00  0.790          C  
ATOM    337  CD  ARG A  21       9.696  -4.572  14.414  1.00  0.790          C  
ATOM    338  NE  ARG A  21       9.940  -3.741  13.240  1.00  0.790          N  
ATOM    339  CZ  ARG A  21      10.725  -2.641  13.198  1.00  0.790          C  
ATOM    340  NH1 ARG A  21      11.376  -2.236  14.268  1.00  0.790          N  
ATOM    341  NH2 ARG A  21      10.833  -1.963  12.066  1.00  0.790          N  
ATOM    342  H   ARG A  21       5.893  -6.139  14.938  1.00  0.700          H  
ATOM    343  HA  ARG A  21       7.791  -8.065  13.916  1.00  0.670          H  
ATOM    344 1HB  ARG A  21       7.835  -5.999  16.030  1.00  0.950          H  
ATOM    345 2HB  ARG A  21       9.254  -7.004  15.760  1.00  0.950          H  
ATOM    346 1HG  ARG A  21       9.105  -6.210  13.267  1.00  0.950          H  
ATOM    347 2HG  ARG A  21       7.803  -5.138  13.781  1.00  0.950          H  
ATOM    348 1HD  ARG A  21       9.295  -3.935  15.181  1.00  0.950          H  
ATOM    349 2HD  ARG A  21      10.643  -5.013  14.739  1.00  0.950          H  
ATOM    350  HE  ARG A  21       9.460  -4.002  12.388  1.00  0.950          H  
ATOM    351 1HH1 ARG A  21      11.306  -2.752  15.131  1.00  0.950          H  
ATOM    352 2HH1 ARG A  21      11.960  -1.412  14.224  1.00  0.950          H  
ATOM    353 1HH2 ARG A  21      10.331  -2.270  11.242  1.00  0.950          H  
ATOM    354 2HH2 ARG A  21      11.412  -1.138  12.021  1.00  0.950          H  
ATOM    355  N   THR A  22       6.272  -8.832  16.715  1.00  0.550          N  
ATOM    356  CA  THR A  22       5.969  -9.925  17.640  1.00  0.570          C  
ATOM    357  C   THR A  22       5.555 -11.123  16.808  1.00  0.570          C  
ATOM    358  O   THR A  22       5.990 -12.253  17.060  1.00  0.580          O  
ATOM    359  CB  THR A  22       4.891  -9.532  18.672  1.00  0.790          C  
ATOM    360  OG1 THR A  22       5.382  -8.418  19.456  1.00  0.790          O  
ATOM    361  CG2 THR A  22       4.607 -10.717  19.594  1.00  0.790          C  
ATOM    362  H   THR A  22       5.708  -7.990  16.764  1.00  0.660          H  
ATOM    363  HA  THR A  22       6.847 -10.212  18.179  1.00  0.680          H  
ATOM    364  HB  THR A  22       3.981  -9.237  18.162  1.00  0.950          H  
ATOM    365  HG1 THR A  22       5.449  -7.631  18.880  1.00  0.950          H  
ATOM    366 1HG2 THR A  22       3.856 -10.430  20.325  1.00  0.950          H  
ATOM    367 2HG2 THR A  22       4.236 -11.562  19.014  1.00  0.950          H  
ATOM    368 3HG2 THR A  22       5.518 -11.010  20.107  1.00  0.950          H  
ATOM    369  N   PHE A  23       4.694 -10.880  15.820  1.00  0.590          N  
ATOM    370  CA  PHE A  23       4.255 -11.913  14.906  1.00  0.600          C  
ATOM    371  C   PHE A  23       5.466 -12.510  14.209  1.00  0.590          C  
ATOM    372  O   PHE A  23       5.578 -13.732  14.106  1.00  0.580          O  
ATOM    373  CB  PHE A  23       3.226 -11.379  13.928  1.00  0.840          C  
ATOM    374  CG  PHE A  23       2.763 -12.374  12.929  1.00  0.840          C  
ATOM    375  CD1 PHE A  23       1.957 -13.438  13.313  1.00  0.840          C  
ATOM    376  CD2 PHE A  23       3.083 -12.232  11.598  1.00  0.840          C  
ATOM    377  CE1 PHE A  23       1.503 -14.341  12.383  1.00  0.840          C  
ATOM    378  CE2 PHE A  23       2.616 -13.125  10.670  1.00  0.840          C  
ATOM    379  CZ  PHE A  23       1.830 -14.183  11.061  1.00  0.840          C  
ATOM    380  H   PHE A  23       4.315  -9.933  15.715  1.00  0.710          H  
ATOM    381  HA  PHE A  23       3.780 -12.702  15.484  1.00  0.720          H  
ATOM    382 1HB  PHE A  23       2.363 -11.008  14.477  1.00  1.000          H  
ATOM    383 2HB  PHE A  23       3.648 -10.536  13.393  1.00  1.000          H  
ATOM    384  HD1 PHE A  23       1.688 -13.558  14.363  1.00  1.000          H  
ATOM    385  HD2 PHE A  23       3.709 -11.393  11.285  1.00  1.000          H  
ATOM    386  HE1 PHE A  23       0.878 -15.177  12.693  1.00  1.000          H  
ATOM    387  HE2 PHE A  23       2.869 -12.999   9.618  1.00  1.000          H  
ATOM    388  HZ  PHE A  23       1.465 -14.892  10.320  1.00  1.000          H  
ATOM    389  N   ALA A  24       6.373 -11.655  13.704  1.00  0.580          N  
ATOM    390  CA  ALA A  24       7.573 -12.169  13.064  1.00  0.560          C  
ATOM    391  C   ALA A  24       8.378 -13.051  14.024  1.00  0.530          C  
ATOM    392  O   ALA A  24       8.809 -14.128  13.625  1.00  0.510          O  
ATOM    393  CB  ALA A  24       8.440 -11.035  12.579  1.00  0.790          C  
ATOM    394  H   ALA A  24       6.200 -10.647  13.742  1.00  0.700          H  
ATOM    395  HA  ALA A  24       7.270 -12.771  12.217  1.00  0.670          H  
ATOM    396 1HB  ALA A  24       9.320 -11.430  12.084  1.00  0.950          H  
ATOM    397 2HB  ALA A  24       7.876 -10.414  11.886  1.00  0.950          H  
ATOM    398 3HB  ALA A  24       8.741 -10.444  13.428  1.00  0.950          H  
ATOM    399  N   VAL A  25       8.501 -12.688  15.311  1.00  0.530          N  
ATOM    400  CA  VAL A  25       9.231 -13.572  16.235  1.00  0.510          C  
ATOM    401  C   VAL A  25       8.551 -14.922  16.320  1.00  0.510          C  
ATOM    402  O   VAL A  25       9.231 -15.953  16.338  1.00  0.490          O  
ATOM    403  CB  VAL A  25       9.383 -12.995  17.653  1.00  0.720          C  
ATOM    404  CG1 VAL A  25       9.957 -14.070  18.635  1.00  0.720          C  
ATOM    405  CG2 VAL A  25      10.309 -11.847  17.580  1.00  0.720          C  
ATOM    406  H   VAL A  25       8.166 -11.763  15.601  1.00  0.640          H  
ATOM    407  HA  VAL A  25      10.234 -13.720  15.836  1.00  0.610          H  
ATOM    408  HB  VAL A  25       8.409 -12.672  18.027  1.00  0.870          H  
ATOM    409 1HG1 VAL A  25      10.067 -13.631  19.624  1.00  0.870          H  
ATOM    410 2HG1 VAL A  25       9.286 -14.926  18.709  1.00  0.870          H  
ATOM    411 3HG1 VAL A  25      10.933 -14.408  18.276  1.00  0.870          H  
ATOM    412 1HG2 VAL A  25      10.443 -11.410  18.553  1.00  0.870          H  
ATOM    413 2HG2 VAL A  25      11.273 -12.177  17.201  1.00  0.870          H  
ATOM    414 3HG2 VAL A  25       9.875 -11.134  16.920  1.00  0.870          H  
ATOM    415  N   ILE A  26       7.224 -14.922  16.399  1.00  0.550          N  
ATOM    416  CA  ILE A  26       6.503 -16.176  16.456  1.00  0.570          C  
ATOM    417  C   ILE A  26       6.808 -16.975  15.194  1.00  0.540          C  
ATOM    418  O   ILE A  26       7.092 -18.176  15.283  1.00  0.540          O  
ATOM    419  CB  ILE A  26       4.987 -15.948  16.602  1.00  0.790          C  
ATOM    420  CG1 ILE A  26       4.707 -15.344  18.002  1.00  0.790          C  
ATOM    421  CG2 ILE A  26       4.264 -17.276  16.410  1.00  0.790          C  
ATOM    422  CD1 ILE A  26       3.314 -14.775  18.200  1.00  0.790          C  
ATOM    423  H   ILE A  26       6.732 -14.019  16.448  1.00  0.660          H  
ATOM    424  HA  ILE A  26       6.850 -16.740  17.317  1.00  0.680          H  
ATOM    425  HB  ILE A  26       4.642 -15.232  15.859  1.00  0.950          H  
ATOM    426 1HG1 ILE A  26       4.861 -16.107  18.726  1.00  0.950          H  
ATOM    427 2HG1 ILE A  26       5.426 -14.545  18.185  1.00  0.950          H  
ATOM    428 1HG2 ILE A  26       3.196 -17.142  16.519  1.00  0.950          H  
ATOM    429 2HG2 ILE A  26       4.458 -17.682  15.421  1.00  0.950          H  
ATOM    430 3HG2 ILE A  26       4.627 -17.955  17.157  1.00  0.950          H  
ATOM    431 1HD1 ILE A  26       3.231 -14.380  19.211  1.00  0.950          H  
ATOM    432 2HD1 ILE A  26       3.146 -13.970  17.483  1.00  0.950          H  
ATOM    433 3HD1 ILE A  26       2.568 -15.546  18.058  1.00  0.950          H  
ATOM    434  N   LEU A  27       6.759 -16.329  14.024  1.00  0.540          N  
ATOM    435  CA  LEU A  27       7.056 -17.042  12.796  1.00  0.530          C  
ATOM    436  C   LEU A  27       8.467 -17.573  12.796  1.00  0.500          C  
ATOM    437  O   LEU A  27       8.689 -18.685  12.335  1.00  0.530          O  
ATOM    438  CB  LEU A  27       6.929 -16.150  11.563  1.00  0.750          C  
ATOM    439  CG  LEU A  27       5.544 -15.658  11.152  1.00  0.750          C  
ATOM    440  CD1 LEU A  27       5.750 -14.694  10.001  1.00  0.750          C  
ATOM    441  CD2 LEU A  27       4.641 -16.828  10.756  1.00  0.750          C  
ATOM    442  H   LEU A  27       6.479 -15.343  14.006  1.00  0.650          H  
ATOM    443  HA  LEU A  27       6.387 -17.886  12.716  1.00  0.640          H  
ATOM    444 1HB  LEU A  27       7.546 -15.273  11.729  1.00  0.900          H  
ATOM    445 2HB  LEU A  27       7.348 -16.692  10.719  1.00  0.900          H  
ATOM    446  HG  LEU A  27       5.075 -15.112  11.976  1.00  0.900          H  
ATOM    447 1HD1 LEU A  27       4.811 -14.309   9.669  1.00  0.900          H  
ATOM    448 2HD1 LEU A  27       6.381 -13.871  10.320  1.00  0.900          H  
ATOM    449 3HD1 LEU A  27       6.228 -15.217   9.174  1.00  0.900          H  
ATOM    450 1HD2 LEU A  27       3.673 -16.443  10.448  1.00  0.900          H  
ATOM    451 2HD2 LEU A  27       5.092 -17.377   9.928  1.00  0.900          H  
ATOM    452 3HD2 LEU A  27       4.499 -17.496  11.597  1.00  0.900          H  
ATOM    453  N   PHE A  28       9.427 -16.814  13.312  1.00  0.460          N  
ATOM    454  CA  PHE A  28      10.793 -17.287  13.327  1.00  0.460          C  
ATOM    455  C   PHE A  28      10.954 -18.482  14.251  1.00  0.440          C  
ATOM    456  O   PHE A  28      11.699 -19.399  13.915  1.00  0.420          O  
ATOM    457  CB  PHE A  28      11.783 -16.157  13.594  1.00  0.640          C  
ATOM    458  CG  PHE A  28      11.991 -15.336  12.332  1.00  0.640          C  
ATOM    459  CD1 PHE A  28      11.509 -14.044  12.198  1.00  0.640          C  
ATOM    460  CD2 PHE A  28      12.642 -15.910  11.248  1.00  0.640          C  
ATOM    461  CE1 PHE A  28      11.668 -13.359  11.018  1.00  0.640          C  
ATOM    462  CE2 PHE A  28      12.809 -15.222  10.072  1.00  0.640          C  
ATOM    463  CZ  PHE A  28      12.318 -13.943   9.957  1.00  0.640          C  
ATOM    464  H   PHE A  28       9.200 -15.874  13.634  1.00  0.550          H  
ATOM    465  HA  PHE A  28      11.018 -17.631  12.327  1.00  0.550          H  
ATOM    466 1HB  PHE A  28      11.396 -15.503  14.378  1.00  0.770          H  
ATOM    467 2HB  PHE A  28      12.743 -16.540  13.929  1.00  0.770          H  
ATOM    468  HD1 PHE A  28      11.000 -13.573  13.029  1.00  0.770          H  
ATOM    469  HD2 PHE A  28      13.016 -16.927  11.341  1.00  0.770          H  
ATOM    470  HE1 PHE A  28      11.277 -12.355  10.922  1.00  0.770          H  
ATOM    471  HE2 PHE A  28      13.319 -15.689   9.231  1.00  0.770          H  
ATOM    472  HZ  PHE A  28      12.441 -13.393   9.025  1.00  0.770          H  
ATOM    473  N   LEU A  29      10.265 -18.525  15.394  1.00  0.460          N  
ATOM    474  CA  LEU A  29      10.354 -19.724  16.229  1.00  0.480          C  
ATOM    475  C   LEU A  29       9.795 -20.941  15.465  1.00  0.490          C  
ATOM    476  O   LEU A  29      10.380 -22.030  15.524  1.00  0.500          O  
ATOM    477  CB  LEU A  29       9.582 -19.545  17.550  1.00  0.660          C  
ATOM    478  CG  LEU A  29      10.161 -18.547  18.609  1.00  0.660          C  
ATOM    479  CD1 LEU A  29       9.118 -18.361  19.718  1.00  0.660          C  
ATOM    480  CD2 LEU A  29      11.475 -19.096  19.215  1.00  0.660          C  
ATOM    481  H   LEU A  29       9.721 -17.705  15.689  1.00  0.550          H  
ATOM    482  HA  LEU A  29      11.402 -19.916  16.442  1.00  0.580          H  
ATOM    483 1HB  LEU A  29       8.578 -19.197  17.299  1.00  0.800          H  
ATOM    484 2HB  LEU A  29       9.497 -20.517  18.028  1.00  0.800          H  
ATOM    485  HG  LEU A  29      10.351 -17.579  18.140  1.00  0.800          H  
ATOM    486 1HD1 LEU A  29       9.494 -17.660  20.466  1.00  0.800          H  
ATOM    487 2HD1 LEU A  29       8.210 -17.968  19.280  1.00  0.800          H  
ATOM    488 3HD1 LEU A  29       8.914 -19.321  20.192  1.00  0.800          H  
ATOM    489 1HD2 LEU A  29      11.852 -18.390  19.959  1.00  0.800          H  
ATOM    490 2HD2 LEU A  29      11.284 -20.058  19.697  1.00  0.800          H  
ATOM    491 3HD2 LEU A  29      12.226 -19.224  18.440  1.00  0.800          H  
ATOM    492  N   ILE A  30       8.698 -20.746  14.705  1.00  0.510          N  
ATOM    493  CA  ILE A  30       8.091 -21.825  13.910  1.00  0.560          C  
ATOM    494  C   ILE A  30       9.069 -22.303  12.839  1.00  0.540          C  
ATOM    495  O   ILE A  30       9.327 -23.506  12.694  1.00  0.570          O  
ATOM    496  CB  ILE A  30       6.788 -21.357  13.185  1.00  0.760          C  
ATOM    497  CG1 ILE A  30       5.714 -21.040  14.203  1.00  0.760          C  
ATOM    498  CG2 ILE A  30       6.285 -22.426  12.201  1.00  0.760          C  
ATOM    499  CD1 ILE A  30       4.491 -20.297  13.697  1.00  0.760          C  
ATOM    500  H   ILE A  30       8.248 -19.820  14.734  1.00  0.610          H  
ATOM    501  HA  ILE A  30       7.859 -22.661  14.577  1.00  0.670          H  
ATOM    502  HB  ILE A  30       7.002 -20.449  12.637  1.00  0.920          H  
ATOM    503 1HG1 ILE A  30       5.384 -21.974  14.644  1.00  0.920          H  
ATOM    504 2HG1 ILE A  30       6.162 -20.434  14.959  1.00  0.920          H  
ATOM    505 1HG2 ILE A  30       5.398 -22.078  11.692  1.00  0.920          H  
ATOM    506 2HG2 ILE A  30       7.041 -22.654  11.450  1.00  0.920          H  
ATOM    507 3HG2 ILE A  30       6.043 -23.317  12.753  1.00  0.920          H  
ATOM    508 1HD1 ILE A  30       3.813 -20.123  14.532  1.00  0.920          H  
ATOM    509 2HD1 ILE A  30       4.789 -19.349  13.281  1.00  0.920          H  
ATOM    510 3HD1 ILE A  30       3.975 -20.872  12.942  1.00  0.920          H  
ATOM    511  N   ILE A  31       9.631 -21.330  12.107  1.00  0.500          N  
ATOM    512  CA  ILE A  31      10.567 -21.557  11.021  1.00  0.500          C  
ATOM    513  C   ILE A  31      11.806 -22.250  11.503  1.00  0.470          C  
ATOM    514  O   ILE A  31      12.229 -23.213  10.879  1.00  0.490          O  
ATOM    515  CB  ILE A  31      10.972 -20.216  10.358  1.00  0.700          C  
ATOM    516  CG1 ILE A  31       9.747 -19.609   9.609  1.00  0.700          C  
ATOM    517  CG2 ILE A  31      12.198 -20.414   9.398  1.00  0.700          C  
ATOM    518  CD1 ILE A  31       9.902 -18.125   9.232  1.00  0.700          C  
ATOM    519  H   ILE A  31       9.356 -20.369  12.310  1.00  0.600          H  
ATOM    520  HA  ILE A  31      10.085 -22.190  10.277  1.00  0.600          H  
ATOM    521  HB  ILE A  31      11.250 -19.520  11.132  1.00  0.840          H  
ATOM    522 1HG1 ILE A  31       9.597 -20.174   8.691  1.00  0.840          H  
ATOM    523 2HG1 ILE A  31       8.863 -19.730  10.216  1.00  0.840          H  
ATOM    524 1HG2 ILE A  31      12.479 -19.467   8.958  1.00  0.840          H  
ATOM    525 2HG2 ILE A  31      13.059 -20.806   9.939  1.00  0.840          H  
ATOM    526 3HG2 ILE A  31      11.927 -21.115   8.605  1.00  0.840          H  
ATOM    527 1HD1 ILE A  31       9.005 -17.795   8.709  1.00  0.840          H  
ATOM    528 2HD1 ILE A  31      10.027 -17.528  10.136  1.00  0.840          H  
ATOM    529 3HD1 ILE A  31      10.760 -17.982   8.589  1.00  0.840          H  
ATOM    530  N   GLN A  32      12.407 -21.780  12.592  1.00  0.440          N  
ATOM    531  CA  GLN A  32      13.604 -22.417  13.089  1.00  0.440          C  
ATOM    532  C   GLN A  32      13.318 -23.827  13.577  1.00  0.520          C  
ATOM    533  O   GLN A  32      14.066 -24.750  13.280  1.00  0.560          O  
ATOM    534  CB  GLN A  32      14.242 -21.570  14.191  1.00  0.620          C  
ATOM    535  CG  GLN A  32      14.852 -20.275  13.677  1.00  0.620          C  
ATOM    536  CD  GLN A  32      15.429 -19.402  14.772  1.00  0.620          C  
ATOM    537  OE1 GLN A  32      16.548 -19.647  15.269  1.00  0.620          O  
ATOM    538  NE2 GLN A  32      14.656 -18.381  15.135  1.00  0.620          N  
ATOM    539  H   GLN A  32      12.032 -20.962  13.071  1.00  0.530          H  
ATOM    540  HA  GLN A  32      14.315 -22.486  12.269  1.00  0.530          H  
ATOM    541 1HB  GLN A  32      13.474 -21.311  14.927  1.00  0.740          H  
ATOM    542 2HB  GLN A  32      15.002 -22.128  14.700  1.00  0.740          H  
ATOM    543 1HG  GLN A  32      15.642 -20.505  12.979  1.00  0.740          H  
ATOM    544 2HG  GLN A  32      14.080 -19.702  13.167  1.00  0.740          H  
ATOM    545 1HE2 GLN A  32      14.934 -17.673  15.846  1.00  0.740          H  
ATOM    546 2HE2 GLN A  32      13.769 -18.257  14.692  1.00  0.740          H  
ATOM    547  N   CYS A  33      12.197 -24.074  14.248  1.00  0.570          N  
ATOM    548  CA  CYS A  33      11.994 -25.441  14.705  1.00  0.660          C  
ATOM    549  C   CYS A  33      11.989 -26.401  13.509  1.00  0.640          C  
ATOM    550  O   CYS A  33      12.661 -27.448  13.532  1.00  0.670          O  
ATOM    551  CB  CYS A  33      10.680 -25.533  15.470  1.00  0.890          C  
ATOM    552  SG  CYS A  33      10.722 -24.674  17.044  1.00  0.890          S  
ATOM    553  H   CYS A  33      11.545 -23.326  14.503  1.00  0.680          H  
ATOM    554  HA  CYS A  33      12.811 -25.712  15.371  1.00  0.790          H  
ATOM    555 1HB  CYS A  33       9.887 -25.078  14.870  1.00  1.070          H  
ATOM    556 2HB  CYS A  33      10.409 -26.569  15.645  1.00  1.070          H  
ATOM    557  HG  CYS A  33      10.717 -23.426  16.503  1.00  1.070          H  
ATOM    558  N   TYR A  34      11.293 -25.988  12.437  1.00  0.620          N  
ATOM    559  CA  TYR A  34      11.215 -26.736  11.191  1.00  0.650          C  
ATOM    560  C   TYR A  34      12.562 -26.853  10.453  1.00  0.600          C  
ATOM    561  O   TYR A  34      13.012 -27.948  10.093  1.00  0.640          O  
ATOM    562  CB  TYR A  34      10.191 -26.087  10.269  1.00  0.900          C  
ATOM    563  CG  TYR A  34      10.111 -26.737   8.941  1.00  0.900          C  
ATOM    564  CD1 TYR A  34       9.425 -27.918   8.795  1.00  0.900          C  
ATOM    565  CD2 TYR A  34      10.735 -26.152   7.854  1.00  0.900          C  
ATOM    566  CE1 TYR A  34       9.361 -28.523   7.569  1.00  0.900          C  
ATOM    567  CE2 TYR A  34      10.675 -26.751   6.628  1.00  0.900          C  
ATOM    568  CZ  TYR A  34       9.991 -27.934   6.478  1.00  0.900          C  
ATOM    569  OH  TYR A  34       9.927 -28.533   5.241  1.00  0.900          O  
ATOM    570  H   TYR A  34      10.766 -25.109  12.505  1.00  0.740          H  
ATOM    571  HA  TYR A  34      10.873 -27.733  11.433  1.00  0.780          H  
ATOM    572 1HB  TYR A  34       9.217 -26.126  10.724  1.00  1.080          H  
ATOM    573 2HB  TYR A  34      10.442 -25.036  10.127  1.00  1.080          H  
ATOM    574  HD1 TYR A  34       8.941 -28.373   9.646  1.00  1.080          H  
ATOM    575  HD2 TYR A  34      11.275 -25.218   7.975  1.00  1.080          H  
ATOM    576  HE1 TYR A  34       8.819 -29.460   7.456  1.00  1.080          H  
ATOM    577  HE2 TYR A  34      11.166 -26.294   5.773  1.00  1.080          H  
ATOM    578  HH  TYR A  34       9.445 -29.361   5.310  1.00  1.080          H  
ATOM    579  N   LYS A  35      13.204 -25.708  10.209  1.00  0.530          N  
ATOM    580  CA  LYS A  35      14.438 -25.670   9.445  1.00  0.520          C  
ATOM    581  C   LYS A  35      15.572 -26.354  10.152  1.00  0.560          C  
ATOM    582  O   LYS A  35      16.427 -26.942   9.487  1.00  0.600          O  
ATOM    583  CB  LYS A  35      14.846 -24.233   9.106  1.00  0.730          C  
ATOM    584  CG  LYS A  35      13.973 -23.523   8.064  1.00  0.730          C  
ATOM    585  CD  LYS A  35      14.159 -24.108   6.651  1.00  0.730          C  
ATOM    586  CE  LYS A  35      13.357 -23.334   5.616  1.00  0.730          C  
ATOM    587  NZ  LYS A  35      13.584 -23.854   4.225  1.00  0.730          N  
ATOM    588  H   LYS A  35      12.806 -24.838  10.548  1.00  0.640          H  
ATOM    589  HA  LYS A  35      14.272 -26.216   8.522  1.00  0.620          H  
ATOM    590 1HB  LYS A  35      14.817 -23.634  10.017  1.00  0.880          H  
ATOM    591 2HB  LYS A  35      15.874 -24.226   8.747  1.00  0.880          H  
ATOM    592 1HG  LYS A  35      12.929 -23.613   8.358  1.00  0.880          H  
ATOM    593 2HG  LYS A  35      14.233 -22.466   8.050  1.00  0.880          H  
ATOM    594 1HD  LYS A  35      15.216 -24.091   6.379  1.00  0.880          H  
ATOM    595 2HD  LYS A  35      13.812 -25.138   6.623  1.00  0.880          H  
ATOM    596 1HE  LYS A  35      12.298 -23.423   5.857  1.00  0.880          H  
ATOM    597 2HE  LYS A  35      13.641 -22.283   5.653  1.00  0.880          H  
ATOM    598 1HZ  LYS A  35      13.031 -23.316   3.571  1.00  0.880          H  
ATOM    599 2HZ  LYS A  35      14.563 -23.763   3.988  1.00  0.880          H  
ATOM    600 3HZ  LYS A  35      13.319 -24.830   4.165  1.00  0.880          H  
ATOM    601  N   ILE A  36      15.604 -26.274  11.479  1.00  0.600          N  
ATOM    602  CA  ILE A  36      16.677 -26.897  12.200  1.00  0.700          C  
ATOM    603  C   ILE A  36      16.605 -28.391  12.081  1.00  0.750          C  
ATOM    604  O   ILE A  36      17.555 -28.975  11.570  1.00  0.830          O  
ATOM    605  CB  ILE A  36      16.656 -26.485  13.685  1.00  0.940          C  
ATOM    606  CG1 ILE A  36      17.010 -24.978  13.774  1.00  0.940          C  
ATOM    607  CG2 ILE A  36      17.661 -27.364  14.513  1.00  0.940          C  
ATOM    608  CD1 ILE A  36      16.707 -24.331  15.067  1.00  0.940          C  
ATOM    609  H   ILE A  36      14.890 -25.753  11.990  1.00  0.720          H  
ATOM    610  HA  ILE A  36      17.612 -26.573  11.765  1.00  0.840          H  
ATOM    611  HB  ILE A  36      15.647 -26.613  14.082  1.00  1.130          H  
ATOM    612 1HG1 ILE A  36      18.063 -24.869  13.621  1.00  1.130          H  
ATOM    613 2HG1 ILE A  36      16.491 -24.447  12.990  1.00  1.130          H  
ATOM    614 1HG2 ILE A  36      17.634 -27.071  15.556  1.00  1.130          H  
ATOM    615 2HG2 ILE A  36      17.394 -28.414  14.450  1.00  1.130          H  
ATOM    616 3HG2 ILE A  36      18.673 -27.232  14.125  1.00  1.130          H  
ATOM    617 1HD1 ILE A  36      17.004 -23.300  15.049  1.00  1.130          H  
ATOM    618 2HD1 ILE A  36      15.651 -24.390  15.240  1.00  1.130          H  
ATOM    619 3HD1 ILE A  36      17.221 -24.809  15.847  1.00  1.130          H  
ATOM    620  N   TYR A  37      15.468 -29.040  12.405  1.00  0.780          N  
ATOM    621  CA  TYR A  37      15.510 -30.499  12.291  1.00  0.900          C  
ATOM    622  C   TYR A  37      15.789 -30.928  10.860  1.00  0.830          C  
ATOM    623  O   TYR A  37      16.400 -31.975  10.635  1.00  0.850          O  
ATOM    624  CB  TYR A  37      14.230 -31.207  12.745  1.00  1.210          C  
ATOM    625  CG  TYR A  37      13.135 -31.270  11.701  1.00  1.210          C  
ATOM    626  CD1 TYR A  37      13.178 -32.260  10.715  1.00  1.210          C  
ATOM    627  CD2 TYR A  37      12.087 -30.397  11.728  1.00  1.210          C  
ATOM    628  CE1 TYR A  37      12.205 -32.326   9.766  1.00  1.210          C  
ATOM    629  CE2 TYR A  37      11.101 -30.491  10.775  1.00  1.210          C  
ATOM    630  CZ  TYR A  37      11.160 -31.442   9.800  1.00  1.210          C  
ATOM    631  OH  TYR A  37      10.166 -31.528   8.858  1.00  1.210          O  
ATOM    632  H   TYR A  37      14.651 -28.544  12.786  1.00  0.940          H  
ATOM    633  HA  TYR A  37      16.316 -30.866  12.916  1.00  1.080          H  
ATOM    634 1HB  TYR A  37      14.454 -32.226  13.074  1.00  1.450          H  
ATOM    635 2HB  TYR A  37      13.845 -30.669  13.592  1.00  1.450          H  
ATOM    636  HD1 TYR A  37      14.002 -32.977  10.685  1.00  1.450          H  
ATOM    637  HD2 TYR A  37      12.032 -29.633  12.497  1.00  1.450          H  
ATOM    638  HE1 TYR A  37      12.257 -33.088   8.991  1.00  1.450          H  
ATOM    639  HE2 TYR A  37      10.273 -29.806  10.793  1.00  1.450          H  
ATOM    640  HH  TYR A  37      10.374 -32.230   8.239  1.00  1.450          H  
ATOM    641  N   ASP A  38      15.346 -30.139   9.871  1.00  0.810          N  
ATOM    642  CA  ASP A  38      15.559 -30.525   8.494  1.00  0.860          C  
ATOM    643  C   ASP A  38      17.054 -30.496   8.185  1.00  0.920          C  
ATOM    644  O   ASP A  38      17.625 -31.490   7.728  1.00  0.990          O  
ATOM    645  CB  ASP A  38      14.757 -29.600   7.568  1.00  1.180          C  
ATOM    646  CG  ASP A  38      14.745 -30.008   6.093  1.00  1.180          C  
ATOM    647  OD1 ASP A  38      14.207 -31.046   5.779  1.00  1.180          O  
ATOM    648  OD2 ASP A  38      15.260 -29.261   5.294  1.00  1.180          O  
ATOM    649  H   ASP A  38      14.799 -29.293  10.072  1.00  0.970          H  
ATOM    650  HA  ASP A  38      15.196 -31.541   8.356  1.00  1.030          H  
ATOM    651 1HB  ASP A  38      13.723 -29.552   7.928  1.00  1.420          H  
ATOM    652 2HB  ASP A  38      15.161 -28.590   7.645  1.00  1.420          H  
ATOM    653  N   LEU A  39      17.721 -29.389   8.499  1.00  0.940          N  
ATOM    654  CA  LEU A  39      19.135 -29.296   8.208  1.00  1.100          C  
ATOM    655  C   LEU A  39      19.969 -30.309   8.979  1.00  1.120          C  
ATOM    656  O   LEU A  39      20.917 -30.863   8.413  1.00  1.250          O  
ATOM    657  CB  LEU A  39      19.604 -27.855   8.451  1.00  1.480          C  
ATOM    658  CG  LEU A  39      19.063 -26.803   7.399  1.00  1.480          C  
ATOM    659  CD1 LEU A  39      19.351 -25.394   7.864  1.00  1.480          C  
ATOM    660  CD2 LEU A  39      19.745 -27.027   6.028  1.00  1.480          C  
ATOM    661  H   LEU A  39      17.230 -28.589   8.909  1.00  1.130          H  
ATOM    662  HA  LEU A  39      19.265 -29.530   7.160  1.00  1.320          H  
ATOM    663 1HB  LEU A  39      19.247 -27.550   9.441  1.00  1.770          H  
ATOM    664 2HB  LEU A  39      20.690 -27.828   8.454  1.00  1.770          H  
ATOM    665  HG  LEU A  39      17.980 -26.919   7.302  1.00  1.770          H  
ATOM    666 1HD1 LEU A  39      18.958 -24.685   7.135  1.00  1.770          H  
ATOM    667 2HD1 LEU A  39      18.866 -25.227   8.829  1.00  1.770          H  
ATOM    668 3HD1 LEU A  39      20.420 -25.259   7.950  1.00  1.770          H  
ATOM    669 1HD2 LEU A  39      19.361 -26.296   5.318  1.00  1.770          H  
ATOM    670 2HD2 LEU A  39      20.821 -26.900   6.133  1.00  1.770          H  
ATOM    671 3HD2 LEU A  39      19.538 -28.018   5.647  1.00  1.770          H  
ATOM    672  N   VAL A  40      19.637 -30.591  10.242  1.00  1.050          N  
ATOM    673  CA  VAL A  40      20.461 -31.562  10.949  1.00  1.130          C  
ATOM    674  C   VAL A  40      20.140 -33.017  10.550  1.00  1.080          C  
ATOM    675  O   VAL A  40      21.060 -33.837  10.482  1.00  1.250          O  
ATOM    676  CB  VAL A  40      20.487 -31.344  12.487  1.00  1.550          C  
ATOM    677  CG1 VAL A  40      21.091 -30.006  12.781  1.00  1.550          C  
ATOM    678  CG2 VAL A  40      19.154 -31.387  13.075  1.00  1.550          C  
ATOM    679  H   VAL A  40      18.845 -30.108  10.682  1.00  1.260          H  
ATOM    680  HA  VAL A  40      21.487 -31.374  10.646  1.00  1.360          H  
ATOM    681  HB  VAL A  40      21.105 -32.109  12.938  1.00  1.860          H  
ATOM    682 1HG1 VAL A  40      21.135 -29.846  13.860  1.00  1.860          H  
ATOM    683 2HG1 VAL A  40      22.094 -29.958  12.368  1.00  1.860          H  
ATOM    684 3HG1 VAL A  40      20.472 -29.232  12.327  1.00  1.860          H  
ATOM    685 1HG2 VAL A  40      19.227 -31.231  14.148  1.00  1.860          H  
ATOM    686 2HG2 VAL A  40      18.581 -30.644  12.662  1.00  1.860          H  
ATOM    687 3HG2 VAL A  40      18.702 -32.323  12.876  1.00  1.860          H  
ATOM    688  N   ILE A  41      18.880 -33.372  10.249  1.00  0.920          N  
ATOM    689  CA  ILE A  41      18.663 -34.769   9.883  1.00  0.980          C  
ATOM    690  C   ILE A  41      19.397 -35.043   8.575  1.00  1.120          C  
ATOM    691  O   ILE A  41      19.974 -36.117   8.400  1.00  1.370          O  
ATOM    692  CB  ILE A  41      17.142 -35.156   9.732  1.00  1.350          C  
ATOM    693  CG1 ILE A  41      16.937 -36.729   9.754  1.00  1.350          C  
ATOM    694  CG2 ILE A  41      16.508 -34.609   8.443  1.00  1.350          C  
ATOM    695  CD1 ILE A  41      17.273 -37.443  11.097  1.00  1.350          C  
ATOM    696  H   ILE A  41      18.100 -32.715  10.330  1.00  1.100          H  
ATOM    697  HA  ILE A  41      19.106 -35.390  10.650  1.00  1.180          H  
ATOM    698  HB  ILE A  41      16.587 -34.727  10.534  1.00  1.620          H  
ATOM    699 1HG1 ILE A  41      15.895 -36.934   9.521  1.00  1.620          H  
ATOM    700 2HG1 ILE A  41      17.562 -37.173   8.976  1.00  1.620          H  
ATOM    701 1HG2 ILE A  41      15.455 -34.877   8.421  1.00  1.620          H  
ATOM    702 2HG2 ILE A  41      16.595 -33.541   8.434  1.00  1.620          H  
ATOM    703 3HG2 ILE A  41      16.988 -35.023   7.560  1.00  1.620          H  
ATOM    704 1HD1 ILE A  41      17.078 -38.507  10.987  1.00  1.620          H  
ATOM    705 2HD1 ILE A  41      18.315 -37.306  11.367  1.00  1.620          H  
ATOM    706 3HD1 ILE A  41      16.645 -37.056  11.887  1.00  1.620          H  
ATOM    707  N   LEU A  42      19.439 -34.055   7.669  1.00  1.130          N  
ATOM    708  CA  LEU A  42      20.147 -34.235   6.417  1.00  1.400          C  
ATOM    709  C   LEU A  42      21.658 -34.340   6.645  1.00  1.670          C  
ATOM    710  O   LEU A  42      22.304 -35.253   6.126  1.00  1.860          O  
ATOM    711  CB  LEU A  42      19.826 -33.046   5.508  1.00  1.850          C  
ATOM    712  CG  LEU A  42      18.361 -32.951   4.992  1.00  1.850          C  
ATOM    713  CD1 LEU A  42      18.151 -31.578   4.365  1.00  1.850          C  
ATOM    714  CD2 LEU A  42      18.081 -34.055   3.969  1.00  1.850          C  
ATOM    715  H   LEU A  42      18.931 -33.178   7.837  1.00  1.360          H  
ATOM    716  HA  LEU A  42      19.815 -35.162   5.963  1.00  1.680          H  
ATOM    717 1HB  LEU A  42      20.032 -32.130   6.070  1.00  2.220          H  
ATOM    718 2HB  LEU A  42      20.490 -33.075   4.648  1.00  2.220          H  
ATOM    719  HG  LEU A  42      17.670 -33.053   5.826  1.00  2.220          H  
ATOM    720 1HD1 LEU A  42      17.117 -31.489   4.017  1.00  2.220          H  
ATOM    721 2HD1 LEU A  42      18.338 -30.806   5.114  1.00  2.220          H  
ATOM    722 3HD1 LEU A  42      18.830 -31.444   3.527  1.00  2.220          H  
ATOM    723 1HD2 LEU A  42      17.052 -33.961   3.621  1.00  2.220          H  
ATOM    724 2HD2 LEU A  42      18.762 -33.953   3.124  1.00  2.220          H  
ATOM    725 3HD2 LEU A  42      18.212 -35.032   4.420  1.00  2.220          H  
ATOM    726  N   LYS A  43      22.211 -33.463   7.498  1.00  1.820          N  
ATOM    727  CA  LYS A  43      23.646 -33.461   7.788  1.00  2.240          C  
ATOM    728  C   LYS A  43      24.114 -34.743   8.466  1.00  2.240          C  
ATOM    729  O   LYS A  43      25.258 -35.163   8.284  1.00  2.210          O  
ATOM    730  CB  LYS A  43      24.019 -32.207   8.579  1.00  2.970          C  
ATOM    731  CG  LYS A  43      23.949 -30.948   7.694  1.00  2.970          C  
ATOM    732  CD  LYS A  43      24.150 -29.647   8.458  1.00  2.970          C  
ATOM    733  CE  LYS A  43      23.868 -28.434   7.531  1.00  2.970          C  
ATOM    734  NZ  LYS A  43      24.961 -28.175   6.539  1.00  2.970          N  
ATOM    735  H   LYS A  43      21.638 -32.724   7.912  1.00  2.180          H  
ATOM    736  HA  LYS A  43      24.162 -33.395   6.840  1.00  2.690          H  
ATOM    737 1HB  LYS A  43      23.336 -32.086   9.409  1.00  3.560          H  
ATOM    738 2HB  LYS A  43      25.028 -32.304   8.984  1.00  3.560          H  
ATOM    739 1HG  LYS A  43      24.737 -31.026   6.952  1.00  3.560          H  
ATOM    740 2HG  LYS A  43      23.000 -30.923   7.168  1.00  3.560          H  
ATOM    741 1HD  LYS A  43      23.464 -29.612   9.310  1.00  3.560          H  
ATOM    742 2HD  LYS A  43      25.175 -29.588   8.832  1.00  3.560          H  
ATOM    743 1HE  LYS A  43      22.945 -28.639   6.989  1.00  3.560          H  
ATOM    744 2HE  LYS A  43      23.724 -27.552   8.123  1.00  3.560          H  
ATOM    745 1HZ  LYS A  43      24.705 -27.389   5.957  1.00  3.560          H  
ATOM    746 2HZ  LYS A  43      25.819 -27.953   7.030  1.00  3.560          H  
ATOM    747 3HZ  LYS A  43      25.099 -28.987   5.959  1.00  3.560          H  
ATOM    748  N   SER A  44      23.222 -35.423   9.191  1.00  2.560          N  
ATOM    749  CA  SER A  44      23.580 -36.672   9.856  1.00  2.890          C  
ATOM    750  C   SER A  44      23.995 -37.746   8.844  1.00  2.510          C  
ATOM    751  O   SER A  44      24.644 -38.727   9.214  1.00  2.950          O  
ATOM    752  CB  SER A  44      22.412 -37.244  10.659  1.00  3.910          C  
ATOM    753  OG  SER A  44      21.442 -37.832   9.826  1.00  3.910          O  
ATOM    754  H   SER A  44      22.302 -35.011   9.375  1.00  3.070          H  
ATOM    755  HA  SER A  44      24.423 -36.486  10.517  1.00  3.470          H  
ATOM    756 1HB  SER A  44      22.789 -37.983  11.361  1.00  4.700          H  
ATOM    757 2HB  SER A  44      21.943 -36.448  11.237  1.00  4.700          H  
ATOM    758  HG  SER A  44      20.925 -37.112   9.413  1.00  4.700          H  
ATOM    759  N   GLY A  45      23.608 -37.582   7.567  1.00  2.080          N  
ATOM    760  CA  GLY A  45      23.931 -38.540   6.518  1.00  2.090          C  
ATOM    761  C   GLY A  45      25.218 -38.204   5.759  1.00  2.070          C  
ATOM    762  O   GLY A  45      25.570 -38.890   4.793  1.00  2.300          O  
ATOM    763  H   GLY A  45      23.089 -36.743   7.294  1.00  2.500          H  
ATOM    764 1HA  GLY A  45      24.019 -39.532   6.957  1.00  2.510          H  
ATOM    765 2HA  GLY A  45      23.100 -38.578   5.815  1.00  2.510          H  
ATOM    766  N   LEU A  46      25.910 -37.147   6.166  1.00  2.140          N  
ATOM    767  CA  LEU A  46      27.118 -36.721   5.480  1.00  2.360          C  
ATOM    768  C   LEU A  46      28.375 -37.252   6.165  1.00  2.270          C  
ATOM    769  O   LEU A  46      28.333 -37.604   7.344  1.00  2.590          O  
ATOM    770  CB  LEU A  46      27.171 -35.188   5.416  1.00  3.220          C  
ATOM    771  CG  LEU A  46      26.012 -34.487   4.670  1.00  3.220          C  
ATOM    772  CD1 LEU A  46      26.189 -32.989   4.815  1.00  3.220          C  
ATOM    773  CD2 LEU A  46      26.000 -34.881   3.186  1.00  3.220          C  
ATOM    774  H   LEU A  46      25.586 -36.608   6.973  1.00  2.570          H  
ATOM    775  HA  LEU A  46      27.056 -37.109   4.482  1.00  2.830          H  
ATOM    776 1HB  LEU A  46      27.152 -34.818   6.445  1.00  3.860          H  
ATOM    777 2HB  LEU A  46      28.112 -34.872   4.972  1.00  3.860          H  
ATOM    778  HG  LEU A  46      25.060 -34.772   5.122  1.00  3.860          H  
ATOM    779 1HD1 LEU A  46      25.370 -32.477   4.311  1.00  3.860          H  
ATOM    780 2HD1 LEU A  46      26.183 -32.725   5.866  1.00  3.860          H  
ATOM    781 3HD1 LEU A  46      27.136 -32.687   4.372  1.00  3.860          H  
ATOM    782 1HD2 LEU A  46      25.180 -34.364   2.687  1.00  3.860          H  
ATOM    783 2HD2 LEU A  46      26.943 -34.596   2.722  1.00  3.860          H  
ATOM    784 3HD2 LEU A  46      25.851 -35.949   3.077  1.00  3.860          H  
ATOM    785  N   PRO A  47      29.497 -37.398   5.438  1.00  2.240          N  
ATOM    786  CA  PRO A  47      30.803 -37.703   5.983  1.00  2.370          C  
ATOM    787  C   PRO A  47      31.164 -36.604   6.957  1.00  2.270          C  
ATOM    788  O   PRO A  47      30.778 -35.457   6.745  1.00  2.870          O  
ATOM    789  CB  PRO A  47      31.714 -37.675   4.749  1.00  3.560          C  
ATOM    790  CG  PRO A  47      30.795 -37.971   3.584  1.00  3.560          C  
ATOM    791  CD  PRO A  47      29.470 -37.332   3.952  1.00  3.560          C  
ATOM    792  HA  PRO A  47      30.787 -38.688   6.473  1.00  2.840          H  
ATOM    793 1HB  PRO A  47      32.204 -36.690   4.670  1.00  4.270          H  
ATOM    794 2HB  PRO A  47      32.514 -38.419   4.857  1.00  4.270          H  
ATOM    795 1HG  PRO A  47      31.220 -37.557   2.655  1.00  4.270          H  
ATOM    796 2HG  PRO A  47      30.713 -39.059   3.434  1.00  4.270          H  
ATOM    797 1HD  PRO A  47      29.415 -36.294   3.595  1.00  4.270          H  
ATOM    798 2HD  PRO A  47      28.692 -37.975   3.523  1.00  4.270          H  
ATOM    799  N   LEU A  48      31.902 -36.940   8.008  1.00  2.120          N  
ATOM    800  CA  LEU A  48      32.326 -35.947   8.991  1.00  2.150          C  
ATOM    801  C   LEU A  48      31.144 -35.196   9.597  1.00  2.110          C  
ATOM    802  O   LEU A  48      31.244 -33.990   9.849  1.00  2.600          O  
ATOM    803  CB  LEU A  48      33.249 -34.913   8.319  1.00  3.000          C  
ATOM    804  CG  LEU A  48      34.508 -35.445   7.608  1.00  3.000          C  
ATOM    805  CD1 LEU A  48      35.176 -34.291   6.882  1.00  3.000          C  
ATOM    806  CD2 LEU A  48      35.471 -36.052   8.625  1.00  3.000          C  
ATOM    807  H   LEU A  48      32.183 -37.904   8.126  1.00  2.540          H  
ATOM    808  HA  LEU A  48      32.850 -36.456   9.797  1.00  2.580          H  
ATOM    809 1HB  LEU A  48      32.686 -34.317   7.608  1.00  3.600          H  
ATOM    810 2HB  LEU A  48      33.591 -34.244   9.096  1.00  3.600          H  
ATOM    811  HG  LEU A  48      34.226 -36.195   6.872  1.00  3.600          H  
ATOM    812 1HD1 LEU A  48      36.063 -34.653   6.364  1.00  3.600          H  
ATOM    813 2HD1 LEU A  48      34.478 -33.871   6.157  1.00  3.600          H  
ATOM    814 3HD1 LEU A  48      35.463 -33.526   7.587  1.00  3.600          H  
ATOM    815 1HD2 LEU A  48      36.361 -36.412   8.107  1.00  3.600          H  
ATOM    816 2HD2 LEU A  48      35.761 -35.292   9.354  1.00  3.600          H  
ATOM    817 3HD2 LEU A  48      35.002 -36.882   9.139  1.00  3.600          H  
ATOM    818  N   SER A  49      30.059 -35.909   9.931  1.00  1.920          N  
ATOM    819  CA  SER A  49      28.874 -35.258  10.494  1.00  2.080          C  
ATOM    820  C   SER A  49      29.191 -34.532  11.795  1.00  1.790          C  
ATOM    821  O   SER A  49      28.674 -33.442  12.061  1.00  1.900          O  
ATOM    822  CB  SER A  49      27.800 -36.290  10.759  1.00  2.850          C  
ATOM    823  OG  SER A  49      28.199 -37.175  11.777  1.00  2.850          O  
ATOM    824  H   SER A  49      30.032 -36.901   9.737  1.00  2.300          H  
ATOM    825  HA  SER A  49      28.493 -34.554   9.762  1.00  2.500          H  
ATOM    826 1HB  SER A  49      26.877 -35.786  11.042  1.00  3.420          H  
ATOM    827 2HB  SER A  49      27.593 -36.847   9.839  1.00  3.420          H  
ATOM    828  HG  SER A  49      27.479 -37.809  11.865  1.00  3.420          H  
ATOM    829  N   GLY A  50      30.188 -35.031  12.530  1.00  1.810          N  
ATOM    830  CA  GLY A  50      30.631 -34.419  13.775  1.00  1.810          C  
ATOM    831  C   GLY A  50      31.162 -32.995  13.573  1.00  1.590          C  
ATOM    832  O   GLY A  50      31.279 -32.236  14.536  1.00  1.750          O  
ATOM    833  H   GLY A  50      30.580 -35.923  12.258  1.00  2.170          H  
ATOM    834 1HA  GLY A  50      29.799 -34.401  14.478  1.00  2.170          H  
ATOM    835 2HA  GLY A  50      31.409 -35.037  14.222  1.00  2.170          H  
ATOM    836  N   LEU A  51      31.530 -32.652  12.332  1.00  1.390          N  
ATOM    837  CA  LEU A  51      32.008 -31.321  12.011  1.00  1.300          C  
ATOM    838  C   LEU A  51      30.888 -30.549  11.331  1.00  1.060          C  
ATOM    839  O   LEU A  51      30.650 -29.380  11.640  1.00  1.050          O  
ATOM    840  CB  LEU A  51      33.229 -31.394  11.085  1.00  1.860          C  
ATOM    841  CG  LEU A  51      34.477 -32.142  11.640  1.00  1.860          C  
ATOM    842  CD1 LEU A  51      35.547 -32.177  10.560  1.00  1.860          C  
ATOM    843  CD2 LEU A  51      35.004 -31.455  12.901  1.00  1.860          C  
ATOM    844  H   LEU A  51      31.425 -33.324  11.576  1.00  1.670          H  
ATOM    845  HA  LEU A  51      32.261 -30.794  12.925  1.00  1.560          H  
ATOM    846 1HB  LEU A  51      32.923 -31.900  10.168  1.00  2.230          H  
ATOM    847 2HB  LEU A  51      33.529 -30.378  10.830  1.00  2.230          H  
ATOM    848  HG  LEU A  51      34.203 -33.170  11.877  1.00  2.230          H  
ATOM    849 1HD1 LEU A  51      36.418 -32.719  10.927  1.00  2.230          H  
ATOM    850 2HD1 LEU A  51      35.164 -32.671   9.688  1.00  2.230          H  
ATOM    851 3HD1 LEU A  51      35.837 -31.161  10.298  1.00  2.230          H  
ATOM    852 1HD2 LEU A  51      35.877 -31.996  13.266  1.00  2.230          H  
ATOM    853 2HD2 LEU A  51      35.286 -30.428  12.669  1.00  2.230          H  
ATOM    854 3HD2 LEU A  51      34.244 -31.453  13.679  1.00  2.230          H  
ATOM    855  N   LEU A  52      30.101 -31.218  10.480  1.00  1.000          N  
ATOM    856  CA  LEU A  52      29.058 -30.510   9.733  1.00  0.960          C  
ATOM    857  C   LEU A  52      28.036 -29.910  10.678  1.00  0.890          C  
ATOM    858  O   LEU A  52      27.514 -28.821  10.418  1.00  0.790          O  
ATOM    859  CB  LEU A  52      28.321 -31.461   8.773  1.00  1.360          C  
ATOM    860  CG  LEU A  52      28.860 -31.640   7.309  1.00  1.360          C  
ATOM    861  CD1 LEU A  52      28.666 -30.352   6.520  1.00  1.360          C  
ATOM    862  CD2 LEU A  52      30.318 -32.065   7.334  1.00  1.360          C  
ATOM    863  H   LEU A  52      30.299 -32.202  10.284  1.00  1.200          H  
ATOM    864  HA  LEU A  52      29.524 -29.701   9.181  1.00  1.150          H  
ATOM    865 1HB  LEU A  52      28.309 -32.431   9.227  1.00  1.630          H  
ATOM    866 2HB  LEU A  52      27.290 -31.125   8.697  1.00  1.630          H  
ATOM    867  HG  LEU A  52      28.292 -32.418   6.821  1.00  1.630          H  
ATOM    868 1HD1 LEU A  52      29.016 -30.503   5.498  1.00  1.630          H  
ATOM    869 2HD1 LEU A  52      27.609 -30.101   6.506  1.00  1.630          H  
ATOM    870 3HD1 LEU A  52      29.224 -29.538   6.967  1.00  1.630          H  
ATOM    871 1HD2 LEU A  52      30.669 -32.214   6.315  1.00  1.630          H  
ATOM    872 2HD2 LEU A  52      30.930 -31.310   7.820  1.00  1.630          H  
ATOM    873 3HD2 LEU A  52      30.399 -32.995   7.865  1.00  1.630          H  
ATOM    874  N   PHE A  53      27.779 -30.599  11.789  1.00  1.070          N  
ATOM    875  CA  PHE A  53      26.845 -30.125  12.789  1.00  1.220          C  
ATOM    876  C   PHE A  53      27.361 -28.901  13.536  1.00  1.170          C  
ATOM    877  O   PHE A  53      26.562 -28.093  14.010  1.00  1.190          O  
ATOM    878  CB  PHE A  53      26.567 -31.204  13.828  1.00  1.650          C  
ATOM    879  CG  PHE A  53      25.714 -32.353  13.387  1.00  1.650          C  
ATOM    880  CD1 PHE A  53      26.078 -33.633  13.755  1.00  1.650          C  
ATOM    881  CD2 PHE A  53      24.548 -32.185  12.635  1.00  1.650          C  
ATOM    882  CE1 PHE A  53      25.318 -34.706  13.401  1.00  1.650          C  
ATOM    883  CE2 PHE A  53      23.802 -33.269  12.291  1.00  1.650          C  
ATOM    884  CZ  PHE A  53      24.183 -34.519  12.677  1.00  1.650          C  
ATOM    885  H   PHE A  53      28.223 -31.516  11.914  1.00  1.280          H  
ATOM    886  HA  PHE A  53      25.923 -29.848  12.287  1.00  1.460          H  
ATOM    887 1HB  PHE A  53      27.525 -31.612  14.160  1.00  1.980          H  
ATOM    888 2HB  PHE A  53      26.095 -30.750  14.699  1.00  1.980          H  
ATOM    889  HD1 PHE A  53      26.990 -33.783  14.340  1.00  1.980          H  
ATOM    890  HD2 PHE A  53      24.223 -31.197  12.330  1.00  1.980          H  
ATOM    891  HE1 PHE A  53      25.618 -35.709  13.702  1.00  1.980          H  
ATOM    892  HE2 PHE A  53      22.907 -33.145  11.716  1.00  1.980          H  
ATOM    893  HZ  PHE A  53      23.582 -35.363  12.408  1.00  1.980          H  
ATOM    894  N   LYS A  54      28.681 -28.776  13.699  1.00  1.250          N  
ATOM    895  CA  LYS A  54      29.239 -27.665  14.441  1.00  1.410          C  
ATOM    896  C   LYS A  54      29.252 -26.450  13.547  1.00  1.200          C  
ATOM    897  O   LYS A  54      28.919 -25.340  13.979  1.00  1.300          O  
ATOM    898  CB  LYS A  54      30.639 -28.005  14.943  1.00  1.910          C  
ATOM    899  CG  LYS A  54      30.646 -29.063  16.041  1.00  1.910          C  
ATOM    900  CD  LYS A  54      32.057 -29.386  16.523  1.00  1.910          C  
ATOM    901  CE  LYS A  54      32.024 -30.449  17.620  1.00  1.910          C  
ATOM    902  NZ  LYS A  54      33.386 -30.805  18.105  1.00  1.910          N  
ATOM    903  H   LYS A  54      29.330 -29.422  13.256  1.00  1.500          H  
ATOM    904  HA  LYS A  54      28.599 -27.452  15.297  1.00  1.690          H  
ATOM    905 1HB  LYS A  54      31.242 -28.379  14.110  1.00  2.290          H  
ATOM    906 2HB  LYS A  54      31.123 -27.106  15.322  1.00  2.290          H  
ATOM    907 1HG  LYS A  54      30.047 -28.712  16.880  1.00  2.290          H  
ATOM    908 2HG  LYS A  54      30.190 -29.977  15.651  1.00  2.290          H  
ATOM    909 1HD  LYS A  54      32.644 -29.767  15.683  1.00  2.290          H  
ATOM    910 2HD  LYS A  54      32.534 -28.485  16.906  1.00  2.290          H  
ATOM    911 1HE  LYS A  54      31.437 -30.076  18.457  1.00  2.290          H  
ATOM    912 2HE  LYS A  54      31.546 -31.347  17.224  1.00  2.290          H  
ATOM    913 1HZ  LYS A  54      33.309 -31.510  18.823  1.00  2.290          H  
ATOM    914 2HZ  LYS A  54      33.937 -31.166  17.340  1.00  2.290          H  
ATOM    915 3HZ  LYS A  54      33.836 -29.985  18.484  1.00  2.290          H  
ATOM    916  N   ASN A  55      29.602 -26.681  12.277  1.00  0.990          N  
ATOM    917  CA  ASN A  55      29.667 -25.613  11.301  1.00  0.960          C  
ATOM    918  C   ASN A  55      28.258 -25.068  11.124  1.00  0.770          C  
ATOM    919  O   ASN A  55      28.045 -23.848  11.117  1.00  0.850          O  
ATOM    920  CB  ASN A  55      30.222 -26.155  10.003  1.00  1.360          C  
ATOM    921  CG  ASN A  55      31.683 -26.504  10.106  1.00  1.360          C  
ATOM    922  OD1 ASN A  55      32.409 -26.025  10.985  1.00  1.360          O  
ATOM    923  ND2 ASN A  55      32.126 -27.354   9.222  1.00  1.360          N  
ATOM    924  H   ASN A  55      29.877 -27.628  12.005  1.00  1.190          H  
ATOM    925  HA  ASN A  55      30.301 -24.810  11.679  1.00  1.150          H  
ATOM    926 1HB  ASN A  55      29.668 -27.055   9.725  1.00  1.630          H  
ATOM    927 2HB  ASN A  55      30.083 -25.423   9.210  1.00  1.630          H  
ATOM    928 1HD2 ASN A  55      33.085 -27.634   9.238  1.00  1.630          H  
ATOM    929 2HD2 ASN A  55      31.509 -27.724   8.529  1.00  1.630          H  
ATOM    930  N   TYR A  56      27.288 -25.990  11.081  1.00  0.640          N  
ATOM    931  CA  TYR A  56      25.889 -25.658  11.011  1.00  0.670          C  
ATOM    932  C   TYR A  56      25.417 -24.825  12.168  1.00  0.700          C  
ATOM    933  O   TYR A  56      24.826 -23.766  11.956  1.00  0.710          O  
ATOM    934  CB  TYR A  56      25.041 -26.918  10.953  1.00  0.930          C  
ATOM    935  CG  TYR A  56      23.618 -26.624  11.251  1.00  0.930          C  
ATOM    936  CD1 TYR A  56      22.812 -25.978  10.357  1.00  0.930          C  
ATOM    937  CD2 TYR A  56      23.125 -26.988  12.495  1.00  0.930          C  
ATOM    938  CE1 TYR A  56      21.543 -25.684  10.718  1.00  0.930          C  
ATOM    939  CE2 TYR A  56      21.852 -26.680  12.836  1.00  0.930          C  
ATOM    940  CZ  TYR A  56      21.075 -26.025  11.945  1.00  0.930          C  
ATOM    941  OH  TYR A  56      19.839 -25.691  12.279  1.00  0.930          O  
ATOM    942  H   TYR A  56      27.541 -26.978  11.046  1.00  0.770          H  
ATOM    943  HA  TYR A  56      25.725 -25.081  10.102  1.00  0.800          H  
ATOM    944 1HB  TYR A  56      25.122 -27.362   9.981  1.00  1.110          H  
ATOM    945 2HB  TYR A  56      25.400 -27.631  11.673  1.00  1.110          H  
ATOM    946  HD1 TYR A  56      23.187 -25.678   9.383  1.00  1.110          H  
ATOM    947  HD2 TYR A  56      23.772 -27.505  13.207  1.00  1.110          H  
ATOM    948  HE1 TYR A  56      20.907 -25.157  10.051  1.00  1.110          H  
ATOM    949  HE2 TYR A  56      21.464 -26.948  13.822  1.00  1.110          H  
ATOM    950  HH  TYR A  56      19.446 -25.169  11.570  1.00  1.110          H  
ATOM    951  N   ARG A  57      25.657 -25.268  13.404  1.00  0.870          N  
ATOM    952  CA  ARG A  57      25.148 -24.498  14.517  1.00  1.070          C  
ATOM    953  C   ARG A  57      25.733 -23.107  14.498  1.00  1.090          C  
ATOM    954  O   ARG A  57      25.011 -22.123  14.639  1.00  1.110          O  
ATOM    955  CB  ARG A  57      25.481 -25.164  15.834  1.00  1.420          C  
ATOM    956  CG  ARG A  57      24.720 -26.441  16.133  1.00  1.420          C  
ATOM    957  CD  ARG A  57      25.247 -27.061  17.345  1.00  1.420          C  
ATOM    958  NE  ARG A  57      24.690 -28.371  17.596  1.00  1.420          N  
ATOM    959  CZ  ARG A  57      25.149 -29.227  18.516  1.00  1.420          C  
ATOM    960  NH1 ARG A  57      26.165 -28.931  19.310  1.00  1.420          N  
ATOM    961  NH2 ARG A  57      24.545 -30.369  18.581  1.00  1.420          N  
ATOM    962  H   ARG A  57      26.150 -26.154  13.561  1.00  1.040          H  
ATOM    963  HA  ARG A  57      24.063 -24.431  14.423  1.00  1.280          H  
ATOM    964 1HB  ARG A  57      26.544 -25.413  15.836  1.00  1.700          H  
ATOM    965 2HB  ARG A  57      25.304 -24.470  16.649  1.00  1.700          H  
ATOM    966 1HG  ARG A  57      23.666 -26.204  16.304  1.00  1.700          H  
ATOM    967 2HG  ARG A  57      24.796 -27.138  15.318  1.00  1.700          H  
ATOM    968 1HD  ARG A  57      26.326 -27.165  17.238  1.00  1.700          H  
ATOM    969 2HD  ARG A  57      25.018 -26.424  18.199  1.00  1.700          H  
ATOM    970  HE  ARG A  57      23.891 -28.718  17.023  1.00  1.700          H  
ATOM    971 1HH1 ARG A  57      26.623 -28.035  19.238  1.00  1.700          H  
ATOM    972 2HH1 ARG A  57      26.488 -29.603  19.992  1.00  1.700          H  
ATOM    973 1HH2 ARG A  57      23.782 -30.509  17.919  1.00  1.700          H  
ATOM    974 2HH2 ARG A  57      24.820 -31.082  19.236  1.00  1.700          H  
ATOM    975  N   PHE A  58      27.034 -22.989  14.231  1.00  1.160          N  
ATOM    976  CA  PHE A  58      27.644 -21.674  14.218  1.00  1.370          C  
ATOM    977  C   PHE A  58      26.979 -20.725  13.232  1.00  1.290          C  
ATOM    978  O   PHE A  58      26.569 -19.619  13.606  1.00  1.480          O  
ATOM    979  CB  PHE A  58      29.131 -21.771  13.897  1.00  1.830          C  
ATOM    980  CG  PHE A  58      29.770 -20.437  13.734  1.00  1.830          C  
ATOM    981  CD1 PHE A  58      30.090 -19.662  14.834  1.00  1.830          C  
ATOM    982  CD2 PHE A  58      30.045 -19.947  12.473  1.00  1.830          C  
ATOM    983  CE1 PHE A  58      30.668 -18.423  14.670  1.00  1.830          C  
ATOM    984  CE2 PHE A  58      30.617 -18.717  12.305  1.00  1.830          C  
ATOM    985  CZ  PHE A  58      30.930 -17.949  13.403  1.00  1.830          C  
ATOM    986  H   PHE A  58      27.617 -23.821  14.082  1.00  1.390          H  
ATOM    987  HA  PHE A  58      27.536 -21.247  15.215  1.00  1.640          H  
ATOM    988 1HB  PHE A  58      29.642 -22.311  14.692  1.00  2.200          H  
ATOM    989 2HB  PHE A  58      29.269 -22.341  12.976  1.00  2.200          H  
ATOM    990  HD1 PHE A  58      29.877 -20.036  15.834  1.00  2.200          H  
ATOM    991  HD2 PHE A  58      29.796 -20.550  11.600  1.00  2.200          H  
ATOM    992  HE1 PHE A  58      30.914 -17.817  15.541  1.00  2.200          H  
ATOM    993  HE2 PHE A  58      30.821 -18.349  11.298  1.00  2.200          H  
ATOM    994  HZ  PHE A  58      31.385 -16.969  13.272  1.00  2.200          H  
ATOM    995  N   ASN A  59      26.848 -21.152  11.973  1.00  1.100          N  
ATOM    996  CA  ASN A  59      26.275 -20.276  10.964  1.00  1.190          C  
ATOM    997  C   ASN A  59      24.779 -20.045  11.132  1.00  1.030          C  
ATOM    998  O   ASN A  59      24.292 -18.935  10.879  1.00  1.230          O  
ATOM    999  CB  ASN A  59      26.559 -20.843   9.594  1.00  1.630          C  
ATOM   1000  CG  ASN A  59      27.975 -20.643   9.161  1.00  1.630          C  
ATOM   1001  OD1 ASN A  59      28.623 -19.645   9.501  1.00  1.630          O  
ATOM   1002  ND2 ASN A  59      28.482 -21.586   8.420  1.00  1.630          N  
ATOM   1003  H   ASN A  59      27.177 -22.090  11.719  1.00  1.320          H  
ATOM   1004  HA  ASN A  59      26.763 -19.306  11.050  1.00  1.430          H  
ATOM   1005 1HB  ASN A  59      26.350 -21.917   9.608  1.00  1.960          H  
ATOM   1006 2HB  ASN A  59      25.892 -20.389   8.863  1.00  1.960          H  
ATOM   1007 1HD2 ASN A  59      29.426 -21.516   8.099  1.00  1.960          H  
ATOM   1008 2HD2 ASN A  59      27.929 -22.383   8.174  1.00  1.960          H  
ATOM   1009  N   PHE A  60      24.042 -21.078  11.549  1.00  0.780          N  
ATOM   1010  CA  PHE A  60      22.603 -20.968  11.709  1.00  0.720          C  
ATOM   1011  C   PHE A  60      22.315 -20.026  12.864  1.00  0.630          C  
ATOM   1012  O   PHE A  60      21.480 -19.125  12.756  1.00  0.690          O  
ATOM   1013  CB  PHE A  60      21.965 -22.322  11.981  1.00  1.030          C  
ATOM   1014  CG  PHE A  60      20.462 -22.298  11.911  1.00  1.030          C  
ATOM   1015  CD1 PHE A  60      19.829 -22.554  10.697  1.00  1.030          C  
ATOM   1016  CD2 PHE A  60      19.679 -21.979  13.001  1.00  1.030          C  
ATOM   1017  CE1 PHE A  60      18.462 -22.522  10.585  1.00  1.030          C  
ATOM   1018  CE2 PHE A  60      18.311 -21.925  12.882  1.00  1.030          C  
ATOM   1019  CZ  PHE A  60      17.702 -22.207  11.669  1.00  1.030          C  
ATOM   1020  H   PHE A  60      24.481 -21.981  11.740  1.00  0.940          H  
ATOM   1021  HA  PHE A  60      22.176 -20.548  10.799  1.00  0.860          H  
ATOM   1022 1HB  PHE A  60      22.337 -23.032  11.257  1.00  1.240          H  
ATOM   1023 2HB  PHE A  60      22.265 -22.682  12.967  1.00  1.240          H  
ATOM   1024  HD1 PHE A  60      20.440 -22.791   9.824  1.00  1.240          H  
ATOM   1025  HD2 PHE A  60      20.150 -21.755  13.957  1.00  1.240          H  
ATOM   1026  HE1 PHE A  60      17.986 -22.734   9.625  1.00  1.240          H  
ATOM   1027  HE2 PHE A  60      17.710 -21.656  13.749  1.00  1.240          H  
ATOM   1028  HZ  PHE A  60      16.624 -22.169  11.577  1.00  1.240          H  
ATOM   1029  N   ILE A  61      23.007 -20.233  13.992  1.00  0.610          N  
ATOM   1030  CA  ILE A  61      22.795 -19.393  15.145  1.00  0.640          C  
ATOM   1031  C   ILE A  61      23.197 -17.987  14.810  1.00  0.640          C  
ATOM   1032  O   ILE A  61      22.449 -17.077  15.104  1.00  0.710          O  
ATOM   1033  CB  ILE A  61      23.550 -19.867  16.407  1.00  0.880          C  
ATOM   1034  CG1 ILE A  61      22.936 -21.217  16.902  1.00  0.880          C  
ATOM   1035  CG2 ILE A  61      23.465 -18.758  17.517  1.00  0.880          C  
ATOM   1036  CD1 ILE A  61      23.769 -21.946  17.956  1.00  0.880          C  
ATOM   1037  H   ILE A  61      23.693 -20.984  14.054  1.00  0.730          H  
ATOM   1038  HA  ILE A  61      21.732 -19.393  15.377  1.00  0.770          H  
ATOM   1039  HB  ILE A  61      24.597 -20.055  16.154  1.00  1.060          H  
ATOM   1040 1HG1 ILE A  61      21.950 -21.018  17.320  1.00  1.060          H  
ATOM   1041 2HG1 ILE A  61      22.824 -21.880  16.043  1.00  1.060          H  
ATOM   1042 1HG2 ILE A  61      23.997 -19.078  18.404  1.00  1.060          H  
ATOM   1043 2HG2 ILE A  61      23.915 -17.832  17.168  1.00  1.060          H  
ATOM   1044 3HG2 ILE A  61      22.419 -18.573  17.767  1.00  1.060          H  
ATOM   1045 1HD1 ILE A  61      23.269 -22.874  18.235  1.00  1.060          H  
ATOM   1046 2HD1 ILE A  61      24.752 -22.172  17.542  1.00  1.060          H  
ATOM   1047 3HD1 ILE A  61      23.886 -21.329  18.836  1.00  1.060          H  
ATOM   1048  N   SER A  62      24.350 -17.754  14.193  1.00  0.630          N  
ATOM   1049  CA  SER A  62      24.704 -16.374  13.904  1.00  0.690          C  
ATOM   1050  C   SER A  62      23.605 -15.685  13.090  1.00  0.650          C  
ATOM   1051  O   SER A  62      23.127 -14.602  13.468  1.00  0.660          O  
ATOM   1052  CB  SER A  62      26.027 -16.330  13.166  1.00  0.940          C  
ATOM   1053  OG  SER A  62      26.392 -15.014  12.844  1.00  0.940          O  
ATOM   1054  H   SER A  62      25.004 -18.506  13.961  1.00  0.760          H  
ATOM   1055  HA  SER A  62      24.813 -15.842  14.849  1.00  0.830          H  
ATOM   1056 1HB  SER A  62      26.800 -16.785  13.788  1.00  1.130          H  
ATOM   1057 2HB  SER A  62      25.955 -16.928  12.257  1.00  1.130          H  
ATOM   1058  HG  SER A  62      27.271 -15.075  12.465  1.00  1.130          H  
ATOM   1059  N   LYS A  63      23.131 -16.341  12.020  1.00  0.610          N  
ATOM   1060  CA  LYS A  63      22.088 -15.760  11.190  1.00  0.600          C  
ATOM   1061  C   LYS A  63      20.819 -15.426  11.963  1.00  0.580          C  
ATOM   1062  O   LYS A  63      20.309 -14.303  11.855  1.00  0.590          O  
ATOM   1063  CB  LYS A  63      21.736 -16.716  10.045  1.00  0.840          C  
ATOM   1064  CG  LYS A  63      20.630 -16.222   9.109  1.00  0.840          C  
ATOM   1065  CD  LYS A  63      20.378 -17.204   7.976  1.00  0.840          C  
ATOM   1066  CE  LYS A  63      19.209 -16.755   7.107  1.00  0.840          C  
ATOM   1067  NZ  LYS A  63      18.949 -17.703   5.983  1.00  0.840          N  
ATOM   1068  H   LYS A  63      23.532 -17.247  11.754  1.00  0.730          H  
ATOM   1069  HA  LYS A  63      22.473 -14.833  10.768  1.00  0.720          H  
ATOM   1070 1HB  LYS A  63      22.629 -16.906   9.452  1.00  1.010          H  
ATOM   1071 2HB  LYS A  63      21.422 -17.675  10.466  1.00  1.010          H  
ATOM   1072 1HG  LYS A  63      19.709 -16.126   9.673  1.00  1.010          H  
ATOM   1073 2HG  LYS A  63      20.891 -15.245   8.703  1.00  1.010          H  
ATOM   1074 1HD  LYS A  63      21.275 -17.285   7.359  1.00  1.010          H  
ATOM   1075 2HD  LYS A  63      20.157 -18.186   8.394  1.00  1.010          H  
ATOM   1076 1HE  LYS A  63      18.313 -16.687   7.725  1.00  1.010          H  
ATOM   1077 2HE  LYS A  63      19.430 -15.771   6.696  1.00  1.010          H  
ATOM   1078 1HZ  LYS A  63      18.169 -17.370   5.433  1.00  1.010          H  
ATOM   1079 2HZ  LYS A  63      19.768 -17.767   5.396  1.00  1.010          H  
ATOM   1080 3HZ  LYS A  63      18.729 -18.618   6.353  1.00  1.010          H  
ATOM   1081  N   TYR A  64      20.293 -16.392  12.715  1.00  0.580          N  
ATOM   1082  CA  TYR A  64      19.034 -16.181  13.400  1.00  0.580          C  
ATOM   1083  C   TYR A  64      19.165 -15.395  14.687  1.00  0.590          C  
ATOM   1084  O   TYR A  64      18.238 -14.702  15.084  1.00  0.600          O  
ATOM   1085  CB  TYR A  64      18.312 -17.500  13.565  1.00  0.810          C  
ATOM   1086  CG  TYR A  64      17.705 -17.911  12.244  1.00  0.810          C  
ATOM   1087  CD1 TYR A  64      18.386 -18.745  11.389  1.00  0.810          C  
ATOM   1088  CD2 TYR A  64      16.452 -17.425  11.883  1.00  0.810          C  
ATOM   1089  CE1 TYR A  64      17.835 -19.093  10.184  1.00  0.810          C  
ATOM   1090  CE2 TYR A  64      15.906 -17.782  10.671  1.00  0.810          C  
ATOM   1091  CZ  TYR A  64      16.591 -18.610   9.826  1.00  0.810          C  
ATOM   1092  OH  TYR A  64      16.042 -18.960   8.611  1.00  0.810          O  
ATOM   1093  H   TYR A  64      20.771 -17.299  12.780  1.00  0.700          H  
ATOM   1094  HA  TYR A  64      18.413 -15.593  12.741  1.00  0.700          H  
ATOM   1095 1HB  TYR A  64      19.004 -18.278  13.898  1.00  0.970          H  
ATOM   1096 2HB  TYR A  64      17.524 -17.394  14.304  1.00  0.970          H  
ATOM   1097  HD1 TYR A  64      19.362 -19.128  11.660  1.00  0.970          H  
ATOM   1098  HD2 TYR A  64      15.906 -16.757  12.556  1.00  0.970          H  
ATOM   1099  HE1 TYR A  64      18.382 -19.750   9.512  1.00  0.970          H  
ATOM   1100  HE2 TYR A  64      14.937 -17.407  10.378  1.00  0.970          H  
ATOM   1101  HH  TYR A  64      15.205 -18.501   8.492  1.00  0.970          H  
ATOM   1102  N   PHE A  65      20.313 -15.447  15.336  1.00  0.620          N  
ATOM   1103  CA  PHE A  65      20.559 -14.680  16.544  1.00  0.640          C  
ATOM   1104  C   PHE A  65      20.338 -13.217  16.162  1.00  0.640          C  
ATOM   1105  O   PHE A  65      19.608 -12.489  16.839  1.00  0.670          O  
ATOM   1106  CB  PHE A  65      21.990 -14.936  17.025  1.00  0.890          C  
ATOM   1107  CG  PHE A  65      22.447 -14.307  18.273  1.00  0.890          C  
ATOM   1108  CD1 PHE A  65      22.247 -14.966  19.474  1.00  0.890          C  
ATOM   1109  CD2 PHE A  65      23.099 -13.094  18.274  1.00  0.890          C  
ATOM   1110  CE1 PHE A  65      22.704 -14.432  20.649  1.00  0.890          C  
ATOM   1111  CE2 PHE A  65      23.551 -12.549  19.452  1.00  0.890          C  
ATOM   1112  CZ  PHE A  65      23.359 -13.223  20.641  1.00  0.890          C  
ATOM   1113  H   PHE A  65      21.052 -16.055  15.003  1.00  0.740          H  
ATOM   1114  HA  PHE A  65      19.845 -14.971  17.315  1.00  0.770          H  
ATOM   1115 1HB  PHE A  65      22.091 -15.999  17.177  1.00  1.070          H  
ATOM   1116 2HB  PHE A  65      22.688 -14.665  16.231  1.00  1.070          H  
ATOM   1117  HD1 PHE A  65      21.731 -15.929  19.473  1.00  1.070          H  
ATOM   1118  HD2 PHE A  65      23.261 -12.570  17.330  1.00  1.070          H  
ATOM   1119  HE1 PHE A  65      22.549 -14.962  21.589  1.00  1.070          H  
ATOM   1120  HE2 PHE A  65      24.068 -11.588  19.450  1.00  1.070          H  
ATOM   1121  HZ  PHE A  65      23.722 -12.793  21.573  1.00  1.070          H  
ATOM   1122  N   ILE A  66      20.950 -12.795  15.042  1.00  0.630          N  
ATOM   1123  CA  ILE A  66      20.810 -11.430  14.546  1.00  0.670          C  
ATOM   1124  C   ILE A  66      19.367 -11.109  14.116  1.00  0.640          C  
ATOM   1125  O   ILE A  66      18.836 -10.057  14.497  1.00  0.700          O  
ATOM   1126  CB  ILE A  66      21.784 -11.164  13.381  1.00  0.920          C  
ATOM   1127  CG1 ILE A  66      23.243 -11.207  13.921  1.00  0.920          C  
ATOM   1128  CG2 ILE A  66      21.467  -9.782  12.732  1.00  0.920          C  
ATOM   1129  CD1 ILE A  66      24.320 -11.269  12.844  1.00  0.920          C  
ATOM   1130  H   ILE A  66      21.559 -13.449  14.532  1.00  0.760          H  
ATOM   1131  HA  ILE A  66      21.075 -10.753  15.358  1.00  0.800          H  
ATOM   1132  HB  ILE A  66      21.684 -11.961  12.634  1.00  1.110          H  
ATOM   1133 1HG1 ILE A  66      23.415 -10.323  14.531  1.00  1.110          H  
ATOM   1134 2HG1 ILE A  66      23.355 -12.090  14.551  1.00  1.110          H  
ATOM   1135 1HG2 ILE A  66      22.149  -9.591  11.913  1.00  1.110          H  
ATOM   1136 2HG2 ILE A  66      20.453  -9.767  12.342  1.00  1.110          H  
ATOM   1137 3HG2 ILE A  66      21.574  -8.997  13.482  1.00  1.110          H  
ATOM   1138 1HD1 ILE A  66      25.301 -11.307  13.319  1.00  1.110          H  
ATOM   1139 2HD1 ILE A  66      24.176 -12.173  12.244  1.00  1.110          H  
ATOM   1140 3HD1 ILE A  66      24.273 -10.399  12.203  1.00  1.110          H  
ATOM   1141  N   ILE A  67      18.727 -12.003  13.338  1.00  0.600          N  
ATOM   1142  CA  ILE A  67      17.356 -11.749  12.886  1.00  0.660          C  
ATOM   1143  C   ILE A  67      16.415 -11.612  14.072  1.00  0.660          C  
ATOM   1144  O   ILE A  67      15.658 -10.638  14.158  1.00  0.750          O  
ATOM   1145  CB  ILE A  67      16.838 -12.917  12.003  1.00  0.900          C  
ATOM   1146  CG1 ILE A  67      17.603 -12.960  10.665  1.00  0.900          C  
ATOM   1147  CG2 ILE A  67      15.327 -12.792  11.762  1.00  0.900          C  
ATOM   1148  CD1 ILE A  67      17.405 -14.262   9.871  1.00  0.900          C  
ATOM   1149  H   ILE A  67      19.219 -12.846  13.024  1.00  0.720          H  
ATOM   1150  HA  ILE A  67      17.341 -10.823  12.315  1.00  0.790          H  
ATOM   1151  HB  ILE A  67      17.022 -13.848  12.514  1.00  1.080          H  
ATOM   1152 1HG1 ILE A  67      17.274 -12.128  10.047  1.00  1.080          H  
ATOM   1153 2HG1 ILE A  67      18.660 -12.834  10.861  1.00  1.080          H  
ATOM   1154 1HG2 ILE A  67      14.981 -13.618  11.172  1.00  1.080          H  
ATOM   1155 2HG2 ILE A  67      14.774 -12.801  12.701  1.00  1.080          H  
ATOM   1156 3HG2 ILE A  67      15.133 -11.866  11.237  1.00  1.080          H  
ATOM   1157 1HD1 ILE A  67      17.984 -14.206   8.953  1.00  1.080          H  
ATOM   1158 2HD1 ILE A  67      17.756 -15.098  10.465  1.00  1.080          H  
ATOM   1159 3HD1 ILE A  67      16.364 -14.414   9.622  1.00  1.080          H  
ATOM   1160  N   ASP A  68      16.476 -12.563  14.996  1.00  0.600          N  
ATOM   1161  CA  ASP A  68      15.634 -12.503  16.160  1.00  0.610          C  
ATOM   1162  C   ASP A  68      15.963 -11.297  16.998  1.00  0.660          C  
ATOM   1163  O   ASP A  68      15.049 -10.622  17.434  1.00  0.750          O  
ATOM   1164  CB  ASP A  68      15.739 -13.779  16.995  1.00  0.850          C  
ATOM   1165  CG  ASP A  68      15.017 -14.982  16.366  1.00  0.850          C  
ATOM   1166  OD1 ASP A  68      14.199 -14.783  15.497  1.00  0.850          O  
ATOM   1167  OD2 ASP A  68      15.267 -16.086  16.788  1.00  0.850          O  
ATOM   1168  H   ASP A  68      17.104 -13.350  14.875  1.00  0.720          H  
ATOM   1169  HA  ASP A  68      14.602 -12.411  15.830  1.00  0.730          H  
ATOM   1170 1HB  ASP A  68      16.796 -14.033  17.122  1.00  1.020          H  
ATOM   1171 2HB  ASP A  68      15.329 -13.605  17.979  1.00  1.020          H  
ATOM   1172  N   SER A  69      17.234 -10.915  17.159  1.00  0.630          N  
ATOM   1173  CA  SER A  69      17.503  -9.750  17.994  1.00  0.720          C  
ATOM   1174  C   SER A  69      16.729  -8.550  17.460  1.00  0.850          C  
ATOM   1175  O   SER A  69      15.988  -7.889  18.194  1.00  1.040          O  
ATOM   1176  CB  SER A  69      18.990  -9.424  17.985  1.00  0.970          C  
ATOM   1177  OG  SER A  69      19.750 -10.425  18.593  1.00  0.970          O  
ATOM   1178  H   SER A  69      18.019 -11.457  16.795  1.00  0.760          H  
ATOM   1179  HA  SER A  69      17.185  -9.958  19.012  1.00  0.860          H  
ATOM   1180 1HB  SER A  69      19.328  -9.290  16.960  1.00  1.170          H  
ATOM   1181 2HB  SER A  69      19.150  -8.493  18.505  1.00  1.170          H  
ATOM   1182  HG  SER A  69      19.756 -11.183  17.971  1.00  1.170          H  
ATOM   1183  N   PHE A  70      16.766  -8.349  16.141  1.00  0.840          N  
ATOM   1184  CA  PHE A  70      16.064  -7.218  15.541  1.00  0.990          C  
ATOM   1185  C   PHE A  70      14.604  -7.149  15.967  1.00  0.900          C  
ATOM   1186  O   PHE A  70      14.119  -6.090  16.383  1.00  0.980          O  
ATOM   1187  CB  PHE A  70      16.127  -7.286  14.016  1.00  1.330          C  
ATOM   1188  CG  PHE A  70      15.306  -6.232  13.331  1.00  1.330          C  
ATOM   1189  CD1 PHE A  70      15.769  -4.938  13.192  1.00  1.330          C  
ATOM   1190  CD2 PHE A  70      14.052  -6.545  12.826  1.00  1.330          C  
ATOM   1191  CE1 PHE A  70      14.997  -3.986  12.562  1.00  1.330          C  
ATOM   1192  CE2 PHE A  70      13.283  -5.605  12.204  1.00  1.330          C  
ATOM   1193  CZ  PHE A  70      13.755  -4.323  12.068  1.00  1.330          C  
ATOM   1194  H   PHE A  70      17.363  -8.958  15.564  1.00  1.010          H  
ATOM   1195  HA  PHE A  70      16.558  -6.305  15.868  1.00  1.190          H  
ATOM   1196 1HB  PHE A  70      17.161  -7.192  13.691  1.00  1.590          H  
ATOM   1197 2HB  PHE A  70      15.772  -8.254  13.683  1.00  1.590          H  
ATOM   1198  HD1 PHE A  70      16.751  -4.672  13.584  1.00  1.590          H  
ATOM   1199  HD2 PHE A  70      13.680  -7.558  12.931  1.00  1.590          H  
ATOM   1200  HE1 PHE A  70      15.370  -2.967  12.454  1.00  1.590          H  
ATOM   1201  HE2 PHE A  70      12.304  -5.874  11.815  1.00  1.590          H  
ATOM   1202  HZ  PHE A  70      13.151  -3.572  11.570  1.00  1.590          H  
ATOM   1203  N   PHE A  71      13.894  -8.265  15.848  1.00  0.800          N  
ATOM   1204  CA  PHE A  71      12.483  -8.276  16.198  1.00  0.750          C  
ATOM   1205  C   PHE A  71      12.240  -8.304  17.726  1.00  0.740          C  
ATOM   1206  O   PHE A  71      11.370  -7.586  18.245  1.00  0.810          O  
ATOM   1207  CB  PHE A  71      11.813  -9.483  15.559  1.00  1.070          C  
ATOM   1208  CG  PHE A  71      11.762  -9.447  14.078  1.00  1.070          C  
ATOM   1209  CD1 PHE A  71      12.585 -10.240  13.316  1.00  1.070          C  
ATOM   1210  CD2 PHE A  71      10.905  -8.610  13.446  1.00  1.070          C  
ATOM   1211  CE1 PHE A  71      12.533 -10.176  11.948  1.00  1.070          C  
ATOM   1212  CE2 PHE A  71      10.837  -8.539  12.082  1.00  1.070          C  
ATOM   1213  CZ  PHE A  71      11.658  -9.327  11.328  1.00  1.070          C  
ATOM   1214  H   PHE A  71      14.362  -9.099  15.469  1.00  0.960          H  
ATOM   1215  HA  PHE A  71      12.035  -7.369  15.794  1.00  0.900          H  
ATOM   1216 1HB  PHE A  71      12.322 -10.397  15.869  1.00  1.280          H  
ATOM   1217 2HB  PHE A  71      10.799  -9.511  15.908  1.00  1.280          H  
ATOM   1218  HD1 PHE A  71      13.283 -10.920  13.804  1.00  1.280          H  
ATOM   1219  HD2 PHE A  71      10.280  -8.005  14.045  1.00  1.280          H  
ATOM   1220  HE1 PHE A  71      13.186 -10.800  11.354  1.00  1.280          H  
ATOM   1221  HE2 PHE A  71      10.136  -7.859  11.600  1.00  1.280          H  
ATOM   1222  HZ  PHE A  71      11.616  -9.278  10.242  1.00  1.280          H  
ATOM   1223  N   LEU A  72      13.055  -9.074  18.456  1.00  0.710          N  
ATOM   1224  CA  LEU A  72      12.913  -9.274  19.898  1.00  0.700          C  
ATOM   1225  C   LEU A  72      13.002  -7.957  20.614  1.00  0.770          C  
ATOM   1226  O   LEU A  72      12.248  -7.701  21.547  1.00  0.900          O  
ATOM   1227  CB  LEU A  72      14.006 -10.188  20.459  1.00  0.980          C  
ATOM   1228  CG  LEU A  72      13.998 -11.696  20.085  1.00  0.980          C  
ATOM   1229  CD1 LEU A  72      15.291 -12.292  20.622  1.00  0.980          C  
ATOM   1230  CD2 LEU A  72      12.825 -12.375  20.653  1.00  0.980          C  
ATOM   1231  H   LEU A  72      13.787  -9.584  17.978  1.00  0.850          H  
ATOM   1232  HA  LEU A  72      11.954  -9.719  20.103  1.00  0.840          H  
ATOM   1233 1HB  LEU A  72      14.967  -9.783  20.140  1.00  1.180          H  
ATOM   1234 2HB  LEU A  72      13.967 -10.131  21.540  1.00  1.180          H  
ATOM   1235  HG  LEU A  72      13.955 -11.828  19.032  1.00  1.180          H  
ATOM   1236 1HD1 LEU A  72      15.339 -13.356  20.390  1.00  1.180          H  
ATOM   1237 2HD1 LEU A  72      16.132 -11.785  20.163  1.00  1.180          H  
ATOM   1238 3HD1 LEU A  72      15.341 -12.161  21.700  1.00  1.180          H  
ATOM   1239 1HD2 LEU A  72      12.855 -13.433  20.395  1.00  1.180          H  
ATOM   1240 2HD2 LEU A  72      12.857 -12.261  21.690  1.00  1.180          H  
ATOM   1241 3HD2 LEU A  72      11.919 -11.948  20.270  1.00  1.180          H  
ATOM   1242  N   TYR A  73      13.856  -7.067  20.119  1.00  0.770          N  
ATOM   1243  CA  TYR A  73      14.035  -5.754  20.712  1.00  0.850          C  
ATOM   1244  C   TYR A  73      12.735  -4.993  20.919  1.00  0.870          C  
ATOM   1245  O   TYR A  73      12.633  -4.244  21.887  1.00  0.960          O  
ATOM   1246  CB  TYR A  73      15.008  -4.890  19.908  1.00  1.160          C  
ATOM   1247  CG  TYR A  73      16.485  -5.178  20.182  1.00  1.160          C  
ATOM   1248  CD1 TYR A  73      17.329  -5.524  19.153  1.00  1.160          C  
ATOM   1249  CD2 TYR A  73      16.985  -5.085  21.475  1.00  1.160          C  
ATOM   1250  CE1 TYR A  73      18.647  -5.787  19.394  1.00  1.160          C  
ATOM   1251  CE2 TYR A  73      18.304  -5.347  21.717  1.00  1.160          C  
ATOM   1252  CZ  TYR A  73      19.139  -5.703  20.676  1.00  1.160          C  
ATOM   1253  OH  TYR A  73      20.467  -5.966  20.898  1.00  1.160          O  
ATOM   1254  H   TYR A  73      14.469  -7.357  19.353  1.00  0.920          H  
ATOM   1255  HA  TYR A  73      14.472  -5.884  21.688  1.00  1.020          H  
ATOM   1256 1HB  TYR A  73      14.823  -5.052  18.841  1.00  1.390          H  
ATOM   1257 2HB  TYR A  73      14.821  -3.837  20.116  1.00  1.390          H  
ATOM   1258  HD1 TYR A  73      16.941  -5.589  18.138  1.00  1.390          H  
ATOM   1259  HD2 TYR A  73      16.334  -4.796  22.304  1.00  1.390          H  
ATOM   1260  HE1 TYR A  73      19.304  -6.060  18.572  1.00  1.390          H  
ATOM   1261  HE2 TYR A  73      18.681  -5.268  22.725  1.00  1.390          H  
ATOM   1262  HH  TYR A  73      20.891  -6.198  20.067  1.00  1.390          H  
ATOM   1263  N   VAL A  74      11.747  -5.118  20.024  1.00  0.870          N  
ATOM   1264  CA  VAL A  74      10.547  -4.318  20.224  1.00  0.890          C  
ATOM   1265  C   VAL A  74       9.420  -5.081  20.946  1.00  0.880          C  
ATOM   1266  O   VAL A  74       8.487  -4.466  21.475  1.00  0.970          O  
ATOM   1267  CB  VAL A  74      10.020  -3.794  18.882  1.00  1.240          C  
ATOM   1268  CG1 VAL A  74       9.269  -4.877  18.165  1.00  1.240          C  
ATOM   1269  CG2 VAL A  74       9.179  -2.575  19.112  1.00  1.240          C  
ATOM   1270  H   VAL A  74      11.812  -5.778  19.240  1.00  1.040          H  
ATOM   1271  HA  VAL A  74      10.816  -3.455  20.833  1.00  1.070          H  
ATOM   1272  HB  VAL A  74      10.865  -3.528  18.247  1.00  1.490          H  
ATOM   1273 1HG1 VAL A  74       8.939  -4.472  17.247  1.00  1.490          H  
ATOM   1274 2HG1 VAL A  74       9.913  -5.719  17.987  1.00  1.490          H  
ATOM   1275 3HG1 VAL A  74       8.405  -5.204  18.737  1.00  1.490          H  
ATOM   1276 1HG2 VAL A  74       8.811  -2.188  18.163  1.00  1.490          H  
ATOM   1277 2HG2 VAL A  74       8.367  -2.828  19.728  1.00  1.490          H  
ATOM   1278 3HG2 VAL A  74       9.775  -1.811  19.609  1.00  1.490          H  
ATOM   1279  N   LEU A  75       9.514  -6.405  21.046  1.00  0.850          N  
ATOM   1280  CA  LEU A  75       8.446  -7.137  21.732  1.00  0.860          C  
ATOM   1281  C   LEU A  75       8.114  -6.602  23.150  1.00  0.840          C  
ATOM   1282  O   LEU A  75       6.922  -6.484  23.474  1.00  0.910          O  
ATOM   1283  CB  LEU A  75       8.813  -8.619  21.874  1.00  1.200          C  
ATOM   1284  CG  LEU A  75       8.419  -9.558  20.765  1.00  1.200          C  
ATOM   1285  CD1 LEU A  75       9.012  -9.065  19.460  1.00  1.200          C  
ATOM   1286  CD2 LEU A  75       8.936 -10.948  21.125  1.00  1.200          C  
ATOM   1287  H   LEU A  75      10.281  -6.902  20.569  1.00  1.020          H  
ATOM   1288  HA  LEU A  75       7.544  -7.054  21.124  1.00  1.030          H  
ATOM   1289 1HB  LEU A  75       9.889  -8.705  21.980  1.00  1.440          H  
ATOM   1290 2HB  LEU A  75       8.345  -8.994  22.768  1.00  1.440          H  
ATOM   1291  HG  LEU A  75       7.342  -9.593  20.663  1.00  1.440          H  
ATOM   1292 1HD1 LEU A  75       8.793  -9.718  18.663  1.00  1.440          H  
ATOM   1293 2HD1 LEU A  75       8.631  -8.084  19.207  1.00  1.440          H  
ATOM   1294 3HD1 LEU A  75      10.039  -9.020  19.574  1.00  1.440          H  
ATOM   1295 1HD2 LEU A  75       8.662 -11.646  20.339  1.00  1.440          H  
ATOM   1296 2HD2 LEU A  75      10.016 -10.924  21.234  1.00  1.440          H  
ATOM   1297 3HD2 LEU A  75       8.489 -11.270  22.064  1.00  1.440          H  
ATOM   1298  N   PRO A  76       9.103  -6.284  24.038  1.00  0.810          N  
ATOM   1299  CA  PRO A  76       8.847  -5.756  25.359  1.00  0.840          C  
ATOM   1300  C   PRO A  76       8.199  -4.380  25.317  1.00  0.940          C  
ATOM   1301  O   PRO A  76       7.612  -3.972  26.306  1.00  1.060          O  
ATOM   1302  CB  PRO A  76      10.231  -5.775  26.026  1.00  1.260          C  
ATOM   1303  CG  PRO A  76      11.221  -5.770  24.905  1.00  1.260          C  
ATOM   1304  CD  PRO A  76      10.578  -6.520  23.786  1.00  1.260          C  
ATOM   1305  HA  PRO A  76       8.184  -6.457  25.886  1.00  1.010          H  
ATOM   1306 1HB  PRO A  76      10.338  -4.901  26.684  1.00  1.510          H  
ATOM   1307 2HB  PRO A  76      10.318  -6.663  26.669  1.00  1.510          H  
ATOM   1308 1HG  PRO A  76      11.493  -4.738  24.617  1.00  1.510          H  
ATOM   1309 2HG  PRO A  76      12.150  -6.266  25.225  1.00  1.510          H  
ATOM   1310 1HD  PRO A  76      10.973  -6.027  22.938  1.00  1.510          H  
ATOM   1311 2HD  PRO A  76      10.848  -7.578  23.806  1.00  1.510          H  
ATOM   1312  N   SER A  77       8.278  -3.659  24.193  1.00  0.990          N  
ATOM   1313  CA  SER A  77       7.656  -2.354  24.130  1.00  1.170          C  
ATOM   1314  C   SER A  77       6.160  -2.559  24.015  1.00  1.140          C  
ATOM   1315  O   SER A  77       5.377  -1.852  24.641  1.00  1.320          O  
ATOM   1316  CB  SER A  77       8.173  -1.529  22.961  1.00  1.570          C  
ATOM   1317  OG  SER A  77       9.529  -1.198  23.113  1.00  1.570          O  
ATOM   1318  H   SER A  77       8.729  -3.994  23.344  1.00  1.190          H  
ATOM   1319  HA  SER A  77       7.862  -1.829  25.057  1.00  1.400          H  
ATOM   1320 1HB  SER A  77       8.025  -2.072  22.033  1.00  1.880          H  
ATOM   1321 2HB  SER A  77       7.595  -0.620  22.896  1.00  1.880          H  
ATOM   1322  HG  SER A  77       9.770  -0.702  22.328  1.00  1.880          H  
ATOM   1323  N   PHE A  78       5.748  -3.582  23.258  1.00  1.000          N  
ATOM   1324  CA  PHE A  78       4.316  -3.862  23.074  1.00  1.030          C  
ATOM   1325  C   PHE A  78       3.652  -3.954  24.440  1.00  1.310          C  
ATOM   1326  O   PHE A  78       2.585  -3.393  24.684  1.00  1.470          O  
ATOM   1327  CB  PHE A  78       4.044  -5.205  22.382  1.00  1.430          C  
ATOM   1328  CG  PHE A  78       2.576  -5.461  22.106  1.00  1.430          C  
ATOM   1329  CD1 PHE A  78       1.949  -4.911  20.995  1.00  1.430          C  
ATOM   1330  CD2 PHE A  78       1.820  -6.235  22.950  1.00  1.430          C  
ATOM   1331  CE1 PHE A  78       0.625  -5.125  20.746  1.00  1.430          C  
ATOM   1332  CE2 PHE A  78       0.486  -6.456  22.706  1.00  1.430          C  
ATOM   1333  CZ  PHE A  78      -0.113  -5.895  21.598  1.00  1.430          C  
ATOM   1334  H   PHE A  78       6.468  -4.131  22.773  1.00  1.200          H  
ATOM   1335  HA  PHE A  78       3.866  -3.049  22.504  1.00  1.240          H  
ATOM   1336 1HB  PHE A  78       4.571  -5.299  21.492  1.00  1.720          H  
ATOM   1337 2HB  PHE A  78       4.401  -6.007  23.027  1.00  1.720          H  
ATOM   1338  HD1 PHE A  78       2.506  -4.301  20.313  1.00  1.720          H  
ATOM   1339  HD2 PHE A  78       2.288  -6.672  23.818  1.00  1.720          H  
ATOM   1340  HE1 PHE A  78       0.159  -4.672  19.869  1.00  1.720          H  
ATOM   1341  HE2 PHE A  78      -0.098  -7.073  23.391  1.00  1.720          H  
ATOM   1342  HZ  PHE A  78      -1.169  -6.066  21.403  1.00  1.720          H  
ATOM   1343  N   ASN A  79       4.314  -4.673  25.342  1.00  1.520          N  
ATOM   1344  CA  ASN A  79       3.761  -4.927  26.671  1.00  1.950          C  
ATOM   1345  C   ASN A  79       3.997  -3.844  27.759  1.00  2.260          C  
ATOM   1346  O   ASN A  79       3.593  -4.046  28.912  1.00  2.600          O  
ATOM   1347  CB  ASN A  79       4.319  -6.240  27.180  1.00  2.560          C  
ATOM   1348  CG  ASN A  79       3.822  -7.435  26.451  1.00  2.560          C  
ATOM   1349  OD1 ASN A  79       2.670  -7.491  26.010  1.00  2.560          O  
ATOM   1350  ND2 ASN A  79       4.671  -8.418  26.323  1.00  2.560          N  
ATOM   1351  H   ASN A  79       5.195  -5.111  25.032  1.00  1.820          H  
ATOM   1352  HA  ASN A  79       2.681  -5.027  26.558  1.00  2.340          H  
ATOM   1353 1HB  ASN A  79       5.413  -6.214  27.137  1.00  3.070          H  
ATOM   1354 2HB  ASN A  79       4.035  -6.356  28.196  1.00  3.070          H  
ATOM   1355 1HD2 ASN A  79       4.402  -9.255  25.847  1.00  3.070          H  
ATOM   1356 2HD2 ASN A  79       5.587  -8.336  26.720  1.00  3.070          H  
ATOM   1357  N   ILE A  80       4.633  -2.714  27.422  1.00  2.300          N  
ATOM   1358  CA  ILE A  80       4.919  -1.667  28.409  1.00  2.680          C  
ATOM   1359  C   ILE A  80       4.288  -0.288  28.023  1.00  2.770          C  
ATOM   1360  O   ILE A  80       4.597   0.243  26.962  1.00  2.840          O  
ATOM   1361  CB  ILE A  80       6.432  -1.504  28.599  1.00  3.600          C  
ATOM   1362  CG1 ILE A  80       7.071  -2.801  29.121  1.00  3.600          C  
ATOM   1363  CG2 ILE A  80       6.694  -0.381  29.580  1.00  3.600          C  
ATOM   1364  CD1 ILE A  80       8.602  -2.827  29.069  1.00  3.600          C  
ATOM   1365  H   ILE A  80       4.913  -2.564  26.446  1.00  2.760          H  
ATOM   1366  HA  ILE A  80       4.556  -2.026  29.352  1.00  3.220          H  
ATOM   1367  HB  ILE A  80       6.857  -1.308  27.642  1.00  4.320          H  
ATOM   1368 1HG1 ILE A  80       6.763  -2.937  30.144  1.00  4.320          H  
ATOM   1369 2HG1 ILE A  80       6.705  -3.640  28.545  1.00  4.320          H  
ATOM   1370 1HG2 ILE A  80       7.754  -0.246  29.694  1.00  4.320          H  
ATOM   1371 2HG2 ILE A  80       6.259   0.507  29.216  1.00  4.320          H  
ATOM   1372 3HG2 ILE A  80       6.249  -0.630  30.536  1.00  4.320          H  
ATOM   1373 1HD1 ILE A  80       8.954  -3.780  29.459  1.00  4.320          H  
ATOM   1374 2HD1 ILE A  80       8.930  -2.716  28.035  1.00  4.320          H  
ATOM   1375 3HD1 ILE A  80       9.018  -2.037  29.652  1.00  4.320          H  
ATOM   1376  N   PRO A  81       3.510   0.370  28.918  1.00  3.000          N  
ATOM   1377  CA  PRO A  81       2.812   1.654  28.735  1.00  3.200          C  
ATOM   1378  C   PRO A  81       3.534   2.981  28.372  1.00  3.130          C  
ATOM   1379  O   PRO A  81       2.837   3.897  27.940  1.00  3.810          O  
ATOM   1380  CB  PRO A  81       2.179   1.871  30.118  1.00  4.800          C  
ATOM   1381  CG  PRO A  81       2.000   0.516  30.701  1.00  4.800          C  
ATOM   1382  CD  PRO A  81       3.169  -0.283  30.221  1.00  4.800          C  
ATOM   1383  HA  PRO A  81       2.011   1.485  28.002  1.00  3.840          H  
ATOM   1384 1HB  PRO A  81       2.835   2.514  30.727  1.00  5.760          H  
ATOM   1385 2HB  PRO A  81       1.228   2.412  30.004  1.00  5.760          H  
ATOM   1386 1HG  PRO A  81       1.960   0.585  31.801  1.00  5.760          H  
ATOM   1387 2HG  PRO A  81       1.038   0.090  30.377  1.00  5.760          H  
ATOM   1388 1HD  PRO A  81       3.999  -0.228  30.941  1.00  5.760          H  
ATOM   1389 2HD  PRO A  81       2.775  -1.305  30.084  1.00  5.760          H  
ATOM   1390  N   ARG A  82       4.855   3.157  28.568  1.00  2.740          N  
ATOM   1391  CA  ARG A  82       5.403   4.500  28.248  1.00  2.950          C  
ATOM   1392  C   ARG A  82       6.746   4.734  27.493  1.00  3.260          C  
ATOM   1393  O   ARG A  82       6.770   5.660  26.675  1.00  3.870          O  
ATOM   1394  CB  ARG A  82       5.482   5.313  29.540  1.00  4.050          C  
ATOM   1395  CG  ARG A  82       6.056   6.735  29.439  1.00  4.050          C  
ATOM   1396  CD  ARG A  82       5.179   7.656  28.684  1.00  4.050          C  
ATOM   1397  NE  ARG A  82       5.773   8.975  28.562  1.00  4.050          N  
ATOM   1398  CZ  ARG A  82       6.620   9.385  27.573  1.00  4.050          C  
ATOM   1399  NH1 ARG A  82       6.976   8.583  26.574  1.00  4.050          N  
ATOM   1400  NH2 ARG A  82       7.101  10.621  27.612  1.00  4.050          N  
ATOM   1401  H   ARG A  82       5.439   2.422  28.921  1.00  3.290          H  
ATOM   1402  HA  ARG A  82       4.650   4.982  27.630  1.00  3.540          H  
ATOM   1403 1HB  ARG A  82       4.490   5.389  29.981  1.00  4.860          H  
ATOM   1404 2HB  ARG A  82       6.103   4.809  30.236  1.00  4.860          H  
ATOM   1405 1HG  ARG A  82       6.144   7.132  30.447  1.00  4.860          H  
ATOM   1406 2HG  ARG A  82       7.047   6.727  28.988  1.00  4.860          H  
ATOM   1407 1HD  ARG A  82       4.981   7.277  27.693  1.00  4.860          H  
ATOM   1408 2HD  ARG A  82       4.237   7.757  29.219  1.00  4.860          H  
ATOM   1409  HE  ARG A  82       5.551   9.644  29.286  1.00  4.860          H  
ATOM   1410 1HH1 ARG A  82       6.634   7.613  26.517  1.00  4.860          H  
ATOM   1411 2HH1 ARG A  82       7.598   8.957  25.825  1.00  4.860          H  
ATOM   1412 1HH2 ARG A  82       6.848  11.246  28.359  1.00  4.860          H  
ATOM   1413 2HH2 ARG A  82       7.762  10.946  26.875  1.00  4.860          H  
ATOM   1414  N   LEU A  83       7.871   4.014  27.711  1.00  3.380          N  
ATOM   1415  CA  LEU A  83       8.118   2.850  28.551  1.00  3.600          C  
ATOM   1416  C   LEU A  83       8.335   3.213  30.022  1.00  3.050          C  
ATOM   1417  O   LEU A  83       8.808   4.305  30.329  1.00  3.580          O  
ATOM   1418  CB  LEU A  83       9.372   2.156  27.999  1.00  4.950          C  
ATOM   1419  CG  LEU A  83       9.287   1.718  26.494  1.00  4.950          C  
ATOM   1420  CD1 LEU A  83      10.606   1.166  26.055  1.00  4.950          C  
ATOM   1421  CD2 LEU A  83       8.253   0.686  26.290  1.00  4.950          C  
ATOM   1422  H   LEU A  83       8.677   4.333  27.191  1.00  4.060          H  
ATOM   1423  HA  LEU A  83       7.278   2.196  28.470  1.00  4.320          H  
ATOM   1424 1HB  LEU A  83      10.220   2.834  28.101  1.00  5.940          H  
ATOM   1425 2HB  LEU A  83       9.575   1.266  28.595  1.00  5.940          H  
ATOM   1426  HG  LEU A  83       9.052   2.585  25.883  1.00  5.940          H  
ATOM   1427 1HD1 LEU A  83      10.555   0.877  25.004  1.00  5.940          H  
ATOM   1428 2HD1 LEU A  83      11.379   1.920  26.177  1.00  5.940          H  
ATOM   1429 3HD1 LEU A  83      10.856   0.292  26.649  1.00  5.940          H  
ATOM   1430 1HD2 LEU A  83       8.236   0.424  25.241  1.00  5.940          H  
ATOM   1431 2HD2 LEU A  83       8.525  -0.178  26.877  1.00  5.940          H  
ATOM   1432 3HD2 LEU A  83       7.267   1.038  26.575  1.00  5.940          H  
ATOM   1433  N   THR A  84       7.987   2.283  30.924  1.00  2.430          N  
ATOM   1434  CA  THR A  84       8.116   2.475  32.367  1.00  2.430          C  
ATOM   1435  C   THR A  84       9.134   1.551  33.064  1.00  2.050          C  
ATOM   1436  O   THR A  84       9.328   1.664  34.275  1.00  2.170          O  
ATOM   1437  CB  THR A  84       6.751   2.239  33.056  1.00  3.400          C  
ATOM   1438  OG1 THR A  84       6.351   0.885  32.872  1.00  3.400          O  
ATOM   1439  CG2 THR A  84       5.694   3.106  32.415  1.00  3.400          C  
ATOM   1440  H   THR A  84       7.590   1.415  30.612  1.00  2.920          H  
ATOM   1441  HA  THR A  84       8.428   3.504  32.545  1.00  2.920          H  
ATOM   1442  HB  THR A  84       6.826   2.467  34.120  1.00  4.080          H  
ATOM   1443  HG1 THR A  84       6.860   0.323  33.481  1.00  4.080          H  
ATOM   1444 1HG2 THR A  84       4.736   2.927  32.899  1.00  4.080          H  
ATOM   1445 2HG2 THR A  84       5.969   4.154  32.529  1.00  4.080          H  
ATOM   1446 3HG2 THR A  84       5.609   2.858  31.368  1.00  4.080          H  
ATOM   1447  N   PHE A  85       9.744   0.605  32.342  1.00  1.840          N  
ATOM   1448  CA  PHE A  85      10.660  -0.348  32.980  1.00  1.600          C  
ATOM   1449  C   PHE A  85      12.115  -0.121  32.645  1.00  1.390          C  
ATOM   1450  O   PHE A  85      12.470   0.319  31.553  1.00  1.440          O  
ATOM   1451  CB  PHE A  85      10.255  -1.790  32.691  1.00  2.340          C  
ATOM   1452  CG  PHE A  85       9.031  -2.172  33.456  1.00  2.340          C  
ATOM   1453  CD1 PHE A  85       7.778  -1.851  33.011  1.00  2.340          C  
ATOM   1454  CD2 PHE A  85       9.154  -2.859  34.647  1.00  2.340          C  
ATOM   1455  CE1 PHE A  85       6.655  -2.195  33.745  1.00  2.340          C  
ATOM   1456  CE2 PHE A  85       8.051  -3.217  35.390  1.00  2.340          C  
ATOM   1457  CZ  PHE A  85       6.794  -2.884  34.940  1.00  2.340          C  
ATOM   1458  H   PHE A  85       9.586   0.549  31.349  1.00  2.210          H  
ATOM   1459  HA  PHE A  85      10.564  -0.222  34.059  1.00  1.920          H  
ATOM   1460 1HB  PHE A  85      10.066  -1.916  31.641  1.00  2.800          H  
ATOM   1461 2HB  PHE A  85      11.065  -2.467  32.967  1.00  2.800          H  
ATOM   1462  HD1 PHE A  85       7.679  -1.319  32.083  1.00  2.800          H  
ATOM   1463  HD2 PHE A  85      10.142  -3.108  34.994  1.00  2.800          H  
ATOM   1464  HE1 PHE A  85       5.660  -1.928  33.380  1.00  2.800          H  
ATOM   1465  HE2 PHE A  85       8.174  -3.754  36.332  1.00  2.800          H  
ATOM   1466  HZ  PHE A  85       5.913  -3.159  35.519  1.00  2.800          H  
ATOM   1467  N   LYS A  86      12.947  -0.444  33.623  1.00  1.360          N  
ATOM   1468  CA  LYS A  86      14.384  -0.287  33.578  1.00  1.380          C  
ATOM   1469  C   LYS A  86      15.037  -0.943  32.334  1.00  1.270          C  
ATOM   1470  O   LYS A  86      14.932  -2.160  32.159  1.00  1.200          O  
ATOM   1471  CB  LYS A  86      14.934  -0.862  34.886  1.00  1.920          C  
ATOM   1472  CG  LYS A  86      16.410  -0.727  35.134  1.00  1.920          C  
ATOM   1473  CD  LYS A  86      16.757  -1.268  36.536  1.00  1.920          C  
ATOM   1474  CE  LYS A  86      18.244  -1.113  36.868  1.00  1.920          C  
ATOM   1475  NZ  LYS A  86      18.557  -1.561  38.262  1.00  1.920          N  
ATOM   1476  H   LYS A  86      12.540  -0.794  34.480  1.00  1.630          H  
ATOM   1477  HA  LYS A  86      14.568   0.775  33.616  1.00  1.660          H  
ATOM   1478 1HB  LYS A  86      14.445  -0.352  35.709  1.00  2.310          H  
ATOM   1479 2HB  LYS A  86      14.672  -1.915  34.960  1.00  2.310          H  
ATOM   1480 1HG  LYS A  86      16.947  -1.284  34.387  1.00  2.310          H  
ATOM   1481 2HG  LYS A  86      16.703   0.319  35.073  1.00  2.310          H  
ATOM   1482 1HD  LYS A  86      16.169  -0.738  37.289  1.00  2.310          H  
ATOM   1483 2HD  LYS A  86      16.499  -2.327  36.582  1.00  2.310          H  
ATOM   1484 1HE  LYS A  86      18.825  -1.711  36.176  1.00  2.310          H  
ATOM   1485 2HE  LYS A  86      18.530  -0.067  36.759  1.00  2.310          H  
ATOM   1486 1HZ  LYS A  86      19.546  -1.444  38.436  1.00  2.310          H  
ATOM   1487 2HZ  LYS A  86      18.033  -1.003  38.923  1.00  2.310          H  
ATOM   1488 3HZ  LYS A  86      18.309  -2.532  38.374  1.00  2.310          H  
ATOM   1489  N   PRO A  87      15.844  -0.193  31.554  1.00  1.360          N  
ATOM   1490  CA  PRO A  87      16.533  -0.618  30.345  1.00  1.330          C  
ATOM   1491  C   PRO A  87      17.276  -1.935  30.434  1.00  1.250          C  
ATOM   1492  O   PRO A  87      17.293  -2.699  29.455  1.00  1.170          O  
ATOM   1493  CB  PRO A  87      17.524   0.553  30.154  1.00  2.000          C  
ATOM   1494  CG  PRO A  87      16.819   1.748  30.704  1.00  2.000          C  
ATOM   1495  CD  PRO A  87      16.067   1.248  31.885  1.00  2.000          C  
ATOM   1496  HA  PRO A  87      15.798  -0.679  29.544  1.00  1.600          H  
ATOM   1497 1HB  PRO A  87      18.467   0.336  30.682  1.00  2.390          H  
ATOM   1498 2HB  PRO A  87      17.792   0.698  29.109  1.00  2.390          H  
ATOM   1499 1HG  PRO A  87      17.553   2.533  30.953  1.00  2.390          H  
ATOM   1500 2HG  PRO A  87      16.162   2.180  29.929  1.00  2.390          H  
ATOM   1501 1HD  PRO A  87      16.651   1.380  32.808  1.00  2.390          H  
ATOM   1502 2HD  PRO A  87      15.113   1.807  31.881  1.00  2.390          H  
ATOM   1503  N   TRP A  88      17.831  -2.201  31.616  1.00  1.320          N  
ATOM   1504  CA  TRP A  88      18.624  -3.372  31.934  1.00  1.360          C  
ATOM   1505  C   TRP A  88      17.824  -4.666  31.924  1.00  1.190          C  
ATOM   1506  O   TRP A  88      18.378  -5.736  31.598  1.00  1.230          O  
ATOM   1507  CB  TRP A  88      19.173  -3.191  33.339  1.00  1.890          C  
ATOM   1508  CG  TRP A  88      20.200  -2.096  33.523  1.00  1.890          C  
ATOM   1509  CD1 TRP A  88      19.972  -0.745  33.584  1.00  1.890          C  
ATOM   1510  CD2 TRP A  88      21.610  -2.269  33.769  1.00  1.890          C  
ATOM   1511  NE1 TRP A  88      21.144  -0.082  33.830  1.00  1.890          N  
ATOM   1512  CE2 TRP A  88      22.152  -1.000  33.956  1.00  1.890          C  
ATOM   1513  CE3 TRP A  88      22.435  -3.376  33.861  1.00  1.890          C  
ATOM   1514  CZ2 TRP A  88      23.495  -0.816  34.226  1.00  1.890          C  
ATOM   1515  CZ3 TRP A  88      23.772  -3.204  34.128  1.00  1.890          C  
ATOM   1516  CH2 TRP A  88      24.291  -1.956  34.310  1.00  1.890          C  
ATOM   1517  H   TRP A  88      17.776  -1.504  32.336  1.00  1.580          H  
ATOM   1518  HA  TRP A  88      19.429  -3.448  31.213  1.00  1.630          H  
ATOM   1519 1HB  TRP A  88      18.360  -3.026  34.024  1.00  2.270          H  
ATOM   1520 2HB  TRP A  88      19.641  -4.113  33.632  1.00  2.270          H  
ATOM   1521  HD1 TRP A  88      19.009  -0.260  33.462  1.00  2.270          H  
ATOM   1522  HE1 TRP A  88      21.253   0.921  33.920  1.00  2.270          H  
ATOM   1523  HE3 TRP A  88      22.033  -4.357  33.724  1.00  2.270          H  
ATOM   1524  HZ2 TRP A  88      23.927   0.172  34.377  1.00  2.270          H  
ATOM   1525  HZ3 TRP A  88      24.401  -4.091  34.194  1.00  2.270          H  
ATOM   1526  HH2 TRP A  88      25.354  -1.850  34.525  1.00  2.270          H  
ATOM   1527  N   VAL A  89      16.533  -4.589  32.330  1.00  1.080          N  
ATOM   1528  CA  VAL A  89      15.708  -5.788  32.397  1.00  1.040          C  
ATOM   1529  C   VAL A  89      15.296  -6.072  30.982  1.00  0.910          C  
ATOM   1530  O   VAL A  89      15.160  -7.226  30.589  1.00  0.890          O  
ATOM   1531  CB  VAL A  89      14.468  -5.695  33.352  1.00  1.470          C  
ATOM   1532  CG1 VAL A  89      14.943  -5.210  34.713  1.00  1.470          C  
ATOM   1533  CG2 VAL A  89      13.272  -4.852  32.804  1.00  1.470          C  
ATOM   1534  H   VAL A  89      16.112  -3.686  32.551  1.00  1.300          H  
ATOM   1535  HA  VAL A  89      16.318  -6.618  32.752  1.00  1.250          H  
ATOM   1536  HB  VAL A  89      14.102  -6.684  33.489  1.00  1.770          H  
ATOM   1537 1HG1 VAL A  89      14.119  -5.211  35.401  1.00  1.770          H  
ATOM   1538 2HG1 VAL A  89      15.726  -5.872  35.077  1.00  1.770          H  
ATOM   1539 3HG1 VAL A  89      15.334  -4.201  34.620  1.00  1.770          H  
ATOM   1540 1HG2 VAL A  89      12.458  -4.895  33.528  1.00  1.770          H  
ATOM   1541 2HG2 VAL A  89      13.538  -3.850  32.661  1.00  1.770          H  
ATOM   1542 3HG2 VAL A  89      12.918  -5.268  31.858  1.00  1.770          H  
ATOM   1543  N   VAL A  90      15.090  -5.005  30.213  1.00  0.890          N  
ATOM   1544  CA  VAL A  90      14.690  -5.215  28.839  1.00  0.880          C  
ATOM   1545  C   VAL A  90      15.830  -5.975  28.114  1.00  0.850          C  
ATOM   1546  O   VAL A  90      15.553  -6.949  27.415  1.00  0.810          O  
ATOM   1547  CB  VAL A  90      14.308  -3.879  28.181  1.00  1.240          C  
ATOM   1548  CG1 VAL A  90      14.038  -4.071  26.708  1.00  1.240          C  
ATOM   1549  CG2 VAL A  90      13.051  -3.313  28.906  1.00  1.240          C  
ATOM   1550  H   VAL A  90      15.183  -4.078  30.639  1.00  1.070          H  
ATOM   1551  HA  VAL A  90      13.801  -5.842  28.829  1.00  1.060          H  
ATOM   1552  HB  VAL A  90      15.136  -3.191  28.272  1.00  1.480          H  
ATOM   1553 1HG1 VAL A  90      13.774  -3.121  26.245  1.00  1.480          H  
ATOM   1554 2HG1 VAL A  90      14.885  -4.476  26.200  1.00  1.480          H  
ATOM   1555 3HG1 VAL A  90      13.219  -4.757  26.610  1.00  1.480          H  
ATOM   1556 1HG2 VAL A  90      12.754  -2.372  28.469  1.00  1.480          H  
ATOM   1557 2HG2 VAL A  90      12.230  -4.026  28.809  1.00  1.480          H  
ATOM   1558 3HG2 VAL A  90      13.276  -3.162  29.963  1.00  1.480          H  
ATOM   1559  N   TYR A  91      17.114  -5.589  28.281  1.00  0.920          N  
ATOM   1560  CA  TYR A  91      18.135  -6.457  27.663  1.00  0.970          C  
ATOM   1561  C   TYR A  91      18.102  -7.880  28.166  1.00  0.910          C  
ATOM   1562  O   TYR A  91      18.185  -8.804  27.357  1.00  0.900          O  
ATOM   1563  CB  TYR A  91      19.590  -6.021  27.818  1.00  1.340          C  
ATOM   1564  CG  TYR A  91      20.308  -5.416  26.598  1.00  1.340          C  
ATOM   1565  CD1 TYR A  91      21.114  -4.322  26.725  1.00  1.340          C  
ATOM   1566  CD2 TYR A  91      20.209  -6.032  25.358  1.00  1.340          C  
ATOM   1567  CE1 TYR A  91      21.796  -3.814  25.660  1.00  1.340          C  
ATOM   1568  CE2 TYR A  91      20.899  -5.521  24.291  1.00  1.340          C  
ATOM   1569  CZ  TYR A  91      21.687  -4.409  24.441  1.00  1.340          C  
ATOM   1570  OH  TYR A  91      22.388  -3.896  23.376  1.00  1.340          O  
ATOM   1571  H   TYR A  91      17.337  -4.741  28.818  1.00  1.100          H  
ATOM   1572  HA  TYR A  91      17.913  -6.491  26.601  1.00  1.160          H  
ATOM   1573 1HB  TYR A  91      19.644  -5.289  28.635  1.00  1.610          H  
ATOM   1574 2HB  TYR A  91      20.163  -6.892  28.137  1.00  1.610          H  
ATOM   1575  HD1 TYR A  91      21.233  -3.861  27.686  1.00  1.610          H  
ATOM   1576  HD2 TYR A  91      19.602  -6.925  25.224  1.00  1.610          H  
ATOM   1577  HE1 TYR A  91      22.439  -2.944  25.791  1.00  1.610          H  
ATOM   1578  HE2 TYR A  91      20.830  -6.006  23.325  1.00  1.610          H  
ATOM   1579  HH  TYR A  91      22.936  -3.165  23.677  1.00  1.610          H  
ATOM   1580  N   LEU A  92      17.925  -8.080  29.479  1.00  0.940          N  
ATOM   1581  CA  LEU A  92      17.911  -9.431  30.033  1.00  0.960          C  
ATOM   1582  C   LEU A  92      16.961 -10.300  29.223  1.00  0.840          C  
ATOM   1583  O   LEU A  92      17.282 -11.443  28.875  1.00  0.870          O  
ATOM   1584  CB  LEU A  92      17.308  -9.436  31.438  1.00  1.340          C  
ATOM   1585  CG  LEU A  92      17.333 -10.739  32.204  1.00  1.340          C  
ATOM   1586  CD1 LEU A  92      18.743 -11.012  32.644  1.00  1.340          C  
ATOM   1587  CD2 LEU A  92      16.349 -10.662  33.272  1.00  1.340          C  
ATOM   1588  H   LEU A  92      17.883  -7.277  30.117  1.00  1.130          H  
ATOM   1589  HA  LEU A  92      18.918  -9.838  30.001  1.00  1.150          H  
ATOM   1590 1HB  LEU A  92      17.827  -8.682  32.032  1.00  1.600          H  
ATOM   1591 2HB  LEU A  92      16.279  -9.153  31.368  1.00  1.600          H  
ATOM   1592  HG  LEU A  92      17.049 -11.567  31.553  1.00  1.600          H  
ATOM   1593 1HD1 LEU A  92      18.797 -11.949  33.190  1.00  1.600          H  
ATOM   1594 2HD1 LEU A  92      19.374 -11.069  31.790  1.00  1.600          H  
ATOM   1595 3HD1 LEU A  92      19.079 -10.207  33.278  1.00  1.600          H  
ATOM   1596 1HD2 LEU A  92      16.313 -11.572  33.830  1.00  1.600          H  
ATOM   1597 2HD2 LEU A  92      16.580  -9.843  33.930  1.00  1.600          H  
ATOM   1598 3HD2 LEU A  92      15.396 -10.508  32.810  1.00  1.600          H  
ATOM   1599  N   GLN A  93      15.778  -9.742  28.927  1.00  0.770          N  
ATOM   1600  CA  GLN A  93      14.746 -10.430  28.169  1.00  0.750          C  
ATOM   1601  C   GLN A  93      15.208 -10.788  26.773  1.00  0.680          C  
ATOM   1602  O   GLN A  93      14.871 -11.854  26.253  1.00  0.700          O  
ATOM   1603  CB  GLN A  93      13.511  -9.550  28.017  1.00  1.060          C  
ATOM   1604  CG  GLN A  93      12.788  -9.319  29.245  1.00  1.060          C  
ATOM   1605  CD  GLN A  93      11.620  -8.469  29.038  1.00  1.060          C  
ATOM   1606  OE1 GLN A  93      11.636  -7.253  28.795  1.00  1.060          O  
ATOM   1607  NE2 GLN A  93      10.543  -9.159  29.092  1.00  1.060          N  
ATOM   1608  H   GLN A  93      15.591  -8.801  29.304  1.00  0.920          H  
ATOM   1609  HA  GLN A  93      14.480 -11.344  28.698  1.00  0.900          H  
ATOM   1610 1HB  GLN A  93      13.781  -8.594  27.587  1.00  1.270          H  
ATOM   1611 2HB  GLN A  93      12.816 -10.024  27.344  1.00  1.270          H  
ATOM   1612 1HG  GLN A  93      12.439 -10.278  29.583  1.00  1.270          H  
ATOM   1613 2HG  GLN A  93      13.435  -8.869  29.985  1.00  1.270          H  
ATOM   1614 1HE2 GLN A  93       9.620  -8.759  28.914  1.00  1.270          H  
ATOM   1615 2HE2 GLN A  93      10.622 -10.181  29.255  1.00  1.270          H  
ATOM   1616  N   ILE A  94      15.970  -9.900  26.151  1.00  0.640          N  
ATOM   1617  CA  ILE A  94      16.412 -10.144  24.795  1.00  0.630          C  
ATOM   1618  C   ILE A  94      17.398 -11.294  24.840  1.00  0.610          C  
ATOM   1619  O   ILE A  94      17.327 -12.212  24.022  1.00  0.590          O  
ATOM   1620  CB  ILE A  94      17.087  -8.905  24.165  1.00  0.890          C  
ATOM   1621  CG1 ILE A  94      16.107  -7.697  24.175  1.00  0.890          C  
ATOM   1622  CG2 ILE A  94      17.565  -9.219  22.723  1.00  0.890          C  
ATOM   1623  CD1 ILE A  94      14.800  -7.893  23.515  1.00  0.890          C  
ATOM   1624  H   ILE A  94      16.213  -9.028  26.640  1.00  0.770          H  
ATOM   1625  HA  ILE A  94      15.572 -10.460  24.186  1.00  0.760          H  
ATOM   1626  HB  ILE A  94      17.947  -8.625  24.771  1.00  1.060          H  
ATOM   1627 1HG1 ILE A  94      15.917  -7.436  25.180  1.00  1.060          H  
ATOM   1628 2HG1 ILE A  94      16.601  -6.860  23.702  1.00  1.060          H  
ATOM   1629 1HG2 ILE A  94      18.053  -8.341  22.303  1.00  1.060          H  
ATOM   1630 2HG2 ILE A  94      18.270 -10.034  22.752  1.00  1.060          H  
ATOM   1631 3HG2 ILE A  94      16.728  -9.503  22.090  1.00  1.060          H  
ATOM   1632 1HD1 ILE A  94      14.212  -6.977  23.603  1.00  1.060          H  
ATOM   1633 2HD1 ILE A  94      14.965  -8.124  22.488  1.00  1.060          H  
ATOM   1634 3HD1 ILE A  94      14.249  -8.693  23.988  1.00  1.060          H  
ATOM   1635  N   LEU A  95      18.317 -11.246  25.806  1.00  0.630          N  
ATOM   1636  CA  LEU A  95      19.322 -12.284  25.937  1.00  0.650          C  
ATOM   1637  C   LEU A  95      18.677 -13.634  26.216  1.00  0.610          C  
ATOM   1638  O   LEU A  95      19.080 -14.647  25.633  1.00  0.600          O  
ATOM   1639  CB  LEU A  95      20.282 -11.962  27.093  1.00  0.900          C  
ATOM   1640  CG  LEU A  95      21.558 -11.120  26.781  1.00  0.900          C  
ATOM   1641  CD1 LEU A  95      21.180  -9.722  26.249  1.00  0.900          C  
ATOM   1642  CD2 LEU A  95      22.377 -10.996  28.068  1.00  0.900          C  
ATOM   1643  H   LEU A  95      18.307 -10.446  26.446  1.00  0.760          H  
ATOM   1644  HA  LEU A  95      19.880 -12.349  25.007  1.00  0.780          H  
ATOM   1645 1HB  LEU A  95      19.714 -11.411  27.841  1.00  1.080          H  
ATOM   1646 2HB  LEU A  95      20.601 -12.903  27.539  1.00  1.080          H  
ATOM   1647  HG  LEU A  95      22.147 -11.625  26.016  1.00  1.080          H  
ATOM   1648 1HD1 LEU A  95      22.087  -9.154  26.043  1.00  1.080          H  
ATOM   1649 2HD1 LEU A  95      20.599  -9.809  25.332  1.00  1.080          H  
ATOM   1650 3HD1 LEU A  95      20.598  -9.199  26.998  1.00  1.080          H  
ATOM   1651 1HD2 LEU A  95      23.281 -10.419  27.870  1.00  1.080          H  
ATOM   1652 2HD2 LEU A  95      21.779 -10.483  28.828  1.00  1.080          H  
ATOM   1653 3HD2 LEU A  95      22.654 -11.988  28.422  1.00  1.080          H  
ATOM   1654  N   ALA A  96      17.660 -13.654  27.088  1.00  0.620          N  
ATOM   1655  CA  ALA A  96      16.970 -14.892  27.415  1.00  0.620          C  
ATOM   1656  C   ALA A  96      16.274 -15.478  26.188  1.00  0.550          C  
ATOM   1657  O   ALA A  96      16.364 -16.683  25.939  1.00  0.520          O  
ATOM   1658  CB  ALA A  96      15.954 -14.647  28.516  1.00  0.870          C  
ATOM   1659  H   ALA A  96      17.401 -12.786  27.563  1.00  0.740          H  
ATOM   1660  HA  ALA A  96      17.713 -15.609  27.764  1.00  0.740          H  
ATOM   1661 1HB  ALA A  96      15.461 -15.582  28.772  1.00  1.040          H  
ATOM   1662 2HB  ALA A  96      16.459 -14.246  29.396  1.00  1.040          H  
ATOM   1663 3HB  ALA A  96      15.214 -13.926  28.167  1.00  1.040          H  
ATOM   1664  N   MET A  97      15.610 -14.630  25.398  1.00  0.570          N  
ATOM   1665  CA  MET A  97      14.912 -15.107  24.216  1.00  0.570          C  
ATOM   1666  C   MET A  97      15.901 -15.613  23.151  1.00  0.530          C  
ATOM   1667  O   MET A  97      15.617 -16.585  22.433  1.00  0.530          O  
ATOM   1668  CB  MET A  97      13.978 -14.018  23.734  1.00  0.800          C  
ATOM   1669  CG  MET A  97      12.775 -13.786  24.700  1.00  0.800          C  
ATOM   1670  SD  MET A  97      11.525 -12.629  24.074  1.00  0.800          S  
ATOM   1671  CE  MET A  97      12.402 -11.053  24.235  1.00  0.800          C  
ATOM   1672  H   MET A  97      15.537 -13.639  25.657  1.00  0.680          H  
ATOM   1673  HA  MET A  97      14.301 -15.952  24.510  1.00  0.680          H  
ATOM   1674 1HB  MET A  97      14.536 -13.092  23.653  1.00  0.960          H  
ATOM   1675 2HB  MET A  97      13.595 -14.282  22.756  1.00  0.960          H  
ATOM   1676 1HG  MET A  97      12.297 -14.742  24.886  1.00  0.960          H  
ATOM   1677 2HG  MET A  97      13.132 -13.419  25.652  1.00  0.960          H  
ATOM   1678 1HE  MET A  97      11.780 -10.238  23.868  1.00  0.960          H  
ATOM   1679 2HE  MET A  97      12.641 -10.887  25.268  1.00  0.960          H  
ATOM   1680 3HE  MET A  97      13.315 -11.081  23.661  1.00  0.960          H  
ATOM   1681  N   LEU A  98      17.070 -14.969  23.053  1.00  0.530          N  
ATOM   1682  CA  LEU A  98      18.098 -15.439  22.134  1.00  0.550          C  
ATOM   1683  C   LEU A  98      18.620 -16.797  22.607  1.00  0.520          C  
ATOM   1684  O   LEU A  98      18.827 -17.711  21.809  1.00  0.540          O  
ATOM   1685  CB  LEU A  98      19.216 -14.407  22.038  1.00  0.760          C  
ATOM   1686  CG  LEU A  98      18.830 -13.095  21.326  1.00  0.760          C  
ATOM   1687  CD1 LEU A  98      19.899 -12.063  21.554  1.00  0.760          C  
ATOM   1688  CD2 LEU A  98      18.673 -13.346  19.815  1.00  0.760          C  
ATOM   1689  H   LEU A  98      17.228 -14.119  23.604  1.00  0.640          H  
ATOM   1690  HA  LEU A  98      17.646 -15.581  21.161  1.00  0.660          H  
ATOM   1691 1HB  LEU A  98      19.548 -14.161  23.043  1.00  0.910          H  
ATOM   1692 2HB  LEU A  98      20.037 -14.853  21.502  1.00  0.910          H  
ATOM   1693  HG  LEU A  98      17.905 -12.727  21.729  1.00  0.910          H  
ATOM   1694 1HD1 LEU A  98      19.618 -11.139  21.055  1.00  0.910          H  
ATOM   1695 2HD1 LEU A  98      20.006 -11.880  22.619  1.00  0.910          H  
ATOM   1696 3HD1 LEU A  98      20.822 -12.406  21.155  1.00  0.910          H  
ATOM   1697 1HD2 LEU A  98      18.406 -12.425  19.327  1.00  0.910          H  
ATOM   1698 2HD2 LEU A  98      19.613 -13.701  19.413  1.00  0.910          H  
ATOM   1699 3HD2 LEU A  98      17.902 -14.076  19.612  1.00  0.910          H  
ATOM   1700  N   LEU A  99      18.782 -16.972  23.917  1.00  0.500          N  
ATOM   1701  CA  LEU A  99      19.228 -18.262  24.398  1.00  0.520          C  
ATOM   1702  C   LEU A  99      18.224 -19.340  24.004  1.00  0.450          C  
ATOM   1703  O   LEU A  99      18.616 -20.449  23.631  1.00  0.460          O  
ATOM   1704  CB  LEU A  99      19.449 -18.246  25.909  1.00  0.720          C  
ATOM   1705  CG  LEU A  99      19.964 -19.559  26.541  1.00  0.720          C  
ATOM   1706  CD1 LEU A  99      21.323 -19.975  25.926  1.00  0.720          C  
ATOM   1707  CD2 LEU A  99      20.100 -19.348  28.055  1.00  0.720          C  
ATOM   1708  H   LEU A  99      18.665 -16.186  24.565  1.00  0.600          H  
ATOM   1709  HA  LEU A  99      20.169 -18.478  23.918  1.00  0.620          H  
ATOM   1710 1HB  LEU A  99      20.154 -17.451  26.148  1.00  0.860          H  
ATOM   1711 2HB  LEU A  99      18.500 -18.006  26.387  1.00  0.860          H  
ATOM   1712  HG  LEU A  99      19.254 -20.347  26.344  1.00  0.860          H  
ATOM   1713 1HD1 LEU A  99      21.657 -20.897  26.393  1.00  0.860          H  
ATOM   1714 2HD1 LEU A  99      21.226 -20.148  24.860  1.00  0.860          H  
ATOM   1715 3HD1 LEU A  99      22.058 -19.193  26.105  1.00  0.860          H  
ATOM   1716 1HD2 LEU A  99      20.449 -20.263  28.523  1.00  0.860          H  
ATOM   1717 2HD2 LEU A  99      20.817 -18.549  28.249  1.00  0.860          H  
ATOM   1718 3HD2 LEU A  99      19.132 -19.071  28.477  1.00  0.860          H  
ATOM   1719  N   LEU A 100      16.927 -19.022  24.060  1.00  0.420          N  
ATOM   1720  CA  LEU A 100      15.930 -20.011  23.692  1.00  0.420          C  
ATOM   1721  C   LEU A 100      16.078 -20.454  22.220  1.00  0.460          C  
ATOM   1722  O   LEU A 100      15.951 -21.652  21.937  1.00  0.530          O  
ATOM   1723  CB  LEU A 100      14.504 -19.459  23.917  1.00  0.590          C  
ATOM   1724  CG  LEU A 100      14.075 -19.166  25.407  1.00  0.590          C  
ATOM   1725  CD1 LEU A 100      12.686 -18.464  25.419  1.00  0.590          C  
ATOM   1726  CD2 LEU A 100      14.047 -20.447  26.217  1.00  0.590          C  
ATOM   1727  H   LEU A 100      16.660 -18.106  24.438  1.00  0.500          H  
ATOM   1728  HA  LEU A 100      16.080 -20.889  24.309  1.00  0.500          H  
ATOM   1729 1HB  LEU A 100      14.399 -18.539  23.354  1.00  0.710          H  
ATOM   1730 2HB  LEU A 100      13.791 -20.186  23.509  1.00  0.710          H  
ATOM   1731  HG  LEU A 100      14.787 -18.489  25.848  1.00  0.710          H  
ATOM   1732 1HD1 LEU A 100      12.406 -18.227  26.439  1.00  0.710          H  
ATOM   1733 2HD1 LEU A 100      12.725 -17.549  24.845  1.00  0.710          H  
ATOM   1734 3HD1 LEU A 100      11.940 -19.127  24.979  1.00  0.710          H  
ATOM   1735 1HD2 LEU A 100      13.765 -20.209  27.235  1.00  0.710          H  
ATOM   1736 2HD2 LEU A 100      13.321 -21.143  25.778  1.00  0.710          H  
ATOM   1737 3HD2 LEU A 100      15.019 -20.904  26.228  1.00  0.710          H  
ATOM   1738  N   ASN A 101      16.379 -19.544  21.258  1.00  0.480          N  
ATOM   1739  CA  ASN A 101      16.496 -20.113  19.903  1.00  0.570          C  
ATOM   1740  C   ASN A 101      17.812 -20.905  19.762  1.00  0.530          C  
ATOM   1741  O   ASN A 101      17.903 -21.832  18.944  1.00  0.590          O  
ATOM   1742  CB  ASN A 101      16.328 -19.106  18.766  1.00  0.760          C  
ATOM   1743  CG  ASN A 101      17.443 -18.119  18.542  1.00  0.760          C  
ATOM   1744  OD1 ASN A 101      17.856 -17.351  19.396  1.00  0.760          O  
ATOM   1745  ND2 ASN A 101      17.941 -18.141  17.335  1.00  0.760          N  
ATOM   1746  H   ASN A 101      16.441 -18.538  21.474  1.00  0.580          H  
ATOM   1747  HA  ASN A 101      15.697 -20.834  19.780  1.00  0.680          H  
ATOM   1748 1HB  ASN A 101      16.180 -19.655  17.843  1.00  0.910          H  
ATOM   1749 2HB  ASN A 101      15.414 -18.535  18.939  1.00  0.910          H  
ATOM   1750 1HD2 ASN A 101      18.679 -17.520  17.088  1.00  0.910          H  
ATOM   1751 2HD2 ASN A 101      17.544 -18.773  16.643  1.00  0.910          H  
ATOM   1752  N   ILE A 102      18.811 -20.583  20.598  1.00  0.530          N  
ATOM   1753  CA  ILE A 102      20.063 -21.341  20.635  1.00  0.580          C  
ATOM   1754  C   ILE A 102      19.766 -22.757  21.116  1.00  0.560          C  
ATOM   1755  O   ILE A 102      20.254 -23.737  20.544  1.00  0.610          O  
ATOM   1756  CB  ILE A 102      21.145 -20.658  21.492  1.00  0.790          C  
ATOM   1757  CG1 ILE A 102      21.583 -19.364  20.773  1.00  0.790          C  
ATOM   1758  CG2 ILE A 102      22.321 -21.625  21.753  1.00  0.790          C  
ATOM   1759  CD1 ILE A 102      22.422 -18.408  21.591  1.00  0.790          C  
ATOM   1760  H   ILE A 102      18.700 -19.748  21.194  1.00  0.640          H  
ATOM   1761  HA  ILE A 102      20.452 -21.406  19.619  1.00  0.700          H  
ATOM   1762  HB  ILE A 102      20.721 -20.367  22.434  1.00  0.950          H  
ATOM   1763 1HG1 ILE A 102      22.147 -19.653  19.908  1.00  0.950          H  
ATOM   1764 2HG1 ILE A 102      20.690 -18.833  20.439  1.00  0.950          H  
ATOM   1765 1HG2 ILE A 102      23.075 -21.140  22.363  1.00  0.950          H  
ATOM   1766 2HG2 ILE A 102      21.973 -22.512  22.279  1.00  0.950          H  
ATOM   1767 3HG2 ILE A 102      22.759 -21.925  20.809  1.00  0.950          H  
ATOM   1768 1HD1 ILE A 102      22.671 -17.549  20.981  1.00  0.950          H  
ATOM   1769 2HD1 ILE A 102      21.859 -18.079  22.456  1.00  0.950          H  
ATOM   1770 3HD1 ILE A 102      23.336 -18.888  21.916  1.00  0.950          H  
ATOM   1771  N   PHE A 103      18.952 -22.866  22.167  1.00  0.550          N  
ATOM   1772  CA  PHE A 103      18.557 -24.161  22.689  1.00  0.610          C  
ATOM   1773  C   PHE A 103      17.879 -24.986  21.599  1.00  0.570          C  
ATOM   1774  O   PHE A 103      18.126 -26.183  21.501  1.00  0.650          O  
ATOM   1775  CB  PHE A 103      17.570 -24.023  23.853  1.00  0.830          C  
ATOM   1776  CG  PHE A 103      18.106 -23.544  25.197  1.00  0.830          C  
ATOM   1777  CD1 PHE A 103      19.447 -23.645  25.578  1.00  0.830          C  
ATOM   1778  CD2 PHE A 103      17.212 -23.009  26.108  1.00  0.830          C  
ATOM   1779  CE1 PHE A 103      19.846 -23.230  26.827  1.00  0.830          C  
ATOM   1780  CE2 PHE A 103      17.615 -22.592  27.347  1.00  0.830          C  
ATOM   1781  CZ  PHE A 103      18.930 -22.709  27.710  1.00  0.830          C  
ATOM   1782  H   PHE A 103      18.640 -22.010  22.636  1.00  0.660          H  
ATOM   1783  HA  PHE A 103      19.443 -24.703  23.005  1.00  0.730          H  
ATOM   1784 1HB  PHE A 103      16.783 -23.338  23.556  1.00  1.000          H  
ATOM   1785 2HB  PHE A 103      17.090 -24.985  24.014  1.00  1.000          H  
ATOM   1786  HD1 PHE A 103      20.188 -24.058  24.905  1.00  1.000          H  
ATOM   1787  HD2 PHE A 103      16.161 -22.931  25.825  1.00  1.000          H  
ATOM   1788  HE1 PHE A 103      20.891 -23.315  27.119  1.00  1.000          H  
ATOM   1789  HE2 PHE A 103      16.891 -22.175  28.047  1.00  1.000          H  
ATOM   1790  HZ  PHE A 103      19.250 -22.383  28.696  1.00  1.000          H  
ATOM   1791  N   ILE A 104      17.045 -24.357  20.757  1.00  0.520          N  
ATOM   1792  CA  ILE A 104      16.379 -25.114  19.693  1.00  0.590          C  
ATOM   1793  C   ILE A 104      17.453 -25.682  18.733  1.00  0.590          C  
ATOM   1794  O   ILE A 104      17.362 -26.847  18.334  1.00  0.730          O  
ATOM   1795  CB  ILE A 104      15.399 -24.252  18.846  1.00  0.800          C  
ATOM   1796  CG1 ILE A 104      14.215 -23.770  19.679  1.00  0.800          C  
ATOM   1797  CG2 ILE A 104      14.798 -25.165  17.772  1.00  0.800          C  
ATOM   1798  CD1 ILE A 104      13.354 -22.676  19.001  1.00  0.800          C  
ATOM   1799  H   ILE A 104      16.833 -23.369  20.929  1.00  0.620          H  
ATOM   1800  HA  ILE A 104      15.836 -25.943  20.134  1.00  0.710          H  
ATOM   1801  HB  ILE A 104      15.919 -23.406  18.397  1.00  0.960          H  
ATOM   1802 1HG1 ILE A 104      13.586 -24.625  19.899  1.00  0.960          H  
ATOM   1803 2HG1 ILE A 104      14.589 -23.369  20.624  1.00  0.960          H  
ATOM   1804 1HG2 ILE A 104      14.099 -24.631  17.152  1.00  0.960          H  
ATOM   1805 2HG2 ILE A 104      15.547 -25.588  17.149  1.00  0.960          H  
ATOM   1806 3HG2 ILE A 104      14.295 -25.951  18.276  1.00  0.960          H  
ATOM   1807 1HD1 ILE A 104      12.545 -22.396  19.672  1.00  0.960          H  
ATOM   1808 2HD1 ILE A 104      13.954 -21.806  18.792  1.00  0.960          H  
ATOM   1809 3HD1 ILE A 104      12.933 -23.028  18.081  1.00  0.960          H  
ATOM   1810  N   SER A 105      18.441 -24.845  18.349  1.00  0.630          N  
ATOM   1811  CA  SER A 105      19.553 -25.233  17.453  1.00  0.830          C  
ATOM   1812  C   SER A 105      20.455 -26.355  17.978  1.00  0.890          C  
ATOM   1813  O   SER A 105      20.997 -27.128  17.183  1.00  1.250          O  
ATOM   1814  CB  SER A 105      20.415 -24.026  17.125  1.00  1.080          C  
ATOM   1815  OG  SER A 105      19.717 -23.101  16.343  1.00  1.080          O  
ATOM   1816  H   SER A 105      18.394 -23.871  18.669  1.00  0.760          H  
ATOM   1817  HA  SER A 105      19.131 -25.590  16.524  1.00  1.000          H  
ATOM   1818 1HB  SER A 105      20.734 -23.551  18.048  1.00  1.300          H  
ATOM   1819 2HB  SER A 105      21.311 -24.351  16.596  1.00  1.300          H  
ATOM   1820  HG  SER A 105      20.300 -22.354  16.216  1.00  1.300          H  
ATOM   1821  N   SER A 106      20.650 -26.420  19.295  1.00  0.820          N  
ATOM   1822  CA  SER A 106      21.502 -27.425  19.938  1.00  1.060          C  
ATOM   1823  C   SER A 106      20.710 -28.591  20.549  1.00  1.160          C  
ATOM   1824  O   SER A 106      19.578 -28.872  20.169  1.00  1.800          O  
ATOM   1825  CB  SER A 106      22.337 -26.765  21.019  1.00  1.390          C  
ATOM   1826  OG  SER A 106      23.311 -27.653  21.523  1.00  1.390          O  
ATOM   1827  H   SER A 106      20.218 -25.697  19.881  1.00  0.980          H  
ATOM   1828  HA  SER A 106      22.174 -27.830  19.184  1.00  1.270          H  
ATOM   1829 1HB  SER A 106      22.820 -25.879  20.609  1.00  1.670          H  
ATOM   1830 2HB  SER A 106      21.679 -26.434  21.826  1.00  1.670          H  
ATOM   1831  HG  SER A 106      23.802 -27.152  22.188  1.00  1.670          H  
ATOM   1832  N   ASP A 107      21.357 -29.340  21.448  1.00  1.670          N  
ATOM   1833  CA  ASP A 107      20.744 -30.489  22.137  1.00  2.220          C  
ATOM   1834  C   ASP A 107      20.102 -31.527  21.205  1.00  1.920          C  
ATOM   1835  O   ASP A 107      18.895 -31.772  21.274  1.00  2.380          O  
ATOM   1836  CB  ASP A 107      19.700 -30.015  23.162  1.00  2.890          C  
ATOM   1837  CG  ASP A 107      19.336 -31.106  24.210  1.00  2.890          C  
ATOM   1838  OD1 ASP A 107      20.142 -31.998  24.395  1.00  2.890          O  
ATOM   1839  OD2 ASP A 107      18.293 -31.014  24.836  1.00  2.890          O  
ATOM   1840  H   ASP A 107      22.296 -29.053  21.687  1.00  2.000          H  
ATOM   1841  HA  ASP A 107      21.535 -30.998  22.689  1.00  2.660          H  
ATOM   1842 1HB  ASP A 107      20.077 -29.138  23.684  1.00  3.470          H  
ATOM   1843 2HB  ASP A 107      18.789 -29.712  22.635  1.00  3.470          H  
ATOM   1844  N   HIS A 108      20.884 -32.113  20.302  1.00  1.750          N  
ATOM   1845  CA  HIS A 108      20.315 -33.094  19.392  1.00  1.940          C  
ATOM   1846  C   HIS A 108      21.287 -34.213  19.017  1.00  1.830          C  
ATOM   1847  O   HIS A 108      22.509 -34.073  19.108  1.00  2.230          O  
ATOM   1848  CB  HIS A 108      19.816 -32.400  18.117  1.00  2.640          C  
ATOM   1849  CG  HIS A 108      20.905 -31.755  17.334  1.00  2.640          C  
ATOM   1850  ND1 HIS A 108      21.700 -32.449  16.445  1.00  2.640          N  
ATOM   1851  CD2 HIS A 108      21.331 -30.482  17.311  1.00  2.640          C  
ATOM   1852  CE1 HIS A 108      22.576 -31.627  15.915  1.00  2.640          C  
ATOM   1853  NE2 HIS A 108      22.395 -30.422  16.442  1.00  2.640          N  
ATOM   1854  H   HIS A 108      21.865 -31.887  20.268  1.00  2.100          H  
ATOM   1855  HA  HIS A 108      19.456 -33.562  19.868  1.00  2.330          H  
ATOM   1856 1HB  HIS A 108      19.307 -33.113  17.490  1.00  3.170          H  
ATOM   1857 2HB  HIS A 108      19.092 -31.626  18.388  1.00  3.170          H  
ATOM   1858  HD1 HIS A 108      21.882 -33.434  16.509  1.00  3.170          H  
ATOM   1859  HD2 HIS A 108      21.005 -29.597  17.842  1.00  3.170          H  
ATOM   1860  HE1 HIS A 108      23.297 -31.991  15.195  1.00  3.170          H  
ATOM   1861  N   GLU A 109      20.702 -35.329  18.590  1.00  1.720          N  
ATOM   1862  CA  GLU A 109      21.384 -36.536  18.116  1.00  2.000          C  
ATOM   1863  C   GLU A 109      20.509 -37.150  17.035  1.00  1.960          C  
ATOM   1864  O   GLU A 109      19.354 -36.774  16.912  1.00  1.670          O  
ATOM   1865  CB  GLU A 109      21.532 -37.569  19.245  1.00  2.690          C  
ATOM   1866  CG  GLU A 109      22.339 -37.153  20.470  1.00  2.690          C  
ATOM   1867  CD  GLU A 109      22.438 -38.277  21.482  1.00  2.690          C  
ATOM   1868  OE1 GLU A 109      21.881 -39.321  21.218  1.00  2.690          O  
ATOM   1869  OE2 GLU A 109      23.062 -38.098  22.504  1.00  2.690          O  
ATOM   1870  H   GLU A 109      19.696 -35.314  18.560  1.00  2.060          H  
ATOM   1871  HA  GLU A 109      22.357 -36.274  17.697  1.00  2.400          H  
ATOM   1872 1HB  GLU A 109      20.538 -37.850  19.597  1.00  3.230          H  
ATOM   1873 2HB  GLU A 109      21.996 -38.470  18.848  1.00  3.230          H  
ATOM   1874 1HG  GLU A 109      23.339 -36.857  20.157  1.00  3.230          H  
ATOM   1875 2HG  GLU A 109      21.867 -36.295  20.940  1.00  3.230          H  
ATOM   1876  N   PHE A 110      20.939 -38.217  16.370  1.00  2.430          N  
ATOM   1877  CA  PHE A 110      20.083 -38.774  15.309  1.00  2.580          C  
ATOM   1878  C   PHE A 110      18.661 -39.106  15.770  1.00  2.420          C  
ATOM   1879  O   PHE A 110      17.679 -38.710  15.129  1.00  2.450          O  
ATOM   1880  CB  PHE A 110      20.692 -40.030  14.705  1.00  3.550          C  
ATOM   1881  CG  PHE A 110      19.803 -40.626  13.667  1.00  3.550          C  
ATOM   1882  CD1 PHE A 110      19.802 -40.117  12.379  1.00  3.550          C  
ATOM   1883  CD2 PHE A 110      18.946 -41.678  13.971  1.00  3.550          C  
ATOM   1884  CE1 PHE A 110      18.976 -40.641  11.422  1.00  3.550          C  
ATOM   1885  CE2 PHE A 110      18.116 -42.198  13.014  1.00  3.550          C  
ATOM   1886  CZ  PHE A 110      18.129 -41.680  11.736  1.00  3.550          C  
ATOM   1887  H   PHE A 110      21.873 -38.576  16.523  1.00  2.920          H  
ATOM   1888  HA  PHE A 110      20.005 -38.030  14.518  1.00  3.100          H  
ATOM   1889 1HB  PHE A 110      21.649 -39.795  14.243  1.00  4.260          H  
ATOM   1890 2HB  PHE A 110      20.866 -40.774  15.477  1.00  4.260          H  
ATOM   1891  HD1 PHE A 110      20.464 -39.288  12.123  1.00  4.260          H  
ATOM   1892  HD2 PHE A 110      18.932 -42.088  14.980  1.00  4.260          H  
ATOM   1893  HE1 PHE A 110      18.990 -40.227  10.411  1.00  4.260          H  
ATOM   1894  HE2 PHE A 110      17.445 -43.020  13.263  1.00  4.260          H  
ATOM   1895  HZ  PHE A 110      17.471 -42.093  10.974  1.00  4.260          H  
ATOM   1896  N   VAL A 111      18.544 -39.839  16.877  1.00  2.620          N  
ATOM   1897  CA  VAL A 111      17.229 -40.242  17.358  1.00  2.850          C  
ATOM   1898  C   VAL A 111      16.385 -39.041  17.755  1.00  2.500          C  
ATOM   1899  O   VAL A 111      15.191 -38.983  17.441  1.00  2.340          O  
ATOM   1900  CB  VAL A 111      17.363 -41.215  18.544  1.00  3.900          C  
ATOM   1901  CG1 VAL A 111      15.988 -41.480  19.184  1.00  3.900          C  
ATOM   1902  CG2 VAL A 111      17.976 -42.519  18.030  1.00  3.900          C  
ATOM   1903  H   VAL A 111      19.379 -40.122  17.367  1.00  3.140          H  
ATOM   1904  HA  VAL A 111      16.721 -40.764  16.549  1.00  3.420          H  
ATOM   1905  HB  VAL A 111      18.009 -40.776  19.307  1.00  4.680          H  
ATOM   1906 1HG1 VAL A 111      16.106 -42.174  20.014  1.00  4.680          H  
ATOM   1907 2HG1 VAL A 111      15.550 -40.556  19.560  1.00  4.680          H  
ATOM   1908 3HG1 VAL A 111      15.320 -41.916  18.440  1.00  4.680          H  
ATOM   1909 1HG2 VAL A 111      18.086 -43.222  18.857  1.00  4.680          H  
ATOM   1910 2HG2 VAL A 111      17.323 -42.951  17.271  1.00  4.680          H  
ATOM   1911 3HG2 VAL A 111      18.952 -42.323  17.592  1.00  4.680          H  
ATOM   1912  N   LEU A 112      16.990 -38.101  18.469  1.00  2.710          N  
ATOM   1913  CA  LEU A 112      16.290 -36.900  18.891  1.00  2.820          C  
ATOM   1914  C   LEU A 112      15.860 -36.060  17.693  1.00  2.500          C  
ATOM   1915  O   LEU A 112      14.781 -35.469  17.720  1.00  2.340          O  
ATOM   1916  CB  LEU A 112      17.182 -36.062  19.806  1.00  3.900          C  
ATOM   1917  CG  LEU A 112      17.515 -36.648  21.203  1.00  3.900          C  
ATOM   1918  CD1 LEU A 112      18.585 -35.757  21.867  1.00  3.900          C  
ATOM   1919  CD2 LEU A 112      16.247 -36.707  22.068  1.00  3.900          C  
ATOM   1920  H   LEU A 112      17.961 -38.235  18.715  1.00  3.250          H  
ATOM   1921  HA  LEU A 112      15.391 -37.197  19.420  1.00  3.380          H  
ATOM   1922 1HB  LEU A 112      18.106 -35.907  19.297  1.00  4.680          H  
ATOM   1923 2HB  LEU A 112      16.708 -35.090  19.955  1.00  4.680          H  
ATOM   1924  HG  LEU A 112      17.927 -37.652  21.094  1.00  4.680          H  
ATOM   1925 1HD1 LEU A 112      18.841 -36.163  22.846  1.00  4.680          H  
ATOM   1926 2HD1 LEU A 112      19.480 -35.735  21.253  1.00  4.680          H  
ATOM   1927 3HD1 LEU A 112      18.206 -34.736  21.988  1.00  4.680          H  
ATOM   1928 1HD2 LEU A 112      16.501 -37.111  23.048  1.00  4.680          H  
ATOM   1929 2HD2 LEU A 112      15.840 -35.702  22.186  1.00  4.680          H  
ATOM   1930 3HD2 LEU A 112      15.497 -37.346  21.613  1.00  4.680          H  
ATOM   1931  N   ILE A 113      16.676 -36.012  16.640  1.00  2.600          N  
ATOM   1932  CA  ILE A 113      16.342 -35.244  15.454  1.00  2.530          C  
ATOM   1933  C   ILE A 113      15.095 -35.840  14.825  1.00  2.290          C  
ATOM   1934  O   ILE A 113      14.193 -35.098  14.437  1.00  2.190          O  
ATOM   1935  CB  ILE A 113      17.469 -35.217  14.415  1.00  3.570          C  
ATOM   1936  CG1 ILE A 113      18.713 -34.458  14.937  1.00  3.570          C  
ATOM   1937  CG2 ILE A 113      16.936 -34.476  13.197  1.00  3.570          C  
ATOM   1938  CD1 ILE A 113      19.993 -34.702  14.100  1.00  3.570          C  
ATOM   1939  H   ILE A 113      17.568 -36.509  16.683  1.00  3.120          H  
ATOM   1940  HA  ILE A 113      16.121 -34.216  15.754  1.00  3.040          H  
ATOM   1941  HB  ILE A 113      17.769 -36.235  14.155  1.00  4.280          H  
ATOM   1942 1HG1 ILE A 113      18.488 -33.406  14.937  1.00  4.280          H  
ATOM   1943 2HG1 ILE A 113      18.896 -34.739  15.938  1.00  4.280          H  
ATOM   1944 1HG2 ILE A 113      17.697 -34.439  12.473  1.00  4.280          H  
ATOM   1945 2HG2 ILE A 113      16.072 -34.971  12.776  1.00  4.280          H  
ATOM   1946 3HG2 ILE A 113      16.654 -33.463  13.478  1.00  4.280          H  
ATOM   1947 1HD1 ILE A 113      20.815 -34.140  14.517  1.00  4.280          H  
ATOM   1948 2HD1 ILE A 113      20.236 -35.756  14.124  1.00  4.280          H  
ATOM   1949 3HD1 ILE A 113      19.853 -34.403  13.078  1.00  4.280          H  
ATOM   1950  N   SER A 114      15.072 -37.179  14.694  1.00  2.380          N  
ATOM   1951  CA  SER A 114      13.942 -37.918  14.130  1.00  2.480          C  
ATOM   1952  C   SER A 114      12.669 -37.642  14.944  1.00  2.210          C  
ATOM   1953  O   SER A 114      11.583 -37.442  14.378  1.00  2.400          O  
ATOM   1954  CB  SER A 114      14.255 -39.399  14.098  1.00  3.430          C  
ATOM   1955  OG  SER A 114      13.197 -40.128  13.544  1.00  3.430          O  
ATOM   1956  H   SER A 114      15.902 -37.704  14.992  1.00  2.860          H  
ATOM   1957  HA  SER A 114      13.784 -37.576  13.108  1.00  2.980          H  
ATOM   1958 1HB  SER A 114      15.166 -39.564  13.519  1.00  4.120          H  
ATOM   1959 2HB  SER A 114      14.449 -39.749  15.110  1.00  4.120          H  
ATOM   1960  HG  SER A 114      13.475 -41.045  13.565  1.00  4.120          H  
ATOM   1961  N   LEU A 115      12.798 -37.621  16.280  1.00  2.050          N  
ATOM   1962  CA  LEU A 115      11.675 -37.309  17.152  1.00  2.140          C  
ATOM   1963  C   LEU A 115      11.126 -35.926  16.821  1.00  2.130          C  
ATOM   1964  O   LEU A 115       9.907 -35.764  16.689  1.00  2.310          O  
ATOM   1965  CB  LEU A 115      12.115 -37.359  18.622  1.00  2.960          C  
ATOM   1966  CG  LEU A 115      11.076 -36.971  19.704  1.00  2.960          C  
ATOM   1967  CD1 LEU A 115       9.870 -37.924  19.671  1.00  2.960          C  
ATOM   1968  CD2 LEU A 115      11.787 -36.996  21.061  1.00  2.960          C  
ATOM   1969  H   LEU A 115      13.703 -37.871  16.693  1.00  2.460          H  
ATOM   1970  HA  LEU A 115      10.898 -38.048  16.979  1.00  2.570          H  
ATOM   1971 1HB  LEU A 115      12.472 -38.367  18.836  1.00  3.550          H  
ATOM   1972 2HB  LEU A 115      12.948 -36.686  18.743  1.00  3.550          H  
ATOM   1973  HG  LEU A 115      10.704 -35.960  19.516  1.00  3.550          H  
ATOM   1974 1HD1 LEU A 115       9.159 -37.629  20.443  1.00  3.550          H  
ATOM   1975 2HD1 LEU A 115       9.376 -37.874  18.701  1.00  3.550          H  
ATOM   1976 3HD1 LEU A 115      10.203 -38.944  19.858  1.00  3.550          H  
ATOM   1977 1HD2 LEU A 115      11.086 -36.709  21.847  1.00  3.550          H  
ATOM   1978 2HD2 LEU A 115      12.164 -38.000  21.260  1.00  3.550          H  
ATOM   1979 3HD2 LEU A 115      12.621 -36.291  21.042  1.00  3.550          H  
ATOM   1980  N   ILE A 116      12.012 -34.935  16.679  1.00  2.140          N  
ATOM   1981  CA  ILE A 116      11.604 -33.582  16.321  1.00  2.390          C  
ATOM   1982  C   ILE A 116      10.994 -33.550  14.921  1.00  2.010          C  
ATOM   1983  O   ILE A 116       9.979 -32.899  14.711  1.00  2.080          O  
ATOM   1984  CB  ILE A 116      12.749 -32.565  16.461  1.00  3.250          C  
ATOM   1985  CG1 ILE A 116      13.212 -32.462  17.980  1.00  3.250          C  
ATOM   1986  CG2 ILE A 116      12.322 -31.214  15.917  1.00  3.250          C  
ATOM   1987  CD1 ILE A 116      12.125 -32.091  19.023  1.00  3.250          C  
ATOM   1988  H   ILE A 116      13.001 -35.136  16.866  1.00  2.570          H  
ATOM   1989  HA  ILE A 116      10.812 -33.276  16.994  1.00  2.870          H  
ATOM   1990  HB  ILE A 116      13.610 -32.925  15.891  1.00  3.900          H  
ATOM   1991 1HG1 ILE A 116      13.640 -33.409  18.277  1.00  3.900          H  
ATOM   1992 2HG1 ILE A 116      13.991 -31.701  18.032  1.00  3.900          H  
ATOM   1993 1HG2 ILE A 116      13.147 -30.511  16.006  1.00  3.900          H  
ATOM   1994 2HG2 ILE A 116      12.047 -31.303  14.877  1.00  3.900          H  
ATOM   1995 3HG2 ILE A 116      11.488 -30.862  16.478  1.00  3.900          H  
ATOM   1996 1HD1 ILE A 116      12.587 -32.041  20.008  1.00  3.900          H  
ATOM   1997 2HD1 ILE A 116      11.685 -31.150  18.797  1.00  3.900          H  
ATOM   1998 3HD1 ILE A 116      11.344 -32.847  19.049  1.00  3.900          H  
ATOM   1999  N   MET A 117      11.557 -34.267  13.958  1.00  2.020          N  
ATOM   2000  CA  MET A 117      10.940 -34.297  12.638  1.00  2.150          C  
ATOM   2001  C   MET A 117       9.464 -34.650  12.768  1.00  1.930          C  
ATOM   2002  O   MET A 117       8.604 -34.007  12.157  1.00  2.090          O  
ATOM   2003  CB  MET A 117      11.689 -35.306  11.760  1.00  2.960          C  
ATOM   2004  CG  MET A 117      11.147 -35.542  10.345  1.00  2.960          C  
ATOM   2005  SD  MET A 117       9.804 -36.766  10.283  1.00  2.960          S  
ATOM   2006  CE  MET A 117      10.643 -38.327  10.642  1.00  2.960          C  
ATOM   2007  H   MET A 117      12.431 -34.763  14.137  1.00  2.420          H  
ATOM   2008  HA  MET A 117      10.999 -33.307  12.204  1.00  2.580          H  
ATOM   2009 1HB  MET A 117      12.728 -34.996  11.676  1.00  3.550          H  
ATOM   2010 2HB  MET A 117      11.699 -36.245  12.264  1.00  3.550          H  
ATOM   2011 1HG  MET A 117      10.740 -34.618   9.966  1.00  3.550          H  
ATOM   2012 2HG  MET A 117      11.951 -35.866   9.688  1.00  3.550          H  
ATOM   2013 1HE  MET A 117       9.916 -39.138  10.619  1.00  3.550          H  
ATOM   2014 2HE  MET A 117      11.414 -38.510   9.892  1.00  3.550          H  
ATOM   2015 3HE  MET A 117      11.100 -38.295  11.634  1.00  3.550          H  
ATOM   2016  N   THR A 118       9.162 -35.655  13.590  1.00  1.860          N  
ATOM   2017  CA  THR A 118       7.778 -36.016  13.858  1.00  2.220          C  
ATOM   2018  C   THR A 118       7.038 -34.908  14.649  1.00  2.060          C  
ATOM   2019  O   THR A 118       5.898 -34.562  14.319  1.00  2.460          O  
ATOM   2020  CB  THR A 118       7.683 -37.350  14.643  1.00  2.960          C  
ATOM   2021  OG1 THR A 118       8.269 -38.408  13.873  1.00  2.960          O  
ATOM   2022  CG2 THR A 118       6.219 -37.698  14.922  1.00  2.960          C  
ATOM   2023  H   THR A 118       9.931 -36.191  14.006  1.00  2.230          H  
ATOM   2024  HA  THR A 118       7.272 -36.147  12.903  1.00  2.660          H  
ATOM   2025  HB  THR A 118       8.218 -37.259  15.584  1.00  3.560          H  
ATOM   2026  HG1 THR A 118       9.226 -38.270  13.833  1.00  3.560          H  
ATOM   2027 1HG2 THR A 118       6.175 -38.639  15.467  1.00  3.560          H  
ATOM   2028 2HG2 THR A 118       5.747 -36.921  15.518  1.00  3.560          H  
ATOM   2029 3HG2 THR A 118       5.687 -37.799  13.978  1.00  3.560          H  
ATOM   2030  N   THR A 119       7.689 -34.361  15.692  1.00  1.750          N  
ATOM   2031  CA  THR A 119       7.081 -33.415  16.637  1.00  2.000          C  
ATOM   2032  C   THR A 119       7.597 -31.952  16.692  1.00  1.580          C  
ATOM   2033  O   THR A 119       7.336 -31.258  17.680  1.00  1.620          O  
ATOM   2034  CB  THR A 119       7.197 -33.978  18.072  1.00  2.700          C  
ATOM   2035  OG1 THR A 119       8.576 -34.180  18.419  1.00  2.700          O  
ATOM   2036  CG2 THR A 119       6.473 -35.289  18.205  1.00  2.700          C  
ATOM   2037  H   THR A 119       8.629 -34.700  15.890  1.00  2.100          H  
ATOM   2038  HA  THR A 119       6.022 -33.366  16.389  1.00  2.400          H  
ATOM   2039  HB  THR A 119       6.758 -33.272  18.764  1.00  3.240          H  
ATOM   2040  HG1 THR A 119       8.964 -34.848  17.819  1.00  3.240          H  
ATOM   2041 1HG2 THR A 119       6.566 -35.648  19.228  1.00  3.240          H  
ATOM   2042 2HG2 THR A 119       5.422 -35.150  17.960  1.00  3.240          H  
ATOM   2043 3HG2 THR A 119       6.913 -36.013  17.529  1.00  3.240          H  
ATOM   2044  N   TRP A 120       8.247 -31.430  15.650  1.00  1.300          N  
ATOM   2045  CA  TRP A 120       8.752 -30.041  15.648  1.00  1.090          C  
ATOM   2046  C   TRP A 120       7.673 -29.005  15.997  1.00  1.040          C  
ATOM   2047  O   TRP A 120       7.985 -27.908  16.468  1.00  1.080          O  
ATOM   2048  CB  TRP A 120       9.391 -29.685  14.305  1.00  1.610          C  
ATOM   2049  CG  TRP A 120       8.458 -29.559  13.185  1.00  1.610          C  
ATOM   2050  CD1 TRP A 120       8.062 -30.523  12.317  1.00  1.610          C  
ATOM   2051  CD2 TRP A 120       7.809 -28.355  12.774  1.00  1.610          C  
ATOM   2052  NE1 TRP A 120       7.206 -29.993  11.393  1.00  1.610          N  
ATOM   2053  CE2 TRP A 120       7.039 -28.666  11.662  1.00  1.610          C  
ATOM   2054  CE3 TRP A 120       7.826 -27.056  13.252  1.00  1.610          C  
ATOM   2055  CZ2 TRP A 120       6.284 -27.715  11.017  1.00  1.610          C  
ATOM   2056  CZ3 TRP A 120       7.086 -26.116  12.627  1.00  1.610          C  
ATOM   2057  CH2 TRP A 120       6.323 -26.422  11.528  1.00  1.610          C  
ATOM   2058  H   TRP A 120       8.468 -32.038  14.857  1.00  1.560          H  
ATOM   2059  HA  TRP A 120       9.520 -29.968  16.407  1.00  1.310          H  
ATOM   2060 1HB  TRP A 120       9.956 -28.759  14.395  1.00  1.930          H  
ATOM   2061 2HB  TRP A 120      10.090 -30.457  14.033  1.00  1.930          H  
ATOM   2062  HD1 TRP A 120       8.389 -31.565  12.344  1.00  1.930          H  
ATOM   2063  HE1 TRP A 120       6.790 -30.514  10.634  1.00  1.930          H  
ATOM   2064  HE3 TRP A 120       8.422 -26.794  14.117  1.00  1.930          H  
ATOM   2065  HZ2 TRP A 120       5.681 -27.948  10.143  1.00  1.930          H  
ATOM   2066  HZ3 TRP A 120       7.133 -25.118  13.029  1.00  1.930          H  
ATOM   2067  HH2 TRP A 120       5.742 -25.637  11.047  1.00  1.930          H  
ATOM   2068  N   ARG A 121       6.410 -29.343  15.749  1.00  1.120          N  
ATOM   2069  CA  ARG A 121       5.281 -28.480  16.052  1.00  1.180          C  
ATOM   2070  C   ARG A 121       5.108 -28.331  17.575  1.00  1.070          C  
ATOM   2071  O   ARG A 121       4.626 -27.293  18.060  1.00  1.090          O  
ATOM   2072  CB  ARG A 121       4.026 -29.028  15.414  1.00  1.630          C  
ATOM   2073  CG  ARG A 121       4.043 -28.938  13.906  1.00  1.630          C  
ATOM   2074  CD  ARG A 121       2.799 -29.423  13.301  1.00  1.630          C  
ATOM   2075  NE  ARG A 121       2.858 -29.354  11.851  1.00  1.630          N  
ATOM   2076  CZ  ARG A 121       3.331 -30.323  11.033  1.00  1.630          C  
ATOM   2077  NH1 ARG A 121       3.806 -31.460  11.522  1.00  1.630          N  
ATOM   2078  NH2 ARG A 121       3.315 -30.124   9.724  1.00  1.630          N  
ATOM   2079  H   ARG A 121       6.249 -30.252  15.342  1.00  1.340          H  
ATOM   2080  HA  ARG A 121       5.477 -27.496  15.625  1.00  1.420          H  
ATOM   2081 1HB  ARG A 121       3.904 -30.075  15.690  1.00  1.950          H  
ATOM   2082 2HB  ARG A 121       3.157 -28.483  15.780  1.00  1.950          H  
ATOM   2083 1HG  ARG A 121       4.188 -27.900  13.608  1.00  1.950          H  
ATOM   2084 2HG  ARG A 121       4.867 -29.535  13.523  1.00  1.950          H  
ATOM   2085 1HD  ARG A 121       2.608 -30.450  13.602  1.00  1.950          H  
ATOM   2086 2HD  ARG A 121       1.974 -28.793  13.635  1.00  1.950          H  
ATOM   2087  HE  ARG A 121       2.509 -28.508  11.417  1.00  1.950          H  
ATOM   2088 1HH1 ARG A 121       3.826 -31.632  12.521  1.00  1.950          H  
ATOM   2089 2HH1 ARG A 121       4.155 -32.176  10.898  1.00  1.950          H  
ATOM   2090 1HH2 ARG A 121       2.952 -29.258   9.350  1.00  1.950          H  
ATOM   2091 2HH2 ARG A 121       3.660 -30.836   9.098  1.00  1.950          H  
ATOM   2092  N   LYS A 122       5.442 -29.397  18.332  1.00  1.060          N  
ATOM   2093  CA  LYS A 122       5.325 -29.372  19.781  1.00  1.010          C  
ATOM   2094  C   LYS A 122       6.519 -28.613  20.320  1.00  0.920          C  
ATOM   2095  O   LYS A 122       6.411 -27.916  21.329  1.00  0.920          O  
ATOM   2096  CB  LYS A 122       5.243 -30.776  20.384  1.00  1.430          C  
ATOM   2097  CG  LYS A 122       3.938 -31.515  20.072  1.00  1.430          C  
ATOM   2098  CD  LYS A 122       3.866 -32.889  20.766  1.00  1.430          C  
ATOM   2099  CE  LYS A 122       2.539 -33.599  20.462  1.00  1.430          C  
ATOM   2100  NZ  LYS A 122       2.410 -34.916  21.177  1.00  1.430          N  
ATOM   2101  H   LYS A 122       5.836 -30.234  17.907  1.00  1.270          H  
ATOM   2102  HA  LYS A 122       4.422 -28.830  20.056  1.00  1.210          H  
ATOM   2103 1HB  LYS A 122       6.075 -31.374  20.019  1.00  1.720          H  
ATOM   2104 2HB  LYS A 122       5.342 -30.709  21.466  1.00  1.720          H  
ATOM   2105 1HG  LYS A 122       3.097 -30.902  20.398  1.00  1.720          H  
ATOM   2106 2HG  LYS A 122       3.862 -31.654  18.994  1.00  1.720          H  
ATOM   2107 1HD  LYS A 122       4.691 -33.514  20.424  1.00  1.720          H  
ATOM   2108 2HD  LYS A 122       3.956 -32.757  21.844  1.00  1.720          H  
ATOM   2109 1HE  LYS A 122       1.717 -32.953  20.765  1.00  1.720          H  
ATOM   2110 2HE  LYS A 122       2.473 -33.774  19.389  1.00  1.720          H  
ATOM   2111 1HZ  LYS A 122       1.520 -35.334  20.942  1.00  1.720          H  
ATOM   2112 2HZ  LYS A 122       3.150 -35.548  20.910  1.00  1.720          H  
ATOM   2113 3HZ  LYS A 122       2.453 -34.762  22.174  1.00  1.720          H  
ATOM   2114  N   LEU A 123       7.659 -28.744  19.625  1.00  0.950          N  
ATOM   2115  CA  LEU A 123       8.880 -28.034  19.999  1.00  0.950          C  
ATOM   2116  C   LEU A 123       8.559 -26.550  19.942  1.00  0.810          C  
ATOM   2117  O   LEU A 123       8.763 -25.831  20.923  1.00  0.770          O  
ATOM   2118  CB  LEU A 123      10.014 -28.392  19.024  1.00  1.330          C  
ATOM   2119  CG  LEU A 123      11.386 -27.705  19.157  1.00  1.330          C  
ATOM   2120  CD1 LEU A 123      12.041 -28.031  20.480  1.00  1.330          C  
ATOM   2121  CD2 LEU A 123      12.236 -28.172  17.974  1.00  1.330          C  
ATOM   2122  H   LEU A 123       7.652 -29.396  18.835  1.00  1.140          H  
ATOM   2123  HA  LEU A 123       9.157 -28.308  21.014  1.00  1.140          H  
ATOM   2124 1HB  LEU A 123      10.160 -29.460  19.072  1.00  1.600          H  
ATOM   2125 2HB  LEU A 123       9.687 -28.153  18.047  1.00  1.600          H  
ATOM   2126  HG  LEU A 123      11.265 -26.629  19.118  1.00  1.600          H  
ATOM   2127 1HD1 LEU A 123      13.011 -27.530  20.532  1.00  1.600          H  
ATOM   2128 2HD1 LEU A 123      11.415 -27.679  21.303  1.00  1.600          H  
ATOM   2129 3HD1 LEU A 123      12.183 -29.108  20.564  1.00  1.600          H  
ATOM   2130 1HD2 LEU A 123      13.196 -27.725  18.003  1.00  1.600          H  
ATOM   2131 2HD2 LEU A 123      12.358 -29.225  18.017  1.00  1.600          H  
ATOM   2132 3HD2 LEU A 123      11.748 -27.909  17.045  1.00  1.600          H  
ATOM   2133  N   TYR A 124       7.963 -26.111  18.831  1.00  0.780          N  
ATOM   2134  CA  TYR A 124       7.507 -24.739  18.704  1.00  0.700          C  
ATOM   2135  C   TYR A 124       6.520 -24.328  19.774  1.00  0.650          C  
ATOM   2136  O   TYR A 124       6.702 -23.296  20.425  1.00  0.640          O  
ATOM   2137  CB  TYR A 124       6.909 -24.483  17.329  1.00  1.010          C  
ATOM   2138  CG  TYR A 124       6.006 -23.284  17.347  1.00  1.010          C  
ATOM   2139  CD1 TYR A 124       6.462 -21.980  17.476  1.00  1.010          C  
ATOM   2140  CD2 TYR A 124       4.651 -23.540  17.240  1.00  1.010          C  
ATOM   2141  CE1 TYR A 124       5.527 -20.947  17.515  1.00  1.010          C  
ATOM   2142  CE2 TYR A 124       3.745 -22.537  17.270  1.00  1.010          C  
ATOM   2143  CZ  TYR A 124       4.148 -21.256  17.402  1.00  1.010          C  
ATOM   2144  OH  TYR A 124       3.179 -20.281  17.429  1.00  1.010          O  
ATOM   2145  H   TYR A 124       7.855 -26.756  18.040  1.00  0.940          H  
ATOM   2146  HA  TYR A 124       8.375 -24.092  18.811  1.00  0.840          H  
ATOM   2147 1HB  TYR A 124       7.698 -24.312  16.600  1.00  1.210          H  
ATOM   2148 2HB  TYR A 124       6.339 -25.354  17.004  1.00  1.210          H  
ATOM   2149  HD1 TYR A 124       7.524 -21.774  17.560  1.00  1.210          H  
ATOM   2150  HD2 TYR A 124       4.305 -24.572  17.139  1.00  1.210          H  
ATOM   2151  HE1 TYR A 124       5.861 -19.915  17.622  1.00  1.210          H  
ATOM   2152  HE2 TYR A 124       2.683 -22.765  17.188  1.00  1.210          H  
ATOM   2153  HH  TYR A 124       3.586 -19.421  17.430  1.00  1.210          H  
ATOM   2154  N   THR A 125       5.475 -25.123  19.985  1.00  0.660          N  
ATOM   2155  CA  THR A 125       4.468 -24.749  20.957  1.00  0.690          C  
ATOM   2156  C   THR A 125       5.102 -24.495  22.326  1.00  0.680          C  
ATOM   2157  O   THR A 125       4.785 -23.498  22.996  1.00  0.670          O  
ATOM   2158  CB  THR A 125       3.404 -25.862  21.072  1.00  0.950          C  
ATOM   2159  OG1 THR A 125       2.761 -26.056  19.792  1.00  0.950          O  
ATOM   2160  CG2 THR A 125       2.346 -25.480  22.104  1.00  0.950          C  
ATOM   2161  H   THR A 125       5.343 -25.964  19.425  1.00  0.790          H  
ATOM   2162  HA  THR A 125       3.988 -23.830  20.622  1.00  0.830          H  
ATOM   2163  HB  THR A 125       3.883 -26.791  21.375  1.00  1.140          H  
ATOM   2164  HG1 THR A 125       3.407 -26.426  19.144  1.00  1.140          H  
ATOM   2165 1HG2 THR A 125       1.606 -26.274  22.165  1.00  1.140          H  
ATOM   2166 2HG2 THR A 125       2.803 -25.341  23.081  1.00  1.140          H  
ATOM   2167 3HG2 THR A 125       1.861 -24.554  21.797  1.00  1.140          H  
ATOM   2168  N   LYS A 126       5.979 -25.409  22.756  1.00  0.710          N  
ATOM   2169  CA  LYS A 126       6.634 -25.281  24.045  1.00  0.770          C  
ATOM   2170  C   LYS A 126       7.577 -24.088  24.101  1.00  0.750          C  
ATOM   2171  O   LYS A 126       7.576 -23.359  25.099  1.00  0.780          O  
ATOM   2172  CB  LYS A 126       7.397 -26.561  24.372  1.00  1.050          C  
ATOM   2173  CG  LYS A 126       6.500 -27.753  24.699  1.00  1.050          C  
ATOM   2174  CD  LYS A 126       7.321 -29.006  24.969  1.00  1.050          C  
ATOM   2175  CE  LYS A 126       6.428 -30.205  25.277  1.00  1.050          C  
ATOM   2176  NZ  LYS A 126       7.224 -31.448  25.510  1.00  1.050          N  
ATOM   2177  H   LYS A 126       6.179 -26.223  22.167  1.00  0.850          H  
ATOM   2178  HA  LYS A 126       5.866 -25.133  24.801  1.00  0.920          H  
ATOM   2179 1HB  LYS A 126       8.014 -26.834  23.509  1.00  1.260          H  
ATOM   2180 2HB  LYS A 126       8.065 -26.384  25.213  1.00  1.260          H  
ATOM   2181 1HG  LYS A 126       5.896 -27.518  25.575  1.00  1.260          H  
ATOM   2182 2HG  LYS A 126       5.830 -27.937  23.859  1.00  1.260          H  
ATOM   2183 1HD  LYS A 126       7.924 -29.233  24.088  1.00  1.260          H  
ATOM   2184 2HD  LYS A 126       7.988 -28.833  25.812  1.00  1.260          H  
ATOM   2185 1HE  LYS A 126       5.837 -29.992  26.167  1.00  1.260          H  
ATOM   2186 2HE  LYS A 126       5.753 -30.371  24.436  1.00  1.260          H  
ATOM   2187 1HZ  LYS A 126       6.600 -32.218  25.708  1.00  1.260          H  
ATOM   2188 2HZ  LYS A 126       7.766 -31.659  24.683  1.00  1.260          H  
ATOM   2189 3HZ  LYS A 126       7.846 -31.310  26.294  1.00  1.260          H  
ATOM   2190  N   GLU A 127       8.366 -23.862  23.049  1.00  0.720          N  
ATOM   2191  CA  GLU A 127       9.302 -22.750  23.050  1.00  0.730          C  
ATOM   2192  C   GLU A 127       8.590 -21.408  23.058  1.00  0.680          C  
ATOM   2193  O   GLU A 127       9.057 -20.468  23.713  1.00  0.690          O  
ATOM   2194  CB  GLU A 127      10.264 -22.874  21.875  1.00  1.020          C  
ATOM   2195  CG  GLU A 127      11.249 -24.030  22.044  1.00  1.020          C  
ATOM   2196  CD  GLU A 127      12.179 -23.821  23.201  1.00  1.020          C  
ATOM   2197  OE1 GLU A 127      12.674 -22.735  23.333  1.00  1.020          O  
ATOM   2198  OE2 GLU A 127      12.385 -24.737  23.964  1.00  1.020          O  
ATOM   2199  H   GLU A 127       8.356 -24.505  22.250  1.00  0.860          H  
ATOM   2200  HA  GLU A 127       9.893 -22.811  23.963  1.00  0.880          H  
ATOM   2201 1HB  GLU A 127       9.695 -23.048  20.956  1.00  1.220          H  
ATOM   2202 2HB  GLU A 127      10.825 -21.949  21.752  1.00  1.220          H  
ATOM   2203 1HG  GLU A 127      10.687 -24.939  22.234  1.00  1.220          H  
ATOM   2204 2HG  GLU A 127      11.792 -24.172  21.138  1.00  1.220          H  
ATOM   2205  N   LEU A 128       7.450 -21.301  22.367  1.00  0.640          N  
ATOM   2206  CA  LEU A 128       6.706 -20.055  22.391  1.00  0.630          C  
ATOM   2207  C   LEU A 128       6.155 -19.807  23.794  1.00  0.660          C  
ATOM   2208  O   LEU A 128       6.175 -18.666  24.265  1.00  0.690          O  
ATOM   2209  CB  LEU A 128       5.595 -20.017  21.342  1.00  0.890          C  
ATOM   2210  CG  LEU A 128       4.734 -18.692  21.309  1.00  0.890          C  
ATOM   2211  CD1 LEU A 128       5.613 -17.463  21.064  1.00  0.890          C  
ATOM   2212  CD2 LEU A 128       3.736 -18.795  20.202  1.00  0.890          C  
ATOM   2213  H   LEU A 128       7.128 -22.087  21.790  1.00  0.770          H  
ATOM   2214  HA  LEU A 128       7.404 -19.261  22.157  1.00  0.760          H  
ATOM   2215 1HB  LEU A 128       6.049 -20.150  20.365  1.00  1.060          H  
ATOM   2216 2HB  LEU A 128       4.925 -20.865  21.520  1.00  1.060          H  
ATOM   2217  HG  LEU A 128       4.216 -18.569  22.265  1.00  1.060          H  
ATOM   2218 1HD1 LEU A 128       4.980 -16.577  21.040  1.00  1.060          H  
ATOM   2219 2HD1 LEU A 128       6.342 -17.347  21.856  1.00  1.060          H  
ATOM   2220 3HD1 LEU A 128       6.118 -17.571  20.118  1.00  1.060          H  
ATOM   2221 1HD2 LEU A 128       3.128 -17.888  20.168  1.00  1.060          H  
ATOM   2222 2HD2 LEU A 128       4.270 -18.902  19.282  1.00  1.060          H  
ATOM   2223 3HD2 LEU A 128       3.094 -19.662  20.361  1.00  1.060          H  
ATOM   2224  N   SER A 129       5.648 -20.854  24.460  1.00  0.690          N  
ATOM   2225  CA  SER A 129       5.139 -20.718  25.826  1.00  0.740          C  
ATOM   2226  C   SER A 129       6.253 -20.217  26.759  1.00  0.730          C  
ATOM   2227  O   SER A 129       6.046 -19.296  27.565  1.00  0.760          O  
ATOM   2228  CB  SER A 129       4.597 -22.044  26.318  1.00  1.020          C  
ATOM   2229  OG  SER A 129       4.097 -21.938  27.623  1.00  1.020          O  
ATOM   2230  H   SER A 129       5.572 -21.762  23.987  1.00  0.830          H  
ATOM   2231  HA  SER A 129       4.331 -19.986  25.823  1.00  0.890          H  
ATOM   2232 1HB  SER A 129       3.811 -22.386  25.644  1.00  1.220          H  
ATOM   2233 2HB  SER A 129       5.388 -22.789  26.292  1.00  1.220          H  
ATOM   2234  HG  SER A 129       3.773 -22.812  27.848  1.00  1.220          H  
ATOM   2235  N   VAL A 130       7.452 -20.806  26.633  1.00  0.730          N  
ATOM   2236  CA  VAL A 130       8.589 -20.395  27.445  1.00  0.750          C  
ATOM   2237  C   VAL A 130       8.951 -18.943  27.138  1.00  0.730          C  
ATOM   2238  O   VAL A 130       9.262 -18.181  28.056  1.00  0.770          O  
ATOM   2239  CB  VAL A 130       9.802 -21.318  27.259  1.00  1.040          C  
ATOM   2240  CG1 VAL A 130      11.003 -20.752  27.993  1.00  1.040          C  
ATOM   2241  CG2 VAL A 130       9.477 -22.694  27.797  1.00  1.040          C  
ATOM   2242  H   VAL A 130       7.548 -21.585  25.971  1.00  0.880          H  
ATOM   2243  HA  VAL A 130       8.291 -20.455  28.493  1.00  0.900          H  
ATOM   2244  HB  VAL A 130      10.048 -21.384  26.193  1.00  1.250          H  
ATOM   2245 1HG1 VAL A 130      11.842 -21.422  27.851  1.00  1.250          H  
ATOM   2246 2HG1 VAL A 130      11.257 -19.778  27.617  1.00  1.250          H  
ATOM   2247 3HG1 VAL A 130      10.777 -20.676  29.056  1.00  1.250          H  
ATOM   2248 1HG2 VAL A 130      10.335 -23.351  27.657  1.00  1.250          H  
ATOM   2249 2HG2 VAL A 130       9.241 -22.621  28.859  1.00  1.250          H  
ATOM   2250 3HG2 VAL A 130       8.625 -23.103  27.274  1.00  1.250          H  
ATOM   2251  N   THR A 131       8.940 -18.574  25.854  1.00  0.690          N  
ATOM   2252  CA  THR A 131       9.222 -17.216  25.411  1.00  0.700          C  
ATOM   2253  C   THR A 131       8.221 -16.267  26.085  1.00  0.730          C  
ATOM   2254  O   THR A 131       8.611 -15.226  26.617  1.00  0.770          O  
ATOM   2255  CB  THR A 131       9.140 -17.107  23.867  1.00  0.980          C  
ATOM   2256  OG1 THR A 131      10.113 -17.989  23.275  1.00  0.980          O  
ATOM   2257  CG2 THR A 131       9.434 -15.689  23.406  1.00  0.980          C  
ATOM   2258  H   THR A 131       8.738 -19.276  25.143  1.00  0.830          H  
ATOM   2259  HA  THR A 131      10.224 -16.942  25.725  1.00  0.840          H  
ATOM   2260  HB  THR A 131       8.157 -17.388  23.536  1.00  1.170          H  
ATOM   2261  HG1 THR A 131       9.859 -18.925  23.448  1.00  1.170          H  
ATOM   2262 1HG2 THR A 131       9.378 -15.645  22.320  1.00  1.170          H  
ATOM   2263 2HG2 THR A 131       8.710 -14.994  23.834  1.00  1.170          H  
ATOM   2264 3HG2 THR A 131      10.423 -15.420  23.724  1.00  1.170          H  
ATOM   2265  N   GLY A 132       6.938 -16.654  26.121  1.00  0.740          N  
ATOM   2266  CA  GLY A 132       5.901 -15.864  26.781  1.00  0.800          C  
ATOM   2267  C   GLY A 132       6.246 -15.604  28.261  1.00  0.830          C  
ATOM   2268  O   GLY A 132       5.914 -14.552  28.810  1.00  0.900          O  
ATOM   2269  H   GLY A 132       6.668 -17.501  25.613  1.00  0.890          H  
ATOM   2270 1HA  GLY A 132       5.771 -14.922  26.252  1.00  0.960          H  
ATOM   2271 2HA  GLY A 132       4.957 -16.405  26.719  1.00  0.960          H  
ATOM   2272  N   SER A 133       6.895 -16.564  28.917  1.00  0.840          N  
ATOM   2273  CA  SER A 133       7.347 -16.361  30.289  1.00  0.930          C  
ATOM   2274  C   SER A 133       8.507 -15.346  30.281  1.00  1.060          C  
ATOM   2275  O   SER A 133       8.537 -14.387  31.058  1.00  1.300          O  
ATOM   2276  CB  SER A 133       7.782 -17.671  30.924  1.00  1.270          C  
ATOM   2277  OG  SER A 133       8.204 -17.482  32.249  1.00  1.270          O  
ATOM   2278  H   SER A 133       7.057 -17.459  28.444  1.00  1.010          H  
ATOM   2279  HA  SER A 133       6.525 -15.945  30.872  1.00  1.120          H  
ATOM   2280 1HB  SER A 133       6.954 -18.378  30.896  1.00  1.520          H  
ATOM   2281 2HB  SER A 133       8.589 -18.104  30.356  1.00  1.520          H  
ATOM   2282  HG  SER A 133       8.432 -18.355  32.578  1.00  1.520          H  
ATOM   2283  N   ALA A 134       9.473 -15.551  29.370  1.00  1.050          N  
ATOM   2284  CA  ALA A 134      10.661 -14.694  29.242  1.00  1.350          C  
ATOM   2285  C   ALA A 134      10.296 -13.225  28.962  1.00  1.640          C  
ATOM   2286  O   ALA A 134      10.974 -12.307  29.430  1.00  2.130          O  
ATOM   2287  CB  ALA A 134      11.583 -15.214  28.136  1.00  1.770          C  
ATOM   2288  H   ALA A 134       9.388 -16.378  28.771  1.00  1.260          H  
ATOM   2289  HA  ALA A 134      11.196 -14.731  30.192  1.00  1.620          H  
ATOM   2290 1HB  ALA A 134      12.476 -14.595  28.082  1.00  2.120          H  
ATOM   2291 2HB  ALA A 134      11.863 -16.245  28.354  1.00  2.120          H  
ATOM   2292 3HB  ALA A 134      11.064 -15.175  27.187  1.00  2.120          H  
ATOM   2293  N   ILE A 135       9.214 -12.992  28.222  1.00  1.880          N  
ATOM   2294  CA  ILE A 135       8.816 -11.635  27.885  1.00  2.580          C  
ATOM   2295  C   ILE A 135       8.118 -10.910  29.061  1.00  2.960          C  
ATOM   2296  O   ILE A 135       7.817  -9.712  28.967  1.00  3.170          O  
ATOM   2297  CB  ILE A 135       7.933 -11.567  26.600  1.00  3.330          C  
ATOM   2298  CG1 ILE A 135       7.957 -10.134  25.945  1.00  3.330          C  
ATOM   2299  CG2 ILE A 135       6.502 -11.903  26.906  1.00  3.330          C  
ATOM   2300  CD1 ILE A 135       9.277  -9.715  25.377  1.00  3.330          C  
ATOM   2301  H   ILE A 135       8.729 -13.796  27.815  1.00  2.260          H  
ATOM   2302  HA  ILE A 135       9.726 -11.115  27.652  1.00  3.100          H  
ATOM   2303  HB  ILE A 135       8.321 -12.286  25.872  1.00  4.000          H  
ATOM   2304 1HG1 ILE A 135       7.236 -10.117  25.134  1.00  4.000          H  
ATOM   2305 2HG1 ILE A 135       7.665  -9.391  26.668  1.00  4.000          H  
ATOM   2306 1HG2 ILE A 135       5.919 -11.876  25.991  1.00  4.000          H  
ATOM   2307 2HG2 ILE A 135       6.471 -12.871  27.315  1.00  4.000          H  
ATOM   2308 3HG2 ILE A 135       6.077 -11.197  27.615  1.00  4.000          H  
ATOM   2309 1HD1 ILE A 135       9.161  -8.757  24.955  1.00  4.000          H  
ATOM   2310 2HD1 ILE A 135      10.055  -9.665  26.128  1.00  4.000          H  
ATOM   2311 3HD1 ILE A 135       9.558 -10.419  24.609  1.00  4.000          H  
ATOM   2312  N   ASN A 136       7.842 -11.589  30.169  1.00  3.170          N  
ATOM   2313  CA  ASN A 136       7.155 -10.908  31.255  1.00  3.710          C  
ATOM   2314  C   ASN A 136       8.121 -10.038  32.069  1.00  3.910          C  
ATOM   2315  O   ASN A 136       8.699 -10.463  33.081  1.00  4.040          O  
ATOM   2316  CB  ASN A 136       6.419 -11.926  32.116  1.00  4.980          C  
ATOM   2317  CG  ASN A 136       5.523 -11.317  33.185  1.00  4.980          C  
ATOM   2318  OD1 ASN A 136       5.866 -10.335  33.875  1.00  4.980          O  
ATOM   2319  ND2 ASN A 136       4.347 -11.888  33.317  1.00  4.980          N  
ATOM   2320  H   ASN A 136       8.111 -12.572  30.277  1.00  3.800          H  
ATOM   2321  HA  ASN A 136       6.410 -10.241  30.820  1.00  4.450          H  
ATOM   2322 1HB  ASN A 136       5.816 -12.567  31.468  1.00  5.970          H  
ATOM   2323 2HB  ASN A 136       7.154 -12.570  32.602  1.00  5.970          H  
ATOM   2324 1HD2 ASN A 136       3.690 -11.543  33.990  1.00  5.970          H  
ATOM   2325 2HD2 ASN A 136       4.105 -12.669  32.735  1.00  5.970          H  
ATOM   2326  N   HIS A 137       8.254  -8.792  31.606  1.00  4.180          N  
ATOM   2327  CA  HIS A 137       9.167  -7.795  32.149  1.00  4.570          C  
ATOM   2328  C   HIS A 137       8.856  -7.385  33.575  1.00  5.130          C  
ATOM   2329  O   HIS A 137       9.760  -7.009  34.328  1.00  5.470          O  
ATOM   2330  CB  HIS A 137       9.079  -6.551  31.278  1.00  6.240          C  
ATOM   2331  CG  HIS A 137       7.688  -6.060  31.260  1.00  6.240          C  
ATOM   2332  ND1 HIS A 137       6.716  -6.620  30.465  1.00  6.240          N  
ATOM   2333  CD2 HIS A 137       7.086  -5.121  31.974  1.00  6.240          C  
ATOM   2334  CE1 HIS A 137       5.565  -6.018  30.708  1.00  6.240          C  
ATOM   2335  NE2 HIS A 137       5.761  -5.104  31.613  1.00  6.240          N  
ATOM   2336  H   HIS A 137       7.717  -8.546  30.764  1.00  5.020          H  
ATOM   2337  HA  HIS A 137      10.183  -8.175  32.115  1.00  5.480          H  
ATOM   2338 1HB  HIS A 137       9.727  -5.766  31.672  1.00  7.490          H  
ATOM   2339 2HB  HIS A 137       9.389  -6.771  30.262  1.00  7.490          H  
ATOM   2340  HD2 HIS A 137       7.576  -4.530  32.699  1.00  7.490          H  
ATOM   2341  HE1 HIS A 137       4.613  -6.235  30.259  1.00  7.490          H  
ATOM   2342  HE2 HIS A 137       5.037  -4.499  31.983  1.00  7.490          H  
ATOM   2343  N   HIS A 138       7.587  -7.484  33.968  1.00  5.360          N  
ATOM   2344  CA  HIS A 138       7.185  -7.097  35.308  1.00  5.960          C  
ATOM   2345  C   HIS A 138       7.770  -8.078  36.313  1.00  5.910          C  
ATOM   2346  O   HIS A 138       8.433  -7.672  37.277  1.00  6.370          O  
ATOM   2347  CB  HIS A 138       5.661  -7.018  35.414  1.00  8.100          C  
ATOM   2348  CG  HIS A 138       5.152  -6.498  36.730  1.00  8.100          C  
ATOM   2349  ND1 HIS A 138       3.814  -6.549  37.079  1.00  8.100          N  
ATOM   2350  CD2 HIS A 138       5.787  -5.901  37.773  1.00  8.100          C  
ATOM   2351  CE1 HIS A 138       3.656  -6.017  38.280  1.00  8.100          C  
ATOM   2352  NE2 HIS A 138       4.834  -5.619  38.718  1.00  8.100          N  
ATOM   2353  H   HIS A 138       6.876  -7.760  33.297  1.00  6.430          H  
ATOM   2354  HA  HIS A 138       7.585  -6.113  35.533  1.00  7.150          H  
ATOM   2355 1HB  HIS A 138       5.285  -6.366  34.624  1.00  9.720          H  
ATOM   2356 2HB  HIS A 138       5.234  -8.007  35.249  1.00  9.720          H  
ATOM   2357  HD2 HIS A 138       6.853  -5.679  37.867  1.00  9.720          H  
ATOM   2358  HE1 HIS A 138       2.714  -5.922  38.817  1.00  9.720          H  
ATOM   2359  HE2 HIS A 138       5.017  -5.172  39.616  1.00  9.720          H  
ATOM   2360  N   ARG A 139       7.559  -9.378  36.070  1.00  5.450          N  
ATOM   2361  CA  ARG A 139       8.085 -10.399  36.964  1.00  5.550          C  
ATOM   2362  C   ARG A 139       9.597 -10.306  37.045  1.00  5.580          C  
ATOM   2363  O   ARG A 139      10.177 -10.522  38.107  1.00  5.960          O  
ATOM   2364  CB  ARG A 139       7.687 -11.789  36.521  1.00  7.730          C  
ATOM   2365  CG  ARG A 139       6.237 -12.142  36.722  1.00  7.730          C  
ATOM   2366  CD  ARG A 139       5.941 -13.486  36.191  1.00  7.730          C  
ATOM   2367  NE  ARG A 139       4.535 -13.831  36.349  1.00  7.730          N  
ATOM   2368  CZ  ARG A 139       3.918 -14.872  35.749  1.00  7.730          C  
ATOM   2369  NH1 ARG A 139       4.586 -15.671  34.942  1.00  7.730          N  
ATOM   2370  NH2 ARG A 139       2.631 -15.087  35.976  1.00  7.730          N  
ATOM   2371  H   ARG A 139       7.001  -9.652  35.257  1.00  6.540          H  
ATOM   2372  HA  ARG A 139       7.674 -10.228  37.959  1.00  6.660          H  
ATOM   2373 1HB  ARG A 139       7.924 -11.915  35.460  1.00  9.280          H  
ATOM   2374 2HB  ARG A 139       8.266 -12.507  37.070  1.00  9.280          H  
ATOM   2375 1HG  ARG A 139       6.020 -12.147  37.789  1.00  9.280          H  
ATOM   2376 2HG  ARG A 139       5.601 -11.415  36.231  1.00  9.280          H  
ATOM   2377 1HD  ARG A 139       6.195 -13.517  35.134  1.00  9.280          H  
ATOM   2378 2HD  ARG A 139       6.540 -14.221  36.732  1.00  9.280          H  
ATOM   2379  HE  ARG A 139       3.979 -13.247  36.962  1.00  9.280          H  
ATOM   2380 1HH1 ARG A 139       5.567 -15.512  34.763  1.00  9.280          H  
ATOM   2381 2HH1 ARG A 139       4.117 -16.448  34.497  1.00  9.280          H  
ATOM   2382 1HH2 ARG A 139       2.117 -14.475  36.595  1.00  9.280          H  
ATOM   2383 2HH2 ARG A 139       2.159 -15.862  35.532  1.00  9.280          H  
ATOM   2384  N   ILE A 140      10.239  -9.974  35.927  1.00  5.320          N  
ATOM   2385  CA  ILE A 140      11.682  -9.823  35.934  1.00  5.500          C  
ATOM   2386  C   ILE A 140      12.112  -8.659  36.793  1.00  6.180          C  
ATOM   2387  O   ILE A 140      12.972  -8.799  37.656  1.00  6.710          O  
ATOM   2388  CB  ILE A 140      12.208  -9.600  34.520  1.00  7.630          C  
ATOM   2389  CG1 ILE A 140      12.013 -10.874  33.722  1.00  7.630          C  
ATOM   2390  CG2 ILE A 140      13.668  -9.177  34.581  1.00  7.630          C  
ATOM   2391  CD1 ILE A 140      12.161 -10.739  32.262  1.00  7.630          C  
ATOM   2392  H   ILE A 140       9.698  -9.845  35.064  1.00  6.380          H  
ATOM   2393  HA  ILE A 140      12.119 -10.719  36.350  1.00  6.600          H  
ATOM   2394  HB  ILE A 140      11.633  -8.819  34.039  1.00  9.150          H  
ATOM   2395 1HG1 ILE A 140      12.759 -11.571  34.039  1.00  9.150          H  
ATOM   2396 2HG1 ILE A 140      11.023 -11.285  33.931  1.00  9.150          H  
ATOM   2397 1HG2 ILE A 140      14.028  -9.003  33.587  1.00  9.150          H  
ATOM   2398 2HG2 ILE A 140      13.800  -8.264  35.148  1.00  9.150          H  
ATOM   2399 3HG2 ILE A 140      14.238  -9.970  35.056  1.00  9.150          H  
ATOM   2400 1HD1 ILE A 140      12.016 -11.718  31.798  1.00  9.150          H  
ATOM   2401 2HD1 ILE A 140      11.411 -10.060  31.888  1.00  9.150          H  
ATOM   2402 3HD1 ILE A 140      13.142 -10.372  32.011  1.00  9.150          H  
ATOM   2403  N   PHE A 141      11.494  -7.512  36.590  1.00  6.360          N  
ATOM   2404  CA  PHE A 141      11.845  -6.314  37.316  1.00  7.080          C  
ATOM   2405  C   PHE A 141      11.851  -6.558  38.820  1.00  7.470          C  
ATOM   2406  O   PHE A 141      12.795  -6.179  39.517  1.00  7.600          O  
ATOM   2407  CB  PHE A 141      10.870  -5.215  36.930  1.00  9.620          C  
ATOM   2408  CG  PHE A 141      11.108  -3.914  37.555  1.00  9.620          C  
ATOM   2409  CD1 PHE A 141      12.077  -3.058  37.050  1.00  9.620          C  
ATOM   2410  CD2 PHE A 141      10.362  -3.515  38.643  1.00  9.620          C  
ATOM   2411  CE1 PHE A 141      12.286  -1.835  37.632  1.00  9.620          C  
ATOM   2412  CE2 PHE A 141      10.573  -2.299  39.220  1.00  9.620          C  
ATOM   2413  CZ  PHE A 141      11.534  -1.454  38.717  1.00  9.620          C  
ATOM   2414  H   PHE A 141      10.776  -7.450  35.864  1.00  7.630          H  
ATOM   2415  HA  PHE A 141      12.845  -6.019  37.025  1.00  8.500          H  
ATOM   2416 1HB  PHE A 141      10.895  -5.099  35.852  1.00 11.550          H  
ATOM   2417 2HB  PHE A 141       9.861  -5.533  37.191  1.00 11.550          H  
ATOM   2418  HD1 PHE A 141      12.670  -3.368  36.190  1.00 11.550          H  
ATOM   2419  HD2 PHE A 141       9.594  -4.186  39.058  1.00 11.550          H  
ATOM   2420  HE1 PHE A 141      13.041  -1.165  37.252  1.00 11.550          H  
ATOM   2421  HE2 PHE A 141       9.976  -2.004  40.084  1.00 11.550          H  
ATOM   2422  HZ  PHE A 141      11.700  -0.483  39.184  1.00 11.550          H  
ATOM   2423  N   ASP A 142      10.815  -7.224  39.320  1.00  7.880          N  
ATOM   2424  CA  ASP A 142      10.691  -7.483  40.748  1.00  8.540          C  
ATOM   2425  C   ASP A 142      11.372  -8.761  41.288  1.00  8.670          C  
ATOM   2426  O   ASP A 142      11.225  -9.054  42.481  1.00  9.330          O  
ATOM   2427  CB  ASP A 142       9.209  -7.533  41.137  1.00 11.690          C  
ATOM   2428  CG  ASP A 142       8.477  -6.171  41.119  1.00 11.690          C  
ATOM   2429  OD1 ASP A 142       9.090  -5.145  41.326  1.00 11.690          O  
ATOM   2430  OD2 ASP A 142       7.292  -6.182  40.900  1.00 11.690          O  
ATOM   2431  H   ASP A 142      10.063  -7.512  38.685  1.00  9.460          H  
ATOM   2432  HA  ASP A 142      11.139  -6.636  41.265  1.00 10.250          H  
ATOM   2433 1HB  ASP A 142       8.695  -8.201  40.437  1.00 14.030          H  
ATOM   2434 2HB  ASP A 142       9.109  -7.968  42.129  1.00 14.030          H  
ATOM   2435  N   SER A 143      12.084  -9.546  40.460  1.00  8.210          N  
ATOM   2436  CA  SER A 143      12.693 -10.774  40.996  1.00  8.530          C  
ATOM   2437  C   SER A 143      13.859 -11.383  40.221  1.00  8.670          C  
ATOM   2438  O   SER A 143      13.750 -11.736  39.036  1.00  8.290          O  
ATOM   2439  CB  SER A 143      11.662 -11.862  41.162  1.00 11.810          C  
ATOM   2440  OG  SER A 143      12.280 -13.053  41.614  1.00 11.810          O  
ATOM   2441  H   SER A 143      12.233  -9.274  39.482  1.00  9.850          H  
ATOM   2442  HA  SER A 143      13.068 -10.528  41.989  1.00 10.240          H  
ATOM   2443 1HB  SER A 143      10.906 -11.547  41.879  1.00 14.180          H  
ATOM   2444 2HB  SER A 143      11.160 -12.036  40.215  1.00 14.180          H  
ATOM   2445  HG  SER A 143      11.555 -13.670  41.779  1.00 14.180          H  
ATOM   2446  N   SER A 144      14.931 -11.674  40.976  1.00  9.370          N  
ATOM   2447  CA  SER A 144      16.180 -12.274  40.499  1.00  9.740          C  
ATOM   2448  C   SER A 144      15.974 -13.661  39.896  1.00  9.910          C  
ATOM   2449  O   SER A 144      16.808 -14.170  39.145  1.00 10.280          O  
ATOM   2450  CB  SER A 144      17.170 -12.357  41.641  1.00 13.490          C  
ATOM   2451  OG  SER A 144      16.724 -13.247  42.628  1.00 13.490          O  
ATOM   2452  H   SER A 144      14.897 -11.410  41.952  1.00 11.240          H  
ATOM   2453  HA  SER A 144      16.600 -11.617  39.746  1.00 11.690          H  
ATOM   2454 1HB  SER A 144      18.136 -12.685  41.259  1.00 16.190          H  
ATOM   2455 2HB  SER A 144      17.309 -11.369  42.074  1.00 16.190          H  
ATOM   2456  HG  SER A 144      17.416 -13.267  43.299  1.00 16.190          H  
ATOM   2457  N   ALA A 145      14.841 -14.276  40.206  1.00  9.820          N  
ATOM   2458  CA  ALA A 145      14.502 -15.597  39.712  1.00 10.130          C  
ATOM   2459  C   ALA A 145      14.459 -15.643  38.191  1.00  9.680          C  
ATOM   2460  O   ALA A 145      14.813 -16.648  37.566  1.00  9.560          O  
ATOM   2461  CB  ALA A 145      13.149 -16.017  40.253  1.00 14.060          C  
ATOM   2462  H   ALA A 145      14.182 -13.791  40.814  1.00 11.780          H  
ATOM   2463  HA  ALA A 145      15.268 -16.293  40.054  1.00 12.160          H  
ATOM   2464 1HB  ALA A 145      12.910 -17.018  39.897  1.00 16.870          H  
ATOM   2465 2HB  ALA A 145      13.178 -16.010  41.340  1.00 16.870          H  
ATOM   2466 3HB  ALA A 145      12.390 -15.316  39.901  1.00 16.870          H  
ATOM   2467  N   HIS A 146      14.080 -14.541  37.559  1.00  9.550          N  
ATOM   2468  CA  HIS A 146      13.907 -14.595  36.126  1.00  9.240          C  
ATOM   2469  C   HIS A 146      15.151 -14.194  35.360  1.00  8.790          C  
ATOM   2470  O   HIS A 146      15.111 -14.030  34.141  1.00  8.530          O  
ATOM   2471  CB  HIS A 146      12.722 -13.741  35.753  1.00 13.060          C  
ATOM   2472  CG  HIS A 146      11.461 -14.269  36.327  1.00 13.060          C  
ATOM   2473  ND1 HIS A 146      10.779 -15.339  35.778  1.00 13.060          N  
ATOM   2474  CD2 HIS A 146      10.777 -13.910  37.429  1.00 13.060          C  
ATOM   2475  CE1 HIS A 146       9.720 -15.604  36.523  1.00 13.060          C  
ATOM   2476  NE2 HIS A 146       9.696 -14.756  37.529  1.00 13.060          N  
ATOM   2477  H   HIS A 146      13.849 -13.676  38.068  1.00 11.460          H  
ATOM   2478  HA  HIS A 146      13.668 -15.617  35.837  1.00 11.090          H  
ATOM   2479 1HB  HIS A 146      12.885 -12.745  36.119  1.00 15.670          H  
ATOM   2480 2HB  HIS A 146      12.619 -13.712  34.675  1.00 15.670          H  
ATOM   2481  HD1 HIS A 146      10.827 -15.606  34.812  1.00 15.670          H  
ATOM   2482  HD2 HIS A 146      10.946 -13.135  38.174  1.00 15.670          H  
ATOM   2483  HE1 HIS A 146       9.044 -16.417  36.256  1.00 15.670          H  
ATOM   2484  N   PHE A 147      16.275 -14.093  36.068  1.00  8.860          N  
ATOM   2485  CA  PHE A 147      17.547 -13.782  35.453  1.00  8.670          C  
ATOM   2486  C   PHE A 147      18.308 -15.074  35.202  1.00  9.130          C  
ATOM   2487  O   PHE A 147      19.461 -15.067  34.763  1.00  9.310          O  
ATOM   2488  CB  PHE A 147      18.353 -12.833  36.354  1.00 12.210          C  
ATOM   2489  CG  PHE A 147      17.784 -11.404  36.485  1.00 12.210          C  
ATOM   2490  CD1 PHE A 147      16.564 -11.161  37.097  1.00 12.210          C  
ATOM   2491  CD2 PHE A 147      18.509 -10.299  36.037  1.00 12.210          C  
ATOM   2492  CE1 PHE A 147      16.075  -9.889  37.240  1.00 12.210          C  
ATOM   2493  CE2 PHE A 147      18.005  -9.008  36.180  1.00 12.210          C  
ATOM   2494  CZ  PHE A 147      16.780  -8.814  36.783  1.00 12.210          C  
ATOM   2495  H   PHE A 147      16.262 -14.232  37.085  1.00 10.630          H  
ATOM   2496  HA  PHE A 147      17.380 -13.318  34.493  1.00 10.400          H  
ATOM   2497 1HB  PHE A 147      18.419 -13.264  37.353  1.00 14.660          H  
ATOM   2498 2HB  PHE A 147      19.370 -12.758  35.965  1.00 14.660          H  
ATOM   2499  HD1 PHE A 147      15.972 -11.983  37.474  1.00 14.660          H  
ATOM   2500  HD2 PHE A 147      19.482 -10.457  35.567  1.00 14.660          H  
ATOM   2501  HE1 PHE A 147      15.110  -9.745  37.724  1.00 14.660          H  
ATOM   2502  HE2 PHE A 147      18.568  -8.152  35.820  1.00 14.660          H  
ATOM   2503  HZ  PHE A 147      16.373  -7.810  36.903  1.00 14.660          H  
ATOM   2504  N   LYS A 148      17.694 -16.216  35.507  1.00  9.510          N  
ATOM   2505  CA  LYS A 148      18.389 -17.452  35.214  1.00 10.110          C  
ATOM   2506  C   LYS A 148      18.650 -17.524  33.706  1.00  9.890          C  
ATOM   2507  O   LYS A 148      17.725 -17.381  32.907  1.00 10.380          O  
ATOM   2508  CB  LYS A 148      17.561 -18.654  35.672  1.00 13.910          C  
ATOM   2509  CG  LYS A 148      18.238 -20.017  35.492  1.00 13.910          C  
ATOM   2510  CD  LYS A 148      17.361 -21.148  36.035  1.00 13.910          C  
ATOM   2511  CE  LYS A 148      18.021 -22.511  35.842  1.00 13.910          C  
ATOM   2512  NZ  LYS A 148      17.169 -23.625  36.356  1.00 13.910          N  
ATOM   2513  H   LYS A 148      16.756 -16.231  35.926  1.00 11.410          H  
ATOM   2514  HA  LYS A 148      19.347 -17.453  35.735  1.00 12.130          H  
ATOM   2515 1HB  LYS A 148      17.306 -18.534  36.727  1.00 16.700          H  
ATOM   2516 2HB  LYS A 148      16.624 -18.672  35.116  1.00 16.700          H  
ATOM   2517 1HG  LYS A 148      18.423 -20.196  34.432  1.00 16.700          H  
ATOM   2518 2HG  LYS A 148      19.193 -20.021  36.016  1.00 16.700          H  
ATOM   2519 1HD  LYS A 148      17.178 -20.987  37.099  1.00 16.700          H  
ATOM   2520 2HD  LYS A 148      16.403 -21.139  35.516  1.00 16.700          H  
ATOM   2521 1HE  LYS A 148      18.206 -22.669  34.781  1.00 16.700          H  
ATOM   2522 2HE  LYS A 148      18.973 -22.523  36.372  1.00 16.700          H  
ATOM   2523 1HZ  LYS A 148      17.642 -24.506  36.210  1.00 16.700          H  
ATOM   2524 2HZ  LYS A 148      17.000 -23.495  37.344  1.00 16.700          H  
ATOM   2525 3HZ  LYS A 148      16.287 -23.632  35.863  1.00 16.700          H  
ATOM   2526  N   GLY A 149      19.896 -17.777  33.313  1.00  9.330          N  
ATOM   2527  CA  GLY A 149      20.239 -17.903  31.896  1.00  9.240          C  
ATOM   2528  C   GLY A 149      20.488 -16.587  31.140  1.00  8.760          C  
ATOM   2529  O   GLY A 149      20.725 -16.613  29.933  1.00  8.890          O  
ATOM   2530  H   GLY A 149      20.619 -17.872  34.012  1.00 11.200          H  
ATOM   2531 1HA  GLY A 149      21.129 -18.526  31.812  1.00 11.090          H  
ATOM   2532 2HA  GLY A 149      19.441 -18.449  31.395  1.00 11.090          H  
ATOM   2533  N   ALA A 150      20.462 -15.440  31.814  1.00  8.380          N  
ATOM   2534  CA  ALA A 150      20.663 -14.180  31.101  1.00  8.190          C  
ATOM   2535  C   ALA A 150      21.345 -13.146  31.995  1.00  7.890          C  
ATOM   2536  O   ALA A 150      21.368 -13.263  33.216  1.00  7.940          O  
ATOM   2537  CB  ALA A 150      19.326 -13.684  30.574  1.00 11.540          C  
ATOM   2538  H   ALA A 150      20.251 -15.434  32.820  1.00 10.060          H  
ATOM   2539  HA  ALA A 150      21.326 -14.360  30.256  1.00  9.830          H  
ATOM   2540 1HB  ALA A 150      19.454 -12.756  30.015  1.00 13.850          H  
ATOM   2541 2HB  ALA A 150      18.905 -14.441  29.919  1.00 13.850          H  
ATOM   2542 3HB  ALA A 150      18.651 -13.522  31.403  1.00 13.850          H  
ATOM   2543  N   LEU A 151      21.961 -12.152  31.376  1.00  7.880          N  
ATOM   2544  CA  LEU A 151      22.657 -11.110  32.115  1.00  7.970          C  
ATOM   2545  C   LEU A 151      21.927  -9.785  32.124  1.00  8.270          C  
ATOM   2546  O   LEU A 151      21.226  -9.444  31.178  1.00  8.380          O  
ATOM   2547  CB  LEU A 151      24.017 -10.886  31.480  1.00 11.120          C  
ATOM   2548  CG  LEU A 151      24.945 -12.099  31.362  1.00 11.120          C  
ATOM   2549  CD1 LEU A 151      26.185 -11.664  30.611  1.00 11.120          C  
ATOM   2550  CD2 LEU A 151      25.298 -12.642  32.742  1.00 11.120          C  
ATOM   2551  H   LEU A 151      21.930 -12.105  30.369  1.00  9.460          H  
ATOM   2552  HA  LEU A 151      22.767 -11.427  33.149  1.00  9.560          H  
ATOM   2553 1HB  LEU A 151      23.841 -10.532  30.486  1.00 13.350          H  
ATOM   2554 2HB  LEU A 151      24.537 -10.101  32.032  1.00 13.350          H  
ATOM   2555  HG  LEU A 151      24.456 -12.883  30.784  1.00 13.350          H  
ATOM   2556 1HD1 LEU A 151      26.858 -12.514  30.497  1.00 13.350          H  
ATOM   2557 2HD1 LEU A 151      25.903 -11.293  29.625  1.00 13.350          H  
ATOM   2558 3HD1 LEU A 151      26.691 -10.873  31.164  1.00 13.350          H  
ATOM   2559 1HD2 LEU A 151      25.966 -13.496  32.631  1.00 13.350          H  
ATOM   2560 2HD2 LEU A 151      25.795 -11.868  33.325  1.00 13.350          H  
ATOM   2561 3HD2 LEU A 151      24.398 -12.966  33.261  1.00 13.350          H  
ATOM   2562  N   THR A 152      22.134  -9.009  33.176  1.00  8.680          N  
ATOM   2563  CA  THR A 152      21.569  -7.663  33.245  1.00  9.280          C  
ATOM   2564  C   THR A 152      22.530  -6.760  32.467  1.00  9.670          C  
ATOM   2565  O   THR A 152      23.740  -6.792  32.713  1.00 10.190          O  
ATOM   2566  CB  THR A 152      21.383  -7.242  34.725  1.00 12.750          C  
ATOM   2567  OG1 THR A 152      20.661  -6.034  34.788  1.00 12.750          O  
ATOM   2568  CG2 THR A 152      22.720  -7.046  35.436  1.00 12.750          C  
ATOM   2569  H   THR A 152      22.706  -9.353  33.933  1.00 10.420          H  
ATOM   2570  HA  THR A 152      20.596  -7.644  32.748  1.00 11.140          H  
ATOM   2571  HB  THR A 152      20.828  -8.019  35.235  1.00 15.300          H  
ATOM   2572  HG1 THR A 152      20.424  -5.857  35.702  1.00 15.300          H  
ATOM   2573 1HG2 THR A 152      22.529  -6.769  36.471  1.00 15.300          H  
ATOM   2574 2HG2 THR A 152      23.292  -7.967  35.411  1.00 15.300          H  
ATOM   2575 3HG2 THR A 152      23.292  -6.257  34.974  1.00 15.300          H  
ATOM   2576  N   ILE A 153      22.029  -6.021  31.468  1.00  9.640          N  
ATOM   2577  CA  ILE A 153      22.970  -5.270  30.610  1.00 10.190          C  
ATOM   2578  C   ILE A 153      22.698  -3.771  30.500  1.00 10.970          C  
ATOM   2579  O   ILE A 153      21.582  -3.364  30.214  1.00 10.930          O  
ATOM   2580  CB  ILE A 153      23.004  -5.876  29.181  1.00 14.050          C  
ATOM   2581  CG1 ILE A 153      23.369  -7.408  29.165  1.00 14.050          C  
ATOM   2582  CG2 ILE A 153      23.966  -5.095  28.256  1.00 14.050          C  
ATOM   2583  CD1 ILE A 153      24.772  -7.784  29.612  1.00 14.050          C  
ATOM   2584  H   ILE A 153      21.004  -5.974  31.351  1.00 11.570          H  
ATOM   2585  HA  ILE A 153      23.964  -5.366  31.037  1.00 12.230          H  
ATOM   2586  HB  ILE A 153      22.051  -5.813  28.799  1.00 16.860          H  
ATOM   2587 1HG1 ILE A 153      22.663  -7.930  29.795  1.00 16.860          H  
ATOM   2588 2HG1 ILE A 153      23.238  -7.766  28.146  1.00 16.860          H  
ATOM   2589 1HG2 ILE A 153      23.926  -5.530  27.258  1.00 16.860          H  
ATOM   2590 2HG2 ILE A 153      23.677  -4.052  28.188  1.00 16.860          H  
ATOM   2591 3HG2 ILE A 153      24.982  -5.147  28.630  1.00 16.860          H  
ATOM   2592 1HD1 ILE A 153      24.897  -8.848  29.540  1.00 16.860          H  
ATOM   2593 2HD1 ILE A 153      25.512  -7.312  28.977  1.00 16.860          H  
ATOM   2594 3HD1 ILE A 153      24.936  -7.479  30.639  1.00 16.860          H  
ATOM   2595  N   LYS A 154      23.759  -2.981  30.672  1.00 11.870          N  
ATOM   2596  CA  LYS A 154      23.750  -1.513  30.575  1.00 12.790          C  
ATOM   2597  C   LYS A 154      23.387  -0.963  29.190  1.00 13.150          C  
ATOM   2598  O   LYS A 154      23.889  -1.446  28.172  1.00 13.180          O  
ATOM   2599  CB  LYS A 154      25.127  -0.961  30.958  1.00 17.540          C  
ATOM   2600  CG  LYS A 154      25.205   0.563  31.035  1.00 17.540          C  
ATOM   2601  CD  LYS A 154      26.570   1.033  31.518  1.00 17.540          C  
ATOM   2602  CE  LYS A 154      26.637   2.557  31.562  1.00 17.540          C  
ATOM   2603  NZ  LYS A 154      27.964   3.049  32.035  1.00 17.540          N  
ATOM   2604  H   LYS A 154      24.626  -3.445  30.908  1.00 14.240          H  
ATOM   2605  HA  LYS A 154      23.006  -1.136  31.271  1.00 15.350          H  
ATOM   2606 1HB  LYS A 154      25.448  -1.374  31.899  1.00 21.050          H  
ATOM   2607 2HB  LYS A 154      25.850  -1.279  30.209  1.00 21.050          H  
ATOM   2608 1HG  LYS A 154      25.030   0.994  30.049  1.00 21.050          H  
ATOM   2609 2HG  LYS A 154      24.435   0.930  31.714  1.00 21.050          H  
ATOM   2610 1HD  LYS A 154      26.762   0.634  32.517  1.00 21.050          H  
ATOM   2611 2HD  LYS A 154      27.340   0.662  30.841  1.00 21.050          H  
ATOM   2612 1HE  LYS A 154      26.450   2.948  30.562  1.00 21.050          H  
ATOM   2613 2HE  LYS A 154      25.862   2.927  32.234  1.00 21.050          H  
ATOM   2614 1HZ  LYS A 154      27.962   4.061  32.047  1.00 21.050          H  
ATOM   2615 2HZ  LYS A 154      28.143   2.704  32.967  1.00 21.050          H  
ATOM   2616 3HZ  LYS A 154      28.689   2.723  31.411  1.00 21.050          H  
ATOM   2617  N   ILE A 155      22.540   0.080  29.169  1.00 13.550          N  
ATOM   2618  CA  ILE A 155      22.110   0.796  27.959  1.00 14.080          C  
ATOM   2619  C   ILE A 155      22.155   2.290  28.257  1.00 15.280          C  
ATOM   2620  O   ILE A 155      21.999   2.696  29.409  1.00 15.740          O  
ATOM   2621  CB  ILE A 155      20.664   0.420  27.522  1.00 19.500          C  
ATOM   2622  CG1 ILE A 155      20.553  -1.024  27.376  1.00 19.500          C  
ATOM   2623  CG2 ILE A 155      20.188   1.068  26.208  1.00 19.500          C  
ATOM   2624  CD1 ILE A 155      19.832  -1.587  28.482  1.00 19.500          C  
ATOM   2625  H   ILE A 155      22.176   0.401  30.055  1.00 16.260          H  
ATOM   2626  HA  ILE A 155      22.802   0.578  27.147  1.00 16.900          H  
ATOM   2627  HB  ILE A 155      19.987   0.728  28.307  1.00 23.400          H  
ATOM   2628 1HG1 ILE A 155      20.053  -1.263  26.466  1.00 23.400          H  
ATOM   2629 2HG1 ILE A 155      21.525  -1.453  27.340  1.00 23.400          H  
ATOM   2630 1HG2 ILE A 155      19.166   0.747  26.004  1.00 23.400          H  
ATOM   2631 2HG2 ILE A 155      20.182   2.145  26.278  1.00 23.400          H  
ATOM   2632 3HG2 ILE A 155      20.832   0.758  25.388  1.00 23.400          H  
ATOM   2633 1HD1 ILE A 155      19.723  -2.640  28.409  1.00 23.400          H  
ATOM   2634 2HD1 ILE A 155      20.312  -1.360  29.421  1.00 23.400          H  
ATOM   2635 3HD1 ILE A 155      18.880  -1.148  28.445  1.00 23.400          H  
ATOM   2636  N   LEU A 156      22.354   3.112  27.232  1.00 15.830          N  
ATOM   2637  CA  LEU A 156      22.299   4.553  27.413  1.00 17.020          C  
ATOM   2638  C   LEU A 156      20.910   4.851  28.033  1.00 17.920          C  
ATOM   2639  O   LEU A 156      19.914   4.422  27.439  1.00 17.960          O  
ATOM   2640  CB  LEU A 156      22.415   5.242  26.038  1.00 23.350          C  
ATOM   2641  CG  LEU A 156      22.550   6.793  25.999  1.00 23.350          C  
ATOM   2642  CD1 LEU A 156      23.916   7.227  26.553  1.00 23.350          C  
ATOM   2643  CD2 LEU A 156      22.376   7.270  24.561  1.00 23.350          C  
ATOM   2644  H   LEU A 156      22.523   2.726  26.313  1.00 19.000          H  
ATOM   2645  HA  LEU A 156      23.125   4.845  28.038  1.00 20.420          H  
ATOM   2646 1HB  LEU A 156      23.281   4.827  25.525  1.00 28.020          H  
ATOM   2647 2HB  LEU A 156      21.527   4.984  25.457  1.00 28.020          H  
ATOM   2648  HG  LEU A 156      21.778   7.242  26.616  1.00 28.020          H  
ATOM   2649 1HD1 LEU A 156      23.987   8.317  26.518  1.00 28.020          H  
ATOM   2650 2HD1 LEU A 156      24.045   6.902  27.571  1.00 28.020          H  
ATOM   2651 3HD1 LEU A 156      24.709   6.796  25.941  1.00 28.020          H  
ATOM   2652 1HD2 LEU A 156      22.453   8.361  24.522  1.00 28.020          H  
ATOM   2653 2HD2 LEU A 156      23.145   6.832  23.928  1.00 28.020          H  
ATOM   2654 3HD2 LEU A 156      21.390   6.972  24.193  1.00 28.020          H  
ATOM   2655  N   PRO A 157      20.803   5.652  29.133  1.00 18.760          N  
ATOM   2656  CA  PRO A 157      19.587   5.991  29.889  1.00 19.770          C  
ATOM   2657  C   PRO A 157      18.441   6.580  29.079  1.00 20.420          C  
ATOM   2658  O   PRO A 157      17.309   6.622  29.558  1.00 20.620          O  
ATOM   2659  CB  PRO A 157      20.091   7.044  30.886  1.00 29.660          C  
ATOM   2660  CG  PRO A 157      21.537   6.730  31.084  1.00 29.660          C  
ATOM   2661  CD  PRO A 157      22.029   6.238  29.746  1.00 29.660          C  
ATOM   2662  HA  PRO A 157      19.248   5.092  30.421  1.00 23.720          H  
ATOM   2663 1HB  PRO A 157      19.923   8.054  30.481  1.00 35.590          H  
ATOM   2664 2HB  PRO A 157      19.511   6.976  31.819  1.00 35.590          H  
ATOM   2665 1HG  PRO A 157      22.073   7.628  31.430  1.00 35.590          H  
ATOM   2666 2HG  PRO A 157      21.649   5.973  31.876  1.00 35.590          H  
ATOM   2667 1HD  PRO A 157      22.417   7.069  29.153  1.00 35.590          H  
ATOM   2668 2HD  PRO A 157      22.780   5.473  29.979  1.00 35.590          H  
ATOM   2669  N   GLU A 158      18.725   7.069  27.882  1.00 20.840          N  
ATOM   2670  CA  GLU A 158      17.702   7.652  27.035  1.00 21.570          C  
ATOM   2671  C   GLU A 158      16.560   6.669  26.739  1.00 21.670          C  
ATOM   2672  O   GLU A 158      15.416   7.102  26.569  1.00 22.060          O  
ATOM   2673  CB  GLU A 158      18.320   8.133  25.724  1.00 29.910          C  
ATOM   2674  CG  GLU A 158      19.227   9.349  25.869  1.00 29.910          C  
ATOM   2675  CD  GLU A 158      19.837   9.784  24.566  1.00 29.910          C  
ATOM   2676  OE1 GLU A 158      19.645   9.102  23.589  1.00 29.910          O  
ATOM   2677  OE2 GLU A 158      20.501  10.792  24.550  1.00 29.910          O  
ATOM   2678  H   GLU A 158      19.664   7.013  27.527  1.00 25.010          H  
ATOM   2679  HA  GLU A 158      17.279   8.510  27.554  1.00 25.880          H  
ATOM   2680 1HB  GLU A 158      18.910   7.325  25.290  1.00 35.890          H  
ATOM   2681 2HB  GLU A 158      17.528   8.378  25.017  1.00 35.890          H  
ATOM   2682 1HG  GLU A 158      18.645  10.173  26.279  1.00 35.890          H  
ATOM   2683 2HG  GLU A 158      20.019   9.114  26.576  1.00 35.890          H  
ATOM   2684  N   ASN A 159      16.855   5.362  26.634  1.00 21.420          N  
ATOM   2685  CA  ASN A 159      15.786   4.410  26.331  1.00 21.620          C  
ATOM   2686  C   ASN A 159      16.151   2.989  26.772  1.00 21.460          C  
ATOM   2687  O   ASN A 159      17.238   2.746  27.286  1.00 21.640          O  
ATOM   2688  CB  ASN A 159      15.460   4.467  24.839  1.00 30.190          C  
ATOM   2689  CG  ASN A 159      13.997   4.187  24.509  1.00 30.190          C  
ATOM   2690  OD1 ASN A 159      13.357   3.343  25.150  1.00 30.190          O  
ATOM   2691  ND2 ASN A 159      13.469   4.885  23.534  1.00 30.190          N  
ATOM   2692  H   ASN A 159      17.816   5.023  26.785  1.00 25.700          H  
ATOM   2693  HA  ASN A 159      14.899   4.702  26.895  1.00 25.940          H  
ATOM   2694 1HB  ASN A 159      15.727   5.446  24.442  1.00 36.230          H  
ATOM   2695 2HB  ASN A 159      16.077   3.729  24.320  1.00 36.230          H  
ATOM   2696 1HD2 ASN A 159      12.514   4.751  23.285  1.00 36.230          H  
ATOM   2697 2HD2 ASN A 159      14.016   5.568  23.044  1.00 36.230          H  
ATOM   2698  N   THR A 160      15.249   2.042  26.558  1.00 21.240          N  
ATOM   2699  CA  THR A 160      15.501   0.662  26.932  1.00 21.220          C  
ATOM   2700  C   THR A 160      16.303  -0.059  25.880  1.00 20.850          C  
ATOM   2701  O   THR A 160      16.468   0.458  24.776  1.00 20.800          O  
ATOM   2702  CB  THR A 160      14.203  -0.101  27.191  1.00 29.720          C  
ATOM   2703  OG1 THR A 160      13.444  -0.186  25.981  1.00 29.720          O  
ATOM   2704  CG2 THR A 160      13.385   0.616  28.272  1.00 29.720          C  
ATOM   2705  H   THR A 160      14.363   2.285  26.125  1.00 25.490          H  
ATOM   2706  HA  THR A 160      16.074   0.668  27.830  1.00 25.460          H  
ATOM   2707  HB  THR A 160      14.441  -1.084  27.519  1.00 35.660          H  
ATOM   2708  HG1 THR A 160      13.904  -0.763  25.331  1.00 35.660          H  
ATOM   2709 1HG2 THR A 160      12.465   0.067  28.464  1.00 35.660          H  
ATOM   2710 2HG2 THR A 160      13.954   0.679  29.192  1.00 35.660          H  
ATOM   2711 3HG2 THR A 160      13.139   1.619  27.940  1.00 35.660          H  
ATOM   2712  N   ALA A 161      16.801  -1.260  26.202  1.00 20.710          N  
ATOM   2713  CA  ALA A 161      17.508  -2.027  25.186  1.00 20.500          C  
ATOM   2714  C   ALA A 161      16.686  -2.096  23.910  1.00 20.990          C  
ATOM   2715  O   ALA A 161      17.238  -2.009  22.813  1.00 21.010          O  
ATOM   2716  OXT ALA A 161      15.528  -2.509  23.986  1.00 30.750          O  
ATOM   2717  CB  ALA A 161      17.802  -3.412  25.680  1.00 27.800          C  
ATOM   2718  H   ALA A 161      16.703  -1.656  27.145  1.00 24.850          H  
ATOM   2719  HA  ALA A 161      18.438  -1.516  24.953  1.00 24.600          H  
ATOM   2720 1HB  ALA A 161      18.338  -3.947  24.911  1.00 33.360          H  
ATOM   2721 2HB  ALA A 161      18.397  -3.344  26.574  1.00 33.360          H  
ATOM   2722 3HB  ALA A 161      16.906  -3.920  25.898  1.00 33.360          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 -972.011 109.157 682.715 -66.3371 23.782 33.7251 369.03 -388.92 -0.90389 -6.4344 -287.944 -21.7791 -141.021 -2.57905 -8.49319 -10.4573 0 2.02557 14.9185 94.0792 113.753 -27.604 35.2299 -7.44853 -10.6975 107.344 -366.869
LYS:NtermProteinFull_1 -1.47332 0.09451 1.22296 -0.34492 0.04104 0.13128 0.23631 -0.5928 -0 -0 -0.14443 0.97847 0 0 0 0 0 0.00441 0.00078 1.37008 0 0 0 -1.5107 0 0.03541 0.04908
VAL_2 -3.30442 0.40713 1.40711 -0.38341 0.36159 0.09469 0.89759 -1.06551 -0.03062 -0.15764 -1.08084 -0.1794 0 0 0 0 0 -0.07565 0.02663 0.81878 0 -0.78428 0 1.9342 -0.18057 0.15695 -1.13767
ASP_3 -2.34794 0.24986 2.35442 -0.11991 0.02747 0.36372 1.50015 -1.24703 -0 -0 -2.49342 -0.39253 0 0 0 -1.48318 0 -0.01645 0.02482 0 3.65897 -0.65456 0 -2.3716 -0.19358 0.41626 -2.72455
ILE_4 -3.60913 0.57073 0.93666 -0.61723 0.47721 0.20379 0.6919 -1.0655 -0 -0 -1.01004 -0.01411 0 0 0 0 0 -0.03451 0.04698 2.8834 0 0.00227 0 0.73287 0.05085 0.47004 0.71618
TYR_5 -4.84662 0.6737 1.74156 -0.57586 0.02155 0.31277 1.1496 -1.3576 -0.03062 -0.15764 -0.19375 -0.11022 0 0 0 0 0 0.06511 0.17215 0 2.54456 -0.35228 0.00025 1.2797 0.15326 0.52046 1.01008
SER_6 -3.6727 0.39871 3.2875 -0.02647 9e-05 0.02319 1.92216 -1.49515 -9e-05 -0.00142 -1.92657 -0.24787 0 0 0 0 0 0.19151 0.02987 0.42985 0 -0.03702 0.60074 -0.77834 -0.19627 0.59755 -0.90074
LEU_7 -5.18527 0.76617 3.49257 -0.70862 0.26331 0.33331 2.01006 -1.95304 -0 -0 -1.24552 0.06508 0 0 0 0 0 0.23067 0.00069 0.86157 0 -0.18172 0 0.18072 0.66429 1.72997 1.32423
PRO_8 -3.80113 0.55151 3.07507 -0.06807 0 0.04178 1.3529 -1.33903 -0 -0 -1.73148 0.60786 0 0 0 0 0 -0.1353 0.00791 0.19868 0 -0.11872 0 -2.4119 0.97077 1.71412 -1.08503
LEU_9 -5.53313 0.48346 5.15341 -0.4716 0.21651 0.10482 2.65691 -2.44764 -0 -0 -1.19705 0.20679 0 0 0 0 0 0.00126 0.0456 0.45411 0 -0.23692 0 0.18072 -0.03832 0.41564 -0.00542
ILE_10 -7.88599 0.76917 5.3631 -0.50786 0.38145 0.10123 3.42664 -3.25553 -0 -0 -2.04402 0.03954 0 0 0 0 0 -0.06368 0.00857 0.51168 0 -0.45709 0 0.73287 -0.03369 0.38912 -2.52449
SER_11 -4.72946 0.19102 5.16294 -0.02795 0 0.0648 2.37553 -2.53702 -9e-05 -0.00142 -2.53664 -0.58714 0 0 0 0 0 -0.00298 0.00032 0.7626 0 0.33424 0.61277 -0.77834 0.09675 0.28272 -1.31735
THR_12 -4.31871 0.18086 5.61102 -0.20025 0.11248 0.07119 2.56921 -2.5714 -0 -0 -2.90915 -0.03389 0 0 0 0 0 0.02279 0.00707 0.05719 0 -0.00983 2.27677 -1.0874 0.15017 0.21031 0.13841
ASP_13 -4.69097 0.1845 5.63371 -0.10904 0.00989 0.33287 2.53803 -2.71793 -0.00968 -0.05001 -2.3448 -0.3169 0 0 0 0 0 -0.02219 0.03654 0 1.71425 0.22361 0 -2.3716 -0.05122 0.33508 -1.67586
VAL_14 -6.08878 0.50349 5.25977 -0.31648 0.21759 0.07353 3.0908 -2.9504 -0 -0 -3.69578 -0.18607 0 0 0 0 0 -0.05127 0.03694 0.04171 0 -0.30507 0 1.9342 -0.15468 0.41697 -2.17352
LEU_15 -6.37395 0.31791 4.80318 -0.48957 0.23739 0.11795 2.91329 -2.75445 -0 -0 -2.85338 0.2379 0 0 0 0 0 -0.03259 0.03724 0.36757 0 -0.27093 0 0.18072 -0.17369 0.47724 -3.25814
GLU_16 -4.88275 0.23379 6.15592 -0.62265 0.10185 1.12976 2.70352 -2.72347 -0 -0 -3.04722 -0.56074 0 0 0 -0.82696 0 -0.02474 0.00663 0 3.30551 -0.17815 0 -2.7348 -0.2468 0.37259 -1.8387
ILE_17 -6.02179 0.20601 5.30812 -0.49627 0.33498 0.10007 2.42819 -2.76201 -0.01116 -0.12913 -2.56478 -0.00935 0 0 0 0 0 -0.06682 0.03769 0.53428 0 -0.4695 0 0.73287 -0.07929 0.28134 -2.64657
SER_18 -7.454 1.17045 6.91058 -0.03342 0.00027 0.02217 3.85009 -3.50606 -0.00968 -0.05001 -4.44081 0.06189 0 0 0 0 0 0.01965 0.17637 0.49541 0 0.30075 1.77461 -0.77834 -0.00405 0.46449 -1.02964
LYS_19 -5.20259 0.29932 5.75578 -0.41674 0.05691 0.22682 2.74112 -2.65993 -0 -0 -2.58582 -0.12383 0 0 0 0 0 -0.00902 0.00318 2.02486 0 0.03402 0 -1.5107 -0.16611 0.38764 -1.1451
GLN_20 -5.27195 0.28396 6.11403 -0.26774 0.04219 0.21423 2.87853 -2.80538 -0.01116 -0.12913 -3.1355 -0.49302 0 0 0 -0.82696 0 0.02499 0.04749 0 2.90274 -0.10087 0 -0.18838 -0.27076 0.28031 -0.7124
ARG_21 -8.71811 0.82505 5.5016 -0.42871 0.05241 0.21579 2.95755 -3.17912 -0 -0 -2.13104 0.20789 0 0 0 0 0 0.36992 0.05518 2.019 0 -0.14884 0 -1.2888 -0.27801 0.77119 -3.19706
THR_22 -6.46158 0.62187 6.06876 -0.20077 0.09381 0.07234 3.45751 -3.12736 -0.00609 -0.07325 -3.4059 -0.18754 0 0 0 0 0 0.15332 0.00033 0.08926 0 -0.02148 2.30183 -1.0874 -0.10115 0.79867 -1.01483
PHE_23 -5.92294 0.51426 4.84859 -0.88446 0.04435 0.31453 2.79258 -2.68824 -0 -0 -2.28348 -0.01557 0 0 0 0 0 0.07843 0.00015 0 2.06526 -0.3603 0 1.0402 0.01697 0.44795 0.00828
ALA_24 -6.08945 0.65969 3.99882 -0.02159 0 0 2.75342 -2.82969 -0 -0 -2.10873 -0.35094 0 0 0 0 0 0.09528 0 0 0 -0.31155 0 1.8394 -0.25656 0.54037 -2.08153
VAL_25 -7.64011 0.79233 4.14427 -0.32336 0.26711 0.07528 2.75093 -2.88909 -0 -0 -2.22992 -0.25058 0 0 0 0 0 -0.02489 0.00824 0.1183 0 -0.21123 0 1.9342 -0.3158 0.62038 -3.17395
ILE_26 -7.47704 0.60153 4.37153 -0.49994 0.36505 0.10034 3.05549 -2.84475 -0 -0 -2.00498 0.01685 0 0 0 0 0 -0.02637 0.01094 0.54687 0 -0.39305 0 0.73287 -0.06424 0.54857 -2.96033
LEU_27 -7.18627 0.79446 4.83838 -0.50479 0.19978 0.12255 3.02309 -2.90903 -0 -0 -2.71314 0.22223 0 0 0 0 0 -0.02897 0.01531 0.32352 0 -0.27467 0 0.18072 -0.14176 0.58866 -3.44992
PHE_28 -8.81198 0.88017 4.8329 -0.64633 0.12973 0.29428 3.5283 -3.21047 -0 -0 -3.24877 -0.03239 0 0 0 0 0 0.31336 0.06026 0 2.48084 0.13558 0 1.0402 -0.27147 0.91434 -1.61146
LEU_29 -7.51418 0.3474 4.41629 -0.45125 0.14715 0.10386 2.69402 -2.76717 -0 -0 -3.02204 0.19362 0 0 0 0 0 0.03454 0.03465 0.32294 0 -0.28012 0 0.18072 -0.27091 0.7905 -5.04
ILE_30 -7.69219 0.84673 4.51429 -0.49035 0.38056 0.09412 2.62686 -2.75942 -0 -0 -1.93041 0.16946 0 0 0 0 0 -0.06397 0.03072 0.46518 0 -0.45868 0 0.73287 -0.09669 0.51654 -3.11439
ILE_31 -6.88107 0.48045 4.99393 -0.49618 0.33761 0.10103 2.9994 -2.77132 -0 -0 -2.73953 0.07728 0 0 0 0 0 -0.04243 0.13179 0.48413 0 -0.42407 0 0.73287 0.13492 0.50879 -2.37239
GLN_32 -9.63807 0.95052 7.60463 -0.28377 0.02364 0.23924 4.10639 -3.90101 -0.02853 -0.15357 -4.50186 -0.29277 0 0 0 -2.04172 0 -0.03631 0.00299 0 3.63294 -0.12202 0 -0.18838 -0.06795 0.7321 -3.96351
CYS_33 -8.18208 0.63822 4.53525 -0.04674 0 0.0152 2.36308 -2.50671 -0 -0 -2.52057 0.03192 0 0 0 0 0 0.10617 0.0027 0.33287 0 0.25793 0 3.6196 0.08724 0.6848 -0.58113
TYR_34 -7.88916 0.64405 5.09599 -0.9815 0.07124 0.33616 2.62259 -2.92861 -0 -0 -1.60985 -0.25416 0 0 0 0 0 0.02839 0.01766 0 1.76195 -0.25806 0.00275 1.2797 0.37892 0.3068 -1.37513
LYS_35 -6.28764 0.18164 5.46312 -0.50903 0.17895 0.31032 2.614 -2.65456 -0.00417 -0.05211 -2.4709 0.10822 0 0 0 0 0 -0.04119 0.12432 2.2096 0 -0.06101 0 -1.5107 -0.09191 0.29031 -2.20276
ILE_36 -9.49589 2.10452 5.05491 -0.49696 0.30817 0.09381 3.48708 -3.48629 -0.00546 -0.03608 -2.65517 0.18327 0 0 0 0 0 -0.04212 0.11628 0.46404 0 -0.46937 0 0.73287 -0.07949 0.83238 -3.38949
TYR_37 -10.668 1.37848 4.83268 -0.97361 0.43204 0.3733 3.25895 -3.47772 -0.04345 -0.28514 -1.75012 -0.56452 0 0 0 0 0 -0.08349 0.2532 0 2.82912 0.27581 0.00123 1.2797 0.00608 1.05274 -1.87273
ASP_38 -6.02792 0.69285 6.14369 -0.18139 0.00034 0.59298 2.41069 -3.09859 -0.00417 -0.05211 -2.05057 -0.30811 0 0 0 0 0 -0.00419 0.01842 0 2.89731 0.25612 0 -2.3716 0.05401 0.55074 -0.48149
LEU_39 -6.65268 0.44271 5.01883 -0.48812 0.28803 0.1246 2.51138 -2.64837 -0 -0 -2.55179 0.22139 0 0 0 0 0 -0.02694 0.10136 0.30047 0 -0.29267 0 0.18072 0.04351 0.53002 -2.89756
VAL_40 -8.83459 1.34756 3.61697 -0.25998 0.13006 0.04192 2.81605 -3.07484 -0 -0 -2.2879 0.21415 0 0 0 0 0 -0.03012 0.02774 0.73551 0 -0.08268 0 1.9342 -0.18174 1.27735 -2.61035
ILE_41 -6.99916 0.92068 3.62872 -0.64789 0.32045 0.21743 2.53252 -2.63418 -0.00546 -0.03608 -2.25937 0.3025 0 0 -0.64705 0 0 -0.03275 0.14488 1.04456 0 -0.07365 0 0.73287 -0.10741 1.40432 -2.19409
LEU_42 -4.95707 0.49559 4.69116 -0.47162 0.19887 0.10389 2.04823 -2.44182 -0 -0 -1.69819 0.23829 0 0 0 0 0 -0.00967 0.11391 0.56364 0 -0.22556 0 0.18072 -0.15162 0.6615 -0.65974
LYS_43 -8.12072 0.77331 6.37202 -0.36632 0.0589 0.19557 2.64867 -2.90329 -0.04426 -0.20648 -1.67793 0.25355 0 0 0 0 0 -0.01283 0.40969 2.6289 0 -0.0354 0 -1.5107 -0.3807 0.59762 -1.32041
SER_44 -4.11431 0.33486 4.08428 -0.03928 2e-05 0.05752 2.15588 -2.01483 -0.01477 -0.16406 -1.54901 -0.61521 0 0 -0.64705 0 0 -0.10141 0.31582 0.16203 0 -0.24326 1.78406 -0.77834 -0.66019 0.61332 -1.43393
GLY_45 -1.7931 0.31195 2.14447 -6e-05 0 0 1.07661 -1.05666 -0 -0 -0.99448 -0.37728 0 0 0 0 0 -0.12767 0 0 0 0.35687 0 0.83697 -0.33725 0.26697 0.30734
LEU_46 -4.73992 0.59772 3.55862 -0.46106 0.26494 0.07577 1.67643 -1.78444 -0.00996 -0.04529 -0.85638 0.28787 0 0 0 0 0 0.25939 0.0145 0.40411 0 -0.36494 0 0.18072 -0.16309 0.74521 -0.3598
PRO_47 -2.30605 0.5916 1.67369 -0.13337 0.00093 0.09849 0.52627 -0.76157 -0 -0 -0.1078 0.20284 0 0 0 0 0 -0.06794 0.02082 0.17003 0 -1.10271 0 -2.4119 -0.54905 0.89449 -3.26124
LEU_48 -3.88638 0.64298 2.93202 -0.52489 0.19325 0.17011 1.90735 -1.61007 -3e-05 -0.00046 -2.16349 -0.10002 0 0 0 0 0 -0.0588 0.10296 0.38387 0 0.63681 0 0.18072 -0.19209 0.41186 -0.97431
SER_49 -4.70295 0.50361 4.50895 -0.02594 0 0.04048 2.01553 -2.2875 -0.01477 -0.16406 -0.99694 -1.0593 0 0 0 0 0 0.03484 2e-05 0.26962 0 0.05942 0.60159 -0.77834 -0.0613 0.44946 -1.60758
GLY_50 -2.32047 0.23084 2.57217 -4e-05 0 0 0.7479 -1.25083 -0 -0 -0.24841 -0.43145 0 0 0 0 0 -0.08503 0 0 0 0.43302 0 0.83697 -0.20063 0.31423 0.59825
LEU_51 -5.31393 0.54188 4.76731 -0.47392 0.21601 0.10551 2.87567 -2.51328 -0.00565 -0.03863 -2.4744 0.15243 0 0 0 0 0 -0.05478 0.01285 0.45771 0 -0.26293 0 0.18072 0.17708 0.32132 -1.32903
LEU_52 -6.80556 0.45272 5.23313 -0.69682 0.28512 0.18642 2.67953 -2.76283 -0.0343 -0.16119 -2.04725 0.25403 0 0 0 0 0 0.02254 0.04612 3.0383 0 -0.30133 0 0.18072 -0.08599 0.48319 -0.03345
PHE_53 -8.50986 0.80412 4.90086 -0.56236 0.19523 0.25488 2.54862 -2.99357 -3e-05 -0.00046 -2.41334 -0.10398 0 0 0 0 0 -0.0541 0.00041 0 2.8955 0.07434 0 1.0402 -0.28942 0.51518 -1.69779
LYS_54 -4.68167 0.20133 5.4575 -0.29926 0.03267 0.13599 2.52721 -2.50896 -0 -0 -2.01408 -0.10216 0 0 0 0 0 0.01232 0.00185 1.96731 0 -0.1245 0 -1.5107 -0.12149 0.4233 -0.60334
ASN_55 -4.57716 0.08883 5.37956 -0.1734 0.01811 0.24794 2.25387 -2.62056 -0 -0 -1.93993 -0.30981 0 0 0 0 0 0.29784 0.06114 0 1.42801 0.51071 0 -0.93687 0.06492 0.33826 0.13148
TYR_56 -10.1057 1.37531 5.98215 -1.15169 0.13898 0.44742 3.36491 -3.44478 -0.02351 -0.20936 -2.46764 -0.30647 0 0 0 0 0 0.01325 0.68537 0 1.82602 -0.42536 0.01382 1.2797 0.21863 0.69328 -2.09567
ARG_57 -8.18336 0.55698 8.3917 -0.46732 0.06274 0.23684 3.89667 -3.92655 -0.02953 -0.14833 -3.52251 0.37677 0 0 0 -0.87678 0 -0.03059 0.22175 2.09902 0 -0.08387 0 -1.2888 -0.05575 0.92165 -1.84926
PHE_58 -4.65032 0.25598 5.04268 -0.98168 0.07154 0.32274 2.21214 -2.47885 -0 -0 -2.60413 -0.02977 0 0 0 0 0 0.00615 0.03665 0 1.74588 -0.51125 0 1.0402 -0.09699 0.5339 -0.08515
ASN_59 -4.53787 0.14494 5.03759 -0.18627 0.03439 0.27685 2.10574 -2.51054 -0 -0 -2.10059 -0.3179 0 0 0 0 0 -0.03999 0.03469 0 1.67527 0.29648 0 -0.93687 0.15358 0.19209 -0.67841
PHE_60 -9.63877 0.83473 4.14697 -0.84322 0.07667 0.32009 3.10669 -2.84265 -0 -0 -2.76929 -0.0597 0 0 0 0 0 0.00042 0.36708 0 2.34946 -0.18651 0 1.0402 0.0835 0.24361 -3.77072
ILE_61 -7.13492 0.76652 5.00352 -0.49563 0.354 0.10152 2.78592 -2.83536 -0.03817 -0.21799 -2.87724 -0.03568 0 0 0 0 0 -0.06612 0.00918 0.51855 0 -0.45257 0 0.73287 0.03194 0.59617 -3.25346
SER_62 -4.24532 0.2029 4.88273 -0.02501 0 0.05912 2.2428 -2.37051 -0.01264 -0.05872 -1.9183 -0.66268 0 0 0 0 0 -0.00082 0.00278 0.64999 0 0.36813 0.61795 -0.77834 0.21438 0.55704 -0.27453
LYS_63 -5.73933 0.31692 5.12047 -0.42529 0.07454 0.22203 2.31664 -2.46928 -0 -0 -1.9721 -0.04721 0 0 0 0 0 0.05285 0.03585 1.83613 0 0.08369 0 -1.5107 0.245 0.19878 -1.661
TYR_64 -10.4086 0.76151 5.43823 -0.68422 0.05268 0.34041 3.00505 -3.34101 -0 -0 -2.34706 -0.21695 0 0 0 0 0 0.22758 0.11586 0 2.31597 -0.01996 0.00632 1.2797 -0.01791 0.48853 -3.00382
PHE_65 -7.20938 0.79445 4.58206 -0.70164 0.02624 0.18734 3.16596 -2.84565 -0 -0 -3.9492 -0.12652 0 0 0 0 0 0.03723 0.10822 0 1.96761 -0.41603 0 1.0402 -0.07616 0.80516 -2.6101
ILE_66 -4.74134 0.21177 5.09196 -0.49744 0.3581 0.1007 2.09188 -2.47783 -0.02326 -0.11801 -1.57976 0.06488 0 0 0 0 0 -0.06947 0.02063 0.51673 0 -0.46799 0 0.73287 0.01858 0.60537 -0.1616
ILE_67 -7.26947 0.69372 3.88713 -0.49477 0.41856 0.09523 2.48925 -2.61534 -0 -0 -1.33778 0.19576 0 0 0 0 0 -0.01382 0.03433 0.46294 0 -0.40916 0 0.73287 0.12923 0.35017 -2.65116
ASP_68 -7.12925 0.7627 8.20276 -0.11227 0.02005 0.34763 4.05964 -3.83788 -0.01873 -0.10227 -4.88078 -0.22024 0 0 0 -0.9493 0 -0.03741 0.04459 0 1.73733 0.19317 0 -2.3716 -0.04696 0.57799 -3.76083
SER_69 -6.43392 0.74974 6.23039 -0.02926 3e-05 0.01985 3.26422 -3.25467 -0 -0 -3.20689 -0.03828 0 0 0 0 0 -0.01986 0.00015 0.55898 0 0.34699 1.82721 -0.77834 -0.04141 0.67925 -0.12583
PHE_70 -5.52591 0.43512 3.92895 -0.96019 0.06975 0.34311 1.45732 -2.27092 -0 -0 -1.14428 -0.01313 0 0 0 0 0 -0.01848 0.04118 0 1.77407 -0.52129 0 1.0402 0.21906 0.33987 -0.80558
PHE_71 -9.56209 1.5482 3.12606 -0.62699 0.03937 0.31758 3.06215 -2.8318 -0 -0 -2.07759 0.09396 0 0 0 0 0 -0.03818 0.11705 0 2.4124 -0.04035 0 1.0402 0.15114 0.37305 -2.89585
LEU_72 -10.2796 1.7421 3.22225 -0.48911 0.19313 0.11075 2.68678 -2.9349 -0 -0 -2.46519 0.23948 0 0 0 0 0 -0.03249 0.00484 0.31102 0 -0.26503 0 0.18072 -0.1242 0.69524 -7.20419
TYR_73 -6.86921 1.03549 3.86984 -0.60053 0.15608 0.2581 1.59155 -2.5118 -0.0312 -0.22358 -1.11547 -0.31873 0 0 0 0 0 -0.0827 0.16394 0 3.00448 0.23236 1e-05 1.2797 -0.19254 0.75861 0.40443
VAL_74 -6.6706 1.39174 3.65928 -0.38845 0.47513 0.10284 2.70615 -2.44703 -0 -0 -2.50295 -0.18558 0 0 0 0 0 -0.05767 0.18553 1.42683 0 0.19102 0 1.9342 0.06933 0.69595 0.58571
LEU_75 -8.81782 1.90574 3.10824 -0.54888 0.34351 0.12134 2.95161 -2.70522 -0.00609 -0.07325 -1.41057 0.10618 0 0 0 0 0 0.03944 0.00139 3.37817 0 -0.16828 0 0.18072 1.05927 1.70568 1.17119
PRO_76 -6.76059 1.45019 3.57696 -0.08756 9e-05 0.05524 1.43924 -1.78176 -0 -0 -0.61229 0.65318 0 0 0 0 0 -0.08884 0.05261 0.50099 0 -0.33378 0 -2.4119 0.75726 1.95524 -1.63571
SER_77 -5.14286 0.67235 4.32052 -0.02339 0 0.02148 2.65465 -2.3546 -0.01247 -0.12128 -1.35331 -0.23905 0 0 0 0 0 -0.00214 0.00128 0.45413 0 0.32022 0.60106 -0.77834 -0.14297 0.76409 -0.36063
PHE_78 -6.7165 0.87301 3.28837 -0.89294 0.06489 0.35564 2.00617 -2.1797 -0 -0 -0.77071 -0.00796 0 0 0 0 0 0.01322 0.11344 0 1.85935 -0.35178 0 1.0402 0.09827 0.53933 -0.66768
ASN_79 -4.36891 0.54279 3.71443 -0.20004 0.04514 0.32359 0.82563 -1.87192 -0.02626 -0.17498 -1.01229 -0.40068 0 0 0 0 0 -0.07613 0.00812 0 1.95919 -0.30976 0 -0.93687 -0.27827 0.79418 -1.44305
ILE_80 -8.19848 1.64419 3.00944 -0.4754 0.4931 0.10646 2.73699 -2.42059 -0 -0 -0.20671 -0.00314 0 0 0 0 0 -0.06503 0.03784 0.33342 0 -0.74528 0 0.73287 -0.32728 1.46556 -1.88205
PRO_81 -2.1677 0.60224 0.63259 -0.07836 0 0.04747 0.24843 -0.37566 -0 -0 -0.09727 0.51193 0 0 0 0 0 -0.08397 0.03279 0.41219 0 -0.61134 0 -2.4119 -0.13683 2.50951 -0.96587
ARG_82 -4.46682 0.58082 3.79551 -1.6143 0.44773 1.7969 1.69221 -1.8399 -0.01143 -0.06286 -1.84946 -1.64614 0 0 0 -1.48318 0 0.13564 0.04696 3.71168 0 -0.22168 0 -1.2888 0.62258 3.6278 1.97326
LEU_83 -5.28724 0.93197 0.9177 -0.48537 0.25523 0.09123 1.07344 -1.26071 -0 -0 0.83288 0.41044 0 0 0 0 0 0.09914 0.15138 0.34631 0 -0.24109 0 0.18072 0.51958 2.49119 1.02678
THR_84 -3.65248 0.53867 1.65645 -0.12984 0.10141 0.07653 0.80779 -1.17344 -0.01143 -0.06286 -0.01218 -0.95456 0 0 0 0 0 -0.05041 0.08507 0.10701 0 -0.63147 2.25986 -1.0874 -0.39132 0.64983 -1.87477
PHE_85 -6.95447 0.9326 0.93551 -0.58683 0.08056 0.2567 1.03874 -1.3809 -0 -0 0.28314 0.09777 0 0 0 0 0 0.14622 0.17532 0 2.10813 -0.3756 0 1.0402 -0.30516 0.61992 -1.88817
LYS_86 -5.20017 1.0542 3.62179 -0.3801 0.03678 0.19732 2.22841 -1.75454 -0 -0 -1.26277 0.06659 0 0 0 0 0 -0.1101 0.04617 1.53386 0 -0.00378 0 -1.5107 -0.18864 1.22675 -0.39894
PRO_87 -6.92271 1.63989 3.43054 -0.06649 0 0.04208 2.09435 -1.87617 -0.01809 -0.11517 -1.23309 0.60002 0 0 0 0 0 -0.15539 0.07846 0.16624 0 -0.62278 0 -2.4119 0.15145 1.41361 -3.80517
TRP_88 -9.71338 1.00692 5.48608 -0.75933 0.08863 0.34777 2.27 -3.26149 -0.00461 -0.03917 -1.5541 -0.02359 0 0 0 0 0 -0.05679 0.03364 0 3.44345 0.1268 0 1.6906 0.01918 0.93209 0.0327
VAL_89 -7.34573 0.98473 3.46809 -0.27352 0.10006 0.04789 2.79951 -2.60518 -0 -0 -1.76107 0.16517 0 0 0 0 0 -0.03039 0.28064 0.73299 0 -0.08356 0 1.9342 -0.18098 1.27469 -0.49246
VAL_90 -7.99227 1.08065 4.2233 -0.29664 0.1363 0.06359 2.93816 -2.87927 -0 -0 -1.06099 -0.15832 0 0 0 0 0 0.34513 0.05076 0.0563 0 -0.29566 0 1.9342 -0.04764 1.47943 -0.42297
TYR_91 -9.97562 2.06592 4.5688 -0.58629 0.1684 0.19008 2.95773 -3.22454 -0.00337 -0.02567 -2.33475 -0.31756 0 0 0 0 0 -0.04308 2.74945 0 3.16571 -0.02076 0.01183 1.2797 -0.15916 1.50615 1.97298
LEU_92 -10.0152 1.68676 4.34225 -0.67272 0.30447 0.22397 3.19215 -3.49656 -0.00672 -0.04321 -2.41473 0.11602 0 0 0 0 0 -0.0205 0.90875 0.74976 0 -0.14182 0 0.18072 0.00388 1.48444 -3.61823
GLN_93 -10.1327 1.55687 8.09116 -0.31115 0.03874 0.22745 4.12728 -4.32917 -0.01387 -0.12091 -3.71264 -0.23476 0 0 -1.03472 0 0 -0.05828 0.03879 0 3.32524 -0.17662 0 -0.18838 -0.04889 1.17744 -1.77911
ILE_94 -9.87403 1.10902 4.13472 -0.66959 0.4894 0.15048 3.18017 -3.21432 -0 -0 -2.34815 0.26709 0 0 0 0 0 -0.06552 0.3267 0.6056 0 -0.45968 0 0.73287 -0.16848 0.85209 -4.95164
LEU_95 -7.55275 0.35491 4.15821 -0.50218 0.15666 0.10776 3.0269 -2.89177 -0 -0 -2.36719 0.01447 0 0 0 0 0 0.00315 0.03939 3.39426 0 -0.25481 0 0.18072 -0.1364 0.45379 -1.81487
ALA_96 -4.96797 0.30557 4.18099 -0.0211 0 0 2.61909 -2.59123 -0.00337 -0.02565 -2.05222 -0.34922 0 0 0 0 0 -0.01942 0 0 0 -0.12295 0 1.8394 -0.23393 0.23582 -1.2062
MET_97 -9.76493 1.11661 4.04719 -0.34561 0.08987 0.11369 2.46432 -2.77076 -0 -0 -1.84606 -0.08237 0 0 0 0 0 0.29702 0.02603 1.77652 0 -0.07686 0 0.60916 -0.19182 0.38397 -4.15402
LEU_98 -9.41785 1.17514 4.66669 -0.48278 0.27176 0.11189 3.83764 -3.38778 -0 -0 -1.85701 0.20689 0 0 0 0 0 0.11696 0.14883 0.3617 0 -0.28014 0 0.18072 -0.22908 0.56676 -4.00965
LEU_99 -6.91512 0.66544 4.87132 -0.69775 0.28626 0.28109 3.22757 -2.9187 -0 -0 -2.58116 0.06751 0 0 0 0 0 -0.02406 0.00778 1.1078 0 -0.27235 0 0.18072 -0.31051 0.4827 -2.54148
LEU_100 -7.86687 0.90912 5.34085 -0.47415 0.22885 0.11074 3.16382 -3.20542 -0 -0 -1.92524 0.24494 0 0 0 0 0 -0.00879 0.08459 0.33813 0 -0.27092 0 0.18072 -0.33584 0.84528 -2.6402
ASN_101 -6.98698 0.47474 7.53201 -0.2609 0.00205 0.50993 4.08154 -3.62603 -0.00279 -0.04245 -1.83059 -0.77929 0 0 0 -1.09241 0 0.42853 0.30107 0 3.26859 0.03456 0 -0.93687 -0.21588 1.22086 2.07969
ILE_102 -7.21885 0.64304 4.79941 -0.49601 0.3093 0.10009 2.90534 -2.8775 -0 -0 -1.98437 -0.01474 0 0 0 0 0 0.01476 0.02807 0.59605 0 -0.43233 0 0.73287 -0.06572 0.87087 -2.0897
PHE_103 -5.98411 0.5123 3.91591 -0.51149 0.21902 0.2096 2.02877 -2.41618 -0 -0 -0.79158 -0.17867 0 0 0 0 0 -0.02219 0.00154 0 2.99705 0.05446 0 1.0402 -0.10897 0.65416 1.61983
ILE_104 -7.27762 1.06905 2.97599 -0.49525 0.53976 0.09842 1.80953 -2.20476 -0 -0 -0.53339 -0.02929 0 0 0 0 0 -0.03735 0.06996 0.56378 0 -0.42109 0 0.73287 -0.09988 0.96217 -2.2771
SER_105 -5.08583 0.37571 4.31907 -0.02498 0.00037 0.02499 2.13887 -2.22083 -0.00803 -0.13244 -0.96091 -0.31831 0 0 0 0 0 -0.06999 0.01396 0.79627 0 0.1792 0.6052 -0.77834 -0.21397 0.82685 -0.53316
SER_106 -4.04008 0.1577 4.51883 -0.0173 0 0.02874 1.81521 -2.13687 -0 -0 -0.79128 -0.85759 0 0 -0.10551 0 0 0.02852 0.00304 0.84936 0 -0.06447 0.60056 -0.77834 0.48936 0.39834 0.09823
ASP_107 -1.57761 0.07977 1.85354 -0.26041 0.06817 0.86085 0.4463 -0.8576 -0 -0 -0.16685 -0.56201 0 0 -0.10551 0 0 -0.04587 0.03966 0 1.97982 -0.58045 0 -2.3716 0.81439 0.32726 -0.05814
HIS_D_108 -6.52405 0.43361 4.09545 -0.89035 0.06264 1.2417 1.32007 -2.30026 -0.0146 -0.07038 -0.8836 -0.45319 0 0 0 -0.87678 0 -0.00649 0.00649 0 2.02972 -0.29087 0 -0.45461 0.01432 0.42322 -3.13797
GLU_109 -4.38257 0.52681 4.67553 -0.19648 0.02871 0.28596 1.93243 -2.13868 -0.01377 -0.09829 -1.4286 -0.69605 0 0 0 0 0 0.0067 0.00514 0 2.75857 0.35014 0 -2.7348 0.23643 0.89985 0.01705
PHE_110 -4.28659 0.30015 2.69391 -1.02231 0.11581 0.39169 1.51919 -1.64878 -0 -0 -1.04526 0.04351 0 0 0 0 0 -0.01117 0.00277 0 1.76969 -0.51592 0 1.0402 0.40722 0.78398 0.53809
VAL_111 -3.66238 0.20629 3.43513 -0.31385 0.22657 0.07189 1.35686 -1.79459 -0 -0 -0.76382 -0.16679 0 0 0 0 0 -0.04308 0.00187 0.08329 0 -0.29388 0 1.9342 0.00391 0.19729 0.47889
LEU_112 -5.9751 0.40717 4.80664 -0.48426 0.2213 0.11834 2.24484 -2.52471 -0 -0 -0.95748 0.21342 0 0 0 0 0 -0.00825 0.02026 0.28117 0 -0.30348 0 0.18072 -0.25522 0.16119 -1.85344
ILE_113 -9.84933 1.43162 5.11275 -0.5003 0.51144 0.10021 3.06092 -3.43351 -0 -0 -2.59611 -0.05731 0 0 0 0 0 -0.03552 0.12762 0.52585 0 -0.45008 0 0.73287 -0.1738 0.46844 -5.02424
SER_114 -4.75377 0.26318 5.07479 -0.028 0 0.06503 2.61844 -2.52755 -0.01377 -0.09829 -2.37014 -0.5254 0 0 0 0 0 0.13252 0.00503 0.92062 0 0.31009 0.60002 -0.77834 0.02036 0.47723 -0.60793
LEU_115 -5.40283 0.29403 5.57162 -0.67823 0.16748 0.24408 3.07833 -2.77639 -0 -0 -3.38813 0.09463 0 0 0 0 0 0.07838 0.0315 0.86787 0 -0.20504 0 0.18072 -0.01512 0.26136 -1.59574
ILE_116 -8.21994 1.30103 5.55053 -0.67618 0.56668 0.15817 3.17136 -3.30942 -0 -0 -2.16783 0.24887 0 0 0 0 0 0.07096 0.07807 0.60129 0 -0.31583 0 0.73287 -0.08102 0.5801 -1.71032
MET_117 -6.18827 0.718 4.90652 -0.76409 0.2481 0.33558 2.19329 -2.54561 -0.01493 -0.13157 -1.19234 -0.23756 0 0 0 0 0 0.23579 0.11606 2.71058 0 0.06426 0 0.60916 0.15178 0.63219 1.84695
THR_118 -3.75364 0.29345 3.84882 -0.20452 0.14018 0.07487 1.46554 -1.85166 -0.01631 -0.11603 -1.40627 -0.14736 0 0 0 0 0 0.16539 0.00044 0.11845 0 -0.01451 2.29359 -1.0874 0.27441 0.40662 0.48407
THR_119 -5.83061 0.47274 5.61047 -0.14221 0.10615 0.0867 3.73724 -2.84047 -0 -0 -3.84401 -0.01449 0 0 0 0 0 -0.0612 0.03084 0.0389 0 -0.33303 4.11496 -1.0874 0.04819 0.86738 0.96013
TRP_120 -11.9157 1.35645 5.93676 -1.44498 0.23773 0.56817 3.37922 -3.69006 -0 -0 -2.59367 -0.63668 0 0 0 0 0 -0.06546 0.08603 0 1.22023 -0.05951 0 1.6906 -0.11688 0.91105 -5.13669
ARG_121 -5.54745 0.40396 5.01489 -0.64462 0.11687 0.42146 1.68462 -2.45518 -0.01631 -0.11603 -1.69371 0.12125 0 0 0 0 0 -0.00505 0.01302 1.94159 0 -0.16734 0 -1.2888 -0.30629 0.41605 -2.10707
LYS_122 -4.74634 0.27793 5.31314 -0.28482 0.02234 0.12391 2.57269 -2.35399 -0 -0 -1.79926 -0.13613 0 0 0 0 0 0.16558 0.09118 1.97777 0 -0.15059 0 -1.5107 -0.32788 0.35986 -0.40531
LEU_123 -7.50779 0.91314 4.22595 -0.61509 0.11848 0.18225 2.49363 -2.49895 -0 -0 -1.50452 0.09446 0 0 0 0 0 0.32689 0.01694 0.79968 0 -0.19129 0 0.18072 -0.07856 0.59042 -2.45364
TYR_124 -9.84081 0.99729 5.51808 -1.11582 0.1613 0.44382 2.86329 -3.30314 -0.00489 -0.03466 -2.1754 -0.35411 0 0 0 0 0 -0.00208 1.35989 0 1.9697 -0.41893 0.02243 1.2797 0.09647 0.7707 -1.76718
THR_125 -4.69486 0.21903 5.41232 -0.20197 0.11451 0.07224 2.4356 -2.54834 -0 -0 -2.7817 -0.02529 0 0 0 0 0 -0.01654 0.00333 0.06953 0 0.04159 2.31694 -1.0874 0.1461 0.45042 -0.07449
LYS_126 -4.75658 0.30764 5.45662 -0.30751 0.03048 0.13931 2.65169 -2.5478 -0 -0 -2.62694 -0.01092 0 0 0 0 0 -0.02485 0.00763 1.79111 0 0.00261 0 -1.5107 -0.05108 0.18254 -1.26675
GLU_127 -6.59603 0.32883 6.84448 -0.47787 0.10318 0.94164 3.30823 -3.13432 -0 -0 -3.89623 -0.48331 0 0 0 0 0 0.14327 0.02016 0 3.2565 -0.3372 0 -2.7348 -0.42756 0.28678 -2.85425
LEU_128 -6.62696 0.58025 4.11627 -0.70761 0.28348 0.30513 2.48495 -2.58473 -0 -0 -2.69343 0.08464 0 0 0 0 0 0.10656 0.04077 0.97022 0 -0.26287 0 0.18072 -0.3958 0.50513 -3.61331
SER_129 -3.67686 0.17646 4.66381 -0.02682 0 0.06268 2.14923 -2.25818 -0.00489 -0.03466 -1.66712 -0.5784 0 0 0 0 0 0.0397 0.0022 0.73936 0 0.33509 0.60007 -0.77834 -0.03765 0.39259 0.09828
VAL_130 -5.33197 0.5858 4.47092 -0.31673 0.24687 0.07293 2.86352 -2.58938 -0 -0 -2.42587 -0.22528 0 0 0 0 0 -0.00147 0.02022 0.13895 0 -0.23222 0 1.9342 -0.02152 0.23725 -0.57377
THR_131 -6.93442 0.55245 5.59085 -0.19545 0.07142 0.06832 3.67603 -3.1471 -0 -0 -3.3243 -0.06726 0 0 0 0 0 0.10633 0.00744 0.09583 0 0.05373 2.31296 -1.0874 -0.07997 0.35659 -1.94394
GLY_132 -3.178 0.38422 3.73187 -4e-05 0 0 1.76722 -1.99094 -0 -0 -1.52408 -0.42536 0 0 0 0 0 0.22541 0 0 0 0.38976 0 0.83697 0.18761 0.31977 0.7244
SER_133 -3.36607 0.3689 4.49237 -0.02528 0 0.05996 2.22543 -2.16678 -0.00932 -0.12533 -1.74437 -0.57738 0 0 0 0 0 -0.01896 0.00405 0.80376 0 0.32993 0.60181 -0.77834 0.39127 0.27005 0.73569
ALA_134 -4.39819 0.28874 3.1584 -0.0227 0 0 2.48449 -2.14188 -0 -0 -1.37144 -0.36395 0 0 -1.03472 0 0 -0.08546 0 0 0 -0.38936 0 1.8394 -0.11746 0.32807 -1.82607
ILE_135 -7.20889 1.35792 4.03659 -0.72946 0.84425 0.2751 2.6561 -2.52484 -0.02 -0.10638 -2.32003 -0.14793 0 0 0 0 0 -0.03586 0.07915 1.32394 0 0.7166 0 0.73287 -0.31616 0.7451 -0.6419
ASN_136 -6.22013 0.31192 6.72621 -0.32996 0.08126 0.65874 2.90217 -3.16494 -0.01062 -0.11044 -3.24856 -0.38734 0 0 -0.69045 0 0 -0.03555 0.00356 0 2.08831 -0.59056 0 -0.93687 0.08925 0.78506 -2.07897
HIS_137 -8.47135 1.08084 6.51074 -0.826 0.04573 0.89685 2.57859 -3.46251 -0.02014 -0.18952 -1.9833 -2.0429 0 0 0 0 0 -0.06639 0.25695 0 2.04041 0.05605 0 -0.45461 -0.10822 0.66548 -3.4933
HIS_138 -5.40656 0.51566 5.41039 -0.63316 0.1824 0.64013 1.96905 -2.64855 -0 -0 -1.34764 -0.775 0 0 0 0 0 0.035 0.05843 0 3.17077 -0.23258 0 -0.45461 -0.07818 0.51851 0.92405
ARG_139 -5.87917 0.26234 6.07126 -0.45222 0.05773 0.22923 1.61108 -2.72068 -0 -0 -1.17731 0.34549 0 0 -0.69045 0 0 0.06197 0.04251 2.07418 0 -0.17553 0 -1.2888 -0.17148 0.15745 -1.64239
ILE_140 -8.9986 1.61633 4.28587 -0.52066 0.50159 0.10266 2.36106 -3.01971 -0.01062 -0.11044 -0.92523 0.1046 0 0 0 0 0 -0.05888 0.08237 0.47536 0 -0.48184 0 0.73287 -0.19445 0.31391 -3.74383
PHE_141 -5.90599 0.50101 3.43568 -0.85819 0.03814 0.2741 1.86608 -2.07105 -0 -0 -1.26557 -0.03725 0 0 0 0 0 -0.02928 0.04177 0 1.83693 -0.38667 0 1.0402 0.12213 0.39458 -1.00338
ASP_142 -2.90337 0.19368 3.86332 -0.12288 0.04695 0.39139 0.92996 -1.73074 -0 -0 -1.84321 -0.25031 0 0 0 0 0 -0.07901 0.07875 0 2.42092 -0.36101 0 -2.3716 -0.3599 0.62096 -1.47609
SER_143 -3.95699 0.3516 4.80752 -0.0334 0.00032 0.06479 3.21521 -2.37967 -0.01118 -0.16338 -2.35764 -0.91221 0 0 -0.73837 0 0 -0.05659 0.01583 0.11077 0 -0.29071 0.61757 -0.77834 -0.14745 1.06387 -1.57843
SER_144 -2.41169 0.38044 2.28514 -0.02924 9e-05 0.0471 0.99391 -1.25818 -0.01118 -0.16338 -0.5732 -1.00143 0 0 0 0 0 -0.10869 0.00578 0.15566 0 -0.29807 0.60213 -0.77834 -0.00924 0.67081 -1.50159
ALA_145 -2.76413 0.3902 2.56947 -0.02331 0 0 1.43758 -1.50116 -0 -0 -0.45646 -0.37008 0 0 -0.73837 0 0 0.06954 0 0 0 -0.34705 0 1.8394 -0.63849 0.28085 -0.252
HIS_D_146 -5.60445 0.69272 3.68908 -0.45477 0.03126 0.583 1.36319 -2.06528 -0.00932 -0.12533 -0.86662 -0.38432 0 0 0 0 0 0.00409 0.01198 0 1.74703 -0.25407 0 -0.45461 -0.58813 0.42448 -2.26007
PHE_147 -7.51322 1.06763 2.5355 -0.54654 0.28625 0.28077 2.23375 -2.36487 -0 -0 -2.06925 -0.16533 0 0 0 0 0 0.06393 0.03703 0 3.40779 -0.14014 0 1.0402 -0.49717 0.51367 -1.83
LYS_148 -1.71767 0.17799 2.38028 -0.36421 0.03931 0.17328 0.92476 -1.13066 -0 -0 0.17784 0.09452 0 0 0 0 0 -0.04007 0.00145 1.6589 0 0.02846 0 -1.5107 -0.52182 0.39658 0.76825
GLY_149 -1.37471 0.08038 1.16741 -5e-05 0 0 0.51873 -0.68837 -0 -0 -0.00519 -0.37301 0 0 0 0 0 -0.19418 0 0 0 -1.44262 0 0.83697 -0.8099 0.34187 -1.94267
ALA_150 -4.13305 0.41058 0.8807 -0.01869 0 0 1.21856 -1.41436 -0 -0 -0.28046 -0.37851 0 0 0 0 0 0.07327 0 0 0 -0.49412 0 1.8394 -0.56422 0.35322 -2.50768
LEU_151 -4.08185 0.4799 1.80386 -0.4875 0.21353 0.09569 0.91706 -1.39816 -0.00461 -0.03917 -0.41207 0.16386 0 0 0 0 0 0.02888 0.03083 0.51123 0 -0.3412 0 0.18072 -0.13967 0.26472 -2.21396
THR_152 -3.68199 0.40921 1.61573 -0.24254 0.37478 0.09853 0.3779 -1.11594 -0.02143 -0.08961 -0.26002 -0.99791 0 0 0 0 0 0.2556 0.11232 2.30886 0 0.07951 2.33823 -1.0874 -0.12196 0.56886 0.92074
ILE_153 -7.05234 1.33515 2.52628 -0.59258 0.38295 0.10608 1.35855 -2.03129 -0.0248 -0.15838 -0.43725 0.22297 0 0 0 0 0 -0.06159 0.0288 1.15186 0 -0.67982 0 0.73287 -0.14604 1.01556 -2.32303
LYS_154 -3.79367 0.59742 1.58507 -0.37507 0.05782 0.16561 0.16464 -1.13874 -0.02143 -0.08961 -0.3189 0.22277 0 0 0 0 0 -0.03726 0.02448 1.78384 0 -0.00707 0 -1.5107 -0.45305 0.78724 -2.35662
ILE_155 -7.1862 1.91953 1.77103 -0.55361 0.32864 0.14708 1.33388 -1.83227 -0 -0 -0.36977 0.05346 0 0 0 0 0 0.01793 0.51853 3.63644 0 0.07882 0 0.73287 -0.32595 0.8329 1.10331
LEU_156 -3.54093 0.8408 2.98105 -0.50279 0.13784 0.12487 1.50849 -1.35052 -0 -0 -0.37458 0.2423 0 0 0 0 0 -0.00026 0.07191 0.44987 0 -0.07556 0 0.18072 -0.07895 1.75276 2.36703
PRO_157 -2.2452 0.53475 1.49265 -0.07758 0 0.04702 0.58425 -0.6421 -0 -0 0.47909 0.56394 0 0 0 0 0 -0.24263 0.04194 0.34898 0 -0.79582 0 -2.4119 0.14881 1.38852 -0.78529
GLU_158 -2.44522 0.26 2.27008 -0.22285 0.02941 0.31872 0.83183 -0.97537 -0 -0 -0.07906 -0.60387 0 0 0 0 0 -0.08713 0.00561 0 3.12427 -0.32216 0 -2.7348 -0.12676 0.40151 -0.3558
ASN_159 -3.62823 0.26136 4.03856 -0.15673 0.00835 0.20737 2.47691 -1.95964 -0 -0 -1.25627 -0.86879 0 0 -1.03049 0 0 -0.01092 0.03807 0 1.88059 -0.20182 0 -0.93687 -0.31399 0.197 -1.25555
THR_160 -5.48987 0.94098 1.96697 -0.11819 0.06395 0.07425 1.34579 -1.44474 -0 -0 -0.84579 -0.50397 0 0 -1.03049 0 0 0.00277 0.00771 0.04721 0 -0.4774 2.30879 -1.0874 -0.23851 0.27374 -4.2042
ALA:CtermProteinFull_161 -5.15766 0.74571 1.78082 -0.03798 0.00093 0 1.19093 -1.74075 -0 -0 -0.40521 0.00126 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.24304 0.3778 -1.64778
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550454 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 55.194
ATOM      1  N   LYS A   1       1.561 -31.455   7.522  1.00  1.850          N  
ATOM      2  CA  LYS A   1       1.688 -30.718   8.783  1.00  1.430          C  
ATOM      3  C   LYS A   1       2.020 -31.667   9.947  1.00  1.310          C  
ATOM      4  O   LYS A   1       1.360 -31.672  10.989  1.00  1.240          O  
ATOM      5  CB  LYS A   1       0.402 -29.912   9.057  1.00  2.170          C  
ATOM      6  CG  LYS A   1       0.407 -28.429   8.609  1.00  2.170          C  
ATOM      7  CD  LYS A   1       0.318 -28.272   7.079  1.00  2.170          C  
ATOM      8  CE  LYS A   1      -0.105 -26.840   6.664  1.00  2.170          C  
ATOM      9  NZ  LYS A   1      -1.602 -26.623   6.791  1.00  2.170          N  
ATOM     10 1H   LYS A   1       0.936 -30.957   6.906  1.00  2.220          H  
ATOM     11 2H   LYS A   1       2.465 -31.538   7.080  1.00  2.220          H  
ATOM     12 3H   LYS A   1       1.182 -32.386   7.696  1.00  2.220          H  
ATOM     13  HA  LYS A   1       2.516 -30.015   8.689  1.00  1.720          H  
ATOM     14 1HB  LYS A   1      -0.424 -30.375   8.534  1.00  2.600          H  
ATOM     15 2HB  LYS A   1       0.165 -29.933  10.105  1.00  2.600          H  
ATOM     16 1HG  LYS A   1      -0.435 -27.916   9.075  1.00  2.600          H  
ATOM     17 2HG  LYS A   1       1.325 -27.952   8.953  1.00  2.600          H  
ATOM     18 1HD  LYS A   1       1.290 -28.485   6.631  1.00  2.600          H  
ATOM     19 2HD  LYS A   1      -0.412 -28.974   6.677  1.00  2.600          H  
ATOM     20 1HE  LYS A   1       0.409 -26.119   7.297  1.00  2.600          H  
ATOM     21 2HE  LYS A   1       0.187 -26.671   5.628  1.00  2.600          H  
ATOM     22 1HZ  LYS A   1      -1.854 -25.685   6.511  1.00  2.600          H  
ATOM     23 2HZ  LYS A   1      -2.103 -27.274   6.202  1.00  2.600          H  
ATOM     24 3HZ  LYS A   1      -1.913 -26.758   7.741  1.00  2.600          H  
ATOM     25  N   VAL A   2       3.122 -32.392   9.805  1.00  1.340          N  
ATOM     26  CA  VAL A   2       3.566 -33.395  10.781  1.00  1.320          C  
ATOM     27  C   VAL A   2       3.742 -32.841  12.198  1.00  1.190          C  
ATOM     28  O   VAL A   2       3.319 -33.469  13.184  1.00  1.180          O  
ATOM     29  CB  VAL A   2       4.858 -34.041  10.235  1.00  1.860          C  
ATOM     30  CG1 VAL A   2       5.543 -34.874  11.272  1.00  1.860          C  
ATOM     31  CG2 VAL A   2       4.465 -34.931   9.051  1.00  1.860          C  
ATOM     32  H   VAL A   2       3.664 -32.289   8.960  1.00  1.610          H  
ATOM     33  HA  VAL A   2       2.804 -34.175  10.822  1.00  1.580          H  
ATOM     34  HB  VAL A   2       5.553 -33.266   9.912  1.00  2.230          H  
ATOM     35 1HG1 VAL A   2       6.439 -35.323  10.849  1.00  2.230          H  
ATOM     36 2HG1 VAL A   2       5.825 -34.229  12.083  1.00  2.230          H  
ATOM     37 3HG1 VAL A   2       4.893 -35.651  11.630  1.00  2.230          H  
ATOM     38 1HG2 VAL A   2       5.357 -35.400   8.633  1.00  2.230          H  
ATOM     39 2HG2 VAL A   2       3.776 -35.704   9.396  1.00  2.230          H  
ATOM     40 3HG2 VAL A   2       3.979 -34.339   8.283  1.00  2.230          H  
ATOM     41  N   ASP A   3       4.304 -31.636  12.300  1.00  1.230          N  
ATOM     42  CA  ASP A   3       4.547 -30.942  13.570  1.00  1.250          C  
ATOM     43  C   ASP A   3       3.259 -30.715  14.375  1.00  1.180          C  
ATOM     44  O   ASP A   3       3.302 -30.448  15.577  1.00  1.280          O  
ATOM     45  CB  ASP A   3       5.150 -29.555  13.313  1.00  1.740          C  
ATOM     46  CG  ASP A   3       6.577 -29.531  12.794  1.00  1.740          C  
ATOM     47  OD1 ASP A   3       7.258 -30.521  12.842  1.00  1.740          O  
ATOM     48  OD2 ASP A   3       6.964 -28.489  12.339  1.00  1.740          O  
ATOM     49  H   ASP A   3       4.619 -31.187  11.451  1.00  1.480          H  
ATOM     50  HA  ASP A   3       5.235 -31.534  14.168  1.00  1.500          H  
ATOM     51 1HB  ASP A   3       4.532 -29.035  12.589  1.00  2.090          H  
ATOM     52 2HB  ASP A   3       5.106 -28.970  14.237  1.00  2.090          H  
ATOM     53  N   ILE A   4       2.114 -30.763  13.696  1.00  1.230          N  
ATOM     54  CA  ILE A   4       0.832 -30.515  14.309  1.00  1.300          C  
ATOM     55  C   ILE A   4       0.194 -31.814  14.781  1.00  1.340          C  
ATOM     56  O   ILE A   4      -0.242 -31.905  15.933  1.00  1.450          O  
ATOM     57  CB  ILE A   4      -0.123 -29.793  13.311  1.00  1.790          C  
ATOM     58  CG1 ILE A   4       0.223 -28.269  13.198  1.00  1.790          C  
ATOM     59  CG2 ILE A   4      -1.631 -29.978  13.674  1.00  1.790          C  
ATOM     60  CD1 ILE A   4       1.516 -27.918  12.486  1.00  1.790          C  
ATOM     61  H   ILE A   4       2.124 -31.015  12.710  1.00  1.480          H  
ATOM     62  HA  ILE A   4       0.984 -29.874  15.173  1.00  1.560          H  
ATOM     63  HB  ILE A   4       0.024 -30.212  12.344  1.00  2.150          H  
ATOM     64 1HG1 ILE A   4      -0.592 -27.777  12.671  1.00  2.150          H  
ATOM     65 2HG1 ILE A   4       0.308 -27.856  14.193  1.00  2.150          H  
ATOM     66 1HG2 ILE A   4      -2.232 -29.473  12.928  1.00  2.150          H  
ATOM     67 2HG2 ILE A   4      -1.911 -31.022  13.689  1.00  2.150          H  
ATOM     68 3HG2 ILE A   4      -1.839 -29.557  14.642  1.00  2.150          H  
ATOM     69 1HD1 ILE A   4       1.627 -26.841  12.470  1.00  2.150          H  
ATOM     70 2HD1 ILE A   4       2.356 -28.331  12.994  1.00  2.150          H  
ATOM     71 3HD1 ILE A   4       1.489 -28.290  11.472  1.00  2.150          H  
ATOM     72  N   TYR A   5       0.106 -32.812  13.894  1.00  1.330          N  
ATOM     73  CA  TYR A   5      -0.636 -34.031  14.239  1.00  1.510          C  
ATOM     74  C   TYR A   5       0.089 -35.361  14.506  1.00  1.440          C  
ATOM     75  O   TYR A   5      -0.511 -36.222  15.151  1.00  1.490          O  
ATOM     76  CB  TYR A   5      -1.715 -34.287  13.180  1.00  2.040          C  
ATOM     77  CG  TYR A   5      -1.183 -34.357  11.772  1.00  2.040          C  
ATOM     78  CD1 TYR A   5      -0.583 -35.500  11.275  1.00  2.040          C  
ATOM     79  CD2 TYR A   5      -1.324 -33.264  10.971  1.00  2.040          C  
ATOM     80  CE1 TYR A   5      -0.088 -35.516   9.986  1.00  2.040          C  
ATOM     81  CE2 TYR A   5      -0.860 -33.287   9.698  1.00  2.040          C  
ATOM     82  CZ  TYR A   5      -0.231 -34.386   9.200  1.00  2.040          C  
ATOM     83  OH  TYR A   5       0.263 -34.351   7.911  1.00  2.040          O  
ATOM     84  H   TYR A   5       0.523 -32.676  12.968  1.00  1.600          H  
ATOM     85  HA  TYR A   5      -1.166 -33.810  15.158  1.00  1.810          H  
ATOM     86 1HB  TYR A   5      -2.223 -35.226  13.400  1.00  2.450          H  
ATOM     87 2HB  TYR A   5      -2.459 -33.495  13.226  1.00  2.450          H  
ATOM     88  HD1 TYR A   5      -0.491 -36.371  11.902  1.00  2.450          H  
ATOM     89  HD2 TYR A   5      -1.808 -32.365  11.352  1.00  2.450          H  
ATOM     90  HE1 TYR A   5       0.403 -36.407   9.596  1.00  2.450          H  
ATOM     91  HE2 TYR A   5      -0.978 -32.418   9.080  1.00  2.450          H  
ATOM     92  HH  TYR A   5       0.637 -35.213   7.688  1.00  2.450          H  
ATOM     93  N   SER A   6       1.318 -35.590  14.021  1.00  1.460          N  
ATOM     94  CA  SER A   6       1.895 -36.933  14.228  1.00  1.590          C  
ATOM     95  C   SER A   6       3.212 -36.939  14.992  1.00  1.450          C  
ATOM     96  O   SER A   6       3.612 -37.968  15.542  1.00  1.520          O  
ATOM     97  CB  SER A   6       2.065 -37.661  12.907  1.00  2.170          C  
ATOM     98  OG  SER A   6       2.966 -37.014  12.077  1.00  2.170          O  
ATOM     99  H   SER A   6       1.836 -34.868  13.522  1.00  1.750          H  
ATOM    100  HA  SER A   6       1.190 -37.517  14.817  1.00  1.910          H  
ATOM    101 1HB  SER A   6       2.419 -38.672  13.102  1.00  2.610          H  
ATOM    102 2HB  SER A   6       1.113 -37.752  12.415  1.00  2.610          H  
ATOM    103  HG  SER A   6       2.862 -37.419  11.211  1.00  2.610          H  
ATOM    104  N   LEU A   7       3.866 -35.791  15.068  1.00  1.390          N  
ATOM    105  CA  LEU A   7       5.152 -35.680  15.736  1.00  1.420          C  
ATOM    106  C   LEU A   7       5.177 -35.192  17.205  1.00  1.300          C  
ATOM    107  O   LEU A   7       6.034 -35.655  17.957  1.00  1.430          O  
ATOM    108  CB  LEU A   7       6.047 -34.773  14.899  1.00  1.980          C  
ATOM    109  CG  LEU A   7       7.485 -34.493  15.373  1.00  1.980          C  
ATOM    110  CD1 LEU A   7       8.291 -35.794  15.438  1.00  1.980          C  
ATOM    111  CD2 LEU A   7       8.115 -33.511  14.391  1.00  1.980          C  
ATOM    112  H   LEU A   7       3.498 -34.990  14.560  1.00  1.670          H  
ATOM    113  HA  LEU A   7       5.584 -36.677  15.723  1.00  1.700          H  
ATOM    114 1HB  LEU A   7       6.148 -35.263  13.959  1.00  2.370          H  
ATOM    115 2HB  LEU A   7       5.540 -33.827  14.744  1.00  2.370          H  
ATOM    116  HG  LEU A   7       7.474 -34.050  16.367  1.00  2.370          H  
ATOM    117 1HD1 LEU A   7       9.307 -35.572  15.765  1.00  2.370          H  
ATOM    118 2HD1 LEU A   7       7.837 -36.483  16.149  1.00  2.370          H  
ATOM    119 3HD1 LEU A   7       8.321 -36.257  14.453  1.00  2.370          H  
ATOM    120 1HD2 LEU A   7       9.134 -33.284  14.702  1.00  2.370          H  
ATOM    121 2HD2 LEU A   7       8.131 -33.948  13.394  1.00  2.370          H  
ATOM    122 3HD2 LEU A   7       7.533 -32.586  14.367  1.00  2.370          H  
ATOM    123  N   PRO A   8       4.324 -34.247  17.663  1.00  1.110          N  
ATOM    124  CA  PRO A   8       4.444 -33.645  18.978  1.00  1.060          C  
ATOM    125  C   PRO A   8       4.165 -34.635  20.101  1.00  1.050          C  
ATOM    126  O   PRO A   8       3.337 -35.531  19.947  1.00  1.030          O  
ATOM    127  CB  PRO A   8       3.384 -32.539  18.934  1.00  1.590          C  
ATOM    128  CG  PRO A   8       2.362 -33.010  17.944  1.00  1.590          C  
ATOM    129  CD  PRO A   8       3.111 -33.830  16.926  1.00  1.590          C  
ATOM    130  HA  PRO A   8       5.450 -33.217  19.083  1.00  1.270          H  
ATOM    131 1HB  PRO A   8       2.942 -32.415  19.932  1.00  1.910          H  
ATOM    132 2HB  PRO A   8       3.838 -31.578  18.654  1.00  1.910          H  
ATOM    133 1HG  PRO A   8       1.573 -33.584  18.466  1.00  1.910          H  
ATOM    134 2HG  PRO A   8       1.860 -32.140  17.485  1.00  1.910          H  
ATOM    135 1HD  PRO A   8       2.444 -34.676  16.740  1.00  1.910          H  
ATOM    136 2HD  PRO A   8       3.345 -33.239  16.027  1.00  1.910          H  
ATOM    137  N   LEU A   9       4.826 -34.422  21.244  1.00  1.140          N  
ATOM    138  CA  LEU A   9       4.607 -35.211  22.460  1.00  1.180          C  
ATOM    139  C   LEU A   9       3.194 -35.052  23.013  1.00  1.120          C  
ATOM    140  O   LEU A   9       2.596 -35.996  23.531  1.00  1.200          O  
ATOM    141  CB  LEU A   9       5.604 -34.783  23.545  1.00  1.640          C  
ATOM    142  CG  LEU A   9       7.101 -35.115  23.299  1.00  1.640          C  
ATOM    143  CD1 LEU A   9       7.930 -34.436  24.380  1.00  1.640          C  
ATOM    144  CD2 LEU A   9       7.330 -36.631  23.328  1.00  1.640          C  
ATOM    145  H   LEU A   9       5.511 -33.681  21.266  1.00  1.370          H  
ATOM    146  HA  LEU A   9       4.743 -36.260  22.214  1.00  1.420          H  
ATOM    147 1HB  LEU A   9       5.522 -33.707  23.681  1.00  1.960          H  
ATOM    148 2HB  LEU A   9       5.309 -35.261  24.481  1.00  1.960          H  
ATOM    149  HG  LEU A   9       7.410 -34.724  22.331  1.00  1.960          H  
ATOM    150 1HD1 LEU A   9       8.986 -34.647  24.215  1.00  1.960          H  
ATOM    151 2HD1 LEU A   9       7.769 -33.358  24.344  1.00  1.960          H  
ATOM    152 3HD1 LEU A   9       7.636 -34.812  25.360  1.00  1.960          H  
ATOM    153 1HD2 LEU A   9       8.388 -36.836  23.164  1.00  1.960          H  
ATOM    154 2HD2 LEU A   9       7.031 -37.027  24.299  1.00  1.960          H  
ATOM    155 3HD2 LEU A   9       6.755 -37.120  22.548  1.00  1.960          H  
ATOM    156  N   ILE A  10       2.690 -33.831  22.933  1.00  1.010          N  
ATOM    157  CA  ILE A  10       1.380 -33.476  23.436  1.00  0.990          C  
ATOM    158  C   ILE A  10       0.364 -33.523  22.311  1.00  0.900          C  
ATOM    159  O   ILE A  10       0.576 -32.944  21.248  1.00  0.810          O  
ATOM    160  CB  ILE A  10       1.408 -32.087  24.090  1.00  1.390          C  
ATOM    161  CG1 ILE A  10       2.385 -32.119  25.289  1.00  1.390          C  
ATOM    162  CG2 ILE A  10      -0.024 -31.669  24.534  1.00  1.390          C  
ATOM    163  CD1 ILE A  10       2.742 -30.766  25.853  1.00  1.390          C  
ATOM    164  H   ILE A  10       3.255 -33.112  22.510  1.00  1.210          H  
ATOM    165  HA  ILE A  10       1.086 -34.205  24.190  1.00  1.190          H  
ATOM    166  HB  ILE A  10       1.791 -31.379  23.378  1.00  1.670          H  
ATOM    167 1HG1 ILE A  10       1.939 -32.716  26.082  1.00  1.670          H  
ATOM    168 2HG1 ILE A  10       3.308 -32.601  24.978  1.00  1.670          H  
ATOM    169 1HG2 ILE A  10      -0.010 -30.682  24.981  1.00  1.670          H  
ATOM    170 2HG2 ILE A  10      -0.688 -31.647  23.678  1.00  1.670          H  
ATOM    171 3HG2 ILE A  10      -0.405 -32.386  25.260  1.00  1.670          H  
ATOM    172 1HD1 ILE A  10       3.433 -30.900  26.686  1.00  1.670          H  
ATOM    173 2HD1 ILE A  10       3.221 -30.165  25.085  1.00  1.670          H  
ATOM    174 3HD1 ILE A  10       1.856 -30.255  26.210  1.00  1.670          H  
ATOM    175  N   SER A  11      -0.748 -34.205  22.565  1.00  1.000          N  
ATOM    176  CA  SER A  11      -1.811 -34.373  21.586  1.00  1.010          C  
ATOM    177  C   SER A  11      -2.185 -33.109  20.842  1.00  0.860          C  
ATOM    178  O   SER A  11      -2.252 -32.000  21.388  1.00  0.830          O  
ATOM    179  CB  SER A  11      -3.071 -34.910  22.219  1.00  1.410          C  
ATOM    180  OG  SER A  11      -4.123 -34.906  21.270  1.00  1.410          O  
ATOM    181  H   SER A  11      -0.836 -34.654  23.466  1.00  1.200          H  
ATOM    182  HA  SER A  11      -1.464 -35.101  20.851  1.00  1.210          H  
ATOM    183 1HB  SER A  11      -2.899 -35.924  22.576  1.00  1.690          H  
ATOM    184 2HB  SER A  11      -3.342 -34.298  23.076  1.00  1.690          H  
ATOM    185  HG  SER A  11      -4.868 -35.349  21.701  1.00  1.690          H  
ATOM    186  N   THR A  12      -2.494 -33.289  19.562  1.00  0.850          N  
ATOM    187  CA  THR A  12      -2.843 -32.183  18.680  1.00  0.750          C  
ATOM    188  C   THR A  12      -4.061 -31.433  19.211  1.00  0.860          C  
ATOM    189  O   THR A  12      -4.181 -30.233  19.033  1.00  0.870          O  
ATOM    190  CB  THR A  12      -3.113 -32.705  17.242  1.00  1.090          C  
ATOM    191  OG1 THR A  12      -2.852 -31.673  16.302  1.00  1.090          O  
ATOM    192  CG2 THR A  12      -4.568 -33.146  17.051  1.00  1.090          C  
ATOM    193  H   THR A  12      -2.439 -34.223  19.181  1.00  1.020          H  
ATOM    194  HA  THR A  12      -2.003 -31.491  18.643  1.00  0.900          H  
ATOM    195  HB  THR A  12      -2.456 -33.547  17.049  1.00  1.310          H  
ATOM    196  HG1 THR A  12      -1.876 -31.556  16.273  1.00  1.310          H  
ATOM    197 1HG2 THR A  12      -4.692 -33.505  16.033  1.00  1.310          H  
ATOM    198 2HG2 THR A  12      -4.811 -33.949  17.747  1.00  1.310          H  
ATOM    199 3HG2 THR A  12      -5.254 -32.312  17.211  1.00  1.310          H  
ATOM    200  N   ASP A  13      -4.939 -32.121  19.944  1.00  1.030          N  
ATOM    201  CA  ASP A  13      -6.167 -31.511  20.441  1.00  1.210          C  
ATOM    202  C   ASP A  13      -5.967 -30.728  21.742  1.00  1.230          C  
ATOM    203  O   ASP A  13      -6.925 -30.184  22.300  1.00  1.400          O  
ATOM    204  CB  ASP A  13      -7.202 -32.599  20.738  1.00  1.620          C  
ATOM    205  CG  ASP A  13      -7.728 -33.377  19.530  1.00  1.620          C  
ATOM    206  OD1 ASP A  13      -7.701 -32.909  18.423  1.00  1.620          O  
ATOM    207  OD2 ASP A  13      -8.163 -34.476  19.755  1.00  1.620          O  
ATOM    208  H   ASP A  13      -4.775 -33.114  20.117  1.00  1.240          H  
ATOM    209  HA  ASP A  13      -6.541 -30.834  19.677  1.00  1.450          H  
ATOM    210 1HB  ASP A  13      -6.756 -33.315  21.428  1.00  1.950          H  
ATOM    211 2HB  ASP A  13      -8.049 -32.154  21.253  1.00  1.950          H  
ATOM    212  N   VAL A  14      -4.745 -30.738  22.262  1.00  1.110          N  
ATOM    213  CA  VAL A  14      -4.396 -30.092  23.517  1.00  1.190          C  
ATOM    214  C   VAL A  14      -3.364 -28.980  23.315  1.00  1.070          C  
ATOM    215  O   VAL A  14      -3.534 -27.865  23.808  1.00  1.170          O  
ATOM    216  CB  VAL A  14      -3.852 -31.148  24.499  1.00  1.630          C  
ATOM    217  CG1 VAL A  14      -3.414 -30.493  25.817  1.00  1.630          C  
ATOM    218  CG2 VAL A  14      -4.921 -32.199  24.734  1.00  1.630          C  
ATOM    219  H   VAL A  14      -3.994 -31.189  21.737  1.00  1.330          H  
ATOM    220  HA  VAL A  14      -5.299 -29.652  23.938  1.00  1.430          H  
ATOM    221  HB  VAL A  14      -2.983 -31.622  24.061  1.00  1.960          H  
ATOM    222 1HG1 VAL A  14      -3.026 -31.259  26.487  1.00  1.960          H  
ATOM    223 2HG1 VAL A  14      -2.635 -29.756  25.634  1.00  1.960          H  
ATOM    224 3HG1 VAL A  14      -4.270 -30.003  26.282  1.00  1.960          H  
ATOM    225 1HG2 VAL A  14      -4.540 -32.960  25.412  1.00  1.960          H  
ATOM    226 2HG2 VAL A  14      -5.801 -31.727  25.169  1.00  1.960          H  
ATOM    227 3HG2 VAL A  14      -5.193 -32.665  23.791  1.00  1.960          H  
ATOM    228  N   LEU A  15      -2.268 -29.328  22.649  1.00  0.900          N  
ATOM    229  CA  LEU A  15      -1.135 -28.451  22.380  1.00  0.820          C  
ATOM    230  C   LEU A  15      -1.562 -27.302  21.497  1.00  0.750          C  
ATOM    231  O   LEU A  15      -2.325 -27.515  20.566  1.00  0.690          O  
ATOM    232  CB  LEU A  15      -0.041 -29.258  21.664  1.00  1.180          C  
ATOM    233  CG  LEU A  15       1.296 -28.577  21.365  1.00  1.180          C  
ATOM    234  CD1 LEU A  15       2.033 -28.240  22.664  1.00  1.180          C  
ATOM    235  CD2 LEU A  15       2.117 -29.534  20.531  1.00  1.180          C  
ATOM    236  H   LEU A  15      -2.228 -30.276  22.276  1.00  1.080          H  
ATOM    237  HA  LEU A  15      -0.772 -28.055  23.325  1.00  0.980          H  
ATOM    238 1HB  LEU A  15       0.161 -30.135  22.222  1.00  1.420          H  
ATOM    239 2HB  LEU A  15      -0.457 -29.584  20.707  1.00  1.420          H  
ATOM    240  HG  LEU A  15       1.130 -27.649  20.805  1.00  1.420          H  
ATOM    241 1HD1 LEU A  15       2.987 -27.772  22.424  1.00  1.420          H  
ATOM    242 2HD1 LEU A  15       1.446 -27.549  23.265  1.00  1.420          H  
ATOM    243 3HD1 LEU A  15       2.210 -29.138  23.226  1.00  1.420          H  
ATOM    244 1HD2 LEU A  15       3.077 -29.083  20.288  1.00  1.420          H  
ATOM    245 2HD2 LEU A  15       2.273 -30.453  21.095  1.00  1.420          H  
ATOM    246 3HD2 LEU A  15       1.580 -29.764  19.606  1.00  1.420          H  
ATOM    247  N   GLU A  16      -1.112 -26.079  21.763  1.00  0.850          N  
ATOM    248  CA  GLU A  16      -1.514 -25.019  20.860  1.00  0.830          C  
ATOM    249  C   GLU A  16      -1.073 -25.324  19.424  1.00  0.730          C  
ATOM    250  O   GLU A  16       0.114 -25.558  19.142  1.00  1.090          O  
ATOM    251  CB  GLU A  16      -0.926 -23.681  21.315  1.00  1.170          C  
ATOM    252  CG  GLU A  16      -1.418 -23.209  22.680  1.00  1.170          C  
ATOM    253  CD  GLU A  16      -0.610 -23.791  23.824  1.00  1.170          C  
ATOM    254  OE1 GLU A  16       0.236 -24.628  23.562  1.00  1.170          O  
ATOM    255  OE2 GLU A  16      -0.826 -23.401  24.942  1.00  1.170          O  
ATOM    256  H   GLU A  16      -0.506 -25.874  22.563  1.00  1.020          H  
ATOM    257  HA  GLU A  16      -2.602 -24.949  20.879  1.00  1.000          H  
ATOM    258 1HB  GLU A  16       0.148 -23.760  21.364  1.00  1.400          H  
ATOM    259 2HB  GLU A  16      -1.167 -22.905  20.583  1.00  1.400          H  
ATOM    260 1HG  GLU A  16      -1.359 -22.118  22.718  1.00  1.400          H  
ATOM    261 2HG  GLU A  16      -2.463 -23.495  22.795  1.00  1.400          H  
ATOM    262  N   ILE A  17      -2.040 -25.228  18.519  1.00  0.480          N  
ATOM    263  CA  ILE A  17      -1.840 -25.459  17.098  1.00  0.540          C  
ATOM    264  C   ILE A  17      -1.970 -24.194  16.272  1.00  0.500          C  
ATOM    265  O   ILE A  17      -1.229 -24.012  15.303  1.00  0.520          O  
ATOM    266  CB  ILE A  17      -2.747 -26.572  16.548  1.00  0.730          C  
ATOM    267  CG1 ILE A  17      -2.484 -27.931  17.308  1.00  0.730          C  
ATOM    268  CG2 ILE A  17      -2.583 -26.722  15.073  1.00  0.730          C  
ATOM    269  CD1 ILE A  17      -1.052 -28.473  17.334  1.00  0.730          C  
ATOM    270  H   ILE A  17      -2.967 -25.030  18.862  1.00  0.580          H  
ATOM    271  HA  ILE A  17      -0.818 -25.794  16.956  1.00  0.650          H  
ATOM    272  HB  ILE A  17      -3.779 -26.307  16.747  1.00  0.880          H  
ATOM    273 1HG1 ILE A  17      -2.836 -27.836  18.315  1.00  0.880          H  
ATOM    274 2HG1 ILE A  17      -3.072 -28.697  16.816  1.00  0.880          H  
ATOM    275 1HG2 ILE A  17      -3.251 -27.502  14.717  1.00  0.880          H  
ATOM    276 2HG2 ILE A  17      -2.824 -25.801  14.581  1.00  0.880          H  
ATOM    277 3HG2 ILE A  17      -1.580 -26.977  14.857  1.00  0.880          H  
ATOM    278 1HD1 ILE A  17      -1.048 -29.422  17.864  1.00  0.880          H  
ATOM    279 2HD1 ILE A  17      -0.681 -28.624  16.342  1.00  0.880          H  
ATOM    280 3HD1 ILE A  17      -0.406 -27.789  17.857  1.00  0.880          H  
ATOM    281  N   SER A  18      -2.936 -23.327  16.595  1.00  0.610          N  
ATOM    282  CA  SER A  18      -3.172 -22.165  15.744  1.00  0.700          C  
ATOM    283  C   SER A  18      -1.932 -21.277  15.646  1.00  0.680          C  
ATOM    284  O   SER A  18      -1.720 -20.623  14.621  1.00  0.790          O  
ATOM    285  CB  SER A  18      -4.357 -21.359  16.250  1.00  0.940          C  
ATOM    286  OG  SER A  18      -4.086 -20.751  17.485  1.00  0.940          O  
ATOM    287  H   SER A  18      -3.514 -23.468  17.407  1.00  0.730          H  
ATOM    288  HA  SER A  18      -3.422 -22.525  14.748  1.00  0.840          H  
ATOM    289 1HB  SER A  18      -4.621 -20.595  15.515  1.00  1.130          H  
ATOM    290 2HB  SER A  18      -5.215 -22.015  16.354  1.00  1.130          H  
ATOM    291  HG  SER A  18      -4.918 -20.335  17.758  1.00  1.130          H  
ATOM    292  N   LYS A  19      -1.052 -21.321  16.656  1.00  0.640          N  
ATOM    293  CA  LYS A  19       0.193 -20.558  16.641  1.00  0.710          C  
ATOM    294  C   LYS A  19       1.152 -21.048  15.546  1.00  0.630          C  
ATOM    295  O   LYS A  19       2.091 -20.345  15.183  1.00  0.710          O  
ATOM    296  CB  LYS A  19       0.910 -20.614  17.998  1.00  0.970          C  
ATOM    297  CG  LYS A  19       1.518 -21.970  18.383  1.00  0.970          C  
ATOM    298  CD  LYS A  19       2.206 -21.885  19.746  1.00  0.970          C  
ATOM    299  CE  LYS A  19       2.892 -23.200  20.120  1.00  0.970          C  
ATOM    300  NZ  LYS A  19       3.589 -23.110  21.443  1.00  0.970          N  
ATOM    301  H   LYS A  19      -1.294 -21.843  17.487  1.00  0.770          H  
ATOM    302  HA  LYS A  19      -0.049 -19.516  16.426  1.00  0.850          H  
ATOM    303 1HB  LYS A  19       1.708 -19.873  18.013  1.00  1.160          H  
ATOM    304 2HB  LYS A  19       0.211 -20.350  18.783  1.00  1.160          H  
ATOM    305 1HG  LYS A  19       0.738 -22.737  18.416  1.00  1.160          H  
ATOM    306 2HG  LYS A  19       2.262 -22.262  17.646  1.00  1.160          H  
ATOM    307 1HD  LYS A  19       2.951 -21.090  19.723  1.00  1.160          H  
ATOM    308 2HD  LYS A  19       1.465 -21.643  20.512  1.00  1.160          H  
ATOM    309 1HE  LYS A  19       2.144 -23.989  20.167  1.00  1.160          H  
ATOM    310 2HE  LYS A  19       3.622 -23.456  19.352  1.00  1.160          H  
ATOM    311 1HZ  LYS A  19       4.022 -23.998  21.652  1.00  1.160          H  
ATOM    312 2HZ  LYS A  19       4.297 -22.392  21.404  1.00  1.160          H  
ATOM    313 3HZ  LYS A  19       2.925 -22.879  22.173  1.00  1.160          H  
ATOM    314  N   GLN A  20       0.940 -22.276  15.055  1.00  0.560          N  
ATOM    315  CA  GLN A  20       1.784 -22.872  14.030  1.00  0.600          C  
ATOM    316  C   GLN A  20       1.126 -22.616  12.671  1.00  0.630          C  
ATOM    317  O   GLN A  20       1.787 -22.266  11.676  1.00  0.800          O  
ATOM    318  CB  GLN A  20       1.897 -24.386  14.271  1.00  0.820          C  
ATOM    319  CG  GLN A  20       2.543 -24.770  15.604  1.00  0.820          C  
ATOM    320  CD  GLN A  20       2.643 -26.279  15.798  1.00  0.820          C  
ATOM    321  OE1 GLN A  20       3.330 -26.935  15.011  1.00  0.820          O  
ATOM    322  NE2 GLN A  20       1.976 -26.833  16.822  1.00  0.820          N  
ATOM    323  H   GLN A  20       0.140 -22.804  15.387  1.00  0.670          H  
ATOM    324  HA  GLN A  20       2.768 -22.409  14.050  1.00  0.720          H  
ATOM    325 1HB  GLN A  20       0.908 -24.842  14.234  1.00  0.990          H  
ATOM    326 2HB  GLN A  20       2.491 -24.828  13.476  1.00  0.990          H  
ATOM    327 1HG  GLN A  20       3.540 -24.340  15.659  1.00  0.990          H  
ATOM    328 2HG  GLN A  20       1.921 -24.379  16.409  1.00  0.990          H  
ATOM    329 1HE2 GLN A  20       2.038 -27.825  16.964  1.00  0.990          H  
ATOM    330 2HE2 GLN A  20       1.398 -26.272  17.478  1.00  0.990          H  
ATOM    331  N   ARG A  21      -0.213 -22.739  12.656  1.00  0.590          N  
ATOM    332  CA  ARG A  21      -1.005 -22.520  11.448  1.00  0.720          C  
ATOM    333  C   ARG A  21      -0.789 -21.086  11.014  1.00  0.770          C  
ATOM    334  O   ARG A  21      -0.701 -20.796   9.828  1.00  0.820          O  
ATOM    335  CB  ARG A  21      -2.468 -22.839  11.665  1.00  0.960          C  
ATOM    336  CG  ARG A  21      -2.728 -24.334  11.819  1.00  0.960          C  
ATOM    337  CD  ARG A  21      -4.163 -24.654  12.019  1.00  0.960          C  
ATOM    338  NE  ARG A  21      -4.372 -26.096  12.261  1.00  0.960          N  
ATOM    339  CZ  ARG A  21      -4.477 -27.059  11.308  1.00  0.960          C  
ATOM    340  NH1 ARG A  21      -4.408 -26.752  10.033  1.00  0.960          N  
ATOM    341  NH2 ARG A  21      -4.649 -28.324  11.656  1.00  0.960          N  
ATOM    342  H   ARG A  21      -0.675 -23.031  13.519  1.00  0.710          H  
ATOM    343  HA  ARG A  21      -0.636 -23.179  10.665  1.00  0.860          H  
ATOM    344 1HB  ARG A  21      -2.826 -22.329  12.547  1.00  1.150          H  
ATOM    345 2HB  ARG A  21      -3.051 -22.480  10.816  1.00  1.150          H  
ATOM    346 1HG  ARG A  21      -2.383 -24.845  10.923  1.00  1.150          H  
ATOM    347 2HG  ARG A  21      -2.165 -24.699  12.672  1.00  1.150          H  
ATOM    348 1HD  ARG A  21      -4.524 -24.113  12.893  1.00  1.150          H  
ATOM    349 2HD  ARG A  21      -4.740 -24.352  11.149  1.00  1.150          H  
ATOM    350  HE  ARG A  21      -4.440 -26.390  13.227  1.00  1.150          H  
ATOM    351 1HH1 ARG A  21      -4.280 -25.791   9.736  1.00  1.150          H  
ATOM    352 2HH1 ARG A  21      -4.491 -27.480   9.329  1.00  1.150          H  
ATOM    353 1HH2 ARG A  21      -4.712 -28.589  12.629  1.00  1.150          H  
ATOM    354 2HH2 ARG A  21      -4.714 -29.032  10.942  1.00  1.150          H  
ATOM    355  N   THR A  22      -0.612 -20.203  11.989  1.00  0.810          N  
ATOM    356  CA  THR A  22      -0.328 -18.801  11.772  1.00  0.900          C  
ATOM    357  C   THR A  22       0.752 -18.592  10.726  1.00  0.940          C  
ATOM    358  O   THR A  22       0.648 -17.661   9.928  1.00  1.090          O  
ATOM    359  CB  THR A  22       0.110 -18.142  13.101  1.00  1.220          C  
ATOM    360  OG1 THR A  22      -0.995 -18.157  14.023  1.00  1.220          O  
ATOM    361  CG2 THR A  22       0.615 -16.718  12.900  1.00  1.220          C  
ATOM    362  H   THR A  22      -0.748 -20.517  12.949  1.00  0.970          H  
ATOM    363  HA  THR A  22      -1.241 -18.316  11.429  1.00  1.080          H  
ATOM    364  HB  THR A  22       0.919 -18.732  13.527  1.00  1.470          H  
ATOM    365  HG1 THR A  22      -1.268 -19.073  14.208  1.00  1.470          H  
ATOM    366 1HG2 THR A  22       0.917 -16.329  13.864  1.00  1.470          H  
ATOM    367 2HG2 THR A  22       1.476 -16.704  12.229  1.00  1.470          H  
ATOM    368 3HG2 THR A  22      -0.177 -16.099  12.484  1.00  1.470          H  
ATOM    369  N   PHE A  23       1.821 -19.385  10.753  1.00  0.900          N  
ATOM    370  CA  PHE A  23       2.906 -19.171   9.817  1.00  0.980          C  
ATOM    371  C   PHE A  23       2.530 -19.712   8.454  1.00  0.890          C  
ATOM    372  O   PHE A  23       2.862 -19.120   7.415  1.00  1.150          O  
ATOM    373  CB  PHE A  23       4.170 -19.759  10.397  1.00  1.340          C  
ATOM    374  CG  PHE A  23       4.590 -18.901  11.540  1.00  1.340          C  
ATOM    375  CD1 PHE A  23       4.163 -19.188  12.825  1.00  1.340          C  
ATOM    376  CD2 PHE A  23       5.379 -17.783  11.336  1.00  1.340          C  
ATOM    377  CE1 PHE A  23       4.508 -18.382  13.873  1.00  1.340          C  
ATOM    378  CE2 PHE A  23       5.732 -16.971  12.389  1.00  1.340          C  
ATOM    379  CZ  PHE A  23       5.294 -17.270  13.660  1.00  1.340          C  
ATOM    380  H   PHE A  23       1.877 -20.178  11.393  1.00  1.080          H  
ATOM    381  HA  PHE A  23       3.061 -18.104   9.716  1.00  1.180          H  
ATOM    382 1HB  PHE A  23       3.983 -20.773  10.760  1.00  1.610          H  
ATOM    383 2HB  PHE A  23       4.962 -19.789   9.655  1.00  1.610          H  
ATOM    384  HD1 PHE A  23       3.533 -20.062  13.009  1.00  1.610          H  
ATOM    385  HD2 PHE A  23       5.717 -17.542  10.326  1.00  1.610          H  
ATOM    386  HE1 PHE A  23       4.150 -18.629  14.878  1.00  1.610          H  
ATOM    387  HE2 PHE A  23       6.352 -16.090  12.219  1.00  1.610          H  
ATOM    388  HZ  PHE A  23       5.567 -16.630  14.497  1.00  1.610          H  
ATOM    389  N   ALA A  24       1.814 -20.841   8.449  1.00  0.740          N  
ATOM    390  CA  ALA A  24       1.342 -21.391   7.185  1.00  0.700          C  
ATOM    391  C   ALA A  24       0.423 -20.368   6.497  1.00  0.580          C  
ATOM    392  O   ALA A  24       0.488 -20.213   5.273  1.00  0.670          O  
ATOM    393  CB  ALA A  24       0.601 -22.701   7.408  1.00  1.000          C  
ATOM    394  H   ALA A  24       1.633 -21.317   9.342  1.00  0.890          H  
ATOM    395  HA  ALA A  24       2.203 -21.568   6.542  1.00  0.840          H  
ATOM    396 1HB  ALA A  24       0.270 -23.095   6.449  1.00  1.200          H  
ATOM    397 2HB  ALA A  24       1.269 -23.415   7.887  1.00  1.200          H  
ATOM    398 3HB  ALA A  24      -0.261 -22.526   8.045  1.00  1.200          H  
ATOM    399  N   VAL A  25      -0.401 -19.676   7.313  1.00  0.490          N  
ATOM    400  CA  VAL A  25      -1.360 -18.638   6.921  1.00  0.450          C  
ATOM    401  C   VAL A  25      -0.641 -17.403   6.382  1.00  0.460          C  
ATOM    402  O   VAL A  25      -1.057 -16.833   5.373  1.00  0.510          O  
ATOM    403  CB  VAL A  25      -2.343 -18.309   8.072  1.00  0.650          C  
ATOM    404  CG1 VAL A  25      -3.206 -17.082   7.736  1.00  0.650          C  
ATOM    405  CG2 VAL A  25      -3.285 -19.534   8.286  1.00  0.650          C  
ATOM    406  H   VAL A  25      -0.359 -19.932   8.298  1.00  0.590          H  
ATOM    407  HA  VAL A  25      -1.977 -19.044   6.129  1.00  0.540          H  
ATOM    408  HB  VAL A  25      -1.777 -18.101   8.976  1.00  0.780          H  
ATOM    409 1HG1 VAL A  25      -3.888 -16.884   8.562  1.00  0.780          H  
ATOM    410 2HG1 VAL A  25      -2.576 -16.212   7.580  1.00  0.780          H  
ATOM    411 3HG1 VAL A  25      -3.778 -17.282   6.834  1.00  0.780          H  
ATOM    412 1HG2 VAL A  25      -3.979 -19.326   9.102  1.00  0.780          H  
ATOM    413 2HG2 VAL A  25      -3.846 -19.725   7.372  1.00  0.780          H  
ATOM    414 3HG2 VAL A  25      -2.703 -20.413   8.529  1.00  0.780          H  
ATOM    415  N   ILE A  26       0.455 -16.973   7.021  1.00  0.470          N  
ATOM    416  CA  ILE A  26       1.164 -15.811   6.488  1.00  0.560          C  
ATOM    417  C   ILE A  26       1.571 -16.063   5.046  1.00  0.630          C  
ATOM    418  O   ILE A  26       1.304 -15.232   4.171  1.00  0.920          O  
ATOM    419  CB  ILE A  26       2.480 -15.514   7.289  1.00  0.750          C  
ATOM    420  CG1 ILE A  26       2.156 -15.003   8.732  1.00  0.750          C  
ATOM    421  CG2 ILE A  26       3.402 -14.507   6.490  1.00  0.750          C  
ATOM    422  CD1 ILE A  26       3.319 -14.992   9.695  1.00  0.750          C  
ATOM    423  H   ILE A  26       0.734 -17.410   7.905  1.00  0.560          H  
ATOM    424  HA  ILE A  26       0.505 -14.953   6.515  1.00  0.670          H  
ATOM    425  HB  ILE A  26       3.024 -16.450   7.416  1.00  0.900          H  
ATOM    426 1HG1 ILE A  26       1.810 -14.003   8.681  1.00  0.900          H  
ATOM    427 2HG1 ILE A  26       1.381 -15.608   9.140  1.00  0.900          H  
ATOM    428 1HG2 ILE A  26       4.321 -14.338   7.040  1.00  0.900          H  
ATOM    429 2HG2 ILE A  26       3.664 -14.907   5.515  1.00  0.900          H  
ATOM    430 3HG2 ILE A  26       2.903 -13.565   6.346  1.00  0.900          H  
ATOM    431 1HD1 ILE A  26       2.975 -14.622  10.662  1.00  0.900          H  
ATOM    432 2HD1 ILE A  26       3.701 -15.987   9.814  1.00  0.900          H  
ATOM    433 3HD1 ILE A  26       4.109 -14.350   9.330  1.00  0.900          H  
ATOM    434  N   LEU A  27       2.197 -17.207   4.780  1.00  0.540          N  
ATOM    435  CA  LEU A  27       2.616 -17.453   3.410  1.00  0.630          C  
ATOM    436  C   LEU A  27       1.412 -17.716   2.514  1.00  0.590          C  
ATOM    437  O   LEU A  27       1.305 -17.176   1.409  1.00  0.650          O  
ATOM    438  CB  LEU A  27       3.598 -18.624   3.335  1.00  0.850          C  
ATOM    439  CG  LEU A  27       4.156 -18.987   1.911  1.00  0.850          C  
ATOM    440  CD1 LEU A  27       4.910 -17.781   1.300  1.00  0.850          C  
ATOM    441  CD2 LEU A  27       5.084 -20.193   2.043  1.00  0.850          C  
ATOM    442  H   LEU A  27       2.382 -17.876   5.540  1.00  0.650          H  
ATOM    443  HA  LEU A  27       3.114 -16.555   3.060  1.00  0.760          H  
ATOM    444 1HB  LEU A  27       4.444 -18.397   3.978  1.00  1.020          H  
ATOM    445 2HB  LEU A  27       3.096 -19.509   3.736  1.00  1.020          H  
ATOM    446  HG  LEU A  27       3.328 -19.239   1.244  1.00  1.020          H  
ATOM    447 1HD1 LEU A  27       5.290 -18.057   0.317  1.00  1.020          H  
ATOM    448 2HD1 LEU A  27       4.247 -16.932   1.189  1.00  1.020          H  
ATOM    449 3HD1 LEU A  27       5.743 -17.507   1.944  1.00  1.020          H  
ATOM    450 1HD2 LEU A  27       5.471 -20.465   1.060  1.00  1.020          H  
ATOM    451 2HD2 LEU A  27       5.917 -19.947   2.704  1.00  1.020          H  
ATOM    452 3HD2 LEU A  27       4.528 -21.034   2.459  1.00  1.020          H  
ATOM    453  N   PHE A  28       0.481 -18.538   2.984  1.00  0.530          N  
ATOM    454  CA  PHE A  28      -0.684 -18.879   2.205  1.00  0.540          C  
ATOM    455  C   PHE A  28      -1.478 -17.685   1.723  1.00  0.420          C  
ATOM    456  O   PHE A  28      -1.808 -17.614   0.540  1.00  0.410          O  
ATOM    457  CB  PHE A  28      -1.586 -19.801   3.006  1.00  0.750          C  
ATOM    458  CG  PHE A  28      -2.905 -19.969   2.418  1.00  0.750          C  
ATOM    459  CD1 PHE A  28      -3.107 -20.750   1.307  1.00  0.750          C  
ATOM    460  CD2 PHE A  28      -3.983 -19.314   2.993  1.00  0.750          C  
ATOM    461  CE1 PHE A  28      -4.350 -20.859   0.782  1.00  0.750          C  
ATOM    462  CE2 PHE A  28      -5.218 -19.435   2.464  1.00  0.750          C  
ATOM    463  CZ  PHE A  28      -5.394 -20.208   1.359  1.00  0.750          C  
ATOM    464  H   PHE A  28       0.588 -18.982   3.898  1.00  0.640          H  
ATOM    465  HA  PHE A  28      -0.343 -19.426   1.327  1.00  0.650          H  
ATOM    466 1HB  PHE A  28      -1.118 -20.777   3.104  1.00  0.900          H  
ATOM    467 2HB  PHE A  28      -1.705 -19.401   3.986  1.00  0.900          H  
ATOM    468  HD1 PHE A  28      -2.270 -21.273   0.839  1.00  0.900          H  
ATOM    469  HD2 PHE A  28      -3.823 -18.694   3.875  1.00  0.900          H  
ATOM    470  HE1 PHE A  28      -4.508 -21.455  -0.100  1.00  0.900          H  
ATOM    471  HE2 PHE A  28      -6.067 -18.913   2.909  1.00  0.900          H  
ATOM    472  HZ  PHE A  28      -6.377 -20.301   0.926  1.00  0.900          H  
ATOM    473  N   LEU A  29      -1.824 -16.757   2.608  1.00  0.390          N  
ATOM    474  CA  LEU A  29      -2.630 -15.636   2.167  1.00  0.370          C  
ATOM    475  C   LEU A  29      -1.937 -14.737   1.155  1.00  0.370          C  
ATOM    476  O   LEU A  29      -2.575 -14.302   0.189  1.00  0.430          O  
ATOM    477  CB  LEU A  29      -3.092 -14.810   3.357  1.00  0.530          C  
ATOM    478  CG  LEU A  29      -4.158 -15.445   4.278  1.00  0.530          C  
ATOM    479  CD1 LEU A  29      -4.322 -14.562   5.457  1.00  0.530          C  
ATOM    480  CD2 LEU A  29      -5.520 -15.588   3.551  1.00  0.530          C  
ATOM    481  H   LEU A  29      -1.521 -16.832   3.582  1.00  0.470          H  
ATOM    482  HA  LEU A  29      -3.501 -16.049   1.669  1.00  0.440          H  
ATOM    483 1HB  LEU A  29      -2.210 -14.611   3.980  1.00  0.630          H  
ATOM    484 2HB  LEU A  29      -3.449 -13.863   3.012  1.00  0.630          H  
ATOM    485  HG  LEU A  29      -3.812 -16.416   4.612  1.00  0.630          H  
ATOM    486 1HD1 LEU A  29      -5.058 -14.991   6.130  1.00  0.630          H  
ATOM    487 2HD1 LEU A  29      -3.371 -14.466   5.963  1.00  0.630          H  
ATOM    488 3HD1 LEU A  29      -4.654 -13.574   5.133  1.00  0.630          H  
ATOM    489 1HD2 LEU A  29      -6.254 -16.019   4.232  1.00  0.630          H  
ATOM    490 2HD2 LEU A  29      -5.866 -14.606   3.232  1.00  0.630          H  
ATOM    491 3HD2 LEU A  29      -5.436 -16.235   2.684  1.00  0.630          H  
ATOM    492  N   ILE A  30      -0.635 -14.474   1.309  1.00  0.430          N  
ATOM    493  CA  ILE A  30      -0.059 -13.581   0.310  1.00  0.520          C  
ATOM    494  C   ILE A  30       0.076 -14.291  -1.045  1.00  0.510          C  
ATOM    495  O   ILE A  30      -0.177 -13.673  -2.085  1.00  0.580          O  
ATOM    496  CB  ILE A  30       1.282 -12.958   0.799  1.00  0.690          C  
ATOM    497  CG1 ILE A  30       2.398 -14.050   0.993  1.00  0.690          C  
ATOM    498  CG2 ILE A  30       1.011 -12.183   2.107  1.00  0.690          C  
ATOM    499  CD1 ILE A  30       3.781 -13.530   1.312  1.00  0.690          C  
ATOM    500  H   ILE A  30      -0.113 -14.814   2.126  1.00  0.520          H  
ATOM    501  HA  ILE A  30      -0.744 -12.750   0.174  1.00  0.620          H  
ATOM    502  HB  ILE A  30       1.643 -12.262   0.045  1.00  0.830          H  
ATOM    503 1HG1 ILE A  30       2.093 -14.715   1.790  1.00  0.830          H  
ATOM    504 2HG1 ILE A  30       2.501 -14.617   0.087  1.00  0.830          H  
ATOM    505 1HG2 ILE A  30       1.907 -11.699   2.466  1.00  0.830          H  
ATOM    506 2HG2 ILE A  30       0.249 -11.422   1.926  1.00  0.830          H  
ATOM    507 3HG2 ILE A  30       0.647 -12.868   2.879  1.00  0.830          H  
ATOM    508 1HD1 ILE A  30       4.463 -14.374   1.414  1.00  0.830          H  
ATOM    509 2HD1 ILE A  30       4.122 -12.884   0.503  1.00  0.830          H  
ATOM    510 3HD1 ILE A  30       3.772 -12.972   2.243  1.00  0.830          H  
ATOM    511  N   ILE A  31       0.389 -15.592  -1.049  1.00  0.500          N  
ATOM    512  CA  ILE A  31       0.525 -16.296  -2.313  1.00  0.560          C  
ATOM    513  C   ILE A  31      -0.839 -16.485  -2.967  1.00  0.510          C  
ATOM    514  O   ILE A  31      -0.980 -16.333  -4.191  1.00  0.550          O  
ATOM    515  CB  ILE A  31       1.278 -17.627  -2.159  1.00  0.760          C  
ATOM    516  CG1 ILE A  31       2.749 -17.367  -1.614  1.00  0.760          C  
ATOM    517  CG2 ILE A  31       1.309 -18.367  -3.503  1.00  0.760          C  
ATOM    518  CD1 ILE A  31       3.659 -16.444  -2.448  1.00  0.760          C  
ATOM    519  H   ILE A  31       0.577 -16.085  -0.165  1.00  0.600          H  
ATOM    520  HA  ILE A  31       1.106 -15.685  -2.982  1.00  0.670          H  
ATOM    521  HB  ILE A  31       0.768 -18.242  -1.411  1.00  0.910          H  
ATOM    522 1HG1 ILE A  31       2.668 -16.940  -0.628  1.00  0.910          H  
ATOM    523 2HG1 ILE A  31       3.247 -18.334  -1.528  1.00  0.910          H  
ATOM    524 1HG2 ILE A  31       1.837 -19.310  -3.381  1.00  0.910          H  
ATOM    525 2HG2 ILE A  31       0.296 -18.568  -3.837  1.00  0.910          H  
ATOM    526 3HG2 ILE A  31       1.815 -17.761  -4.251  1.00  0.910          H  
ATOM    527 1HD1 ILE A  31       4.627 -16.367  -1.952  1.00  0.910          H  
ATOM    528 2HD1 ILE A  31       3.802 -16.853  -3.444  1.00  0.910          H  
ATOM    529 3HD1 ILE A  31       3.231 -15.449  -2.524  1.00  0.910          H  
ATOM    530  N   GLN A  32      -1.838 -16.875  -2.168  1.00  0.470          N  
ATOM    531  CA  GLN A  32      -3.162 -17.062  -2.699  1.00  0.540          C  
ATOM    532  C   GLN A  32      -3.682 -15.778  -3.308  1.00  0.540          C  
ATOM    533  O   GLN A  32      -4.263 -15.826  -4.387  1.00  0.570          O  
ATOM    534  CB  GLN A  32      -4.155 -17.585  -1.641  1.00  0.730          C  
ATOM    535  CG  GLN A  32      -5.573 -17.828  -2.219  1.00  0.730          C  
ATOM    536  CD  GLN A  32      -6.556 -18.532  -1.296  1.00  0.730          C  
ATOM    537  OE1 GLN A  32      -6.966 -18.025  -0.229  1.00  0.730          O  
ATOM    538  NE2 GLN A  32      -6.917 -19.748  -1.723  1.00  0.730          N  
ATOM    539  H   GLN A  32      -1.674 -17.039  -1.177  1.00  0.560          H  
ATOM    540  HA  GLN A  32      -3.106 -17.805  -3.491  1.00  0.650          H  
ATOM    541 1HB  GLN A  32      -3.783 -18.517  -1.214  1.00  0.870          H  
ATOM    542 2HB  GLN A  32      -4.229 -16.863  -0.824  1.00  0.870          H  
ATOM    543 1HG  GLN A  32      -5.990 -16.855  -2.422  1.00  0.870          H  
ATOM    544 2HG  GLN A  32      -5.489 -18.404  -3.141  1.00  0.870          H  
ATOM    545 1HE2 GLN A  32      -7.528 -20.362  -1.173  1.00  0.870          H  
ATOM    546 2HE2 GLN A  32      -6.542 -20.103  -2.578  1.00  0.870          H  
ATOM    547  N   CYS A  33      -3.446 -14.602  -2.702  1.00  0.590          N  
ATOM    548  CA  CYS A  33      -4.049 -13.449  -3.347  1.00  0.720          C  
ATOM    549  C   CYS A  33      -3.452 -13.184  -4.734  1.00  0.670          C  
ATOM    550  O   CYS A  33      -4.203 -12.875  -5.658  1.00  0.720          O  
ATOM    551  CB  CYS A  33      -3.848 -12.187  -2.526  1.00  0.960          C  
ATOM    552  SG  CYS A  33      -2.169 -11.472  -2.609  1.00  0.960          S  
ATOM    553  H   CYS A  33      -2.982 -14.537  -1.788  1.00  0.710          H  
ATOM    554  HA  CYS A  33      -5.117 -13.632  -3.449  1.00  0.860          H  
ATOM    555 1HB  CYS A  33      -4.565 -11.442  -2.805  1.00  1.150          H  
ATOM    556 2HB  CYS A  33      -4.041 -12.436  -1.489  1.00  1.150          H  
ATOM    557  HG  CYS A  33      -1.508 -12.566  -2.173  1.00  1.150          H  
ATOM    558  N   TYR A  34      -2.160 -13.492  -4.969  1.00  0.660          N  
ATOM    559  CA  TYR A  34      -1.643 -13.264  -6.325  1.00  0.730          C  
ATOM    560  C   TYR A  34      -2.442 -14.102  -7.316  1.00  0.660          C  
ATOM    561  O   TYR A  34      -2.847 -13.630  -8.387  1.00  0.730          O  
ATOM    562  CB  TYR A  34      -0.179 -13.724  -6.483  1.00  0.990          C  
ATOM    563  CG  TYR A  34       0.932 -12.869  -5.909  1.00  0.990          C  
ATOM    564  CD1 TYR A  34       1.372 -13.119  -4.647  1.00  0.990          C  
ATOM    565  CD2 TYR A  34       1.551 -11.895  -6.673  1.00  0.990          C  
ATOM    566  CE1 TYR A  34       2.412 -12.413  -4.099  1.00  0.990          C  
ATOM    567  CE2 TYR A  34       2.604 -11.174  -6.140  1.00  0.990          C  
ATOM    568  CZ  TYR A  34       3.034 -11.438  -4.848  1.00  0.990          C  
ATOM    569  OH  TYR A  34       4.092 -10.745  -4.304  1.00  0.990          O  
ATOM    570  H   TYR A  34      -1.545 -13.754  -4.189  1.00  0.790          H  
ATOM    571  HA  TYR A  34      -1.753 -12.213  -6.586  1.00  0.880          H  
ATOM    572 1HB  TYR A  34      -0.083 -14.717  -6.039  1.00  1.190          H  
ATOM    573 2HB  TYR A  34       0.024 -13.846  -7.547  1.00  1.190          H  
ATOM    574  HD1 TYR A  34       0.895 -13.885  -4.095  1.00  1.190          H  
ATOM    575  HD2 TYR A  34       1.214 -11.703  -7.688  1.00  1.190          H  
ATOM    576  HE1 TYR A  34       2.747 -12.637  -3.085  1.00  1.190          H  
ATOM    577  HE2 TYR A  34       3.100 -10.407  -6.734  1.00  1.190          H  
ATOM    578  HH  TYR A  34       4.430 -10.114  -4.947  1.00  1.190          H  
ATOM    579  N   LYS A  35      -2.661 -15.359  -6.929  1.00  0.580          N  
ATOM    580  CA  LYS A  35      -3.352 -16.329  -7.761  1.00  0.610          C  
ATOM    581  C   LYS A  35      -4.843 -15.997  -7.966  1.00  0.560          C  
ATOM    582  O   LYS A  35      -5.356 -16.103  -9.089  1.00  0.590          O  
ATOM    583  CB  LYS A  35      -3.124 -17.696  -7.144  1.00  0.840          C  
ATOM    584  CG  LYS A  35      -1.640 -18.169  -7.266  1.00  0.840          C  
ATOM    585  CD  LYS A  35      -1.352 -19.518  -6.572  1.00  0.840          C  
ATOM    586  CE  LYS A  35       0.101 -19.931  -6.750  1.00  0.840          C  
ATOM    587  NZ  LYS A  35       0.381 -21.283  -6.164  1.00  0.840          N  
ATOM    588  H   LYS A  35      -2.266 -15.652  -6.024  1.00  0.700          H  
ATOM    589  HA  LYS A  35      -2.880 -16.319  -8.744  1.00  0.730          H  
ATOM    590 1HB  LYS A  35      -3.409 -17.680  -6.094  1.00  1.010          H  
ATOM    591 2HB  LYS A  35      -3.750 -18.396  -7.654  1.00  1.010          H  
ATOM    592 1HG  LYS A  35      -1.384 -18.252  -8.323  1.00  1.010          H  
ATOM    593 2HG  LYS A  35      -0.994 -17.409  -6.819  1.00  1.010          H  
ATOM    594 1HD  LYS A  35      -1.549 -19.404  -5.505  1.00  1.010          H  
ATOM    595 2HD  LYS A  35      -1.965 -20.301  -6.937  1.00  1.010          H  
ATOM    596 1HE  LYS A  35       0.342 -19.950  -7.812  1.00  1.010          H  
ATOM    597 2HE  LYS A  35       0.733 -19.196  -6.262  1.00  1.010          H  
ATOM    598 1HZ  LYS A  35       1.357 -21.510  -6.303  1.00  1.010          H  
ATOM    599 2HZ  LYS A  35       0.171 -21.309  -5.176  1.00  1.010          H  
ATOM    600 3HZ  LYS A  35      -0.190 -21.968  -6.634  1.00  1.010          H  
ATOM    601  N   ILE A  36      -5.522 -15.549  -6.908  1.00  0.540          N  
ATOM    602  CA  ILE A  36      -6.934 -15.188  -7.000  1.00  0.600          C  
ATOM    603  C   ILE A  36      -7.122 -13.995  -7.922  1.00  0.520          C  
ATOM    604  O   ILE A  36      -8.075 -13.962  -8.707  1.00  0.480          O  
ATOM    605  CB  ILE A  36      -7.556 -14.886  -5.615  1.00  0.820          C  
ATOM    606  CG1 ILE A  36      -7.545 -16.175  -4.701  1.00  0.820          C  
ATOM    607  CG2 ILE A  36      -8.987 -14.284  -5.754  1.00  0.820          C  
ATOM    608  CD1 ILE A  36      -8.315 -17.397  -5.171  1.00  0.820          C  
ATOM    609  H   ILE A  36      -5.038 -15.505  -6.008  1.00  0.650          H  
ATOM    610  HA  ILE A  36      -7.467 -16.017  -7.444  1.00  0.720          H  
ATOM    611  HB  ILE A  36      -6.924 -14.152  -5.112  1.00  0.980          H  
ATOM    612 1HG1 ILE A  36      -6.531 -16.485  -4.602  1.00  0.980          H  
ATOM    613 2HG1 ILE A  36      -7.926 -15.891  -3.717  1.00  0.980          H  
ATOM    614 1HG2 ILE A  36      -9.376 -14.055  -4.762  1.00  0.980          H  
ATOM    615 2HG2 ILE A  36      -8.956 -13.362  -6.335  1.00  0.980          H  
ATOM    616 3HG2 ILE A  36      -9.643 -14.982  -6.244  1.00  0.980          H  
ATOM    617 1HD1 ILE A  36      -8.196 -18.194  -4.438  1.00  0.980          H  
ATOM    618 2HD1 ILE A  36      -9.364 -17.151  -5.260  1.00  0.980          H  
ATOM    619 3HD1 ILE A  36      -7.936 -17.744  -6.120  1.00  0.980          H  
ATOM    620  N   TYR A  37      -6.260 -12.979  -7.804  1.00  0.560          N  
ATOM    621  CA  TYR A  37      -6.416 -11.826  -8.671  1.00  0.580          C  
ATOM    622  C   TYR A  37      -6.256 -12.247 -10.134  1.00  0.560          C  
ATOM    623  O   TYR A  37      -7.048 -11.813 -10.978  1.00  0.580          O  
ATOM    624  CB  TYR A  37      -5.445 -10.695  -8.288  1.00  0.800          C  
ATOM    625  CG  TYR A  37      -5.775 -10.048  -6.929  1.00  0.800          C  
ATOM    626  CD1 TYR A  37      -7.023  -9.471  -6.696  1.00  0.800          C  
ATOM    627  CD2 TYR A  37      -4.823 -10.037  -5.923  1.00  0.800          C  
ATOM    628  CE1 TYR A  37      -7.307  -8.912  -5.464  1.00  0.800          C  
ATOM    629  CE2 TYR A  37      -5.112  -9.486  -4.693  1.00  0.800          C  
ATOM    630  CZ  TYR A  37      -6.348  -8.933  -4.468  1.00  0.800          C  
ATOM    631  OH  TYR A  37      -6.631  -8.403  -3.264  1.00  0.800          O  
ATOM    632  H   TYR A  37      -5.515 -13.021  -7.102  1.00  0.670          H  
ATOM    633  HA  TYR A  37      -7.429 -11.450  -8.557  1.00  0.700          H  
ATOM    634 1HB  TYR A  37      -4.426 -11.095  -8.241  1.00  0.960          H  
ATOM    635 2HB  TYR A  37      -5.460  -9.918  -9.056  1.00  0.960          H  
ATOM    636  HD1 TYR A  37      -7.773  -9.466  -7.477  1.00  0.960          H  
ATOM    637  HD2 TYR A  37      -3.849 -10.475  -6.104  1.00  0.960          H  
ATOM    638  HE1 TYR A  37      -8.275  -8.462  -5.271  1.00  0.960          H  
ATOM    639  HE2 TYR A  37      -4.363  -9.483  -3.905  1.00  0.960          H  
ATOM    640  HH  TYR A  37      -7.533  -8.069  -3.266  1.00  0.960          H  
ATOM    641  N   ASP A  38      -5.276 -13.133 -10.450  1.00  0.570          N  
ATOM    642  CA  ASP A  38      -5.143 -13.574 -11.841  1.00  0.610          C  
ATOM    643  C   ASP A  38      -6.407 -14.271 -12.312  1.00  0.520          C  
ATOM    644  O   ASP A  38      -6.861 -14.038 -13.431  1.00  0.540          O  
ATOM    645  CB  ASP A  38      -4.005 -14.575 -12.059  1.00  0.840          C  
ATOM    646  CG  ASP A  38      -2.590 -14.031 -11.999  1.00  0.840          C  
ATOM    647  OD1 ASP A  38      -2.382 -12.839 -11.975  1.00  0.840          O  
ATOM    648  OD2 ASP A  38      -1.696 -14.847 -12.037  1.00  0.840          O  
ATOM    649  H   ASP A  38      -4.601 -13.445  -9.739  1.00  0.680          H  
ATOM    650  HA  ASP A  38      -4.973 -12.699 -12.466  1.00  0.730          H  
ATOM    651 1HB  ASP A  38      -4.091 -15.359 -11.302  1.00  1.010          H  
ATOM    652 2HB  ASP A  38      -4.143 -15.057 -13.029  1.00  1.010          H  
ATOM    653  N   LEU A  39      -7.024 -15.098 -11.460  1.00  0.490          N  
ATOM    654  CA  LEU A  39      -8.236 -15.788 -11.897  1.00  0.520          C  
ATOM    655  C   LEU A  39      -9.349 -14.844 -12.279  1.00  0.490          C  
ATOM    656  O   LEU A  39      -9.980 -15.010 -13.330  1.00  0.570          O  
ATOM    657  CB  LEU A  39      -8.789 -16.691 -10.786  1.00  0.720          C  
ATOM    658  CG  LEU A  39      -8.053 -17.976 -10.455  1.00  0.720          C  
ATOM    659  CD1 LEU A  39      -8.670 -18.555  -9.182  1.00  0.720          C  
ATOM    660  CD2 LEU A  39      -8.240 -18.919 -11.621  1.00  0.720          C  
ATOM    661  H   LEU A  39      -6.592 -15.300 -10.548  1.00  0.590          H  
ATOM    662  HA  LEU A  39      -7.991 -16.366 -12.773  1.00  0.620          H  
ATOM    663 1HB  LEU A  39      -8.834 -16.104  -9.871  1.00  0.860          H  
ATOM    664 2HB  LEU A  39      -9.818 -16.957 -11.049  1.00  0.860          H  
ATOM    665  HG  LEU A  39      -6.990 -17.794 -10.283  1.00  0.860          H  
ATOM    666 1HD1 LEU A  39      -8.218 -19.477  -8.912  1.00  0.860          H  
ATOM    667 2HD1 LEU A  39      -8.543 -17.854  -8.378  1.00  0.860          H  
ATOM    668 3HD1 LEU A  39      -9.726 -18.717  -9.352  1.00  0.860          H  
ATOM    669 1HD2 LEU A  39      -7.788 -19.857 -11.472  1.00  0.860          H  
ATOM    670 2HD2 LEU A  39      -9.311 -19.073 -11.762  1.00  0.860          H  
ATOM    671 3HD2 LEU A  39      -7.812 -18.497 -12.512  1.00  0.860          H  
ATOM    672  N   VAL A  40      -9.541 -13.808 -11.481  1.00  0.490          N  
ATOM    673  CA  VAL A  40     -10.606 -12.869 -11.768  1.00  0.610          C  
ATOM    674  C   VAL A  40     -10.386 -12.186 -13.102  1.00  0.600          C  
ATOM    675  O   VAL A  40     -11.330 -11.963 -13.862  1.00  0.650          O  
ATOM    676  CB  VAL A  40     -10.707 -11.815 -10.666  1.00  0.810          C  
ATOM    677  CG1 VAL A  40     -11.685 -10.721 -11.080  1.00  0.810          C  
ATOM    678  CG2 VAL A  40     -11.160 -12.495  -9.375  1.00  0.810          C  
ATOM    679  H   VAL A  40      -8.980 -13.738 -10.621  1.00  0.590          H  
ATOM    680  HA  VAL A  40     -11.545 -13.424 -11.806  1.00  0.730          H  
ATOM    681  HB  VAL A  40      -9.728 -11.355 -10.509  1.00  0.970          H  
ATOM    682 1HG1 VAL A  40     -11.732 -10.013 -10.289  1.00  0.970          H  
ATOM    683 2HG1 VAL A  40     -11.360 -10.217 -11.983  1.00  0.970          H  
ATOM    684 3HG1 VAL A  40     -12.673 -11.152 -11.249  1.00  0.970          H  
ATOM    685 1HG2 VAL A  40     -11.219 -11.758  -8.583  1.00  0.970          H  
ATOM    686 2HG2 VAL A  40     -12.138 -12.961  -9.528  1.00  0.970          H  
ATOM    687 3HG2 VAL A  40     -10.447 -13.263  -9.095  1.00  0.970          H  
ATOM    688  N   ILE A  41      -9.148 -11.783 -13.339  1.00  0.650          N  
ATOM    689  CA  ILE A  41      -8.746 -11.101 -14.549  1.00  0.830          C  
ATOM    690  C   ILE A  41      -8.869 -12.027 -15.787  1.00  0.750          C  
ATOM    691  O   ILE A  41      -9.421 -11.628 -16.818  1.00  0.830          O  
ATOM    692  CB  ILE A  41      -7.320 -10.570 -14.341  1.00  1.090          C  
ATOM    693  CG1 ILE A  41      -7.342  -9.481 -13.224  1.00  1.090          C  
ATOM    694  CG2 ILE A  41      -6.810  -9.963 -15.637  1.00  1.090          C  
ATOM    695  CD1 ILE A  41      -5.980  -9.128 -12.662  1.00  1.090          C  
ATOM    696  H   ILE A  41      -8.443 -11.959 -12.610  1.00  0.780          H  
ATOM    697  HA  ILE A  41      -9.411 -10.251 -14.695  1.00  1.000          H  
ATOM    698  HB  ILE A  41      -6.678 -11.379 -14.012  1.00  1.310          H  
ATOM    699 1HG1 ILE A  41      -7.789  -8.576 -13.633  1.00  1.310          H  
ATOM    700 2HG1 ILE A  41      -7.964  -9.828 -12.400  1.00  1.310          H  
ATOM    701 1HG2 ILE A  41      -5.809  -9.585 -15.512  1.00  1.310          H  
ATOM    702 2HG2 ILE A  41      -6.801 -10.712 -16.408  1.00  1.310          H  
ATOM    703 3HG2 ILE A  41      -7.469  -9.147 -15.935  1.00  1.310          H  
ATOM    704 1HD1 ILE A  41      -6.099  -8.371 -11.894  1.00  1.310          H  
ATOM    705 2HD1 ILE A  41      -5.530 -10.020 -12.220  1.00  1.310          H  
ATOM    706 3HD1 ILE A  41      -5.343  -8.764 -13.423  1.00  1.310          H  
ATOM    707  N   LEU A  42      -8.379 -13.278 -15.690  1.00  0.710          N  
ATOM    708  CA  LEU A  42      -8.444 -14.240 -16.803  1.00  0.920          C  
ATOM    709  C   LEU A  42      -9.874 -14.533 -17.224  1.00  0.910          C  
ATOM    710  O   LEU A  42     -10.184 -14.583 -18.423  1.00  1.100          O  
ATOM    711  CB  LEU A  42      -7.839 -15.594 -16.378  1.00  1.200          C  
ATOM    712  CG  LEU A  42      -6.324 -15.704 -16.184  1.00  1.200          C  
ATOM    713  CD1 LEU A  42      -6.040 -17.028 -15.487  1.00  1.200          C  
ATOM    714  CD2 LEU A  42      -5.613 -15.683 -17.540  1.00  1.200          C  
ATOM    715  H   LEU A  42      -7.928 -13.562 -14.820  1.00  0.850          H  
ATOM    716  HA  LEU A  42      -7.909 -13.825 -17.652  1.00  1.100          H  
ATOM    717 1HB  LEU A  42      -8.291 -15.861 -15.422  1.00  1.440          H  
ATOM    718 2HB  LEU A  42      -8.140 -16.351 -17.104  1.00  1.440          H  
ATOM    719  HG  LEU A  42      -5.968 -14.886 -15.571  1.00  1.440          H  
ATOM    720 1HD1 LEU A  42      -4.966 -17.132 -15.336  1.00  1.440          H  
ATOM    721 2HD1 LEU A  42      -6.540 -17.050 -14.524  1.00  1.440          H  
ATOM    722 3HD1 LEU A  42      -6.405 -17.853 -16.104  1.00  1.440          H  
ATOM    723 1HD2 LEU A  42      -4.539 -15.776 -17.384  1.00  1.440          H  
ATOM    724 2HD2 LEU A  42      -5.963 -16.515 -18.145  1.00  1.440          H  
ATOM    725 3HD2 LEU A  42      -5.816 -14.766 -18.063  1.00  1.440          H  
ATOM    726  N   LYS A  43     -10.764 -14.639 -16.241  1.00  0.830          N  
ATOM    727  CA  LYS A  43     -12.166 -14.951 -16.457  1.00  1.020          C  
ATOM    728  C   LYS A  43     -12.873 -13.926 -17.344  1.00  1.070          C  
ATOM    729  O   LYS A  43     -13.939 -14.216 -17.888  1.00  1.220          O  
ATOM    730  CB  LYS A  43     -12.913 -15.083 -15.127  1.00  1.350          C  
ATOM    731  CG  LYS A  43     -14.377 -15.614 -15.222  1.00  1.350          C  
ATOM    732  CD  LYS A  43     -14.426 -17.079 -15.638  1.00  1.350          C  
ATOM    733  CE  LYS A  43     -15.846 -17.612 -15.573  1.00  1.350          C  
ATOM    734  NZ  LYS A  43     -15.929 -19.039 -16.004  1.00  1.350          N  
ATOM    735  H   LYS A  43     -10.428 -14.583 -15.271  1.00  1.000          H  
ATOM    736  HA  LYS A  43     -12.205 -15.910 -16.970  1.00  1.220          H  
ATOM    737 1HB  LYS A  43     -12.362 -15.743 -14.458  1.00  1.620          H  
ATOM    738 2HB  LYS A  43     -12.939 -14.106 -14.640  1.00  1.620          H  
ATOM    739 1HG  LYS A  43     -14.852 -15.519 -14.265  1.00  1.620          H  
ATOM    740 2HG  LYS A  43     -14.963 -15.035 -15.916  1.00  1.620          H  
ATOM    741 1HD  LYS A  43     -14.066 -17.193 -16.657  1.00  1.620          H  
ATOM    742 2HD  LYS A  43     -13.788 -17.662 -14.969  1.00  1.620          H  
ATOM    743 1HE  LYS A  43     -16.207 -17.528 -14.547  1.00  1.620          H  
ATOM    744 2HE  LYS A  43     -16.483 -17.009 -16.220  1.00  1.620          H  
ATOM    745 1HZ  LYS A  43     -16.887 -19.355 -15.945  1.00  1.620          H  
ATOM    746 2HZ  LYS A  43     -15.606 -19.122 -16.959  1.00  1.620          H  
ATOM    747 3HZ  LYS A  43     -15.349 -19.607 -15.401  1.00  1.620          H  
ATOM    748  N   SER A  44     -12.322 -12.711 -17.465  1.00  0.990          N  
ATOM    749  CA  SER A  44     -12.942 -11.665 -18.263  1.00  1.140          C  
ATOM    750  C   SER A  44     -13.039 -12.039 -19.739  1.00  1.190          C  
ATOM    751  O   SER A  44     -13.834 -11.459 -20.482  1.00  1.400          O  
ATOM    752  CB  SER A  44     -12.121 -10.400 -18.189  1.00  1.540          C  
ATOM    753  OG  SER A  44     -10.893 -10.574 -18.865  1.00  1.540          O  
ATOM    754  H   SER A  44     -11.418 -12.506 -17.039  1.00  1.190          H  
ATOM    755  HA  SER A  44     -13.941 -11.487 -17.880  1.00  1.370          H  
ATOM    756 1HB  SER A  44     -12.681  -9.583 -18.641  1.00  1.840          H  
ATOM    757 2HB  SER A  44     -11.935 -10.138 -17.147  1.00  1.840          H  
ATOM    758  HG  SER A  44     -10.260 -10.900 -18.178  1.00  1.840          H  
ATOM    759  N   GLY A  45     -12.197 -12.981 -20.186  1.00  1.150          N  
ATOM    760  CA  GLY A  45     -12.190 -13.427 -21.574  1.00  1.400          C  
ATOM    761  C   GLY A  45     -11.416 -12.494 -22.502  1.00  1.560          C  
ATOM    762  O   GLY A  45     -11.371 -12.713 -23.715  1.00  1.930          O  
ATOM    763  H   GLY A  45     -11.560 -13.435 -19.522  1.00  1.380          H  
ATOM    764 1HA  GLY A  45     -11.752 -14.424 -21.619  1.00  1.680          H  
ATOM    765 2HA  GLY A  45     -13.217 -13.519 -21.922  1.00  1.680          H  
ATOM    766  N   LEU A  46     -10.814 -11.456 -21.944  1.00  2.240          N  
ATOM    767  CA  LEU A  46     -10.091 -10.479 -22.728  1.00  3.080          C  
ATOM    768  C   LEU A  46      -8.680 -10.960 -23.074  1.00  2.870          C  
ATOM    769  O   LEU A  46      -8.029 -11.624 -22.262  1.00  2.770          O  
ATOM    770  CB  LEU A  46     -10.025  -9.178 -21.923  1.00  3.980          C  
ATOM    771  CG  LEU A  46     -11.356  -8.491 -21.598  1.00  3.980          C  
ATOM    772  CD1 LEU A  46     -11.068  -7.338 -20.658  1.00  3.980          C  
ATOM    773  CD2 LEU A  46     -12.029  -7.986 -22.871  1.00  3.980          C  
ATOM    774  H   LEU A  46     -10.889 -11.332 -20.933  1.00  2.690          H  
ATOM    775  HA  LEU A  46     -10.656 -10.326 -23.634  1.00  3.700          H  
ATOM    776 1HB  LEU A  46      -9.602  -9.424 -20.961  1.00  4.770          H  
ATOM    777 2HB  LEU A  46      -9.370  -8.465 -22.415  1.00  4.770          H  
ATOM    778  HG  LEU A  46     -12.021  -9.194 -21.093  1.00  4.770          H  
ATOM    779 1HD1 LEU A  46     -12.002  -6.842 -20.398  1.00  4.770          H  
ATOM    780 2HD1 LEU A  46     -10.597  -7.722 -19.750  1.00  4.770          H  
ATOM    781 3HD1 LEU A  46     -10.401  -6.627 -21.142  1.00  4.770          H  
ATOM    782 1HD2 LEU A  46     -12.964  -7.492 -22.606  1.00  4.770          H  
ATOM    783 2HD2 LEU A  46     -11.374  -7.275 -23.375  1.00  4.770          H  
ATOM    784 3HD2 LEU A  46     -12.248  -8.811 -23.539  1.00  4.770          H  
ATOM    785  N   PRO A  47      -8.126 -10.567 -24.238  1.00  3.130          N  
ATOM    786  CA  PRO A  47      -6.786 -10.898 -24.701  1.00  3.190          C  
ATOM    787  C   PRO A  47      -5.755 -10.046 -23.985  1.00  3.120          C  
ATOM    788  O   PRO A  47      -5.136  -9.161 -24.576  1.00  3.500          O  
ATOM    789  CB  PRO A  47      -6.865 -10.566 -26.194  1.00  4.790          C  
ATOM    790  CG  PRO A  47      -7.848  -9.415 -26.265  1.00  4.790          C  
ATOM    791  CD  PRO A  47      -8.893  -9.727 -25.194  1.00  4.790          C  
ATOM    792  HA  PRO A  47      -6.595 -11.968 -24.533  1.00  3.830          H  
ATOM    793 1HB  PRO A  47      -5.867 -10.301 -26.576  1.00  5.740          H  
ATOM    794 2HB  PRO A  47      -7.198 -11.450 -26.758  1.00  5.740          H  
ATOM    795 1HG  PRO A  47      -7.319  -8.463 -26.082  1.00  5.740          H  
ATOM    796 2HG  PRO A  47      -8.278  -9.347 -27.277  1.00  5.740          H  
ATOM    797 1HD  PRO A  47      -9.233  -8.791 -24.733  1.00  5.740          H  
ATOM    798 2HD  PRO A  47      -9.717 -10.303 -25.648  1.00  5.740          H  
ATOM    799  N   LEU A  48      -5.619 -10.290 -22.698  1.00  3.080          N  
ATOM    800  CA  LEU A  48      -4.758  -9.483 -21.861  1.00  3.430          C  
ATOM    801  C   LEU A  48      -3.325  -9.977 -21.834  1.00  3.030          C  
ATOM    802  O   LEU A  48      -3.052 -11.137 -21.518  1.00  3.440          O  
ATOM    803  CB  LEU A  48      -5.322  -9.505 -20.444  1.00  4.660          C  
ATOM    804  CG  LEU A  48      -6.754  -9.002 -20.295  1.00  4.660          C  
ATOM    805  CD1 LEU A  48      -7.215  -9.287 -18.919  1.00  4.660          C  
ATOM    806  CD2 LEU A  48      -6.858  -7.518 -20.573  1.00  4.660          C  
ATOM    807  H   LEU A  48      -6.181 -11.045 -22.296  1.00  3.700          H  
ATOM    808  HA  LEU A  48      -4.752  -8.471 -22.253  1.00  4.120          H  
ATOM    809 1HB  LEU A  48      -5.322 -10.527 -20.105  1.00  5.590          H  
ATOM    810 2HB  LEU A  48      -4.674  -8.918 -19.790  1.00  5.590          H  
ATOM    811  HG  LEU A  48      -7.370  -9.532 -20.974  1.00  5.590          H  
ATOM    812 1HD1 LEU A  48      -8.248  -8.958 -18.800  1.00  5.590          H  
ATOM    813 2HD1 LEU A  48      -7.157 -10.360 -18.736  1.00  5.590          H  
ATOM    814 3HD1 LEU A  48      -6.588  -8.763 -18.224  1.00  5.590          H  
ATOM    815 1HD2 LEU A  48      -7.892  -7.202 -20.453  1.00  5.590          H  
ATOM    816 2HD2 LEU A  48      -6.237  -6.977 -19.865  1.00  5.590          H  
ATOM    817 3HD2 LEU A  48      -6.538  -7.296 -21.586  1.00  5.590          H  
ATOM    818  N   SER A  49      -2.417  -9.063 -22.144  1.00  2.810          N  
ATOM    819  CA  SER A  49      -0.980  -9.286 -22.134  1.00  2.940          C  
ATOM    820  C   SER A  49      -0.442  -9.569 -20.751  1.00  2.700          C  
ATOM    821  O   SER A  49      -0.918  -9.000 -19.762  1.00  2.950          O  
ATOM    822  CB  SER A  49      -0.232  -8.095 -22.686  1.00  4.060          C  
ATOM    823  OG  SER A  49       1.162  -8.276 -22.525  1.00  4.060          O  
ATOM    824  H   SER A  49      -2.756  -8.154 -22.427  1.00  3.370          H  
ATOM    825  HA  SER A  49      -0.769 -10.151 -22.766  1.00  3.530          H  
ATOM    826 1HB  SER A  49      -0.468  -7.975 -23.742  1.00  4.880          H  
ATOM    827 2HB  SER A  49      -0.548  -7.191 -22.173  1.00  4.880          H  
ATOM    828  HG  SER A  49       1.573  -7.516 -22.961  1.00  4.880          H  
ATOM    829  N   GLY A  50       0.609 -10.386 -20.682  1.00  2.850          N  
ATOM    830  CA  GLY A  50       1.276 -10.681 -19.417  1.00  3.130          C  
ATOM    831  C   GLY A  50       1.721  -9.392 -18.720  1.00  2.780          C  
ATOM    832  O   GLY A  50       1.778  -9.339 -17.489  1.00  3.200          O  
ATOM    833  H   GLY A  50       0.943 -10.813 -21.536  1.00  3.420          H  
ATOM    834 1HA  GLY A  50       0.600 -11.241 -18.771  1.00  3.760          H  
ATOM    835 2HA  GLY A  50       2.142 -11.316 -19.603  1.00  3.760          H  
ATOM    836  N   LEU A  51       2.035  -8.352 -19.506  1.00  2.440          N  
ATOM    837  CA  LEU A  51       2.444  -7.077 -18.941  1.00  2.510          C  
ATOM    838  C   LEU A  51       1.306  -6.444 -18.148  1.00  2.230          C  
ATOM    839  O   LEU A  51       1.543  -5.786 -17.126  1.00  2.710          O  
ATOM    840  CB  LEU A  51       2.866  -6.113 -20.057  1.00  3.490          C  
ATOM    841  CG  LEU A  51       4.166  -6.458 -20.836  1.00  3.490          C  
ATOM    842  CD1 LEU A  51       4.294  -5.505 -22.014  1.00  3.490          C  
ATOM    843  CD2 LEU A  51       5.386  -6.333 -19.920  1.00  3.490          C  
ATOM    844  H   LEU A  51       1.973  -8.454 -20.520  1.00  2.930          H  
ATOM    845  HA  LEU A  51       3.269  -7.248 -18.256  1.00  3.010          H  
ATOM    846 1HB  LEU A  51       2.053  -6.058 -20.777  1.00  4.180          H  
ATOM    847 2HB  LEU A  51       2.996  -5.123 -19.621  1.00  4.180          H  
ATOM    848  HG  LEU A  51       4.105  -7.475 -21.221  1.00  4.180          H  
ATOM    849 1HD1 LEU A  51       5.197  -5.743 -22.577  1.00  4.180          H  
ATOM    850 2HD1 LEU A  51       3.427  -5.608 -22.665  1.00  4.180          H  
ATOM    851 3HD1 LEU A  51       4.355  -4.479 -21.652  1.00  4.180          H  
ATOM    852 1HD2 LEU A  51       6.286  -6.568 -20.488  1.00  4.180          H  
ATOM    853 2HD2 LEU A  51       5.455  -5.312 -19.541  1.00  4.180          H  
ATOM    854 3HD2 LEU A  51       5.310  -7.019 -19.086  1.00  4.180          H  
ATOM    855  N   LEU A  52       0.064  -6.610 -18.622  1.00  2.070          N  
ATOM    856  CA  LEU A  52      -1.066  -6.025 -17.939  1.00  2.530          C  
ATOM    857  C   LEU A  52      -1.246  -6.739 -16.634  1.00  2.220          C  
ATOM    858  O   LEU A  52      -1.468  -6.093 -15.616  1.00  2.590          O  
ATOM    859  CB  LEU A  52      -2.337  -6.134 -18.775  1.00  3.360          C  
ATOM    860  CG  LEU A  52      -2.402  -5.305 -20.050  1.00  3.360          C  
ATOM    861  CD1 LEU A  52      -3.628  -5.719 -20.806  1.00  3.360          C  
ATOM    862  CD2 LEU A  52      -2.478  -3.816 -19.715  1.00  3.360          C  
ATOM    863  H   LEU A  52      -0.117  -7.203 -19.427  1.00  2.480          H  
ATOM    864  HA  LEU A  52      -0.850  -4.985 -17.719  1.00  3.040          H  
ATOM    865 1HB  LEU A  52      -2.502  -7.179 -19.033  1.00  4.030          H  
ATOM    866 2HB  LEU A  52      -3.148  -5.810 -18.168  1.00  4.030          H  
ATOM    867  HG  LEU A  52      -1.526  -5.501 -20.661  1.00  4.030          H  
ATOM    868 1HD1 LEU A  52      -3.701  -5.151 -21.732  1.00  4.030          H  
ATOM    869 2HD1 LEU A  52      -3.572  -6.767 -21.029  1.00  4.030          H  
ATOM    870 3HD1 LEU A  52      -4.501  -5.522 -20.192  1.00  4.030          H  
ATOM    871 1HD2 LEU A  52      -2.545  -3.242 -20.640  1.00  4.030          H  
ATOM    872 2HD2 LEU A  52      -3.365  -3.628 -19.106  1.00  4.030          H  
ATOM    873 3HD2 LEU A  52      -1.597  -3.498 -19.172  1.00  4.030          H  
ATOM    874  N   PHE A  53      -1.056  -8.063 -16.646  1.00  1.860          N  
ATOM    875  CA  PHE A  53      -1.171  -8.832 -15.416  1.00  1.470          C  
ATOM    876  C   PHE A  53      -0.135  -8.378 -14.410  1.00  1.210          C  
ATOM    877  O   PHE A  53      -0.453  -8.207 -13.236  1.00  1.230          O  
ATOM    878  CB  PHE A  53      -1.025 -10.327 -15.665  1.00  2.210          C  
ATOM    879  CG  PHE A  53      -2.267 -10.985 -16.158  1.00  2.210          C  
ATOM    880  CD1 PHE A  53      -2.535 -11.088 -17.513  1.00  2.210          C  
ATOM    881  CD2 PHE A  53      -3.170 -11.543 -15.252  1.00  2.210          C  
ATOM    882  CE1 PHE A  53      -3.666 -11.709 -17.951  1.00  2.210          C  
ATOM    883  CE2 PHE A  53      -4.303 -12.172 -15.700  1.00  2.210          C  
ATOM    884  CZ  PHE A  53      -4.551 -12.245 -17.049  1.00  2.210          C  
ATOM    885  H   PHE A  53      -0.884  -8.518 -17.549  1.00  2.230          H  
ATOM    886  HA  PHE A  53      -2.154  -8.663 -14.992  1.00  1.760          H  
ATOM    887 1HB  PHE A  53      -0.239 -10.494 -16.394  1.00  2.660          H  
ATOM    888 2HB  PHE A  53      -0.721 -10.822 -14.740  1.00  2.660          H  
ATOM    889  HD1 PHE A  53      -1.838 -10.672 -18.238  1.00  2.660          H  
ATOM    890  HD2 PHE A  53      -2.966 -11.485 -14.171  1.00  2.660          H  
ATOM    891  HE1 PHE A  53      -3.854 -11.780 -19.022  1.00  2.660          H  
ATOM    892  HE2 PHE A  53      -5.007 -12.612 -14.991  1.00  2.660          H  
ATOM    893  HZ  PHE A  53      -5.446 -12.729 -17.399  1.00  2.660          H  
ATOM    894  N   LYS A  54       1.102  -8.131 -14.847  1.00  1.260          N  
ATOM    895  CA  LYS A  54       2.098  -7.669 -13.889  1.00  1.310          C  
ATOM    896  C   LYS A  54       1.672  -6.350 -13.239  1.00  1.450          C  
ATOM    897  O   LYS A  54       1.779  -6.199 -12.013  1.00  1.710          O  
ATOM    898  CB  LYS A  54       3.474  -7.521 -14.548  1.00  1.810          C  
ATOM    899  CG  LYS A  54       4.142  -8.852 -14.891  1.00  1.810          C  
ATOM    900  CD  LYS A  54       5.515  -8.661 -15.543  1.00  1.810          C  
ATOM    901  CE  LYS A  54       6.161 -10.010 -15.865  1.00  1.810          C  
ATOM    902  NZ  LYS A  54       7.512  -9.860 -16.491  1.00  1.810          N  
ATOM    903  H   LYS A  54       1.348  -8.318 -15.826  1.00  1.510          H  
ATOM    904  HA  LYS A  54       2.181  -8.412 -13.100  1.00  1.570          H  
ATOM    905 1HB  LYS A  54       3.365  -6.953 -15.475  1.00  2.180          H  
ATOM    906 2HB  LYS A  54       4.136  -6.958 -13.893  1.00  2.180          H  
ATOM    907 1HG  LYS A  54       4.258  -9.435 -13.978  1.00  2.180          H  
ATOM    908 2HG  LYS A  54       3.499  -9.408 -15.570  1.00  2.180          H  
ATOM    909 1HD  LYS A  54       5.399  -8.091 -16.467  1.00  2.180          H  
ATOM    910 2HD  LYS A  54       6.166  -8.105 -14.870  1.00  2.180          H  
ATOM    911 1HE  LYS A  54       6.262 -10.582 -14.945  1.00  2.180          H  
ATOM    912 2HE  LYS A  54       5.513 -10.556 -16.552  1.00  2.180          H  
ATOM    913 1HZ  LYS A  54       7.896 -10.775 -16.683  1.00  2.180          H  
ATOM    914 2HZ  LYS A  54       7.440  -9.343 -17.355  1.00  2.180          H  
ATOM    915 3HZ  LYS A  54       8.126  -9.366 -15.857  1.00  2.180          H  
ATOM    916  N   ASN A  55       1.135  -5.419 -14.034  1.00  1.540          N  
ATOM    917  CA  ASN A  55       0.687  -4.150 -13.474  1.00  1.840          C  
ATOM    918  C   ASN A  55      -0.567  -4.300 -12.601  1.00  1.750          C  
ATOM    919  O   ASN A  55      -0.673  -3.655 -11.546  1.00  2.210          O  
ATOM    920  CB  ASN A  55       0.449  -3.147 -14.580  1.00  2.460          C  
ATOM    921  CG  ASN A  55       1.735  -2.634 -15.173  1.00  2.460          C  
ATOM    922  OD1 ASN A  55       2.804  -2.696 -14.551  1.00  2.460          O  
ATOM    923  ND2 ASN A  55       1.656  -2.119 -16.372  1.00  2.460          N  
ATOM    924  H   ASN A  55       1.108  -5.582 -15.050  1.00  1.850          H  
ATOM    925  HA  ASN A  55       1.479  -3.768 -12.830  1.00  2.210          H  
ATOM    926 1HB  ASN A  55      -0.139  -3.623 -15.372  1.00  2.950          H  
ATOM    927 2HB  ASN A  55      -0.130  -2.308 -14.199  1.00  2.950          H  
ATOM    928 1HD2 ASN A  55       2.477  -1.761 -16.815  1.00  2.950          H  
ATOM    929 2HD2 ASN A  55       0.777  -2.085 -16.845  1.00  2.950          H  
ATOM    930  N   TYR A  56      -1.497  -5.171 -13.011  1.00  1.350          N  
ATOM    931  CA  TYR A  56      -2.717  -5.382 -12.256  1.00  1.300          C  
ATOM    932  C   TYR A  56      -2.362  -5.965 -10.908  1.00  1.170          C  
ATOM    933  O   TYR A  56      -2.838  -5.474  -9.877  1.00  1.320          O  
ATOM    934  CB  TYR A  56      -3.652  -6.374 -12.968  1.00  1.840          C  
ATOM    935  CG  TYR A  56      -4.312  -5.927 -14.293  1.00  1.840          C  
ATOM    936  CD1 TYR A  56      -4.697  -4.617 -14.517  1.00  1.840          C  
ATOM    937  CD2 TYR A  56      -4.530  -6.877 -15.295  1.00  1.840          C  
ATOM    938  CE1 TYR A  56      -5.287  -4.271 -15.719  1.00  1.840          C  
ATOM    939  CE2 TYR A  56      -5.120  -6.531 -16.475  1.00  1.840          C  
ATOM    940  CZ  TYR A  56      -5.498  -5.233 -16.694  1.00  1.840          C  
ATOM    941  OH  TYR A  56      -6.088  -4.878 -17.881  1.00  1.840          O  
ATOM    942  H   TYR A  56      -1.371  -5.655 -13.897  1.00  1.620          H  
ATOM    943  HA  TYR A  56      -3.211  -4.430 -12.089  1.00  1.560          H  
ATOM    944 1HB  TYR A  56      -3.096  -7.287 -13.169  1.00  2.210          H  
ATOM    945 2HB  TYR A  56      -4.445  -6.635 -12.281  1.00  2.210          H  
ATOM    946  HD1 TYR A  56      -4.543  -3.853 -13.762  1.00  2.210          H  
ATOM    947  HD2 TYR A  56      -4.232  -7.903 -15.142  1.00  2.210          H  
ATOM    948  HE1 TYR A  56      -5.588  -3.241 -15.898  1.00  2.210          H  
ATOM    949  HE2 TYR A  56      -5.278  -7.280 -17.240  1.00  2.210          H  
ATOM    950  HH  TYR A  56      -6.257  -3.933 -17.884  1.00  2.210          H  
ATOM    951  N   ARG A  57      -1.452  -6.956 -10.910  1.00  1.130          N  
ATOM    952  CA  ARG A  57      -1.005  -7.585  -9.689  1.00  1.300          C  
ATOM    953  C   ARG A  57      -0.376  -6.563  -8.802  1.00  1.400          C  
ATOM    954  O   ARG A  57      -0.737  -6.455  -7.648  1.00  1.960          O  
ATOM    955  CB  ARG A  57       0.041  -8.659  -9.937  1.00  1.750          C  
ATOM    956  CG  ARG A  57      -0.413  -9.963 -10.553  1.00  1.750          C  
ATOM    957  CD  ARG A  57       0.777 -10.783 -10.841  1.00  1.750          C  
ATOM    958  NE  ARG A  57       0.468 -12.077 -11.390  1.00  1.750          N  
ATOM    959  CZ  ARG A  57       1.402 -12.972 -11.790  1.00  1.750          C  
ATOM    960  NH1 ARG A  57       2.695 -12.679 -11.705  1.00  1.750          N  
ATOM    961  NH2 ARG A  57       1.020 -14.142 -12.256  1.00  1.750          N  
ATOM    962  H   ARG A  57      -1.089  -7.299 -11.800  1.00  1.360          H  
ATOM    963  HA  ARG A  57      -1.862  -8.025  -9.180  1.00  1.560          H  
ATOM    964 1HB  ARG A  57       0.800  -8.249 -10.602  1.00  2.100          H  
ATOM    965 2HB  ARG A  57       0.534  -8.897  -8.995  1.00  2.100          H  
ATOM    966 1HG  ARG A  57      -1.039 -10.509  -9.845  1.00  2.100          H  
ATOM    967 2HG  ARG A  57      -0.966  -9.803 -11.470  1.00  2.100          H  
ATOM    968 1HD  ARG A  57       1.387 -10.249 -11.567  1.00  2.100          H  
ATOM    969 2HD  ARG A  57       1.341 -10.927  -9.926  1.00  2.100          H  
ATOM    970  HE  ARG A  57      -0.538 -12.348 -11.493  1.00  2.100          H  
ATOM    971 1HH1 ARG A  57       2.991 -11.785 -11.345  1.00  2.100          H  
ATOM    972 2HH1 ARG A  57       3.385 -13.353 -12.003  1.00  2.100          H  
ATOM    973 1HH2 ARG A  57       0.007 -14.367 -12.288  1.00  2.100          H  
ATOM    974 2HH2 ARG A  57       1.693 -14.823 -12.555  1.00  2.100          H  
ATOM    975  N   PHE A  58       0.500  -5.713  -9.325  1.00  1.320          N  
ATOM    976  CA  PHE A  58       1.108  -4.754  -8.426  1.00  1.220          C  
ATOM    977  C   PHE A  58       0.053  -3.974  -7.668  1.00  1.080          C  
ATOM    978  O   PHE A  58       0.101  -3.870  -6.441  1.00  1.000          O  
ATOM    979  CB  PHE A  58       2.013  -3.777  -9.153  1.00  1.750          C  
ATOM    980  CG  PHE A  58       2.533  -2.743  -8.217  1.00  1.750          C  
ATOM    981  CD1 PHE A  58       3.575  -3.036  -7.353  1.00  1.750          C  
ATOM    982  CD2 PHE A  58       1.967  -1.480  -8.176  1.00  1.750          C  
ATOM    983  CE1 PHE A  58       4.037  -2.088  -6.472  1.00  1.750          C  
ATOM    984  CE2 PHE A  58       2.424  -0.535  -7.300  1.00  1.750          C  
ATOM    985  CZ  PHE A  58       3.462  -0.838  -6.444  1.00  1.750          C  
ATOM    986  H   PHE A  58       0.802  -5.781 -10.304  1.00  1.580          H  
ATOM    987  HA  PHE A  58       1.709  -5.301  -7.703  1.00  1.460          H  
ATOM    988 1HB  PHE A  58       2.850  -4.308  -9.602  1.00  2.100          H  
ATOM    989 2HB  PHE A  58       1.460  -3.283  -9.955  1.00  2.100          H  
ATOM    990  HD1 PHE A  58       4.027  -4.029  -7.372  1.00  2.100          H  
ATOM    991  HD2 PHE A  58       1.142  -1.240  -8.849  1.00  2.100          H  
ATOM    992  HE1 PHE A  58       4.857  -2.327  -5.795  1.00  2.100          H  
ATOM    993  HE2 PHE A  58       1.964   0.452  -7.280  1.00  2.100          H  
ATOM    994  HZ  PHE A  58       3.827  -0.087  -5.746  1.00  2.100          H  
ATOM    995  N   ASN A  59      -0.925  -3.415  -8.364  1.00  1.180          N  
ATOM    996  CA  ASN A  59      -1.896  -2.632  -7.621  1.00  1.230          C  
ATOM    997  C   ASN A  59      -2.702  -3.464  -6.603  1.00  1.020          C  
ATOM    998  O   ASN A  59      -2.898  -3.039  -5.452  1.00  1.100          O  
ATOM    999  CB  ASN A  59      -2.836  -1.951  -8.587  1.00  1.700          C  
ATOM   1000  CG  ASN A  59      -2.192  -0.802  -9.311  1.00  1.700          C  
ATOM   1001  OD1 ASN A  59      -1.201  -0.216  -8.859  1.00  1.700          O  
ATOM   1002  ND2 ASN A  59      -2.741  -0.463 -10.444  1.00  1.700          N  
ATOM   1003  H   ASN A  59      -0.959  -3.518  -9.388  1.00  1.420          H  
ATOM   1004  HA  ASN A  59      -1.353  -1.874  -7.058  1.00  1.480          H  
ATOM   1005 1HB  ASN A  59      -3.177  -2.686  -9.325  1.00  2.040          H  
ATOM   1006 2HB  ASN A  59      -3.713  -1.592  -8.053  1.00  2.040          H  
ATOM   1007 1HD2 ASN A  59      -2.361   0.294 -10.974  1.00  2.040          H  
ATOM   1008 2HD2 ASN A  59      -3.540  -0.957 -10.783  1.00  2.040          H  
ATOM   1009  N   PHE A  60      -3.104  -4.682  -6.984  1.00  0.910          N  
ATOM   1010  CA  PHE A  60      -3.908  -5.508  -6.093  1.00  0.770          C  
ATOM   1011  C   PHE A  60      -3.138  -6.159  -4.960  1.00  0.670          C  
ATOM   1012  O   PHE A  60      -3.609  -6.171  -3.822  1.00  0.740          O  
ATOM   1013  CB  PHE A  60      -4.595  -6.627  -6.852  1.00  1.130          C  
ATOM   1014  CG  PHE A  60      -5.725  -6.224  -7.688  1.00  1.130          C  
ATOM   1015  CD1 PHE A  60      -5.683  -6.389  -9.060  1.00  1.130          C  
ATOM   1016  CD2 PHE A  60      -6.847  -5.660  -7.108  1.00  1.130          C  
ATOM   1017  CE1 PHE A  60      -6.735  -5.988  -9.835  1.00  1.130          C  
ATOM   1018  CE2 PHE A  60      -7.890  -5.259  -7.876  1.00  1.130          C  
ATOM   1019  CZ  PHE A  60      -7.829  -5.417  -9.241  1.00  1.130          C  
ATOM   1020  H   PHE A  60      -2.911  -4.998  -7.942  1.00  1.090          H  
ATOM   1021  HA  PHE A  60      -4.667  -4.869  -5.648  1.00  0.920          H  
ATOM   1022 1HB  PHE A  60      -3.867  -7.146  -7.472  1.00  1.360          H  
ATOM   1023 2HB  PHE A  60      -4.947  -7.293  -6.157  1.00  1.360          H  
ATOM   1024  HD1 PHE A  60      -4.806  -6.839  -9.518  1.00  1.360          H  
ATOM   1025  HD2 PHE A  60      -6.887  -5.536  -6.028  1.00  1.360          H  
ATOM   1026  HE1 PHE A  60      -6.702  -6.115 -10.918  1.00  1.360          H  
ATOM   1027  HE2 PHE A  60      -8.774  -4.810  -7.412  1.00  1.360          H  
ATOM   1028  HZ  PHE A  60      -8.653  -5.090  -9.850  1.00  1.360          H  
ATOM   1029  N   ILE A  61      -1.967  -6.697  -5.250  1.00  0.660          N  
ATOM   1030  CA  ILE A  61      -1.183  -7.394  -4.257  1.00  0.720          C  
ATOM   1031  C   ILE A  61      -0.498  -6.396  -3.350  1.00  0.720          C  
ATOM   1032  O   ILE A  61      -0.274  -6.703  -2.188  1.00  0.790          O  
ATOM   1033  CB  ILE A  61      -0.213  -8.453  -4.845  1.00  0.980          C  
ATOM   1034  CG1 ILE A  61       1.006  -7.830  -5.596  1.00  0.980          C  
ATOM   1035  CG2 ILE A  61      -1.022  -9.377  -5.769  1.00  0.980          C  
ATOM   1036  CD1 ILE A  61       2.263  -7.687  -4.763  1.00  0.980          C  
ATOM   1037  H   ILE A  61      -1.622  -6.625  -6.196  1.00  0.790          H  
ATOM   1038  HA  ILE A  61      -1.874  -7.970  -3.645  1.00  0.860          H  
ATOM   1039  HB  ILE A  61       0.193  -9.055  -4.032  1.00  1.180          H  
ATOM   1040 1HG1 ILE A  61       1.231  -8.446  -6.459  1.00  1.180          H  
ATOM   1041 2HG1 ILE A  61       0.761  -6.845  -5.927  1.00  1.180          H  
ATOM   1042 1HG2 ILE A  61      -0.395 -10.140  -6.155  1.00  1.180          H  
ATOM   1043 2HG2 ILE A  61      -1.823  -9.827  -5.195  1.00  1.180          H  
ATOM   1044 3HG2 ILE A  61      -1.441  -8.808  -6.592  1.00  1.180          H  
ATOM   1045 1HD1 ILE A  61       3.050  -7.247  -5.373  1.00  1.180          H  
ATOM   1046 2HD1 ILE A  61       2.091  -7.050  -3.905  1.00  1.180          H  
ATOM   1047 3HD1 ILE A  61       2.573  -8.654  -4.416  1.00  1.180          H  
ATOM   1048  N   SER A  62      -0.081  -5.222  -3.854  1.00  0.750          N  
ATOM   1049  CA  SER A  62       0.534  -4.270  -2.948  1.00  0.850          C  
ATOM   1050  C   SER A  62      -0.487  -3.885  -1.880  1.00  0.810          C  
ATOM   1051  O   SER A  62      -0.208  -3.998  -0.681  1.00  0.950          O  
ATOM   1052  CB  SER A  62       1.009  -3.038  -3.695  1.00  1.150          C  
ATOM   1053  OG  SER A  62       1.592  -2.111  -2.818  1.00  1.150          O  
ATOM   1054  H   SER A  62      -0.194  -4.954  -4.835  1.00  0.900          H  
ATOM   1055  HA  SER A  62       1.389  -4.743  -2.463  1.00  1.020          H  
ATOM   1056 1HB  SER A  62       1.733  -3.332  -4.456  1.00  1.380          H  
ATOM   1057 2HB  SER A  62       0.166  -2.575  -4.211  1.00  1.380          H  
ATOM   1058  HG  SER A  62       1.881  -1.376  -3.365  1.00  1.380          H  
ATOM   1059  N   LYS A  63      -1.703  -3.479  -2.292  1.00  0.730          N  
ATOM   1060  CA  LYS A  63      -2.700  -3.118  -1.295  1.00  0.710          C  
ATOM   1061  C   LYS A  63      -3.106  -4.317  -0.438  1.00  0.670          C  
ATOM   1062  O   LYS A  63      -3.265  -4.172   0.781  1.00  0.670          O  
ATOM   1063  CB  LYS A  63      -3.908  -2.445  -1.936  1.00  1.000          C  
ATOM   1064  CG  LYS A  63      -4.950  -1.952  -0.920  1.00  1.000          C  
ATOM   1065  CD  LYS A  63      -6.016  -1.088  -1.583  1.00  1.000          C  
ATOM   1066  CE  LYS A  63      -7.077  -0.648  -0.579  1.00  1.000          C  
ATOM   1067  NZ  LYS A  63      -8.078   0.294  -1.180  1.00  1.000          N  
ATOM   1068  H   LYS A  63      -1.922  -3.375  -3.290  1.00  0.880          H  
ATOM   1069  HA  LYS A  63      -2.247  -2.388  -0.625  1.00  0.850          H  
ATOM   1070 1HB  LYS A  63      -3.574  -1.593  -2.528  1.00  1.200          H  
ATOM   1071 2HB  LYS A  63      -4.389  -3.145  -2.621  1.00  1.200          H  
ATOM   1072 1HG  LYS A  63      -5.429  -2.804  -0.443  1.00  1.200          H  
ATOM   1073 2HG  LYS A  63      -4.448  -1.373  -0.145  1.00  1.200          H  
ATOM   1074 1HD  LYS A  63      -5.543  -0.200  -2.007  1.00  1.200          H  
ATOM   1075 2HD  LYS A  63      -6.479  -1.639  -2.390  1.00  1.200          H  
ATOM   1076 1HE  LYS A  63      -7.600  -1.531  -0.213  1.00  1.200          H  
ATOM   1077 2HE  LYS A  63      -6.588  -0.154   0.261  1.00  1.200          H  
ATOM   1078 1HZ  LYS A  63      -8.757   0.556  -0.477  1.00  1.200          H  
ATOM   1079 2HZ  LYS A  63      -7.603   1.123  -1.509  1.00  1.200          H  
ATOM   1080 3HZ  LYS A  63      -8.556  -0.142  -1.954  1.00  1.200          H  
ATOM   1081  N   TYR A  64      -3.287  -5.499  -1.055  1.00  0.670          N  
ATOM   1082  CA  TYR A  64      -3.659  -6.686  -0.306  1.00  0.670          C  
ATOM   1083  C   TYR A  64      -2.637  -6.936   0.766  1.00  0.640          C  
ATOM   1084  O   TYR A  64      -2.999  -7.168   1.915  1.00  0.630          O  
ATOM   1085  CB  TYR A  64      -3.717  -7.943  -1.166  1.00  0.940          C  
ATOM   1086  CG  TYR A  64      -4.124  -9.165  -0.373  1.00  0.940          C  
ATOM   1087  CD1 TYR A  64      -5.460  -9.468  -0.251  1.00  0.940          C  
ATOM   1088  CD2 TYR A  64      -3.167  -9.968   0.270  1.00  0.940          C  
ATOM   1089  CE1 TYR A  64      -5.846 -10.552   0.478  1.00  0.940          C  
ATOM   1090  CE2 TYR A  64      -3.569 -11.051   1.008  1.00  0.940          C  
ATOM   1091  CZ  TYR A  64      -4.900 -11.341   1.107  1.00  0.940          C  
ATOM   1092  OH  TYR A  64      -5.302 -12.397   1.849  1.00  0.940          O  
ATOM   1093  H   TYR A  64      -3.198  -5.588  -2.069  1.00  0.800          H  
ATOM   1094  HA  TYR A  64      -4.622  -6.518   0.172  1.00  0.800          H  
ATOM   1095 1HB  TYR A  64      -4.410  -7.809  -1.987  1.00  1.130          H  
ATOM   1096 2HB  TYR A  64      -2.742  -8.133  -1.586  1.00  1.130          H  
ATOM   1097  HD1 TYR A  64      -6.210  -8.842  -0.738  1.00  1.130          H  
ATOM   1098  HD2 TYR A  64      -2.106  -9.736   0.191  1.00  1.130          H  
ATOM   1099  HE1 TYR A  64      -6.898 -10.788   0.570  1.00  1.130          H  
ATOM   1100  HE2 TYR A  64      -2.832 -11.678   1.514  1.00  1.130          H  
ATOM   1101  HH  TYR A  64      -4.590 -12.638   2.448  1.00  1.130          H  
ATOM   1102  N   PHE A  65      -1.352  -6.938   0.378  1.00  0.650          N  
ATOM   1103  CA  PHE A  65      -0.232  -7.203   1.256  1.00  0.630          C  
ATOM   1104  C   PHE A  65      -0.262  -6.292   2.453  1.00  0.570          C  
ATOM   1105  O   PHE A  65       0.017  -6.743   3.556  1.00  0.580          O  
ATOM   1106  CB  PHE A  65       1.106  -7.065   0.548  1.00  0.890          C  
ATOM   1107  CG  PHE A  65       2.247  -7.345   1.462  1.00  0.890          C  
ATOM   1108  CD1 PHE A  65       2.608  -8.656   1.728  1.00  0.890          C  
ATOM   1109  CD2 PHE A  65       2.949  -6.318   2.081  1.00  0.890          C  
ATOM   1110  CE1 PHE A  65       3.638  -8.940   2.587  1.00  0.890          C  
ATOM   1111  CE2 PHE A  65       3.981  -6.600   2.943  1.00  0.890          C  
ATOM   1112  CZ  PHE A  65       4.326  -7.915   3.196  1.00  0.890          C  
ATOM   1113  H   PHE A  65      -1.128  -6.750  -0.598  1.00  0.780          H  
ATOM   1114  HA  PHE A  65      -0.317  -8.231   1.608  1.00  0.760          H  
ATOM   1115 1HB  PHE A  65       1.151  -7.754  -0.294  1.00  1.070          H  
ATOM   1116 2HB  PHE A  65       1.209  -6.054   0.150  1.00  1.070          H  
ATOM   1117  HD1 PHE A  65       2.058  -9.465   1.249  1.00  1.070          H  
ATOM   1118  HD2 PHE A  65       2.669  -5.281   1.881  1.00  1.070          H  
ATOM   1119  HE1 PHE A  65       3.908  -9.977   2.787  1.00  1.070          H  
ATOM   1120  HE2 PHE A  65       4.526  -5.792   3.428  1.00  1.070          H  
ATOM   1121  HZ  PHE A  65       5.143  -8.139   3.880  1.00  1.070          H  
ATOM   1122  N   ILE A  66      -0.485  -4.996   2.234  1.00  0.530          N  
ATOM   1123  CA  ILE A  66      -0.531  -4.044   3.333  1.00  0.490          C  
ATOM   1124  C   ILE A  66      -1.663  -4.378   4.308  1.00  0.470          C  
ATOM   1125  O   ILE A  66      -1.446  -4.392   5.525  1.00  0.460          O  
ATOM   1126  CB  ILE A  66      -0.673  -2.606   2.800  1.00  0.700          C  
ATOM   1127  CG1 ILE A  66       0.639  -2.226   2.059  1.00  0.700          C  
ATOM   1128  CG2 ILE A  66      -0.983  -1.627   3.965  1.00  0.700          C  
ATOM   1129  CD1 ILE A  66       0.553  -0.975   1.202  1.00  0.700          C  
ATOM   1130  H   ILE A  66      -0.612  -4.672   1.265  1.00  0.640          H  
ATOM   1131  HA  ILE A  66       0.411  -4.110   3.876  1.00  0.590          H  
ATOM   1132  HB  ILE A  66      -1.483  -2.573   2.066  1.00  0.840          H  
ATOM   1133 1HG1 ILE A  66       1.425  -2.083   2.797  1.00  0.840          H  
ATOM   1134 2HG1 ILE A  66       0.924  -3.054   1.411  1.00  0.840          H  
ATOM   1135 1HG2 ILE A  66      -1.085  -0.618   3.588  1.00  0.840          H  
ATOM   1136 2HG2 ILE A  66      -1.914  -1.906   4.453  1.00  0.840          H  
ATOM   1137 3HG2 ILE A  66      -0.171  -1.661   4.694  1.00  0.840          H  
ATOM   1138 1HD1 ILE A  66       1.516  -0.805   0.721  1.00  0.840          H  
ATOM   1139 2HD1 ILE A  66      -0.211  -1.119   0.435  1.00  0.840          H  
ATOM   1140 3HD1 ILE A  66       0.301  -0.114   1.807  1.00  0.840          H  
ATOM   1141  N   ILE A  67      -2.863  -4.661   3.786  1.00  0.480          N  
ATOM   1142  CA  ILE A  67      -3.991  -4.991   4.655  1.00  0.480          C  
ATOM   1143  C   ILE A  67      -3.658  -6.274   5.418  1.00  0.490          C  
ATOM   1144  O   ILE A  67      -3.876  -6.376   6.632  1.00  0.500          O  
ATOM   1145  CB  ILE A  67      -5.279  -5.278   3.852  1.00  0.670          C  
ATOM   1146  CG1 ILE A  67      -5.791  -4.013   3.119  1.00  0.670          C  
ATOM   1147  CG2 ILE A  67      -6.362  -5.755   4.861  1.00  0.670          C  
ATOM   1148  CD1 ILE A  67      -6.868  -4.311   2.045  1.00  0.670          C  
ATOM   1149  H   ILE A  67      -2.986  -4.607   2.766  1.00  0.580          H  
ATOM   1150  HA  ILE A  67      -4.158  -4.183   5.362  1.00  0.580          H  
ATOM   1151  HB  ILE A  67      -5.090  -6.052   3.106  1.00  0.810          H  
ATOM   1152 1HG1 ILE A  67      -6.211  -3.326   3.851  1.00  0.810          H  
ATOM   1153 2HG1 ILE A  67      -4.948  -3.525   2.629  1.00  0.810          H  
ATOM   1154 1HG2 ILE A  67      -7.264  -5.972   4.342  1.00  0.810          H  
ATOM   1155 2HG2 ILE A  67      -6.052  -6.645   5.389  1.00  0.810          H  
ATOM   1156 3HG2 ILE A  67      -6.546  -4.967   5.593  1.00  0.810          H  
ATOM   1157 1HD1 ILE A  67      -7.169  -3.382   1.571  1.00  0.810          H  
ATOM   1158 2HD1 ILE A  67      -6.449  -4.980   1.290  1.00  0.810          H  
ATOM   1159 3HD1 ILE A  67      -7.734  -4.774   2.486  1.00  0.810          H  
ATOM   1160  N   ASP A  68      -3.166  -7.266   4.678  1.00  0.500          N  
ATOM   1161  CA  ASP A  68      -2.797  -8.564   5.190  1.00  0.530          C  
ATOM   1162  C   ASP A  68      -1.702  -8.435   6.236  1.00  0.520          C  
ATOM   1163  O   ASP A  68      -1.787  -9.059   7.282  1.00  0.530          O  
ATOM   1164  CB  ASP A  68      -2.370  -9.443   4.022  1.00  0.730          C  
ATOM   1165  CG  ASP A  68      -2.053 -10.874   4.339  1.00  0.730          C  
ATOM   1166  OD1 ASP A  68      -2.906 -11.641   4.697  1.00  0.730          O  
ATOM   1167  OD2 ASP A  68      -0.913 -11.181   4.219  1.00  0.730          O  
ATOM   1168  H   ASP A  68      -3.042  -7.112   3.682  1.00  0.600          H  
ATOM   1169  HA  ASP A  68      -3.673  -9.012   5.648  1.00  0.640          H  
ATOM   1170 1HB  ASP A  68      -3.161  -9.417   3.280  1.00  0.880          H  
ATOM   1171 2HB  ASP A  68      -1.494  -9.000   3.561  1.00  0.880          H  
ATOM   1172  N   SER A  69      -0.735  -7.541   6.034  1.00  0.540          N  
ATOM   1173  CA  SER A  69       0.310  -7.342   7.016  1.00  0.550          C  
ATOM   1174  C   SER A  69      -0.317  -6.936   8.343  1.00  0.520          C  
ATOM   1175  O   SER A  69       0.026  -7.508   9.382  1.00  0.530          O  
ATOM   1176  CB  SER A  69       1.294  -6.291   6.546  1.00  0.770          C  
ATOM   1177  OG  SER A  69       2.312  -6.093   7.489  1.00  0.770          O  
ATOM   1178  H   SER A  69      -0.666  -7.061   5.145  1.00  0.650          H  
ATOM   1179  HA  SER A  69       0.843  -8.282   7.153  1.00  0.660          H  
ATOM   1180 1HB  SER A  69       1.727  -6.601   5.592  1.00  0.920          H  
ATOM   1181 2HB  SER A  69       0.769  -5.356   6.373  1.00  0.920          H  
ATOM   1182  HG  SER A  69       2.891  -5.430   7.109  1.00  0.920          H  
ATOM   1183  N   PHE A  70      -1.273  -5.989   8.326  1.00  0.490          N  
ATOM   1184  CA  PHE A  70      -1.925  -5.597   9.577  1.00  0.500          C  
ATOM   1185  C   PHE A  70      -2.658  -6.781  10.211  1.00  0.480          C  
ATOM   1186  O   PHE A  70      -2.540  -7.000  11.419  1.00  0.530          O  
ATOM   1187  CB  PHE A  70      -2.928  -4.467   9.358  1.00  0.700          C  
ATOM   1188  CG  PHE A  70      -2.317  -3.134   9.127  1.00  0.700          C  
ATOM   1189  CD1 PHE A  70      -2.357  -2.558   7.874  1.00  0.700          C  
ATOM   1190  CD2 PHE A  70      -1.699  -2.444  10.160  1.00  0.700          C  
ATOM   1191  CE1 PHE A  70      -1.794  -1.321   7.650  1.00  0.700          C  
ATOM   1192  CE2 PHE A  70      -1.134  -1.206   9.939  1.00  0.700          C  
ATOM   1193  CZ  PHE A  70      -1.183  -0.644   8.680  1.00  0.700          C  
ATOM   1194  H   PHE A  70      -1.489  -5.515   7.438  1.00  0.590          H  
ATOM   1195  HA  PHE A  70      -1.157  -5.256  10.269  1.00  0.600          H  
ATOM   1196 1HB  PHE A  70      -3.542  -4.707   8.493  1.00  0.840          H  
ATOM   1197 2HB  PHE A  70      -3.592  -4.397  10.214  1.00  0.840          H  
ATOM   1198  HD1 PHE A  70      -2.842  -3.093   7.058  1.00  0.840          H  
ATOM   1199  HD2 PHE A  70      -1.664  -2.890  11.157  1.00  0.840          H  
ATOM   1200  HE1 PHE A  70      -1.834  -0.877   6.659  1.00  0.840          H  
ATOM   1201  HE2 PHE A  70      -0.650  -0.670  10.757  1.00  0.840          H  
ATOM   1202  HZ  PHE A  70      -0.738   0.334   8.503  1.00  0.840          H  
ATOM   1203  N   PHE A  71      -3.373  -7.563   9.389  1.00  0.450          N  
ATOM   1204  CA  PHE A  71      -4.088  -8.762   9.839  1.00  0.450          C  
ATOM   1205  C   PHE A  71      -3.174  -9.769  10.516  1.00  0.490          C  
ATOM   1206  O   PHE A  71      -3.451 -10.243  11.626  1.00  0.550          O  
ATOM   1207  CB  PHE A  71      -4.759  -9.448   8.638  1.00  0.630          C  
ATOM   1208  CG  PHE A  71      -5.270 -10.797   8.889  1.00  0.630          C  
ATOM   1209  CD1 PHE A  71      -6.400 -11.044   9.604  1.00  0.630          C  
ATOM   1210  CD2 PHE A  71      -4.581 -11.871   8.354  1.00  0.630          C  
ATOM   1211  CE1 PHE A  71      -6.805 -12.341   9.776  1.00  0.630          C  
ATOM   1212  CE2 PHE A  71      -4.998 -13.146   8.543  1.00  0.630          C  
ATOM   1213  CZ  PHE A  71      -6.112 -13.380   9.250  1.00  0.630          C  
ATOM   1214  H   PHE A  71      -3.448  -7.286   8.402  1.00  0.540          H  
ATOM   1215  HA  PHE A  71      -4.852  -8.456  10.551  1.00  0.540          H  
ATOM   1216 1HB  PHE A  71      -5.555  -8.857   8.253  1.00  0.760          H  
ATOM   1217 2HB  PHE A  71      -4.048  -9.532   7.852  1.00  0.760          H  
ATOM   1218  HD1 PHE A  71      -6.981 -10.219  10.040  1.00  0.760          H  
ATOM   1219  HD2 PHE A  71      -3.691 -11.683   7.766  1.00  0.760          H  
ATOM   1220  HE1 PHE A  71      -7.689 -12.542  10.338  1.00  0.760          H  
ATOM   1221  HE2 PHE A  71      -4.436 -13.970   8.125  1.00  0.760          H  
ATOM   1222  HZ  PHE A  71      -6.458 -14.401   9.405  1.00  0.760          H  
ATOM   1223  N   LEU A  72      -2.093 -10.103   9.833  1.00  0.510          N  
ATOM   1224  CA  LEU A  72      -1.133 -11.065  10.300  1.00  0.600          C  
ATOM   1225  C   LEU A  72      -0.421 -10.556  11.538  1.00  0.580          C  
ATOM   1226  O   LEU A  72      -0.108 -11.330  12.428  1.00  0.610          O  
ATOM   1227  CB  LEU A  72      -0.145 -11.352   9.178  1.00  0.800          C  
ATOM   1228  CG  LEU A  72      -0.744 -12.071   7.922  1.00  0.800          C  
ATOM   1229  CD1 LEU A  72       0.290 -12.089   6.854  1.00  0.800          C  
ATOM   1230  CD2 LEU A  72      -1.247 -13.492   8.268  1.00  0.800          C  
ATOM   1231  H   LEU A  72      -1.941  -9.664   8.929  1.00  0.610          H  
ATOM   1232  HA  LEU A  72      -1.663 -11.970  10.578  1.00  0.720          H  
ATOM   1233 1HB  LEU A  72       0.265 -10.396   8.842  1.00  0.960          H  
ATOM   1234 2HB  LEU A  72       0.667 -11.957   9.571  1.00  0.960          H  
ATOM   1235  HG  LEU A  72      -1.567 -11.501   7.535  1.00  0.960          H  
ATOM   1236 1HD1 LEU A  72      -0.118 -12.567   5.961  1.00  0.960          H  
ATOM   1237 2HD1 LEU A  72       0.579 -11.066   6.611  1.00  0.960          H  
ATOM   1238 3HD1 LEU A  72       1.129 -12.616   7.174  1.00  0.960          H  
ATOM   1239 1HD2 LEU A  72      -1.644 -13.941   7.366  1.00  0.960          H  
ATOM   1240 2HD2 LEU A  72      -0.456 -14.096   8.640  1.00  0.960          H  
ATOM   1241 3HD2 LEU A  72      -2.028 -13.452   9.012  1.00  0.960          H  
ATOM   1242  N   TYR A  73      -0.152  -9.252  11.607  1.00  0.590          N  
ATOM   1243  CA  TYR A  73       0.481  -8.668  12.777  1.00  0.640          C  
ATOM   1244  C   TYR A  73      -0.347  -8.907  14.037  1.00  0.650          C  
ATOM   1245  O   TYR A  73       0.195  -9.337  15.059  1.00  0.740          O  
ATOM   1246  CB  TYR A  73       0.719  -7.168  12.582  1.00  0.880          C  
ATOM   1247  CG  TYR A  73       1.305  -6.494  13.791  1.00  0.880          C  
ATOM   1248  CD1 TYR A  73       2.655  -6.618  14.064  1.00  0.880          C  
ATOM   1249  CD2 TYR A  73       0.494  -5.750  14.630  1.00  0.880          C  
ATOM   1250  CE1 TYR A  73       3.190  -6.005  15.176  1.00  0.880          C  
ATOM   1251  CE2 TYR A  73       1.024  -5.138  15.738  1.00  0.880          C  
ATOM   1252  CZ  TYR A  73       2.367  -5.263  16.015  1.00  0.880          C  
ATOM   1253  OH  TYR A  73       2.897  -4.648  17.127  1.00  0.880          O  
ATOM   1254  H   TYR A  73      -0.353  -8.644  10.809  1.00  0.710          H  
ATOM   1255  HA  TYR A  73       1.446  -9.150  12.920  1.00  0.770          H  
ATOM   1256 1HB  TYR A  73       1.388  -7.011  11.737  1.00  1.050          H  
ATOM   1257 2HB  TYR A  73      -0.219  -6.681  12.345  1.00  1.050          H  
ATOM   1258  HD1 TYR A  73       3.293  -7.204  13.404  1.00  1.050          H  
ATOM   1259  HD2 TYR A  73      -0.559  -5.651  14.414  1.00  1.050          H  
ATOM   1260  HE1 TYR A  73       4.253  -6.104  15.394  1.00  1.050          H  
ATOM   1261  HE2 TYR A  73       0.382  -4.555  16.397  1.00  1.050          H  
ATOM   1262  HH  TYR A  73       3.838  -4.830  17.177  1.00  1.050          H  
ATOM   1263  N   VAL A  74      -1.654  -8.609  13.970  1.00  0.620          N  
ATOM   1264  CA  VAL A  74      -2.538  -8.756  15.129  1.00  0.660          C  
ATOM   1265  C   VAL A  74      -2.990 -10.197  15.456  1.00  0.680          C  
ATOM   1266  O   VAL A  74      -3.099 -10.554  16.627  1.00  0.730          O  
ATOM   1267  CB  VAL A  74      -3.778  -7.825  15.003  1.00  0.910          C  
ATOM   1268  CG1 VAL A  74      -3.327  -6.388  14.939  1.00  0.910          C  
ATOM   1269  CG2 VAL A  74      -4.612  -8.145  13.751  1.00  0.910          C  
ATOM   1270  H   VAL A  74      -2.005  -8.225  13.085  1.00  0.740          H  
ATOM   1271  HA  VAL A  74      -1.978  -8.397  15.992  1.00  0.790          H  
ATOM   1272  HB  VAL A  74      -4.381  -7.945  15.881  1.00  1.090          H  
ATOM   1273 1HG1 VAL A  74      -4.192  -5.735  14.882  1.00  1.090          H  
ATOM   1274 2HG1 VAL A  74      -2.749  -6.147  15.829  1.00  1.090          H  
ATOM   1275 3HG1 VAL A  74      -2.714  -6.246  14.053  1.00  1.090          H  
ATOM   1276 1HG2 VAL A  74      -5.465  -7.483  13.689  1.00  1.090          H  
ATOM   1277 2HG2 VAL A  74      -4.021  -8.011  12.888  1.00  1.090          H  
ATOM   1278 3HG2 VAL A  74      -4.948  -9.140  13.769  1.00  1.090          H  
ATOM   1279  N   LEU A  75      -3.215 -11.054  14.457  1.00  0.760          N  
ATOM   1280  CA  LEU A  75      -3.724 -12.405  14.719  1.00  0.870          C  
ATOM   1281  C   LEU A  75      -2.986 -13.268  15.779  1.00  0.930          C  
ATOM   1282  O   LEU A  75      -3.667 -13.884  16.604  1.00  0.990          O  
ATOM   1283  CB  LEU A  75      -3.889 -13.161  13.377  1.00  1.170          C  
ATOM   1284  CG  LEU A  75      -4.463 -14.611  13.442  1.00  1.170          C  
ATOM   1285  CD1 LEU A  75      -5.253 -14.875  12.189  1.00  1.170          C  
ATOM   1286  CD2 LEU A  75      -3.308 -15.653  13.515  1.00  1.170          C  
ATOM   1287  H   LEU A  75      -3.105 -10.748  13.482  1.00  0.910          H  
ATOM   1288  HA  LEU A  75      -4.734 -12.279  15.099  1.00  1.040          H  
ATOM   1289 1HB  LEU A  75      -4.582 -12.575  12.768  1.00  1.410          H  
ATOM   1290 2HB  LEU A  75      -2.955 -13.187  12.836  1.00  1.410          H  
ATOM   1291  HG  LEU A  75      -5.120 -14.714  14.305  1.00  1.410          H  
ATOM   1292 1HD1 LEU A  75      -5.665 -15.892  12.224  1.00  1.410          H  
ATOM   1293 2HD1 LEU A  75      -6.067 -14.161  12.121  1.00  1.410          H  
ATOM   1294 3HD1 LEU A  75      -4.603 -14.776  11.324  1.00  1.410          H  
ATOM   1295 1HD2 LEU A  75      -3.736 -16.659  13.532  1.00  1.410          H  
ATOM   1296 2HD2 LEU A  75      -2.672 -15.550  12.638  1.00  1.410          H  
ATOM   1297 3HD2 LEU A  75      -2.702 -15.530  14.395  1.00  1.410          H  
ATOM   1298  N   PRO A  76      -1.637 -13.351  15.845  1.00  0.990          N  
ATOM   1299  CA  PRO A  76      -0.890 -14.181  16.784  1.00  1.130          C  
ATOM   1300  C   PRO A  76      -1.229 -13.890  18.242  1.00  1.130          C  
ATOM   1301  O   PRO A  76      -0.979 -14.730  19.109  1.00  1.250          O  
ATOM   1302  CB  PRO A  76       0.562 -13.800  16.489  1.00  1.690          C  
ATOM   1303  CG  PRO A  76       0.536 -13.327  15.065  1.00  1.690          C  
ATOM   1304  CD  PRO A  76      -0.788 -12.651  14.906  1.00  1.690          C  
ATOM   1305  HA  PRO A  76      -1.072 -15.240  16.549  1.00  1.360          H  
ATOM   1306 1HB  PRO A  76       0.893 -13.017  17.190  1.00  2.030          H  
ATOM   1307 2HB  PRO A  76       1.220 -14.671  16.639  1.00  2.030          H  
ATOM   1308 1HG  PRO A  76       1.363 -12.622  14.877  1.00  2.030          H  
ATOM   1309 2HG  PRO A  76       0.664 -14.146  14.370  1.00  2.030          H  
ATOM   1310 1HD  PRO A  76      -0.678 -11.608  15.163  1.00  2.030          H  
ATOM   1311 2HD  PRO A  76      -1.127 -12.802  13.905  1.00  2.030          H  
ATOM   1312  N   SER A  77      -1.775 -12.697  18.521  1.00  1.050          N  
ATOM   1313  CA  SER A  77      -2.147 -12.258  19.857  1.00  1.130          C  
ATOM   1314  C   SER A  77      -3.061 -13.237  20.590  1.00  1.090          C  
ATOM   1315  O   SER A  77      -3.094 -13.266  21.823  1.00  1.180          O  
ATOM   1316  CB  SER A  77      -2.786 -10.909  19.764  1.00  1.550          C  
ATOM   1317  OG  SER A  77      -1.855  -9.923  19.384  1.00  1.550          O  
ATOM   1318  H   SER A  77      -1.999 -12.027  17.778  1.00  1.260          H  
ATOM   1319  HA  SER A  77      -1.236 -12.137  20.430  1.00  1.360          H  
ATOM   1320 1HB  SER A  77      -3.582 -10.963  19.036  1.00  1.860          H  
ATOM   1321 2HB  SER A  77      -3.224 -10.657  20.706  1.00  1.860          H  
ATOM   1322  HG  SER A  77      -2.371  -9.147  19.149  1.00  1.860          H  
ATOM   1323  N   PHE A  78      -3.775 -14.074  19.832  1.00  1.120          N  
ATOM   1324  CA  PHE A  78      -4.703 -15.045  20.394  1.00  1.220          C  
ATOM   1325  C   PHE A  78      -3.995 -16.117  21.212  1.00  1.260          C  
ATOM   1326  O   PHE A  78      -4.626 -16.803  22.016  1.00  1.360          O  
ATOM   1327  CB  PHE A  78      -5.499 -15.759  19.299  1.00  1.670          C  
ATOM   1328  CG  PHE A  78      -6.546 -14.932  18.617  1.00  1.670          C  
ATOM   1329  CD1 PHE A  78      -6.543 -14.795  17.238  1.00  1.670          C  
ATOM   1330  CD2 PHE A  78      -7.534 -14.290  19.341  1.00  1.670          C  
ATOM   1331  CE1 PHE A  78      -7.498 -14.054  16.612  1.00  1.670          C  
ATOM   1332  CE2 PHE A  78      -8.475 -13.541  18.707  1.00  1.670          C  
ATOM   1333  CZ  PHE A  78      -8.462 -13.421  17.348  1.00  1.670          C  
ATOM   1334  H   PHE A  78      -3.688 -13.992  18.813  1.00  1.340          H  
ATOM   1335  HA  PHE A  78      -5.386 -14.515  21.054  1.00  1.460          H  
ATOM   1336 1HB  PHE A  78      -4.803 -16.111  18.537  1.00  2.000          H  
ATOM   1337 2HB  PHE A  78      -5.983 -16.640  19.721  1.00  2.000          H  
ATOM   1338  HD1 PHE A  78      -5.771 -15.296  16.648  1.00  2.000          H  
ATOM   1339  HD2 PHE A  78      -7.560 -14.382  20.427  1.00  2.000          H  
ATOM   1340  HE1 PHE A  78      -7.486 -13.968  15.527  1.00  2.000          H  
ATOM   1341  HE2 PHE A  78      -9.230 -13.045  19.277  1.00  2.000          H  
ATOM   1342  HZ  PHE A  78      -9.221 -12.820  16.861  1.00  2.000          H  
ATOM   1343  N   ASN A  79      -2.698 -16.304  20.965  1.00  1.320          N  
ATOM   1344  CA  ASN A  79      -1.913 -17.313  21.649  1.00  1.500          C  
ATOM   1345  C   ASN A  79      -0.943 -16.728  22.673  1.00  1.490          C  
ATOM   1346  O   ASN A  79      -0.009 -17.413  23.102  1.00  1.740          O  
ATOM   1347  CB  ASN A  79      -1.183 -18.168  20.632  1.00  2.030          C  
ATOM   1348  CG  ASN A  79      -2.132 -19.038  19.854  1.00  2.030          C  
ATOM   1349  OD1 ASN A  79      -2.716 -19.971  20.420  1.00  2.030          O  
ATOM   1350  ND2 ASN A  79      -2.300 -18.771  18.582  1.00  2.030          N  
ATOM   1351  H   ASN A  79      -2.222 -15.696  20.291  1.00  1.580          H  
ATOM   1352  HA  ASN A  79      -2.598 -17.958  22.199  1.00  1.800          H  
ATOM   1353 1HB  ASN A  79      -0.645 -17.520  19.936  1.00  2.430          H  
ATOM   1354 2HB  ASN A  79      -0.450 -18.800  21.131  1.00  2.430          H  
ATOM   1355 1HD2 ASN A  79      -2.926 -19.345  18.040  1.00  2.430          H  
ATOM   1356 2HD2 ASN A  79      -1.802 -18.023  18.141  1.00  2.430          H  
ATOM   1357  N   ILE A  80      -1.149 -15.474  23.077  1.00  1.390          N  
ATOM   1358  CA  ILE A  80      -0.251 -14.870  24.048  1.00  1.670          C  
ATOM   1359  C   ILE A  80      -0.832 -14.956  25.470  1.00  2.070          C  
ATOM   1360  O   ILE A  80      -1.995 -14.585  25.692  1.00  2.160          O  
ATOM   1361  CB  ILE A  80       0.050 -13.416  23.670  1.00  2.230          C  
ATOM   1362  CG1 ILE A  80       0.637 -13.347  22.208  1.00  2.230          C  
ATOM   1363  CG2 ILE A  80       0.988 -12.754  24.699  1.00  2.230          C  
ATOM   1364  CD1 ILE A  80       1.922 -14.113  21.931  1.00  2.230          C  
ATOM   1365  H   ILE A  80      -1.931 -14.926  22.699  1.00  1.670          H  
ATOM   1366  HA  ILE A  80       0.682 -15.391  23.990  1.00  2.000          H  
ATOM   1367  HB  ILE A  80      -0.886 -12.881  23.642  1.00  2.670          H  
ATOM   1368 1HG1 ILE A  80      -0.108 -13.743  21.530  1.00  2.670          H  
ATOM   1369 2HG1 ILE A  80       0.812 -12.299  21.966  1.00  2.670          H  
ATOM   1370 1HG2 ILE A  80       1.158 -11.719  24.415  1.00  2.670          H  
ATOM   1371 2HG2 ILE A  80       0.534 -12.778  25.693  1.00  2.670          H  
ATOM   1372 3HG2 ILE A  80       1.936 -13.276  24.732  1.00  2.670          H  
ATOM   1373 1HD1 ILE A  80       2.193 -13.972  20.884  1.00  2.670          H  
ATOM   1374 2HD1 ILE A  80       2.727 -13.744  22.559  1.00  2.670          H  
ATOM   1375 3HD1 ILE A  80       1.782 -15.176  22.111  1.00  2.670          H  
ATOM   1376  N   PRO A  81      -0.084 -15.520  26.449  1.00  2.430          N  
ATOM   1377  CA  PRO A  81      -0.522 -15.686  27.818  1.00  2.930          C  
ATOM   1378  C   PRO A  81      -0.992 -14.373  28.394  1.00  3.240          C  
ATOM   1379  O   PRO A  81      -0.322 -13.352  28.261  1.00  3.700          O  
ATOM   1380  CB  PRO A  81       0.757 -16.162  28.518  1.00  4.400          C  
ATOM   1381  CG  PRO A  81       1.522 -16.890  27.445  1.00  4.400          C  
ATOM   1382  CD  PRO A  81       1.265 -16.101  26.181  1.00  4.400          C  
ATOM   1383  HA  PRO A  81      -1.314 -16.444  27.861  1.00  3.520          H  
ATOM   1384 1HB  PRO A  81       1.306 -15.300  28.927  1.00  5.270          H  
ATOM   1385 2HB  PRO A  81       0.497 -16.808  29.371  1.00  5.270          H  
ATOM   1386 1HG  PRO A  81       2.592 -16.931  27.706  1.00  5.270          H  
ATOM   1387 2HG  PRO A  81       1.176 -17.932  27.368  1.00  5.270          H  
ATOM   1388 1HD  PRO A  81       2.021 -15.318  26.037  1.00  5.270          H  
ATOM   1389 2HD  PRO A  81       1.244 -16.845  25.365  1.00  5.270          H  
ATOM   1390  N   ARG A  82      -2.135 -14.437  29.062  1.00  3.340          N  
ATOM   1391  CA  ARG A  82      -2.805 -13.304  29.686  1.00  3.820          C  
ATOM   1392  C   ARG A  82      -2.776 -12.010  28.869  1.00  3.690          C  
ATOM   1393  O   ARG A  82      -2.679 -10.926  29.452  1.00  4.040          O  
ATOM   1394  CB  ARG A  82      -2.174 -13.016  31.040  1.00  5.160          C  
ATOM   1395  CG  ARG A  82      -2.259 -14.145  32.047  1.00  5.160          C  
ATOM   1396  CD  ARG A  82      -1.687 -13.750  33.356  1.00  5.160          C  
ATOM   1397  NE  ARG A  82      -1.754 -14.837  34.327  1.00  5.160          N  
ATOM   1398  CZ  ARG A  82      -1.250 -14.798  35.581  1.00  5.160          C  
ATOM   1399  NH1 ARG A  82      -0.637 -13.717  36.024  1.00  5.160          N  
ATOM   1400  NH2 ARG A  82      -1.373 -15.856  36.368  1.00  5.160          N  
ATOM   1401  H   ARG A  82      -2.594 -15.335  29.112  1.00  4.010          H  
ATOM   1402  HA  ARG A  82      -3.848 -13.580  29.839  1.00  4.580          H  
ATOM   1403 1HB  ARG A  82      -1.121 -12.769  30.903  1.00  6.190          H  
ATOM   1404 2HB  ARG A  82      -2.656 -12.148  31.489  1.00  6.190          H  
ATOM   1405 1HG  ARG A  82      -3.300 -14.425  32.196  1.00  6.190          H  
ATOM   1406 2HG  ARG A  82      -1.698 -15.003  31.678  1.00  6.190          H  
ATOM   1407 1HD  ARG A  82      -0.643 -13.471  33.218  1.00  6.190          H  
ATOM   1408 2HD  ARG A  82      -2.246 -12.900  33.750  1.00  6.190          H  
ATOM   1409  HE  ARG A  82      -2.214 -15.691  34.035  1.00  6.190          H  
ATOM   1410 1HH1 ARG A  82      -0.540 -12.907  35.430  1.00  6.190          H  
ATOM   1411 2HH1 ARG A  82      -0.263 -13.695  36.962  1.00  6.190          H  
ATOM   1412 1HH2 ARG A  82      -1.843 -16.685  36.030  1.00  6.190          H  
ATOM   1413 2HH2 ARG A  82      -1.000 -15.838  37.305  1.00  6.190          H  
ATOM   1414  N   LEU A  83      -2.968 -12.091  27.548  1.00  3.250          N  
ATOM   1415  CA  LEU A  83      -3.067 -10.866  26.779  1.00  3.180          C  
ATOM   1416  C   LEU A  83      -4.513 -10.509  26.511  1.00  2.560          C  
ATOM   1417  O   LEU A  83      -5.242 -11.251  25.845  1.00  2.610          O  
ATOM   1418  CB  LEU A  83      -2.315 -10.994  25.456  1.00  4.480          C  
ATOM   1419  CG  LEU A  83      -2.402  -9.779  24.480  1.00  4.480          C  
ATOM   1420  CD1 LEU A  83      -1.737  -8.552  25.082  1.00  4.480          C  
ATOM   1421  CD2 LEU A  83      -1.745 -10.161  23.175  1.00  4.480          C  
ATOM   1422  H   LEU A  83      -2.994 -12.993  27.060  1.00  3.900          H  
ATOM   1423  HA  LEU A  83      -2.615 -10.067  27.360  1.00  3.820          H  
ATOM   1424 1HB  LEU A  83      -1.272 -11.166  25.685  1.00  5.380          H  
ATOM   1425 2HB  LEU A  83      -2.697 -11.877  24.934  1.00  5.380          H  
ATOM   1426  HG  LEU A  83      -3.439  -9.536  24.300  1.00  5.380          H  
ATOM   1427 1HD1 LEU A  83      -1.816  -7.722  24.378  1.00  5.380          H  
ATOM   1428 2HD1 LEU A  83      -2.223  -8.269  26.009  1.00  5.380          H  
ATOM   1429 3HD1 LEU A  83      -0.687  -8.766  25.275  1.00  5.380          H  
ATOM   1430 1HD2 LEU A  83      -1.814  -9.335  22.468  1.00  5.380          H  
ATOM   1431 2HD2 LEU A  83      -0.700 -10.400  23.345  1.00  5.380          H  
ATOM   1432 3HD2 LEU A  83      -2.254 -11.028  22.774  1.00  5.380          H  
ATOM   1433  N   THR A  84      -4.921  -9.335  26.972  1.00  2.510          N  
ATOM   1434  CA  THR A  84      -6.286  -8.847  26.823  1.00  2.280          C  
ATOM   1435  C   THR A  84      -6.507  -8.294  25.421  1.00  1.910          C  
ATOM   1436  O   THR A  84      -6.665  -7.080  25.240  1.00  2.470          O  
ATOM   1437  CB  THR A  84      -6.574  -7.728  27.818  1.00  3.280          C  
ATOM   1438  OG1 THR A  84      -5.637  -6.683  27.591  1.00  3.280          O  
ATOM   1439  CG2 THR A  84      -6.419  -8.249  29.243  1.00  3.280          C  
ATOM   1440  H   THR A  84      -4.267  -8.757  27.484  1.00  3.010          H  
ATOM   1441  HA  THR A  84      -6.978  -9.673  26.985  1.00  2.740          H  
ATOM   1442  HB  THR A  84      -7.585  -7.349  27.671  1.00  3.940          H  
ATOM   1443  HG1 THR A  84      -5.835  -6.305  26.699  1.00  3.940          H  
ATOM   1444 1HG2 THR A  84      -6.612  -7.440  29.946  1.00  3.940          H  
ATOM   1445 2HG2 THR A  84      -7.129  -9.056  29.412  1.00  3.940          H  
ATOM   1446 3HG2 THR A  84      -5.407  -8.623  29.394  1.00  3.940          H  
ATOM   1447  N   PHE A  85      -6.449  -9.187  24.446  1.00  1.390          N  
ATOM   1448  CA  PHE A  85      -6.587  -8.893  23.027  1.00  1.220          C  
ATOM   1449  C   PHE A  85      -8.034  -8.897  22.574  1.00  0.900          C  
ATOM   1450  O   PHE A  85      -8.783  -9.801  22.935  1.00  1.210          O  
ATOM   1451  CB  PHE A  85      -5.819  -9.926  22.220  1.00  1.780          C  
ATOM   1452  CG  PHE A  85      -5.893  -9.739  20.767  1.00  1.780          C  
ATOM   1453  CD1 PHE A  85      -5.230  -8.686  20.175  1.00  1.780          C  
ATOM   1454  CD2 PHE A  85      -6.581 -10.633  19.969  1.00  1.780          C  
ATOM   1455  CE1 PHE A  85      -5.253  -8.533  18.827  1.00  1.780          C  
ATOM   1456  CE2 PHE A  85      -6.592 -10.469  18.618  1.00  1.780          C  
ATOM   1457  CZ  PHE A  85      -5.927  -9.428  18.057  1.00  1.780          C  
ATOM   1458  H   PHE A  85      -6.275 -10.149  24.749  1.00  1.670          H  
ATOM   1459  HA  PHE A  85      -6.170  -7.903  22.841  1.00  1.460          H  
ATOM   1460 1HB  PHE A  85      -4.781  -9.907  22.503  1.00  2.130          H  
ATOM   1461 2HB  PHE A  85      -6.192 -10.921  22.459  1.00  2.130          H  
ATOM   1462  HD1 PHE A  85      -4.676  -7.981  20.794  1.00  2.130          H  
ATOM   1463  HD2 PHE A  85      -7.105 -11.474  20.426  1.00  2.130          H  
ATOM   1464  HE1 PHE A  85      -4.725  -7.704  18.362  1.00  2.130          H  
ATOM   1465  HE2 PHE A  85      -7.116 -11.165  17.987  1.00  2.130          H  
ATOM   1466  HZ  PHE A  85      -5.922  -9.308  16.993  1.00  2.130          H  
ATOM   1467  N   LYS A  86      -8.434  -7.881  21.808  1.00  1.060          N  
ATOM   1468  CA  LYS A  86      -9.785  -7.807  21.268  1.00  1.060          C  
ATOM   1469  C   LYS A  86      -9.847  -8.416  19.855  1.00  0.820          C  
ATOM   1470  O   LYS A  86      -9.366  -7.777  18.914  1.00  0.840          O  
ATOM   1471  CB  LYS A  86     -10.261  -6.358  21.213  1.00  1.480          C  
ATOM   1472  CG  LYS A  86     -10.433  -5.707  22.574  1.00  1.480          C  
ATOM   1473  CD  LYS A  86     -10.931  -4.267  22.446  1.00  1.480          C  
ATOM   1474  CE  LYS A  86     -11.103  -3.610  23.814  1.00  1.480          C  
ATOM   1475  NZ  LYS A  86     -11.581  -2.198  23.701  1.00  1.480          N  
ATOM   1476  H   LYS A  86      -7.775  -7.146  21.587  1.00  1.270          H  
ATOM   1477  HA  LYS A  86     -10.446  -8.324  21.951  1.00  1.270          H  
ATOM   1478 1HB  LYS A  86      -9.551  -5.764  20.638  1.00  1.780          H  
ATOM   1479 2HB  LYS A  86     -11.220  -6.311  20.696  1.00  1.780          H  
ATOM   1480 1HG  LYS A  86     -11.147  -6.285  23.160  1.00  1.780          H  
ATOM   1481 2HG  LYS A  86      -9.477  -5.714  23.100  1.00  1.780          H  
ATOM   1482 1HD  LYS A  86     -10.214  -3.688  21.861  1.00  1.780          H  
ATOM   1483 2HD  LYS A  86     -11.888  -4.258  21.925  1.00  1.780          H  
ATOM   1484 1HE  LYS A  86     -11.825  -4.181  24.395  1.00  1.780          H  
ATOM   1485 2HE  LYS A  86     -10.145  -3.617  24.336  1.00  1.780          H  
ATOM   1486 1HZ  LYS A  86     -11.682  -1.802  24.626  1.00  1.780          H  
ATOM   1487 2HZ  LYS A  86     -10.912  -1.654  23.174  1.00  1.780          H  
ATOM   1488 3HZ  LYS A  86     -12.475  -2.180  23.230  1.00  1.780          H  
ATOM   1489  N   PRO A  87     -10.505  -9.591  19.654  1.00  0.720          N  
ATOM   1490  CA  PRO A  87     -10.587 -10.342  18.401  1.00  0.700          C  
ATOM   1491  C   PRO A  87     -11.036  -9.506  17.211  1.00  0.710          C  
ATOM   1492  O   PRO A  87     -10.579  -9.722  16.083  1.00  0.780          O  
ATOM   1493  CB  PRO A  87     -11.683 -11.373  18.716  1.00  1.050          C  
ATOM   1494  CG  PRO A  87     -11.604 -11.590  20.199  1.00  1.050          C  
ATOM   1495  CD  PRO A  87     -11.265 -10.237  20.769  1.00  1.050          C  
ATOM   1496  HA  PRO A  87      -9.620 -10.814  18.201  1.00  0.840          H  
ATOM   1497 1HB  PRO A  87     -12.663 -10.991  18.393  1.00  1.260          H  
ATOM   1498 2HB  PRO A  87     -11.507 -12.285  18.140  1.00  1.260          H  
ATOM   1499 1HG  PRO A  87     -12.573 -11.963  20.566  1.00  1.260          H  
ATOM   1500 2HG  PRO A  87     -10.874 -12.352  20.464  1.00  1.260          H  
ATOM   1501 1HD  PRO A  87     -12.175  -9.669  21.023  1.00  1.260          H  
ATOM   1502 2HD  PRO A  87     -10.634 -10.430  21.635  1.00  1.260          H  
ATOM   1503  N   TRP A  88     -11.879  -8.502  17.490  1.00  0.720          N  
ATOM   1504  CA  TRP A  88     -12.417  -7.601  16.488  1.00  0.800          C  
ATOM   1505  C   TRP A  88     -11.403  -7.051  15.513  1.00  0.720          C  
ATOM   1506  O   TRP A  88     -11.731  -6.875  14.342  1.00  0.710          O  
ATOM   1507  CB  TRP A  88     -13.113  -6.433  17.172  1.00  1.090          C  
ATOM   1508  CG  TRP A  88     -14.445  -6.790  17.663  1.00  1.090          C  
ATOM   1509  CD1 TRP A  88     -14.850  -6.958  18.954  1.00  1.090          C  
ATOM   1510  CD2 TRP A  88     -15.604  -7.023  16.840  1.00  1.090          C  
ATOM   1511  NE1 TRP A  88     -16.181  -7.289  18.987  1.00  1.090          N  
ATOM   1512  CE2 TRP A  88     -16.657  -7.333  17.698  1.00  1.090          C  
ATOM   1513  CE3 TRP A  88     -15.829  -6.990  15.454  1.00  1.090          C  
ATOM   1514  CZ2 TRP A  88     -17.923  -7.617  17.224  1.00  1.090          C  
ATOM   1515  CZ3 TRP A  88     -17.097  -7.273  14.982  1.00  1.090          C  
ATOM   1516  CH2 TRP A  88     -18.116  -7.580  15.842  1.00  1.090          C  
ATOM   1517  H   TRP A  88     -12.228  -8.390  18.431  1.00  0.860          H  
ATOM   1518  HA  TRP A  88     -13.162  -8.156  15.921  1.00  0.960          H  
ATOM   1519 1HB  TRP A  88     -12.511  -6.092  18.015  1.00  1.310          H  
ATOM   1520 2HB  TRP A  88     -13.208  -5.602  16.475  1.00  1.310          H  
ATOM   1521  HD1 TRP A  88     -14.214  -6.848  19.832  1.00  1.310          H  
ATOM   1522  HE1 TRP A  88     -16.728  -7.470  19.820  1.00  1.310          H  
ATOM   1523  HE3 TRP A  88     -15.021  -6.744  14.767  1.00  1.310          H  
ATOM   1524  HZ2 TRP A  88     -18.749  -7.861  17.891  1.00  1.310          H  
ATOM   1525  HZ3 TRP A  88     -17.270  -7.244  13.914  1.00  1.310          H  
ATOM   1526  HH2 TRP A  88     -19.103  -7.797  15.437  1.00  1.310          H  
ATOM   1527  N   VAL A  89     -10.179  -6.774  15.961  1.00  0.720          N  
ATOM   1528  CA  VAL A  89      -9.223  -6.203  15.030  1.00  0.720          C  
ATOM   1529  C   VAL A  89      -8.864  -7.174  13.900  1.00  0.650          C  
ATOM   1530  O   VAL A  89      -8.609  -6.738  12.773  1.00  0.680          O  
ATOM   1531  CB  VAL A  89      -7.973  -5.696  15.779  1.00  1.010          C  
ATOM   1532  CG1 VAL A  89      -7.165  -6.836  16.346  1.00  1.010          C  
ATOM   1533  CG2 VAL A  89      -7.118  -4.864  14.824  1.00  1.010          C  
ATOM   1534  H   VAL A  89      -9.926  -6.955  16.942  1.00  0.860          H  
ATOM   1535  HA  VAL A  89      -9.689  -5.330  14.577  1.00  0.860          H  
ATOM   1536  HB  VAL A  89      -8.299  -5.079  16.617  1.00  1.210          H  
ATOM   1537 1HG1 VAL A  89      -6.312  -6.429  16.880  1.00  1.210          H  
ATOM   1538 2HG1 VAL A  89      -7.779  -7.411  17.030  1.00  1.210          H  
ATOM   1539 3HG1 VAL A  89      -6.813  -7.475  15.565  1.00  1.210          H  
ATOM   1540 1HG2 VAL A  89      -6.253  -4.479  15.359  1.00  1.210          H  
ATOM   1541 2HG2 VAL A  89      -6.779  -5.471  13.988  1.00  1.210          H  
ATOM   1542 3HG2 VAL A  89      -7.706  -4.030  14.444  1.00  1.210          H  
ATOM   1543  N   VAL A  90      -8.840  -8.475  14.201  1.00  0.600          N  
ATOM   1544  CA  VAL A  90      -8.491  -9.495  13.237  1.00  0.580          C  
ATOM   1545  C   VAL A  90      -9.627  -9.574  12.241  1.00  0.570          C  
ATOM   1546  O   VAL A  90      -9.408  -9.582  11.028  1.00  0.590          O  
ATOM   1547  CB  VAL A  90      -8.323 -10.851  13.946  1.00  0.820          C  
ATOM   1548  CG1 VAL A  90      -8.071 -11.941  12.955  1.00  0.820          C  
ATOM   1549  CG2 VAL A  90      -7.230 -10.763  14.928  1.00  0.820          C  
ATOM   1550  H   VAL A  90      -9.116  -8.766  15.135  1.00  0.720          H  
ATOM   1551  HA  VAL A  90      -7.570  -9.217  12.726  1.00  0.700          H  
ATOM   1552  HB  VAL A  90      -9.240 -11.080  14.464  1.00  0.980          H  
ATOM   1553 1HG1 VAL A  90      -7.966 -12.888  13.467  1.00  0.980          H  
ATOM   1554 2HG1 VAL A  90      -8.895 -12.006  12.247  1.00  0.980          H  
ATOM   1555 3HG1 VAL A  90      -7.150 -11.713  12.438  1.00  0.980          H  
ATOM   1556 1HG2 VAL A  90      -7.120 -11.678  15.443  1.00  0.980          H  
ATOM   1557 2HG2 VAL A  90      -6.329 -10.543  14.427  1.00  0.980          H  
ATOM   1558 3HG2 VAL A  90      -7.470  -9.985  15.630  1.00  0.980          H  
ATOM   1559  N   TYR A  91     -10.841  -9.621  12.778  1.00  0.580          N  
ATOM   1560  CA  TYR A  91     -12.058  -9.708  11.985  1.00  0.610          C  
ATOM   1561  C   TYR A  91     -12.155  -8.578  10.974  1.00  0.630          C  
ATOM   1562  O   TYR A  91     -12.457  -8.798   9.795  1.00  0.650          O  
ATOM   1563  CB  TYR A  91     -13.281  -9.686  12.888  1.00  0.840          C  
ATOM   1564  CG  TYR A  91     -14.565  -9.664  12.150  1.00  0.840          C  
ATOM   1565  CD1 TYR A  91     -15.035 -10.811  11.537  1.00  0.840          C  
ATOM   1566  CD2 TYR A  91     -15.292  -8.498  12.096  1.00  0.840          C  
ATOM   1567  CE1 TYR A  91     -16.233 -10.782  10.866  1.00  0.840          C  
ATOM   1568  CE2 TYR A  91     -16.486  -8.471  11.442  1.00  0.840          C  
ATOM   1569  CZ  TYR A  91     -16.961  -9.606  10.822  1.00  0.840          C  
ATOM   1570  OH  TYR A  91     -18.164  -9.577  10.153  1.00  0.840          O  
ATOM   1571  H   TYR A  91     -10.899  -9.600  13.802  1.00  0.700          H  
ATOM   1572  HA  TYR A  91     -12.042 -10.647  11.438  1.00  0.730          H  
ATOM   1573 1HB  TYR A  91     -13.276 -10.530  13.541  1.00  1.010          H  
ATOM   1574 2HB  TYR A  91     -13.244  -8.803  13.514  1.00  1.010          H  
ATOM   1575  HD1 TYR A  91     -14.459 -11.732  11.580  1.00  1.010          H  
ATOM   1576  HD2 TYR A  91     -14.918  -7.600  12.580  1.00  1.010          H  
ATOM   1577  HE1 TYR A  91     -16.607 -11.680  10.376  1.00  1.010          H  
ATOM   1578  HE2 TYR A  91     -17.061  -7.547  11.404  1.00  1.010          H  
ATOM   1579  HH  TYR A  91     -18.551  -8.702  10.224  1.00  1.010          H  
ATOM   1580  N   LEU A  92     -11.960  -7.354  11.451  1.00  0.650          N  
ATOM   1581  CA  LEU A  92     -12.069  -6.193  10.595  1.00  0.700          C  
ATOM   1582  C   LEU A  92     -11.004  -6.199   9.496  1.00  0.640          C  
ATOM   1583  O   LEU A  92     -11.297  -5.825   8.352  1.00  0.660          O  
ATOM   1584  CB  LEU A  92     -11.985  -4.946  11.470  1.00  0.960          C  
ATOM   1585  CG  LEU A  92     -13.208  -4.735  12.450  1.00  0.960          C  
ATOM   1586  CD1 LEU A  92     -12.877  -3.611  13.404  1.00  0.960          C  
ATOM   1587  CD2 LEU A  92     -14.500  -4.429  11.671  1.00  0.960          C  
ATOM   1588  H   LEU A  92     -11.747  -7.227  12.445  1.00  0.780          H  
ATOM   1589  HA  LEU A  92     -13.032  -6.229  10.103  1.00  0.840          H  
ATOM   1590 1HB  LEU A  92     -11.080  -5.022  12.081  1.00  1.150          H  
ATOM   1591 2HB  LEU A  92     -11.898  -4.070  10.832  1.00  1.150          H  
ATOM   1592  HG  LEU A  92     -13.362  -5.635  13.032  1.00  1.150          H  
ATOM   1593 1HD1 LEU A  92     -13.702  -3.474  14.102  1.00  1.150          H  
ATOM   1594 2HD1 LEU A  92     -11.973  -3.867  13.960  1.00  1.150          H  
ATOM   1595 3HD1 LEU A  92     -12.715  -2.690  12.846  1.00  1.150          H  
ATOM   1596 1HD2 LEU A  92     -15.315  -4.290  12.380  1.00  1.150          H  
ATOM   1597 2HD2 LEU A  92     -14.369  -3.520  11.085  1.00  1.150          H  
ATOM   1598 3HD2 LEU A  92     -14.751  -5.245  11.015  1.00  1.150          H  
ATOM   1599  N   GLN A  93      -9.771  -6.632   9.807  1.00  0.590          N  
ATOM   1600  CA  GLN A  93      -8.768  -6.701   8.751  1.00  0.550          C  
ATOM   1601  C   GLN A  93      -9.142  -7.778   7.718  1.00  0.520          C  
ATOM   1602  O   GLN A  93      -8.878  -7.597   6.527  1.00  0.520          O  
ATOM   1603  CB  GLN A  93      -7.371  -6.911   9.318  1.00  0.790          C  
ATOM   1604  CG  GLN A  93      -6.848  -5.723  10.113  1.00  0.790          C  
ATOM   1605  CD  GLN A  93      -6.706  -4.477   9.258  1.00  0.790          C  
ATOM   1606  OE1 GLN A  93      -6.091  -4.496   8.196  1.00  0.790          O  
ATOM   1607  NE2 GLN A  93      -7.287  -3.382   9.719  1.00  0.790          N  
ATOM   1608  H   GLN A  93      -9.520  -6.863  10.777  1.00  0.710          H  
ATOM   1609  HA  GLN A  93      -8.763  -5.747   8.227  1.00  0.660          H  
ATOM   1610 1HB  GLN A  93      -7.356  -7.798   9.953  1.00  0.940          H  
ATOM   1611 2HB  GLN A  93      -6.689  -7.051   8.498  1.00  0.940          H  
ATOM   1612 1HG  GLN A  93      -7.543  -5.498  10.914  1.00  0.940          H  
ATOM   1613 2HG  GLN A  93      -5.871  -5.974  10.526  1.00  0.940          H  
ATOM   1614 1HE2 GLN A  93      -7.232  -2.525   9.202  1.00  0.940          H  
ATOM   1615 2HE2 GLN A  93      -7.784  -3.409  10.587  1.00  0.940          H  
ATOM   1616  N   ILE A  94      -9.793  -8.874   8.153  1.00  0.530          N  
ATOM   1617  CA  ILE A  94     -10.235  -9.898   7.203  1.00  0.560          C  
ATOM   1618  C   ILE A  94     -11.234  -9.291   6.259  1.00  0.570          C  
ATOM   1619  O   ILE A  94     -11.182  -9.540   5.050  1.00  0.560          O  
ATOM   1620  CB  ILE A  94     -10.902 -11.130   7.856  1.00  0.770          C  
ATOM   1621  CG1 ILE A  94      -9.888 -11.887   8.633  1.00  0.770          C  
ATOM   1622  CG2 ILE A  94     -11.550 -12.042   6.740  1.00  0.770          C  
ATOM   1623  CD1 ILE A  94     -10.467 -12.913   9.561  1.00  0.770          C  
ATOM   1624  H   ILE A  94      -9.919  -9.005   9.164  1.00  0.640          H  
ATOM   1625  HA  ILE A  94      -9.391 -10.226   6.626  1.00  0.670          H  
ATOM   1626  HB  ILE A  94     -11.672 -10.806   8.550  1.00  0.930          H  
ATOM   1627 1HG1 ILE A  94      -9.212 -12.386   7.941  1.00  0.930          H  
ATOM   1628 2HG1 ILE A  94      -9.324 -11.182   9.212  1.00  0.930          H  
ATOM   1629 1HG2 ILE A  94     -12.028 -12.909   7.177  1.00  0.930          H  
ATOM   1630 2HG2 ILE A  94     -12.298 -11.487   6.206  1.00  0.930          H  
ATOM   1631 3HG2 ILE A  94     -10.779 -12.370   6.043  1.00  0.930          H  
ATOM   1632 1HD1 ILE A  94      -9.669 -13.401  10.092  1.00  0.930          H  
ATOM   1633 2HD1 ILE A  94     -11.122 -12.425  10.274  1.00  0.930          H  
ATOM   1634 3HD1 ILE A  94     -11.026 -13.659   9.014  1.00  0.930          H  
ATOM   1635  N   LEU A  95     -12.188  -8.531   6.797  1.00  0.610          N  
ATOM   1636  CA  LEU A  95     -13.176  -7.950   5.921  1.00  0.660          C  
ATOM   1637  C   LEU A  95     -12.515  -7.027   4.913  1.00  0.650          C  
ATOM   1638  O   LEU A  95     -12.898  -7.039   3.746  1.00  0.680          O  
ATOM   1639  CB  LEU A  95     -14.208  -7.130   6.697  1.00  0.900          C  
ATOM   1640  CG  LEU A  95     -15.164  -7.878   7.656  1.00  0.900          C  
ATOM   1641  CD1 LEU A  95     -16.002  -6.828   8.359  1.00  0.900          C  
ATOM   1642  CD2 LEU A  95     -16.025  -8.892   6.912  1.00  0.900          C  
ATOM   1643  H   LEU A  95     -12.225  -8.408   7.816  1.00  0.730          H  
ATOM   1644  HA  LEU A  95     -13.665  -8.745   5.371  1.00  0.790          H  
ATOM   1645 1HB  LEU A  95     -13.662  -6.402   7.299  1.00  1.080          H  
ATOM   1646 2HB  LEU A  95     -14.816  -6.582   5.980  1.00  1.080          H  
ATOM   1647  HG  LEU A  95     -14.585  -8.405   8.417  1.00  1.080          H  
ATOM   1648 1HD1 LEU A  95     -16.672  -7.295   9.041  1.00  1.080          H  
ATOM   1649 2HD1 LEU A  95     -15.352  -6.145   8.894  1.00  1.080          H  
ATOM   1650 3HD1 LEU A  95     -16.581  -6.275   7.623  1.00  1.080          H  
ATOM   1651 1HD2 LEU A  95     -16.688  -9.387   7.625  1.00  1.080          H  
ATOM   1652 2HD2 LEU A  95     -16.621  -8.384   6.156  1.00  1.080          H  
ATOM   1653 3HD2 LEU A  95     -15.397  -9.638   6.442  1.00  1.080          H  
ATOM   1654  N   ALA A  96     -11.514  -6.243   5.340  1.00  0.620          N  
ATOM   1655  CA  ALA A  96     -10.829  -5.349   4.412  1.00  0.640          C  
ATOM   1656  C   ALA A  96     -10.146  -6.126   3.277  1.00  0.620          C  
ATOM   1657  O   ALA A  96     -10.222  -5.717   2.105  1.00  0.660          O  
ATOM   1658  CB  ALA A  96      -9.811  -4.519   5.171  1.00  0.890          C  
ATOM   1659  H   ALA A  96     -11.275  -6.232   6.338  1.00  0.740          H  
ATOM   1660  HA  ALA A  96     -11.565  -4.688   3.970  1.00  0.770          H  
ATOM   1661 1HB  ALA A  96      -9.312  -3.831   4.493  1.00  1.070          H  
ATOM   1662 2HB  ALA A  96     -10.319  -3.958   5.954  1.00  1.070          H  
ATOM   1663 3HB  ALA A  96      -9.082  -5.175   5.625  1.00  1.070          H  
ATOM   1664  N   MET A  97      -9.523  -7.270   3.604  1.00  0.580          N  
ATOM   1665  CA  MET A  97      -8.869  -8.080   2.579  1.00  0.610          C  
ATOM   1666  C   MET A  97      -9.902  -8.589   1.582  1.00  0.610          C  
ATOM   1667  O   MET A  97      -9.692  -8.560   0.357  1.00  0.660          O  
ATOM   1668  CB  MET A  97      -8.179  -9.301   3.189  1.00  0.840          C  
ATOM   1669  CG  MET A  97      -6.959  -9.048   4.021  1.00  0.840          C  
ATOM   1670  SD  MET A  97      -6.079 -10.571   4.469  1.00  0.840          S  
ATOM   1671  CE  MET A  97      -7.090 -11.357   5.706  1.00  0.840          C  
ATOM   1672  H   MET A  97      -9.450  -7.525   4.597  1.00  0.700          H  
ATOM   1673  HA  MET A  97      -8.145  -7.464   2.049  1.00  0.730          H  
ATOM   1674 1HB  MET A  97      -8.896  -9.842   3.802  1.00  1.010          H  
ATOM   1675 2HB  MET A  97      -7.879  -9.946   2.401  1.00  1.010          H  
ATOM   1676 1HG  MET A  97      -6.272  -8.401   3.476  1.00  1.010          H  
ATOM   1677 2HG  MET A  97      -7.254  -8.556   4.933  1.00  1.010          H  
ATOM   1678 1HE  MET A  97      -6.619 -12.282   6.026  1.00  1.010          H  
ATOM   1679 2HE  MET A  97      -7.188 -10.694   6.562  1.00  1.010          H  
ATOM   1680 3HE  MET A  97      -8.068 -11.586   5.292  1.00  1.010          H  
ATOM   1681  N   LEU A  98     -11.033  -9.049   2.115  1.00  0.610          N  
ATOM   1682  CA  LEU A  98     -12.104  -9.566   1.297  1.00  0.640          C  
ATOM   1683  C   LEU A  98     -12.731  -8.487   0.437  1.00  0.650          C  
ATOM   1684  O   LEU A  98     -13.104  -8.770  -0.702  1.00  0.690          O  
ATOM   1685  CB  LEU A  98     -13.154 -10.225   2.176  1.00  0.880          C  
ATOM   1686  CG  LEU A  98     -12.716 -11.525   2.890  1.00  0.880          C  
ATOM   1687  CD1 LEU A  98     -13.810 -11.925   3.863  1.00  0.880          C  
ATOM   1688  CD2 LEU A  98     -12.423 -12.632   1.862  1.00  0.880          C  
ATOM   1689  H   LEU A  98     -11.130  -9.070   3.138  1.00  0.730          H  
ATOM   1690  HA  LEU A  98     -11.686 -10.297   0.619  1.00  0.770          H  
ATOM   1691 1HB  LEU A  98     -13.445  -9.512   2.943  1.00  1.060          H  
ATOM   1692 2HB  LEU A  98     -14.023 -10.443   1.567  1.00  1.060          H  
ATOM   1693  HG  LEU A  98     -11.815 -11.346   3.471  1.00  1.060          H  
ATOM   1694 1HD1 LEU A  98     -13.505 -12.830   4.386  1.00  1.060          H  
ATOM   1695 2HD1 LEU A  98     -13.961 -11.123   4.577  1.00  1.060          H  
ATOM   1696 3HD1 LEU A  98     -14.729 -12.108   3.351  1.00  1.060          H  
ATOM   1697 1HD2 LEU A  98     -12.141 -13.538   2.394  1.00  1.060          H  
ATOM   1698 2HD2 LEU A  98     -13.280 -12.835   1.260  1.00  1.060          H  
ATOM   1699 3HD2 LEU A  98     -11.615 -12.350   1.208  1.00  1.060          H  
ATOM   1700  N   LEU A  99     -12.855  -7.259   0.957  1.00  0.660          N  
ATOM   1701  CA  LEU A  99     -13.414  -6.187   0.153  1.00  0.670          C  
ATOM   1702  C   LEU A  99     -12.548  -5.914  -1.062  1.00  0.650          C  
ATOM   1703  O   LEU A  99     -13.040  -5.824  -2.186  1.00  0.670          O  
ATOM   1704  CB  LEU A  99     -13.565  -4.901   0.962  1.00  0.930          C  
ATOM   1705  CG  LEU A  99     -14.678  -4.860   2.024  1.00  0.930          C  
ATOM   1706  CD1 LEU A  99     -14.494  -3.612   2.861  1.00  0.930          C  
ATOM   1707  CD2 LEU A  99     -16.059  -4.840   1.340  1.00  0.930          C  
ATOM   1708  H   LEU A  99     -12.602  -7.097   1.935  1.00  0.790          H  
ATOM   1709  HA  LEU A  99     -14.385  -6.505  -0.170  1.00  0.800          H  
ATOM   1710 1HB  LEU A  99     -12.622  -4.723   1.476  1.00  1.120          H  
ATOM   1711 2HB  LEU A  99     -13.726  -4.094   0.284  1.00  1.120          H  
ATOM   1712  HG  LEU A  99     -14.609  -5.725   2.668  1.00  1.120          H  
ATOM   1713 1HD1 LEU A  99     -15.272  -3.570   3.622  1.00  1.120          H  
ATOM   1714 2HD1 LEU A  99     -13.525  -3.635   3.343  1.00  1.120          H  
ATOM   1715 3HD1 LEU A  99     -14.561  -2.734   2.224  1.00  1.120          H  
ATOM   1716 1HD2 LEU A  99     -16.833  -4.795   2.104  1.00  1.120          H  
ATOM   1717 2HD2 LEU A  99     -16.134  -3.966   0.699  1.00  1.120          H  
ATOM   1718 3HD2 LEU A  99     -16.210  -5.731   0.746  1.00  1.120          H  
ATOM   1719  N   LEU A 100     -11.232  -5.908  -0.895  1.00  0.650          N  
ATOM   1720  CA  LEU A 100     -10.411  -5.660  -2.069  1.00  0.690          C  
ATOM   1721  C   LEU A 100     -10.685  -6.724  -3.143  1.00  0.700          C  
ATOM   1722  O   LEU A 100     -10.835  -6.407  -4.339  1.00  0.750          O  
ATOM   1723  CB  LEU A 100      -8.930  -5.645  -1.676  1.00  0.950          C  
ATOM   1724  CG  LEU A 100      -7.891  -5.388  -2.802  1.00  0.950          C  
ATOM   1725  CD1 LEU A 100      -8.121  -4.042  -3.456  1.00  0.950          C  
ATOM   1726  CD2 LEU A 100      -6.507  -5.436  -2.178  1.00  0.950          C  
ATOM   1727  H   LEU A 100     -10.827  -5.983   0.048  1.00  0.780          H  
ATOM   1728  HA  LEU A 100     -10.689  -4.689  -2.462  1.00  0.830          H  
ATOM   1729 1HB  LEU A 100      -8.791  -4.886  -0.907  1.00  1.140          H  
ATOM   1730 2HB  LEU A 100      -8.694  -6.615  -1.227  1.00  1.140          H  
ATOM   1731  HG  LEU A 100      -7.975  -6.151  -3.569  1.00  1.140          H  
ATOM   1732 1HD1 LEU A 100      -7.366  -3.881  -4.228  1.00  1.140          H  
ATOM   1733 2HD1 LEU A 100      -9.106  -4.008  -3.915  1.00  1.140          H  
ATOM   1734 3HD1 LEU A 100      -8.046  -3.270  -2.707  1.00  1.140          H  
ATOM   1735 1HD2 LEU A 100      -5.757  -5.269  -2.947  1.00  1.140          H  
ATOM   1736 2HD2 LEU A 100      -6.422  -4.672  -1.416  1.00  1.140          H  
ATOM   1737 3HD2 LEU A 100      -6.349  -6.405  -1.724  1.00  1.140          H  
ATOM   1738  N   ASN A 101     -10.789  -7.984  -2.706  1.00  0.720          N  
ATOM   1739  CA  ASN A 101     -11.038  -9.061  -3.640  1.00  0.800          C  
ATOM   1740  C   ASN A 101     -12.443  -9.019  -4.249  1.00  0.810          C  
ATOM   1741  O   ASN A 101     -12.565  -9.273  -5.446  1.00  0.920          O  
ATOM   1742  CB  ASN A 101     -10.812 -10.398  -2.966  1.00  1.090          C  
ATOM   1743  CG  ASN A 101      -9.384 -10.733  -2.736  1.00  1.090          C  
ATOM   1744  OD1 ASN A 101      -8.707 -11.248  -3.633  1.00  1.090          O  
ATOM   1745  ND2 ASN A 101      -8.895 -10.441  -1.560  1.00  1.090          N  
ATOM   1746  H   ASN A 101     -10.632  -8.175  -1.709  1.00  0.860          H  
ATOM   1747  HA  ASN A 101     -10.335  -8.966  -4.462  1.00  0.960          H  
ATOM   1748 1HB  ASN A 101     -11.339 -10.416  -2.011  1.00  1.310          H  
ATOM   1749 2HB  ASN A 101     -11.232 -11.174  -3.593  1.00  1.310          H  
ATOM   1750 1HD2 ASN A 101      -7.938 -10.635  -1.355  1.00  1.310          H  
ATOM   1751 2HD2 ASN A 101      -9.473  -9.998  -0.852  1.00  1.310          H  
ATOM   1752  N   ILE A 102     -13.485  -8.646  -3.481  1.00  0.760          N  
ATOM   1753  CA  ILE A 102     -14.845  -8.619  -4.032  1.00  0.830          C  
ATOM   1754  C   ILE A 102     -14.997  -7.498  -5.028  1.00  0.870          C  
ATOM   1755  O   ILE A 102     -15.665  -7.663  -6.053  1.00  0.970          O  
ATOM   1756  CB  ILE A 102     -15.959  -8.499  -2.939  1.00  1.130          C  
ATOM   1757  CG1 ILE A 102     -17.325  -8.959  -3.542  1.00  1.130          C  
ATOM   1758  CG2 ILE A 102     -16.140  -7.041  -2.457  1.00  1.130          C  
ATOM   1759  CD1 ILE A 102     -18.410  -9.261  -2.530  1.00  1.130          C  
ATOM   1760  H   ILE A 102     -13.328  -8.478  -2.483  1.00  0.910          H  
ATOM   1761  HA  ILE A 102     -15.010  -9.549  -4.560  1.00  1.000          H  
ATOM   1762  HB  ILE A 102     -15.690  -9.128  -2.088  1.00  1.360          H  
ATOM   1763 1HG1 ILE A 102     -17.692  -8.173  -4.202  1.00  1.360          H  
ATOM   1764 2HG1 ILE A 102     -17.162  -9.828  -4.130  1.00  1.360          H  
ATOM   1765 1HG2 ILE A 102     -16.896  -6.990  -1.688  1.00  1.360          H  
ATOM   1766 2HG2 ILE A 102     -15.242  -6.694  -2.072  1.00  1.360          H  
ATOM   1767 3HG2 ILE A 102     -16.447  -6.394  -3.272  1.00  1.360          H  
ATOM   1768 1HD1 ILE A 102     -19.313  -9.574  -3.055  1.00  1.360          H  
ATOM   1769 2HD1 ILE A 102     -18.075 -10.064  -1.881  1.00  1.360          H  
ATOM   1770 3HD1 ILE A 102     -18.639  -8.389  -1.931  1.00  1.360          H  
ATOM   1771  N   PHE A 103     -14.336  -6.367  -4.768  1.00  0.860          N  
ATOM   1772  CA  PHE A 103     -14.438  -5.221  -5.642  1.00  1.020          C  
ATOM   1773  C   PHE A 103     -14.060  -5.617  -7.058  1.00  1.110          C  
ATOM   1774  O   PHE A 103     -14.747  -5.233  -8.002  1.00  1.390          O  
ATOM   1775  CB  PHE A 103     -13.533  -4.090  -5.144  1.00  1.360          C  
ATOM   1776  CG  PHE A 103     -13.972  -3.406  -3.817  1.00  1.360          C  
ATOM   1777  CD1 PHE A 103     -13.020  -2.735  -3.048  1.00  1.360          C  
ATOM   1778  CD2 PHE A 103     -15.290  -3.438  -3.328  1.00  1.360          C  
ATOM   1779  CE1 PHE A 103     -13.365  -2.123  -1.862  1.00  1.360          C  
ATOM   1780  CE2 PHE A 103     -15.620  -2.823  -2.139  1.00  1.360          C  
ATOM   1781  CZ  PHE A 103     -14.662  -2.166  -1.412  1.00  1.360          C  
ATOM   1782  H   PHE A 103     -13.806  -6.283  -3.892  1.00  1.030          H  
ATOM   1783  HA  PHE A 103     -15.470  -4.886  -5.668  1.00  1.220          H  
ATOM   1784 1HB  PHE A 103     -12.529  -4.493  -4.989  1.00  1.640          H  
ATOM   1785 2HB  PHE A 103     -13.460  -3.327  -5.912  1.00  1.640          H  
ATOM   1786  HD1 PHE A 103     -11.990  -2.697  -3.397  1.00  1.640          H  
ATOM   1787  HD2 PHE A 103     -16.074  -3.948  -3.874  1.00  1.640          H  
ATOM   1788  HE1 PHE A 103     -12.609  -1.601  -1.277  1.00  1.640          H  
ATOM   1789  HE2 PHE A 103     -16.646  -2.857  -1.776  1.00  1.640          H  
ATOM   1790  HZ  PHE A 103     -14.929  -1.680  -0.475  1.00  1.640          H  
ATOM   1791  N   ILE A 104     -12.987  -6.390  -7.227  1.00  0.990          N  
ATOM   1792  CA  ILE A 104     -12.662  -6.842  -8.578  1.00  1.160          C  
ATOM   1793  C   ILE A 104     -13.371  -8.161  -8.982  1.00  1.280          C  
ATOM   1794  O   ILE A 104     -13.748  -8.349 -10.140  1.00  1.540          O  
ATOM   1795  CB  ILE A 104     -11.122  -6.919  -8.795  1.00  1.560          C  
ATOM   1796  CG1 ILE A 104     -10.759  -7.070 -10.334  1.00  1.560          C  
ATOM   1797  CG2 ILE A 104     -10.463  -8.052  -7.982  1.00  1.560          C  
ATOM   1798  CD1 ILE A 104     -11.112  -5.883 -11.235  1.00  1.560          C  
ATOM   1799  H   ILE A 104     -12.402  -6.615  -6.410  1.00  1.190          H  
ATOM   1800  HA  ILE A 104     -13.029  -6.080  -9.253  1.00  1.390          H  
ATOM   1801  HB  ILE A 104     -10.703  -5.981  -8.462  1.00  1.870          H  
ATOM   1802 1HG1 ILE A 104      -9.693  -7.253 -10.408  1.00  1.870          H  
ATOM   1803 2HG1 ILE A 104     -11.276  -7.912 -10.738  1.00  1.870          H  
ATOM   1804 1HG2 ILE A 104      -9.395  -8.014  -8.149  1.00  1.870          H  
ATOM   1805 2HG2 ILE A 104     -10.669  -7.913  -6.924  1.00  1.870          H  
ATOM   1806 3HG2 ILE A 104     -10.836  -9.015  -8.293  1.00  1.870          H  
ATOM   1807 1HD1 ILE A 104     -10.811  -6.110 -12.255  1.00  1.870          H  
ATOM   1808 2HD1 ILE A 104     -12.181  -5.701 -11.228  1.00  1.870          H  
ATOM   1809 3HD1 ILE A 104     -10.606  -4.996 -10.903  1.00  1.870          H  
ATOM   1810  N   SER A 105     -13.511  -9.108  -8.049  1.00  1.210          N  
ATOM   1811  CA  SER A 105     -14.077 -10.426  -8.325  1.00  1.490          C  
ATOM   1812  C   SER A 105     -15.524 -10.502  -8.787  1.00  1.260          C  
ATOM   1813  O   SER A 105     -15.818 -11.253  -9.730  1.00  1.450          O  
ATOM   1814  CB  SER A 105     -13.935 -11.336  -7.135  1.00  1.970          C  
ATOM   1815  OG  SER A 105     -14.463 -12.585  -7.446  1.00  1.970          O  
ATOM   1816  H   SER A 105     -13.186  -8.939  -7.104  1.00  1.450          H  
ATOM   1817  HA  SER A 105     -13.494 -10.865  -9.108  1.00  1.790          H  
ATOM   1818 1HB  SER A 105     -12.890 -11.430  -6.856  1.00  2.370          H  
ATOM   1819 2HB  SER A 105     -14.464 -10.918  -6.294  1.00  2.370          H  
ATOM   1820  HG  SER A 105     -14.306 -13.146  -6.691  1.00  2.370          H  
ATOM   1821  N   SER A 106     -16.440  -9.732  -8.171  1.00  1.270          N  
ATOM   1822  CA  SER A 106     -17.869  -9.920  -8.456  1.00  1.640          C  
ATOM   1823  C   SER A 106     -18.267  -9.720  -9.919  1.00  1.210          C  
ATOM   1824  O   SER A 106     -19.230 -10.338 -10.379  1.00  1.500          O  
ATOM   1825  CB  SER A 106     -18.705  -8.986  -7.600  1.00  2.150          C  
ATOM   1826  OG  SER A 106     -18.546  -7.657  -8.002  1.00  2.150          O  
ATOM   1827  H   SER A 106     -16.152  -9.057  -7.452  1.00  1.520          H  
ATOM   1828  HA  SER A 106     -18.122 -10.940  -8.181  1.00  1.970          H  
ATOM   1829 1HB  SER A 106     -19.754  -9.270  -7.668  1.00  2.580          H  
ATOM   1830 2HB  SER A 106     -18.403  -9.089  -6.558  1.00  2.580          H  
ATOM   1831  HG  SER A 106     -19.034  -7.123  -7.371  1.00  2.580          H  
ATOM   1832  N   ASP A 107     -17.503  -8.935 -10.685  1.00  1.290          N  
ATOM   1833  CA  ASP A 107     -17.798  -8.745 -12.100  1.00  2.020          C  
ATOM   1834  C   ASP A 107     -17.682 -10.029 -12.933  1.00  2.370          C  
ATOM   1835  O   ASP A 107     -18.354 -10.152 -13.963  1.00  3.070          O  
ATOM   1836  CB  ASP A 107     -16.898  -7.674 -12.740  1.00  2.540          C  
ATOM   1837  CG  ASP A 107     -17.249  -6.214 -12.367  1.00  2.540          C  
ATOM   1838  OD1 ASP A 107     -18.297  -5.975 -11.812  1.00  2.540          O  
ATOM   1839  OD2 ASP A 107     -16.470  -5.347 -12.689  1.00  2.540          O  
ATOM   1840  H   ASP A 107     -16.740  -8.417 -10.262  1.00  1.550          H  
ATOM   1841  HA  ASP A 107     -18.829  -8.396 -12.178  1.00  2.420          H  
ATOM   1842 1HB  ASP A 107     -15.863  -7.862 -12.436  1.00  3.040          H  
ATOM   1843 2HB  ASP A 107     -16.933  -7.780 -13.827  1.00  3.040          H  
ATOM   1844  N   HIS A 108     -16.789 -10.965 -12.554  1.00  2.370          N  
ATOM   1845  CA  HIS A 108     -16.629 -12.160 -13.381  1.00  2.990          C  
ATOM   1846  C   HIS A 108     -16.733 -13.494 -12.618  1.00  2.350          C  
ATOM   1847  O   HIS A 108     -17.141 -14.507 -13.192  1.00  2.750          O  
ATOM   1848  CB  HIS A 108     -15.275 -12.100 -14.095  1.00  3.940          C  
ATOM   1849  CG  HIS A 108     -15.104 -10.874 -14.915  1.00  3.940          C  
ATOM   1850  ND1 HIS A 108     -15.877 -10.604 -16.026  1.00  3.940          N  
ATOM   1851  CD2 HIS A 108     -14.244  -9.841 -14.788  1.00  3.940          C  
ATOM   1852  CE1 HIS A 108     -15.502  -9.447 -16.541  1.00  3.940          C  
ATOM   1853  NE2 HIS A 108     -14.513  -8.965 -15.811  1.00  3.940          N  
ATOM   1854  H   HIS A 108     -16.249 -10.866 -11.696  1.00  2.840          H  
ATOM   1855  HA  HIS A 108     -17.406 -12.173 -14.141  1.00  3.590          H  
ATOM   1856 1HB  HIS A 108     -14.461 -12.155 -13.367  1.00  4.730          H  
ATOM   1857 2HB  HIS A 108     -15.184 -12.944 -14.755  1.00  4.730          H  
ATOM   1858  HD1 HIS A 108     -16.794 -10.982 -16.179  1.00  4.730          H  
ATOM   1859  HD2 HIS A 108     -13.454  -9.624 -14.065  1.00  4.730          H  
ATOM   1860  HE1 HIS A 108     -15.995  -9.053 -17.427  1.00  4.730          H  
ATOM   1861  N   GLU A 109     -16.368 -13.500 -11.334  1.00  1.750          N  
ATOM   1862  CA  GLU A 109     -16.310 -14.710 -10.520  1.00  1.460          C  
ATOM   1863  C   GLU A 109     -16.966 -14.563  -9.157  1.00  1.280          C  
ATOM   1864  O   GLU A 109     -16.359 -14.923  -8.141  1.00  2.070          O  
ATOM   1865  CB  GLU A 109     -14.886 -15.227 -10.322  1.00  2.160          C  
ATOM   1866  CG  GLU A 109     -14.201 -15.702 -11.565  1.00  2.160          C  
ATOM   1867  CD  GLU A 109     -12.945 -16.405 -11.252  1.00  2.160          C  
ATOM   1868  OE1 GLU A 109     -12.187 -15.858 -10.510  1.00  2.160          O  
ATOM   1869  OE2 GLU A 109     -12.774 -17.526 -11.681  1.00  2.160          O  
ATOM   1870  H   GLU A 109     -16.068 -12.639 -10.882  1.00  2.100          H  
ATOM   1871  HA  GLU A 109     -16.855 -15.489 -11.052  1.00  1.750          H  
ATOM   1872 1HB  GLU A 109     -14.272 -14.442  -9.873  1.00  2.590          H  
ATOM   1873 2HB  GLU A 109     -14.901 -16.063  -9.638  1.00  2.590          H  
ATOM   1874 1HG  GLU A 109     -14.865 -16.371 -12.108  1.00  2.590          H  
ATOM   1875 2HG  GLU A 109     -13.983 -14.837 -12.189  1.00  2.590          H  
ATOM   1876  N   PHE A 110     -18.208 -14.084  -9.101  1.00  1.320          N  
ATOM   1877  CA  PHE A 110     -18.863 -13.889  -7.808  1.00  1.860          C  
ATOM   1878  C   PHE A 110     -18.864 -15.174  -6.957  1.00  1.580          C  
ATOM   1879  O   PHE A 110     -18.905 -15.106  -5.723  1.00  1.700          O  
ATOM   1880  CB  PHE A 110     -20.299 -13.399  -7.992  1.00  2.390          C  
ATOM   1881  CG  PHE A 110     -21.270 -14.464  -8.426  1.00  2.390          C  
ATOM   1882  CD1 PHE A 110     -21.972 -15.201  -7.478  1.00  2.390          C  
ATOM   1883  CD2 PHE A 110     -21.489 -14.733  -9.767  1.00  2.390          C  
ATOM   1884  CE1 PHE A 110     -22.861 -16.176  -7.860  1.00  2.390          C  
ATOM   1885  CE2 PHE A 110     -22.379 -15.709 -10.148  1.00  2.390          C  
ATOM   1886  CZ  PHE A 110     -23.065 -16.431  -9.194  1.00  2.390          C  
ATOM   1887  H   PHE A 110     -18.683 -13.809  -9.951  1.00  1.580          H  
ATOM   1888  HA  PHE A 110     -18.323 -13.113  -7.281  1.00  2.230          H  
ATOM   1889 1HB  PHE A 110     -20.658 -12.974  -7.057  1.00  2.870          H  
ATOM   1890 2HB  PHE A 110     -20.312 -12.597  -8.739  1.00  2.870          H  
ATOM   1891  HD1 PHE A 110     -21.812 -15.000  -6.416  1.00  2.870          H  
ATOM   1892  HD2 PHE A 110     -20.954 -14.164 -10.526  1.00  2.870          H  
ATOM   1893  HE1 PHE A 110     -23.403 -16.746  -7.106  1.00  2.870          H  
ATOM   1894  HE2 PHE A 110     -22.545 -15.913 -11.206  1.00  2.870          H  
ATOM   1895  HZ  PHE A 110     -23.770 -17.202  -9.499  1.00  2.870          H  
ATOM   1896  N   VAL A 111     -18.803 -16.336  -7.607  1.00  1.390          N  
ATOM   1897  CA  VAL A 111     -18.772 -17.610  -6.924  1.00  1.290          C  
ATOM   1898  C   VAL A 111     -17.480 -17.747  -6.133  1.00  1.090          C  
ATOM   1899  O   VAL A 111     -17.481 -18.259  -5.013  1.00  1.040          O  
ATOM   1900  CB  VAL A 111     -18.901 -18.785  -7.905  1.00  1.850          C  
ATOM   1901  CG1 VAL A 111     -18.690 -20.130  -7.163  1.00  1.850          C  
ATOM   1902  CG2 VAL A 111     -20.269 -18.730  -8.558  1.00  1.850          C  
ATOM   1903  H   VAL A 111     -18.756 -16.316  -8.617  1.00  1.670          H  
ATOM   1904  HA  VAL A 111     -19.615 -17.644  -6.227  1.00  1.550          H  
ATOM   1905  HB  VAL A 111     -18.129 -18.705  -8.669  1.00  2.220          H  
ATOM   1906 1HG1 VAL A 111     -18.782 -20.951  -7.873  1.00  2.220          H  
ATOM   1907 2HG1 VAL A 111     -17.702 -20.173  -6.708  1.00  2.220          H  
ATOM   1908 3HG1 VAL A 111     -19.446 -20.239  -6.386  1.00  2.220          H  
ATOM   1909 1HG2 VAL A 111     -20.373 -19.551  -9.266  1.00  2.220          H  
ATOM   1910 2HG2 VAL A 111     -21.040 -18.812  -7.793  1.00  2.220          H  
ATOM   1911 3HG2 VAL A 111     -20.384 -17.788  -9.082  1.00  2.220          H  
ATOM   1912  N   LEU A 112     -16.357 -17.360  -6.751  1.00  1.110          N  
ATOM   1913  CA  LEU A 112     -15.066 -17.518  -6.111  1.00  1.110          C  
ATOM   1914  C   LEU A 112     -15.011 -16.666  -4.882  1.00  1.050          C  
ATOM   1915  O   LEU A 112     -14.547 -17.119  -3.837  1.00  1.190          O  
ATOM   1916  CB  LEU A 112     -13.920 -17.146  -7.065  1.00  1.550          C  
ATOM   1917  CG  LEU A 112     -12.450 -17.236  -6.513  1.00  1.550          C  
ATOM   1918  CD1 LEU A 112     -12.125 -18.664  -6.050  1.00  1.550          C  
ATOM   1919  CD2 LEU A 112     -11.500 -16.803  -7.642  1.00  1.550          C  
ATOM   1920  H   LEU A 112     -16.417 -16.864  -7.635  1.00  1.330          H  
ATOM   1921  HA  LEU A 112     -14.963 -18.558  -5.817  1.00  1.330          H  
ATOM   1922 1HB  LEU A 112     -13.982 -17.785  -7.945  1.00  1.860          H  
ATOM   1923 2HB  LEU A 112     -14.075 -16.115  -7.390  1.00  1.860          H  
ATOM   1924  HG  LEU A 112     -12.328 -16.567  -5.660  1.00  1.860          H  
ATOM   1925 1HD1 LEU A 112     -11.104 -18.709  -5.687  1.00  1.860          H  
ATOM   1926 2HD1 LEU A 112     -12.794 -18.961  -5.245  1.00  1.860          H  
ATOM   1927 3HD1 LEU A 112     -12.240 -19.343  -6.881  1.00  1.860          H  
ATOM   1928 1HD2 LEU A 112     -10.477 -16.844  -7.309  1.00  1.860          H  
ATOM   1929 2HD2 LEU A 112     -11.622 -17.465  -8.500  1.00  1.860          H  
ATOM   1930 3HD2 LEU A 112     -11.739 -15.781  -7.950  1.00  1.860          H  
ATOM   1931  N   ILE A 113     -15.472 -15.427  -4.987  1.00  1.000          N  
ATOM   1932  CA  ILE A 113     -15.425 -14.592  -3.802  1.00  1.090          C  
ATOM   1933  C   ILE A 113     -16.352 -15.128  -2.723  1.00  1.000          C  
ATOM   1934  O   ILE A 113     -15.973 -15.155  -1.560  1.00  0.990          O  
ATOM   1935  CB  ILE A 113     -15.629 -13.100  -4.120  1.00  1.490          C  
ATOM   1936  CG1 ILE A 113     -15.392 -12.209  -2.878  1.00  1.490          C  
ATOM   1937  CG2 ILE A 113     -16.955 -12.846  -4.729  1.00  1.490          C  
ATOM   1938  CD1 ILE A 113     -13.994 -12.195  -2.276  1.00  1.490          C  
ATOM   1939  H   ILE A 113     -15.846 -15.116  -5.891  1.00  1.200          H  
ATOM   1940  HA  ILE A 113     -14.415 -14.670  -3.415  1.00  1.310          H  
ATOM   1941  HB  ILE A 113     -14.878 -12.819  -4.830  1.00  1.790          H  
ATOM   1942 1HG1 ILE A 113     -15.613 -11.235  -3.161  1.00  1.790          H  
ATOM   1943 2HG1 ILE A 113     -16.080 -12.490  -2.134  1.00  1.790          H  
ATOM   1944 1HG2 ILE A 113     -17.046 -11.818  -5.010  1.00  1.790          H  
ATOM   1945 2HG2 ILE A 113     -17.011 -13.450  -5.598  1.00  1.790          H  
ATOM   1946 3HG2 ILE A 113     -17.758 -13.104  -4.044  1.00  1.790          H  
ATOM   1947 1HD1 ILE A 113     -13.974 -11.496  -1.431  1.00  1.790          H  
ATOM   1948 2HD1 ILE A 113     -13.714 -13.181  -1.919  1.00  1.790          H  
ATOM   1949 3HD1 ILE A 113     -13.301 -11.872  -3.028  1.00  1.790          H  
ATOM   1950  N   SER A 114     -17.521 -15.667  -3.079  1.00  0.960          N  
ATOM   1951  CA  SER A 114     -18.372 -16.226  -2.044  1.00  0.910          C  
ATOM   1952  C   SER A 114     -17.621 -17.316  -1.272  1.00  0.850          C  
ATOM   1953  O   SER A 114     -17.615 -17.317  -0.026  1.00  0.820          O  
ATOM   1954  CB  SER A 114     -19.637 -16.788  -2.653  1.00  1.290          C  
ATOM   1955  OG  SER A 114     -20.471 -17.330  -1.666  1.00  1.290          O  
ATOM   1956  H   SER A 114     -17.858 -15.638  -4.047  1.00  1.150          H  
ATOM   1957  HA  SER A 114     -18.641 -15.441  -1.351  1.00  1.090          H  
ATOM   1958 1HB  SER A 114     -20.160 -15.999  -3.193  1.00  1.550          H  
ATOM   1959 2HB  SER A 114     -19.379 -17.559  -3.377  1.00  1.550          H  
ATOM   1960  HG  SER A 114     -21.252 -17.641  -2.126  1.00  1.550          H  
ATOM   1961  N   LEU A 115     -16.937 -18.214  -2.007  1.00  0.860          N  
ATOM   1962  CA  LEU A 115     -16.180 -19.298  -1.388  1.00  0.870          C  
ATOM   1963  C   LEU A 115     -15.024 -18.786  -0.516  1.00  0.820          C  
ATOM   1964  O   LEU A 115     -14.816 -19.304   0.595  1.00  0.790          O  
ATOM   1965  CB  LEU A 115     -15.605 -20.203  -2.495  1.00  1.210          C  
ATOM   1966  CG  LEU A 115     -16.624 -21.038  -3.336  1.00  1.210          C  
ATOM   1967  CD1 LEU A 115     -15.885 -21.668  -4.522  1.00  1.210          C  
ATOM   1968  CD2 LEU A 115     -17.273 -22.120  -2.479  1.00  1.210          C  
ATOM   1969  H   LEU A 115     -16.996 -18.156  -3.031  1.00  1.030          H  
ATOM   1970  HA  LEU A 115     -16.853 -19.861  -0.750  1.00  1.040          H  
ATOM   1971 1HB  LEU A 115     -15.057 -19.571  -3.192  1.00  1.460          H  
ATOM   1972 2HB  LEU A 115     -14.898 -20.894  -2.041  1.00  1.460          H  
ATOM   1973  HG  LEU A 115     -17.398 -20.382  -3.725  1.00  1.460          H  
ATOM   1974 1HD1 LEU A 115     -16.590 -22.238  -5.127  1.00  1.460          H  
ATOM   1975 2HD1 LEU A 115     -15.443 -20.881  -5.132  1.00  1.460          H  
ATOM   1976 3HD1 LEU A 115     -15.102 -22.329  -4.159  1.00  1.460          H  
ATOM   1977 1HD2 LEU A 115     -17.973 -22.686  -3.094  1.00  1.460          H  
ATOM   1978 2HD2 LEU A 115     -16.506 -22.791  -2.092  1.00  1.460          H  
ATOM   1979 3HD2 LEU A 115     -17.813 -21.674  -1.652  1.00  1.460          H  
ATOM   1980  N   ILE A 116     -14.296 -17.760  -0.997  1.00  0.870          N  
ATOM   1981  CA  ILE A 116     -13.177 -17.171  -0.257  1.00  0.890          C  
ATOM   1982  C   ILE A 116     -13.656 -16.457   1.005  1.00  0.830          C  
ATOM   1983  O   ILE A 116     -13.068 -16.626   2.076  1.00  0.860          O  
ATOM   1984  CB  ILE A 116     -12.346 -16.202  -1.151  1.00  1.240          C  
ATOM   1985  CG1 ILE A 116     -11.626 -16.965  -2.363  1.00  1.240          C  
ATOM   1986  CG2 ILE A 116     -11.324 -15.453  -0.318  1.00  1.240          C  
ATOM   1987  CD1 ILE A 116     -10.578 -18.026  -1.990  1.00  1.240          C  
ATOM   1988  H   ILE A 116     -14.506 -17.413  -1.941  1.00  1.040          H  
ATOM   1989  HA  ILE A 116     -12.525 -17.976   0.065  1.00  1.070          H  
ATOM   1990  HB  ILE A 116     -13.025 -15.485  -1.598  1.00  1.490          H  
ATOM   1991 1HG1 ILE A 116     -12.379 -17.467  -2.942  1.00  1.490          H  
ATOM   1992 2HG1 ILE A 116     -11.142 -16.220  -2.998  1.00  1.490          H  
ATOM   1993 1HG2 ILE A 116     -10.767 -14.762  -0.946  1.00  1.490          H  
ATOM   1994 2HG2 ILE A 116     -11.805 -14.903   0.461  1.00  1.490          H  
ATOM   1995 3HG2 ILE A 116     -10.654 -16.163   0.123  1.00  1.490          H  
ATOM   1996 1HD1 ILE A 116     -10.182 -18.463  -2.904  1.00  1.490          H  
ATOM   1997 2HD1 ILE A 116      -9.758 -17.575  -1.430  1.00  1.490          H  
ATOM   1998 3HD1 ILE A 116     -11.030 -18.811  -1.395  1.00  1.490          H  
ATOM   1999  N   MET A 117     -14.717 -15.648   0.897  1.00  0.810          N  
ATOM   2000  CA  MET A 117     -15.231 -14.924   2.055  1.00  0.830          C  
ATOM   2001  C   MET A 117     -15.675 -15.876   3.117  1.00  0.740          C  
ATOM   2002  O   MET A 117     -15.306 -15.735   4.287  1.00  0.740          O  
ATOM   2003  CB  MET A 117     -16.445 -14.067   1.680  1.00  1.150          C  
ATOM   2004  CG  MET A 117     -16.171 -12.859   0.828  1.00  1.150          C  
ATOM   2005  SD  MET A 117     -17.590 -11.780   0.599  1.00  1.150          S  
ATOM   2006  CE  MET A 117     -18.649 -12.736  -0.487  1.00  1.150          C  
ATOM   2007  H   MET A 117     -15.165 -15.534  -0.010  1.00  0.970          H  
ATOM   2008  HA  MET A 117     -14.448 -14.324   2.478  1.00  1.000          H  
ATOM   2009 1HB  MET A 117     -17.143 -14.694   1.132  1.00  1.380          H  
ATOM   2010 2HB  MET A 117     -16.943 -13.739   2.583  1.00  1.380          H  
ATOM   2011 1HG  MET A 117     -15.408 -12.278   1.261  1.00  1.380          H  
ATOM   2012 2HG  MET A 117     -15.821 -13.193  -0.111  1.00  1.380          H  
ATOM   2013 1HE  MET A 117     -19.548 -12.165  -0.709  1.00  1.380          H  
ATOM   2014 2HE  MET A 117     -18.135 -12.962  -1.411  1.00  1.380          H  
ATOM   2015 3HE  MET A 117     -18.930 -13.657   0.008  1.00  1.380          H  
ATOM   2016  N   THR A 118     -16.420 -16.892   2.700  1.00  0.720          N  
ATOM   2017  CA  THR A 118     -16.958 -17.860   3.618  1.00  0.740          C  
ATOM   2018  C   THR A 118     -15.842 -18.603   4.323  1.00  0.720          C  
ATOM   2019  O   THR A 118     -15.867 -18.747   5.550  1.00  0.730          O  
ATOM   2020  CB  THR A 118     -17.850 -18.871   2.864  1.00  1.030          C  
ATOM   2021  OG1 THR A 118     -18.940 -18.181   2.229  1.00  1.030          O  
ATOM   2022  CG2 THR A 118     -18.420 -19.868   3.848  1.00  1.030          C  
ATOM   2023  H   THR A 118     -16.689 -16.958   1.718  1.00  0.860          H  
ATOM   2024  HA  THR A 118     -17.556 -17.341   4.363  1.00  0.890          H  
ATOM   2025  HB  THR A 118     -17.263 -19.391   2.103  1.00  1.230          H  
ATOM   2026  HG1 THR A 118     -18.601 -17.709   1.431  1.00  1.230          H  
ATOM   2027 1HG2 THR A 118     -19.057 -20.571   3.316  1.00  1.230          H  
ATOM   2028 2HG2 THR A 118     -17.619 -20.413   4.340  1.00  1.230          H  
ATOM   2029 3HG2 THR A 118     -19.004 -19.331   4.587  1.00  1.230          H  
ATOM   2030  N   THR A 119     -14.854 -19.069   3.562  1.00  0.740          N  
ATOM   2031  CA  THR A 119     -13.780 -19.853   4.125  1.00  0.800          C  
ATOM   2032  C   THR A 119     -12.920 -19.046   5.093  1.00  0.780          C  
ATOM   2033  O   THR A 119     -12.595 -19.534   6.180  1.00  0.790          O  
ATOM   2034  CB  THR A 119     -12.894 -20.429   3.002  1.00  1.100          C  
ATOM   2035  OG1 THR A 119     -13.691 -21.246   2.133  1.00  1.100          O  
ATOM   2036  CG2 THR A 119     -11.807 -21.314   3.607  1.00  1.100          C  
ATOM   2037  H   THR A 119     -14.870 -18.927   2.550  1.00  0.890          H  
ATOM   2038  HA  THR A 119     -14.220 -20.683   4.676  1.00  0.960          H  
ATOM   2039  HB  THR A 119     -12.444 -19.616   2.424  1.00  1.320          H  
ATOM   2040  HG1 THR A 119     -14.297 -20.665   1.618  1.00  1.320          H  
ATOM   2041 1HG2 THR A 119     -11.223 -21.722   2.800  1.00  1.320          H  
ATOM   2042 2HG2 THR A 119     -11.165 -20.736   4.270  1.00  1.320          H  
ATOM   2043 3HG2 THR A 119     -12.265 -22.125   4.167  1.00  1.320          H  
ATOM   2044  N   TRP A 120     -12.515 -17.825   4.713  1.00  0.790          N  
ATOM   2045  CA  TRP A 120     -11.639 -17.063   5.594  1.00  0.830          C  
ATOM   2046  C   TRP A 120     -12.365 -16.653   6.884  1.00  0.740          C  
ATOM   2047  O   TRP A 120     -11.790 -16.743   7.979  1.00  0.760          O  
ATOM   2048  CB  TRP A 120     -11.089 -15.817   4.887  1.00  1.150          C  
ATOM   2049  CG  TRP A 120     -10.118 -16.081   3.700  1.00  1.150          C  
ATOM   2050  CD1 TRP A 120      -9.696 -17.286   3.157  1.00  1.150          C  
ATOM   2051  CD2 TRP A 120      -9.455 -15.054   2.924  1.00  1.150          C  
ATOM   2052  NE1 TRP A 120      -8.839 -17.042   2.087  1.00  1.150          N  
ATOM   2053  CE2 TRP A 120      -8.691 -15.696   1.940  1.00  1.150          C  
ATOM   2054  CE3 TRP A 120      -9.453 -13.661   2.977  1.00  1.150          C  
ATOM   2055  CZ2 TRP A 120      -7.955 -14.988   1.016  1.00  1.150          C  
ATOM   2056  CZ3 TRP A 120      -8.720 -12.964   2.047  1.00  1.150          C  
ATOM   2057  CH2 TRP A 120      -7.995 -13.609   1.090  1.00  1.150          C  
ATOM   2058  H   TRP A 120     -12.798 -17.437   3.806  1.00  0.950          H  
ATOM   2059  HA  TRP A 120     -10.797 -17.695   5.870  1.00  1.000          H  
ATOM   2060 1HB  TRP A 120     -11.933 -15.244   4.491  1.00  1.380          H  
ATOM   2061 2HB  TRP A 120     -10.583 -15.183   5.610  1.00  1.380          H  
ATOM   2062  HD1 TRP A 120      -9.999 -18.272   3.500  1.00  1.380          H  
ATOM   2063  HE1 TRP A 120      -8.363 -17.714   1.449  1.00  1.380          H  
ATOM   2064  HE3 TRP A 120     -10.032 -13.135   3.728  1.00  1.380          H  
ATOM   2065  HZ2 TRP A 120      -7.363 -15.487   0.246  1.00  1.380          H  
ATOM   2066  HZ3 TRP A 120      -8.743 -11.895   2.092  1.00  1.380          H  
ATOM   2067  HH2 TRP A 120      -7.427 -13.030   0.369  1.00  1.380          H  
ATOM   2068  N   ARG A 121     -13.638 -16.231   6.765  1.00  0.690          N  
ATOM   2069  CA  ARG A 121     -14.427 -15.822   7.920  1.00  0.690          C  
ATOM   2070  C   ARG A 121     -14.688 -16.996   8.867  1.00  0.730          C  
ATOM   2071  O   ARG A 121     -14.642 -16.825  10.098  1.00  0.730          O  
ATOM   2072  CB  ARG A 121     -15.750 -15.230   7.459  1.00  0.970          C  
ATOM   2073  CG  ARG A 121     -15.647 -13.862   6.772  1.00  0.970          C  
ATOM   2074  CD  ARG A 121     -16.959 -13.445   6.200  1.00  0.970          C  
ATOM   2075  NE  ARG A 121     -16.873 -12.176   5.478  1.00  0.970          N  
ATOM   2076  CZ  ARG A 121     -17.813 -11.704   4.620  1.00  0.970          C  
ATOM   2077  NH1 ARG A 121     -18.907 -12.398   4.379  1.00  0.970          N  
ATOM   2078  NH2 ARG A 121     -17.638 -10.540   4.015  1.00  0.970          N  
ATOM   2079  H   ARG A 121     -14.068 -16.162   5.839  1.00  0.830          H  
ATOM   2080  HA  ARG A 121     -13.873 -15.056   8.460  1.00  0.830          H  
ATOM   2081 1HB  ARG A 121     -16.220 -15.918   6.754  1.00  1.160          H  
ATOM   2082 2HB  ARG A 121     -16.419 -15.127   8.311  1.00  1.160          H  
ATOM   2083 1HG  ARG A 121     -15.334 -13.112   7.497  1.00  1.160          H  
ATOM   2084 2HG  ARG A 121     -14.919 -13.913   5.972  1.00  1.160          H  
ATOM   2085 1HD  ARG A 121     -17.291 -14.217   5.504  1.00  1.160          H  
ATOM   2086 2HD  ARG A 121     -17.686 -13.334   7.004  1.00  1.160          H  
ATOM   2087  HE  ARG A 121     -16.048 -11.609   5.629  1.00  1.160          H  
ATOM   2088 1HH1 ARG A 121     -19.057 -13.287   4.831  1.00  1.160          H  
ATOM   2089 2HH1 ARG A 121     -19.600 -12.041   3.736  1.00  1.160          H  
ATOM   2090 1HH2 ARG A 121     -16.812  -9.988   4.189  1.00  1.160          H  
ATOM   2091 2HH2 ARG A 121     -18.338 -10.197   3.372  1.00  1.160          H  
ATOM   2092  N   LYS A 122     -14.972 -18.189   8.312  1.00  0.840          N  
ATOM   2093  CA  LYS A 122     -15.194 -19.349   9.155  1.00  1.000          C  
ATOM   2094  C   LYS A 122     -13.908 -19.813   9.830  1.00  1.050          C  
ATOM   2095  O   LYS A 122     -13.960 -20.204  11.000  1.00  1.100          O  
ATOM   2096  CB  LYS A 122     -15.876 -20.490   8.418  1.00  1.340          C  
ATOM   2097  CG  LYS A 122     -17.341 -20.270   8.092  1.00  1.340          C  
ATOM   2098  CD  LYS A 122     -17.934 -21.515   7.433  1.00  1.340          C  
ATOM   2099  CE  LYS A 122     -19.430 -21.359   7.177  1.00  1.340          C  
ATOM   2100  NZ  LYS A 122     -20.032 -22.591   6.575  1.00  1.340          N  
ATOM   2101  H   LYS A 122     -15.062 -18.293   7.295  1.00  1.010          H  
ATOM   2102  HA  LYS A 122     -15.877 -19.053   9.947  1.00  1.200          H  
ATOM   2103 1HB  LYS A 122     -15.337 -20.697   7.490  1.00  1.600          H  
ATOM   2104 2HB  LYS A 122     -15.846 -21.356   9.030  1.00  1.600          H  
ATOM   2105 1HG  LYS A 122     -17.887 -20.050   9.008  1.00  1.600          H  
ATOM   2106 2HG  LYS A 122     -17.440 -19.421   7.418  1.00  1.600          H  
ATOM   2107 1HD  LYS A 122     -17.424 -21.694   6.485  1.00  1.600          H  
ATOM   2108 2HD  LYS A 122     -17.772 -22.377   8.079  1.00  1.600          H  
ATOM   2109 1HE  LYS A 122     -19.932 -21.148   8.120  1.00  1.600          H  
ATOM   2110 2HE  LYS A 122     -19.589 -20.526   6.506  1.00  1.600          H  
ATOM   2111 1HZ  LYS A 122     -21.021 -22.440   6.427  1.00  1.600          H  
ATOM   2112 2HZ  LYS A 122     -19.594 -22.814   5.692  1.00  1.600          H  
ATOM   2113 3HZ  LYS A 122     -19.904 -23.367   7.209  1.00  1.600          H  
ATOM   2114  N   LEU A 123     -12.754 -19.759   9.137  1.00  1.120          N  
ATOM   2115  CA  LEU A 123     -11.500 -20.154   9.773  1.00  1.290          C  
ATOM   2116  C   LEU A 123     -11.273 -19.281  10.975  1.00  1.190          C  
ATOM   2117  O   LEU A 123     -11.050 -19.785  12.079  1.00  1.380          O  
ATOM   2118  CB  LEU A 123     -10.312 -20.058   8.800  1.00  1.740          C  
ATOM   2119  CG  LEU A 123      -8.864 -20.328   9.406  1.00  1.740          C  
ATOM   2120  CD1 LEU A 123      -8.772 -21.732   9.979  1.00  1.740          C  
ATOM   2121  CD2 LEU A 123      -7.811 -20.133   8.306  1.00  1.740          C  
ATOM   2122  H   LEU A 123     -12.746 -19.485   8.147  1.00  1.340          H  
ATOM   2123  HA  LEU A 123     -11.598 -21.164  10.124  1.00  1.550          H  
ATOM   2124 1HB  LEU A 123     -10.479 -20.770   7.993  1.00  2.090          H  
ATOM   2125 2HB  LEU A 123     -10.312 -19.059   8.365  1.00  2.090          H  
ATOM   2126  HG  LEU A 123      -8.671 -19.619  10.220  1.00  2.090          H  
ATOM   2127 1HD1 LEU A 123      -7.776 -21.885  10.397  1.00  2.090          H  
ATOM   2128 2HD1 LEU A 123      -9.505 -21.846  10.763  1.00  2.090          H  
ATOM   2129 3HD1 LEU A 123      -8.948 -22.454   9.202  1.00  2.090          H  
ATOM   2130 1HD2 LEU A 123      -6.812 -20.300   8.722  1.00  2.090          H  
ATOM   2131 2HD2 LEU A 123      -7.989 -20.841   7.495  1.00  2.090          H  
ATOM   2132 3HD2 LEU A 123      -7.875 -19.115   7.921  1.00  2.090          H  
ATOM   2133  N   TYR A 124     -11.383 -17.973  10.774  1.00  1.040          N  
ATOM   2134  CA  TYR A 124     -11.242 -17.033  11.861  1.00  1.100          C  
ATOM   2135  C   TYR A 124     -12.166 -17.328  13.016  1.00  0.910          C  
ATOM   2136  O   TYR A 124     -11.755 -17.326  14.169  1.00  0.990          O  
ATOM   2137  CB  TYR A 124     -11.452 -15.629  11.366  1.00  1.520          C  
ATOM   2138  CG  TYR A 124     -11.652 -14.674  12.474  1.00  1.520          C  
ATOM   2139  CD1 TYR A 124     -10.616 -14.289  13.276  1.00  1.520          C  
ATOM   2140  CD2 TYR A 124     -12.922 -14.183  12.689  1.00  1.520          C  
ATOM   2141  CE1 TYR A 124     -10.859 -13.426  14.301  1.00  1.520          C  
ATOM   2142  CE2 TYR A 124     -13.149 -13.324  13.707  1.00  1.520          C  
ATOM   2143  CZ  TYR A 124     -12.123 -12.947  14.514  1.00  1.520          C  
ATOM   2144  OH  TYR A 124     -12.360 -12.090  15.540  1.00  1.520          O  
ATOM   2145  H   TYR A 124     -11.562 -17.619   9.827  1.00  1.250          H  
ATOM   2146  HA  TYR A 124     -10.218 -17.114  12.236  1.00  1.320          H  
ATOM   2147 1HB  TYR A 124     -10.582 -15.344  10.809  1.00  1.820          H  
ATOM   2148 2HB  TYR A 124     -12.312 -15.587  10.698  1.00  1.820          H  
ATOM   2149  HD1 TYR A 124      -9.612 -14.680  13.107  1.00  1.820          H  
ATOM   2150  HD2 TYR A 124     -13.745 -14.496  12.042  1.00  1.820          H  
ATOM   2151  HE1 TYR A 124     -10.058 -13.129  14.941  1.00  1.820          H  
ATOM   2152  HE2 TYR A 124     -14.154 -12.940  13.882  1.00  1.820          H  
ATOM   2153  HH  TYR A 124     -13.285 -11.832  15.531  1.00  1.820          H  
ATOM   2154  N   THR A 125     -13.438 -17.542  12.726  1.00  0.790          N  
ATOM   2155  CA  THR A 125     -14.395 -17.798  13.776  1.00  0.810          C  
ATOM   2156  C   THR A 125     -14.019 -19.033  14.604  1.00  0.750          C  
ATOM   2157  O   THR A 125     -14.044 -19.001  15.835  1.00  0.890          O  
ATOM   2158  CB  THR A 125     -15.799 -18.003  13.165  1.00  1.130          C  
ATOM   2159  OG1 THR A 125     -16.196 -16.810  12.458  1.00  1.130          O  
ATOM   2160  CG2 THR A 125     -16.815 -18.294  14.267  1.00  1.130          C  
ATOM   2161  H   THR A 125     -13.759 -17.499  11.758  1.00  0.950          H  
ATOM   2162  HA  THR A 125     -14.418 -16.933  14.435  1.00  0.970          H  
ATOM   2163  HB  THR A 125     -15.773 -18.837  12.465  1.00  1.350          H  
ATOM   2164  HG1 THR A 125     -15.622 -16.693  11.662  1.00  1.350          H  
ATOM   2165 1HG2 THR A 125     -17.797 -18.429  13.820  1.00  1.350          H  
ATOM   2166 2HG2 THR A 125     -16.542 -19.200  14.806  1.00  1.350          H  
ATOM   2167 3HG2 THR A 125     -16.843 -17.456  14.963  1.00  1.350          H  
ATOM   2168  N   LYS A 126     -13.646 -20.136  13.950  1.00  0.660          N  
ATOM   2169  CA  LYS A 126     -13.316 -21.349  14.698  1.00  0.670          C  
ATOM   2170  C   LYS A 126     -12.024 -21.187  15.511  1.00  0.650          C  
ATOM   2171  O   LYS A 126     -11.888 -21.745  16.601  1.00  0.630          O  
ATOM   2172  CB  LYS A 126     -13.267 -22.551  13.765  1.00  0.930          C  
ATOM   2173  CG  LYS A 126     -14.652 -22.885  13.105  1.00  0.930          C  
ATOM   2174  CD  LYS A 126     -15.759 -23.242  14.108  1.00  0.930          C  
ATOM   2175  CE  LYS A 126     -17.033 -23.653  13.375  1.00  0.930          C  
ATOM   2176  NZ  LYS A 126     -18.173 -23.891  14.313  1.00  0.930          N  
ATOM   2177  H   LYS A 126     -13.647 -20.131  12.923  1.00  0.790          H  
ATOM   2178  HA  LYS A 126     -14.104 -21.518  15.424  1.00  0.800          H  
ATOM   2179 1HB  LYS A 126     -12.551 -22.342  12.967  1.00  1.120          H  
ATOM   2180 2HB  LYS A 126     -12.914 -23.430  14.302  1.00  1.120          H  
ATOM   2181 1HG  LYS A 126     -14.979 -22.021  12.527  1.00  1.120          H  
ATOM   2182 2HG  LYS A 126     -14.551 -23.712  12.431  1.00  1.120          H  
ATOM   2183 1HD  LYS A 126     -15.428 -24.057  14.756  1.00  1.120          H  
ATOM   2184 2HD  LYS A 126     -16.009 -22.381  14.721  1.00  1.120          H  
ATOM   2185 1HE  LYS A 126     -17.310 -22.865  12.675  1.00  1.120          H  
ATOM   2186 2HE  LYS A 126     -16.839 -24.566  12.816  1.00  1.120          H  
ATOM   2187 1HZ  LYS A 126     -18.991 -24.161  13.783  1.00  1.120          H  
ATOM   2188 2HZ  LYS A 126     -17.940 -24.625  14.965  1.00  1.120          H  
ATOM   2189 3HZ  LYS A 126     -18.372 -23.043  14.825  1.00  1.120          H  
ATOM   2190  N   GLU A 127     -11.108 -20.334  15.058  1.00  0.740          N  
ATOM   2191  CA  GLU A 127      -9.870 -20.063  15.795  1.00  0.830          C  
ATOM   2192  C   GLU A 127     -10.134 -19.473  17.186  1.00  0.870          C  
ATOM   2193  O   GLU A 127      -9.241 -19.481  18.034  1.00  0.970          O  
ATOM   2194  CB  GLU A 127      -8.928 -19.116  15.022  1.00  1.130          C  
ATOM   2195  CG  GLU A 127      -8.210 -19.722  13.802  1.00  1.130          C  
ATOM   2196  CD  GLU A 127      -7.417 -18.710  13.014  1.00  1.130          C  
ATOM   2197  OE1 GLU A 127      -7.624 -17.540  13.215  1.00  1.130          O  
ATOM   2198  OE2 GLU A 127      -6.590 -19.107  12.230  1.00  1.130          O  
ATOM   2199  H   GLU A 127     -11.241 -19.908  14.131  1.00  0.890          H  
ATOM   2200  HA  GLU A 127      -9.349 -21.005  15.940  1.00  1.000          H  
ATOM   2201 1HB  GLU A 127      -9.493 -18.259  14.673  1.00  1.350          H  
ATOM   2202 2HB  GLU A 127      -8.164 -18.740  15.699  1.00  1.350          H  
ATOM   2203 1HG  GLU A 127      -7.517 -20.475  14.161  1.00  1.350          H  
ATOM   2204 2HG  GLU A 127      -8.921 -20.211  13.156  1.00  1.350          H  
ATOM   2205  N   LEU A 128     -11.334 -18.922  17.416  1.00  0.900          N  
ATOM   2206  CA  LEU A 128     -11.686 -18.283  18.676  1.00  1.020          C  
ATOM   2207  C   LEU A 128     -12.257 -19.277  19.702  1.00  0.950          C  
ATOM   2208  O   LEU A 128     -12.604 -18.883  20.819  1.00  1.050          O  
ATOM   2209  CB  LEU A 128     -12.774 -17.231  18.407  1.00  1.380          C  
ATOM   2210  CG  LEU A 128     -12.434 -16.086  17.414  1.00  1.380          C  
ATOM   2211  CD1 LEU A 128     -13.679 -15.253  17.191  1.00  1.380          C  
ATOM   2212  CD2 LEU A 128     -11.313 -15.232  17.927  1.00  1.380          C  
ATOM   2213  H   LEU A 128     -12.070 -18.976  16.704  1.00  1.080          H  
ATOM   2214  HA  LEU A 128     -10.794 -17.828  19.098  1.00  1.220          H  
ATOM   2215 1HB  LEU A 128     -13.646 -17.751  18.013  1.00  1.660          H  
ATOM   2216 2HB  LEU A 128     -13.053 -16.777  19.355  1.00  1.660          H  
ATOM   2217  HG  LEU A 128     -12.143 -16.515  16.460  1.00  1.660          H  
ATOM   2218 1HD1 LEU A 128     -13.465 -14.469  16.483  1.00  1.660          H  
ATOM   2219 2HD1 LEU A 128     -14.471 -15.892  16.796  1.00  1.660          H  
ATOM   2220 3HD1 LEU A 128     -13.999 -14.813  18.132  1.00  1.660          H  
ATOM   2221 1HD2 LEU A 128     -11.120 -14.455  17.198  1.00  1.660          H  
ATOM   2222 2HD2 LEU A 128     -11.591 -14.784  18.879  1.00  1.660          H  
ATOM   2223 3HD2 LEU A 128     -10.417 -15.834  18.055  1.00  1.660          H  
ATOM   2224  N   SER A 129     -12.389 -20.548  19.311  1.00  0.850          N  
ATOM   2225  CA  SER A 129     -12.986 -21.596  20.140  1.00  0.830          C  
ATOM   2226  C   SER A 129     -11.968 -22.519  20.831  1.00  0.700          C  
ATOM   2227  O   SER A 129     -10.803 -22.168  21.035  1.00  0.700          O  
ATOM   2228  CB  SER A 129     -13.923 -22.430  19.277  1.00  1.170          C  
ATOM   2229  OG  SER A 129     -14.707 -23.304  20.054  1.00  1.170          O  
ATOM   2230  H   SER A 129     -12.076 -20.818  18.375  1.00  1.020          H  
ATOM   2231  HA  SER A 129     -13.578 -21.112  20.917  1.00  1.000          H  
ATOM   2232 1HB  SER A 129     -14.567 -21.766  18.699  1.00  1.400          H  
ATOM   2233 2HB  SER A 129     -13.331 -23.005  18.563  1.00  1.400          H  
ATOM   2234  HG  SER A 129     -15.249 -23.796  19.424  1.00  1.400          H  
ATOM   2235  N   VAL A 130     -12.469 -23.672  21.273  1.00  0.660          N  
ATOM   2236  CA  VAL A 130     -11.729 -24.712  21.986  1.00  0.680          C  
ATOM   2237  C   VAL A 130     -10.709 -25.366  21.067  1.00  0.610          C  
ATOM   2238  O   VAL A 130     -11.048 -25.738  19.944  1.00  0.540          O  
ATOM   2239  CB  VAL A 130     -12.715 -25.765  22.542  1.00  0.940          C  
ATOM   2240  CG1 VAL A 130     -11.966 -26.947  23.168  1.00  0.940          C  
ATOM   2241  CG2 VAL A 130     -13.610 -25.095  23.579  1.00  0.940          C  
ATOM   2242  H   VAL A 130     -13.440 -23.829  21.051  1.00  0.790          H  
ATOM   2243  HA  VAL A 130     -11.201 -24.249  22.821  1.00  0.820          H  
ATOM   2244  HB  VAL A 130     -13.324 -26.153  21.727  1.00  1.130          H  
ATOM   2245 1HG1 VAL A 130     -12.691 -27.668  23.548  1.00  1.130          H  
ATOM   2246 2HG1 VAL A 130     -11.346 -27.435  22.428  1.00  1.130          H  
ATOM   2247 3HG1 VAL A 130     -11.345 -26.593  23.991  1.00  1.130          H  
ATOM   2248 1HG2 VAL A 130     -14.323 -25.820  23.973  1.00  1.130          H  
ATOM   2249 2HG2 VAL A 130     -12.997 -24.711  24.393  1.00  1.130          H  
ATOM   2250 3HG2 VAL A 130     -14.153 -24.272  23.119  1.00  1.130          H  
ATOM   2251  N   THR A 131      -9.477 -25.548  21.553  1.00  0.700          N  
ATOM   2252  CA  THR A 131      -8.391 -26.129  20.765  1.00  0.710          C  
ATOM   2253  C   THR A 131      -8.799 -27.361  19.951  1.00  0.660          C  
ATOM   2254  O   THR A 131      -8.694 -27.347  18.727  1.00  0.580          O  
ATOM   2255  CB  THR A 131      -7.229 -26.535  21.724  1.00  0.990          C  
ATOM   2256  OG1 THR A 131      -6.752 -25.374  22.424  1.00  0.990          O  
ATOM   2257  CG2 THR A 131      -6.055 -27.171  20.960  1.00  0.990          C  
ATOM   2258  H   THR A 131      -9.259 -25.224  22.487  1.00  0.840          H  
ATOM   2259  HA  THR A 131      -8.033 -25.370  20.070  1.00  0.850          H  
ATOM   2260  HB  THR A 131      -7.602 -27.254  22.453  1.00  1.190          H  
ATOM   2261  HG1 THR A 131      -6.161 -25.659  23.139  1.00  1.190          H  
ATOM   2262 1HG2 THR A 131      -5.269 -27.439  21.662  1.00  1.190          H  
ATOM   2263 2HG2 THR A 131      -6.382 -28.064  20.447  1.00  1.190          H  
ATOM   2264 3HG2 THR A 131      -5.660 -26.464  20.238  1.00  1.190          H  
ATOM   2265  N   GLY A 132      -9.311 -28.406  20.598  1.00  0.710          N  
ATOM   2266  CA  GLY A 132      -9.638 -29.640  19.879  1.00  0.710          C  
ATOM   2267  C   GLY A 132     -10.606 -29.442  18.712  1.00  0.580          C  
ATOM   2268  O   GLY A 132     -10.297 -29.788  17.562  1.00  0.570          O  
ATOM   2269  H   GLY A 132      -9.407 -28.366  21.602  1.00  0.850          H  
ATOM   2270 1HA  GLY A 132      -8.720 -30.083  19.500  1.00  0.850          H  
ATOM   2271 2HA  GLY A 132     -10.059 -30.359  20.582  1.00  0.850          H  
ATOM   2272  N   SER A 133     -11.778 -28.880  19.004  1.00  0.580          N  
ATOM   2273  CA  SER A 133     -12.788 -28.666  17.984  1.00  0.510          C  
ATOM   2274  C   SER A 133     -12.317 -27.713  16.896  1.00  0.460          C  
ATOM   2275  O   SER A 133     -12.568 -27.950  15.705  1.00  0.450          O  
ATOM   2276  CB  SER A 133     -14.044 -28.104  18.621  1.00  0.740          C  
ATOM   2277  OG  SER A 133     -14.642 -29.037  19.484  1.00  0.740          O  
ATOM   2278  H   SER A 133     -11.979 -28.609  19.954  1.00  0.700          H  
ATOM   2279  HA  SER A 133     -13.019 -29.627  17.524  1.00  0.610          H  
ATOM   2280 1HB  SER A 133     -13.785 -27.199  19.179  1.00  0.890          H  
ATOM   2281 2HB  SER A 133     -14.748 -27.816  17.843  1.00  0.890          H  
ATOM   2282  HG  SER A 133     -15.427 -28.609  19.835  1.00  0.890          H  
ATOM   2283  N   ALA A 134     -11.619 -26.638  17.286  1.00  0.470          N  
ATOM   2284  CA  ALA A 134     -11.169 -25.658  16.318  1.00  0.460          C  
ATOM   2285  C   ALA A 134     -10.255 -26.300  15.303  1.00  0.440          C  
ATOM   2286  O   ALA A 134     -10.423 -26.065  14.108  1.00  0.440          O  
ATOM   2287  CB  ALA A 134     -10.454 -24.524  17.016  1.00  0.650          C  
ATOM   2288  H   ALA A 134     -11.416 -26.473  18.275  1.00  0.560          H  
ATOM   2289  HA  ALA A 134     -12.040 -25.265  15.798  1.00  0.550          H  
ATOM   2290 1HB  ALA A 134     -10.142 -23.787  16.293  1.00  0.780          H  
ATOM   2291 2HB  ALA A 134     -11.125 -24.057  17.738  1.00  0.780          H  
ATOM   2292 3HB  ALA A 134      -9.582 -24.917  17.540  1.00  0.780          H  
ATOM   2293  N   ILE A 135      -9.372 -27.190  15.762  1.00  0.450          N  
ATOM   2294  CA  ILE A 135      -8.430 -27.900  14.908  1.00  0.480          C  
ATOM   2295  C   ILE A 135      -9.138 -28.778  13.915  1.00  0.470          C  
ATOM   2296  O   ILE A 135      -8.782 -28.797  12.734  1.00  0.490          O  
ATOM   2297  CB  ILE A 135      -7.461 -28.732  15.726  1.00  0.660          C  
ATOM   2298  CG1 ILE A 135      -6.585 -27.779  16.487  1.00  0.660          C  
ATOM   2299  CG2 ILE A 135      -6.617 -29.676  14.776  1.00  0.660          C  
ATOM   2300  CD1 ILE A 135      -5.864 -28.427  17.547  1.00  0.660          C  
ATOM   2301  H   ILE A 135      -9.301 -27.311  16.780  1.00  0.540          H  
ATOM   2302  HA  ILE A 135      -7.849 -27.160  14.372  1.00  0.580          H  
ATOM   2303  HB  ILE A 135      -8.011 -29.333  16.456  1.00  0.790          H  
ATOM   2304 1HG1 ILE A 135      -5.871 -27.329  15.804  1.00  0.790          H  
ATOM   2305 2HG1 ILE A 135      -7.188 -26.989  16.906  1.00  0.790          H  
ATOM   2306 1HG2 ILE A 135      -5.914 -30.270  15.354  1.00  0.790          H  
ATOM   2307 2HG2 ILE A 135      -7.272 -30.359  14.239  1.00  0.790          H  
ATOM   2308 3HG2 ILE A 135      -6.074 -29.067  14.064  1.00  0.790          H  
ATOM   2309 1HD1 ILE A 135      -5.257 -27.709  18.073  1.00  0.790          H  
ATOM   2310 2HD1 ILE A 135      -6.569 -28.868  18.241  1.00  0.790          H  
ATOM   2311 3HD1 ILE A 135      -5.239 -29.197  17.149  1.00  0.790          H  
ATOM   2312  N   ASN A 136     -10.144 -29.526  14.358  1.00  0.480          N  
ATOM   2313  CA  ASN A 136     -10.846 -30.358  13.393  1.00  0.520          C  
ATOM   2314  C   ASN A 136     -11.405 -29.493  12.260  1.00  0.500          C  
ATOM   2315  O   ASN A 136     -11.321 -29.868  11.078  1.00  0.540          O  
ATOM   2316  CB  ASN A 136     -11.946 -31.137  14.078  1.00  0.710          C  
ATOM   2317  CG  ASN A 136     -11.405 -32.257  14.935  1.00  0.710          C  
ATOM   2318  OD1 ASN A 136     -10.297 -32.788  14.722  1.00  0.710          O  
ATOM   2319  ND2 ASN A 136     -12.177 -32.633  15.922  1.00  0.710          N  
ATOM   2320  H   ASN A 136     -10.364 -29.535  15.363  1.00  0.580          H  
ATOM   2321  HA  ASN A 136     -10.139 -31.044  12.952  1.00  0.620          H  
ATOM   2322 1HB  ASN A 136     -12.528 -30.459  14.709  1.00  0.850          H  
ATOM   2323 2HB  ASN A 136     -12.620 -31.551  13.330  1.00  0.850          H  
ATOM   2324 1HD2 ASN A 136     -11.877 -33.365  16.537  1.00  0.850          H  
ATOM   2325 2HD2 ASN A 136     -13.059 -32.186  16.071  1.00  0.850          H  
ATOM   2326  N   HIS A 137     -11.888 -28.297  12.609  1.00  0.480          N  
ATOM   2327  CA  HIS A 137     -12.386 -27.389  11.594  1.00  0.520          C  
ATOM   2328  C   HIS A 137     -11.221 -26.774  10.806  1.00  0.530          C  
ATOM   2329  O   HIS A 137     -11.321 -26.598   9.596  1.00  0.600          O  
ATOM   2330  CB  HIS A 137     -13.284 -26.325  12.213  1.00  0.710          C  
ATOM   2331  CG  HIS A 137     -14.608 -26.855  12.658  1.00  0.710          C  
ATOM   2332  ND1 HIS A 137     -15.589 -27.245  11.762  1.00  0.710          N  
ATOM   2333  CD2 HIS A 137     -15.125 -27.063  13.890  1.00  0.710          C  
ATOM   2334  CE1 HIS A 137     -16.636 -27.688  12.426  1.00  0.710          C  
ATOM   2335  NE2 HIS A 137     -16.385 -27.585  13.718  1.00  0.710          N  
ATOM   2336  H   HIS A 137     -11.974 -28.068  13.609  1.00  0.580          H  
ATOM   2337  HA  HIS A 137     -12.995 -27.942  10.887  1.00  0.620          H  
ATOM   2338 1HB  HIS A 137     -12.785 -25.857  13.061  1.00  0.850          H  
ATOM   2339 2HB  HIS A 137     -13.478 -25.582  11.490  1.00  0.850          H  
ATOM   2340  HD2 HIS A 137     -14.634 -26.861  14.840  1.00  0.850          H  
ATOM   2341  HE1 HIS A 137     -17.557 -28.070  11.982  1.00  0.850          H  
ATOM   2342  HE2 HIS A 137     -17.013 -27.852  14.464  1.00  0.850          H  
ATOM   2343  N   HIS A 138     -10.083 -26.508  11.451  1.00  0.510          N  
ATOM   2344  CA  HIS A 138      -8.933 -25.922  10.763  1.00  0.560          C  
ATOM   2345  C   HIS A 138      -8.456 -26.855   9.671  1.00  0.580          C  
ATOM   2346  O   HIS A 138      -8.103 -26.403   8.581  1.00  0.660          O  
ATOM   2347  CB  HIS A 138      -7.772 -25.677  11.710  1.00  0.760          C  
ATOM   2348  CG  HIS A 138      -8.016 -24.643  12.738  1.00  0.760          C  
ATOM   2349  ND1 HIS A 138      -7.167 -24.447  13.810  1.00  0.760          N  
ATOM   2350  CD2 HIS A 138      -9.014 -23.748  12.888  1.00  0.760          C  
ATOM   2351  CE1 HIS A 138      -7.637 -23.479  14.555  1.00  0.760          C  
ATOM   2352  NE2 HIS A 138      -8.748 -23.045  14.014  1.00  0.760          N  
ATOM   2353  H   HIS A 138     -10.055 -26.631  12.462  1.00  0.610          H  
ATOM   2354  HA  HIS A 138      -9.196 -24.984  10.304  1.00  0.670          H  
ATOM   2355 1HB  HIS A 138      -7.492 -26.602  12.190  1.00  0.920          H  
ATOM   2356 2HB  HIS A 138      -6.930 -25.353  11.120  1.00  0.920          H  
ATOM   2357  HD2 HIS A 138      -9.876 -23.614  12.239  1.00  0.920          H  
ATOM   2358  HE1 HIS A 138      -7.189 -23.098  15.468  1.00  0.920          H  
ATOM   2359  HE2 HIS A 138      -9.325 -22.299  14.374  1.00  0.920          H  
ATOM   2360  N   ARG A 139      -8.452 -28.159   9.959  1.00  0.560          N  
ATOM   2361  CA  ARG A 139      -8.060 -29.175   8.991  1.00  0.640          C  
ATOM   2362  C   ARG A 139      -8.973 -29.082   7.759  1.00  0.630          C  
ATOM   2363  O   ARG A 139      -8.496 -29.053   6.611  1.00  0.710          O  
ATOM   2364  CB  ARG A 139      -8.137 -30.558   9.630  1.00  0.860          C  
ATOM   2365  CG  ARG A 139      -7.593 -31.715   8.789  1.00  0.860          C  
ATOM   2366  CD  ARG A 139      -7.663 -33.045   9.510  1.00  0.860          C  
ATOM   2367  NE  ARG A 139      -6.886 -33.061  10.786  1.00  0.860          N  
ATOM   2368  CZ  ARG A 139      -7.410 -33.088  12.055  1.00  0.860          C  
ATOM   2369  NH1 ARG A 139      -8.708 -33.112  12.251  1.00  0.860          N  
ATOM   2370  NH2 ARG A 139      -6.599 -33.093  13.104  1.00  0.860          N  
ATOM   2371  H   ARG A 139      -8.705 -28.433  10.914  1.00  0.670          H  
ATOM   2372  HA  ARG A 139      -7.032 -28.985   8.684  1.00  0.770          H  
ATOM   2373 1HB  ARG A 139      -7.594 -30.533  10.572  1.00  1.040          H  
ATOM   2374 2HB  ARG A 139      -9.175 -30.785   9.869  1.00  1.040          H  
ATOM   2375 1HG  ARG A 139      -8.177 -31.798   7.872  1.00  1.040          H  
ATOM   2376 2HG  ARG A 139      -6.552 -31.518   8.537  1.00  1.040          H  
ATOM   2377 1HD  ARG A 139      -8.699 -33.284   9.717  1.00  1.040          H  
ATOM   2378 2HD  ARG A 139      -7.249 -33.816   8.858  1.00  1.040          H  
ATOM   2379  HE  ARG A 139      -5.875 -33.051  10.704  1.00  1.040          H  
ATOM   2380 1HH1 ARG A 139      -9.341 -33.102  11.471  1.00  1.040          H  
ATOM   2381 2HH1 ARG A 139      -9.090 -33.127  13.204  1.00  1.040          H  
ATOM   2382 1HH2 ARG A 139      -5.599 -33.071  12.976  1.00  1.040          H  
ATOM   2383 2HH2 ARG A 139      -6.984 -33.114  14.043  1.00  1.040          H  
ATOM   2384  N   ILE A 140     -10.285 -28.969   8.008  1.00  0.590          N  
ATOM   2385  CA  ILE A 140     -11.272 -28.819   6.949  1.00  0.650          C  
ATOM   2386  C   ILE A 140     -11.016 -27.544   6.158  1.00  0.640          C  
ATOM   2387  O   ILE A 140     -11.079 -27.554   4.925  1.00  0.690          O  
ATOM   2388  CB  ILE A 140     -12.711 -28.811   7.513  1.00  0.890          C  
ATOM   2389  CG1 ILE A 140     -13.047 -30.222   8.082  1.00  0.890          C  
ATOM   2390  CG2 ILE A 140     -13.719 -28.353   6.428  1.00  0.890          C  
ATOM   2391  CD1 ILE A 140     -14.306 -30.282   8.945  1.00  0.890          C  
ATOM   2392  H   ILE A 140     -10.603 -29.045   8.984  1.00  0.710          H  
ATOM   2393  HA  ILE A 140     -11.173 -29.666   6.269  1.00  0.780          H  
ATOM   2394  HB  ILE A 140     -12.765 -28.117   8.342  1.00  1.060          H  
ATOM   2395 1HG1 ILE A 140     -13.165 -30.911   7.250  1.00  1.060          H  
ATOM   2396 2HG1 ILE A 140     -12.209 -30.557   8.691  1.00  1.060          H  
ATOM   2397 1HG2 ILE A 140     -14.721 -28.334   6.838  1.00  1.060          H  
ATOM   2398 2HG2 ILE A 140     -13.477 -27.351   6.074  1.00  1.060          H  
ATOM   2399 3HG2 ILE A 140     -13.685 -29.046   5.586  1.00  1.060          H  
ATOM   2400 1HD1 ILE A 140     -14.447 -31.302   9.299  1.00  1.060          H  
ATOM   2401 2HD1 ILE A 140     -14.196 -29.620   9.802  1.00  1.060          H  
ATOM   2402 3HD1 ILE A 140     -15.175 -29.984   8.373  1.00  1.060          H  
ATOM   2403  N   PHE A 141     -10.771 -26.438   6.859  1.00  0.630          N  
ATOM   2404  CA  PHE A 141     -10.538 -25.180   6.185  1.00  0.690          C  
ATOM   2405  C   PHE A 141      -9.293 -25.234   5.328  1.00  0.610          C  
ATOM   2406  O   PHE A 141      -9.327 -24.751   4.209  1.00  0.630          O  
ATOM   2407  CB  PHE A 141     -10.434 -24.025   7.168  1.00  0.940          C  
ATOM   2408  CG  PHE A 141     -11.728 -23.748   7.867  1.00  0.940          C  
ATOM   2409  CD1 PHE A 141     -11.756 -23.701   9.229  1.00  0.940          C  
ATOM   2410  CD2 PHE A 141     -12.924 -23.585   7.187  1.00  0.940          C  
ATOM   2411  CE1 PHE A 141     -12.885 -23.511   9.905  1.00  0.940          C  
ATOM   2412  CE2 PHE A 141     -14.081 -23.399   7.884  1.00  0.940          C  
ATOM   2413  CZ  PHE A 141     -14.050 -23.370   9.259  1.00  0.940          C  
ATOM   2414  H   PHE A 141     -10.780 -26.482   7.877  1.00  0.760          H  
ATOM   2415  HA  PHE A 141     -11.377 -24.998   5.526  1.00  0.830          H  
ATOM   2416 1HB  PHE A 141      -9.684 -24.271   7.912  1.00  1.130          H  
ATOM   2417 2HB  PHE A 141     -10.113 -23.121   6.653  1.00  1.130          H  
ATOM   2418  HD1 PHE A 141     -10.853 -23.822   9.776  1.00  1.130          H  
ATOM   2419  HD2 PHE A 141     -12.955 -23.615   6.104  1.00  1.130          H  
ATOM   2420  HE1 PHE A 141     -12.848 -23.479  10.976  1.00  1.130          H  
ATOM   2421  HE2 PHE A 141     -15.025 -23.279   7.355  1.00  1.130          H  
ATOM   2422  HZ  PHE A 141     -14.963 -23.229   9.828  1.00  1.130          H  
ATOM   2423  N   ASP A 142      -8.190 -25.848   5.774  1.00  0.560          N  
ATOM   2424  CA  ASP A 142      -7.034 -25.876   4.873  1.00  0.580          C  
ATOM   2425  C   ASP A 142      -7.391 -26.565   3.554  1.00  0.560          C  
ATOM   2426  O   ASP A 142      -6.987 -26.105   2.472  1.00  0.620          O  
ATOM   2427  CB  ASP A 142      -5.812 -26.590   5.466  1.00  0.800          C  
ATOM   2428  CG  ASP A 142      -5.027 -25.820   6.557  1.00  0.800          C  
ATOM   2429  OD1 ASP A 142      -5.275 -24.665   6.798  1.00  0.800          O  
ATOM   2430  OD2 ASP A 142      -4.093 -26.417   7.096  1.00  0.800          O  
ATOM   2431  H   ASP A 142      -8.141 -26.220   6.728  1.00  0.670          H  
ATOM   2432  HA  ASP A 142      -6.747 -24.848   4.658  1.00  0.700          H  
ATOM   2433 1HB  ASP A 142      -6.156 -27.531   5.910  1.00  0.960          H  
ATOM   2434 2HB  ASP A 142      -5.128 -26.848   4.662  1.00  0.960          H  
ATOM   2435  N   SER A 143      -8.196 -27.630   3.620  1.00  0.560          N  
ATOM   2436  CA  SER A 143      -8.626 -28.287   2.391  1.00  0.630          C  
ATOM   2437  C   SER A 143      -9.457 -27.318   1.521  1.00  0.630          C  
ATOM   2438  O   SER A 143      -9.212 -27.179   0.316  1.00  0.720          O  
ATOM   2439  CB  SER A 143      -9.423 -29.537   2.701  1.00  0.850          C  
ATOM   2440  OG  SER A 143      -9.823 -30.183   1.522  1.00  0.850          O  
ATOM   2441  H   SER A 143      -8.459 -28.010   4.540  1.00  0.670          H  
ATOM   2442  HA  SER A 143      -7.739 -28.581   1.836  1.00  0.760          H  
ATOM   2443 1HB  SER A 143      -8.819 -30.210   3.307  1.00  1.020          H  
ATOM   2444 2HB  SER A 143     -10.299 -29.274   3.285  1.00  1.020          H  
ATOM   2445  HG  SER A 143     -10.305 -30.964   1.804  1.00  1.020          H  
ATOM   2446  N   SER A 144     -10.414 -26.610   2.134  1.00  0.590          N  
ATOM   2447  CA  SER A 144     -11.251 -25.653   1.399  1.00  0.650          C  
ATOM   2448  C   SER A 144     -10.486 -24.427   0.854  1.00  0.660          C  
ATOM   2449  O   SER A 144     -10.741 -23.959  -0.261  1.00  0.780          O  
ATOM   2450  CB  SER A 144     -12.364 -25.144   2.307  1.00  0.890          C  
ATOM   2451  OG  SER A 144     -13.271 -26.163   2.650  1.00  0.890          O  
ATOM   2452  H   SER A 144     -10.596 -26.782   3.131  1.00  0.710          H  
ATOM   2453  HA  SER A 144     -11.696 -26.179   0.559  1.00  0.780          H  
ATOM   2454 1HB  SER A 144     -11.918 -24.737   3.210  1.00  1.060          H  
ATOM   2455 2HB  SER A 144     -12.892 -24.329   1.813  1.00  1.060          H  
ATOM   2456  HG  SER A 144     -13.855 -25.782   3.310  1.00  1.060          H  
ATOM   2457  N   ALA A 145      -9.563 -23.901   1.659  1.00  0.620          N  
ATOM   2458  CA  ALA A 145      -8.795 -22.700   1.365  1.00  0.730          C  
ATOM   2459  C   ALA A 145      -7.634 -22.921   0.405  1.00  0.670          C  
ATOM   2460  O   ALA A 145      -7.434 -22.142  -0.535  1.00  0.750          O  
ATOM   2461  CB  ALA A 145      -8.235 -22.149   2.672  1.00  0.980          C  
ATOM   2462  H   ALA A 145      -9.424 -24.347   2.552  1.00  0.740          H  
ATOM   2463  HA  ALA A 145      -9.474 -21.975   0.921  1.00  0.880          H  
ATOM   2464 1HB  ALA A 145      -7.707 -21.238   2.489  1.00  1.170          H  
ATOM   2465 2HB  ALA A 145      -9.030 -21.959   3.371  1.00  1.170          H  
ATOM   2466 3HB  ALA A 145      -7.556 -22.882   3.107  1.00  1.170          H  
ATOM   2467  N   HIS A 146      -6.839 -23.964   0.647  1.00  0.580          N  
ATOM   2468  CA  HIS A 146      -5.664 -24.226  -0.160  1.00  0.630          C  
ATOM   2469  C   HIS A 146      -5.886 -25.273  -1.224  1.00  0.600          C  
ATOM   2470  O   HIS A 146      -5.649 -25.002  -2.396  1.00  0.650          O  
ATOM   2471  CB  HIS A 146      -4.486 -24.648   0.720  1.00  0.860          C  
ATOM   2472  CG  HIS A 146      -3.237 -24.913  -0.054  1.00  0.860          C  
ATOM   2473  ND1 HIS A 146      -2.519 -23.917  -0.683  1.00  0.860          N  
ATOM   2474  CD2 HIS A 146      -2.585 -26.068  -0.312  1.00  0.860          C  
ATOM   2475  CE1 HIS A 146      -1.477 -24.449  -1.290  1.00  0.860          C  
ATOM   2476  NE2 HIS A 146      -1.492 -25.751  -1.080  1.00  0.860          N  
ATOM   2477  H   HIS A 146      -7.031 -24.596   1.420  1.00  0.700          H  
ATOM   2478  HA  HIS A 146      -5.379 -23.323  -0.682  1.00  0.760          H  
ATOM   2479 1HB  HIS A 146      -4.280 -23.868   1.452  1.00  1.030          H  
ATOM   2480 2HB  HIS A 146      -4.745 -25.550   1.269  1.00  1.030          H  
ATOM   2481  HD2 HIS A 146      -2.875 -27.062   0.026  1.00  1.030          H  
ATOM   2482  HE1 HIS A 146      -0.731 -23.906  -1.868  1.00  1.030          H  
ATOM   2483  HE2 HIS A 146      -0.813 -26.413  -1.429  1.00  1.030          H  
ATOM   2484  N   PHE A 147      -6.318 -26.476  -0.841  1.00  0.610          N  
ATOM   2485  CA  PHE A 147      -6.466 -27.527  -1.858  1.00  0.690          C  
ATOM   2486  C   PHE A 147      -7.487 -27.178  -2.935  1.00  0.670          C  
ATOM   2487  O   PHE A 147      -7.157 -27.156  -4.125  1.00  0.730          O  
ATOM   2488  CB  PHE A 147      -6.800 -28.879  -1.238  1.00  0.930          C  
ATOM   2489  CG  PHE A 147      -7.146 -29.912  -2.250  1.00  0.930          C  
ATOM   2490  CD1 PHE A 147      -6.180 -30.480  -3.063  1.00  0.930          C  
ATOM   2491  CD2 PHE A 147      -8.459 -30.331  -2.379  1.00  0.930          C  
ATOM   2492  CE1 PHE A 147      -6.525 -31.436  -3.990  1.00  0.930          C  
ATOM   2493  CE2 PHE A 147      -8.802 -31.284  -3.296  1.00  0.930          C  
ATOM   2494  CZ  PHE A 147      -7.833 -31.839  -4.106  1.00  0.930          C  
ATOM   2495  H   PHE A 147      -6.532 -26.624   0.152  1.00  0.730          H  
ATOM   2496  HA  PHE A 147      -5.502 -27.637  -2.353  1.00  0.830          H  
ATOM   2497 1HB  PHE A 147      -5.955 -29.235  -0.656  1.00  1.120          H  
ATOM   2498 2HB  PHE A 147      -7.634 -28.782  -0.571  1.00  1.120          H  
ATOM   2499  HD1 PHE A 147      -5.143 -30.159  -2.969  1.00  1.120          H  
ATOM   2500  HD2 PHE A 147      -9.224 -29.891  -1.736  1.00  1.120          H  
ATOM   2501  HE1 PHE A 147      -5.761 -31.874  -4.632  1.00  1.120          H  
ATOM   2502  HE2 PHE A 147      -9.839 -31.603  -3.389  1.00  1.120          H  
ATOM   2503  HZ  PHE A 147      -8.106 -32.596  -4.839  1.00  1.120          H  
ATOM   2504  N   LYS A 148      -8.721 -26.884  -2.522  1.00  0.630          N  
ATOM   2505  CA  LYS A 148      -9.749 -26.538  -3.495  1.00  0.690          C  
ATOM   2506  C   LYS A 148      -9.409 -25.232  -4.194  1.00  0.600          C  
ATOM   2507  O   LYS A 148      -9.752 -25.033  -5.371  1.00  0.620          O  
ATOM   2508  CB  LYS A 148     -11.139 -26.505  -2.877  1.00  0.940          C  
ATOM   2509  CG  LYS A 148     -11.655 -27.891  -2.502  1.00  0.940          C  
ATOM   2510  CD  LYS A 148     -13.074 -27.845  -1.956  1.00  0.940          C  
ATOM   2511  CE  LYS A 148     -13.561 -29.237  -1.569  1.00  0.940          C  
ATOM   2512  NZ  LYS A 148     -14.960 -29.214  -1.049  1.00  0.940          N  
ATOM   2513  H   LYS A 148      -8.931 -26.924  -1.519  1.00  0.760          H  
ATOM   2514  HA  LYS A 148      -9.757 -27.314  -4.253  1.00  0.830          H  
ATOM   2515 1HB  LYS A 148     -11.117 -25.895  -1.975  1.00  1.130          H  
ATOM   2516 2HB  LYS A 148     -11.840 -26.047  -3.571  1.00  1.130          H  
ATOM   2517 1HG  LYS A 148     -11.614 -28.544  -3.374  1.00  1.130          H  
ATOM   2518 2HG  LYS A 148     -11.002 -28.303  -1.733  1.00  1.130          H  
ATOM   2519 1HD  LYS A 148     -13.108 -27.202  -1.079  1.00  1.130          H  
ATOM   2520 2HD  LYS A 148     -13.741 -27.433  -2.713  1.00  1.130          H  
ATOM   2521 1HE  LYS A 148     -13.518 -29.889  -2.440  1.00  1.130          H  
ATOM   2522 2HE  LYS A 148     -12.904 -29.636  -0.794  1.00  1.130          H  
ATOM   2523 1HZ  LYS A 148     -15.243 -30.151  -0.799  1.00  1.130          H  
ATOM   2524 2HZ  LYS A 148     -15.011 -28.619  -0.234  1.00  1.130          H  
ATOM   2525 3HZ  LYS A 148     -15.579 -28.856  -1.762  1.00  1.130          H  
ATOM   2526  N   GLY A 149      -8.741 -24.338  -3.464  1.00  0.540          N  
ATOM   2527  CA  GLY A 149      -8.312 -23.063  -3.986  1.00  0.510          C  
ATOM   2528  C   GLY A 149      -7.406 -23.329  -5.170  1.00  0.480          C  
ATOM   2529  O   GLY A 149      -7.644 -22.808  -6.262  1.00  0.480          O  
ATOM   2530  H   GLY A 149      -8.511 -24.556  -2.503  1.00  0.650          H  
ATOM   2531 1HA  GLY A 149      -9.172 -22.467  -4.285  1.00  0.610          H  
ATOM   2532 2HA  GLY A 149      -7.770 -22.518  -3.211  1.00  0.610          H  
ATOM   2533  N   ALA A 150      -6.377 -24.159  -4.949  1.00  0.490          N  
ATOM   2534  CA  ALA A 150      -5.400 -24.540  -5.950  1.00  0.520          C  
ATOM   2535  C   ALA A 150      -6.052 -25.207  -7.144  1.00  0.530          C  
ATOM   2536  O   ALA A 150      -5.628 -24.975  -8.277  1.00  0.540          O  
ATOM   2537  CB  ALA A 150      -4.372 -25.474  -5.347  1.00  0.720          C  
ATOM   2538  H   ALA A 150      -6.250 -24.531  -4.009  1.00  0.590          H  
ATOM   2539  HA  ALA A 150      -4.895 -23.643  -6.285  1.00  0.620          H  
ATOM   2540 1HB  ALA A 150      -3.627 -25.732  -6.094  1.00  0.860          H  
ATOM   2541 2HB  ALA A 150      -3.889 -24.984  -4.500  1.00  0.860          H  
ATOM   2542 3HB  ALA A 150      -4.870 -26.379  -5.000  1.00  0.860          H  
ATOM   2543  N   LEU A 151      -7.089 -26.027  -6.920  1.00  0.560          N  
ATOM   2544  CA  LEU A 151      -7.733 -26.654  -8.064  1.00  0.620          C  
ATOM   2545  C   LEU A 151      -8.353 -25.587  -8.953  1.00  0.570          C  
ATOM   2546  O   LEU A 151      -8.161 -25.606 -10.167  1.00  0.600          O  
ATOM   2547  CB  LEU A 151      -8.856 -27.612  -7.631  1.00  0.840          C  
ATOM   2548  CG  LEU A 151      -8.478 -28.911  -6.881  1.00  0.840          C  
ATOM   2549  CD1 LEU A 151      -9.771 -29.583  -6.424  1.00  0.840          C  
ATOM   2550  CD2 LEU A 151      -7.678 -29.838  -7.774  1.00  0.840          C  
ATOM   2551  H   LEU A 151      -7.358 -26.246  -5.955  1.00  0.670          H  
ATOM   2552  HA  LEU A 151      -6.983 -27.183  -8.644  1.00  0.740          H  
ATOM   2553 1HB  LEU A 151      -9.530 -27.058  -6.983  1.00  1.010          H  
ATOM   2554 2HB  LEU A 151      -9.412 -27.900  -8.517  1.00  1.010          H  
ATOM   2555  HG  LEU A 151      -7.888 -28.669  -5.996  1.00  1.010          H  
ATOM   2556 1HD1 LEU A 151      -9.541 -30.485  -5.891  1.00  1.010          H  
ATOM   2557 2HD1 LEU A 151     -10.327 -28.919  -5.776  1.00  1.010          H  
ATOM   2558 3HD1 LEU A 151     -10.378 -29.829  -7.291  1.00  1.010          H  
ATOM   2559 1HD2 LEU A 151      -7.439 -30.745  -7.218  1.00  1.010          H  
ATOM   2560 2HD2 LEU A 151      -8.266 -30.096  -8.656  1.00  1.010          H  
ATOM   2561 3HD2 LEU A 151      -6.755 -29.359  -8.081  1.00  1.010          H  
ATOM   2562  N   THR A 152      -9.025 -24.600  -8.350  1.00  0.550          N  
ATOM   2563  CA  THR A 152      -9.650 -23.529  -9.132  1.00  0.580          C  
ATOM   2564  C   THR A 152      -8.586 -22.728  -9.879  1.00  0.550          C  
ATOM   2565  O   THR A 152      -8.752 -22.384 -11.063  1.00  0.610          O  
ATOM   2566  CB  THR A 152     -10.484 -22.575  -8.246  1.00  0.800          C  
ATOM   2567  OG1 THR A 152     -11.537 -23.312  -7.605  1.00  0.800          O  
ATOM   2568  CG2 THR A 152     -11.113 -21.486  -9.128  1.00  0.800          C  
ATOM   2569  H   THR A 152      -9.160 -24.644  -7.332  1.00  0.660          H  
ATOM   2570  HA  THR A 152     -10.314 -23.981  -9.865  1.00  0.700          H  
ATOM   2571  HB  THR A 152      -9.847 -22.118  -7.488  1.00  0.960          H  
ATOM   2572  HG1 THR A 152     -11.154 -23.891  -6.927  1.00  0.960          H  
ATOM   2573 1HG2 THR A 152     -11.706 -20.823  -8.519  1.00  0.960          H  
ATOM   2574 2HG2 THR A 152     -10.346 -20.915  -9.628  1.00  0.960          H  
ATOM   2575 3HG2 THR A 152     -11.751 -21.951  -9.877  1.00  0.960          H  
ATOM   2576  N   ILE A 153      -7.488 -22.448  -9.173  1.00  0.510          N  
ATOM   2577  CA  ILE A 153      -6.376 -21.669  -9.679  1.00  0.540          C  
ATOM   2578  C   ILE A 153      -5.754 -22.324 -10.897  1.00  0.560          C  
ATOM   2579  O   ILE A 153      -5.456 -21.634 -11.867  1.00  0.630          O  
ATOM   2580  CB  ILE A 153      -5.337 -21.439  -8.580  1.00  0.740          C  
ATOM   2581  CG1 ILE A 153      -5.960 -20.477  -7.496  1.00  0.740          C  
ATOM   2582  CG2 ILE A 153      -4.089 -20.820  -9.215  1.00  0.740          C  
ATOM   2583  CD1 ILE A 153      -5.242 -20.419  -6.160  1.00  0.740          C  
ATOM   2584  H   ILE A 153      -7.460 -22.769  -8.200  1.00  0.610          H  
ATOM   2585  HA  ILE A 153      -6.719 -20.701  -9.953  1.00  0.650          H  
ATOM   2586  HB  ILE A 153      -5.087 -22.368  -8.110  1.00  0.890          H  
ATOM   2587 1HG1 ILE A 153      -5.957 -19.469  -7.910  1.00  0.890          H  
ATOM   2588 2HG1 ILE A 153      -6.986 -20.762  -7.321  1.00  0.890          H  
ATOM   2589 1HG2 ILE A 153      -3.370 -20.648  -8.478  1.00  0.890          H  
ATOM   2590 2HG2 ILE A 153      -3.657 -21.486  -9.958  1.00  0.890          H  
ATOM   2591 3HG2 ILE A 153      -4.357 -19.874  -9.692  1.00  0.890          H  
ATOM   2592 1HD1 ILE A 153      -5.759 -19.710  -5.516  1.00  0.890          H  
ATOM   2593 2HD1 ILE A 153      -5.255 -21.397  -5.698  1.00  0.890          H  
ATOM   2594 3HD1 ILE A 153      -4.236 -20.115  -6.277  1.00  0.890          H  
ATOM   2595  N   LYS A 154      -5.524 -23.631 -10.844  1.00  0.550          N  
ATOM   2596  CA  LYS A 154      -4.968 -24.361 -11.977  1.00  0.660          C  
ATOM   2597  C   LYS A 154      -5.963 -24.550 -13.139  1.00  0.720          C  
ATOM   2598  O   LYS A 154      -5.600 -24.363 -14.309  1.00  0.850          O  
ATOM   2599  CB  LYS A 154      -4.490 -25.726 -11.494  1.00  0.880          C  
ATOM   2600  CG  LYS A 154      -3.264 -25.670 -10.593  1.00  0.880          C  
ATOM   2601  CD  LYS A 154      -2.880 -27.051 -10.090  1.00  0.880          C  
ATOM   2602  CE  LYS A 154      -1.669 -26.983  -9.166  1.00  0.880          C  
ATOM   2603  NZ  LYS A 154      -1.294 -28.326  -8.635  1.00  0.880          N  
ATOM   2604  H   LYS A 154      -5.720 -24.130  -9.970  1.00  0.660          H  
ATOM   2605  HA  LYS A 154      -4.116 -23.799 -12.355  1.00  0.790          H  
ATOM   2606 1HB  LYS A 154      -5.298 -26.203 -10.929  1.00  1.060          H  
ATOM   2607 2HB  LYS A 154      -4.269 -26.362 -12.352  1.00  1.060          H  
ATOM   2608 1HG  LYS A 154      -2.431 -25.243 -11.148  1.00  1.060          H  
ATOM   2609 2HG  LYS A 154      -3.476 -25.024  -9.741  1.00  1.060          H  
ATOM   2610 1HD  LYS A 154      -3.723 -27.475  -9.537  1.00  1.060          H  
ATOM   2611 2HD  LYS A 154      -2.655 -27.701 -10.935  1.00  1.060          H  
ATOM   2612 1HE  LYS A 154      -0.826 -26.572  -9.717  1.00  1.060          H  
ATOM   2613 2HE  LYS A 154      -1.901 -26.324  -8.328  1.00  1.060          H  
ATOM   2614 1HZ  LYS A 154      -0.490 -28.236  -8.028  1.00  1.060          H  
ATOM   2615 2HZ  LYS A 154      -2.068 -28.709  -8.111  1.00  1.060          H  
ATOM   2616 3HZ  LYS A 154      -1.067 -28.944  -9.401  1.00  1.060          H  
ATOM   2617  N   ILE A 155      -7.217 -24.881 -12.810  1.00  0.700          N  
ATOM   2618  CA  ILE A 155      -8.232 -25.191 -13.812  1.00  0.820          C  
ATOM   2619  C   ILE A 155      -8.634 -24.031 -14.710  1.00  0.870          C  
ATOM   2620  O   ILE A 155      -8.788 -24.249 -15.917  1.00  0.980          O  
ATOM   2621  CB  ILE A 155      -9.481 -25.809 -13.148  1.00  1.100          C  
ATOM   2622  CG1 ILE A 155      -9.091 -27.226 -12.599  1.00  1.100          C  
ATOM   2623  CG2 ILE A 155     -10.646 -25.908 -14.181  1.00  1.100          C  
ATOM   2624  CD1 ILE A 155     -10.108 -27.849 -11.644  1.00  1.100          C  
ATOM   2625  H   ILE A 155      -7.468 -24.997 -11.825  1.00  0.840          H  
ATOM   2626  HA  ILE A 155      -7.817 -25.962 -14.453  1.00  0.980          H  
ATOM   2627  HB  ILE A 155      -9.787 -25.197 -12.299  1.00  1.320          H  
ATOM   2628 1HG1 ILE A 155      -8.950 -27.898 -13.447  1.00  1.320          H  
ATOM   2629 2HG1 ILE A 155      -8.142 -27.144 -12.076  1.00  1.320          H  
ATOM   2630 1HG2 ILE A 155     -11.517 -26.353 -13.714  1.00  1.320          H  
ATOM   2631 2HG2 ILE A 155     -10.921 -24.922 -14.546  1.00  1.320          H  
ATOM   2632 3HG2 ILE A 155     -10.327 -26.528 -15.022  1.00  1.320          H  
ATOM   2633 1HD1 ILE A 155      -9.742 -28.820 -11.313  1.00  1.320          H  
ATOM   2634 2HD1 ILE A 155     -10.235 -27.198 -10.780  1.00  1.320          H  
ATOM   2635 3HD1 ILE A 155     -11.063 -27.980 -12.139  1.00  1.320          H  
ATOM   2636  N   LEU A 156      -8.880 -22.830 -14.185  1.00  0.840          N  
ATOM   2637  CA  LEU A 156      -9.289 -21.813 -15.136  1.00  0.930          C  
ATOM   2638  C   LEU A 156      -8.228 -21.584 -16.227  1.00  0.940          C  
ATOM   2639  O   LEU A 156      -8.601 -21.561 -17.394  1.00  1.000          O  
ATOM   2640  CB  LEU A 156      -9.722 -20.504 -14.452  1.00  1.270          C  
ATOM   2641  CG  LEU A 156     -10.055 -19.282 -15.391  1.00  1.270          C  
ATOM   2642  CD1 LEU A 156     -11.233 -19.605 -16.294  1.00  1.270          C  
ATOM   2643  CD2 LEU A 156     -10.371 -18.050 -14.546  1.00  1.270          C  
ATOM   2644  H   LEU A 156      -8.791 -22.655 -13.174  1.00  1.010          H  
ATOM   2645  HA  LEU A 156     -10.179 -22.193 -15.634  1.00  1.120          H  
ATOM   2646 1HB  LEU A 156     -10.628 -20.719 -13.887  1.00  1.520          H  
ATOM   2647 2HB  LEU A 156      -9.006 -20.219 -13.769  1.00  1.520          H  
ATOM   2648  HG  LEU A 156      -9.192 -19.062 -16.021  1.00  1.520          H  
ATOM   2649 1HD1 LEU A 156     -11.432 -18.745 -16.937  1.00  1.520          H  
ATOM   2650 2HD1 LEU A 156     -11.007 -20.466 -16.924  1.00  1.520          H  
ATOM   2651 3HD1 LEU A 156     -12.108 -19.817 -15.687  1.00  1.520          H  
ATOM   2652 1HD2 LEU A 156     -10.582 -17.219 -15.200  1.00  1.520          H  
ATOM   2653 2HD2 LEU A 156     -11.240 -18.235 -13.905  1.00  1.520          H  
ATOM   2654 3HD2 LEU A 156      -9.531 -17.799 -13.931  1.00  1.520          H  
ATOM   2655  N   PRO A 157      -6.919 -21.363 -15.946  1.00  0.930          N  
ATOM   2656  CA  PRO A 157      -5.884 -21.271 -16.964  1.00  0.980          C  
ATOM   2657  C   PRO A 157      -5.930 -22.428 -17.964  1.00  1.000          C  
ATOM   2658  O   PRO A 157      -5.859 -22.202 -19.169  1.00  1.120          O  
ATOM   2659  CB  PRO A 157      -4.610 -21.318 -16.123  1.00  1.470          C  
ATOM   2660  CG  PRO A 157      -5.006 -20.666 -14.842  1.00  1.470          C  
ATOM   2661  CD  PRO A 157      -6.427 -21.127 -14.591  1.00  1.470          C  
ATOM   2662  HA  PRO A 157      -5.975 -20.305 -17.481  1.00  1.180          H  
ATOM   2663 1HB  PRO A 157      -4.295 -22.367 -15.975  1.00  1.760          H  
ATOM   2664 2HB  PRO A 157      -3.791 -20.803 -16.639  1.00  1.760          H  
ATOM   2665 1HG  PRO A 157      -4.327 -20.989 -14.036  1.00  1.760          H  
ATOM   2666 2HG  PRO A 157      -4.908 -19.586 -14.913  1.00  1.760          H  
ATOM   2667 1HD  PRO A 157      -6.423 -22.023 -14.014  1.00  1.760          H  
ATOM   2668 2HD  PRO A 157      -6.934 -20.325 -14.098  1.00  1.760          H  
ATOM   2669  N   GLU A 158      -6.189 -23.660 -17.493  1.00  0.960          N  
ATOM   2670  CA  GLU A 158      -6.272 -24.796 -18.415  1.00  1.070          C  
ATOM   2671  C   GLU A 158      -7.399 -24.608 -19.427  1.00  1.120          C  
ATOM   2672  O   GLU A 158      -7.276 -24.991 -20.594  1.00  1.200          O  
ATOM   2673  CB  GLU A 158      -6.476 -26.111 -17.656  1.00  1.450          C  
ATOM   2674  CG  GLU A 158      -5.265 -26.593 -16.858  1.00  1.450          C  
ATOM   2675  CD  GLU A 158      -5.573 -27.807 -16.019  1.00  1.450          C  
ATOM   2676  OE1 GLU A 158      -6.727 -28.151 -15.935  1.00  1.450          O  
ATOM   2677  OE2 GLU A 158      -4.665 -28.387 -15.472  1.00  1.450          O  
ATOM   2678  H   GLU A 158      -6.216 -23.846 -16.481  1.00  1.150          H  
ATOM   2679  HA  GLU A 158      -5.333 -24.861 -18.962  1.00  1.280          H  
ATOM   2680 1HB  GLU A 158      -7.307 -26.003 -16.967  1.00  1.740          H  
ATOM   2681 2HB  GLU A 158      -6.745 -26.895 -18.361  1.00  1.740          H  
ATOM   2682 1HG  GLU A 158      -4.466 -26.843 -17.555  1.00  1.740          H  
ATOM   2683 2HG  GLU A 158      -4.911 -25.790 -16.224  1.00  1.740          H  
ATOM   2684  N   ASN A 159      -8.494 -24.009 -18.967  1.00  1.110          N  
ATOM   2685  CA  ASN A 159      -9.665 -23.761 -19.791  1.00  1.190          C  
ATOM   2686  C   ASN A 159      -9.739 -22.338 -20.374  1.00  1.240          C  
ATOM   2687  O   ASN A 159     -10.788 -21.949 -20.898  1.00  1.410          O  
ATOM   2688  CB  ASN A 159     -10.922 -24.045 -18.993  1.00  1.630          C  
ATOM   2689  CG  ASN A 159     -11.102 -25.499 -18.678  1.00  1.630          C  
ATOM   2690  OD1 ASN A 159     -10.736 -26.390 -19.458  1.00  1.630          O  
ATOM   2691  ND2 ASN A 159     -11.686 -25.763 -17.542  1.00  1.630          N  
ATOM   2692  H   ASN A 159      -8.521 -23.748 -17.972  1.00  1.330          H  
ATOM   2693  HA  ASN A 159      -9.630 -24.448 -20.636  1.00  1.430          H  
ATOM   2694 1HB  ASN A 159     -10.870 -23.489 -18.051  1.00  1.960          H  
ATOM   2695 2HB  ASN A 159     -11.793 -23.690 -19.537  1.00  1.960          H  
ATOM   2696 1HD2 ASN A 159     -11.846 -26.713 -17.270  1.00  1.960          H  
ATOM   2697 2HD2 ASN A 159     -11.978 -25.013 -16.948  1.00  1.960          H  
ATOM   2698  N   THR A 160      -8.658 -21.556 -20.295  1.00  1.210          N  
ATOM   2699  CA  THR A 160      -8.693 -20.188 -20.812  1.00  1.330          C  
ATOM   2700  C   THR A 160      -7.908 -20.038 -22.104  1.00  1.470          C  
ATOM   2701  O   THR A 160      -6.724 -20.372 -22.187  1.00  1.940          O  
ATOM   2702  CB  THR A 160      -8.176 -19.178 -19.756  1.00  1.810          C  
ATOM   2703  OG1 THR A 160      -9.023 -19.227 -18.624  1.00  1.810          O  
ATOM   2704  CG2 THR A 160      -8.180 -17.747 -20.288  1.00  1.810          C  
ATOM   2705  H   THR A 160      -7.792 -21.905 -19.872  1.00  1.450          H  
ATOM   2706  HA  THR A 160      -9.727 -19.930 -21.027  1.00  1.600          H  
ATOM   2707  HB  THR A 160      -7.167 -19.457 -19.458  1.00  2.180          H  
ATOM   2708  HG1 THR A 160      -8.927 -20.107 -18.206  1.00  2.180          H  
ATOM   2709 1HG2 THR A 160      -7.829 -17.076 -19.511  1.00  2.180          H  
ATOM   2710 2HG2 THR A 160      -7.527 -17.663 -21.154  1.00  2.180          H  
ATOM   2711 3HG2 THR A 160      -9.194 -17.468 -20.570  1.00  2.180          H  
ATOM   2712  N   ALA A 161      -8.579 -19.500 -23.112  1.00  1.720          N  
ATOM   2713  CA  ALA A 161      -7.993 -19.280 -24.421  1.00  2.160          C  
ATOM   2714  C   ALA A 161      -8.852 -18.300 -25.202  1.00  2.600          C  
ATOM   2715  O   ALA A 161      -8.706 -18.179 -26.418  1.00  2.900          O  
ATOM   2716  OXT ALA A 161      -9.871 -17.865 -24.665  1.00  3.240          O  
ATOM   2717  CB  ALA A 161      -7.864 -20.593 -25.176  1.00  2.650          C  
ATOM   2718  H   ALA A 161      -9.547 -19.246 -22.963  1.00  2.060          H  
ATOM   2719  HA  ALA A 161      -7.004 -18.840 -24.289  1.00  2.590          H  
ATOM   2720 1HB  ALA A 161      -7.413 -20.407 -26.150  1.00  3.180          H  
ATOM   2721 2HB  ALA A 161      -7.234 -21.281 -24.612  1.00  3.180          H  
ATOM   2722 3HB  ALA A 161      -8.850 -21.032 -25.310  1.00  3.180          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 -963.574 101.93 703.938 -65.5051 22.1568 31.7878 365.203 -391.575 -0.95098 -6.83679 -301.835 -22.5154 -148 -3.57753 -10.1651 -7.01891 0 -0.31101 10.1852 89.0454 116.624 -24.6638 31.4405 -7.44853 4.4289 96.2434 -380.996
LYS:NtermProteinFull_1 -4.41246 0.71158 4.83305 -0.5959 0.12692 0.42791 2.54568 -2.30393 -0.00252 -0.0213 -3.99228 1.2465 0 0 -0.7881 0 0 0.05635 0.33623 3.85006 0 0 0 -1.5107 0 0.28193 0.78903
VAL_2 -4.91445 0.62013 3.74696 -0.31464 0.20392 0.06894 2.24216 -2.2111 -0 -0 -2.03892 0.02916 0 0 0 0 0 -0.03606 0.1031 0.24898 0 -0.05791 0 1.9342 -0.05635 0.5736 0.14171
ASP_3 -3.68665 0.22424 2.93364 -0.11612 0.0078 0.35508 0.67832 -1.55194 -0.0184 -0.15292 -0.2183 -0.55602 0 0 0 0 0 -0.09885 0.01086 0 1.79669 -0.00194 0 -2.3716 -0.15012 0.4928 -2.42344
ILE_4 -8.08938 1.10295 3.39074 -0.59285 0.54578 0.13601 1.86581 -2.26077 -0 -0 -1.4307 0.05823 0 0 -0.37889 0 0 0.14648 0.23581 2.25055 0 -0.56569 0 0.73287 -0.03097 0.54296 -2.34103
TYR_5 -5.79124 0.72599 3.74817 -0.89105 0.13117 0.40873 1.50416 -2.1871 -0 -0 -0.22556 -0.41336 0 0 -0.7881 0 0 -0.04309 0.22824 0 2.85285 -0.24015 0.00524 1.2797 0.10961 1.38661 1.80082
SER_6 -2.87164 0.39468 2.40279 -0.02706 0.00091 0.04516 0.9831 -1.21078 -0.00252 -0.0213 -0.08103 -0.79007 0 0 0 0 0 -0.02027 0.00046 0.42842 0 -0.01998 0.68879 -0.77834 0.27259 1.2794 0.67332
LEU_7 -3.26726 0.77736 2.42546 -0.7203 0.24336 0.33529 0.97899 -1.25466 -0 -0 -0.21819 0.12305 0 0 0 0 0 0.14311 0.01452 1.01044 0 -0.28611 0 0.18072 3.71102 1.68014 5.87694
PRO_8 -4.63987 0.65118 3.4007 -0.19855 0.00198 0.13829 0.55329 -1.39511 -0 -0 0.38069 0.01045 0 0 0 0 0 0.00015 0.03933 0.66676 0 -0.93131 0 -2.4119 3.16187 1.69572 1.12369
LEU_9 -1.23417 0.03003 1.21491 -0.48589 0.20986 0.11569 0.18825 -0.54957 -0.00271 -0.00788 0.31757 0.24078 0 0 0 0 0 -0.05338 0.01209 0.31078 0 -0.2888 0 0.18072 -0.49613 0.35125 0.05339
ILE_10 -4.57759 0.49721 1.98171 -0.47291 0.33451 0.09739 0.75487 -1.39428 -0 -0 0.34449 0.15628 0 0 0 0 0 -0.0605 0.01741 0.55646 0 -0.6365 0 0.73287 -0.42664 0.22373 -1.87149
SER_11 -3.74188 0.35413 4.25084 -0.03054 0 0.05366 2.39009 -2.02854 -0.01729 -0.11521 -2.43313 -1.0427 0 0 -0.62912 0 0 -0.01289 0.03583 0.71307 0 -0.01833 0.62227 -0.77834 -0.06298 0.32801 -2.16303
THR_12 -5.34079 0.59217 4.00054 -0.19221 0.1486 0.09928 2.15197 -2.21024 -0.00187 -0.03676 -0.59827 -0.32536 0 0 -0.37889 0 0 -0.0866 0.4339 1.57094 0 0.34907 2.30039 -1.0874 0.16449 0.44314 1.9961
ASP_13 -4.34638 0.46205 3.24673 -0.12058 0.02141 0.372 0.94272 -1.92437 -0.01459 -0.14848 -0.97059 -0.35652 0 0 -0.62912 0 0 -0.06293 0.02369 0 2.3041 -0.2997 0 -2.3716 -0.39622 0.48314 -3.78525
VAL_14 -3.90871 0.26103 2.73886 -0.28887 0.20269 0.06468 1.25389 -1.65546 -0.01231 -0.09763 -0.84429 -0.40073 0 0 0 0 0 0.00245 0.00427 0.20357 0 -0.50873 0 1.9342 -0.27839 0.38195 -0.94752
LEU_15 -6.23079 0.58464 3.99394 -0.53239 0.17441 0.111 1.70957 -2.33492 -0.01458 -0.10733 -1.16363 0.36203 0 0 0 0 0 -0.0559 0.00803 0.63983 0 -0.09123 0 0.18072 -0.22516 0.52549 -2.46629
GLU_16 -3.86307 0.18786 3.65827 -0.49039 0.19741 1.56042 1.06709 -1.60422 -0 -0 -1.1974 -2.51377 0 0 -0.79693 0 0 -0.08291 0.01042 0 4.70043 -0.0254 0 -2.7348 -0.57671 0.53212 -1.97158
ILE_17 -8.73565 1.3333 3.87829 -0.67115 0.54291 0.16384 3.08558 -2.68336 -0.00134 -0.01418 -1.71158 -0.03884 0 0 0 0 0 0.03765 0.15013 1.01395 0 -0.32979 0 0.73287 -0.05919 0.62146 -2.68513
SER_18 -4.14109 0.2935 4.58105 -0.02697 0 0.04257 2.38951 -2.10468 -0 -0.00017 -1.77569 -1.00251 0 0 0 -0.66047 0 0.05891 0.00411 0.19328 0 -0.05984 0.61486 -0.77834 -0.10724 0.62529 -1.85392
LYS_19 -5.52524 0.45225 5.45859 -0.42772 0.06952 0.23147 1.13713 -2.24206 -0 -0 -0.18321 0.07093 0 0 0 0 0 -0.07477 0.05379 1.46964 0 -0.02925 0 -1.5107 -0.60046 0.23895 -1.41115
GLN_20 -6.92256 0.65538 6.12669 -0.25338 0.02939 0.20909 3.25476 -3.01143 -0.0184 -0.15292 -2.82535 -0.48717 0 0 -0.79693 0 0 0.09017 0.1517 0 3.34743 -0.07289 0 -0.18838 -0.12974 0.34661 -0.64793
ARG_21 -8.66666 0.74154 8.31619 -0.60314 0.09792 0.33271 3.86314 -4.04059 -0.00225 -0.00865 -2.52919 0.15236 0 0 0 0 0 0.15182 0.00212 2.47385 0 -0.1827 0 -1.2888 -0.11399 0.56086 -0.74348
THR_22 -6.5971 0.64729 4.99144 -0.21575 0.16949 0.0791 2.96223 -2.81651 -0.0113 -0.13589 -3.13792 -0.09834 0 0 0 0 0 -0.04534 0.17625 0.10952 0 0.14033 2.43401 -1.0874 -0.01224 0.50977 -1.93836
PHE_23 -5.35314 0.47481 3.96299 -0.69465 0.09958 0.36618 2.20113 -2.37658 -0 -0 -1.57803 0.17549 0 0 0 0 0 0.29475 0.0044 0 2.38834 -0.01082 0 1.0402 0.30661 0.63279 1.93404
ALA_24 -3.72343 0.19811 3.95018 -0.02163 0 0 2.37208 -2.19017 -0 -0 -1.99639 -0.38661 0 0 0 0 0 0.00234 0 0 0 -0.31312 0 1.8394 -0.22824 0.68736 0.1899
VAL_25 -6.66629 0.59153 4.34799 -0.30837 0.14837 0.07019 2.64484 -2.80473 -0.01318 -0.08088 -2.489 -0.18693 0 0 0 0 0 -0.02374 0.01346 0.17462 0 -0.27589 0 1.9342 -0.35378 0.65719 -2.6204
ILE_26 -6.58822 1.01885 3.75341 -0.48142 0.34353 0.09469 2.58558 -2.49422 -0.01684 -0.14098 -1.16451 0.15248 0 0 0 0 0 -0.004 0.04984 0.51264 0 -0.31983 0 0.73287 0.07491 0.79492 -1.09629
LEU_27 -4.82438 0.33724 4.3656 -0.68218 0.23323 0.25423 2.16167 -2.25653 -0.00852 -0.05575 -1.6272 0.10743 0 0 0 0 0 -0.02848 0.00096 0.79708 0 -0.20459 0 0.18072 0.14973 0.55308 -0.54667
PHE_28 -8.42664 0.88089 5.26978 -1.0725 0.09318 0.3746 2.79276 -3.19254 -0 -0 -2.88248 -0.06429 0 0 0 0 0 -0.00778 0.37545 0 1.82528 -0.51557 0 1.0402 0.05568 0.4512 -3.00277
LEU_29 -8.74239 0.61444 4.35849 -0.49981 0.24149 0.12633 2.71393 -2.98402 -0.00031 -0.00166 -2.83852 0.23158 0 0 0 0 0 -0.04493 0.03702 0.32796 0 -0.28573 0 0.18072 -0.0989 0.80581 -5.85852
ILE_30 -7.07689 0.79578 4.3058 -0.464 0.24357 0.07875 2.65317 -2.68695 -0.01318 -0.08088 -1.89534 0.3664 0 0 0 0 0 -0.04619 0.01452 1.28696 0 -0.13854 0 0.73287 -0.19402 0.94181 -1.17636
ILE_31 -6.28126 0.59307 4.85043 -0.66898 0.52386 0.15401 2.34435 -2.53727 -0 -0 -1.92962 0.17524 0 0 0 0 0 -0.02923 0.03665 0.64726 0 -0.44063 0 0.73287 -0.0412 0.75343 -1.11701
GLN_32 -8.1788 0.78779 6.56715 -0.38358 0.0571 0.19583 3.54225 -3.45935 -0.01301 -0.08946 -4.30213 -0.48574 0 0 -0.41629 -0.4473 0 -0.0472 0.11626 0 3.78766 -0.11049 0 -0.18838 -0.13535 1.06146 -2.14158
CYS_33 -8.11297 1.13509 4.81988 -0.0715 0 0.0402 2.71808 -2.61965 -0.00031 -0.00166 -2.75343 -0.09964 0 0 0 0 0 0.08471 0.4093 0.83088 0 0.30306 0 3.6196 -0.20215 1.31835 1.41782
TYR_34 -7.28582 0.90167 4.28671 -0.52275 0.01415 0.20978 2.2354 -2.57486 -0 -0 -1.04312 -0.27225 0 0 0 0 0 -0.02567 0.02588 0 3.20665 -0.16302 3e-05 1.2797 -0.15044 1.13592 1.25795
LYS_35 -6.53319 0.69039 5.35663 -0.29727 0.0454 0.14019 2.37038 -2.6437 -0 -0 -1.73827 -0.00726 0 0 0 0 0 0.03838 0.13469 1.79274 0 -0.02815 0 -1.5107 -0.24019 0.91488 -1.51503
ILE_36 -7.86178 0.71827 3.84234 -0.6586 0.44358 0.15183 2.65735 -2.6828 -0.01061 -0.12176 -2.4196 0.17943 0 0 0 0 0 -0.06462 0.00106 0.56929 0 -0.39525 0 0.73287 -0.20011 0.75427 -4.36482
TYR_37 -11.207 1.30466 5.00586 -0.58674 0.10711 0.29272 3.16868 -3.50228 -0.00454 -0.03398 -2.19401 -0.27419 0 0 0 0 0 0.07441 0.05112 0 2.86581 0.042 0.00019 1.2797 -0.15103 0.70685 -3.05469
ASP_38 -6.43834 0.31732 7.88857 -0.10567 0.00336 0.31789 3.88536 -3.56666 -0.00278 -0.02004 -5.21917 -0.45583 0 0 0 -1.65723 0 -0.03536 0.0085 0 1.7298 0.21464 0 -2.3716 -0.24057 0.72263 -5.02517
LEU_39 -9.89864 1.39452 4.98026 -0.51347 0.30735 0.11956 3.30327 -3.44187 -0 -0 -2.56751 0.26781 0 0 0 0 0 -0.03558 0.10455 0.46217 0 -0.24129 0 0.18072 -0.2391 0.85209 -4.96516
VAL_40 -7.56543 0.73471 4.38181 -0.32067 0.30057 0.07356 2.19452 -2.90751 -0 -0 -1.55494 -0.1915 0 0 0 0 0 -0.06039 0.00045 0.09343 0 -0.25421 0 1.9342 -0.19631 0.63346 -2.70427
ILE_41 -7.64254 0.93076 3.24618 -0.49754 0.34471 0.09717 2.322 -2.42464 -0 -0 -2.34729 0.09097 0 0 0 0 0 -0.06297 0.16797 0.54635 0 -0.47042 0 0.73287 -0.06538 0.49891 -4.5329
LEU_42 -6.85372 0.57677 3.67439 -0.46689 0.11742 0.10588 2.24287 -2.34339 -0 -0 -2.02291 0.2304 0 0 0 0 0 -0.05619 0.18237 0.33637 0 -0.26623 0 0.18072 -0.14872 0.63384 -3.87703
LYS_43 -5.56995 0.62709 4.75998 -0.72849 0.42749 0.58024 1.39613 -2.09103 -0.00278 -0.02004 -1.13992 -0.33133 0 0 0 0 0 -0.12036 0.11065 3.46658 0 -0.02724 0 -1.5107 -0.41821 0.52761 -0.06429
SER_44 -4.59444 0.43589 4.96269 -0.03807 0.00026 0.05302 2.27733 -2.3017 -0 -0 -2.08187 -0.61166 0 0 -0.78849 0 0 -0.08124 0.01845 0.17013 0 -0.15503 1.71953 -0.77834 -0.61298 0.48008 -1.92644
GLY_45 -1.58064 0.22457 1.9138 -5e-05 0 0 0.95752 -0.91201 -0 -0 -0.78966 -0.40803 0 0 0 0 0 -0.18889 0 0 0 -1.4261 0 0.83697 -0.91943 0.33103 -1.96093
LEU_46 -4.17044 0.78197 2.89713 -0.47671 0.24932 0.08673 1.38188 -1.4219 -0 -0 -1.20734 0.30814 0 0 -0.78849 0 0 -0.00334 0.05162 0.39806 0 -0.2531 0 0.18072 -0.83473 0.75284 -2.06763
PRO_47 -1.60467 0.29429 0.83411 -0.18017 0.0561 0.12889 0.18728 -0.38263 -0 -0 0.07065 0.0048 0 0 0 0 0 0.0589 0.00043 0.17849 0 -0.82132 0 -2.4119 0.0398 0.82428 -2.72268
LEU_48 -5.75665 0.80161 0.84308 -0.51112 0.24673 0.1149 0.73211 -1.18152 -0 -0 -1.0159 0.19009 0 0 0 0 0 0.02752 0.14872 1.05434 0 -0.32314 0 0.18072 0.23267 0.39331 -3.82254
SER_49 -3.82589 0.43453 4.35261 -0.02971 0 0.05018 2.86596 -2.01104 -0 -0 -2.02199 -1.02136 0 0 -0.74552 0 0 -0.01998 0.03504 1.32226 0 -0.10778 0.61155 -0.77834 -0.36754 0.36363 -0.89341
GLY_50 -2.79212 0.18132 3.08169 -4e-05 0 0 1.57096 -1.51128 -0 -0 -0.94133 -0.43307 0 0 0 0 0 -0.14241 0 0 0 0.37721 0 0.83697 -0.13138 0.11325 0.20977
LEU_51 -3.8947 0.36651 4.27876 -0.48414 0.20789 0.1164 1.9695 -2.016 -0 -0 -0.92524 0.21074 0 0 -0.74552 0 0 -0.04646 0.01225 0.28762 0 -0.30505 0 0.18072 -0.02975 0.17667 -0.63982
LEU_52 -6.95965 0.64696 4.93211 -0.49202 0.23281 0.11304 3.20258 -2.81442 -0 -0 -1.91307 0.20158 0 0 0 0 0 0.09507 0.01113 0.38538 0 -0.27271 0 0.18072 -0.30156 0.41169 -2.34036
PHE_53 -9.36493 0.96786 5.02319 -0.5811 0.01824 0.23416 2.79543 -3.20968 -0 -0 -2.87095 -0.01061 0 0 0 0 0 0.03461 0.14136 0 2.95538 -0.05819 0 1.0402 -0.21785 0.46687 -2.63602
LYS_54 -4.70449 0.19397 5.28204 -0.29443 0.02551 0.12556 2.33094 -2.45702 -0 -0 -2.1852 -0.01901 0 0 0 0 0 0.02511 0.02591 1.72847 0 0.01173 0 -1.5107 -0.29225 0.36238 -1.35148
ASN_55 -4.27765 0.17457 5.19439 -0.17808 0.03993 0.26631 2.30435 -2.54118 -0 -0 -1.84814 -0.2821 0 0 0 0 0 -0.00245 0.00085 0 1.4631 0.33931 0 -0.93687 -0.10991 0.2529 -0.1407
TYR_56 -8.26433 0.89762 4.49137 -0.52441 0.13665 0.23741 2.92327 -2.99313 -0 -0 -2.4525 -0.33082 0 0 0 0 0 0.04021 0.04244 0 3.33415 -0.07637 0.00309 1.2797 0.02356 0.40387 -0.82822
ARG_57 -7.44106 0.77969 8.25543 -0.45533 0.05812 0.22075 4.4534 -3.71572 -0.01084 -0.03539 -5.76158 0.44765 0 0 0 -1.65723 0 -0.02183 0.11573 2.12427 0 -0.03891 0 -1.2888 -0.14327 0.91789 -3.19702
PHE_58 -5.30511 0.48999 5.42418 -1.03522 0.10281 0.38473 2.52168 -2.69956 -0.02587 -0.13166 -2.67386 -0.00507 0 0 0 0 0 -0.01241 0.01034 0 1.77804 -0.52259 0 1.0402 -0.00541 0.87945 0.21465
ASN_59 -4.11016 0.18279 4.5943 -0.17642 0.03207 0.25928 1.8964 -2.29587 -0 -0 -1.7996 -0.29766 0 0 0 0 0 -0.04806 0.00026 0 1.43314 0.49436 0 -0.93687 0.16067 0.48604 -0.12534
PHE_60 -8.80685 1.02202 3.46365 -0.61765 0.08859 0.27714 2.59225 -2.68543 -5e-05 -0.00027 -2.59703 0.03161 0 0 0 0 0 -0.04062 0.00748 0 2.78112 -0.09786 0 1.0402 0.14086 0.52849 -2.87238
ILE_61 -8.44028 0.97057 4.37273 -0.64542 0.29862 0.19632 2.69385 -2.90608 -0 -0 -2.83278 0.09776 0 0 0 0 0 0.03896 0.12408 2.19222 0 -0.0901 0 0.73287 0.07979 1.03729 -2.07959
SER_62 -4.79073 0.38527 5.15704 -0.0247 0 0.05798 2.62331 -2.54335 -0.01084 -0.03539 -2.23501 -0.65856 0 0 0 0 0 0.03376 1e-05 0.52502 0 0.36765 0.60087 -0.77834 0.30051 0.89644 -0.12907
LYS_63 -5.47131 0.31599 4.52004 -0.42856 0.04868 0.24689 2.00523 -2.34606 -0.02587 -0.13166 -1.15201 -0.17927 0 0 0 0 0 0.02014 0.17375 2.27918 0 0.0026 0 -1.5107 0.09209 0.34767 -1.19316
TYR_64 -12.2252 1.18645 6.77178 -0.97632 0.17448 0.42633 3.84285 -3.80965 -0 -0 -3.02284 -0.29261 0 0 0 0 0 -0.00925 0.05717 0 1.90002 -0.43161 0.20208 1.2797 -0.13885 0.50322 -4.56222
PHE_65 -5.94075 0.36609 5.43971 -1.02485 0.10589 0.46222 2.72726 -2.7908 -0.01056 -0.08512 -3.05834 0.10671 0 0 0 0 0 -0.00486 0.01478 0 1.84835 -0.39455 0 1.0402 0.06193 0.59355 -0.54312
ILE_66 -5.7066 0.36646 5.16659 -0.49804 0.33211 0.10055 2.50439 -2.70127 -0 -0 -1.53194 0.05323 0 0 0 0 0 -0.04561 0.02916 0.52305 0 -0.42269 0 0.73287 0.03534 0.43222 -0.63017
ILE_67 -8.67936 0.62662 4.78087 -0.49077 0.48729 0.09704 3.03809 -3.12783 -0 -0 -1.91505 0.01706 0 0 0 0 0 -0.06015 0.08081 0.50319 0 -0.44472 0 0.73287 0.056 0.50631 -3.79172
ASP_68 -8.85679 0.89142 9.48248 -0.20971 1e-05 0.68268 4.25477 -4.28966 -0.0274 -0.2261 -4.13015 -0.23396 0 0 0 0 0 0.07509 0.01094 0 3.2709 0.17945 0 -2.3716 -0.11584 0.76195 -0.85153
SER_69 -4.6989 0.30478 5.68901 -0.02683 0 0.06244 2.75387 -2.70499 -0 -0 -2.8046 -0.59464 0 0 0 0 0 0.05687 0.00155 0.695 0 0.34567 0.60041 -0.77834 -0.03743 0.54817 -0.58796
PHE_70 -5.85282 0.5773 4.91721 -0.58253 0.03652 0.25585 2.70476 -2.68623 -0 -0 -1.8704 -0.04166 0 0 0 0 0 0.10382 4e-05 0 2.92789 -0.1197 0 1.0402 0.01872 0.25479 1.68375
PHE_71 -10.8389 1.65138 3.95676 -0.96216 0.06709 0.29501 2.96999 -3.08117 -0.01518 -0.08763 -2.72484 -0.0929 0 0 0 0 0 -0.00465 0.37598 0 1.80724 -0.50171 0 1.0402 -0.02966 0.40528 -5.76984
LEU_72 -8.19222 1.41599 4.3424 -0.50153 0.25194 0.12018 2.2727 -2.84029 -0 -0 -1.74387 0.22949 0 0 0 0 0 0.12398 0.06174 0.30225 0 -0.30746 0 0.18072 -0.11283 0.6191 -3.77772
TYR_73 -3.88545 0.32055 3.75187 -0.95193 0.05261 0.3592 1.54708 -1.91209 -0.00929 -0.1272 -1.32514 -0.28038 0 0 0 0 0 -0.01169 0.00119 0 1.79177 -0.36836 0 1.2797 -0.15503 0.41138 0.48881
VAL_74 -7.34301 1.10414 2.59839 -0.25827 0.12442 0.04133 2.48407 -2.40971 -0.01331 -0.09131 -1.3845 0.38356 0 0 0 0 0 0.00233 0.00434 0.77299 0 -0.11519 0 1.9342 0.0099 0.57138 -1.58424
LEU_75 -6.91141 1.03547 3.39715 -0.66431 0.33347 0.2666 2.61358 -2.25878 -0 -0 -1.92138 -0.06115 0 0 0 0 0 -0.03485 0.21908 1.17605 0 -0.15648 0 0.18072 0.93984 2.02514 0.17871
PRO_76 -4.89492 1.39763 3.63366 -0.07719 0 0.04711 1.89627 -1.64755 -0 -0 -1.87792 0.6153 0 0 0 0 0 -0.21174 0.01593 0.38697 0 -0.64458 0 -2.4119 0.87589 1.73415 -1.16289
SER_77 -5.39263 1.06374 4.15819 -0.02604 0.0005 0.0247 2.41862 -2.14535 -0.02169 -0.22275 -1.65405 -0.40695 0 0 0 0 0 -0.18933 0.04065 1.11279 0 -0.15291 0.69589 -0.77834 -0.05183 0.42059 -1.10618
PHE_78 -6.47488 1.22868 1.41027 -0.58496 0.12081 0.27282 1.54782 -1.56999 -0.01331 -0.09131 -0.45051 -0.13445 0 0 0 0 0 -0.07275 0.00087 0 2.82305 0.07211 0 1.0402 -0.07903 0.35706 -0.5975
ASN_79 -4.3207 0.29588 4.14563 -0.2054 0.03393 0.33064 1.74526 -1.96095 -0.00995 -0.12171 -1.70203 -0.58721 0 0 0 -0.66047 0 -0.06408 0.0116 0 2.12797 -0.58994 0 -0.93687 -0.40832 0.25329 -2.62343
ILE_80 -5.14744 0.76153 3.44547 -0.60852 0.45978 0.1134 1.61226 -1.83736 -0.02775 -0.20278 -1.40963 0.42065 0 0 0 0 0 -0.0571 8e-05 0.91175 0 -0.67634 0 0.73287 -0.54093 1.04643 -1.00361
PRO_81 -2.27181 0.61843 1.52135 -0.11996 0.00693 0.08843 0.54132 -0.72386 -0 -0 -0.11082 0.2376 0 0 0 0 0 -0.10991 0.03969 0.12148 0 -0.85972 0 -2.4119 -0.52353 1.18068 -2.77561
ARG_82 -1.22911 0.09096 1.28658 -0.4802 0.10067 0.30383 0.32425 -0.6103 -0 -0 -0.14643 -0.06684 0 0 0 0 0 0.16301 0.00403 1.52966 0 -0.17705 0 -1.2888 -0.03214 0.52225 0.29437
LEU_83 -4.87145 0.69929 2.81458 -0.60985 0.20548 0.17286 1.41916 -1.63261 -0.03471 -0.31874 -1.30235 0.23923 0 0 0 0 0 -0.06901 0.00763 0.55519 0 -0.36447 0 0.18072 0.23746 0.39964 -2.27197
THR_84 -1.35118 0.01678 1.17166 -0.18133 0.07056 0.13948 0.06046 -0.66018 -0 -0 -0.09004 -2.17074 0 0 0 0 0 -0.01176 0.08584 0.32197 0 0.71226 2.31492 -1.0874 1.00806 0.38197 0.73133
PHE_85 -7.73198 1.30299 1.48746 -0.79272 0.04871 0.06811 1.07454 -1.66748 -0.01155 -0.11265 -0.99127 -0.38894 0 0 0 0 0 -0.02069 0.00691 0 2.61967 -0.18171 0 1.0402 0.88514 0.43535 -2.9299
LYS_86 -2.94203 0.5262 2.53263 -0.32551 0.04038 0.18205 1.02696 -1.34827 -0.01227 -0.08255 -0.17852 -0.17617 0 0 0 0 0 -0.08733 0.00076 2.35716 0 0.31387 0 -1.5107 0.23363 0.90293 1.4532
PRO_87 -5.42947 0.93479 2.782 -0.0689 0 0.04299 2.37371 -1.56472 -0 -0 -1.55985 0.63349 0 0 0 0 0 -0.18298 0.02783 0.23252 0 -0.42805 0 -2.4119 0.40215 1.02811 -3.18829
TRP_88 -4.82171 0.52624 3.36941 -1.06322 0.08337 0.36564 1.83741 -1.85251 -0 -0 -1.03925 -0.43948 0 0 0 0 0 -0.10828 0.12754 0 2.34917 -0.08955 0 1.6906 0.06229 0.56281 1.56048
VAL_89 -5.61261 0.76707 2.54456 -0.36016 0.2174 0.08656 2.00537 -2.03967 -0.01922 -0.15388 -1.63647 -0.02357 0 0 0 0 0 -0.06814 0.02598 0.8537 0 0.05847 0 1.9342 -0.10664 0.47015 -1.05691
VAL_90 -9.04891 1.58301 2.38698 -0.30007 0.22532 0.0643 2.79741 -2.64448 -0.01227 -0.08255 -2.01582 -0.04129 0 0 0 0 0 -0.05239 0.06023 0.0936 0 -0.39547 0 1.9342 -0.13335 0.49552 -5.08604
TYR_91 -8.24398 0.73449 4.32787 -0.97982 0.06134 0.36743 2.44828 -2.76985 -0.00853 -0.03649 -1.30742 -0.2928 0 0 0 0 0 -0.01213 0.01117 0 1.83527 -0.44654 0.00056 1.2797 0.06493 0.38723 -2.57927
LEU_92 -5.96152 0.3086 4.69957 -0.48637 0.2594 0.11598 2.31069 -2.58096 -0 -0 -2.12204 0.23372 0 0 0 0 0 0.15553 0.05605 0.31164 0 -0.28959 0 0.18072 -0.11719 0.42903 -2.49674
GLN_93 -7.69582 0.54388 6.0187 -0.6571 0.09208 0.6905 3.18232 -3.18136 -0.0344 -0.24152 -2.21302 -0.35805 0 0 0 0 0 0.19355 0.00102 0 2.78196 -0.25207 0 -0.18838 -0.36051 0.57032 -1.10789
ILE_94 -9.23917 1.34458 4.17376 -0.52054 0.53005 0.10534 2.84871 -3.06908 -0 -0 -2.3163 -0.08405 0 0 0 0 0 -0.06005 0.02767 0.55182 0 -0.42393 0 0.73287 -0.18681 0.63802 -4.94711
LEU_95 -7.11301 0.58605 4.73442 -0.49641 0.2034 0.11556 2.90817 -2.85585 -0 -0 -2.12181 0.22457 0 0 0 0 0 0.0126 0.1112 0.35001 0 -0.26597 0 0.18072 -0.15724 0.70169 -2.88191
ALA_96 -5.10074 0.40601 3.68825 -0.02102 0 0 2.29348 -2.48821 -0 -0 -1.83973 -0.35455 0 0 0 0 0 0.02536 0 0 0 -0.24837 0 1.8394 -0.37167 0.46263 -1.70915
MET_97 -11.0861 0.96432 5.40777 -0.3156 0.04194 0.07752 3.36846 -3.14602 -0 -0 -2.5058 -0.00533 0 0 0 0 0 -0.00789 0.01082 1.76805 0 0.06446 0 0.60916 -0.1814 0.39986 -4.53576
LEU_98 -9.98358 1.27444 4.52838 -0.51324 0.33095 0.12916 3.15948 -3.22458 -0 -0 -2.52413 0.23858 0 0 0 0 0 0.08387 0.01041 0.30783 0 -0.30395 0 0.18072 -0.13918 0.52352 -5.92132
LEU_99 -6.68864 1.00596 4.93472 -0.4797 0.24684 0.10942 3.11147 -2.94987 -0 -0 -2.35238 0.22838 0 0 0 0 0 0.01241 0.10436 0.41915 0 -0.25573 0 0.18072 -0.30232 0.63135 -2.04388
LEU_100 -7.81933 0.57415 4.25776 -0.67895 0.19805 0.24138 2.4455 -2.77683 -0 -0 -1.52043 0.08928 0 0 0 0 0 -0.02494 0.00467 0.9741 0 -0.2346 0 0.18072 -0.24151 0.5505 -3.78047
ASN_101 -7.30348 0.49637 6.23943 -0.21742 0.0083 0.29564 3.52206 -3.41056 -0 -0 -3.12425 -0.25668 0 0 0 0 0 -0.03327 0.00282 0 2.99803 0.33754 0 -0.93687 -0.04364 0.50884 -0.91715
ILE_102 -7.37574 1.23005 4.4965 -0.57502 0.32155 0.16154 2.71451 -2.74865 -0 -0 -2.01965 0.23461 0 0 0 0 0 -0.0557 0.1756 1.67163 0 -0.13217 0 0.73287 0.01498 0.72058 -0.4325
PHE_103 -5.20532 0.59294 2.79363 -0.53353 0.26789 0.24957 1.51188 -1.98714 -0 -0 -0.84355 -0.24671 0 0 0 0 0 0.18256 0.06963 0 3.31077 -0.2368 0 1.0402 -0.09219 0.7014 1.57525
ILE_104 -5.39752 0.75242 2.20608 -0.69469 0.35501 0.25196 1.24506 -1.83069 -0.01518 -0.08937 -0.61525 0.40592 0 0 0 0 0 -0.01276 0.00889 1.53936 0 -0.30645 0 0.73287 0.02532 0.82432 -0.61471
SER_105 -6.40472 0.8107 6.0225 -0.03665 0 0.08309 3.34634 -3.12179 -0.00332 -0.06515 -3.28915 -0.49726 0 0 0 0 0 0.32752 0.00741 0.88519 0 0.31422 0.60705 -0.77834 0.09488 1.06605 -0.63145
SER_106 -3.32539 0.14944 3.92222 -0.02828 0 0.04529 1.48795 -1.87018 -0.0106 -0.07822 -0.39759 -0.96431 0 0 0 0 0 0.03723 0.04798 0.19224 0 -0.06699 0.61581 -0.77834 -0.27511 0.75216 -0.5447
ASP_107 -2.48532 0.20522 3.14298 -0.11287 0.01267 0.35229 0.55658 -1.43985 -0.0106 -0.07822 -0.14019 -0.3236 0 0 0 0 0 -0.0618 0.05678 0 1.75817 0.00065 0 -2.3716 -0.52378 0.48078 -0.98169
HIS_D_108 -5.57585 0.32961 4.5083 -0.41478 0.00851 0.56125 1.07836 -2.12862 -0.01518 -0.08937 -1.17142 -0.20748 0 0 0 0 0 -0.03739 0.13956 0 1.59449 -0.36197 0 -0.45461 0.39523 0.43917 -1.40219
GLU_109 -7.41203 0.69546 8.05313 -0.26335 0.06499 0.44283 3.64327 -3.43214 -0.01396 -0.18744 -3.0753 -0.52789 0 0 0 0 0 0.01354 0.24299 0 3.42805 0.23887 0 -2.7348 1.77223 0.48735 1.4358
PHE_110 -4.65657 0.52433 3.23243 -0.95081 0.11638 0.32658 1.58833 -2.05318 -0 -0 -1.15146 -0.41897 0 0 0 0 0 -0.07247 0.01698 0 2.36251 0.35051 0 1.0402 1.18214 0.37753 1.81448
VAL_111 -4.74814 0.602 3.33878 -0.31499 0.26172 0.07292 1.62777 -2.07892 -0 -0 -0.49392 -0.24759 0 0 0 0 0 -0.0142 0.00433 0.12918 0 -0.30745 0 1.9342 -0.04089 0.27463 -0.00058
LEU_112 -7.47629 0.688 3.95277 -0.6813 0.17387 0.25916 2.82592 -2.6232 -0 -0 -1.9109 0.07958 0 0 0 0 0 0.00176 0.01598 0.8862 0 -0.23396 0 0.18072 -0.13962 0.4223 -3.57901
ILE_113 -9.84646 1.49743 5.0283 -0.72343 0.3209 0.26585 2.89502 -3.23196 -0.01305 -0.07204 -1.7443 0.46715 0 0 0 0 0 0.02259 0.17471 1.14082 0 -0.145 0 0.73287 -0.16386 1.11798 -2.27646
SER_114 -4.74017 0.37609 5.26417 -0.02654 0 0.06215 2.58741 -2.58943 -4e-05 -0.00052 -3.04543 -0.61031 0 0 0 0 0 -0.00294 0.00149 0.71135 0 0.34766 0.60115 -0.77834 0.02205 0.99691 -0.82329
LEU_115 -5.10023 0.2235 5.1181 -0.47199 0.17899 0.10799 2.56998 -2.54525 -0 -0 -3.08509 0.253 0 0 0 0 0 0.01417 0.04524 0.41158 0 -0.2604 0 0.18072 -0.01975 0.27284 -2.1066
ILE_116 -8.03061 0.59958 4.39497 -0.65047 0.47233 0.14307 2.72662 -2.88972 -0.00519 -0.03268 -2.26953 0.30161 0 0 0 0 0 -0.06745 0.051 0.59317 0 -0.47081 0 0.73287 -0.12404 0.4786 -4.04667
MET_117 -9.32986 1.28091 5.98493 -0.3419 0.07651 0.08367 2.55598 -3.16482 -0 -0 -2.99624 0.03063 0 0 0 0 0 -0.0248 0.02004 1.77725 0 0.0742 0 0.60916 0.1126 0.60132 -2.65043
THR_118 -4.96099 0.24619 5.85899 -0.20287 0.13241 0.07251 2.4804 -2.65421 -0.01305 -0.07204 -3.31877 -0.0293 0 0 0 0 0 -0.00481 0.02287 0.05956 0 -0.02113 2.26018 -1.0874 0.18433 0.44832 -0.59881
THR_119 -5.99684 0.26201 5.04089 -0.20518 0.12077 0.07456 2.73377 -2.74531 -0 -0 -3.00104 -0.0444 0 0 0 0 0 -0.01987 0.05982 0.07599 0 -0.02744 2.27313 -1.0874 0.16712 0.32594 -1.99346
TRP_120 -10.2362 0.78774 3.4752 -0.64677 0.08043 0.32445 3.01351 -2.99543 -0 -0 -2.70355 -0.4223 0 0 0 -0.4473 0 0.00689 0.06991 0 3.3411 -0.01045 0 1.6906 0.01618 0.52508 -4.13094
ARG_121 -7.4164 0.28305 6.36346 -0.43801 0.06315 0.21929 2.92485 -3.05818 -0.00519 -0.03268 -3.17316 0.36735 0 0 0 0 0 0.071 0.15401 2.06597 0 -0.08602 0 -1.2888 -0.26804 0.48151 -2.77286
LYS_122 -6.20006 0.58909 5.6056 -0.30226 0.02754 0.1314 2.58696 -2.75482 -0 -0 -2.21673 -0.07895 0 0 0 0 0 0.12297 0.17717 1.82866 0 -0.07628 0 -1.5107 -0.36966 0.46077 -1.9793
LEU_123 -7.48145 0.71805 5.61271 -0.66807 0.17912 0.23552 2.55801 -3.05338 -0 -0 -1.97306 0.08697 0 0 0 0 0 0.11694 0.06741 0.78912 0 -0.18558 0 0.18072 -0.10446 0.51244 -2.40899
TYR_124 -9.96966 1.14455 5.17049 -1.12056 0.11201 0.46347 2.81685 -3.40352 -0.02578 -0.13791 -1.08445 -0.31993 0 0 0 0 0 -0.01831 0.57609 0 1.94145 -0.43212 0.00215 1.2797 0.11123 0.45042 -2.44383
THR_125 -5.0621 0.28368 5.40592 -0.20313 0.13021 0.07262 2.56561 -2.57785 -0 -0 -2.6153 -0.01684 0 0 0 0 0 -0.02703 0.00927 0.0681 0 0.01343 2.30883 -1.0874 0.0943 0.41428 -0.22338
LYS_126 -6.90817 0.62288 5.93768 -0.5308 0.2329 0.34118 2.61749 -2.75168 -0 -0 -2.02576 0.13917 0 0 0 0 0 0.15245 0.10009 2.14723 0 -0.05643 0 -1.5107 -0.21014 0.49011 -1.21251
GLU_127 -5.80778 0.41421 6.10026 -0.21965 0.02482 0.31426 2.44011 -2.74734 -0.03109 -0.183 -1.37607 -0.59729 0 0 0 0 0 -0.07838 0.16531 0 3.35386 -0.25158 0 -2.7348 -0.53251 0.52587 -1.22079
LEU_128 -4.76724 0.67308 2.04176 -0.51662 0.17518 0.14669 1.6078 -1.48605 -0 -0 -1.21237 0.13636 0 0 0 0 0 -0.02994 0.12611 0.09209 0 -0.15191 0 0.18072 -0.58507 0.41858 -3.15083
SER_129 -2.56999 0.10173 2.82236 -0.01709 0 0.02799 1.3988 -1.39781 -0.01384 -0.0814 -1.40495 -0.83507 0 0 -0.0974 0 0 -0.02202 0.00395 0.83269 0 -0.06886 0.60073 -0.77834 0.39661 0.5103 -0.59162
VAL_130 -3.08753 0.17749 3.05121 -0.27843 0.16265 0.05623 1.80698 -1.6448 -0.02156 -0.13475 -2.05274 0.23602 0 0 -0.0974 0 0 -0.06449 0.0019 0.13318 0 -0.259 0 1.9342 0.43867 0.3689 0.72675
THR_131 -4.91866 0.46681 2.96415 -0.18312 0.09197 0.06267 1.65423 -2.12737 -0.01293 -0.10433 -1.12132 -0.55459 0 0 0 0 0 -0.00729 0.00142 0.03671 0 0.02673 2.31802 -1.0874 0.38085 0.32755 -1.78591
GLY_132 -3.84722 0.23493 3.96209 -4e-05 0 0 1.66279 -2.09543 -0.00189 -0.01018 -0.54947 -0.38 0 0 0 0 0 -0.09781 0 0 0 -0.00607 0 0.83697 1.34517 0.29191 1.34575
SER_133 -3.56777 0.22918 4.26373 -0.02384 0 0.022 1.62417 -2.06775 -0 -0 -1.02899 -0.35009 0 0 0 0 0 -0.04748 0.0002 0.49695 0 0.29779 0.6002 -0.77834 0.66106 0.11259 0.44361
ALA_134 -6.44105 0.45293 5.14463 -0.02142 0 0 3.12194 -3.2619 -0 -0 -3.06123 -0.35248 0 0 0 0 0 -0.00589 0 0 0 -0.26566 0 1.8394 -0.24804 0.24052 -2.85826
ILE_135 -9.29186 1.32036 6.35985 -0.54883 0.53768 0.11084 3.48378 -3.85845 -0.02156 -0.13475 -2.43414 0.02758 0 0 0 0 0 -0.0307 0.10972 0.5678 0 -0.42072 0 0.73287 -0.22292 0.58797 -3.12547
ASN_136 -5.10494 0.29733 5.86571 -0.17382 0.02459 0.25156 2.72955 -2.88397 -0.03606 -0.2614 -2.23949 -0.36746 0 0 0 -0.74445 0 0.10033 0.00045 0 1.51059 0.34829 0 -0.93687 0.04998 0.61226 -0.95783
HIS_137 -7.78767 0.94878 6.76346 -0.41354 0.01024 0.47537 2.94248 -3.40542 -0 -0 -2.23827 -0.27518 0 0 0 0 0 0.00978 0.0181 0 2.09056 -0.03938 0 -0.45461 -0.00278 0.48678 -0.8713
HIS_138 -10.7363 1.00965 9.18338 -0.44853 0.08376 0.42965 3.96837 -4.72509 -0 -0 -2.2098 -0.58562 0 0 0 0 0 0.07959 0.07302 0 2.79528 0.0953 0 -0.45461 -0.17578 0.44258 -1.17521
ARG_139 -5.51146 0.30563 6.66483 -1.00455 0.21935 0.72886 2.6394 -3.13855 -0.02461 -0.15316 -2.97631 0.35853 0 0 0 -0.74445 0 0.10579 0.04589 2.38534 0 -0.06142 0 -1.2888 -0.21256 0.39823 -1.26403
ILE_140 -5.19045 0.34117 5.13062 -0.4972 0.35545 0.10124 2.76522 -2.60984 -0 -0 -1.7303 0.02989 0 0 0 0 0 -0.05149 0.0149 0.53753 0 -0.41409 0 0.73287 -0.07927 0.39316 -0.17059
PHE_141 -10.5544 1.637 5.39132 -0.64428 0.20536 0.33535 3.33113 -3.65999 -0.01385 -0.06289 -2.41308 -0.05809 0 0 0 0 0 0.03001 0.15898 0 3.03115 0.01627 0 1.0402 -0.09071 0.72607 -1.5945
ASP_142 -4.80938 0.34981 7.78781 -0.10138 0.00477 0.30503 3.32546 -3.47181 -0.00225 -0.00865 -7.25025 -0.41554 0 0 0 0 0 0.15122 0.05036 0 1.75819 0.13526 0 -2.3716 -0.25089 0.92472 -3.88911
SER_143 -4.46643 0.35674 5.62263 -0.02629 0 0.06211 3.02765 -2.63571 -0 -0 -2.99661 -0.5799 0 0 0 0 0 0.02063 0.00893 0.68165 0 0.33794 0.60046 -0.77834 -0.01916 0.46864 -0.31503
SER_144 -4.18291 0.11946 4.46837 -0.02406 0 0.02208 1.76438 -2.18685 -0.00474 -0.05144 -1.06821 -0.28551 0 0 0 0 0 -0.02302 0.00056 0.47861 0 0.3046 0.63381 -0.77834 0.11634 0.29701 -0.39986
ALA_145 -4.44204 0.44463 2.90939 -0.0214 0 0 1.90713 -2.13238 -0.00032 -0.00124 -2.41713 -0.29336 0 0 -0.41629 0 0 -0.03884 0 0 0 0.29149 0 1.8394 0.28039 0.34679 -1.74376
HIS_146 -4.6398 0.26232 4.53553 -0.72357 0.01623 0.75042 2.51444 -2.45449 -0.01417 -0.06413 -2.58932 -0.14977 0 0 0 0 0 0.00347 0.00975 0 1.81675 -0.14378 0 -0.45461 0.91907 0.30745 -0.0982
PHE_147 -5.77677 0.53928 4.35733 -0.96641 0.06302 0.29657 2.72662 -2.49506 -0 -0 -1.1576 -0.08374 0 0 0 0 0 0.03014 0.13445 0 1.84005 -0.44066 0 1.0402 0.80449 0.32917 1.24105
LYS_148 -5.31307 0.26125 5.2284 -0.30717 0.03055 0.14255 2.39084 -2.51149 -0.00474 -0.05144 -2.81018 -0.09182 0 0 0 0 0 0.06049 0.07253 1.81772 0 -0.05739 0 -1.5107 -0.10302 0.33056 -2.42614
GLY_149 -4.19039 0.42611 4.94625 -5e-05 0 0 2.2382 -2.52182 -0 -0 -1.70133 -0.4276 0 0 0 0 0 -0.07925 0 0 0 0.2105 0 0.83697 0.28029 0.27567 0.29355
ALA_150 -5.0213 0.36445 4.9542 -0.02312 0 0 2.85676 -2.74724 -0 -0 -2.78786 -0.36025 0 0 0 0 0 0.00114 0 0 0 -0.36733 0 1.8394 0.2658 0.3304 -0.69497
LEU_151 -6.29547 0.61607 4.80764 -0.46929 0.16296 0.10102 2.6963 -2.68043 -0 -0 -2.34696 0.21775 0 0 0 0 0 0.00202 0.01634 0.49809 0 -0.24337 0 0.18072 -0.39026 0.47414 -2.65274
THR_152 -5.16396 0.2918 4.61101 -0.20635 0.16155 0.07577 2.46234 -2.48833 -0 -0 -2.66343 -0.16636 0 0 0 0 0 -0.04074 0.00225 0.14635 0 0.02193 2.26889 -1.0874 -0.10699 0.42062 -1.46105
ILE_153 -7.84243 1.64613 3.90307 -0.50305 0.35414 0.10514 2.17466 -2.49346 -0 -0 -0.89494 -0.03284 0 0 0 0 0 0.0136 0.15273 0.5573 0 -0.39358 0 0.73287 0.00784 0.53415 -1.97866
LYS_154 -4.83617 0.29575 5.13363 -0.31216 0.03764 0.14576 2.11568 -2.29595 -0 -0 -1.9729 0.00296 0 0 0 0 0 0.00258 0.02613 1.86823 0 -0.08124 0 -1.5107 -0.06161 0.53566 -0.9067
ILE_155 -6.00203 0.38148 5.46912 -0.50861 0.40034 0.10845 2.51314 -2.71345 -0.0188 -0.12905 -2.27083 -0.04367 0 0 0 0 0 -0.06758 0.03996 0.57622 0 -0.45294 0 0.73287 -0.07917 0.74183 -1.32272
LEU_156 -7.74493 1.17407 4.9918 -0.6869 0.20399 0.28927 2.51732 -2.86384 -0 -0 -1.97984 0.07832 0 0 -0.4418 0 0 0.40163 0.06273 0.7878 0 -0.18468 0 0.18072 1.18529 2.08157 0.05251
PRO_157 -5.55212 1.17968 3.68554 -0.06692 0 0.04279 1.57502 -1.64352 -0 -0 -1.0324 0.64316 0 0 0 0 0 -0.05091 0.05748 0.12791 0 0.07203 0 -2.4119 1.37514 1.89459 -0.10444
GLU_158 -3.8067 0.28894 4.53915 -0.21691 0.03195 0.30698 1.5036 -2.01798 -0.0188 -0.12905 -0.68431 -0.60776 0 0 0 0 0 -0.05042 0.0336 0 3.01916 -0.32449 0 -2.7348 -0.15144 0.47522 -0.54407
ASN_159 -3.18772 0.19583 3.31761 -0.19532 0.05109 0.32132 1.43258 -1.72179 -0.0088 -0.02698 -1.64146 -0.43369 0 0 0 0 0 -0.05986 0.001 0 2.04088 -0.56064 0 -0.93687 -0.73456 0.24012 -1.90726
THR_160 -3.7853 0.2079 3.43556 -0.17576 0.08283 0.06354 1.7235 -1.70999 -0 -0 -1.82716 -0.34663 0 0 -0.4418 0 0 -0.04315 0.01152 0.11889 0 -0.08248 2.3354 -1.0874 -0.34793 0.28591 -1.58256
ALA:CtermProteinFull_161 -0.58994 0.05226 0.42978 -0.03532 0.00546 0 0.01562 -0.27722 -0.0088 -0.02698 -0.31754 -0.42939 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.04701 0.18784 0.89217
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

