REMARK ID 450091 DOMAINID 445520 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 109.279
REMARK    S_0000_0002
REMARK    SCORE           omega:          -5.059
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -613.534
REMARK    SCORE         p_aa_pp:         -62.588
REMARK    SCORE     lk_ball_wtd:         -31.835
REMARK    SCORE    fa_intra_rep:           1.758
REMARK    SCORE     total_score:        -170.537
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          33.243
REMARK    SCORE fa_intra_sol_xover4:          41.785
REMARK    SCORE          fa_rep:          62.515
REMARK    SCORE     hbond_sr_bb:         -28.537
REMARK    SCORE          fa_dun:         205.529
REMARK    SCORE     hbond_lr_bb:         -18.151
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         398.717
REMARK    SCORE     cart_bonded:          75.975
REMARK    SCORE           score:        -170.537
REMARK    SCORE     rama_prepro:         -52.068
REMARK    SCORE         fa_elec:        -154.675
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.743
REMARK    SCORE     hbond_bb_sc:         -16.869
ATOM      1  N   ILE A   1       0.054  -0.343   0.347  1.00 23.30           N  
ATOM      2  CA  ILE A   1       1.436  -0.050  -0.020  1.00 23.15           C  
ATOM      3  C   ILE A   1       1.789   1.395   0.252  1.00 22.63           C  
ATOM      4  O   ILE A   1       1.133   2.308  -0.248  1.00 22.68           O  
ATOM      5  CB  ILE A   1       1.717  -0.356  -1.514  1.00 32.47           C  
ATOM      6  CG1 ILE A   1       1.512  -1.883  -1.792  1.00 32.47           C  
ATOM      7  CG2 ILE A   1       3.168   0.125  -1.909  1.00 32.47           C  
ATOM      8  CD1 ILE A   1       1.505  -2.264  -3.263  1.00 32.47           C  
ATOM      9 1H   ILE A   1      -0.034  -1.315   0.605  1.00 27.96           H  
ATOM     10 2H   ILE A   1      -0.210   0.236   1.132  1.00 27.96           H  
ATOM     11 3H   ILE A   1      -0.555  -0.143  -0.434  1.00 27.96           H  
ATOM     12  HA  ILE A   1       2.092  -0.675   0.585  1.00 27.78           H  
ATOM     13  HB  ILE A   1       0.996   0.181  -2.130  1.00 38.96           H  
ATOM     14 1HG1 ILE A   1       2.311  -2.440  -1.301  1.00 38.96           H  
ATOM     15 2HG1 ILE A   1       0.561  -2.198  -1.372  1.00 38.96           H  
ATOM     16 1HG2 ILE A   1       3.360  -0.065  -2.962  1.00 38.96           H  
ATOM     17 2HG2 ILE A   1       3.281   1.199  -1.746  1.00 38.96           H  
ATOM     18 3HG2 ILE A   1       3.912  -0.402  -1.313  1.00 38.96           H  
ATOM     19 1HD1 ILE A   1       1.352  -3.341  -3.353  1.00 38.96           H  
ATOM     20 2HD1 ILE A   1       0.695  -1.741  -3.772  1.00 38.96           H  
ATOM     21 3HD1 ILE A   1       2.449  -2.003  -3.730  1.00 38.96           H  
ATOM     22  N   ILE A   2       2.839   1.601   1.027  1.00 22.25           N  
ATOM     23  CA  ILE A   2       3.315   2.942   1.307  1.00 21.84           C  
ATOM     24  C   ILE A   2       4.597   3.178   0.539  1.00 21.45           C  
ATOM     25  O   ILE A   2       5.590   2.482   0.762  1.00 21.38           O  
ATOM     26  CB  ILE A   2       3.557   3.137   2.817  1.00 30.75           C  
ATOM     27  CG1 ILE A   2       2.218   2.914   3.578  1.00 30.75           C  
ATOM     28  CG2 ILE A   2       4.155   4.534   3.087  1.00 30.75           C  
ATOM     29  CD1 ILE A   2       2.346   2.831   5.085  1.00 30.75           C  
ATOM     30  H   ILE A   2       3.341   0.811   1.413  1.00 26.70           H  
ATOM     31  HA  ILE A   2       2.574   3.667   0.969  1.00 26.21           H  
ATOM     32  HB  ILE A   2       4.259   2.381   3.167  1.00 36.90           H  
ATOM     33 1HG1 ILE A   2       1.539   3.729   3.332  1.00 36.90           H  
ATOM     34 2HG1 ILE A   2       1.774   1.985   3.237  1.00 36.90           H  
ATOM     35 1HG2 ILE A   2       4.342   4.667   4.145  1.00 36.90           H  
ATOM     36 2HG2 ILE A   2       5.102   4.649   2.553  1.00 36.90           H  
ATOM     37 3HG2 ILE A   2       3.459   5.300   2.745  1.00 36.90           H  
ATOM     38 1HD1 ILE A   2       1.359   2.666   5.519  1.00 36.90           H  
ATOM     39 2HD1 ILE A   2       3.000   1.999   5.350  1.00 36.90           H  
ATOM     40 3HD1 ILE A   2       2.755   3.751   5.485  1.00 36.90           H  
ATOM     41  N   GLU A   3       4.574   4.154  -0.358  1.00 21.30           N  
ATOM     42  CA  GLU A   3       5.733   4.467  -1.173  1.00 21.04           C  
ATOM     43  C   GLU A   3       6.629   5.442  -0.433  1.00 20.62           C  
ATOM     44  O   GLU A   3       6.139   6.310   0.293  1.00 20.71           O  
ATOM     45  CB  GLU A   3       5.304   5.054  -2.518  1.00 29.56           C  
ATOM     46  CG  GLU A   3       4.478   4.106  -3.402  1.00 29.56           C  
ATOM     47  CD  GLU A   3       5.283   2.948  -3.930  1.00 29.56           C  
ATOM     48  OE1 GLU A   3       6.490   3.022  -3.875  1.00 29.56           O  
ATOM     49  OE2 GLU A   3       4.696   2.007  -4.411  1.00 29.56           O  
ATOM     50  H   GLU A   3       3.720   4.680  -0.481  1.00 25.56           H  
ATOM     51  HA  GLU A   3       6.297   3.550  -1.353  1.00 25.25           H  
ATOM     52 1HB  GLU A   3       4.712   5.955  -2.347  1.00 35.47           H  
ATOM     53 2HB  GLU A   3       6.188   5.356  -3.080  1.00 35.47           H  
ATOM     54 1HG  GLU A   3       3.643   3.713  -2.819  1.00 35.47           H  
ATOM     55 2HG  GLU A   3       4.069   4.670  -4.238  1.00 35.47           H  
ATOM     56  N   SER A   4       7.935   5.347  -0.681  1.00 20.25           N  
ATOM     57  CA  SER A   4       8.919   6.248  -0.092  1.00 19.97           C  
ATOM     58  C   SER A   4       8.760   7.697  -0.541  1.00 19.52           C  
ATOM     59  O   SER A   4       8.979   8.625   0.238  1.00 19.48           O  
ATOM     60  CB  SER A   4      10.317   5.787  -0.459  1.00 28.07           C  
ATOM     61  OG  SER A   4      10.610   4.539   0.111  1.00 28.07           O  
ATOM     62  H   SER A   4       8.264   4.598  -1.277  1.00 24.30           H  
ATOM     63  HA  SER A   4       8.804   6.212   0.992  1.00 23.96           H  
ATOM     64 1HB  SER A   4      10.408   5.729  -1.543  1.00 33.68           H  
ATOM     65 2HB  SER A   4      11.040   6.526  -0.113  1.00 33.68           H  
ATOM     66  HG  SER A   4      11.516   4.339  -0.140  1.00 33.68           H  
ATOM     67  N   ASN A   5       8.427   7.890  -1.817  1.00 19.31           N  
ATOM     68  CA  ASN A   5       8.305   9.229  -2.373  1.00 19.02           C  
ATOM     69  C   ASN A   5       6.853   9.629  -2.578  1.00 18.58           C  
ATOM     70  O   ASN A   5       6.036   8.820  -3.015  1.00 18.38           O  
ATOM     71  CB  ASN A   5       9.033   9.306  -3.701  1.00 26.74           C  
ATOM     72  CG  ASN A   5      10.506   9.070  -3.586  1.00 26.74           C  
ATOM     73  OD1 ASN A   5      11.166   9.490  -2.629  1.00 26.74           O  
ATOM     74  ND2 ASN A   5      11.046   8.396  -4.571  1.00 26.74           N  
ATOM     75  H   ASN A   5       8.248   7.086  -2.400  1.00 23.17           H  
ATOM     76  HA  ASN A   5       8.744   9.944  -1.677  1.00 22.82           H  
ATOM     77 1HB  ASN A   5       8.610   8.571  -4.388  1.00 32.09           H  
ATOM     78 2HB  ASN A   5       8.867  10.289  -4.147  1.00 32.09           H  
ATOM     79 1HD2 ASN A   5      12.028   8.202  -4.570  1.00 32.09           H  
ATOM     80 2HD2 ASN A   5      10.469   8.093  -5.335  1.00 32.09           H  
ATOM     81  N   ASP A   6       6.537  10.904  -2.340  1.00 18.57           N  
ATOM     82  CA  ASP A   6       5.205  11.405  -2.639  1.00 18.34           C  
ATOM     83  C   ASP A   6       5.037  11.748  -4.122  1.00 17.89           C  
ATOM     84  O   ASP A   6       3.920  11.765  -4.642  1.00 17.75           O  
ATOM     85  CB  ASP A   6       4.928  12.618  -1.765  1.00 25.77           C  
ATOM     86  CG  ASP A   6       6.010  13.640  -1.929  1.00 25.77           C  
ATOM     87  OD1 ASP A   6       7.153  13.272  -1.679  1.00 25.77           O  
ATOM     88  OD2 ASP A   6       5.744  14.742  -2.354  1.00 25.77           O  
ATOM     89  H   ASP A   6       7.225  11.557  -1.948  1.00 22.28           H  
ATOM     90  HA  ASP A   6       4.484  10.627  -2.389  1.00 22.01           H  
ATOM     91 1HB  ASP A   6       3.971  13.059  -2.042  1.00 30.92           H  
ATOM     92 2HB  ASP A   6       4.868  12.317  -0.719  1.00 30.92           H  
ATOM     93  N   GLN A   7       6.152  12.018  -4.801  1.00 17.79           N  
ATOM     94  CA  GLN A   7       6.126  12.373  -6.210  1.00 17.51           C  
ATOM     95  C   GLN A   7       6.632  11.210  -7.036  1.00 16.93           C  
ATOM     96  O   GLN A   7       7.370  10.365  -6.528  1.00 16.85           O  
ATOM     97  CB  GLN A   7       6.982  13.608  -6.483  1.00 24.63           C  
ATOM     98  CG  GLN A   7       6.585  14.812  -5.668  1.00 24.63           C  
ATOM     99  CD  GLN A   7       5.172  15.237  -5.932  1.00 24.63           C  
ATOM    100  OE1 GLN A   7       4.781  15.439  -7.090  1.00 24.63           O  
ATOM    101  NE2 GLN A   7       4.391  15.369  -4.870  1.00 24.63           N  
ATOM    102  H   GLN A   7       7.045  11.996  -4.327  1.00 21.35           H  
ATOM    103  HA  GLN A   7       5.098  12.578  -6.509  1.00 21.01           H  
ATOM    104 1HB  GLN A   7       8.023  13.380  -6.264  1.00 29.56           H  
ATOM    105 2HB  GLN A   7       6.920  13.870  -7.540  1.00 29.56           H  
ATOM    106 1HG  GLN A   7       6.676  14.572  -4.615  1.00 29.56           H  
ATOM    107 2HG  GLN A   7       7.242  15.641  -5.914  1.00 29.56           H  
ATOM    108 1HE2 GLN A   7       3.437  15.642  -4.975  1.00 29.56           H  
ATOM    109 2HE2 GLN A   7       4.773  15.180  -3.927  1.00 29.56           H  
ATOM    110  N   LEU A   8       6.277  11.189  -8.314  1.00 16.65           N  
ATOM    111  CA  LEU A   8       6.771  10.143  -9.189  1.00 16.21           C  
ATOM    112  C   LEU A   8       8.186  10.498  -9.663  1.00 16.16           C  
ATOM    113  O   LEU A   8       8.521  11.683  -9.696  1.00 16.46           O  
ATOM    114  CB  LEU A   8       5.839   9.966 -10.396  1.00 22.87           C  
ATOM    115  CG  LEU A   8       4.376   9.559 -10.096  1.00 22.87           C  
ATOM    116  CD1 LEU A   8       3.610   9.487 -11.424  1.00 22.87           C  
ATOM    117  CD2 LEU A   8       4.330   8.216  -9.362  1.00 22.87           C  
ATOM    118  H   LEU A   8       5.665  11.910  -8.672  1.00 19.98           H  
ATOM    119  HA  LEU A   8       6.780   9.237  -8.618  1.00 19.45           H  
ATOM    120 1HB  LEU A   8       5.819  10.899 -10.955  1.00 27.44           H  
ATOM    121 2HB  LEU A   8       6.256   9.203 -11.046  1.00 27.44           H  
ATOM    122  HG  LEU A   8       3.904  10.319  -9.475  1.00 27.44           H  
ATOM    123 1HD1 LEU A   8       2.575   9.214 -11.230  1.00 27.44           H  
ATOM    124 2HD1 LEU A   8       3.642  10.456 -11.921  1.00 27.44           H  
ATOM    125 3HD1 LEU A   8       4.066   8.739 -12.069  1.00 27.44           H  
ATOM    126 1HD2 LEU A   8       3.294   7.958  -9.165  1.00 27.44           H  
ATOM    127 2HD2 LEU A   8       4.789   7.444  -9.981  1.00 27.44           H  
ATOM    128 3HD2 LEU A   8       4.850   8.275  -8.412  1.00 27.44           H  
ATOM    129  N   PRO A   9       9.042   9.501  -9.973  1.00 15.90           N  
ATOM    130  CA  PRO A   9      10.374   9.636 -10.546  1.00 15.95           C  
ATOM    131  C   PRO A   9      10.384  10.336 -11.893  1.00 15.72           C  
ATOM    132  O   PRO A   9       9.403  10.284 -12.650  1.00 15.43           O  
ATOM    133  CB  PRO A   9      10.824   8.179 -10.720  1.00 23.92           C  
ATOM    134  CG  PRO A   9      10.020   7.389  -9.735  1.00 23.92           C  
ATOM    135  CD  PRO A   9       8.691   8.087  -9.645  1.00 23.92           C  
ATOM    136  HA  PRO A   9      11.025  10.173  -9.832  1.00 19.14           H  
ATOM    137 1HB  PRO A   9      10.662   7.869 -11.767  1.00 28.70           H  
ATOM    138 2HB  PRO A   9      11.905   8.104 -10.543  1.00 28.70           H  
ATOM    139 1HG  PRO A   9       9.927   6.346 -10.078  1.00 28.70           H  
ATOM    140 2HG  PRO A   9      10.539   7.358  -8.765  1.00 28.70           H  
ATOM    141 1HD  PRO A   9       7.961   7.671 -10.351  1.00 28.70           H  
ATOM    142 2HD  PRO A   9       8.391   7.969  -8.596  1.00 28.70           H  
ATOM    143  N   GLU A  10      11.489  10.996 -12.208  1.00 16.00           N  
ATOM    144  CA  GLU A  10      11.627  11.577 -13.526  1.00 16.01           C  
ATOM    145  C   GLU A  10      11.642  10.409 -14.502  1.00 15.46           C  
ATOM    146  O   GLU A  10      12.256   9.381 -14.220  1.00 15.44           O  
ATOM    147  CB  GLU A  10      12.915  12.393 -13.636  1.00 22.41           C  
ATOM    148  CG  GLU A  10      12.990  13.568 -12.674  1.00 22.41           C  
ATOM    149  CD  GLU A  10      13.555  13.178 -11.328  1.00 22.41           C  
ATOM    150  OE1 GLU A  10      13.675  11.998 -11.075  1.00 22.41           O  
ATOM    151  OE2 GLU A  10      13.915  14.051 -10.573  1.00 22.41           O  
ATOM    152  H   GLU A  10      12.271  11.073 -11.549  1.00 19.20           H  
ATOM    153  HA  GLU A  10      10.766  12.212 -13.738  1.00 19.21           H  
ATOM    154 1HB  GLU A  10      13.775  11.746 -13.456  1.00 26.89           H  
ATOM    155 2HB  GLU A  10      13.013  12.787 -14.647  1.00 26.89           H  
ATOM    156 1HG  GLU A  10      13.606  14.351 -13.113  1.00 26.89           H  
ATOM    157 2HG  GLU A  10      11.986  13.965 -12.536  1.00 26.89           H  
ATOM    158  N   GLY A  11      11.029  10.566 -15.672  1.00 15.17           N  
ATOM    159  CA  GLY A  11      11.032   9.462 -16.627  1.00 14.81           C  
ATOM    160  C   GLY A  11       9.760   8.625 -16.519  1.00 13.99           C  
ATOM    161  O   GLY A  11       9.736   7.455 -16.925  1.00 13.77           O  
ATOM    162  H   GLY A  11      10.536  11.423 -15.875  1.00 18.20           H  
ATOM    163 1HA  GLY A  11      11.122   9.860 -17.638  1.00 17.77           H  
ATOM    164 2HA  GLY A  11      11.903   8.829 -16.456  1.00 17.77           H  
ATOM    165  N   THR A  12       8.717   9.206 -15.909  1.00 13.68           N  
ATOM    166  CA  THR A  12       7.442   8.527 -15.769  1.00 13.04           C  
ATOM    167  C   THR A  12       6.299   9.416 -16.259  1.00 12.65           C  
ATOM    168  O   THR A  12       6.442  10.641 -16.341  1.00 12.96           O  
ATOM    169  CB  THR A  12       7.139   8.140 -14.298  1.00 18.51           C  
ATOM    170  OG1 THR A  12       7.005   9.319 -13.489  1.00 18.51           O  
ATOM    171  CG2 THR A  12       8.205   7.262 -13.700  1.00 18.51           C  
ATOM    172  H   THR A  12       8.776  10.158 -15.580  1.00 16.42           H  
ATOM    173  HA  THR A  12       7.466   7.635 -16.380  1.00 15.65           H  
ATOM    174  HB  THR A  12       6.194   7.599 -14.279  1.00 22.21           H  
ATOM    175  HG1 THR A  12       7.903   9.697 -13.288  1.00 22.21           H  
ATOM    176 1HG2 THR A  12       7.934   7.010 -12.684  1.00 22.21           H  
ATOM    177 2HG2 THR A  12       8.296   6.366 -14.285  1.00 22.21           H  
ATOM    178 3HG2 THR A  12       9.153   7.795 -13.703  1.00 22.21           H  
ATOM    179  N   THR A  13       5.173   8.777 -16.588  1.00 12.13           N  
ATOM    180  CA  THR A  13       3.924   9.444 -16.969  1.00 11.89           C  
ATOM    181  C   THR A  13       2.736   8.878 -16.201  1.00 11.38           C  
ATOM    182  O   THR A  13       2.531   7.661 -16.149  1.00 11.16           O  
ATOM    183  CB  THR A  13       3.646   9.335 -18.492  1.00 16.75           C  
ATOM    184  OG1 THR A  13       4.703   9.969 -19.221  1.00 16.75           O  
ATOM    185  CG2 THR A  13       2.311   9.994 -18.865  1.00 16.75           C  
ATOM    186  H   THR A  13       5.206   7.757 -16.534  1.00 14.56           H  
ATOM    187  HA  THR A  13       4.010  10.502 -16.719  1.00 14.27           H  
ATOM    188  HB  THR A  13       3.606   8.293 -18.774  1.00 20.10           H  
ATOM    189  HG1 THR A  13       5.523   9.498 -19.063  1.00 20.10           H  
ATOM    190 1HG2 THR A  13       2.153   9.895 -19.938  1.00 20.10           H  
ATOM    191 2HG2 THR A  13       1.486   9.517 -18.347  1.00 20.10           H  
ATOM    192 3HG2 THR A  13       2.339  11.047 -18.599  1.00 20.10           H  
ATOM    193  N   ARG A  14       1.923   9.757 -15.627  1.00 11.38           N  
ATOM    194  CA  ARG A  14       0.728   9.296 -14.936  1.00 11.09           C  
ATOM    195  C   ARG A  14      -0.454   9.316 -15.903  1.00 11.09           C  
ATOM    196  O   ARG A  14      -0.827  10.368 -16.425  1.00 11.45           O  
ATOM    197  CB  ARG A  14       0.454  10.153 -13.717  1.00 15.64           C  
ATOM    198  CG  ARG A  14      -0.670   9.663 -12.817  1.00 15.64           C  
ATOM    199  CD  ARG A  14      -0.717  10.439 -11.561  1.00 15.64           C  
ATOM    200  NE  ARG A  14      -1.105  11.820 -11.800  1.00 15.64           N  
ATOM    201  CZ  ARG A  14      -0.988  12.827 -10.908  1.00 15.64           C  
ATOM    202  NH1 ARG A  14      -0.486  12.606  -9.708  1.00 15.64           N  
ATOM    203  NH2 ARG A  14      -1.383  14.045 -11.247  1.00 15.64           N  
ATOM    204  H   ARG A  14       2.132  10.745 -15.687  1.00 13.66           H  
ATOM    205  HA  ARG A  14       0.882   8.270 -14.604  1.00 13.31           H  
ATOM    206 1HB  ARG A  14       1.351  10.220 -13.120  1.00 18.77           H  
ATOM    207 2HB  ARG A  14       0.203  11.162 -14.040  1.00 18.77           H  
ATOM    208 1HG  ARG A  14      -1.630   9.777 -13.325  1.00 18.77           H  
ATOM    209 2HG  ARG A  14      -0.519   8.613 -12.563  1.00 18.77           H  
ATOM    210 1HD  ARG A  14      -1.443   9.992 -10.886  1.00 18.77           H  
ATOM    211 2HD  ARG A  14       0.268  10.428 -11.098  1.00 18.77           H  
ATOM    212  HE  ARG A  14      -1.503  12.038 -12.704  1.00 18.77           H  
ATOM    213 1HH1 ARG A  14      -0.188  11.678  -9.446  1.00 18.77           H  
ATOM    214 2HH1 ARG A  14      -0.402  13.364  -9.046  1.00 18.77           H  
ATOM    215 1HH2 ARG A  14      -1.769  14.214 -12.166  1.00 18.77           H  
ATOM    216 2HH2 ARG A  14      -1.301  14.807 -10.590  1.00 18.77           H  
ATOM    217  N   ILE A  15      -1.030   8.147 -16.148  1.00 10.90           N  
ATOM    218  CA  ILE A  15      -2.114   7.972 -17.094  1.00 11.12           C  
ATOM    219  C   ILE A  15      -3.410   7.650 -16.358  1.00 11.15           C  
ATOM    220  O   ILE A  15      -3.480   6.688 -15.596  1.00 11.04           O  
ATOM    221  CB  ILE A  15      -1.764   6.786 -18.029  1.00 15.48           C  
ATOM    222  CG1 ILE A  15      -0.424   7.099 -18.773  1.00 15.48           C  
ATOM    223  CG2 ILE A  15      -2.940   6.488 -19.000  1.00 15.48           C  
ATOM    224  CD1 ILE A  15       0.223   5.905 -19.446  1.00 15.48           C  
ATOM    225  H   ILE A  15      -0.690   7.301 -15.687  1.00 13.08           H  
ATOM    226  HA  ILE A  15      -2.243   8.886 -17.670  1.00 13.34           H  
ATOM    227  HB  ILE A  15      -1.590   5.911 -17.438  1.00 18.58           H  
ATOM    228 1HG1 ILE A  15      -0.610   7.866 -19.519  1.00 18.58           H  
ATOM    229 2HG1 ILE A  15       0.294   7.481 -18.055  1.00 18.58           H  
ATOM    230 1HG2 ILE A  15      -2.692   5.644 -19.635  1.00 18.58           H  
ATOM    231 2HG2 ILE A  15      -3.840   6.241 -18.433  1.00 18.58           H  
ATOM    232 3HG2 ILE A  15      -3.136   7.362 -19.622  1.00 18.58           H  
ATOM    233 1HD1 ILE A  15       1.151   6.225 -19.921  1.00 18.58           H  
ATOM    234 2HD1 ILE A  15       0.443   5.141 -18.692  1.00 18.58           H  
ATOM    235 3HD1 ILE A  15      -0.436   5.489 -20.198  1.00 18.58           H  
ATOM    236  N   LYS A  16      -4.454   8.431 -16.580  1.00 11.47           N  
ATOM    237  CA  LYS A  16      -5.708   8.112 -15.906  1.00 11.74           C  
ATOM    238  C   LYS A  16      -6.858   8.214 -16.882  1.00 12.28           C  
ATOM    239  O   LYS A  16      -7.031   9.232 -17.556  1.00 12.63           O  
ATOM    240  CB  LYS A  16      -5.916   9.002 -14.679  1.00 16.33           C  
ATOM    241  CG  LYS A  16      -7.175   8.660 -13.847  1.00 16.33           C  
ATOM    242  CD  LYS A  16      -7.323   9.572 -12.606  1.00 16.33           C  
ATOM    243  CE  LYS A  16      -6.334   9.187 -11.480  1.00 16.33           C  
ATOM    244  NZ  LYS A  16      -6.542  10.002 -10.244  1.00 16.33           N  
ATOM    245  H   LYS A  16      -4.373   9.227 -17.200  1.00 13.76           H  
ATOM    246  HA  LYS A  16      -5.676   7.077 -15.567  1.00 14.09           H  
ATOM    247 1HB  LYS A  16      -5.042   8.910 -14.039  1.00 19.60           H  
ATOM    248 2HB  LYS A  16      -5.987  10.042 -14.993  1.00 19.60           H  
ATOM    249 1HG  LYS A  16      -8.066   8.769 -14.469  1.00 19.60           H  
ATOM    250 2HG  LYS A  16      -7.113   7.618 -13.520  1.00 19.60           H  
ATOM    251 1HD  LYS A  16      -7.144  10.608 -12.897  1.00 19.60           H  
ATOM    252 2HD  LYS A  16      -8.339   9.491 -12.221  1.00 19.60           H  
ATOM    253 1HE  LYS A  16      -6.475   8.139 -11.234  1.00 19.60           H  
ATOM    254 2HE  LYS A  16      -5.309   9.334 -11.817  1.00 19.60           H  
ATOM    255 1HZ  LYS A  16      -5.877   9.711  -9.532  1.00 19.60           H  
ATOM    256 2HZ  LYS A  16      -6.399  10.979 -10.455  1.00 19.60           H  
ATOM    257 3HZ  LYS A  16      -7.478   9.866  -9.900  1.00 19.60           H  
ATOM    258  N   GLN A  17      -7.631   7.133 -16.975  1.00 12.53           N  
ATOM    259  CA  GLN A  17      -8.755   7.095 -17.906  1.00 13.22           C  
ATOM    260  C   GLN A  17     -10.035   6.564 -17.265  1.00 13.68           C  
ATOM    261  O   GLN A  17     -10.001   5.706 -16.375  1.00 13.63           O  
ATOM    262  CB  GLN A  17      -8.387   6.238 -19.124  1.00 18.23           C  
ATOM    263  CG  GLN A  17      -7.194   6.777 -19.928  1.00 18.23           C  
ATOM    264  CD  GLN A  17      -6.873   5.944 -21.152  1.00 18.23           C  
ATOM    265  OE1 GLN A  17      -7.095   4.730 -21.166  1.00 18.23           O  
ATOM    266  NE2 GLN A  17      -6.347   6.590 -22.186  1.00 18.23           N  
ATOM    267  H   GLN A  17      -7.407   6.325 -16.383  1.00 15.04           H  
ATOM    268  HA  GLN A  17      -8.954   8.111 -18.247  1.00 15.86           H  
ATOM    269 1HB  GLN A  17      -8.144   5.228 -18.794  1.00 21.88           H  
ATOM    270 2HB  GLN A  17      -9.247   6.166 -19.792  1.00 21.88           H  
ATOM    271 1HG  GLN A  17      -7.413   7.796 -20.244  1.00 21.88           H  
ATOM    272 2HG  GLN A  17      -6.313   6.771 -19.290  1.00 21.88           H  
ATOM    273 1HE2 GLN A  17      -6.113   6.092 -23.023  1.00 21.88           H  
ATOM    274 2HE2 GLN A  17      -6.183   7.576 -22.130  1.00 21.88           H  
ATOM    275  N   GLN A  18     -11.179   7.058 -17.750  1.00 14.27           N  
ATOM    276  CA  GLN A  18     -12.475   6.604 -17.255  1.00 14.85           C  
ATOM    277  C   GLN A  18     -13.133   5.674 -18.268  1.00 15.45           C  
ATOM    278  O   GLN A  18     -13.172   5.975 -19.463  1.00 15.79           O  
ATOM    279  CB  GLN A  18     -13.378   7.805 -16.955  1.00 20.56           C  
ATOM    280  CG  GLN A  18     -14.698   7.458 -16.289  1.00 20.56           C  
ATOM    281  CD  GLN A  18     -15.465   8.698 -15.900  1.00 20.56           C  
ATOM    282  OE1 GLN A  18     -15.418   9.702 -16.617  1.00 20.56           O  
ATOM    283  NE2 GLN A  18     -16.161   8.665 -14.763  1.00 20.56           N  
ATOM    284  H   GLN A  18     -11.147   7.759 -18.477  1.00 17.12           H  
ATOM    285  HA  GLN A  18     -12.328   6.048 -16.339  1.00 17.82           H  
ATOM    286 1HB  GLN A  18     -12.854   8.518 -16.334  1.00 24.67           H  
ATOM    287 2HB  GLN A  18     -13.616   8.308 -17.890  1.00 24.67           H  
ATOM    288 1HG  GLN A  18     -15.311   6.872 -16.976  1.00 24.67           H  
ATOM    289 2HG  GLN A  18     -14.493   6.881 -15.386  1.00 24.67           H  
ATOM    290 1HE2 GLN A  18     -16.678   9.468 -14.467  1.00 24.67           H  
ATOM    291 2HE2 GLN A  18     -16.175   7.816 -14.186  1.00 24.67           H  
ATOM    292  N   GLY A  19     -13.639   4.541 -17.790  1.00 15.71           N  
ATOM    293  CA  GLY A  19     -14.290   3.568 -18.664  1.00 16.42           C  
ATOM    294  C   GLY A  19     -15.789   3.799 -18.822  1.00 17.18           C  
ATOM    295  O   GLY A  19     -16.360   4.736 -18.260  1.00 17.23           O  
ATOM    296  H   GLY A  19     -13.553   4.360 -16.785  1.00 18.85           H  
ATOM    297 1HA  GLY A  19     -13.813   3.590 -19.643  1.00 19.70           H  
ATOM    298 2HA  GLY A  19     -14.126   2.569 -18.259  1.00 19.70           H  
ATOM    299  N   LYS A  20     -16.449   2.898 -19.565  1.00 17.89           N  
ATOM    300  CA  LYS A  20     -17.896   2.993 -19.797  1.00 18.74           C  
ATOM    301  C   LYS A  20     -18.678   2.817 -18.498  1.00 18.82           C  
ATOM    302  O   LYS A  20     -19.762   3.373 -18.329  1.00 19.31           O  
ATOM    303  CB  LYS A  20     -18.351   1.987 -20.867  1.00 25.89           C  
ATOM    304  CG  LYS A  20     -18.317   0.502 -20.472  1.00 25.89           C  
ATOM    305  CD  LYS A  20     -18.714  -0.386 -21.660  1.00 25.89           C  
ATOM    306  CE  LYS A  20     -18.891  -1.876 -21.279  1.00 25.89           C  
ATOM    307  NZ  LYS A  20     -17.624  -2.525 -20.793  1.00 25.89           N  
ATOM    308  H   LYS A  20     -15.926   2.142 -19.984  1.00 21.47           H  
ATOM    309  HA  LYS A  20     -18.113   3.993 -20.174  1.00 22.49           H  
ATOM    310 1HB  LYS A  20     -19.374   2.222 -21.160  1.00 31.07           H  
ATOM    311 2HB  LYS A  20     -17.729   2.104 -21.753  1.00 31.07           H  
ATOM    312 1HG  LYS A  20     -17.313   0.241 -20.150  1.00 31.07           H  
ATOM    313 2HG  LYS A  20     -19.007   0.315 -19.648  1.00 31.07           H  
ATOM    314 1HD  LYS A  20     -19.654  -0.021 -22.076  1.00 31.07           H  
ATOM    315 2HD  LYS A  20     -17.949  -0.314 -22.431  1.00 31.07           H  
ATOM    316 1HE  LYS A  20     -19.650  -1.962 -20.502  1.00 31.07           H  
ATOM    317 2HE  LYS A  20     -19.232  -2.407 -22.167  1.00 31.07           H  
ATOM    318 1HZ  LYS A  20     -17.809  -3.490 -20.580  1.00 31.07           H  
ATOM    319 2HZ  LYS A  20     -16.908  -2.471 -21.497  1.00 31.07           H  
ATOM    320 3HZ  LYS A  20     -17.295  -2.069 -19.927  1.00 31.07           H  
ATOM    321  N   GLU A  21     -18.087   2.083 -17.558  1.00 18.44           N  
ATOM    322  CA  GLU A  21     -18.646   1.819 -16.242  1.00 18.62           C  
ATOM    323  C   GLU A  21     -18.662   3.061 -15.347  1.00 18.04           C  
ATOM    324  O   GLU A  21     -19.270   3.051 -14.276  1.00 18.28           O  
ATOM    325  CB  GLU A  21     -17.847   0.703 -15.564  1.00 26.00           C  
ATOM    326  CG  GLU A  21     -17.934  -0.651 -16.273  1.00 26.00           C  
ATOM    327  CD  GLU A  21     -16.997  -0.775 -17.455  1.00 26.00           C  
ATOM    328  OE1 GLU A  21     -16.216   0.130 -17.678  1.00 26.00           O  
ATOM    329  OE2 GLU A  21     -17.076  -1.765 -18.149  1.00 26.00           O  
ATOM    330  H   GLU A  21     -17.207   1.609 -17.783  1.00 22.13           H  
ATOM    331  HA  GLU A  21     -19.675   1.484 -16.373  1.00 22.34           H  
ATOM    332 1HB  GLU A  21     -16.797   0.990 -15.505  1.00 31.20           H  
ATOM    333 2HB  GLU A  21     -18.206   0.568 -14.544  1.00 31.20           H  
ATOM    334 1HG  GLU A  21     -17.709  -1.439 -15.556  1.00 31.20           H  
ATOM    335 2HG  GLU A  21     -18.958  -0.793 -16.618  1.00 31.20           H  
ATOM    336  N   GLY A  22     -17.902   4.095 -15.728  1.00 17.39           N  
ATOM    337  CA  GLY A  22     -17.752   5.305 -14.936  1.00 16.94           C  
ATOM    338  C   GLY A  22     -16.556   5.201 -13.995  1.00 16.16           C  
ATOM    339  O   GLY A  22     -16.188   6.169 -13.322  1.00 15.86           O  
ATOM    340  H   GLY A  22     -17.446   4.080 -16.643  1.00 20.87           H  
ATOM    341 1HA  GLY A  22     -17.621   6.153 -15.609  1.00 20.33           H  
ATOM    342 2HA  GLY A  22     -18.662   5.482 -14.364  1.00 20.33           H  
ATOM    343  N   LYS A  23     -15.946   4.026 -13.971  1.00 15.97           N  
ATOM    344  CA  LYS A  23     -14.794   3.727 -13.137  1.00 15.34           C  
ATOM    345  C   LYS A  23     -13.528   4.341 -13.697  1.00 14.55           C  
ATOM    346  O   LYS A  23     -13.314   4.350 -14.913  1.00 14.50           O  
ATOM    347  CB  LYS A  23     -14.578   2.219 -13.059  1.00 21.73           C  
ATOM    348  CG  LYS A  23     -15.628   1.421 -12.319  1.00 21.73           C  
ATOM    349  CD  LYS A  23     -15.263  -0.064 -12.397  1.00 21.73           C  
ATOM    350  CE  LYS A  23     -16.192  -0.957 -11.610  1.00 21.73           C  
ATOM    351  NZ  LYS A  23     -15.836  -2.401 -11.803  1.00 21.73           N  
ATOM    352  H   LYS A  23     -16.318   3.308 -14.575  1.00 19.16           H  
ATOM    353  HA  LYS A  23     -14.964   4.134 -12.138  1.00 18.41           H  
ATOM    354 1HB  LYS A  23     -14.527   1.819 -14.074  1.00 26.08           H  
ATOM    355 2HB  LYS A  23     -13.612   2.022 -12.587  1.00 26.08           H  
ATOM    356 1HG  LYS A  23     -15.666   1.738 -11.277  1.00 26.08           H  
ATOM    357 2HG  LYS A  23     -16.606   1.589 -12.772  1.00 26.08           H  
ATOM    358 1HD  LYS A  23     -15.289  -0.381 -13.442  1.00 26.08           H  
ATOM    359 2HD  LYS A  23     -14.247  -0.215 -12.022  1.00 26.08           H  
ATOM    360 1HE  LYS A  23     -16.105  -0.712 -10.553  1.00 26.08           H  
ATOM    361 2HE  LYS A  23     -17.222  -0.796 -11.930  1.00 26.08           H  
ATOM    362 1HZ  LYS A  23     -16.454  -2.982 -11.263  1.00 26.08           H  
ATOM    363 2HZ  LYS A  23     -15.921  -2.639 -12.776  1.00 26.08           H  
ATOM    364 3HZ  LYS A  23     -14.855  -2.589 -11.511  1.00 26.08           H  
ATOM    365  N   LYS A  24     -12.644   4.796 -12.816  1.00 14.06           N  
ATOM    366  CA  LYS A  24     -11.366   5.314 -13.283  1.00 13.38           C  
ATOM    367  C   LYS A  24     -10.224   4.405 -12.885  1.00 12.94           C  
ATOM    368  O   LYS A  24     -10.160   3.932 -11.747  1.00 13.01           O  
ATOM    369  CB  LYS A  24     -11.127   6.722 -12.745  1.00 19.00           C  
ATOM    370  CG  LYS A  24     -12.115   7.740 -13.272  1.00 19.00           C  
ATOM    371  CD  LYS A  24     -11.843   9.132 -12.730  1.00 19.00           C  
ATOM    372  CE  LYS A  24     -12.866  10.139 -13.253  1.00 19.00           C  
ATOM    373  NZ  LYS A  24     -12.626  11.515 -12.711  1.00 19.00           N  
ATOM    374  H   LYS A  24     -12.855   4.778 -11.827  1.00 16.87           H  
ATOM    375  HA  LYS A  24     -11.378   5.358 -14.367  1.00 16.06           H  
ATOM    376 1HB  LYS A  24     -11.180   6.715 -11.659  1.00 22.80           H  
ATOM    377 2HB  LYS A  24     -10.124   7.048 -13.029  1.00 22.80           H  
ATOM    378 1HG  LYS A  24     -12.018   7.761 -14.344  1.00 22.80           H  
ATOM    379 2HG  LYS A  24     -13.133   7.437 -13.024  1.00 22.80           H  
ATOM    380 1HD  LYS A  24     -11.880   9.115 -11.639  1.00 22.80           H  
ATOM    381 2HD  LYS A  24     -10.848   9.450 -13.040  1.00 22.80           H  
ATOM    382 1HE  LYS A  24     -12.810  10.171 -14.340  1.00 22.80           H  
ATOM    383 2HE  LYS A  24     -13.866   9.813 -12.963  1.00 22.80           H  
ATOM    384 1HZ  LYS A  24     -13.323  12.148 -13.081  1.00 22.80           H  
ATOM    385 2HZ  LYS A  24     -12.690  11.499 -11.702  1.00 22.80           H  
ATOM    386 3HZ  LYS A  24     -11.707  11.832 -12.984  1.00 22.80           H  
ATOM    387  N   THR A  25      -9.306   4.197 -13.824  1.00 12.63           N  
ATOM    388  CA  THR A  25      -8.114   3.400 -13.563  1.00 12.32           C  
ATOM    389  C   THR A  25      -6.845   4.187 -13.828  1.00 11.80           C  
ATOM    390  O   THR A  25      -6.662   4.791 -14.894  1.00 11.80           O  
ATOM    391  CB  THR A  25      -8.077   2.094 -14.399  1.00 17.38           C  
ATOM    392  OG1 THR A  25      -9.213   1.288 -14.082  1.00 17.38           O  
ATOM    393  CG2 THR A  25      -6.800   1.279 -14.072  1.00 17.38           C  
ATOM    394  H   THR A  25      -9.467   4.620 -14.744  1.00 15.16           H  
ATOM    395  HA  THR A  25      -8.112   3.119 -12.511  1.00 14.78           H  
ATOM    396  HB  THR A  25      -8.094   2.337 -15.461  1.00 20.86           H  
ATOM    397  HG1 THR A  25     -10.004   1.714 -14.417  1.00 20.86           H  
ATOM    398 1HG2 THR A  25      -6.801   0.362 -14.659  1.00 20.86           H  
ATOM    399 2HG2 THR A  25      -5.907   1.847 -14.311  1.00 20.86           H  
ATOM    400 3HG2 THR A  25      -6.793   1.030 -13.013  1.00 20.86           H  
ATOM    401  N   GLU A  26      -5.968   4.183 -12.833  1.00 11.53           N  
ATOM    402  CA  GLU A  26      -4.687   4.852 -12.934  1.00 11.21           C  
ATOM    403  C   GLU A  26      -3.621   3.843 -13.316  1.00 11.15           C  
ATOM    404  O   GLU A  26      -3.539   2.773 -12.712  1.00 11.32           O  
ATOM    405  CB  GLU A  26      -4.325   5.534 -11.621  1.00 15.83           C  
ATOM    406  CG  GLU A  26      -3.032   6.331 -11.657  1.00 15.83           C  
ATOM    407  CD  GLU A  26      -2.769   7.010 -10.368  1.00 15.83           C  
ATOM    408  OE1 GLU A  26      -2.349   6.355  -9.434  1.00 15.83           O  
ATOM    409  OE2 GLU A  26      -3.012   8.187 -10.294  1.00 15.83           O  
ATOM    410  H   GLU A  26      -6.202   3.679 -11.988  1.00 13.84           H  
ATOM    411  HA  GLU A  26      -4.738   5.607 -13.717  1.00 13.45           H  
ATOM    412 1HB  GLU A  26      -5.123   6.205 -11.333  1.00 19.00           H  
ATOM    413 2HB  GLU A  26      -4.228   4.784 -10.839  1.00 19.00           H  
ATOM    414 1HG  GLU A  26      -2.197   5.665 -11.880  1.00 19.00           H  
ATOM    415 2HG  GLU A  26      -3.095   7.072 -12.459  1.00 19.00           H  
ATOM    416  N   VAL A  27      -2.840   4.194 -14.326  1.00 11.06           N  
ATOM    417  CA  VAL A  27      -1.732   3.403 -14.840  1.00 11.12           C  
ATOM    418  C   VAL A  27      -0.491   4.290 -14.892  1.00 11.01           C  
ATOM    419  O   VAL A  27      -0.572   5.435 -15.331  1.00 11.00           O  
ATOM    420  CB  VAL A  27      -2.065   2.865 -16.256  1.00 15.54           C  
ATOM    421  CG1 VAL A  27      -0.885   2.045 -16.817  1.00 15.54           C  
ATOM    422  CG2 VAL A  27      -3.342   2.021 -16.193  1.00 15.54           C  
ATOM    423  H   VAL A  27      -3.035   5.098 -14.766  1.00 13.27           H  
ATOM    424  HA  VAL A  27      -1.541   2.563 -14.163  1.00 13.34           H  
ATOM    425  HB  VAL A  27      -2.227   3.705 -16.927  1.00 18.65           H  
ATOM    426 1HG1 VAL A  27      -1.140   1.691 -17.812  1.00 18.65           H  
ATOM    427 2HG1 VAL A  27       0.009   2.662 -16.879  1.00 18.65           H  
ATOM    428 3HG1 VAL A  27      -0.693   1.189 -16.163  1.00 18.65           H  
ATOM    429 1HG2 VAL A  27      -3.588   1.654 -17.186  1.00 18.65           H  
ATOM    430 2HG2 VAL A  27      -3.187   1.179 -15.519  1.00 18.65           H  
ATOM    431 3HG2 VAL A  27      -4.164   2.630 -15.826  1.00 18.65           H  
ATOM    432  N   ILE A  28       0.644   3.819 -14.402  1.00 11.12           N  
ATOM    433  CA  ILE A  28       1.821   4.688 -14.502  1.00 11.24           C  
ATOM    434  C   ILE A  28       2.863   4.094 -15.432  1.00 11.54           C  
ATOM    435  O   ILE A  28       3.251   2.935 -15.311  1.00 11.76           O  
ATOM    436  CB  ILE A  28       2.404   5.044 -13.116  1.00 15.69           C  
ATOM    437  CG1 ILE A  28       1.305   5.792 -12.307  1.00 15.69           C  
ATOM    438  CG2 ILE A  28       3.696   5.913 -13.286  1.00 15.69           C  
ATOM    439  CD1 ILE A  28       1.596   5.971 -10.868  1.00 15.69           C  
ATOM    440  H   ILE A  28       0.675   2.868 -14.007  1.00 13.34           H  
ATOM    441  HA  ILE A  28       1.521   5.634 -14.947  1.00 13.49           H  
ATOM    442  HB  ILE A  28       2.653   4.171 -12.581  1.00 18.83           H  
ATOM    443 1HG1 ILE A  28       1.161   6.768 -12.747  1.00 18.83           H  
ATOM    444 2HG1 ILE A  28       0.372   5.240 -12.380  1.00 18.83           H  
ATOM    445 1HG2 ILE A  28       4.110   6.171 -12.320  1.00 18.83           H  
ATOM    446 2HG2 ILE A  28       4.452   5.359 -13.845  1.00 18.83           H  
ATOM    447 3HG2 ILE A  28       3.452   6.828 -13.827  1.00 18.83           H  
ATOM    448 1HD1 ILE A  28       0.764   6.503 -10.397  1.00 18.83           H  
ATOM    449 2HD1 ILE A  28       1.717   4.994 -10.395  1.00 18.83           H  
ATOM    450 3HD1 ILE A  28       2.492   6.537 -10.751  1.00 18.83           H  
ATOM    451  N   ARG A  29       3.281   4.881 -16.407  1.00 11.72           N  
ATOM    452  CA  ARG A  29       4.275   4.420 -17.357  1.00 12.16           C  
ATOM    453  C   ARG A  29       5.646   4.833 -16.883  1.00 12.41           C  
ATOM    454  O   ARG A  29       5.858   5.992 -16.533  1.00 12.42           O  
ATOM    455  CB  ARG A  29       4.005   4.981 -18.741  1.00 16.85           C  
ATOM    456  CG  ARG A  29       4.961   4.523 -19.845  1.00 16.85           C  
ATOM    457  CD  ARG A  29       4.531   5.044 -21.171  1.00 16.85           C  
ATOM    458  NE  ARG A  29       3.260   4.458 -21.615  1.00 16.85           N  
ATOM    459  CZ  ARG A  29       2.514   4.910 -22.651  1.00 16.85           C  
ATOM    460  NH1 ARG A  29       2.913   5.951 -23.355  1.00 16.85           N  
ATOM    461  NH2 ARG A  29       1.373   4.310 -22.965  1.00 16.85           N  
ATOM    462  H   ARG A  29       2.916   5.837 -16.448  1.00 14.06           H  
ATOM    463  HA  ARG A  29       4.255   3.338 -17.393  1.00 14.59           H  
ATOM    464 1HB  ARG A  29       3.001   4.700 -19.037  1.00 20.22           H  
ATOM    465 2HB  ARG A  29       4.041   6.058 -18.702  1.00 20.22           H  
ATOM    466 1HG  ARG A  29       5.964   4.898 -19.640  1.00 20.22           H  
ATOM    467 2HG  ARG A  29       4.987   3.432 -19.889  1.00 20.22           H  
ATOM    468 1HD  ARG A  29       4.411   6.125 -21.101  1.00 20.22           H  
ATOM    469 2HD  ARG A  29       5.294   4.805 -21.913  1.00 20.22           H  
ATOM    470  HE  ARG A  29       2.910   3.659 -21.106  1.00 20.22           H  
ATOM    471 1HH1 ARG A  29       3.774   6.421 -23.129  1.00 20.22           H  
ATOM    472 2HH1 ARG A  29       2.351   6.284 -24.126  1.00 20.22           H  
ATOM    473 1HH2 ARG A  29       1.046   3.511 -22.439  1.00 20.22           H  
ATOM    474 2HH2 ARG A  29       0.820   4.651 -23.739  1.00 20.22           H  
ATOM    475  N   MET A  30       6.589   3.901 -16.893  1.00 12.78           N  
ATOM    476  CA  MET A  30       7.953   4.180 -16.468  1.00 13.21           C  
ATOM    477  C   MET A  30       8.999   3.743 -17.488  1.00 13.73           C  
ATOM    478  O   MET A  30       8.927   2.646 -18.050  1.00 13.93           O  
ATOM    479  CB  MET A  30       8.145   3.472 -15.114  1.00 18.32           C  
ATOM    480  CG  MET A  30       9.520   3.567 -14.444  1.00 18.32           C  
ATOM    481  SD  MET A  30      10.684   2.317 -15.066  1.00 18.32           S  
ATOM    482  CE  MET A  30      10.201   0.815 -14.213  1.00 18.32           C  
ATOM    483  H   MET A  30       6.339   2.944 -17.165  1.00 15.34           H  
ATOM    484  HA  MET A  30       8.066   5.254 -16.339  1.00 15.85           H  
ATOM    485 1HB  MET A  30       7.424   3.882 -14.407  1.00 21.98           H  
ATOM    486 2HB  MET A  30       7.895   2.418 -15.238  1.00 21.98           H  
ATOM    487 1HG  MET A  30       9.951   4.554 -14.630  1.00 21.98           H  
ATOM    488 2HG  MET A  30       9.413   3.439 -13.370  1.00 21.98           H  
ATOM    489 1HE  MET A  30      10.844  -0.010 -14.531  1.00 21.98           H  
ATOM    490 2HE  MET A  30      10.297   0.956 -13.137  1.00 21.98           H  
ATOM    491 3HE  MET A  30       9.173   0.570 -14.451  1.00 21.98           H  
ATOM    492  N   PHE A  31      10.022   4.583 -17.673  1.00 14.09           N  
ATOM    493  CA  PHE A  31      11.135   4.264 -18.558  1.00 14.72           C  
ATOM    494  C   PHE A  31      12.412   4.034 -17.765  1.00 15.18           C  
ATOM    495  O   PHE A  31      12.671   4.734 -16.783  1.00 15.31           O  
ATOM    496  CB  PHE A  31      11.337   5.407 -19.546  1.00 20.35           C  
ATOM    497  CG  PHE A  31      10.224   5.545 -20.538  1.00 20.35           C  
ATOM    498  CD1 PHE A  31       9.083   6.292 -20.250  1.00 20.35           C  
ATOM    499  CD2 PHE A  31      10.323   4.940 -21.773  1.00 20.35           C  
ATOM    500  CE1 PHE A  31       8.077   6.414 -21.180  1.00 20.35           C  
ATOM    501  CE2 PHE A  31       9.325   5.063 -22.696  1.00 20.35           C  
ATOM    502  CZ  PHE A  31       8.200   5.797 -22.406  1.00 20.35           C  
ATOM    503  H   PHE A  31      10.013   5.505 -17.223  1.00 16.91           H  
ATOM    504  HA  PHE A  31      10.904   3.353 -19.108  1.00 17.66           H  
ATOM    505 1HB  PHE A  31      11.416   6.346 -18.992  1.00 24.42           H  
ATOM    506 2HB  PHE A  31      12.269   5.263 -20.086  1.00 24.42           H  
ATOM    507  HD1 PHE A  31       8.995   6.781 -19.276  1.00 24.42           H  
ATOM    508  HD2 PHE A  31      11.214   4.356 -22.012  1.00 24.42           H  
ATOM    509  HE1 PHE A  31       7.189   6.999 -20.948  1.00 24.42           H  
ATOM    510  HE2 PHE A  31       9.423   4.582 -23.666  1.00 24.42           H  
ATOM    511  HZ  PHE A  31       7.412   5.892 -23.151  1.00 24.42           H  
ATOM    512  N   THR A  32      13.236   3.089 -18.218  1.00 15.56           N  
ATOM    513  CA  THR A  32      14.495   2.803 -17.536  1.00 16.13           C  
ATOM    514  C   THR A  32      15.558   2.099 -18.369  1.00 16.54           C  
ATOM    515  O   THR A  32      15.266   1.407 -19.352  1.00 16.68           O  
ATOM    516  CB  THR A  32      14.244   1.957 -16.282  1.00 22.35           C  
ATOM    517  OG1 THR A  32      15.486   1.756 -15.607  1.00 22.35           O  
ATOM    518  CG2 THR A  32      13.621   0.600 -16.667  1.00 22.35           C  
ATOM    519  H   THR A  32      12.962   2.523 -19.029  1.00 18.67           H  
ATOM    520  HA  THR A  32      14.916   3.755 -17.214  1.00 19.36           H  
ATOM    521  HB  THR A  32      13.576   2.494 -15.620  1.00 26.82           H  
ATOM    522  HG1 THR A  32      15.319   1.409 -14.726  1.00 26.82           H  
ATOM    523 1HG2 THR A  32      13.446   0.015 -15.767  1.00 26.82           H  
ATOM    524 2HG2 THR A  32      12.669   0.766 -17.180  1.00 26.82           H  
ATOM    525 3HG2 THR A  32      14.289   0.050 -17.326  1.00 26.82           H  
ATOM    526  N   VAL A  33      16.811   2.311 -17.978  1.00 16.87           N  
ATOM    527  CA  VAL A  33      17.939   1.615 -18.577  1.00 17.38           C  
ATOM    528  C   VAL A  33      18.816   0.980 -17.509  1.00 17.83           C  
ATOM    529  O   VAL A  33      19.195   1.637 -16.537  1.00 18.32           O  
ATOM    530  CB  VAL A  33      18.767   2.559 -19.491  1.00 24.13           C  
ATOM    531  CG1 VAL A  33      19.245   3.796 -18.723  1.00 24.13           C  
ATOM    532  CG2 VAL A  33      20.006   1.791 -20.070  1.00 24.13           C  
ATOM    533  H   VAL A  33      16.957   2.907 -17.172  1.00 20.24           H  
ATOM    534  HA  VAL A  33      17.544   0.820 -19.201  1.00 20.86           H  
ATOM    535  HB  VAL A  33      18.129   2.895 -20.307  1.00 28.96           H  
ATOM    536 1HG1 VAL A  33      19.796   4.439 -19.393  1.00 28.96           H  
ATOM    537 2HG1 VAL A  33      18.386   4.337 -18.335  1.00 28.96           H  
ATOM    538 3HG1 VAL A  33      19.893   3.515 -17.899  1.00 28.96           H  
ATOM    539 1HG2 VAL A  33      20.563   2.451 -20.729  1.00 28.96           H  
ATOM    540 2HG2 VAL A  33      20.667   1.457 -19.268  1.00 28.96           H  
ATOM    541 3HG2 VAL A  33      19.673   0.919 -20.634  1.00 28.96           H  
ATOM    542  N   GLU A  34      19.158  -0.283 -17.720  1.00 17.79           N  
ATOM    543  CA  GLU A  34      20.039  -1.005 -16.811  1.00 18.31           C  
ATOM    544  C   GLU A  34      21.070  -1.750 -17.634  1.00 18.20           C  
ATOM    545  O   GLU A  34      20.738  -2.622 -18.446  1.00 18.48           O  
ATOM    546  CB  GLU A  34      19.247  -1.971 -15.923  1.00 25.42           C  
ATOM    547  CG  GLU A  34      20.104  -2.837 -14.977  1.00 25.42           C  
ATOM    548  CD  GLU A  34      20.887  -2.030 -13.955  1.00 25.42           C  
ATOM    549  OE1 GLU A  34      20.299  -1.235 -13.266  1.00 25.42           O  
ATOM    550  OE2 GLU A  34      22.083  -2.202 -13.887  1.00 25.42           O  
ATOM    551  H   GLU A  34      18.793  -0.734 -18.567  1.00 21.35           H  
ATOM    552  HA  GLU A  34      20.560  -0.290 -16.171  1.00 21.97           H  
ATOM    553 1HB  GLU A  34      18.541  -1.405 -15.314  1.00 30.50           H  
ATOM    554 2HB  GLU A  34      18.665  -2.646 -16.554  1.00 30.50           H  
ATOM    555 1HG  GLU A  34      19.439  -3.516 -14.441  1.00 30.50           H  
ATOM    556 2HG  GLU A  34      20.792  -3.443 -15.563  1.00 30.50           H  
ATOM    557  N   GLY A  35      22.336  -1.452 -17.404  1.00 17.91           N  
ATOM    558  CA  GLY A  35      23.353  -2.059 -18.229  1.00 17.95           C  
ATOM    559  C   GLY A  35      23.080  -1.629 -19.665  1.00 17.59           C  
ATOM    560  O   GLY A  35      22.974  -0.436 -19.951  1.00 17.64           O  
ATOM    561  H   GLY A  35      22.575  -0.779 -16.686  1.00 21.49           H  
ATOM    562 1HA  GLY A  35      24.342  -1.727 -17.912  1.00 21.54           H  
ATOM    563 2HA  GLY A  35      23.313  -3.144 -18.138  1.00 21.54           H  
ATOM    564  N   LYS A  36      22.974  -2.602 -20.566  1.00 17.34           N  
ATOM    565  CA  LYS A  36      22.722  -2.331 -21.978  1.00 17.13           C  
ATOM    566  C   LYS A  36      21.238  -2.411 -22.366  1.00 16.55           C  
ATOM    567  O   LYS A  36      20.895  -2.223 -23.537  1.00 16.48           O  
ATOM    568  CB  LYS A  36      23.520  -3.312 -22.835  1.00 24.07           C  
ATOM    569  CG  LYS A  36      25.031  -3.168 -22.713  1.00 24.07           C  
ATOM    570  CD  LYS A  36      25.755  -4.175 -23.603  1.00 24.07           C  
ATOM    571  CE  LYS A  36      27.271  -4.039 -23.491  1.00 24.07           C  
ATOM    572  NZ  LYS A  36      27.984  -5.049 -24.328  1.00 24.07           N  
ATOM    573  H   LYS A  36      23.063  -3.559 -20.254  1.00 20.81           H  
ATOM    574  HA  LYS A  36      23.063  -1.318 -22.195  1.00 20.56           H  
ATOM    575 1HB  LYS A  36      23.253  -4.332 -22.561  1.00 28.88           H  
ATOM    576 2HB  LYS A  36      23.255  -3.175 -23.883  1.00 28.88           H  
ATOM    577 1HG  LYS A  36      25.319  -2.157 -23.003  1.00 28.88           H  
ATOM    578 2HG  LYS A  36      25.326  -3.325 -21.678  1.00 28.88           H  
ATOM    579 1HD  LYS A  36      25.468  -5.188 -23.313  1.00 28.88           H  
ATOM    580 2HD  LYS A  36      25.462  -4.018 -24.641  1.00 28.88           H  
ATOM    581 1HE  LYS A  36      27.564  -3.042 -23.814  1.00 28.88           H  
ATOM    582 2HE  LYS A  36      27.566  -4.173 -22.450  1.00 28.88           H  
ATOM    583 1HZ  LYS A  36      28.982  -4.926 -24.227  1.00 28.88           H  
ATOM    584 2HZ  LYS A  36      27.728  -5.980 -24.028  1.00 28.88           H  
ATOM    585 3HZ  LYS A  36      27.728  -4.927 -25.298  1.00 28.88           H  
ATOM    586  N   GLU A  37      20.368  -2.754 -21.413  1.00 16.25           N  
ATOM    587  CA  GLU A  37      18.952  -2.932 -21.716  1.00 15.79           C  
ATOM    588  C   GLU A  37      18.118  -1.681 -21.521  1.00 15.35           C  
ATOM    589  O   GLU A  37      18.070  -1.093 -20.438  1.00 15.42           O  
ATOM    590  CB  GLU A  37      18.345  -4.059 -20.868  1.00 22.30           C  
ATOM    591  CG  GLU A  37      16.845  -4.331 -21.157  1.00 22.30           C  
ATOM    592  CD  GLU A  37      16.257  -5.455 -20.344  1.00 22.30           C  
ATOM    593  OE1 GLU A  37      16.973  -6.072 -19.596  1.00 22.30           O  
ATOM    594  OE2 GLU A  37      15.080  -5.693 -20.476  1.00 22.30           O  
ATOM    595  H   GLU A  37      20.688  -2.861 -20.446  1.00 19.50           H  
ATOM    596  HA  GLU A  37      18.869  -3.223 -22.762  1.00 18.95           H  
ATOM    597 1HB  GLU A  37      18.897  -4.982 -21.042  1.00 26.76           H  
ATOM    598 2HB  GLU A  37      18.447  -3.810 -19.809  1.00 26.76           H  
ATOM    599 1HG  GLU A  37      16.271  -3.428 -20.937  1.00 26.76           H  
ATOM    600 2HG  GLU A  37      16.723  -4.550 -22.216  1.00 26.76           H  
ATOM    601  N   VAL A  38      17.407  -1.300 -22.572  1.00 15.03           N  
ATOM    602  CA  VAL A  38      16.542  -0.131 -22.538  1.00 14.71           C  
ATOM    603  C   VAL A  38      15.101  -0.596 -22.691  1.00 14.50           C  
ATOM    604  O   VAL A  38      14.768  -1.266 -23.671  1.00 14.52           O  
ATOM    605  CB  VAL A  38      16.920   0.837 -23.674  1.00 20.73           C  
ATOM    606  CG1 VAL A  38      16.003   2.050 -23.672  1.00 20.73           C  
ATOM    607  CG2 VAL A  38      18.375   1.272 -23.514  1.00 20.73           C  
ATOM    608  H   VAL A  38      17.483  -1.839 -23.428  1.00 18.04           H  
ATOM    609  HA  VAL A  38      16.649   0.375 -21.577  1.00 17.65           H  
ATOM    610  HB  VAL A  38      16.794   0.329 -24.614  1.00 24.88           H  
ATOM    611 1HG1 VAL A  38      16.280   2.715 -24.490  1.00 24.88           H  
ATOM    612 2HG1 VAL A  38      14.967   1.737 -23.802  1.00 24.88           H  
ATOM    613 3HG1 VAL A  38      16.107   2.578 -22.720  1.00 24.88           H  
ATOM    614 1HG2 VAL A  38      18.646   1.945 -24.322  1.00 24.88           H  
ATOM    615 2HG2 VAL A  38      18.485   1.783 -22.567  1.00 24.88           H  
ATOM    616 3HG2 VAL A  38      19.031   0.399 -23.536  1.00 24.88           H  
ATOM    617  N   SER A  39      14.246  -0.237 -21.737  1.00 14.43           N  
ATOM    618  CA  SER A  39      12.860  -0.699 -21.769  1.00 14.37           C  
ATOM    619  C   SER A  39      11.890   0.196 -21.004  1.00 14.12           C  
ATOM    620  O   SER A  39      12.281   1.171 -20.346  1.00 14.16           O  
ATOM    621  CB  SER A  39      12.769  -2.094 -21.176  1.00 20.14           C  
ATOM    622  OG  SER A  39      12.998  -2.056 -19.793  1.00 20.14           O  
ATOM    623  H   SER A  39      14.589   0.324 -20.949  1.00 17.32           H  
ATOM    624  HA  SER A  39      12.539  -0.733 -22.811  1.00 17.24           H  
ATOM    625 1HB  SER A  39      11.785  -2.516 -21.371  1.00 24.17           H  
ATOM    626 2HB  SER A  39      13.505  -2.744 -21.651  1.00 24.17           H  
ATOM    627  HG  SER A  39      12.918  -2.964 -19.480  1.00 24.17           H  
ATOM    628  N   ARG A  40      10.601  -0.128 -21.130  1.00 14.00           N  
ATOM    629  CA  ARG A  40       9.564   0.565 -20.383  1.00 13.92           C  
ATOM    630  C   ARG A  40       8.647  -0.461 -19.741  1.00 13.94           C  
ATOM    631  O   ARG A  40       8.531  -1.594 -20.220  1.00 14.15           O  
ATOM    632  CB  ARG A  40       8.765   1.517 -21.257  1.00 19.53           C  
ATOM    633  CG  ARG A  40       7.956   0.886 -22.381  1.00 19.53           C  
ATOM    634  CD  ARG A  40       7.166   1.924 -23.100  1.00 19.53           C  
ATOM    635  NE  ARG A  40       6.471   1.394 -24.268  1.00 19.53           N  
ATOM    636  CZ  ARG A  40       5.263   0.777 -24.267  1.00 19.53           C  
ATOM    637  NH1 ARG A  40       4.598   0.594 -23.146  1.00 19.53           N  
ATOM    638  NH2 ARG A  40       4.747   0.355 -25.410  1.00 19.53           N  
ATOM    639  H   ARG A  40      10.347  -0.914 -21.712  1.00 16.80           H  
ATOM    640  HA  ARG A  40      10.033   1.140 -19.589  1.00 16.70           H  
ATOM    641 1HB  ARG A  40       8.083   2.096 -20.631  1.00 23.44           H  
ATOM    642 2HB  ARG A  40       9.451   2.216 -21.712  1.00 23.44           H  
ATOM    643 1HG  ARG A  40       8.627   0.406 -23.090  1.00 23.44           H  
ATOM    644 2HG  ARG A  40       7.268   0.146 -21.972  1.00 23.44           H  
ATOM    645 1HD  ARG A  40       6.437   2.370 -22.424  1.00 23.44           H  
ATOM    646 2HD  ARG A  40       7.842   2.697 -23.446  1.00 23.44           H  
ATOM    647  HE  ARG A  40       6.930   1.532 -25.162  1.00 23.44           H  
ATOM    648 1HH1 ARG A  40       4.985   0.899 -22.268  1.00 23.44           H  
ATOM    649 2HH1 ARG A  40       3.699   0.134 -23.165  1.00 23.44           H  
ATOM    650 1HH2 ARG A  40       5.252   0.491 -26.272  1.00 23.44           H  
ATOM    651 2HH2 ARG A  40       3.851  -0.115 -25.424  1.00 23.44           H  
ATOM    652  N   GLU A  41       8.000  -0.051 -18.659  1.00 13.87           N  
ATOM    653  CA  GLU A  41       7.058  -0.886 -17.927  1.00 14.01           C  
ATOM    654  C   GLU A  41       5.830  -0.100 -17.487  1.00 13.86           C  
ATOM    655  O   GLU A  41       5.879   1.122 -17.325  1.00 13.86           O  
ATOM    656  CB  GLU A  41       7.732  -1.478 -16.680  1.00 19.56           C  
ATOM    657  CG  GLU A  41       8.967  -2.352 -16.955  1.00 19.56           C  
ATOM    658  CD  GLU A  41       9.585  -2.947 -15.711  1.00 19.56           C  
ATOM    659  OE1 GLU A  41       9.064  -2.730 -14.642  1.00 19.56           O  
ATOM    660  OE2 GLU A  41      10.589  -3.607 -15.842  1.00 19.56           O  
ATOM    661  H   GLU A  41       8.191   0.902 -18.331  1.00 16.64           H  
ATOM    662  HA  GLU A  41       6.733  -1.698 -18.580  1.00 16.81           H  
ATOM    663 1HB  GLU A  41       8.036  -0.669 -16.030  1.00 23.47           H  
ATOM    664 2HB  GLU A  41       7.009  -2.082 -16.129  1.00 23.47           H  
ATOM    665 1HG  GLU A  41       8.690  -3.155 -17.638  1.00 23.47           H  
ATOM    666 2HG  GLU A  41       9.723  -1.742 -17.447  1.00 23.47           H  
ATOM    667  N   LEU A  42       4.724  -0.795 -17.275  1.00 13.89           N  
ATOM    668  CA  LEU A  42       3.555  -0.142 -16.708  1.00 13.88           C  
ATOM    669  C   LEU A  42       3.317  -0.653 -15.294  1.00 13.77           C  
ATOM    670  O   LEU A  42       3.343  -1.871 -15.024  1.00 13.89           O  
ATOM    671  CB  LEU A  42       2.287  -0.375 -17.554  1.00 19.44           C  
ATOM    672  CG  LEU A  42       2.293   0.096 -19.047  1.00 19.44           C  
ATOM    673  CD1 LEU A  42       0.979  -0.332 -19.694  1.00 19.44           C  
ATOM    674  CD2 LEU A  42       2.479   1.589 -19.134  1.00 19.44           C  
ATOM    675  H   LEU A  42       4.716  -1.787 -17.460  1.00 16.67           H  
ATOM    676  HA  LEU A  42       3.739   0.924 -16.635  1.00 16.66           H  
ATOM    677 1HB  LEU A  42       2.050  -1.431 -17.542  1.00 23.33           H  
ATOM    678 2HB  LEU A  42       1.472   0.147 -17.059  1.00 23.33           H  
ATOM    679  HG  LEU A  42       3.093  -0.368 -19.575  1.00 23.33           H  
ATOM    680 1HD1 LEU A  42       0.971  -0.028 -20.740  1.00 23.33           H  
ATOM    681 2HD1 LEU A  42       0.868  -1.416 -19.635  1.00 23.33           H  
ATOM    682 3HD1 LEU A  42       0.147   0.136 -19.176  1.00 23.33           H  
ATOM    683 1HD2 LEU A  42       2.476   1.891 -20.175  1.00 23.33           H  
ATOM    684 2HD2 LEU A  42       1.676   2.101 -18.605  1.00 23.33           H  
ATOM    685 3HD2 LEU A  42       3.421   1.835 -18.699  1.00 23.33           H  
ATOM    686  N   ILE A  43       3.034   0.295 -14.415  1.00 13.70           N  
ATOM    687  CA  ILE A  43       2.719   0.052 -13.025  1.00 13.74           C  
ATOM    688  C   ILE A  43       1.216  -0.077 -12.951  1.00 13.91           C  
ATOM    689  O   ILE A  43       0.476   0.837 -13.333  1.00 14.03           O  
ATOM    690  CB  ILE A  43       3.197   1.203 -12.132  1.00 19.22           C  
ATOM    691  CG1 ILE A  43       4.736   1.488 -12.366  1.00 19.22           C  
ATOM    692  CG2 ILE A  43       2.876   0.930 -10.654  1.00 19.22           C  
ATOM    693  CD1 ILE A  43       5.692   0.319 -12.133  1.00 19.22           C  
ATOM    694  H   ILE A  43       3.075   1.252 -14.754  1.00 16.44           H  
ATOM    695  HA  ILE A  43       3.162  -0.886 -12.699  1.00 16.49           H  
ATOM    696  HB  ILE A  43       2.677   2.073 -12.427  1.00 23.06           H  
ATOM    697 1HG1 ILE A  43       4.864   1.829 -13.397  1.00 23.06           H  
ATOM    698 2HG1 ILE A  43       5.030   2.300 -11.701  1.00 23.06           H  
ATOM    699 1HG2 ILE A  43       3.193   1.781 -10.054  1.00 23.06           H  
ATOM    700 2HG2 ILE A  43       1.796   0.788 -10.529  1.00 23.06           H  
ATOM    701 3HG2 ILE A  43       3.393   0.036 -10.315  1.00 23.06           H  
ATOM    702 1HD1 ILE A  43       6.713   0.653 -12.330  1.00 23.06           H  
ATOM    703 2HD1 ILE A  43       5.623  -0.028 -11.105  1.00 23.06           H  
ATOM    704 3HD1 ILE A  43       5.454  -0.498 -12.810  1.00 23.06           H  
ATOM    705  N   SER A  44       0.785  -1.216 -12.442  1.00 14.05           N  
ATOM    706  CA  SER A  44      -0.601  -1.623 -12.372  1.00 14.36           C  
ATOM    707  C   SER A  44      -1.484  -0.921 -11.364  1.00 14.49           C  
ATOM    708  O   SER A  44      -1.019  -0.194 -10.478  1.00 14.55           O  
ATOM    709  CB  SER A  44      -0.642  -3.114 -12.110  1.00 19.98           C  
ATOM    710  OG  SER A  44      -0.120  -3.416 -10.847  1.00 19.98           O  
ATOM    711  H   SER A  44       1.472  -1.876 -12.105  1.00 16.86           H  
ATOM    712  HA  SER A  44      -1.033  -1.423 -13.347  1.00 17.23           H  
ATOM    713 1HB  SER A  44      -1.667  -3.472 -12.172  1.00 23.98           H  
ATOM    714 2HB  SER A  44      -0.064  -3.626 -12.874  1.00 23.98           H  
ATOM    715  HG  SER A  44      -0.251  -4.360 -10.720  1.00 23.98           H  
ATOM    716  N   THR A  45      -2.781  -1.175 -11.551  1.00 14.69           N  
ATOM    717  CA  THR A  45      -3.892  -0.707 -10.743  1.00 14.97           C  
ATOM    718  C   THR A  45      -3.768  -1.031  -9.274  1.00 15.02           C  
ATOM    719  O   THR A  45      -3.169  -2.031  -8.883  1.00 15.21           O  
ATOM    720  CB  THR A  45      -5.237  -1.278 -11.231  1.00 20.85           C  
ATOM    721  OG1 THR A  45      -6.263  -0.774 -10.368  1.00 20.85           O  
ATOM    722  CG2 THR A  45      -5.253  -2.809 -11.196  1.00 20.85           C  
ATOM    723  H   THR A  45      -3.010  -1.755 -12.340  1.00 17.63           H  
ATOM    724  HA  THR A  45      -3.934   0.380 -10.842  1.00 17.96           H  
ATOM    725  HB  THR A  45      -5.422  -0.940 -12.247  1.00 25.02           H  
ATOM    726  HG1 THR A  45      -7.131  -1.076 -10.703  1.00 25.02           H  
ATOM    727 1HG2 THR A  45      -6.228  -3.167 -11.539  1.00 25.02           H  
ATOM    728 2HG2 THR A  45      -4.482  -3.208 -11.842  1.00 25.02           H  
ATOM    729 3HG2 THR A  45      -5.087  -3.168 -10.180  1.00 25.02           H  
ATOM    730  N   LYS A  46      -4.358  -0.168  -8.457  1.00 14.99           N  
ATOM    731  CA  LYS A  46      -4.359  -0.319  -7.009  1.00 15.16           C  
ATOM    732  C   LYS A  46      -5.516  -1.205  -6.541  1.00 15.19           C  
ATOM    733  O   LYS A  46      -5.679  -1.447  -5.342  1.00 15.39           O  
ATOM    734  CB  LYS A  46      -4.470   1.055  -6.345  1.00 21.16           C  
ATOM    735  CG  LYS A  46      -3.283   1.986  -6.601  1.00 21.16           C  
ATOM    736  CD  LYS A  46      -3.456   3.313  -5.851  1.00 21.16           C  
ATOM    737  CE  LYS A  46      -2.272   4.275  -6.058  1.00 21.16           C  
ATOM    738  NZ  LYS A  46      -2.289   4.925  -7.418  1.00 21.16           N  
ATOM    739  H   LYS A  46      -4.838   0.613  -8.880  1.00 17.99           H  
ATOM    740  HA  LYS A  46      -3.424  -0.795  -6.708  1.00 18.19           H  
ATOM    741 1HB  LYS A  46      -5.376   1.552  -6.693  1.00 25.39           H  
ATOM    742 2HB  LYS A  46      -4.564   0.925  -5.267  1.00 25.39           H  
ATOM    743 1HG  LYS A  46      -2.369   1.497  -6.262  1.00 25.39           H  
ATOM    744 2HG  LYS A  46      -3.196   2.174  -7.671  1.00 25.39           H  
ATOM    745 1HD  LYS A  46      -4.365   3.804  -6.199  1.00 25.39           H  
ATOM    746 2HD  LYS A  46      -3.562   3.111  -4.784  1.00 25.39           H  
ATOM    747 1HE  LYS A  46      -2.314   5.053  -5.298  1.00 25.39           H  
ATOM    748 2HE  LYS A  46      -1.340   3.723  -5.946  1.00 25.39           H  
ATOM    749 1HZ  LYS A  46      -1.500   5.559  -7.512  1.00 25.39           H  
ATOM    750 2HZ  LYS A  46      -2.238   4.244  -8.160  1.00 25.39           H  
ATOM    751 3HZ  LYS A  46      -3.146   5.462  -7.530  1.00 25.39           H  
ATOM    752  N   THR A  47      -6.336  -1.645  -7.490  1.00 15.14           N  
ATOM    753  CA  THR A  47      -7.512  -2.458  -7.222  1.00 15.32           C  
ATOM    754  C   THR A  47      -7.236  -3.931  -7.503  1.00 15.35           C  
ATOM    755  O   THR A  47      -6.135  -4.336  -7.880  1.00 15.30           O  
ATOM    756  CB  THR A  47      -8.724  -2.025  -8.081  1.00 21.38           C  
ATOM    757  OG1 THR A  47      -8.495  -2.372  -9.459  1.00 21.38           O  
ATOM    758  CG2 THR A  47      -8.895  -0.515  -7.980  1.00 21.38           C  
ATOM    759  H   THR A  47      -6.132  -1.405  -8.458  1.00 18.17           H  
ATOM    760  HA  THR A  47      -7.778  -2.361  -6.169  1.00 18.38           H  
ATOM    761  HB  THR A  47      -9.630  -2.522  -7.727  1.00 25.66           H  
ATOM    762  HG1 THR A  47      -9.307  -2.191  -9.971  1.00 25.66           H  
ATOM    763 1HG2 THR A  47      -9.748  -0.205  -8.584  1.00 25.66           H  
ATOM    764 2HG2 THR A  47      -9.068  -0.243  -6.938  1.00 25.66           H  
ATOM    765 3HG2 THR A  47      -8.000  -0.012  -8.338  1.00 25.66           H  
ATOM    766  N   GLU A  48      -8.243  -4.753  -7.237  1.00 15.58           N  
ATOM    767  CA  GLU A  48      -8.213  -6.199  -7.445  1.00 15.79           C  
ATOM    768  C   GLU A  48      -8.433  -6.616  -8.906  1.00 15.59           C  
ATOM    769  O   GLU A  48      -8.442  -7.810  -9.221  1.00 15.55           O  
ATOM    770  CB  GLU A  48      -9.265  -6.875  -6.550  1.00 22.02           C  
ATOM    771  CG  GLU A  48     -10.746  -6.612  -6.936  1.00 22.02           C  
ATOM    772  CD  GLU A  48     -11.309  -5.332  -6.353  1.00 22.02           C  
ATOM    773  OE1 GLU A  48     -10.531  -4.480  -5.972  1.00 22.02           O  
ATOM    774  OE2 GLU A  48     -12.505  -5.210  -6.282  1.00 22.02           O  
ATOM    775  H   GLU A  48      -9.107  -4.354  -6.866  1.00 18.70           H  
ATOM    776  HA  GLU A  48      -7.228  -6.557  -7.144  1.00 18.95           H  
ATOM    777 1HB  GLU A  48      -9.109  -7.953  -6.567  1.00 26.42           H  
ATOM    778 2HB  GLU A  48      -9.128  -6.547  -5.520  1.00 26.42           H  
ATOM    779 1HG  GLU A  48     -10.850  -6.575  -8.018  1.00 26.42           H  
ATOM    780 2HG  GLU A  48     -11.343  -7.449  -6.579  1.00 26.42           H  
ATOM    781  N   GLU A  49      -8.705  -5.643  -9.771  1.00 15.61           N  
ATOM    782  CA  GLU A  49      -9.030  -5.899 -11.163  1.00 15.57           C  
ATOM    783  C   GLU A  49      -7.780  -6.211 -12.015  1.00 15.68           C  
ATOM    784  O   GLU A  49      -6.674  -5.842 -11.627  1.00 15.94           O  
ATOM    785  CB  GLU A  49      -9.805  -4.698 -11.715  1.00 21.81           C  
ATOM    786  CG  GLU A  49     -11.169  -4.512 -11.030  1.00 21.81           C  
ATOM    787  CD  GLU A  49     -11.992  -3.371 -11.569  1.00 21.81           C  
ATOM    788  OE1 GLU A  49     -11.463  -2.587 -12.313  1.00 21.81           O  
ATOM    789  OE2 GLU A  49     -13.166  -3.298 -11.226  1.00 21.81           O  
ATOM    790  H   GLU A  49      -8.658  -4.678  -9.446  1.00 18.73           H  
ATOM    791  HA  GLU A  49      -9.707  -6.739 -11.154  1.00 18.68           H  
ATOM    792 1HB  GLU A  49      -9.220  -3.794 -11.566  1.00 26.17           H  
ATOM    793 2HB  GLU A  49      -9.966  -4.804 -12.782  1.00 26.17           H  
ATOM    794 1HG  GLU A  49     -11.737  -5.434 -11.140  1.00 26.17           H  
ATOM    795 2HG  GLU A  49     -11.003  -4.354  -9.963  1.00 26.17           H  
ATOM    796  N   PRO A  50      -7.925  -6.937 -13.151  1.00 15.63           N  
ATOM    797  CA  PRO A  50      -6.889  -7.239 -14.133  1.00 15.84           C  
ATOM    798  C   PRO A  50      -6.288  -5.985 -14.747  1.00 16.04           C  
ATOM    799  O   PRO A  50      -6.959  -4.958 -14.852  1.00 16.08           O  
ATOM    800  CB  PRO A  50      -7.648  -8.033 -15.206  1.00 23.76           C  
ATOM    801  CG  PRO A  50      -8.831  -8.619 -14.500  1.00 23.76           C  
ATOM    802  CD  PRO A  50      -9.228  -7.591 -13.471  1.00 23.76           C  
ATOM    803  HA  PRO A  50      -6.107  -7.854 -13.660  1.00 19.01           H  
ATOM    804 1HB  PRO A  50      -7.931  -7.364 -16.034  1.00 28.51           H  
ATOM    805 2HB  PRO A  50      -6.987  -8.804 -15.633  1.00 28.51           H  
ATOM    806 1HG  PRO A  50      -9.637  -8.827 -15.223  1.00 28.51           H  
ATOM    807 2HG  PRO A  50      -8.555  -9.584 -14.047  1.00 28.51           H  
ATOM    808 1HD  PRO A  50      -9.947  -6.871 -13.887  1.00 28.51           H  
ATOM    809 2HD  PRO A  50      -9.630  -8.164 -12.636  1.00 28.51           H  
ATOM    810  N   VAL A  51      -5.029  -6.089 -15.159  1.00 16.30           N  
ATOM    811  CA  VAL A  51      -4.322  -4.984 -15.795  1.00 16.64           C  
ATOM    812  C   VAL A  51      -3.736  -5.449 -17.121  1.00 16.74           C  
ATOM    813  O   VAL A  51      -3.345  -6.608 -17.253  1.00 16.83           O  
ATOM    814  CB  VAL A  51      -3.189  -4.474 -14.869  1.00 23.16           C  
ATOM    815  CG1 VAL A  51      -2.126  -5.576 -14.666  1.00 23.16           C  
ATOM    816  CG2 VAL A  51      -2.543  -3.196 -15.446  1.00 23.16           C  
ATOM    817  H   VAL A  51      -4.554  -6.973 -15.040  1.00 19.56           H  
ATOM    818  HA  VAL A  51      -5.027  -4.173 -15.984  1.00 19.97           H  
ATOM    819  HB  VAL A  51      -3.620  -4.254 -13.897  1.00 27.79           H  
ATOM    820 1HG1 VAL A  51      -1.358  -5.229 -13.996  1.00 27.79           H  
ATOM    821 2HG1 VAL A  51      -2.594  -6.459 -14.243  1.00 27.79           H  
ATOM    822 3HG1 VAL A  51      -1.659  -5.834 -15.621  1.00 27.79           H  
ATOM    823 1HG2 VAL A  51      -1.786  -2.863 -14.787  1.00 27.79           H  
ATOM    824 2HG2 VAL A  51      -2.081  -3.394 -16.407  1.00 27.79           H  
ATOM    825 3HG2 VAL A  51      -3.298  -2.417 -15.558  1.00 27.79           H  
ATOM    826  N   SER A  52      -3.672  -4.536 -18.083  1.00 16.87           N  
ATOM    827  CA  SER A  52      -3.081  -4.791 -19.384  1.00 17.11           C  
ATOM    828  C   SER A  52      -1.590  -5.113 -19.289  1.00 17.32           C  
ATOM    829  O   SER A  52      -0.870  -4.571 -18.449  1.00 17.45           O  
ATOM    830  CB  SER A  52      -3.263  -3.574 -20.272  1.00 23.85           C  
ATOM    831  OG  SER A  52      -4.624  -3.311 -20.501  1.00 23.85           O  
ATOM    832  H   SER A  52      -4.050  -3.618 -17.912  1.00 20.24           H  
ATOM    833  HA  SER A  52      -3.591  -5.643 -19.833  1.00 20.53           H  
ATOM    834 1HB  SER A  52      -2.795  -2.711 -19.801  1.00 28.62           H  
ATOM    835 2HB  SER A  52      -2.754  -3.742 -21.222  1.00 28.62           H  
ATOM    836  HG  SER A  52      -4.650  -2.548 -21.088  1.00 28.62           H  
ATOM    837  N   GLU A  53      -1.136  -5.976 -20.191  1.00 17.48           N  
ATOM    838  CA  GLU A  53       0.267  -6.362 -20.327  1.00 17.85           C  
ATOM    839  C   GLU A  53       1.014  -5.321 -21.145  1.00 17.74           C  
ATOM    840  O   GLU A  53       0.394  -4.569 -21.902  1.00 17.88           O  
ATOM    841  CB  GLU A  53       0.370  -7.735 -20.986  1.00 24.85           C  
ATOM    842  CG  GLU A  53      -0.224  -8.860 -20.147  1.00 24.85           C  
ATOM    843  CD  GLU A  53      -0.154 -10.177 -20.817  1.00 24.85           C  
ATOM    844  OE1 GLU A  53       0.140 -10.207 -21.979  1.00 24.85           O  
ATOM    845  OE2 GLU A  53      -0.398 -11.157 -20.172  1.00 24.85           O  
ATOM    846  H   GLU A  53      -1.804  -6.384 -20.827  1.00 20.98           H  
ATOM    847  HA  GLU A  53       0.716  -6.411 -19.335  1.00 21.42           H  
ATOM    848 1HB  GLU A  53      -0.143  -7.718 -21.948  1.00 29.82           H  
ATOM    849 2HB  GLU A  53       1.419  -7.970 -21.180  1.00 29.82           H  
ATOM    850 1HG  GLU A  53       0.317  -8.918 -19.202  1.00 29.82           H  
ATOM    851 2HG  GLU A  53      -1.264  -8.627 -19.920  1.00 29.82           H  
ATOM    852  N   ILE A  54       2.338  -5.281 -21.017  1.00 17.60           N  
ATOM    853  CA  ILE A  54       3.102  -4.325 -21.795  1.00 17.65           C  
ATOM    854  C   ILE A  54       3.717  -5.019 -22.986  1.00 17.64           C  
ATOM    855  O   ILE A  54       4.497  -5.958 -22.825  1.00 17.81           O  
ATOM    856  CB  ILE A  54       4.274  -3.737 -20.975  1.00 24.69           C  
ATOM    857  CG1 ILE A  54       3.771  -3.065 -19.743  1.00 24.69           C  
ATOM    858  CG2 ILE A  54       5.054  -2.702 -21.813  1.00 24.69           C  
ATOM    859  CD1 ILE A  54       3.820  -3.912 -18.479  1.00 24.69           C  
ATOM    860  H   ILE A  54       2.806  -5.915 -20.386  1.00 21.12           H  
ATOM    861  HA  ILE A  54       2.445  -3.528 -22.144  1.00 21.18           H  
ATOM    862  HB  ILE A  54       4.950  -4.540 -20.675  1.00 29.63           H  
ATOM    863 1HG1 ILE A  54       4.360  -2.183 -19.591  1.00 29.63           H  
ATOM    864 2HG1 ILE A  54       2.741  -2.780 -19.913  1.00 29.63           H  
ATOM    865 1HG2 ILE A  54       5.881  -2.294 -21.222  1.00 29.63           H  
ATOM    866 2HG2 ILE A  54       5.462  -3.163 -22.713  1.00 29.63           H  
ATOM    867 3HG2 ILE A  54       4.381  -1.905 -22.092  1.00 29.63           H  
ATOM    868 1HD1 ILE A  54       3.431  -3.343 -17.642  1.00 29.63           H  
ATOM    869 2HD1 ILE A  54       3.220  -4.801 -18.594  1.00 29.63           H  
ATOM    870 3HD1 ILE A  54       4.855  -4.201 -18.277  1.00 29.63           H  
ATOM    871  N   ILE A  55       3.391  -4.556 -24.179  1.00 17.56           N  
ATOM    872  CA  ILE A  55       3.949  -5.164 -25.365  1.00 17.66           C  
ATOM    873  C   ILE A  55       4.573  -4.081 -26.230  1.00 17.66           C  
ATOM    874  O   ILE A  55       3.895  -3.136 -26.641  1.00 17.71           O  
ATOM    875  CB  ILE A  55       2.873  -5.952 -26.147  1.00 24.69           C  
ATOM    876  CG1 ILE A  55       2.252  -7.023 -25.195  1.00 24.69           C  
ATOM    877  CG2 ILE A  55       3.518  -6.630 -27.402  1.00 24.69           C  
ATOM    878  CD1 ILE A  55       1.080  -7.791 -25.746  1.00 24.69           C  
ATOM    879  H   ILE A  55       2.743  -3.782 -24.256  1.00 21.07           H  
ATOM    880  HA  ILE A  55       4.737  -5.858 -25.076  1.00 21.19           H  
ATOM    881  HB  ILE A  55       2.078  -5.276 -26.462  1.00 29.63           H  
ATOM    882 1HG1 ILE A  55       3.026  -7.704 -24.904  1.00 29.63           H  
ATOM    883 2HG1 ILE A  55       1.882  -6.529 -24.303  1.00 29.63           H  
ATOM    884 1HG2 ILE A  55       2.781  -7.186 -27.966  1.00 29.63           H  
ATOM    885 2HG2 ILE A  55       3.944  -5.871 -28.058  1.00 29.63           H  
ATOM    886 3HG2 ILE A  55       4.314  -7.314 -27.091  1.00 29.63           H  
ATOM    887 1HD1 ILE A  55       0.726  -8.489 -24.982  1.00 29.63           H  
ATOM    888 2HD1 ILE A  55       0.277  -7.098 -26.001  1.00 29.63           H  
ATOM    889 3HD1 ILE A  55       1.370  -8.350 -26.627  1.00 29.63           H  
ATOM    890  N   GLU A  56       5.865  -4.212 -26.483  1.00 17.73           N  
ATOM    891  CA  GLU A  56       6.606  -3.273 -27.309  1.00 17.88           C  
ATOM    892  C   GLU A  56       6.114  -3.382 -28.739  1.00 17.88           C  
ATOM    893  O   GLU A  56       5.819  -4.489 -29.199  1.00 17.95           O  
ATOM    894  CB  GLU A  56       8.106  -3.537 -27.223  1.00 24.97           C  
ATOM    895  CG  GLU A  56       8.977  -2.547 -27.986  1.00 24.97           C  
ATOM    896  CD  GLU A  56      10.432  -2.807 -27.790  1.00 24.97           C  
ATOM    897  OE1 GLU A  56      10.754  -3.778 -27.153  1.00 24.97           O  
ATOM    898  OE2 GLU A  56      11.227  -2.029 -28.262  1.00 24.97           O  
ATOM    899  H   GLU A  56       6.350  -5.011 -26.096  1.00 21.28           H  
ATOM    900  HA  GLU A  56       6.411  -2.262 -26.954  1.00 21.46           H  
ATOM    901 1HB  GLU A  56       8.415  -3.509 -26.179  1.00 29.96           H  
ATOM    902 2HB  GLU A  56       8.316  -4.526 -27.591  1.00 29.96           H  
ATOM    903 1HG  GLU A  56       8.761  -2.631 -29.054  1.00 29.96           H  
ATOM    904 2HG  GLU A  56       8.740  -1.533 -27.668  1.00 29.96           H  
ATOM    905  N   LYS A  57       5.993  -2.260 -29.430  1.00 17.94           N  
ATOM    906  CA  LYS A  57       5.523  -2.309 -30.804  1.00 18.06           C  
ATOM    907  C   LYS A  57       6.337  -3.268 -31.656  1.00 18.03           C  
ATOM    908  O   LYS A  57       7.567  -3.219 -31.682  1.00 18.21           O  
ATOM    909  CB  LYS A  57       5.537  -0.902 -31.408  1.00 25.24           C  
ATOM    910  CG  LYS A  57       4.505   0.070 -30.809  1.00 25.24           C  
ATOM    911  CD  LYS A  57       3.104  -0.283 -31.303  1.00 25.24           C  
ATOM    912  CE  LYS A  57       2.052   0.696 -30.862  1.00 25.24           C  
ATOM    913  NZ  LYS A  57       0.702   0.274 -31.344  1.00 25.24           N  
ATOM    914  H   LYS A  57       6.241  -1.381 -29.001  1.00 21.53           H  
ATOM    915  HA  LYS A  57       4.501  -2.687 -30.799  1.00 21.67           H  
ATOM    916 1HB  LYS A  57       6.517  -0.473 -31.253  1.00 30.29           H  
ATOM    917 2HB  LYS A  57       5.384  -0.946 -32.475  1.00 30.29           H  
ATOM    918 1HG  LYS A  57       4.526   0.008 -29.724  1.00 30.29           H  
ATOM    919 2HG  LYS A  57       4.730   1.089 -31.111  1.00 30.29           H  
ATOM    920 1HD  LYS A  57       3.111  -0.309 -32.385  1.00 30.29           H  
ATOM    921 2HD  LYS A  57       2.806  -1.263 -30.940  1.00 30.29           H  
ATOM    922 1HE  LYS A  57       2.042   0.751 -29.776  1.00 30.29           H  
ATOM    923 2HE  LYS A  57       2.282   1.680 -31.267  1.00 30.29           H  
ATOM    924 1HZ  LYS A  57       0.006   0.939 -31.042  1.00 30.29           H  
ATOM    925 2HZ  LYS A  57       0.706   0.222 -32.357  1.00 30.29           H  
ATOM    926 3HZ  LYS A  57       0.480  -0.643 -30.969  1.00 30.29           H  
ATOM    927  N   GLY A  58       5.616  -4.141 -32.364  1.00 17.92           N  
ATOM    928  CA  GLY A  58       6.201  -5.141 -33.251  1.00 17.99           C  
ATOM    929  C   GLY A  58       6.625  -6.434 -32.559  1.00 17.89           C  
ATOM    930  O   GLY A  58       7.110  -7.359 -33.215  1.00 17.96           O  
ATOM    931  H   GLY A  58       4.587  -4.094 -32.274  1.00 21.50           H  
ATOM    932 1HA  GLY A  58       5.463  -5.392 -34.008  1.00 21.59           H  
ATOM    933 2HA  GLY A  58       7.056  -4.704 -33.767  1.00 21.59           H  
ATOM    934  N   THR A  59       6.435  -6.526 -31.248  1.00 17.86           N  
ATOM    935  CA  THR A  59       6.827  -7.735 -30.535  1.00 17.91           C  
ATOM    936  C   THR A  59       5.594  -8.543 -30.173  1.00 17.53           C  
ATOM    937  O   THR A  59       4.460  -8.077 -30.319  1.00 17.41           O  
ATOM    938  CB  THR A  59       7.636  -7.426 -29.262  1.00 25.06           C  
ATOM    939  OG1 THR A  59       6.803  -6.787 -28.291  1.00 25.06           O  
ATOM    940  CG2 THR A  59       8.817  -6.514 -29.593  1.00 25.06           C  
ATOM    941  H   THR A  59       6.045  -5.738 -30.727  1.00 21.43           H  
ATOM    942  HA  THR A  59       7.448  -8.347 -31.188  1.00 21.49           H  
ATOM    943  HB  THR A  59       8.012  -8.357 -28.843  1.00 30.07           H  
ATOM    944  HG1 THR A  59       6.452  -5.958 -28.676  1.00 30.07           H  
ATOM    945 1HG2 THR A  59       9.390  -6.309 -28.689  1.00 30.07           H  
ATOM    946 2HG2 THR A  59       9.456  -7.002 -30.324  1.00 30.07           H  
ATOM    947 3HG2 THR A  59       8.449  -5.570 -30.006  1.00 30.07           H  
ATOM    948  N   LYS A  60       5.816  -9.772 -29.730  1.00 17.48           N  
ATOM    949  CA  LYS A  60       4.736 -10.658 -29.330  1.00 17.27           C  
ATOM    950  C   LYS A  60       4.889 -10.988 -27.856  1.00 17.00           C  
ATOM    951  O   LYS A  60       5.972 -10.817 -27.295  1.00 16.93           O  
ATOM    952  CB  LYS A  60       4.743 -11.924 -30.196  1.00 24.27           C  
ATOM    953  CG  LYS A  60       4.648 -11.655 -31.729  1.00 24.27           C  
ATOM    954  CD  LYS A  60       3.311 -11.020 -32.143  1.00 24.27           C  
ATOM    955  CE  LYS A  60       3.219 -10.827 -33.653  1.00 24.27           C  
ATOM    956  NZ  LYS A  60       1.953 -10.127 -34.050  1.00 24.27           N  
ATOM    957  H   LYS A  60       6.769 -10.092 -29.642  1.00 20.98           H  
ATOM    958  HA  LYS A  60       3.784 -10.141 -29.446  1.00 20.72           H  
ATOM    959 1HB  LYS A  60       5.657 -12.486 -30.010  1.00 29.12           H  
ATOM    960 2HB  LYS A  60       3.905 -12.561 -29.914  1.00 29.12           H  
ATOM    961 1HG  LYS A  60       5.456 -10.984 -32.025  1.00 29.12           H  
ATOM    962 2HG  LYS A  60       4.774 -12.594 -32.266  1.00 29.12           H  
ATOM    963 1HD  LYS A  60       2.484 -11.646 -31.808  1.00 29.12           H  
ATOM    964 2HD  LYS A  60       3.212 -10.038 -31.683  1.00 29.12           H  
ATOM    965 1HE  LYS A  60       4.070 -10.232 -33.985  1.00 29.12           H  
ATOM    966 2HE  LYS A  60       3.254 -11.800 -34.143  1.00 29.12           H  
ATOM    967 1HZ  LYS A  60       1.924 -10.005 -35.052  1.00 29.12           H  
ATOM    968 2HZ  LYS A  60       1.154 -10.673 -33.756  1.00 29.12           H  
ATOM    969 3HZ  LYS A  60       1.921  -9.219 -33.607  1.00 29.12           H  
ATOM    970  N   LYS A  61       3.822 -11.471 -27.230  1.00 16.98           N  
ATOM    971  CA  LYS A  61       3.892 -11.815 -25.820  1.00 16.88           C  
ATOM    972  C   LYS A  61       3.114 -13.083 -25.514  1.00 16.56           C  
ATOM    973  O   LYS A  61       1.969 -13.240 -25.939  1.00 16.51           O  
ATOM    974  CB  LYS A  61       3.338 -10.649 -25.001  1.00 23.68           C  
ATOM    975  CG  LYS A  61       3.486 -10.738 -23.466  1.00 23.68           C  
ATOM    976  CD  LYS A  61       4.935 -10.506 -22.986  1.00 23.68           C  
ATOM    977  CE  LYS A  61       5.304  -9.010 -22.938  1.00 23.68           C  
ATOM    978  NZ  LYS A  61       6.676  -8.806 -22.388  1.00 23.68           N  
ATOM    979  H   LYS A  61       2.954 -11.595 -27.732  1.00 20.38           H  
ATOM    980  HA  LYS A  61       4.934 -11.994 -25.561  1.00 20.26           H  
ATOM    981 1HB  LYS A  61       3.819  -9.745 -25.342  1.00 28.42           H  
ATOM    982 2HB  LYS A  61       2.275 -10.549 -25.209  1.00 28.42           H  
ATOM    983 1HG  LYS A  61       2.838  -9.978 -23.012  1.00 28.42           H  
ATOM    984 2HG  LYS A  61       3.142 -11.712 -23.115  1.00 28.42           H  
ATOM    985 1HD  LYS A  61       5.046 -10.917 -21.981  1.00 28.42           H  
ATOM    986 2HD  LYS A  61       5.637 -11.012 -23.637  1.00 28.42           H  
ATOM    987 1HE  LYS A  61       5.263  -8.580 -23.936  1.00 28.42           H  
ATOM    988 2HE  LYS A  61       4.589  -8.491 -22.298  1.00 28.42           H  
ATOM    989 1HZ  LYS A  61       6.902  -7.824 -22.341  1.00 28.42           H  
ATOM    990 2HZ  LYS A  61       6.732  -9.190 -21.435  1.00 28.42           H  
ATOM    991 3HZ  LYS A  61       7.349  -9.270 -22.966  1.00 28.42           H  
ATOM    992  N   ALA A  62       3.764 -13.996 -24.798  1.00 16.49           N  
ATOM    993  CA  ALA A  62       3.171 -15.254 -24.372  1.00 16.36           C  
ATOM    994  C   ALA A  62       2.043 -15.035 -23.384  1.00 16.35           C  
ATOM    995  O   ALA A  62       2.093 -14.128 -22.556  1.00 16.39           O  
ATOM    996  CB  ALA A  62       4.223 -16.142 -23.737  1.00 22.96           C  
ATOM    997  H   ALA A  62       4.712 -13.789 -24.515  1.00 19.79           H  
ATOM    998  HA  ALA A  62       2.760 -15.749 -25.253  1.00 19.63           H  
ATOM    999 1HB  ALA A  62       3.765 -17.089 -23.446  1.00 27.55           H  
ATOM   1000 2HB  ALA A  62       5.024 -16.329 -24.452  1.00 27.55           H  
ATOM   1001 3HB  ALA A  62       4.629 -15.651 -22.855  1.00 27.55           H  
ATOM   1002  N   VAL A  63       1.046 -15.899 -23.427  1.00 16.44           N  
ATOM   1003  CA  VAL A  63      -0.026 -15.838 -22.451  1.00 16.60           C  
ATOM   1004  C   VAL A  63       0.440 -16.556 -21.195  1.00 16.52           C  
ATOM   1005  O   VAL A  63       0.845 -17.716 -21.264  1.00 16.42           O  
ATOM   1006  CB  VAL A  63      -1.298 -16.494 -23.030  1.00 23.18           C  
ATOM   1007  CG1 VAL A  63      -2.415 -16.527 -22.007  1.00 23.18           C  
ATOM   1008  CG2 VAL A  63      -1.739 -15.703 -24.247  1.00 23.18           C  
ATOM   1009  H   VAL A  63       1.047 -16.619 -24.135  1.00 19.73           H  
ATOM   1010  HA  VAL A  63      -0.235 -14.793 -22.212  1.00 19.92           H  
ATOM   1011  HB  VAL A  63      -1.075 -17.523 -23.310  1.00 27.82           H  
ATOM   1012 1HG1 VAL A  63      -3.295 -16.997 -22.442  1.00 27.82           H  
ATOM   1013 2HG1 VAL A  63      -2.104 -17.100 -21.128  1.00 27.82           H  
ATOM   1014 3HG1 VAL A  63      -2.659 -15.512 -21.717  1.00 27.82           H  
ATOM   1015 1HG2 VAL A  63      -2.630 -16.159 -24.679  1.00 27.82           H  
ATOM   1016 2HG2 VAL A  63      -1.962 -14.677 -23.949  1.00 27.82           H  
ATOM   1017 3HG2 VAL A  63      -0.943 -15.693 -24.991  1.00 27.82           H  
ATOM   1018  N   SER A  64       0.383 -15.880 -20.054  1.00 16.71           N  
ATOM   1019  CA  SER A  64       0.840 -16.482 -18.810  1.00 16.82           C  
ATOM   1020  C   SER A  64       0.158 -17.803 -18.548  1.00 16.85           C  
ATOM   1021  O   SER A  64      -1.077 -17.896 -18.520  1.00 17.09           O  
ATOM   1022  CB  SER A  64       0.601 -15.584 -17.626  1.00 23.51           C  
ATOM   1023  OG  SER A  64       0.973 -16.248 -16.444  1.00 23.51           O  
ATOM   1024  H   SER A  64       0.062 -14.922 -20.070  1.00 20.05           H  
ATOM   1025  HA  SER A  64       1.912 -16.663 -18.894  1.00 20.18           H  
ATOM   1026 1HB  SER A  64       1.159 -14.670 -17.737  1.00 28.21           H  
ATOM   1027 2HB  SER A  64      -0.439 -15.308 -17.570  1.00 28.21           H  
ATOM   1028  HG  SER A  64       0.914 -15.587 -15.738  1.00 28.21           H  
ATOM   1029  N   ASN A  65       0.971 -18.794 -18.198  1.00 16.76           N  
ATOM   1030  CA  ASN A  65       0.547 -20.158 -17.947  1.00 16.96           C  
ATOM   1031  C   ASN A  65      -0.371 -20.330 -16.757  1.00 17.34           C  
ATOM   1032  O   ASN A  65      -0.944 -21.405 -16.568  1.00 17.54           O  
ATOM   1033  CB  ASN A  65       1.772 -21.020 -17.778  1.00 23.67           C  
ATOM   1034  CG  ASN A  65       2.596 -20.530 -16.644  1.00 23.67           C  
ATOM   1035  OD1 ASN A  65       2.998 -19.351 -16.658  1.00 23.67           O  
ATOM   1036  ND2 ASN A  65       2.849 -21.368 -15.677  1.00 23.67           N  
ATOM   1037  H   ASN A  65       1.968 -18.602 -18.165  1.00 20.11           H  
ATOM   1038  HA  ASN A  65       0.002 -20.498 -18.829  1.00 20.35           H  
ATOM   1039 1HB  ASN A  65       1.476 -22.054 -17.587  1.00 28.40           H  
ATOM   1040 2HB  ASN A  65       2.366 -21.005 -18.691  1.00 28.40           H  
ATOM   1041 1HD2 ASN A  65       3.397 -21.077 -14.892  1.00 28.40           H  
ATOM   1042 2HD2 ASN A  65       2.494 -22.303 -15.719  1.00 28.40           H  
ATOM   1043  N   VAL A  66      -0.600 -19.271 -15.984  1.00 17.56           N  
ATOM   1044  CA  VAL A  66      -1.507 -19.403 -14.852  1.00 18.06           C  
ATOM   1045  C   VAL A  66      -2.903 -19.759 -15.345  1.00 18.28           C  
ATOM   1046  O   VAL A  66      -3.665 -20.443 -14.652  1.00 18.36           O  
ATOM   1047  CB  VAL A  66      -1.613 -18.103 -14.019  1.00 25.09           C  
ATOM   1048  CG1 VAL A  66      -0.250 -17.723 -13.491  1.00 25.09           C  
ATOM   1049  CG2 VAL A  66      -2.294 -16.939 -14.829  1.00 25.09           C  
ATOM   1050  H   VAL A  66      -0.111 -18.397 -16.185  1.00 21.07           H  
ATOM   1051  HA  VAL A  66      -1.146 -20.204 -14.205  1.00 21.67           H  
ATOM   1052  HB  VAL A  66      -2.208 -18.311 -13.171  1.00 30.11           H  
ATOM   1053 1HG1 VAL A  66      -0.345 -16.844 -12.854  1.00 30.11           H  
ATOM   1054 2HG1 VAL A  66       0.147 -18.552 -12.906  1.00 30.11           H  
ATOM   1055 3HG1 VAL A  66       0.421 -17.509 -14.309  1.00 30.11           H  
ATOM   1056 1HG2 VAL A  66      -2.379 -16.070 -14.184  1.00 30.11           H  
ATOM   1057 2HG2 VAL A  66      -1.702 -16.692 -15.705  1.00 30.11           H  
ATOM   1058 3HG2 VAL A  66      -3.303 -17.210 -15.137  1.00 30.11           H  
ATOM   1059  N   ILE A  67      -3.207 -19.325 -16.579  1.00 18.50           N  
ATOM   1060  CA  ILE A  67      -4.495 -19.503 -17.209  1.00 18.85           C  
ATOM   1061  C   ILE A  67      -4.854 -20.979 -17.357  1.00 19.20           C  
ATOM   1062  O   ILE A  67      -6.027 -21.328 -17.492  1.00 19.48           O  
ATOM   1063  CB  ILE A  67      -4.503 -18.777 -18.570  1.00 26.25           C  
ATOM   1064  CG1 ILE A  67      -5.947 -18.504 -19.075  1.00 26.25           C  
ATOM   1065  CG2 ILE A  67      -3.717 -19.569 -19.621  1.00 26.25           C  
ATOM   1066  CD1 ILE A  67      -6.736 -17.483 -18.215  1.00 26.25           C  
ATOM   1067  H   ILE A  67      -2.493 -18.801 -17.101  1.00 22.20           H  
ATOM   1068  HA  ILE A  67      -5.230 -19.046 -16.555  1.00 22.62           H  
ATOM   1069  HB  ILE A  67      -4.018 -17.821 -18.439  1.00 31.50           H  
ATOM   1070 1HG1 ILE A  67      -5.880 -18.110 -20.087  1.00 31.50           H  
ATOM   1071 2HG1 ILE A  67      -6.507 -19.436 -19.104  1.00 31.50           H  
ATOM   1072 1HG2 ILE A  67      -3.700 -19.011 -20.554  1.00 31.50           H  
ATOM   1073 2HG2 ILE A  67      -2.695 -19.717 -19.276  1.00 31.50           H  
ATOM   1074 3HG2 ILE A  67      -4.183 -20.536 -19.795  1.00 31.50           H  
ATOM   1075 1HD1 ILE A  67      -7.720 -17.336 -18.654  1.00 31.50           H  
ATOM   1076 2HD1 ILE A  67      -6.866 -17.832 -17.194  1.00 31.50           H  
ATOM   1077 3HD1 ILE A  67      -6.204 -16.540 -18.199  1.00 31.50           H  
ATOM   1078  N   THR A  68      -3.852 -21.859 -17.303  1.00 19.32           N  
ATOM   1079  CA  THR A  68      -4.032 -23.295 -17.419  1.00 19.78           C  
ATOM   1080  C   THR A  68      -5.119 -23.780 -16.467  1.00 20.08           C  
ATOM   1081  O   THR A  68      -5.916 -24.654 -16.811  1.00 20.19           O  
ATOM   1082  CB  THR A  68      -2.720 -24.052 -17.077  1.00 27.51           C  
ATOM   1083  OG1 THR A  68      -1.670 -23.629 -17.957  1.00 27.51           O  
ATOM   1084  CG2 THR A  68      -2.925 -25.558 -17.236  1.00 27.51           C  
ATOM   1085  H   THR A  68      -2.904 -21.519 -17.152  1.00 23.18           H  
ATOM   1086  HA  THR A  68      -4.330 -23.532 -18.437  1.00 23.74           H  
ATOM   1087  HB  THR A  68      -2.428 -23.830 -16.049  1.00 33.01           H  
ATOM   1088  HG1 THR A  68      -1.325 -22.770 -17.640  1.00 33.01           H  
ATOM   1089 1HG2 THR A  68      -1.995 -26.071 -16.998  1.00 33.01           H  
ATOM   1090 2HG2 THR A  68      -3.704 -25.910 -16.562  1.00 33.01           H  
ATOM   1091 3HG2 THR A  68      -3.209 -25.778 -18.262  1.00 33.01           H  
ATOM   1092  N   LYS A  69      -5.126 -23.242 -15.245  1.00 20.32           N  
ATOM   1093  CA  LYS A  69      -6.064 -23.659 -14.215  1.00 20.75           C  
ATOM   1094  C   LYS A  69      -7.269 -22.720 -14.076  1.00 20.86           C  
ATOM   1095  O   LYS A  69      -8.002 -22.792 -13.089  1.00 21.10           O  
ATOM   1096  CB  LYS A  69      -5.324 -23.785 -12.886  1.00 28.88           C  
ATOM   1097  CG  LYS A  69      -4.252 -24.878 -12.892  1.00 28.88           C  
ATOM   1098  CD  LYS A  69      -3.539 -24.973 -11.550  1.00 28.88           C  
ATOM   1099  CE  LYS A  69      -2.471 -26.068 -11.562  1.00 28.88           C  
ATOM   1100  NZ  LYS A  69      -1.727 -26.140 -10.268  1.00 28.88           N  
ATOM   1101  H   LYS A  69      -4.450 -22.506 -15.018  1.00 24.38           H  
ATOM   1102  HA  LYS A  69      -6.448 -24.642 -14.486  1.00 24.90           H  
ATOM   1103 1HB  LYS A  69      -4.844 -22.833 -12.648  1.00 34.66           H  
ATOM   1104 2HB  LYS A  69      -6.036 -24.006 -12.092  1.00 34.66           H  
ATOM   1105 1HG  LYS A  69      -4.720 -25.837 -13.119  1.00 34.66           H  
ATOM   1106 2HG  LYS A  69      -3.521 -24.662 -13.669  1.00 34.66           H  
ATOM   1107 1HD  LYS A  69      -3.067 -24.014 -11.326  1.00 34.66           H  
ATOM   1108 2HD  LYS A  69      -4.265 -25.195 -10.769  1.00 34.66           H  
ATOM   1109 1HE  LYS A  69      -2.949 -27.027 -11.748  1.00 34.66           H  
ATOM   1110 2HE  LYS A  69      -1.763 -25.866 -12.366  1.00 34.66           H  
ATOM   1111 1HZ  LYS A  69      -1.034 -26.875 -10.321  1.00 34.66           H  
ATOM   1112 2HZ  LYS A  69      -1.267 -25.257 -10.091  1.00 34.66           H  
ATOM   1113 3HZ  LYS A  69      -2.371 -26.339  -9.516  1.00 34.66           H  
ATOM   1114  N   GLY A  70      -7.448 -21.798 -15.029  1.00 20.80           N  
ATOM   1115  CA  GLY A  70      -8.542 -20.828 -15.001  1.00 21.04           C  
ATOM   1116  C   GLY A  70      -8.222 -19.587 -14.166  1.00 20.86           C  
ATOM   1117  O   GLY A  70      -9.065 -18.705 -13.995  1.00 21.01           O  
ATOM   1118  H   GLY A  70      -6.832 -21.781 -15.846  1.00 24.96           H  
ATOM   1119 1HA  GLY A  70      -8.763 -20.525 -16.025  1.00 25.25           H  
ATOM   1120 2HA  GLY A  70      -9.439 -21.308 -14.612  1.00 25.25           H  
ATOM   1121  N   GLN A  71      -7.010 -19.532 -13.638  1.00 20.65           N  
ATOM   1122  CA  GLN A  71      -6.555 -18.428 -12.813  1.00 20.57           C  
ATOM   1123  C   GLN A  71      -6.570 -17.141 -13.609  1.00 20.17           C  
ATOM   1124  O   GLN A  71      -6.161 -17.113 -14.770  1.00 19.97           O  
ATOM   1125  CB  GLN A  71      -5.151 -18.691 -12.277  1.00 28.83           C  
ATOM   1126  CG  GLN A  71      -4.633 -17.628 -11.318  1.00 28.83           C  
ATOM   1127  CD  GLN A  71      -3.294 -17.969 -10.737  1.00 28.83           C  
ATOM   1128  OE1 GLN A  71      -2.837 -19.113 -10.799  1.00 28.83           O  
ATOM   1129  NE2 GLN A  71      -2.643 -16.970 -10.173  1.00 28.83           N  
ATOM   1130  H   GLN A  71      -6.385 -20.304 -13.822  1.00 24.78           H  
ATOM   1131  HA  GLN A  71      -7.238 -18.317 -11.973  1.00 24.68           H  
ATOM   1132 1HB  GLN A  71      -5.115 -19.665 -11.791  1.00 34.60           H  
ATOM   1133 2HB  GLN A  71      -4.478 -18.717 -13.107  1.00 34.60           H  
ATOM   1134 1HG  GLN A  71      -4.513 -16.691 -11.864  1.00 34.60           H  
ATOM   1135 2HG  GLN A  71      -5.340 -17.501 -10.501  1.00 34.60           H  
ATOM   1136 1HE2 GLN A  71      -1.739 -17.118  -9.766  1.00 34.60           H  
ATOM   1137 2HE2 GLN A  71      -3.063 -16.065 -10.159  1.00 34.60           H  
ATOM   1138  N   LYS A  72      -7.027 -16.060 -12.980  1.00 20.16           N  
ATOM   1139  CA  LYS A  72      -7.060 -14.780 -13.666  1.00 19.91           C  
ATOM   1140  C   LYS A  72      -5.703 -14.550 -14.277  1.00 19.65           C  
ATOM   1141  O   LYS A  72      -4.689 -14.675 -13.597  1.00 19.55           O  
ATOM   1142  CB  LYS A  72      -7.368 -13.634 -12.701  1.00 27.98           C  
ATOM   1143  CG  LYS A  72      -8.768 -13.637 -12.101  1.00 27.98           C  
ATOM   1144  CD  LYS A  72      -8.962 -12.428 -11.179  1.00 27.98           C  
ATOM   1145  CE  LYS A  72     -10.335 -12.432 -10.506  1.00 27.98           C  
ATOM   1146  NZ  LYS A  72     -10.519 -11.245  -9.610  1.00 27.98           N  
ATOM   1147  H   LYS A  72      -7.359 -16.141 -12.032  1.00 24.19           H  
ATOM   1148  HA  LYS A  72      -7.803 -14.814 -14.463  1.00 23.89           H  
ATOM   1149 1HB  LYS A  72      -6.650 -13.655 -11.881  1.00 33.58           H  
ATOM   1150 2HB  LYS A  72      -7.230 -12.686 -13.225  1.00 33.58           H  
ATOM   1151 1HG  LYS A  72      -9.503 -13.597 -12.905  1.00 33.58           H  
ATOM   1152 2HG  LYS A  72      -8.924 -14.553 -11.536  1.00 33.58           H  
ATOM   1153 1HD  LYS A  72      -8.190 -12.432 -10.407  1.00 33.58           H  
ATOM   1154 2HD  LYS A  72      -8.859 -11.510 -11.761  1.00 33.58           H  
ATOM   1155 1HE  LYS A  72     -11.111 -12.422 -11.270  1.00 33.58           H  
ATOM   1156 2HE  LYS A  72     -10.435 -13.340  -9.912  1.00 33.58           H  
ATOM   1157 1HZ  LYS A  72     -11.431 -11.281  -9.179  1.00 33.58           H  
ATOM   1158 2HZ  LYS A  72      -9.808 -11.242  -8.888  1.00 33.58           H  
ATOM   1159 3HZ  LYS A  72     -10.441 -10.398 -10.157  1.00 33.58           H  
ATOM   1160  N   LEU A  73      -5.682 -14.179 -15.545  1.00 19.66           N  
ATOM   1161  CA  LEU A  73      -4.425 -13.963 -16.227  1.00 19.58           C  
ATOM   1162  C   LEU A  73      -3.637 -12.837 -15.552  1.00 19.61           C  
ATOM   1163  O   LEU A  73      -4.189 -11.779 -15.242  1.00 19.82           O  
ATOM   1164  CB  LEU A  73      -4.687 -13.605 -17.703  1.00 27.44           C  
ATOM   1165  CG  LEU A  73      -3.467 -13.652 -18.652  1.00 27.44           C  
ATOM   1166  CD1 LEU A  73      -3.033 -15.115 -18.831  1.00 27.44           C  
ATOM   1167  CD2 LEU A  73      -3.822 -13.030 -19.999  1.00 27.44           C  
ATOM   1168  H   LEU A  73      -6.550 -14.085 -16.047  1.00 23.59           H  
ATOM   1169  HA  LEU A  73      -3.849 -14.874 -16.156  1.00 23.50           H  
ATOM   1170 1HB  LEU A  73      -5.439 -14.282 -18.093  1.00 32.93           H  
ATOM   1171 2HB  LEU A  73      -5.089 -12.594 -17.740  1.00 32.93           H  
ATOM   1172  HG  LEU A  73      -2.632 -13.098 -18.208  1.00 32.93           H  
ATOM   1173 1HD1 LEU A  73      -2.180 -15.147 -19.480  1.00 32.93           H  
ATOM   1174 2HD1 LEU A  73      -2.765 -15.577 -17.895  1.00 32.93           H  
ATOM   1175 3HD1 LEU A  73      -3.851 -15.674 -19.281  1.00 32.93           H  
ATOM   1176 1HD2 LEU A  73      -2.948 -13.063 -20.656  1.00 32.93           H  
ATOM   1177 2HD2 LEU A  73      -4.645 -13.578 -20.458  1.00 32.93           H  
ATOM   1178 3HD2 LEU A  73      -4.116 -11.989 -19.848  1.00 32.93           H  
ATOM   1179  N   VAL A  74      -2.340 -13.073 -15.355  1.00 19.52           N  
ATOM   1180  CA  VAL A  74      -1.434 -12.105 -14.748  1.00 19.67           C  
ATOM   1181  C   VAL A  74      -0.256 -11.899 -15.676  1.00 19.81           C  
ATOM   1182  O   VAL A  74      -0.068 -12.681 -16.600  1.00 19.85           O  
ATOM   1183  CB  VAL A  74      -0.883 -12.626 -13.400  1.00 27.48           C  
ATOM   1184  CG1 VAL A  74      -2.021 -12.885 -12.448  1.00 27.48           C  
ATOM   1185  CG2 VAL A  74      -0.040 -13.901 -13.621  1.00 27.48           C  
ATOM   1186  H   VAL A  74      -1.973 -13.968 -15.619  1.00 23.42           H  
ATOM   1187  HA  VAL A  74      -1.953 -11.161 -14.603  1.00 23.60           H  
ATOM   1188  HB  VAL A  74      -0.259 -11.854 -12.952  1.00 32.98           H  
ATOM   1189 1HG1 VAL A  74      -1.629 -13.226 -11.493  1.00 32.98           H  
ATOM   1190 2HG1 VAL A  74      -2.594 -11.971 -12.304  1.00 32.98           H  
ATOM   1191 3HG1 VAL A  74      -2.662 -13.648 -12.859  1.00 32.98           H  
ATOM   1192 1HG2 VAL A  74       0.343 -14.247 -12.664  1.00 32.98           H  
ATOM   1193 2HG2 VAL A  74      -0.648 -14.663 -14.055  1.00 32.98           H  
ATOM   1194 3HG2 VAL A  74       0.801 -13.700 -14.279  1.00 32.98           H  
ATOM   1195  N   LYS A  75       0.547 -10.873 -15.421  1.00 20.02           N  
ATOM   1196  CA  LYS A  75       1.738 -10.671 -16.229  1.00 20.31           C  
ATOM   1197  C   LYS A  75       2.575 -11.953 -16.182  1.00 20.25           C  
ATOM   1198  O   LYS A  75       2.834 -12.449 -15.084  1.00 20.17           O  
ATOM   1199  CB  LYS A  75       2.590  -9.525 -15.684  1.00 28.32           C  
ATOM   1200  CG  LYS A  75       2.019  -8.109 -15.810  1.00 28.32           C  
ATOM   1201  CD  LYS A  75       3.043  -7.115 -15.245  1.00 28.32           C  
ATOM   1202  CE  LYS A  75       2.606  -5.652 -15.335  1.00 28.32           C  
ATOM   1203  NZ  LYS A  75       3.681  -4.745 -14.780  1.00 28.32           N  
ATOM   1204  H   LYS A  75       0.335 -10.251 -14.656  1.00 24.02           H  
ATOM   1205  HA  LYS A  75       1.427 -10.427 -17.237  1.00 24.37           H  
ATOM   1206 1HB  LYS A  75       2.778  -9.702 -14.625  1.00 33.98           H  
ATOM   1207 2HB  LYS A  75       3.555  -9.541 -16.177  1.00 33.98           H  
ATOM   1208 1HG  LYS A  75       1.825  -7.882 -16.862  1.00 33.98           H  
ATOM   1209 2HG  LYS A  75       1.083  -8.029 -15.259  1.00 33.98           H  
ATOM   1210 1HD  LYS A  75       3.225  -7.357 -14.196  1.00 33.98           H  
ATOM   1211 2HD  LYS A  75       3.987  -7.229 -15.786  1.00 33.98           H  
ATOM   1212 1HE  LYS A  75       2.427  -5.400 -16.373  1.00 33.98           H  
ATOM   1213 2HE  LYS A  75       1.683  -5.498 -14.773  1.00 33.98           H  
ATOM   1214 1HZ  LYS A  75       3.417  -3.731 -14.847  1.00 33.98           H  
ATOM   1215 2HZ  LYS A  75       3.842  -4.975 -13.811  1.00 33.98           H  
ATOM   1216 3HZ  LYS A  75       4.537  -4.884 -15.301  1.00 33.98           H  
ATOM   1217  N   PRO A  76       3.081 -12.480 -17.309  1.00 20.41           N  
ATOM   1218  CA  PRO A  76       3.906 -13.669 -17.354  1.00 20.47           C  
ATOM   1219  C   PRO A  76       5.080 -13.490 -16.426  1.00 20.37           C  
ATOM   1220  O   PRO A  76       5.651 -12.404 -16.366  1.00 20.56           O  
ATOM   1221  CB  PRO A  76       4.354 -13.718 -18.826  1.00 30.71           C  
ATOM   1222  CG  PRO A  76       3.259 -13.002 -19.579  1.00 30.71           C  
ATOM   1223  CD  PRO A  76       2.790 -11.896 -18.643  1.00 30.71           C  
ATOM   1224  HA  PRO A  76       3.317 -14.551 -17.065  1.00 24.56           H  
ATOM   1225 1HB  PRO A  76       5.331 -13.222 -18.940  1.00 36.85           H  
ATOM   1226 2HB  PRO A  76       4.481 -14.760 -19.152  1.00 36.85           H  
ATOM   1227 1HG  PRO A  76       3.645 -12.604 -20.531  1.00 36.85           H  
ATOM   1228 2HG  PRO A  76       2.455 -13.699 -19.854  1.00 36.85           H  
ATOM   1229 1HD  PRO A  76       3.345 -10.959 -18.804  1.00 36.85           H  
ATOM   1230 2HD  PRO A  76       1.704 -11.793 -18.817  1.00 36.85           H  
ATOM   1231  N   ALA A  77       5.487 -14.580 -15.772  1.00 20.17           N  
ATOM   1232  CA  ALA A  77       6.603 -14.638 -14.814  1.00 20.18           C  
ATOM   1233  C   ALA A  77       7.872 -13.965 -15.326  1.00 20.02           C  
ATOM   1234  O   ALA A  77       8.710 -13.523 -14.542  1.00 20.15           O  
ATOM   1235  CB  ALA A  77       6.909 -16.086 -14.479  1.00 28.25           C  
ATOM   1236  H   ALA A  77       4.950 -15.427 -15.905  1.00 24.20           H  
ATOM   1237  HA  ALA A  77       6.291 -14.118 -13.909  1.00 24.22           H  
ATOM   1238 1HB  ALA A  77       7.707 -16.125 -13.739  1.00 33.90           H  
ATOM   1239 2HB  ALA A  77       6.017 -16.562 -14.073  1.00 33.90           H  
ATOM   1240 3HB  ALA A  77       7.219 -16.609 -15.379  1.00 33.90           H  
ATOM   1241  N   VAL A  78       8.028 -13.973 -16.641  1.00 19.84           N  
ATOM   1242  CA  VAL A  78       9.157 -13.443 -17.385  1.00 19.79           C  
ATOM   1243  C   VAL A  78       9.344 -11.940 -17.151  1.00 19.71           C  
ATOM   1244  O   VAL A  78      10.457 -11.422 -17.310  1.00 19.75           O  
ATOM   1245  CB  VAL A  78       8.961 -13.757 -18.876  1.00 27.73           C  
ATOM   1246  CG1 VAL A  78      10.048 -13.101 -19.717  1.00 27.73           C  
ATOM   1247  CG2 VAL A  78       8.975 -15.266 -19.050  1.00 27.73           C  
ATOM   1248  H   VAL A  78       7.255 -14.355 -17.162  1.00 23.81           H  
ATOM   1249  HA  VAL A  78      10.064 -13.937 -17.065  1.00 23.75           H  
ATOM   1250  HB  VAL A  78       8.002 -13.357 -19.208  1.00 33.28           H  
ATOM   1251 1HG1 VAL A  78       9.885 -13.346 -20.763  1.00 33.28           H  
ATOM   1252 2HG1 VAL A  78      10.029 -12.021 -19.607  1.00 33.28           H  
ATOM   1253 3HG1 VAL A  78      11.025 -13.482 -19.404  1.00 33.28           H  
ATOM   1254 1HG2 VAL A  78       8.828 -15.516 -20.099  1.00 33.28           H  
ATOM   1255 2HG2 VAL A  78       9.920 -15.637 -18.721  1.00 33.28           H  
ATOM   1256 3HG2 VAL A  78       8.187 -15.721 -18.459  1.00 33.28           H  
ATOM   1257  N   GLU A  79       8.280 -11.238 -16.748  1.00 19.70           N  
ATOM   1258  CA  GLU A  79       8.314  -9.798 -16.500  1.00 19.75           C  
ATOM   1259  C   GLU A  79       8.995  -9.481 -15.171  1.00 19.45           C  
ATOM   1260  O   GLU A  79       8.372  -9.034 -14.203  1.00 19.45           O  
ATOM   1261  CB  GLU A  79       6.891  -9.226 -16.510  1.00 27.63           C  
ATOM   1262  CG  GLU A  79       6.202  -9.324 -17.854  1.00 27.63           C  
ATOM   1263  CD  GLU A  79       6.825  -8.446 -18.875  1.00 27.63           C  
ATOM   1264  OE1 GLU A  79       6.938  -7.271 -18.639  1.00 27.63           O  
ATOM   1265  OE2 GLU A  79       7.220  -8.958 -19.904  1.00 27.63           O  
ATOM   1266  H   GLU A  79       7.396 -11.730 -16.595  1.00 23.64           H  
ATOM   1267  HA  GLU A  79       8.885  -9.323 -17.298  1.00 23.70           H  
ATOM   1268 1HB  GLU A  79       6.277  -9.771 -15.786  1.00 33.16           H  
ATOM   1269 2HB  GLU A  79       6.908  -8.181 -16.206  1.00 33.16           H  
ATOM   1270 1HG  GLU A  79       6.242 -10.361 -18.195  1.00 33.16           H  
ATOM   1271 2HG  GLU A  79       5.160  -9.052 -17.742  1.00 33.16           H  
ATOM   1272  N   VAL A  80      10.294  -9.733 -15.166  1.00 19.30           N  
ATOM   1273  CA  VAL A  80      11.202  -9.585 -14.045  1.00 19.18           C  
ATOM   1274  C   VAL A  80      11.653  -8.141 -13.863  1.00 18.94           C  
ATOM   1275  O   VAL A  80      12.040  -7.476 -14.818  1.00 19.01           O  
ATOM   1276  CB  VAL A  80      12.401 -10.531 -14.242  1.00 26.90           C  
ATOM   1277  CG1 VAL A  80      13.414 -10.318 -13.203  1.00 26.90           C  
ATOM   1278  CG2 VAL A  80      11.915 -11.990 -14.146  1.00 26.90           C  
ATOM   1279  H   VAL A  80      10.651 -10.103 -16.047  1.00 23.16           H  
ATOM   1280  HA  VAL A  80      10.675  -9.894 -13.141  1.00 23.02           H  
ATOM   1281  HB  VAL A  80      12.857 -10.346 -15.216  1.00 32.28           H  
ATOM   1282 1HG1 VAL A  80      14.237 -11.014 -13.370  1.00 32.28           H  
ATOM   1283 2HG1 VAL A  80      13.804  -9.301 -13.231  1.00 32.28           H  
ATOM   1284 3HG1 VAL A  80      12.949 -10.504 -12.248  1.00 32.28           H  
ATOM   1285 1HG2 VAL A  80      12.754 -12.655 -14.286  1.00 32.28           H  
ATOM   1286 2HG2 VAL A  80      11.470 -12.165 -13.166  1.00 32.28           H  
ATOM   1287 3HG2 VAL A  80      11.171 -12.183 -14.909  1.00 32.28           H  
ATOM   1288  N   LYS A  81      11.582  -7.672 -12.625  1.00 18.79           N  
ATOM   1289  CA  LYS A  81      11.953  -6.316 -12.248  1.00 18.67           C  
ATOM   1290  C   LYS A  81      13.454  -6.040 -12.450  1.00 18.59           C  
ATOM   1291  O   LYS A  81      14.263  -6.946 -12.287  1.00 18.67           O  
ATOM   1292  CB  LYS A  81      11.577  -6.092 -10.778  1.00 26.19           C  
ATOM   1293  CG  LYS A  81      10.081  -6.071 -10.518  1.00 26.19           C  
ATOM   1294  CD  LYS A  81       9.778  -5.815  -9.046  1.00 26.19           C  
ATOM   1295  CE  LYS A  81       8.275  -5.788  -8.781  1.00 26.19           C  
ATOM   1296  NZ  LYS A  81       7.968  -5.556  -7.341  1.00 26.19           N  
ATOM   1297  H   LYS A  81      11.245  -8.305 -11.913  1.00 22.55           H  
ATOM   1298  HA  LYS A  81      11.370  -5.648 -12.880  1.00 22.40           H  
ATOM   1299 1HB  LYS A  81      11.998  -6.899 -10.178  1.00 31.43           H  
ATOM   1300 2HB  LYS A  81      12.006  -5.167 -10.406  1.00 31.43           H  
ATOM   1301 1HG  LYS A  81       9.625  -5.286 -11.125  1.00 31.43           H  
ATOM   1302 2HG  LYS A  81       9.645  -7.025 -10.812  1.00 31.43           H  
ATOM   1303 1HD  LYS A  81      10.229  -6.604  -8.440  1.00 31.43           H  
ATOM   1304 2HD  LYS A  81      10.211  -4.861  -8.744  1.00 31.43           H  
ATOM   1305 1HE  LYS A  81       7.824  -4.991  -9.371  1.00 31.43           H  
ATOM   1306 2HE  LYS A  81       7.841  -6.741  -9.084  1.00 31.43           H  
ATOM   1307 1HZ  LYS A  81       6.966  -5.544  -7.207  1.00 31.43           H  
ATOM   1308 2HZ  LYS A  81       8.371  -6.296  -6.783  1.00 31.43           H  
ATOM   1309 3HZ  LYS A  81       8.355  -4.669  -7.050  1.00 31.43           H  
ATOM   1310  N   PRO A  82      13.855  -4.775 -12.747  1.00 18.55           N  
ATOM   1311  CA  PRO A  82      15.236  -4.308 -12.922  1.00 18.61           C  
ATOM   1312  C   PRO A  82      16.091  -4.446 -11.654  1.00 18.64           C  
ATOM   1313  O   PRO A  82      17.318  -4.390 -11.718  1.00 18.53           O  
ATOM   1314  CB  PRO A  82      15.051  -2.828 -13.313  1.00 27.92           C  
ATOM   1315  CG  PRO A  82      13.691  -2.437 -12.785  1.00 27.92           C  
ATOM   1316  CD  PRO A  82      12.843  -3.688 -12.929  1.00 27.92           C  
ATOM   1317  HA  PRO A  82      15.695  -4.864 -13.748  1.00 22.33           H  
ATOM   1318 1HB  PRO A  82      15.864  -2.226 -12.874  1.00 33.50           H  
ATOM   1319 2HB  PRO A  82      15.131  -2.719 -14.407  1.00 33.50           H  
ATOM   1320 1HG  PRO A  82      13.776  -2.091 -11.739  1.00 33.50           H  
ATOM   1321 2HG  PRO A  82      13.287  -1.590 -13.367  1.00 33.50           H  
ATOM   1322 1HD  PRO A  82      12.088  -3.667 -12.143  1.00 33.50           H  
ATOM   1323 2HD  PRO A  82      12.384  -3.738 -13.942  1.00 33.50           H  
ATOM   1324  N   GLU A  83      15.441  -4.611 -10.513  1.00 18.93           N  
ATOM   1325  CA  GLU A  83      16.094  -4.753  -9.223  1.00 19.17           C  
ATOM   1326  C   GLU A  83      15.656  -6.083  -8.623  1.00 18.94           C  
ATOM   1327  O   GLU A  83      14.776  -6.145  -7.762  1.00 19.17           O  
ATOM   1328  CB  GLU A  83      15.743  -3.582  -8.296  1.00 26.74           C  
ATOM   1329  CG  GLU A  83      16.226  -2.213  -8.800  1.00 26.74           C  
ATOM   1330  CD  GLU A  83      15.911  -1.063  -7.853  1.00 26.74           C  
ATOM   1331  OE1 GLU A  83      15.273  -1.292  -6.853  1.00 26.74           O  
ATOM   1332  OE2 GLU A  83      16.313   0.041  -8.140  1.00 26.74           O  
ATOM   1333  H   GLU A  83      14.436  -4.655 -10.526  1.00 22.72           H  
ATOM   1334  HA  GLU A  83      17.174  -4.780  -9.368  1.00 23.00           H  
ATOM   1335 1HB  GLU A  83      14.661  -3.530  -8.173  1.00 32.09           H  
ATOM   1336 2HB  GLU A  83      16.179  -3.753  -7.312  1.00 32.09           H  
ATOM   1337 1HG  GLU A  83      17.303  -2.261  -8.954  1.00 32.09           H  
ATOM   1338 2HG  GLU A  83      15.762  -2.014  -9.765  1.00 32.09           H  
ATOM   1339  N   TYR A  84      16.239  -7.155  -9.151  1.00 18.61           N  
ATOM   1340  CA  TYR A  84      15.873  -8.523  -8.833  1.00 18.51           C  
ATOM   1341  C   TYR A  84      17.126  -9.385  -8.798  1.00 18.26           C  
ATOM   1342  O   TYR A  84      17.954  -9.318  -9.707  1.00 18.06           O  
ATOM   1343  CB  TYR A  84      14.905  -9.005  -9.903  1.00 25.96           C  
ATOM   1344  CG  TYR A  84      14.389 -10.401  -9.803  1.00 25.96           C  
ATOM   1345  CD1 TYR A  84      13.333 -10.705  -8.972  1.00 25.96           C  
ATOM   1346  CD2 TYR A  84      14.943 -11.376 -10.601  1.00 25.96           C  
ATOM   1347  CE1 TYR A  84      12.827 -11.990  -8.953  1.00 25.96           C  
ATOM   1348  CE2 TYR A  84      14.436 -12.632 -10.596  1.00 25.96           C  
ATOM   1349  CZ  TYR A  84      13.378 -12.958  -9.777  1.00 25.96           C  
ATOM   1350  OH  TYR A  84      12.848 -14.240  -9.784  1.00 25.96           O  
ATOM   1351  H   TYR A  84      16.973  -7.015  -9.835  1.00 22.33           H  
ATOM   1352  HA  TYR A  84      15.400  -8.551  -7.852  1.00 22.21           H  
ATOM   1353 1HB  TYR A  84      14.044  -8.338  -9.917  1.00 31.15           H  
ATOM   1354 2HB  TYR A  84      15.386  -8.902 -10.876  1.00 31.15           H  
ATOM   1355  HD1 TYR A  84      12.888  -9.930  -8.347  1.00 31.15           H  
ATOM   1356  HD2 TYR A  84      15.776 -11.132 -11.264  1.00 31.15           H  
ATOM   1357  HE1 TYR A  84      11.985 -12.236  -8.307  1.00 31.15           H  
ATOM   1358  HE2 TYR A  84      14.874 -13.367 -11.248  1.00 31.15           H  
ATOM   1359  HH  TYR A  84      13.217 -14.748 -10.542  1.00 31.15           H  
ATOM   1360  N   THR A  85      17.259 -10.199  -7.750  1.00 18.41           N  
ATOM   1361  CA  THR A  85      18.428 -11.060  -7.561  1.00 18.34           C  
ATOM   1362  C   THR A  85      18.080 -12.545  -7.560  1.00 18.45           C  
ATOM   1363  O   THR A  85      18.848 -13.374  -7.068  1.00 18.55           O  
ATOM   1364  CB  THR A  85      19.122 -10.721  -6.234  1.00 25.71           C  
ATOM   1365  OG1 THR A  85      18.197 -10.920  -5.154  1.00 25.71           O  
ATOM   1366  CG2 THR A  85      19.562  -9.261  -6.249  1.00 25.71           C  
ATOM   1367  H   THR A  85      16.549 -10.198  -7.029  1.00 22.09           H  
ATOM   1368  HA  THR A  85      19.126 -10.882  -8.380  1.00 22.01           H  
ATOM   1369  HB  THR A  85      19.992 -11.363  -6.093  1.00 30.85           H  
ATOM   1370  HG1 THR A  85      18.099 -11.871  -5.000  1.00 30.85           H  
ATOM   1371 1HG2 THR A  85      20.049  -9.021  -5.306  1.00 30.85           H  
ATOM   1372 2HG2 THR A  85      20.259  -9.102  -7.071  1.00 30.85           H  
ATOM   1373 3HG2 THR A  85      18.698  -8.614  -6.381  1.00 30.85           H  
ATOM   1374  N   GLY A  86      16.893 -12.865  -8.042  1.00 18.55           N  
ATOM   1375  CA  GLY A  86      16.396 -14.234  -8.092  1.00 18.81           C  
ATOM   1376  C   GLY A  86      16.600 -14.892  -9.455  1.00 18.86           C  
ATOM   1377  O   GLY A  86      17.535 -14.575 -10.195  1.00 19.07           O  
ATOM   1378  H   GLY A  86      16.334 -12.114  -8.420  1.00 22.26           H  
ATOM   1379 1HA  GLY A  86      16.894 -14.828  -7.326  1.00 22.57           H  
ATOM   1380 2HA  GLY A  86      15.334 -14.238  -7.848  1.00 22.57           H  
ATOM   1381  N   VAL A  87      15.720 -15.838  -9.764  1.00 18.81           N  
ATOM   1382  CA  VAL A  87      15.772 -16.607 -11.002  1.00 19.01           C  
ATOM   1383  C   VAL A  87      15.006 -15.925 -12.129  1.00 19.00           C  
ATOM   1384  O   VAL A  87      13.864 -15.499 -11.941  1.00 19.15           O  
ATOM   1385  CB  VAL A  87      15.205 -18.021 -10.762  1.00 26.53           C  
ATOM   1386  CG1 VAL A  87      15.159 -18.826 -12.075  1.00 26.53           C  
ATOM   1387  CG2 VAL A  87      16.078 -18.729  -9.732  1.00 26.53           C  
ATOM   1388  H   VAL A  87      14.978 -16.024  -9.103  1.00 22.57           H  
ATOM   1389  HA  VAL A  87      16.817 -16.700 -11.303  1.00 22.81           H  
ATOM   1390  HB  VAL A  87      14.184 -17.942 -10.387  1.00 31.84           H  
ATOM   1391 1HG1 VAL A  87      14.754 -19.817 -11.872  1.00 31.84           H  
ATOM   1392 2HG1 VAL A  87      14.521 -18.333 -12.809  1.00 31.84           H  
ATOM   1393 3HG1 VAL A  87      16.164 -18.925 -12.481  1.00 31.84           H  
ATOM   1394 1HG2 VAL A  87      15.680 -19.727  -9.544  1.00 31.84           H  
ATOM   1395 2HG2 VAL A  87      17.094 -18.809 -10.115  1.00 31.84           H  
ATOM   1396 3HG2 VAL A  87      16.089 -18.166  -8.802  1.00 31.84           H  
ATOM   1397  N   GLN A  88      15.631 -15.800 -13.294  1.00 18.96           N  
ATOM   1398  CA  GLN A  88      14.964 -15.188 -14.434  1.00 19.07           C  
ATOM   1399  C   GLN A  88      14.036 -16.161 -15.137  1.00 19.10           C  
ATOM   1400  O   GLN A  88      14.476 -17.133 -15.763  1.00 19.05           O  
ATOM   1401  CB  GLN A  88      15.995 -14.663 -15.439  1.00 26.65           C  
ATOM   1402  CG  GLN A  88      15.420 -14.160 -16.791  1.00 26.65           C  
ATOM   1403  CD  GLN A  88      14.539 -12.914 -16.745  1.00 26.65           C  
ATOM   1404  OE1 GLN A  88      14.986 -11.827 -16.349  1.00 26.65           O  
ATOM   1405  NE2 GLN A  88      13.279 -13.077 -17.172  1.00 26.65           N  
ATOM   1406  H   GLN A  88      16.577 -16.148 -13.383  1.00 22.75           H  
ATOM   1407  HA  GLN A  88      14.369 -14.352 -14.072  1.00 22.88           H  
ATOM   1408 1HB  GLN A  88      16.538 -13.832 -14.988  1.00 31.98           H  
ATOM   1409 2HB  GLN A  88      16.721 -15.444 -15.657  1.00 31.98           H  
ATOM   1410 1HG  GLN A  88      16.264 -13.931 -17.437  1.00 31.98           H  
ATOM   1411 2HG  GLN A  88      14.832 -14.956 -17.253  1.00 31.98           H  
ATOM   1412 1HE2 GLN A  88      12.627 -12.299 -17.215  1.00 31.98           H  
ATOM   1413 2HE2 GLN A  88      12.946 -14.001 -17.482  1.00 31.98           H  
ATOM   1414  N   ALA A  89      12.746 -15.907 -15.023  1.00 19.30           N  
ATOM   1415  CA  ALA A  89      11.783 -16.788 -15.635  1.00 19.48           C  
ATOM   1416  C   ALA A  89      11.955 -16.760 -17.143  1.00 19.32           C  
ATOM   1417  O   ALA A  89      12.231 -15.723 -17.759  1.00 19.54           O  
ATOM   1418  CB  ALA A  89      10.386 -16.401 -15.239  1.00 27.20           C  
ATOM   1419  H   ALA A  89      12.441 -15.105 -14.481  1.00 23.16           H  
ATOM   1420  HA  ALA A  89      11.978 -17.803 -15.293  1.00 23.38           H  
ATOM   1421 1HB  ALA A  89       9.673 -17.079 -15.705  1.00 32.64           H  
ATOM   1422 2HB  ALA A  89      10.284 -16.447 -14.156  1.00 32.64           H  
ATOM   1423 3HB  ALA A  89      10.207 -15.423 -15.554  1.00 32.64           H  
ATOM   1424  N   GLY A  90      11.798 -17.918 -17.767  1.00 19.07           N  
ATOM   1425  CA  GLY A  90      11.884 -18.001 -19.218  1.00 19.05           C  
ATOM   1426  C   GLY A  90      13.322 -18.062 -19.723  1.00 18.66           C  
ATOM   1427  O   GLY A  90      13.549 -18.114 -20.931  1.00 18.70           O  
ATOM   1428  H   GLY A  90      11.601 -18.755 -17.235  1.00 22.88           H  
ATOM   1429 1HA  GLY A  90      11.344 -18.884 -19.556  1.00 22.86           H  
ATOM   1430 2HA  GLY A  90      11.388 -17.141 -19.661  1.00 22.86           H  
ATOM   1431  N   ALA A  91      14.299 -18.059 -18.815  1.00 18.42           N  
ATOM   1432  CA  ALA A  91      15.692 -18.088 -19.221  1.00 18.17           C  
ATOM   1433  C   ALA A  91      16.002 -19.332 -20.032  1.00 17.79           C  
ATOM   1434  O   ALA A  91      15.504 -20.427 -19.753  1.00 17.90           O  
ATOM   1435  CB  ALA A  91      16.600 -18.020 -18.010  1.00 25.54           C  
ATOM   1436  H   ALA A  91      14.084 -17.978 -17.817  1.00 22.10           H  
ATOM   1437  HA  ALA A  91      15.877 -17.219 -19.856  1.00 21.80           H  
ATOM   1438 1HB  ALA A  91      17.640 -18.021 -18.333  1.00 30.65           H  
ATOM   1439 2HB  ALA A  91      16.390 -17.113 -17.456  1.00 30.65           H  
ATOM   1440 3HB  ALA A  91      16.414 -18.882 -17.373  1.00 30.65           H  
ATOM   1441  N   ILE A  92      16.865 -19.162 -21.017  1.00 17.47           N  
ATOM   1442  CA  ILE A  92      17.292 -20.242 -21.882  1.00 17.23           C  
ATOM   1443  C   ILE A  92      18.714 -20.641 -21.570  1.00 17.17           C  
ATOM   1444  O   ILE A  92      19.601 -19.791 -21.496  1.00 17.18           O  
ATOM   1445  CB  ILE A  92      17.161 -19.833 -23.366  1.00 24.21           C  
ATOM   1446  CG1 ILE A  92      15.666 -19.541 -23.673  1.00 24.21           C  
ATOM   1447  CG2 ILE A  92      17.739 -20.936 -24.289  1.00 24.21           C  
ATOM   1448  CD1 ILE A  92      15.409 -18.872 -25.007  1.00 24.21           C  
ATOM   1449  H   ILE A  92      17.233 -18.234 -21.179  1.00 20.96           H  
ATOM   1450  HA  ILE A  92      16.650 -21.105 -21.704  1.00 20.68           H  
ATOM   1451  HB  ILE A  92      17.711 -18.909 -23.532  1.00 29.05           H  
ATOM   1452 1HG1 ILE A  92      15.115 -20.478 -23.644  1.00 29.05           H  
ATOM   1453 2HG1 ILE A  92      15.267 -18.887 -22.894  1.00 29.05           H  
ATOM   1454 1HG2 ILE A  92      17.654 -20.641 -25.327  1.00 29.05           H  
ATOM   1455 2HG2 ILE A  92      18.794 -21.101 -24.068  1.00 29.05           H  
ATOM   1456 3HG2 ILE A  92      17.192 -21.866 -24.135  1.00 29.05           H  
ATOM   1457 1HD1 ILE A  92      14.337 -18.706 -25.118  1.00 29.05           H  
ATOM   1458 2HD1 ILE A  92      15.929 -17.914 -25.039  1.00 29.05           H  
ATOM   1459 3HD1 ILE A  92      15.755 -19.497 -25.821  1.00 29.05           H  
ATOM   1460  N   VAL A  93      18.924 -21.933 -21.376  1.00 17.27           N  
ATOM   1461  CA  VAL A  93      20.254 -22.435 -21.097  1.00 17.38           C  
ATOM   1462  C   VAL A  93      21.039 -22.447 -22.396  1.00 17.09           C  
ATOM   1463  O   VAL A  93      20.593 -23.006 -23.399  1.00 17.05           O  
ATOM   1464  CB  VAL A  93      20.181 -23.848 -20.487  1.00 24.28           C  
ATOM   1465  CG1 VAL A  93      21.588 -24.422 -20.282  1.00 24.28           C  
ATOM   1466  CG2 VAL A  93      19.432 -23.771 -19.156  1.00 24.28           C  
ATOM   1467  H   VAL A  93      18.137 -22.562 -21.440  1.00 20.72           H  
ATOM   1468  HA  VAL A  93      20.747 -21.766 -20.391  1.00 20.86           H  
ATOM   1469  HB  VAL A  93      19.652 -24.508 -21.173  1.00 29.14           H  
ATOM   1470 1HG1 VAL A  93      21.512 -25.421 -19.856  1.00 29.14           H  
ATOM   1471 2HG1 VAL A  93      22.116 -24.484 -21.239  1.00 29.14           H  
ATOM   1472 3HG1 VAL A  93      22.151 -23.782 -19.604  1.00 29.14           H  
ATOM   1473 1HG2 VAL A  93      19.362 -24.767 -18.718  1.00 29.14           H  
ATOM   1474 2HG2 VAL A  93      19.970 -23.112 -18.475  1.00 29.14           H  
ATOM   1475 3HG2 VAL A  93      18.429 -23.378 -19.317  1.00 29.14           H  
ATOM   1476  N   GLU A  94      22.201 -21.818 -22.368  1.00 17.02           N  
ATOM   1477  CA  GLU A  94      23.046 -21.689 -23.534  1.00 16.87           C  
ATOM   1478  C   GLU A  94      23.863 -22.951 -23.818  1.00 16.70           C  
ATOM   1479  O   GLU A  94      24.155 -23.709 -22.891  1.00 16.75           O  
ATOM   1480  CB  GLU A  94      23.964 -20.490 -23.334  1.00 23.67           C  
ATOM   1481  CG  GLU A  94      23.245 -19.156 -23.324  1.00 23.67           C  
ATOM   1482  CD  GLU A  94      24.184 -18.001 -23.163  1.00 23.67           C  
ATOM   1483  OE1 GLU A  94      25.322 -18.235 -22.838  1.00 23.67           O  
ATOM   1484  OE2 GLU A  94      23.772 -16.886 -23.372  1.00 23.67           O  
ATOM   1485  H   GLU A  94      22.491 -21.391 -21.498  1.00 20.42           H  
ATOM   1486  HA  GLU A  94      22.382 -21.483 -24.368  1.00 20.24           H  
ATOM   1487 1HB  GLU A  94      24.481 -20.593 -22.380  1.00 28.40           H  
ATOM   1488 2HB  GLU A  94      24.705 -20.469 -24.086  1.00 28.40           H  
ATOM   1489 1HG  GLU A  94      22.704 -19.045 -24.263  1.00 28.40           H  
ATOM   1490 2HG  GLU A  94      22.513 -19.148 -22.514  1.00 28.40           H  
ATOM   1491  N   PRO A  95      24.223 -23.209 -25.091  1.00 16.63           N  
ATOM   1492  CA  PRO A  95      25.073 -24.289 -25.550  1.00 16.60           C  
ATOM   1493  C   PRO A  95      26.519 -24.094 -25.133  1.00 16.54           C  
ATOM   1494  O   PRO A  95      26.970 -22.967 -24.916  1.00 16.62           O  
ATOM   1495  CB  PRO A  95      24.893 -24.247 -27.074  1.00 24.89           C  
ATOM   1496  CG  PRO A  95      24.537 -22.815 -27.382  1.00 24.89           C  
ATOM   1497  CD  PRO A  95      23.702 -22.360 -26.202  1.00 24.89           C  
ATOM   1498  HA  PRO A  95      24.684 -25.238 -25.140  1.00 19.92           H  
ATOM   1499 1HB  PRO A  95      25.822 -24.564 -27.568  1.00 29.87           H  
ATOM   1500 2HB  PRO A  95      24.110 -24.957 -27.381  1.00 29.87           H  
ATOM   1501 1HG  PRO A  95      25.452 -22.222 -27.518  1.00 29.87           H  
ATOM   1502 2HG  PRO A  95      23.983 -22.760 -28.334  1.00 29.87           H  
ATOM   1503 1HD  PRO A  95      23.883 -21.296 -26.043  1.00 29.87           H  
ATOM   1504 2HD  PRO A  95      22.637 -22.581 -26.386  1.00 29.87           H  
ATOM   1505  N   VAL A  96      27.267 -25.183 -25.107  1.00 16.54           N  
ATOM   1506  CA  VAL A  96      28.691 -25.188 -24.771  1.00 16.61           C  
ATOM   1507  C   VAL A  96      29.524 -24.097 -25.450  1.00 16.61           C  
ATOM   1508  O   VAL A  96      30.391 -23.498 -24.817  1.00 16.63           O  
ATOM   1509  CB  VAL A  96      29.299 -26.571 -25.098  1.00 23.23           C  
ATOM   1510  CG1 VAL A  96      30.839 -26.544 -24.976  1.00 23.23           C  
ATOM   1511  CG2 VAL A  96      28.720 -27.603 -24.133  1.00 23.23           C  
ATOM   1512  H   VAL A  96      26.814 -26.065 -25.307  1.00 19.85           H  
ATOM   1513  HA  VAL A  96      28.767 -25.037 -23.693  1.00 19.93           H  
ATOM   1514  HB  VAL A  96      29.051 -26.841 -26.123  1.00 27.88           H  
ATOM   1515 1HG1 VAL A  96      31.233 -27.531 -25.208  1.00 27.88           H  
ATOM   1516 2HG1 VAL A  96      31.273 -25.826 -25.666  1.00 27.88           H  
ATOM   1517 3HG1 VAL A  96      31.117 -26.273 -23.956  1.00 27.88           H  
ATOM   1518 1HG2 VAL A  96      29.134 -28.586 -24.360  1.00 27.88           H  
ATOM   1519 2HG2 VAL A  96      28.981 -27.327 -23.111  1.00 27.88           H  
ATOM   1520 3HG2 VAL A  96      27.639 -27.640 -24.228  1.00 27.88           H  
ATOM   1521  N   LYS A  97      29.304 -23.873 -26.741  1.00 16.70           N  
ATOM   1522  CA  LYS A  97      30.112 -22.927 -27.500  1.00 16.87           C  
ATOM   1523  C   LYS A  97      29.621 -21.475 -27.428  1.00 16.85           C  
ATOM   1524  O   LYS A  97      30.183 -20.594 -28.076  1.00 16.99           O  
ATOM   1525  CB  LYS A  97      30.194 -23.375 -28.958  1.00 23.56           C  
ATOM   1526  CG  LYS A  97      30.835 -24.771 -29.181  1.00 23.56           C  
ATOM   1527  CD  LYS A  97      32.324 -24.820 -28.791  1.00 23.56           C  
ATOM   1528  CE  LYS A  97      32.944 -26.171 -29.140  1.00 23.56           C  
ATOM   1529  NZ  LYS A  97      34.386 -26.246 -28.756  1.00 23.56           N  
ATOM   1530  H   LYS A  97      28.570 -24.385 -27.208  1.00 20.04           H  
ATOM   1531  HA  LYS A  97      31.113 -22.939 -27.077  1.00 20.24           H  
ATOM   1532 1HB  LYS A  97      29.189 -23.397 -29.380  1.00 28.27           H  
ATOM   1533 2HB  LYS A  97      30.770 -22.645 -29.528  1.00 28.27           H  
ATOM   1534 1HG  LYS A  97      30.300 -25.513 -28.586  1.00 28.27           H  
ATOM   1535 2HG  LYS A  97      30.740 -25.043 -30.233  1.00 28.27           H  
ATOM   1536 1HD  LYS A  97      32.866 -24.034 -29.313  1.00 28.27           H  
ATOM   1537 2HD  LYS A  97      32.435 -24.668 -27.720  1.00 28.27           H  
ATOM   1538 1HE  LYS A  97      32.399 -26.956 -28.616  1.00 28.27           H  
ATOM   1539 2HE  LYS A  97      32.857 -26.336 -30.213  1.00 28.27           H  
ATOM   1540 1HZ  LYS A  97      34.753 -27.154 -29.006  1.00 28.27           H  
ATOM   1541 2HZ  LYS A  97      34.906 -25.529 -29.246  1.00 28.27           H  
ATOM   1542 3HZ  LYS A  97      34.482 -26.108 -27.760  1.00 28.27           H  
ATOM   1543  N   ALA A  98      28.583 -21.210 -26.642  1.00 16.79           N  
ATOM   1544  CA  ALA A  98      28.026 -19.866 -26.530  1.00 16.90           C  
ATOM   1545  C   ALA A  98      29.053 -18.850 -26.035  1.00 16.90           C  
ATOM   1546  O   ALA A  98      29.014 -17.684 -26.425  1.00 16.94           O  
ATOM   1547  CB  ALA A  98      26.853 -19.880 -25.581  1.00 23.62           C  
ATOM   1548  H   ALA A  98      28.155 -21.958 -26.090  1.00 20.15           H  
ATOM   1549  HA  ALA A  98      27.688 -19.556 -27.516  1.00 20.28           H  
ATOM   1550 1HB  ALA A  98      26.413 -18.884 -25.516  1.00 28.34           H  
ATOM   1551 2HB  ALA A  98      26.120 -20.575 -25.944  1.00 28.34           H  
ATOM   1552 3HB  ALA A  98      27.184 -20.193 -24.590  1.00 28.34           H  
ATOM   1553  N   GLU A  99      29.983 -19.286 -25.192  1.00 16.99           N  
ATOM   1554  CA  GLU A  99      30.993 -18.415 -24.609  1.00 17.15           C  
ATOM   1555  C   GLU A  99      32.245 -18.224 -25.472  1.00 16.75           C  
ATOM   1556  O   GLU A  99      33.197 -17.579 -25.031  1.00 16.68           O  
ATOM   1557  CB  GLU A  99      31.396 -18.947 -23.232  1.00 23.95           C  
ATOM   1558  CG  GLU A  99      30.269 -18.915 -22.195  1.00 23.95           C  
ATOM   1559  CD  GLU A  99      30.677 -19.459 -20.844  1.00 23.95           C  
ATOM   1560  OE1 GLU A  99      31.792 -19.907 -20.712  1.00 23.95           O  
ATOM   1561  OE2 GLU A  99      29.870 -19.423 -19.946  1.00 23.95           O  
ATOM   1562  H   GLU A  99      29.970 -20.253 -24.890  1.00 20.39           H  
ATOM   1563  HA  GLU A  99      30.540 -17.433 -24.472  1.00 20.58           H  
ATOM   1564 1HB  GLU A  99      31.736 -19.980 -23.328  1.00 28.74           H  
ATOM   1565 2HB  GLU A  99      32.227 -18.362 -22.842  1.00 28.74           H  
ATOM   1566 1HG  GLU A  99      29.935 -17.884 -22.075  1.00 28.74           H  
ATOM   1567 2HG  GLU A  99      29.427 -19.494 -22.574  1.00 28.74           H  
ATOM   1568  N   VAL A 100      32.286 -18.809 -26.668  1.00 16.64           N  
ATOM   1569  CA  VAL A 100      33.467 -18.660 -27.507  1.00 16.42           C  
ATOM   1570  C   VAL A 100      33.693 -17.184 -27.900  1.00 16.48           C  
ATOM   1571  O   VAL A 100      32.760 -16.537 -28.374  1.00 16.73           O  
ATOM   1572  CB  VAL A 100      33.329 -19.528 -28.767  1.00 23.08           C  
ATOM   1573  CG1 VAL A 100      34.446 -19.264 -29.749  1.00 23.08           C  
ATOM   1574  CG2 VAL A 100      33.394 -20.985 -28.361  1.00 23.08           C  
ATOM   1575  H   VAL A 100      31.473 -19.333 -27.014  1.00 19.97           H  
ATOM   1576  HA  VAL A 100      34.297 -19.071 -26.951  1.00 19.70           H  
ATOM   1577  HB  VAL A 100      32.374 -19.310 -29.250  1.00 27.70           H  
ATOM   1578 1HG1 VAL A 100      34.294 -19.908 -30.608  1.00 27.70           H  
ATOM   1579 2HG1 VAL A 100      34.434 -18.225 -30.076  1.00 27.70           H  
ATOM   1580 3HG1 VAL A 100      35.401 -19.488 -29.288  1.00 27.70           H  
ATOM   1581 1HG2 VAL A 100      33.281 -21.610 -29.243  1.00 27.70           H  
ATOM   1582 2HG2 VAL A 100      34.353 -21.189 -27.887  1.00 27.70           H  
ATOM   1583 3HG2 VAL A 100      32.604 -21.196 -27.663  1.00 27.70           H  
ATOM   1584  N   PRO A 101      34.918 -16.633 -27.736  1.00 16.38           N  
ATOM   1585  CA  PRO A 101      35.306 -15.270 -28.076  1.00 16.59           C  
ATOM   1586  C   PRO A 101      35.124 -14.921 -29.546  1.00 16.65           C  
ATOM   1587  O   PRO A 101      35.250 -15.788 -30.425  1.00 16.67           O  
ATOM   1588  CB  PRO A 101      36.800 -15.241 -27.717  1.00 24.88           C  
ATOM   1589  CG  PRO A 101      36.977 -16.308 -26.674  1.00 24.88           C  
ATOM   1590  CD  PRO A 101      36.000 -17.390 -27.036  1.00 24.88           C  
ATOM   1591  HA  PRO A 101      34.739 -14.572 -27.442  1.00 19.91           H  
ATOM   1592 1HB  PRO A 101      37.403 -15.424 -28.611  1.00 29.86           H  
ATOM   1593 2HB  PRO A 101      37.078 -14.234 -27.356  1.00 29.86           H  
ATOM   1594 1HG  PRO A 101      38.019 -16.663 -26.671  1.00 29.86           H  
ATOM   1595 2HG  PRO A 101      36.783 -15.891 -25.673  1.00 29.86           H  
ATOM   1596 1HD  PRO A 101      36.464 -18.144 -27.683  1.00 29.86           H  
ATOM   1597 2HD  PRO A 101      35.657 -17.791 -26.068  1.00 29.86           H  
ATOM   1598  N   LYS A 102      34.865 -13.634 -29.805  1.00 16.81           N  
ATOM   1599  CA  LYS A 102      34.739 -13.147 -31.171  1.00 17.03           C  
ATOM   1600  C   LYS A 102      36.073 -13.219 -31.914  1.00 16.94           C  
ATOM   1601  O   LYS A 102      36.092 -13.426 -33.126  1.00 16.91           O  
ATOM   1602  CB  LYS A 102      34.206 -11.710 -31.184  1.00 23.75           C  
ATOM   1603  CG  LYS A 102      35.175 -10.663 -30.617  1.00 23.75           C  
ATOM   1604  CD  LYS A 102      34.589  -9.266 -30.608  1.00 23.75           C  
ATOM   1605  CE  LYS A 102      35.626  -8.267 -30.101  1.00 23.75           C  
ATOM   1606  NZ  LYS A 102      35.104  -6.878 -30.076  1.00 23.75           N  
ATOM   1607  H   LYS A 102      34.762 -12.986 -29.034  1.00 20.17           H  
ATOM   1608  HA  LYS A 102      34.021 -13.777 -31.693  1.00 20.44           H  
ATOM   1609 1HB  LYS A 102      33.978 -11.421 -32.217  1.00 28.50           H  
ATOM   1610 2HB  LYS A 102      33.278 -11.658 -30.619  1.00 28.50           H  
ATOM   1611 1HG  LYS A 102      35.465 -10.933 -29.602  1.00 28.50           H  
ATOM   1612 2HG  LYS A 102      36.071 -10.622 -31.224  1.00 28.50           H  
ATOM   1613 1HD  LYS A 102      34.291  -8.992 -31.623  1.00 28.50           H  
ATOM   1614 2HD  LYS A 102      33.713  -9.235 -29.962  1.00 28.50           H  
ATOM   1615 1HE  LYS A 102      35.927  -8.553 -29.094  1.00 28.50           H  
ATOM   1616 2HE  LYS A 102      36.502  -8.307 -30.749  1.00 28.50           H  
ATOM   1617 1HZ  LYS A 102      35.828  -6.262 -29.735  1.00 28.50           H  
ATOM   1618 2HZ  LYS A 102      34.834  -6.595 -31.010  1.00 28.50           H  
ATOM   1619 3HZ  LYS A 102      34.305  -6.831 -29.466  1.00 28.50           H  
ATOM   1620  N   GLU A 103      37.196 -13.113 -31.195  1.00 17.03           N  
ATOM   1621  CA  GLU A 103      38.499 -13.180 -31.840  1.00 17.13           C  
ATOM   1622  C   GLU A 103      38.722 -14.574 -32.414  1.00 16.67           C  
ATOM   1623  O   GLU A 103      39.191 -14.727 -33.542  1.00 16.72           O  
ATOM   1624  CB  GLU A 103      39.594 -12.832 -30.829  1.00 23.94           C  
ATOM   1625  CG  GLU A 103      39.555 -11.372 -30.326  1.00 23.94           C  
ATOM   1626  CD  GLU A 103      38.515 -11.145 -29.250  1.00 23.94           C  
ATOM   1627  OE1 GLU A 103      37.890 -12.109 -28.857  1.00 23.94           O  
ATOM   1628  OE2 GLU A 103      38.330 -10.026 -28.837  1.00 23.94           O  
ATOM   1629  H   GLU A 103      37.156 -12.922 -30.190  1.00 20.44           H  
ATOM   1630  HA  GLU A 103      38.525 -12.460 -32.657  1.00 20.56           H  
ATOM   1631 1HB  GLU A 103      39.512 -13.491 -29.963  1.00 28.73           H  
ATOM   1632 2HB  GLU A 103      40.571 -13.007 -31.279  1.00 28.73           H  
ATOM   1633 1HG  GLU A 103      40.536 -11.104 -29.933  1.00 28.73           H  
ATOM   1634 2HG  GLU A 103      39.339 -10.719 -31.171  1.00 28.73           H  
ATOM   1635  N   TYR A 104      38.342 -15.586 -31.629  1.00 16.37           N  
ATOM   1636  CA  TYR A 104      38.423 -16.992 -32.002  1.00 16.06           C  
ATOM   1637  C   TYR A 104      37.554 -17.248 -33.228  1.00 16.11           C  
ATOM   1638  O   TYR A 104      37.981 -17.866 -34.203  1.00 16.13           O  
ATOM   1639  CB  TYR A 104      37.964 -17.893 -30.859  1.00 22.61           C  
ATOM   1640  CG  TYR A 104      38.061 -19.367 -31.173  1.00 22.61           C  
ATOM   1641  CD1 TYR A 104      39.235 -20.042 -30.909  1.00 22.61           C  
ATOM   1642  CD2 TYR A 104      36.996 -20.039 -31.752  1.00 22.61           C  
ATOM   1643  CE1 TYR A 104      39.338 -21.384 -31.201  1.00 22.61           C  
ATOM   1644  CE2 TYR A 104      37.095 -21.374 -32.043  1.00 22.61           C  
ATOM   1645  CZ  TYR A 104      38.259 -22.050 -31.768  1.00 22.61           C  
ATOM   1646  OH  TYR A 104      38.360 -23.391 -32.062  1.00 22.61           O  
ATOM   1647  H   TYR A 104      37.997 -15.348 -30.712  1.00 19.64           H  
ATOM   1648  HA  TYR A 104      39.455 -17.229 -32.265  1.00 19.27           H  
ATOM   1649 1HB  TYR A 104      38.561 -17.690 -29.970  1.00 27.13           H  
ATOM   1650 2HB  TYR A 104      36.932 -17.668 -30.609  1.00 27.13           H  
ATOM   1651  HD1 TYR A 104      40.080 -19.516 -30.464  1.00 27.13           H  
ATOM   1652  HD2 TYR A 104      36.078 -19.508 -31.981  1.00 27.13           H  
ATOM   1653  HE1 TYR A 104      40.264 -21.917 -30.989  1.00 27.13           H  
ATOM   1654  HE2 TYR A 104      36.253 -21.897 -32.496  1.00 27.13           H  
ATOM   1655  HH  TYR A 104      39.233 -23.707 -31.817  1.00 27.13           H  
ATOM   1656  N   THR A 105      36.304 -16.765 -33.141  1.00 16.28           N  
ATOM   1657  CA  THR A 105      35.300 -16.917 -34.189  1.00 16.53           C  
ATOM   1658  C   THR A 105      35.771 -16.293 -35.502  1.00 16.52           C  
ATOM   1659  O   THR A 105      35.589 -16.871 -36.578  1.00 16.62           O  
ATOM   1660  CB  THR A 105      33.968 -16.254 -33.761  1.00 23.04           C  
ATOM   1661  OG1 THR A 105      33.472 -16.892 -32.572  1.00 23.04           O  
ATOM   1662  CG2 THR A 105      32.924 -16.380 -34.869  1.00 23.04           C  
ATOM   1663  H   THR A 105      36.026 -16.291 -32.282  1.00 19.54           H  
ATOM   1664  HA  THR A 105      35.130 -17.979 -34.353  1.00 19.84           H  
ATOM   1665  HB  THR A 105      34.139 -15.205 -33.557  1.00 27.65           H  
ATOM   1666  HG1 THR A 105      34.033 -16.637 -31.808  1.00 27.65           H  
ATOM   1667 1HG2 THR A 105      32.000 -15.907 -34.544  1.00 27.65           H  
ATOM   1668 2HG2 THR A 105      33.271 -15.896 -35.769  1.00 27.65           H  
ATOM   1669 3HG2 THR A 105      32.741 -17.432 -35.077  1.00 27.65           H  
ATOM   1670  N   GLY A 106      36.353 -15.095 -35.417  1.00 16.55           N  
ATOM   1671  CA  GLY A 106      36.859 -14.375 -36.575  1.00 16.71           C  
ATOM   1672  C   GLY A 106      35.878 -13.344 -37.119  1.00 16.72           C  
ATOM   1673  O   GLY A 106      36.188 -12.616 -38.066  1.00 17.02           O  
ATOM   1674  H   GLY A 106      36.431 -14.646 -34.501  1.00 19.86           H  
ATOM   1675 1HA  GLY A 106      37.791 -13.881 -36.295  1.00 20.05           H  
ATOM   1676 2HA  GLY A 106      37.107 -15.089 -37.358  1.00 20.05           H  
ATOM   1677  N   VAL A 107      34.694 -13.274 -36.526  1.00 16.53           N  
ATOM   1678  CA  VAL A 107      33.686 -12.330 -36.965  1.00 16.67           C  
ATOM   1679  C   VAL A 107      33.525 -11.152 -36.026  1.00 17.05           C  
ATOM   1680  O   VAL A 107      33.018 -11.279 -34.912  1.00 17.23           O  
ATOM   1681  CB  VAL A 107      32.332 -13.049 -37.103  1.00 23.29           C  
ATOM   1682  CG1 VAL A 107      31.241 -12.063 -37.514  1.00 23.29           C  
ATOM   1683  CG2 VAL A 107      32.469 -14.151 -38.155  1.00 23.29           C  
ATOM   1684  H   VAL A 107      34.502 -13.900 -35.759  1.00 19.84           H  
ATOM   1685  HA  VAL A 107      33.975 -11.948 -37.944  1.00 20.00           H  
ATOM   1686  HB  VAL A 107      32.052 -13.482 -36.142  1.00 27.95           H  
ATOM   1687 1HG1 VAL A 107      30.294 -12.589 -37.607  1.00 27.95           H  
ATOM   1688 2HG1 VAL A 107      31.130 -11.272 -36.770  1.00 27.95           H  
ATOM   1689 3HG1 VAL A 107      31.508 -11.622 -38.461  1.00 27.95           H  
ATOM   1690 1HG2 VAL A 107      31.520 -14.676 -38.259  1.00 27.95           H  
ATOM   1691 2HG2 VAL A 107      32.745 -13.705 -39.108  1.00 27.95           H  
ATOM   1692 3HG2 VAL A 107      33.239 -14.859 -37.861  1.00 27.95           H  
ATOM   1693  N   GLN A 108      33.893  -9.984 -36.523  1.00 17.31           N  
ATOM   1694  CA  GLN A 108      33.821  -8.764 -35.746  1.00 17.81           C  
ATOM   1695  C   GLN A 108      32.561  -8.010 -36.119  1.00 17.92           C  
ATOM   1696  O   GLN A 108      32.041  -8.172 -37.226  1.00 17.85           O  
ATOM   1697  CB  GLN A 108      35.044  -7.894 -36.008  1.00 24.74           C  
ATOM   1698  CG  GLN A 108      36.373  -8.577 -35.703  1.00 24.74           C  
ATOM   1699  CD  GLN A 108      36.521  -8.955 -34.249  1.00 24.74           C  
ATOM   1700  OE1 GLN A 108      36.282  -8.127 -33.365  1.00 24.74           O  
ATOM   1701  NE2 GLN A 108      36.935 -10.183 -33.994  1.00 24.74           N  
ATOM   1702  H   GLN A 108      34.299  -9.970 -37.449  1.00 20.77           H  
ATOM   1703  HA  GLN A 108      33.771  -9.014 -34.685  1.00 21.37           H  
ATOM   1704 1HB  GLN A 108      35.049  -7.588 -37.054  1.00 29.69           H  
ATOM   1705 2HB  GLN A 108      34.981  -6.988 -35.406  1.00 29.69           H  
ATOM   1706 1HG  GLN A 108      36.448  -9.490 -36.295  1.00 29.69           H  
ATOM   1707 2HG  GLN A 108      37.185  -7.898 -35.963  1.00 29.69           H  
ATOM   1708 1HE2 GLN A 108      37.082 -10.485 -33.051  1.00 29.69           H  
ATOM   1709 2HE2 GLN A 108      37.126 -10.815 -34.746  1.00 29.69           H  
ATOM   1710  N   ALA A 109      32.082  -7.153 -35.229  1.00 18.20           N  
ATOM   1711  CA  ALA A 109      30.903  -6.377 -35.571  1.00 18.49           C  
ATOM   1712  C   ALA A 109      31.164  -5.575 -36.834  1.00 18.61           C  
ATOM   1713  O   ALA A 109      32.218  -4.957 -36.985  1.00 18.76           O  
ATOM   1714  CB  ALA A 109      30.524  -5.448 -34.434  1.00 25.77           C  
ATOM   1715  H   ALA A 109      32.529  -7.045 -34.329  1.00 21.84           H  
ATOM   1716  HA  ALA A 109      30.082  -7.067 -35.764  1.00 22.19           H  
ATOM   1717 1HB  ALA A 109      29.632  -4.885 -34.709  1.00 30.92           H  
ATOM   1718 2HB  ALA A 109      30.324  -6.031 -33.537  1.00 30.92           H  
ATOM   1719 3HB  ALA A 109      31.343  -4.755 -34.243  1.00 30.92           H  
ATOM   1720  N   GLY A 110      30.168  -5.542 -37.716  1.00 18.66           N  
ATOM   1721  CA  GLY A 110      30.247  -4.813 -38.975  1.00 18.91           C  
ATOM   1722  C   GLY A 110      30.591  -5.747 -40.132  1.00 18.47           C  
ATOM   1723  O   GLY A 110      30.449  -5.378 -41.299  1.00 18.65           O  
ATOM   1724  H   GLY A 110      29.336  -6.088 -37.541  1.00 22.39           H  
ATOM   1725 1HA  GLY A 110      29.295  -4.321 -39.170  1.00 22.69           H  
ATOM   1726 2HA  GLY A 110      31.004  -4.034 -38.896  1.00 22.69           H  
ATOM   1727  N   ALA A 111      31.045  -6.958 -39.809  1.00 17.99           N  
ATOM   1728  CA  ALA A 111      31.373  -7.962 -40.802  1.00 17.65           C  
ATOM   1729  C   ALA A 111      30.122  -8.405 -41.536  1.00 17.23           C  
ATOM   1730  O   ALA A 111      29.033  -8.446 -40.955  1.00 17.10           O  
ATOM   1731  CB  ALA A 111      32.026  -9.158 -40.139  1.00 24.84           C  
ATOM   1732  H   ALA A 111      31.182  -7.211 -38.826  1.00 21.59           H  
ATOM   1733  HA  ALA A 111      32.058  -7.522 -41.525  1.00 21.18           H  
ATOM   1734 1HB  ALA A 111      32.276  -9.908 -40.889  1.00 29.81           H  
ATOM   1735 2HB  ALA A 111      32.931  -8.838 -39.621  1.00 29.81           H  
ATOM   1736 3HB  ALA A 111      31.329  -9.573 -39.422  1.00 29.81           H  
ATOM   1737  N   ILE A 112      30.270  -8.772 -42.803  1.00 17.13           N  
ATOM   1738  CA  ILE A 112      29.138  -9.309 -43.536  1.00 16.88           C  
ATOM   1739  C   ILE A 112      29.288 -10.811 -43.574  1.00 16.32           C  
ATOM   1740  O   ILE A 112      30.227 -11.335 -44.172  1.00 16.11           O  
ATOM   1741  CB  ILE A 112      29.061  -8.743 -44.965  1.00 23.73           C  
ATOM   1742  CG1 ILE A 112      28.918  -7.196 -44.893  1.00 23.73           C  
ATOM   1743  CG2 ILE A 112      27.882  -9.398 -45.720  1.00 23.73           C  
ATOM   1744  CD1 ILE A 112      29.077  -6.478 -46.224  1.00 23.73           C  
ATOM   1745  H   ILE A 112      31.174  -8.699 -43.247  1.00 20.56           H  
ATOM   1746  HA  ILE A 112      28.215  -9.065 -43.010  1.00 20.26           H  
ATOM   1747  HB  ILE A 112      29.989  -8.963 -45.492  1.00 28.48           H  
ATOM   1748 1HG1 ILE A 112      27.937  -6.957 -44.488  1.00 28.48           H  
ATOM   1749 2HG1 ILE A 112      29.674  -6.805 -44.208  1.00 28.48           H  
ATOM   1750 1HG2 ILE A 112      27.825  -9.018 -46.732  1.00 28.48           H  
ATOM   1751 2HG2 ILE A 112      28.022 -10.478 -45.764  1.00 28.48           H  
ATOM   1752 3HG2 ILE A 112      26.949  -9.178 -45.199  1.00 28.48           H  
ATOM   1753 1HD1 ILE A 112      28.967  -5.405 -46.064  1.00 28.48           H  
ATOM   1754 2HD1 ILE A 112      30.069  -6.683 -46.631  1.00 28.48           H  
ATOM   1755 3HD1 ILE A 112      28.325  -6.808 -46.929  1.00 28.48           H  
ATOM   1756  N   VAL A 113      28.372 -11.491 -42.901  1.00 16.22           N  
ATOM   1757  CA  VAL A 113      28.413 -12.936 -42.751  1.00 15.86           C  
ATOM   1758  C   VAL A 113      27.067 -13.549 -43.123  1.00 15.82           C  
ATOM   1759  O   VAL A 113      26.017 -13.035 -42.731  1.00 16.11           O  
ATOM   1760  CB  VAL A 113      28.834 -13.298 -41.307  1.00 22.35           C  
ATOM   1761  CG1 VAL A 113      28.881 -14.807 -41.109  1.00 22.35           C  
ATOM   1762  CG2 VAL A 113      30.202 -12.698 -41.027  1.00 22.35           C  
ATOM   1763  H   VAL A 113      27.625 -10.971 -42.457  1.00 19.46           H  
ATOM   1764  HA  VAL A 113      29.163 -13.340 -43.434  1.00 19.03           H  
ATOM   1765  HB  VAL A 113      28.106 -12.898 -40.604  1.00 26.82           H  
ATOM   1766 1HG1 VAL A 113      29.181 -15.027 -40.086  1.00 26.82           H  
ATOM   1767 2HG1 VAL A 113      27.905 -15.240 -41.288  1.00 26.82           H  
ATOM   1768 3HG1 VAL A 113      29.602 -15.246 -41.802  1.00 26.82           H  
ATOM   1769 1HG2 VAL A 113      30.482 -12.957 -40.034  1.00 26.82           H  
ATOM   1770 2HG2 VAL A 113      30.928 -13.105 -41.729  1.00 26.82           H  
ATOM   1771 3HG2 VAL A 113      30.174 -11.620 -41.120  1.00 26.82           H  
ATOM   1772  N   GLU A 114      27.110 -14.627 -43.898  1.00 15.60           N  
ATOM   1773  CA  GLU A 114      25.919 -15.332 -44.338  1.00 15.69           C  
ATOM   1774  C   GLU A 114      25.240 -16.050 -43.155  1.00 15.39           C  
ATOM   1775  O   GLU A 114      25.891 -16.310 -42.144  1.00 15.15           O  
ATOM   1776  CB  GLU A 114      26.299 -16.342 -45.442  1.00 21.93           C  
ATOM   1777  CG  GLU A 114      27.123 -17.575 -44.983  1.00 21.93           C  
ATOM   1778  CD  GLU A 114      28.613 -17.322 -44.890  1.00 21.93           C  
ATOM   1779  OE1 GLU A 114      29.000 -16.174 -44.872  1.00 21.93           O  
ATOM   1780  OE2 GLU A 114      29.361 -18.270 -44.851  1.00 21.93           O  
ATOM   1781  H   GLU A 114      28.023 -14.987 -44.192  1.00 18.72           H  
ATOM   1782  HA  GLU A 114      25.260 -14.589 -44.765  1.00 18.83           H  
ATOM   1783 1HB  GLU A 114      25.410 -16.717 -45.929  1.00 26.32           H  
ATOM   1784 2HB  GLU A 114      26.885 -15.830 -46.203  1.00 26.32           H  
ATOM   1785 1HG  GLU A 114      26.765 -17.918 -44.013  1.00 26.32           H  
ATOM   1786 2HG  GLU A 114      26.948 -18.380 -45.693  1.00 26.32           H  
ATOM   1787  N   PRO A 115      23.933 -16.366 -43.232  1.00 15.56           N  
ATOM   1788  CA  PRO A 115      23.200 -17.126 -42.235  1.00 15.47           C  
ATOM   1789  C   PRO A 115      23.826 -18.498 -42.046  1.00 15.24           C  
ATOM   1790  O   PRO A 115      24.358 -19.074 -42.991  1.00 15.19           O  
ATOM   1791  CB  PRO A 115      21.802 -17.251 -42.856  1.00 23.21           C  
ATOM   1792  CG  PRO A 115      21.689 -16.073 -43.795  1.00 23.21           C  
ATOM   1793  CD  PRO A 115      23.084 -15.878 -44.349  1.00 23.21           C  
ATOM   1794  HA  PRO A 115      23.179 -16.568 -41.291  1.00 18.56           H  
ATOM   1795 1HB  PRO A 115      21.703 -18.221 -43.367  1.00 27.85           H  
ATOM   1796 2HB  PRO A 115      21.042 -17.232 -42.062  1.00 27.85           H  
ATOM   1797 1HG  PRO A 115      20.949 -16.288 -44.583  1.00 27.85           H  
ATOM   1798 2HG  PRO A 115      21.324 -15.188 -43.252  1.00 27.85           H  
ATOM   1799 1HD  PRO A 115      23.228 -16.484 -45.251  1.00 27.85           H  
ATOM   1800 2HD  PRO A 115      23.198 -14.806 -44.529  1.00 27.85           H  
ATOM   1801  N   ALA A 116      23.730 -19.026 -40.832  1.00 15.27           N  
ATOM   1802  CA  ALA A 116      24.274 -20.342 -40.514  1.00 15.26           C  
ATOM   1803  C   ALA A 116      23.198 -21.203 -39.876  1.00 15.10           C  
ATOM   1804  O   ALA A 116      23.149 -21.371 -38.657  1.00 15.23           O  
ATOM   1805  CB  ALA A 116      25.472 -20.212 -39.590  1.00 21.37           C  
ATOM   1806  H   ALA A 116      23.276 -18.500 -40.099  1.00 18.32           H  
ATOM   1807  HA  ALA A 116      24.586 -20.822 -41.441  1.00 18.31           H  
ATOM   1808 1HB  ALA A 116      25.874 -21.202 -39.375  1.00 25.64           H  
ATOM   1809 2HB  ALA A 116      26.237 -19.604 -40.076  1.00 25.64           H  
ATOM   1810 3HB  ALA A 116      25.166 -19.735 -38.661  1.00 25.64           H  
ATOM   1811  N   LYS A 117      22.302 -21.695 -40.716  1.00 14.98           N  
ATOM   1812  CA  LYS A 117      21.146 -22.467 -40.301  1.00 14.98           C  
ATOM   1813  C   LYS A 117      20.808 -23.462 -41.394  1.00 14.84           C  
ATOM   1814  O   LYS A 117      21.299 -23.334 -42.516  1.00 14.97           O  
ATOM   1815  CB  LYS A 117      19.973 -21.538 -39.995  1.00 20.98           C  
ATOM   1816  CG  LYS A 117      19.481 -20.714 -41.186  1.00 20.98           C  
ATOM   1817  CD  LYS A 117      18.344 -19.780 -40.769  1.00 20.98           C  
ATOM   1818  CE  LYS A 117      17.791 -18.992 -41.955  1.00 20.98           C  
ATOM   1819  NZ  LYS A 117      16.678 -18.080 -41.548  1.00 20.98           N  
ATOM   1820  H   LYS A 117      22.431 -21.531 -41.707  1.00 17.98           H  
ATOM   1821  HA  LYS A 117      21.397 -23.029 -39.400  1.00 17.98           H  
ATOM   1822 1HB  LYS A 117      19.132 -22.128 -39.630  1.00 25.18           H  
ATOM   1823 2HB  LYS A 117      20.258 -20.849 -39.200  1.00 25.18           H  
ATOM   1824 1HG  LYS A 117      20.307 -20.119 -41.581  1.00 25.18           H  
ATOM   1825 2HG  LYS A 117      19.128 -21.381 -41.974  1.00 25.18           H  
ATOM   1826 1HD  LYS A 117      17.539 -20.367 -40.327  1.00 25.18           H  
ATOM   1827 2HD  LYS A 117      18.712 -19.077 -40.021  1.00 25.18           H  
ATOM   1828 1HE  LYS A 117      18.592 -18.398 -42.394  1.00 25.18           H  
ATOM   1829 2HE  LYS A 117      17.418 -19.690 -42.703  1.00 25.18           H  
ATOM   1830 1HZ  LYS A 117      16.338 -17.578 -42.357  1.00 25.18           H  
ATOM   1831 2HZ  LYS A 117      15.925 -18.621 -41.149  1.00 25.18           H  
ATOM   1832 3HZ  LYS A 117      17.015 -17.419 -40.862  1.00 25.18           H  
ATOM   1833  N   VAL A 118      19.986 -24.454 -41.074  1.00 14.73           N  
ATOM   1834  CA  VAL A 118      19.597 -25.445 -42.071  1.00 14.76           C  
ATOM   1835  C   VAL A 118      18.093 -25.651 -42.133  1.00 14.81           C  
ATOM   1836  O   VAL A 118      17.375 -25.330 -41.184  1.00 14.97           O  
ATOM   1837  CB  VAL A 118      20.276 -26.796 -41.756  1.00 20.66           C  
ATOM   1838  CG1 VAL A 118      21.798 -26.645 -41.791  1.00 20.66           C  
ATOM   1839  CG2 VAL A 118      19.820 -27.299 -40.376  1.00 20.66           C  
ATOM   1840  H   VAL A 118      19.609 -24.503 -40.139  1.00 17.68           H  
ATOM   1841  HA  VAL A 118      19.930 -25.105 -43.053  1.00 17.71           H  
ATOM   1842  HB  VAL A 118      19.994 -27.521 -42.522  1.00 24.79           H  
ATOM   1843 1HG1 VAL A 118      22.264 -27.608 -41.590  1.00 24.79           H  
ATOM   1844 2HG1 VAL A 118      22.100 -26.292 -42.779  1.00 24.79           H  
ATOM   1845 3HG1 VAL A 118      22.121 -25.931 -41.040  1.00 24.79           H  
ATOM   1846 1HG2 VAL A 118      20.293 -28.257 -40.169  1.00 24.79           H  
ATOM   1847 2HG2 VAL A 118      20.105 -26.586 -39.609  1.00 24.79           H  
ATOM   1848 3HG2 VAL A 118      18.734 -27.430 -40.365  1.00 24.79           H  
ATOM   1849  N   GLU A 119      17.645 -26.226 -43.241  1.00 14.84           N  
ATOM   1850  CA  GLU A 119      16.263 -26.616 -43.460  1.00 15.08           C  
ATOM   1851  C   GLU A 119      15.842 -27.728 -42.508  1.00 15.03           C  
ATOM   1852  O   GLU A 119      16.621 -28.638 -42.213  1.00 15.23           O  
ATOM   1853  CB  GLU A 119      16.080 -27.056 -44.911  1.00 21.02           C  
ATOM   1854  CG  GLU A 119      16.351 -25.943 -45.927  1.00 21.02           C  
ATOM   1855  CD  GLU A 119      17.816 -25.819 -46.273  1.00 21.02           C  
ATOM   1856  OE1 GLU A 119      18.601 -26.542 -45.690  1.00 21.02           O  
ATOM   1857  OE2 GLU A 119      18.154 -25.004 -47.090  1.00 21.02           O  
ATOM   1858  H   GLU A 119      18.311 -26.422 -43.993  1.00 17.81           H  
ATOM   1859  HA  GLU A 119      15.626 -25.752 -43.273  1.00 18.10           H  
ATOM   1860 1HB  GLU A 119      16.744 -27.893 -45.126  1.00 25.22           H  
ATOM   1861 2HB  GLU A 119      15.057 -27.407 -45.055  1.00 25.22           H  
ATOM   1862 1HG  GLU A 119      15.788 -26.147 -46.837  1.00 25.22           H  
ATOM   1863 2HG  GLU A 119      15.999 -24.999 -45.516  1.00 25.22           H  
ATOM   1864  N   THR A 120      14.591 -27.687 -42.081  1.00 14.93           N  
ATOM   1865  CA  THR A 120      14.040 -28.703 -41.212  1.00 15.03           C  
ATOM   1866  C   THR A 120      13.685 -29.930 -42.053  1.00 15.24           C  
ATOM   1867  O   THR A 120      13.563 -29.811 -43.274  1.00 15.44           O  
ATOM   1868  CB  THR A 120      12.752 -28.135 -40.563  1.00 21.01           C  
ATOM   1869  OG1 THR A 120      11.801 -27.857 -41.601  1.00 21.01           O  
ATOM   1870  CG2 THR A 120      13.067 -26.856 -39.815  1.00 21.01           C  
ATOM   1871  H   THR A 120      13.992 -26.929 -42.372  1.00 17.92           H  
ATOM   1872  HA  THR A 120      14.782 -28.960 -40.458  1.00 18.04           H  
ATOM   1873  HB  THR A 120      12.314 -28.838 -39.873  1.00 25.21           H  
ATOM   1874  HG1 THR A 120      11.461 -28.702 -41.959  1.00 25.21           H  
ATOM   1875 1HG2 THR A 120      12.157 -26.467 -39.385  1.00 25.21           H  
ATOM   1876 2HG2 THR A 120      13.783 -27.063 -39.021  1.00 25.21           H  
ATOM   1877 3HG2 THR A 120      13.488 -26.117 -40.487  1.00 25.21           H  
ATOM   1878  N   PRO A 121      13.482 -31.111 -41.444  1.00 15.35           N  
ATOM   1879  CA  PRO A 121      12.978 -32.297 -42.104  1.00 15.69           C  
ATOM   1880  C   PRO A 121      11.536 -32.031 -42.471  1.00 15.77           C  
ATOM   1881  O   PRO A 121      10.869 -31.265 -41.780  1.00 15.66           O  
ATOM   1882  CB  PRO A 121      13.125 -33.386 -41.032  1.00 23.54           C  
ATOM   1883  CG  PRO A 121      13.135 -32.636 -39.714  1.00 23.54           C  
ATOM   1884  CD  PRO A 121      13.847 -31.326 -40.020  1.00 23.54           C  
ATOM   1885  HA  PRO A 121      13.582 -32.512 -42.995  1.00 18.83           H  
ATOM   1886 1HB  PRO A 121      12.283 -34.095 -41.112  1.00 28.25           H  
ATOM   1887 2HB  PRO A 121      14.046 -33.962 -41.206  1.00 28.25           H  
ATOM   1888 1HG  PRO A 121      12.100 -32.476 -39.368  1.00 28.25           H  
ATOM   1889 2HG  PRO A 121      13.642 -33.230 -38.936  1.00 28.25           H  
ATOM   1890 1HD  PRO A 121      13.464 -30.570 -39.352  1.00 28.25           H  
ATOM   1891 2HD  PRO A 121      14.938 -31.445 -39.921  1.00 28.25           H  
ATOM   1892  N   LYS A 122      11.039 -32.686 -43.511  1.00 16.11           N  
ATOM   1893  CA  LYS A 122       9.638 -32.509 -43.873  1.00 16.36           C  
ATOM   1894  C   LYS A 122       8.758 -32.943 -42.714  1.00 16.31           C  
ATOM   1895  O   LYS A 122       8.974 -34.020 -42.144  1.00 16.38           O  
ATOM   1896  CB  LYS A 122       9.302 -33.308 -45.132  1.00 22.81           C  
ATOM   1897  CG  LYS A 122       9.985 -32.793 -46.401  1.00 22.81           C  
ATOM   1898  CD  LYS A 122       9.589 -33.620 -47.626  1.00 22.81           C  
ATOM   1899  CE  LYS A 122      10.278 -33.116 -48.894  1.00 22.81           C  
ATOM   1900  NZ  LYS A 122       9.920 -33.937 -50.086  1.00 22.81           N  
ATOM   1901  H   LYS A 122      11.633 -33.300 -44.048  1.00 19.33           H  
ATOM   1902  HA  LYS A 122       9.448 -31.449 -44.061  1.00 19.63           H  
ATOM   1903 1HB  LYS A 122       9.587 -34.352 -44.989  1.00 27.37           H  
ATOM   1904 2HB  LYS A 122       8.224 -33.283 -45.296  1.00 27.37           H  
ATOM   1905 1HG  LYS A 122       9.698 -31.753 -46.563  1.00 27.37           H  
ATOM   1906 2HG  LYS A 122      11.065 -32.834 -46.275  1.00 27.37           H  
ATOM   1907 1HD  LYS A 122       9.864 -34.663 -47.465  1.00 27.37           H  
ATOM   1908 2HD  LYS A 122       8.510 -33.565 -47.769  1.00 27.37           H  
ATOM   1909 1HE  LYS A 122       9.982 -32.083 -49.075  1.00 27.37           H  
ATOM   1910 2HE  LYS A 122      11.358 -33.153 -48.752  1.00 27.37           H  
ATOM   1911 1HZ  LYS A 122      10.394 -33.573 -50.901  1.00 27.37           H  
ATOM   1912 2HZ  LYS A 122      10.202 -34.896 -49.933  1.00 27.37           H  
ATOM   1913 3HZ  LYS A 122       8.921 -33.900 -50.235  1.00 27.37           H  
ATOM   1914  N   GLU A 123       7.711 -32.149 -42.431  1.00 16.33           N  
ATOM   1915  CA  GLU A 123       6.773 -32.377 -41.324  1.00 16.45           C  
ATOM   1916  C   GLU A 123       6.025 -33.702 -41.417  1.00 16.02           C  
ATOM   1917  O   GLU A 123       5.465 -34.179 -40.437  1.00 16.22           O  
ATOM   1918  CB  GLU A 123       5.761 -31.220 -41.242  1.00 22.98           C  
ATOM   1919  CG  GLU A 123       4.793 -31.068 -42.447  1.00 22.98           C  
ATOM   1920  CD  GLU A 123       5.357 -30.259 -43.592  1.00 22.98           C  
ATOM   1921  OE1 GLU A 123       6.560 -30.120 -43.661  1.00 22.98           O  
ATOM   1922  OE2 GLU A 123       4.593 -29.788 -44.395  1.00 22.98           O  
ATOM   1923  H   GLU A 123       7.585 -31.292 -42.982  1.00 19.60           H  
ATOM   1924  HA  GLU A 123       7.348 -32.381 -40.397  1.00 19.74           H  
ATOM   1925 1HB  GLU A 123       5.151 -31.345 -40.347  1.00 27.58           H  
ATOM   1926 2HB  GLU A 123       6.302 -30.280 -41.132  1.00 27.58           H  
ATOM   1927 1HG  GLU A 123       4.498 -32.043 -42.819  1.00 27.58           H  
ATOM   1928 2HG  GLU A 123       3.891 -30.575 -42.087  1.00 27.58           H  
ATOM   1929  N   TYR A 124       6.031 -34.296 -42.597  1.00 15.56           N  
ATOM   1930  CA  TYR A 124       5.382 -35.566 -42.870  1.00 15.28           C  
ATOM   1931  C   TYR A 124       5.865 -36.653 -41.896  1.00 15.44           C  
ATOM   1932  O   TYR A 124       5.059 -37.443 -41.398  1.00 15.59           O  
ATOM   1933  CB  TYR A 124       5.588 -35.926 -44.349  1.00 21.51           C  
ATOM   1934  CG  TYR A 124       4.974 -37.233 -44.784  1.00 21.51           C  
ATOM   1935  CD1 TYR A 124       3.597 -37.356 -44.856  1.00 21.51           C  
ATOM   1936  CD2 TYR A 124       5.777 -38.287 -45.162  1.00 21.51           C  
ATOM   1937  CE1 TYR A 124       3.033 -38.539 -45.274  1.00 21.51           C  
ATOM   1938  CE2 TYR A 124       5.217 -39.469 -45.580  1.00 21.51           C  
ATOM   1939  CZ  TYR A 124       3.851 -39.600 -45.634  1.00 21.51           C  
ATOM   1940  OH  TYR A 124       3.292 -40.785 -46.054  1.00 21.51           O  
ATOM   1941  H   TYR A 124       6.515 -33.814 -43.338  1.00 18.67           H  
ATOM   1942  HA  TYR A 124       4.314 -35.442 -42.706  1.00 18.34           H  
ATOM   1943 1HB  TYR A 124       5.174 -35.133 -44.972  1.00 25.81           H  
ATOM   1944 2HB  TYR A 124       6.658 -35.971 -44.556  1.00 25.81           H  
ATOM   1945  HD1 TYR A 124       2.957 -36.518 -44.575  1.00 25.81           H  
ATOM   1946  HD2 TYR A 124       6.858 -38.183 -45.131  1.00 25.81           H  
ATOM   1947  HE1 TYR A 124       1.949 -38.639 -45.324  1.00 25.81           H  
ATOM   1948  HE2 TYR A 124       5.857 -40.301 -45.872  1.00 25.81           H  
ATOM   1949  HH  TYR A 124       2.335 -40.709 -46.044  1.00 25.81           H  
ATOM   1950  N   THR A 125       7.186 -36.731 -41.667  1.00 15.56           N  
ATOM   1951  CA  THR A 125       7.763 -37.715 -40.738  1.00 15.82           C  
ATOM   1952  C   THR A 125       8.623 -36.990 -39.716  1.00 15.66           C  
ATOM   1953  O   THR A 125       9.488 -37.586 -39.067  1.00 15.79           O  
ATOM   1954  CB  THR A 125       8.629 -38.780 -41.434  1.00 22.04           C  
ATOM   1955  OG1 THR A 125       9.716 -38.148 -42.123  1.00 22.04           O  
ATOM   1956  CG2 THR A 125       7.797 -39.533 -42.412  1.00 22.04           C  
ATOM   1957  H   THR A 125       7.812 -36.040 -42.089  1.00 18.67           H  
ATOM   1958  HA  THR A 125       6.956 -38.214 -40.205  1.00 18.98           H  
ATOM   1959  HB  THR A 125       9.028 -39.470 -40.692  1.00 26.45           H  
ATOM   1960  HG1 THR A 125      10.346 -37.815 -41.467  1.00 26.45           H  
ATOM   1961 1HG2 THR A 125       8.402 -40.286 -42.907  1.00 26.45           H  
ATOM   1962 2HG2 THR A 125       6.965 -40.012 -41.895  1.00 26.45           H  
ATOM   1963 3HG2 THR A 125       7.425 -38.848 -43.122  1.00 26.45           H  
ATOM   1964  N   GLY A 126       8.440 -35.682 -39.658  1.00 15.54           N  
ATOM   1965  CA  GLY A 126       9.204 -34.791 -38.807  1.00 15.57           C  
ATOM   1966  C   GLY A 126       8.402 -34.295 -37.619  1.00 15.43           C  
ATOM   1967  O   GLY A 126       7.460 -34.942 -37.157  1.00 15.52           O  
ATOM   1968  H   GLY A 126       7.681 -35.307 -40.214  1.00 18.65           H  
ATOM   1969 1HA  GLY A 126      10.100 -35.300 -38.455  1.00 18.68           H  
ATOM   1970 2HA  GLY A 126       9.538 -33.938 -39.400  1.00 18.68           H  
ATOM   1971  N   VAL A 127       8.824 -33.148 -37.101  1.00 15.35           N  
ATOM   1972  CA  VAL A 127       8.213 -32.514 -35.943  1.00 15.37           C  
ATOM   1973  C   VAL A 127       7.979 -31.043 -36.238  1.00 15.24           C  
ATOM   1974  O   VAL A 127       8.604 -30.494 -37.143  1.00 15.22           O  
ATOM   1975  CB  VAL A 127       9.123 -32.671 -34.706  1.00 21.51           C  
ATOM   1976  CG1 VAL A 127       9.317 -34.152 -34.377  1.00 21.51           C  
ATOM   1977  CG2 VAL A 127      10.491 -32.015 -34.982  1.00 21.51           C  
ATOM   1978  H   VAL A 127       9.594 -32.680 -37.560  1.00 18.42           H  
ATOM   1979  HA  VAL A 127       7.251 -32.989 -35.742  1.00 18.44           H  
ATOM   1980  HB  VAL A 127       8.643 -32.197 -33.850  1.00 25.81           H  
ATOM   1981 1HG1 VAL A 127       9.946 -34.250 -33.493  1.00 25.81           H  
ATOM   1982 2HG1 VAL A 127       8.344 -34.607 -34.184  1.00 25.81           H  
ATOM   1983 3HG1 VAL A 127       9.793 -34.663 -35.209  1.00 25.81           H  
ATOM   1984 1HG2 VAL A 127      11.127 -32.124 -34.106  1.00 25.81           H  
ATOM   1985 2HG2 VAL A 127      10.966 -32.502 -35.828  1.00 25.81           H  
ATOM   1986 3HG2 VAL A 127      10.374 -30.952 -35.206  1.00 25.81           H  
ATOM   1987  N   GLN A 128       7.133 -30.388 -35.448  1.00 15.31           N  
ATOM   1988  CA  GLN A 128       6.925 -28.949 -35.599  1.00 15.35           C  
ATOM   1989  C   GLN A 128       8.055 -28.129 -34.976  1.00 15.09           C  
ATOM   1990  O   GLN A 128       8.147 -26.914 -35.177  1.00 14.98           O  
ATOM   1991  CB  GLN A 128       5.580 -28.533 -34.980  1.00 21.48           C  
ATOM   1992  CG  GLN A 128       5.507 -28.536 -33.426  1.00 21.48           C  
ATOM   1993  CD  GLN A 128       5.227 -29.905 -32.827  1.00 21.48           C  
ATOM   1994  OE1 GLN A 128       5.660 -30.938 -33.364  1.00 21.48           O  
ATOM   1995  NE2 GLN A 128       4.507 -29.926 -31.714  1.00 21.48           N  
ATOM   1996  H   GLN A 128       6.618 -30.899 -34.731  1.00 18.37           H  
ATOM   1997  HA  GLN A 128       6.899 -28.720 -36.664  1.00 18.42           H  
ATOM   1998 1HB  GLN A 128       5.333 -27.527 -35.315  1.00 25.78           H  
ATOM   1999 2HB  GLN A 128       4.797 -29.196 -35.347  1.00 25.78           H  
ATOM   2000 1HG  GLN A 128       6.427 -28.158 -32.997  1.00 25.78           H  
ATOM   2001 2HG  GLN A 128       4.686 -27.883 -33.137  1.00 25.78           H  
ATOM   2002 1HE2 GLN A 128       4.290 -30.799 -31.272  1.00 25.78           H  
ATOM   2003 2HE2 GLN A 128       4.177 -29.070 -31.310  1.00 25.78           H  
ATOM   2004  N   ALA A 129       8.865 -28.771 -34.147  1.00 15.15           N  
ATOM   2005  CA  ALA A 129       9.934 -28.065 -33.478  1.00 15.10           C  
ATOM   2006  C   ALA A 129      10.914 -27.538 -34.506  1.00 15.07           C  
ATOM   2007  O   ALA A 129      11.400 -28.283 -35.355  1.00 15.11           O  
ATOM   2008  CB  ALA A 129      10.637 -28.978 -32.494  1.00 21.17           C  
ATOM   2009  H   ALA A 129       8.736 -29.762 -34.014  1.00 18.18           H  
ATOM   2010  HA  ALA A 129       9.508 -27.217 -32.942  1.00 18.12           H  
ATOM   2011 1HB  ALA A 129      11.431 -28.426 -31.992  1.00 25.40           H  
ATOM   2012 2HB  ALA A 129       9.921 -29.337 -31.756  1.00 25.40           H  
ATOM   2013 3HB  ALA A 129      11.065 -29.821 -33.023  1.00 25.40           H  
ATOM   2014  N   GLY A 130      11.270 -26.267 -34.391  1.00 15.14           N  
ATOM   2015  CA  GLY A 130      12.230 -25.673 -35.310  1.00 15.29           C  
ATOM   2016  C   GLY A 130      11.603 -25.246 -36.639  1.00 15.11           C  
ATOM   2017  O   GLY A 130      12.305 -24.745 -37.518  1.00 15.26           O  
ATOM   2018  H   GLY A 130      10.850 -25.694 -33.672  1.00 18.17           H  
ATOM   2019 1HA  GLY A 130      12.688 -24.807 -34.834  1.00 18.35           H  
ATOM   2020 2HA  GLY A 130      13.029 -26.387 -35.502  1.00 18.35           H  
ATOM   2021  N   ALA A 131      10.283 -25.400 -36.782  1.00 14.94           N  
ATOM   2022  CA  ALA A 131       9.616 -25.078 -38.037  1.00 14.92           C  
ATOM   2023  C   ALA A 131       9.857 -23.649 -38.466  1.00 14.99           C  
ATOM   2024  O   ALA A 131       9.886 -22.719 -37.658  1.00 15.09           O  
ATOM   2025  CB  ALA A 131       8.119 -25.304 -37.919  1.00 20.90           C  
ATOM   2026  H   ALA A 131       9.727 -25.818 -36.030  1.00 17.93           H  
ATOM   2027  HA  ALA A 131      10.011 -25.736 -38.807  1.00 17.90           H  
ATOM   2028 1HB  ALA A 131       7.644 -25.080 -38.876  1.00 25.08           H  
ATOM   2029 2HB  ALA A 131       7.930 -26.341 -37.649  1.00 25.08           H  
ATOM   2030 3HB  ALA A 131       7.714 -24.648 -37.151  1.00 25.08           H  
ATOM   2031  N   ILE A 132       9.996 -23.496 -39.773  1.00 15.09           N  
ATOM   2032  CA  ILE A 132      10.210 -22.216 -40.405  1.00 15.33           C  
ATOM   2033  C   ILE A 132       8.874 -21.687 -40.871  1.00 15.07           C  
ATOM   2034  O   ILE A 132       8.166 -22.349 -41.629  1.00 15.23           O  
ATOM   2035  CB  ILE A 132      11.182 -22.372 -41.592  1.00 21.37           C  
ATOM   2036  CG1 ILE A 132      12.555 -22.912 -41.055  1.00 21.37           C  
ATOM   2037  CG2 ILE A 132      11.339 -21.020 -42.320  1.00 21.37           C  
ATOM   2038  CD1 ILE A 132      13.533 -23.404 -42.132  1.00 21.37           C  
ATOM   2039  H   ILE A 132       9.950 -24.321 -40.353  1.00 18.11           H  
ATOM   2040  HA  ILE A 132      10.630 -21.522 -39.677  1.00 18.40           H  
ATOM   2041  HB  ILE A 132      10.788 -23.111 -42.287  1.00 25.64           H  
ATOM   2042 1HG1 ILE A 132      13.039 -22.119 -40.489  1.00 25.64           H  
ATOM   2043 2HG1 ILE A 132      12.363 -23.745 -40.375  1.00 25.64           H  
ATOM   2044 1HG2 ILE A 132      12.014 -21.126 -43.161  1.00 25.64           H  
ATOM   2045 2HG2 ILE A 132      10.370 -20.680 -42.693  1.00 25.64           H  
ATOM   2046 3HG2 ILE A 132      11.736 -20.277 -41.629  1.00 25.64           H  
ATOM   2047 1HD1 ILE A 132      14.447 -23.762 -41.648  1.00 25.64           H  
ATOM   2048 2HD1 ILE A 132      13.077 -24.223 -42.689  1.00 25.64           H  
ATOM   2049 3HD1 ILE A 132      13.785 -22.601 -42.814  1.00 25.64           H  
ATOM   2050  N   VAL A 133       8.525 -20.508 -40.390  1.00 14.83           N  
ATOM   2051  CA  VAL A 133       7.247 -19.892 -40.693  1.00 14.74           C  
ATOM   2052  C   VAL A 133       7.475 -18.476 -41.189  1.00 14.84           C  
ATOM   2053  O   VAL A 133       8.562 -17.926 -40.997  1.00 15.02           O  
ATOM   2054  CB  VAL A 133       6.363 -19.892 -39.428  1.00 20.67           C  
ATOM   2055  CG1 VAL A 133       6.139 -21.346 -38.945  1.00 20.67           C  
ATOM   2056  CG2 VAL A 133       7.023 -19.053 -38.326  1.00 20.67           C  
ATOM   2057  H   VAL A 133       9.180 -20.027 -39.789  1.00 17.80           H  
ATOM   2058  HA  VAL A 133       6.748 -20.460 -41.481  1.00 17.69           H  
ATOM   2059  HB  VAL A 133       5.388 -19.468 -39.677  1.00 24.80           H  
ATOM   2060 1HG1 VAL A 133       5.497 -21.344 -38.067  1.00 24.80           H  
ATOM   2061 2HG1 VAL A 133       5.666 -21.921 -39.741  1.00 24.80           H  
ATOM   2062 3HG1 VAL A 133       7.093 -21.806 -38.684  1.00 24.80           H  
ATOM   2063 1HG2 VAL A 133       6.386 -19.053 -37.443  1.00 24.80           H  
ATOM   2064 2HG2 VAL A 133       7.991 -19.477 -38.069  1.00 24.80           H  
ATOM   2065 3HG2 VAL A 133       7.157 -18.020 -38.669  1.00 24.80           H  
ATOM   2066  N   GLU A 134       6.462 -17.887 -41.808  1.00 14.90           N  
ATOM   2067  CA  GLU A 134       6.536 -16.514 -42.273  1.00 15.15           C  
ATOM   2068  C   GLU A 134       6.727 -15.535 -41.098  1.00 14.99           C  
ATOM   2069  O   GLU A 134       6.068 -15.699 -40.069  1.00 14.75           O  
ATOM   2070  CB  GLU A 134       5.254 -16.180 -43.032  1.00 21.11           C  
ATOM   2071  CG  GLU A 134       5.058 -17.010 -44.304  1.00 21.11           C  
ATOM   2072  CD  GLU A 134       4.423 -18.359 -44.039  1.00 21.11           C  
ATOM   2073  OE1 GLU A 134       4.175 -18.658 -42.887  1.00 21.11           O  
ATOM   2074  OE2 GLU A 134       4.204 -19.088 -44.968  1.00 21.11           O  
ATOM   2075  H   GLU A 134       5.592 -18.407 -41.960  1.00 17.88           H  
ATOM   2076  HA  GLU A 134       7.351 -16.464 -42.979  1.00 18.18           H  
ATOM   2077 1HB  GLU A 134       4.393 -16.336 -42.382  1.00 25.33           H  
ATOM   2078 2HB  GLU A 134       5.264 -15.126 -43.312  1.00 25.33           H  
ATOM   2079 1HG  GLU A 134       4.423 -16.453 -44.992  1.00 25.33           H  
ATOM   2080 2HG  GLU A 134       6.025 -17.156 -44.783  1.00 25.33           H  
ATOM   2081  N   PRO A 135       7.600 -14.511 -41.214  1.00 15.28           N  
ATOM   2082  CA  PRO A 135       7.796 -13.449 -40.237  1.00 15.29           C  
ATOM   2083  C   PRO A 135       6.521 -12.655 -40.005  1.00 15.29           C  
ATOM   2084  O   PRO A 135       5.764 -12.419 -40.948  1.00 15.35           O  
ATOM   2085  CB  PRO A 135       8.848 -12.555 -40.905  1.00 22.94           C  
ATOM   2086  CG  PRO A 135       9.576 -13.456 -41.866  1.00 22.94           C  
ATOM   2087  CD  PRO A 135       8.535 -14.439 -42.361  1.00 22.94           C  
ATOM   2088  HA  PRO A 135       8.167 -13.882 -39.295  1.00 18.35           H  
ATOM   2089 1HB  PRO A 135       8.347 -11.708 -41.401  1.00 27.53           H  
ATOM   2090 2HB  PRO A 135       9.511 -12.124 -40.140  1.00 27.53           H  
ATOM   2091 1HG  PRO A 135      10.015 -12.859 -42.682  1.00 27.53           H  
ATOM   2092 2HG  PRO A 135      10.414 -13.956 -41.355  1.00 27.53           H  
ATOM   2093 1HD  PRO A 135       8.025 -14.079 -43.269  1.00 27.53           H  
ATOM   2094 2HD  PRO A 135       9.071 -15.391 -42.508  1.00 27.53           H  
ATOM   2095  N   ALA A 136       6.317 -12.199 -38.775  1.00 15.38           N  
ATOM   2096  CA  ALA A 136       5.181 -11.344 -38.462  1.00 15.56           C  
ATOM   2097  C   ALA A 136       5.444  -9.938 -38.973  1.00 15.77           C  
ATOM   2098  O   ALA A 136       6.592  -9.491 -39.000  1.00 15.82           O  
ATOM   2099  CB  ALA A 136       4.926 -11.304 -36.965  1.00 21.71           C  
ATOM   2100  H   ALA A 136       6.969 -12.443 -38.044  1.00 18.46           H  
ATOM   2101  HA  ALA A 136       4.302 -11.738 -38.974  1.00 18.67           H  
ATOM   2102 1HB  ALA A 136       4.070 -10.661 -36.770  1.00 26.05           H  
ATOM   2103 2HB  ALA A 136       4.723 -12.310 -36.603  1.00 26.05           H  
ATOM   2104 3HB  ALA A 136       5.804 -10.901 -36.459  1.00 26.05           H  
ATOM   2105  N   LYS A 137       4.387  -9.219 -39.329  1.00 16.02           N  
ATOM   2106  CA  LYS A 137       4.539  -7.817 -39.684  1.00 16.40           C  
ATOM   2107  C   LYS A 137       4.829  -7.019 -38.421  1.00 16.31           C  
ATOM   2108  O   LYS A 137       4.129  -7.182 -37.419  1.00 16.33           O  
ATOM   2109  CB  LYS A 137       3.276  -7.290 -40.367  1.00 22.81           C  
ATOM   2110  CG  LYS A 137       3.368  -5.841 -40.840  1.00 22.81           C  
ATOM   2111  CD  LYS A 137       2.106  -5.411 -41.582  1.00 22.81           C  
ATOM   2112  CE  LYS A 137       2.202  -3.960 -42.036  1.00 22.81           C  
ATOM   2113  NZ  LYS A 137       0.976  -3.524 -42.766  1.00 22.81           N  
ATOM   2114  H   LYS A 137       3.471  -9.642 -39.329  1.00 19.22           H  
ATOM   2115  HA  LYS A 137       5.389  -7.711 -40.360  1.00 19.68           H  
ATOM   2116 1HB  LYS A 137       3.045  -7.912 -41.232  1.00 27.37           H  
ATOM   2117 2HB  LYS A 137       2.437  -7.360 -39.677  1.00 27.37           H  
ATOM   2118 1HG  LYS A 137       3.508  -5.180 -39.977  1.00 27.37           H  
ATOM   2119 2HG  LYS A 137       4.227  -5.728 -41.500  1.00 27.37           H  
ATOM   2120 1HD  LYS A 137       1.958  -6.049 -42.454  1.00 27.37           H  
ATOM   2121 2HD  LYS A 137       1.247  -5.520 -40.921  1.00 27.37           H  
ATOM   2122 1HE  LYS A 137       2.340  -3.322 -41.164  1.00 27.37           H  
ATOM   2123 2HE  LYS A 137       3.063  -3.848 -42.695  1.00 27.37           H  
ATOM   2124 1HZ  LYS A 137       1.077  -2.559 -43.051  1.00 27.37           H  
ATOM   2125 2HZ  LYS A 137       0.845  -4.102 -43.585  1.00 27.37           H  
ATOM   2126 3HZ  LYS A 137       0.171  -3.612 -42.161  1.00 27.37           H  
ATOM   2127  N   ALA A 138       5.853  -6.169 -38.460  1.00 16.35           N  
ATOM   2128  CA  ALA A 138       6.191  -5.345 -37.309  1.00 16.44           C  
ATOM   2129  C   ALA A 138       5.515  -3.985 -37.364  1.00 16.17           C  
ATOM   2130  O   ALA A 138       5.374  -3.380 -38.428  1.00 16.23           O  
ATOM   2131  CB  ALA A 138       7.691  -5.149 -37.207  1.00 22.98           C  
ATOM   2132  H   ALA A 138       6.398  -6.097 -39.307  1.00 19.62           H  
ATOM   2133  HA  ALA A 138       5.843  -5.860 -36.415  1.00 19.73           H  
ATOM   2134 1HB  ALA A 138       7.918  -4.551 -36.321  1.00 27.58           H  
ATOM   2135 2HB  ALA A 138       8.180  -6.120 -37.129  1.00 27.58           H  
ATOM   2136 3HB  ALA A 138       8.050  -4.631 -38.094  1.00 27.58           H  
ATOM   2137  N   GLU A 139       5.172  -3.491 -36.191  1.00 16.02           N  
ATOM   2138  CA  GLU A 139       4.613  -2.170 -35.975  1.00 15.91           C  
ATOM   2139  C   GLU A 139       5.749  -1.169 -35.842  1.00 15.65           C  
ATOM   2140  O   GLU A 139       6.866  -1.548 -35.484  1.00 15.72           O  
ATOM   2141  CB  GLU A 139       3.805  -2.157 -34.695  1.00 22.32           C  
ATOM   2142  CG  GLU A 139       2.611  -3.073 -34.654  1.00 22.32           C  
ATOM   2143  CD  GLU A 139       2.000  -3.123 -33.275  1.00 22.32           C  
ATOM   2144  OE1 GLU A 139       2.683  -3.585 -32.365  1.00 22.32           O  
ATOM   2145  OE2 GLU A 139       0.885  -2.672 -33.104  1.00 22.32           O  
ATOM   2146  H   GLU A 139       5.310  -4.077 -35.388  1.00 19.22           H  
ATOM   2147  HA  GLU A 139       3.989  -1.895 -36.826  1.00 19.09           H  
ATOM   2148 1HB  GLU A 139       4.435  -2.404 -33.885  1.00 26.78           H  
ATOM   2149 2HB  GLU A 139       3.445  -1.147 -34.526  1.00 26.78           H  
ATOM   2150 1HG  GLU A 139       1.866  -2.715 -35.362  1.00 26.78           H  
ATOM   2151 2HG  GLU A 139       2.911  -4.075 -34.958  1.00 26.78           H  
ATOM   2152  N   VAL A 140       5.464   0.099 -36.103  1.00 15.48           N  
ATOM   2153  CA  VAL A 140       6.461   1.140 -35.915  1.00 15.36           C  
ATOM   2154  C   VAL A 140       6.387   1.719 -34.501  1.00 15.65           C  
ATOM   2155  O   VAL A 140       5.324   2.152 -34.053  1.00 15.86           O  
ATOM   2156  CB  VAL A 140       6.267   2.248 -36.967  1.00 21.56           C  
ATOM   2157  CG1 VAL A 140       7.268   3.386 -36.749  1.00 21.56           C  
ATOM   2158  CG2 VAL A 140       6.440   1.638 -38.358  1.00 21.56           C  
ATOM   2159  H   VAL A 140       4.533   0.343 -36.408  1.00 18.58           H  
ATOM   2160  HA  VAL A 140       7.449   0.701 -36.056  1.00 18.43           H  
ATOM   2161  HB  VAL A 140       5.267   2.668 -36.870  1.00 25.87           H  
ATOM   2162 1HG1 VAL A 140       7.110   4.156 -37.502  1.00 25.87           H  
ATOM   2163 2HG1 VAL A 140       7.132   3.827 -35.758  1.00 25.87           H  
ATOM   2164 3HG1 VAL A 140       8.284   3.001 -36.833  1.00 25.87           H  
ATOM   2165 1HG2 VAL A 140       6.296   2.408 -39.115  1.00 25.87           H  
ATOM   2166 2HG2 VAL A 140       7.443   1.222 -38.448  1.00 25.87           H  
ATOM   2167 3HG2 VAL A 140       5.710   0.843 -38.508  1.00 25.87           H  
ATOM   2168  N   SER A 141       7.523   1.709 -33.810  1.00 15.81           N  
ATOM   2169  CA  SER A 141       7.644   2.201 -32.447  1.00 16.27           C  
ATOM   2170  C   SER A 141       7.750   3.723 -32.363  1.00 16.31           C  
ATOM   2171  O   SER A 141       7.964   4.407 -33.367  1.00 16.11           O  
ATOM   2172  CB  SER A 141       8.841   1.543 -31.788  1.00 22.60           C  
ATOM   2173  OG  SER A 141      10.036   1.941 -32.398  1.00 22.60           O  
ATOM   2174  H   SER A 141       8.354   1.334 -34.247  1.00 18.97           H  
ATOM   2175  HA  SER A 141       6.753   1.906 -31.903  1.00 19.52           H  
ATOM   2176 1HB  SER A 141       8.865   1.801 -30.731  1.00 27.12           H  
ATOM   2177 2HB  SER A 141       8.741   0.459 -31.856  1.00 27.12           H  
ATOM   2178  HG  SER A 141      10.743   1.507 -31.907  1.00 27.12           H  
ATOM   2179  N   LYS A 142       7.596   4.254 -31.147  1.00 16.72           N  
ATOM   2180  CA  LYS A 142       7.720   5.687 -30.892  1.00 16.95           C  
ATOM   2181  C   LYS A 142       9.157   6.191 -30.965  1.00 17.08           C  
ATOM   2182  O   LYS A 142      10.091   5.529 -30.506  1.00 17.13           O  
ATOM   2183  CB  LYS A 142       7.102   6.045 -29.535  1.00 23.64           C  
ATOM   2184  CG  LYS A 142       7.168   7.538 -29.174  1.00 23.64           C  
ATOM   2185  CD  LYS A 142       6.412   7.853 -27.891  1.00 23.64           C  
ATOM   2186  CE  LYS A 142       6.712   9.274 -27.391  1.00 23.64           C  
ATOM   2187  NZ  LYS A 142       6.145  10.336 -28.277  1.00 23.64           N  
ATOM   2188  H   LYS A 142       7.404   3.637 -30.374  1.00 20.06           H  
ATOM   2189  HA  LYS A 142       7.156   6.210 -31.665  1.00 20.34           H  
ATOM   2190 1HB  LYS A 142       6.053   5.751 -29.527  1.00 28.37           H  
ATOM   2191 2HB  LYS A 142       7.599   5.486 -28.751  1.00 28.37           H  
ATOM   2192 1HG  LYS A 142       8.211   7.823 -29.009  1.00 28.37           H  
ATOM   2193 2HG  LYS A 142       6.770   8.131 -29.991  1.00 28.37           H  
ATOM   2194 1HD  LYS A 142       5.341   7.762 -28.075  1.00 28.37           H  
ATOM   2195 2HD  LYS A 142       6.684   7.143 -27.122  1.00 28.37           H  
ATOM   2196 1HE  LYS A 142       6.297   9.390 -26.392  1.00 28.37           H  
ATOM   2197 2HE  LYS A 142       7.796   9.405 -27.341  1.00 28.37           H  
ATOM   2198 1HZ  LYS A 142       6.378  11.243 -27.898  1.00 28.37           H  
ATOM   2199 2HZ  LYS A 142       6.531  10.257 -29.206  1.00 28.37           H  
ATOM   2200 3HZ  LYS A 142       5.142  10.239 -28.324  1.00 28.37           H  
ATOM   2201  N   GLU A 143       9.313   7.387 -31.526  1.00 17.26           N  
ATOM   2202  CA  GLU A 143      10.591   8.075 -31.583  1.00 17.55           C  
ATOM   2203  C   GLU A 143      10.810   8.903 -30.319  1.00 17.24           C  
ATOM   2204  O   GLU A 143       9.942   9.684 -29.922  1.00 17.49           O  
ATOM   2205  CB  GLU A 143      10.651   8.977 -32.817  1.00 24.46           C  
ATOM   2206  CG  GLU A 143      11.977   9.698 -33.026  1.00 24.46           C  
ATOM   2207  CD  GLU A 143      11.985  10.532 -34.274  1.00 24.46           C  
ATOM   2208  OE1 GLU A 143      10.993  10.540 -34.963  1.00 24.46           O  
ATOM   2209  OE2 GLU A 143      12.980  11.157 -34.544  1.00 24.46           O  
ATOM   2210  H   GLU A 143       8.500   7.844 -31.913  1.00 20.71           H  
ATOM   2211  HA  GLU A 143      11.385   7.331 -31.649  1.00 21.06           H  
ATOM   2212 1HB  GLU A 143      10.451   8.381 -33.707  1.00 29.35           H  
ATOM   2213 2HB  GLU A 143       9.870   9.733 -32.749  1.00 29.35           H  
ATOM   2214 1HG  GLU A 143      12.173  10.352 -32.173  1.00 29.35           H  
ATOM   2215 2HG  GLU A 143      12.779   8.963 -33.075  1.00 29.35           H  
ATOM   2216  N   TYR A 144      11.994   8.771 -29.736  1.00 16.81           N  
ATOM   2217  CA  TYR A 144      12.385   9.503 -28.540  1.00 16.62           C  
ATOM   2218  C   TYR A 144      13.645  10.303 -28.850  1.00 16.50           C  
ATOM   2219  O   TYR A 144      14.395   9.939 -29.753  1.00 16.52           O  
ATOM   2220  CB  TYR A 144      12.629   8.540 -27.376  1.00 23.35           C  
ATOM   2221  CG  TYR A 144      11.401   7.721 -26.948  1.00 23.35           C  
ATOM   2222  CD1 TYR A 144      11.137   6.509 -27.562  1.00 23.35           C  
ATOM   2223  CD2 TYR A 144      10.561   8.171 -25.938  1.00 23.35           C  
ATOM   2224  CE1 TYR A 144      10.058   5.753 -27.178  1.00 23.35           C  
ATOM   2225  CE2 TYR A 144       9.476   7.405 -25.553  1.00 23.35           C  
ATOM   2226  CZ  TYR A 144       9.229   6.198 -26.172  1.00 23.35           C  
ATOM   2227  OH  TYR A 144       8.149   5.429 -25.782  1.00 23.35           O  
ATOM   2228  H   TYR A 144      12.647   8.114 -30.139  1.00 20.17           H  
ATOM   2229  HA  TYR A 144      11.595  10.205 -28.272  1.00 19.94           H  
ATOM   2230 1HB  TYR A 144      13.423   7.842 -27.648  1.00 28.02           H  
ATOM   2231 2HB  TYR A 144      12.977   9.103 -26.511  1.00 28.02           H  
ATOM   2232  HD1 TYR A 144      11.786   6.148 -28.359  1.00 28.02           H  
ATOM   2233  HD2 TYR A 144      10.758   9.121 -25.442  1.00 28.02           H  
ATOM   2234  HE1 TYR A 144       9.865   4.802 -27.672  1.00 28.02           H  
ATOM   2235  HE2 TYR A 144       8.817   7.752 -24.756  1.00 28.02           H  
ATOM   2236  HH  TYR A 144       8.145   4.595 -26.264  1.00 28.02           H  
ATOM   2237  N   THR A 145      13.905  11.366 -28.082  1.00 16.52           N  
ATOM   2238  CA  THR A 145      15.087  12.214 -28.285  1.00 16.58           C  
ATOM   2239  C   THR A 145      16.316  11.791 -27.479  1.00 16.75           C  
ATOM   2240  O   THR A 145      17.340  12.475 -27.488  1.00 16.91           O  
ATOM   2241  CB  THR A 145      14.762  13.684 -27.969  1.00 23.19           C  
ATOM   2242  OG1 THR A 145      14.317  13.814 -26.599  1.00 23.19           O  
ATOM   2243  CG2 THR A 145      13.680  14.188 -28.896  1.00 23.19           C  
ATOM   2244  H   THR A 145      13.261  11.629 -27.347  1.00 19.82           H  
ATOM   2245  HA  THR A 145      15.361  12.156 -29.338  1.00 19.90           H  
ATOM   2246  HB  THR A 145      15.655  14.277 -28.105  1.00 27.83           H  
ATOM   2247  HG1 THR A 145      14.260  14.761 -26.384  1.00 27.83           H  
ATOM   2248 1HG2 THR A 145      13.472  15.230 -28.662  1.00 27.83           H  
ATOM   2249 2HG2 THR A 145      14.021  14.104 -29.926  1.00 27.83           H  
ATOM   2250 3HG2 THR A 145      12.777  13.598 -28.764  1.00 27.83           H  
ATOM   2251  N   GLY A 146      16.199  10.688 -26.752  1.00 16.83           N  
ATOM   2252  CA  GLY A 146      17.297  10.186 -25.942  1.00 17.12           C  
ATOM   2253  C   GLY A 146      18.148   9.227 -26.756  1.00 17.19           C  
ATOM   2254  O   GLY A 146      18.093   9.227 -27.987  1.00 17.42           O  
ATOM   2255  H   GLY A 146      15.330  10.181 -26.794  1.00 20.20           H  
ATOM   2256 1HA  GLY A 146      17.908  11.023 -25.603  1.00 20.54           H  
ATOM   2257 2HA  GLY A 146      16.911   9.682 -25.056  1.00 20.54           H  
ATOM   2258  N   VAL A 147      18.947   8.407 -26.087  1.00 17.14           N  
ATOM   2259  CA  VAL A 147      19.824   7.510 -26.823  1.00 17.36           C  
ATOM   2260  C   VAL A 147      19.015   6.347 -27.372  1.00 17.70           C  
ATOM   2261  O   VAL A 147      18.175   5.777 -26.672  1.00 17.89           O  
ATOM   2262  CB  VAL A 147      20.987   7.002 -25.923  1.00 24.21           C  
ATOM   2263  CG1 VAL A 147      20.470   6.079 -24.809  1.00 24.21           C  
ATOM   2264  CG2 VAL A 147      22.049   6.285 -26.764  1.00 24.21           C  
ATOM   2265  H   VAL A 147      18.943   8.426 -25.074  1.00 20.57           H  
ATOM   2266  HA  VAL A 147      20.258   8.051 -27.659  1.00 20.83           H  
ATOM   2267  HB  VAL A 147      21.446   7.859 -25.450  1.00 29.05           H  
ATOM   2268 1HG1 VAL A 147      21.308   5.777 -24.192  1.00 29.05           H  
ATOM   2269 2HG1 VAL A 147      19.744   6.610 -24.203  1.00 29.05           H  
ATOM   2270 3HG1 VAL A 147      20.012   5.190 -25.231  1.00 29.05           H  
ATOM   2271 1HG2 VAL A 147      22.869   5.971 -26.119  1.00 29.05           H  
ATOM   2272 2HG2 VAL A 147      21.620   5.411 -27.233  1.00 29.05           H  
ATOM   2273 3HG2 VAL A 147      22.432   6.955 -27.529  1.00 29.05           H  
ATOM   2274  N   GLN A 148      19.267   6.007 -28.628  1.00 17.92           N  
ATOM   2275  CA  GLN A 148      18.623   4.878 -29.267  1.00 18.40           C  
ATOM   2276  C   GLN A 148      19.099   3.603 -28.608  1.00 18.42           C  
ATOM   2277  O   GLN A 148      20.295   3.457 -28.346  1.00 18.35           O  
ATOM   2278  CB  GLN A 148      18.958   4.851 -30.756  1.00 25.57           C  
ATOM   2279  CG  GLN A 148      18.298   3.745 -31.530  1.00 25.57           C  
ATOM   2280  CD  GLN A 148      18.638   3.806 -32.981  1.00 25.57           C  
ATOM   2281  OE1 GLN A 148      19.369   4.694 -33.426  1.00 25.57           O  
ATOM   2282  NE2 GLN A 148      18.116   2.857 -33.733  1.00 25.57           N  
ATOM   2283  H   GLN A 148      19.950   6.547 -29.143  1.00 21.50           H  
ATOM   2284  HA  GLN A 148      17.545   4.960 -29.134  1.00 22.08           H  
ATOM   2285 1HB  GLN A 148      18.657   5.796 -31.206  1.00 30.68           H  
ATOM   2286 2HB  GLN A 148      20.022   4.761 -30.887  1.00 30.68           H  
ATOM   2287 1HG  GLN A 148      18.645   2.782 -31.153  1.00 30.68           H  
ATOM   2288 2HG  GLN A 148      17.218   3.826 -31.425  1.00 30.68           H  
ATOM   2289 1HE2 GLN A 148      18.300   2.829 -34.717  1.00 30.68           H  
ATOM   2290 2HE2 GLN A 148      17.548   2.156 -33.299  1.00 30.68           H  
ATOM   2291  N   ALA A 149      18.193   2.682 -28.313  1.00 18.64           N  
ATOM   2292  CA  ALA A 149      18.652   1.457 -27.689  1.00 18.82           C  
ATOM   2293  C   ALA A 149      19.679   0.788 -28.588  1.00 18.91           C  
ATOM   2294  O   ALA A 149      19.455   0.635 -29.790  1.00 19.22           O  
ATOM   2295  CB  ALA A 149      17.487   0.526 -27.430  1.00 26.28           C  
ATOM   2296  H   ALA A 149      17.213   2.832 -28.514  1.00 22.37           H  
ATOM   2297  HA  ALA A 149      19.134   1.713 -26.746  1.00 22.58           H  
ATOM   2298 1HB  ALA A 149      17.848  -0.384 -26.946  1.00 31.54           H  
ATOM   2299 2HB  ALA A 149      16.767   1.024 -26.789  1.00 31.54           H  
ATOM   2300 3HB  ALA A 149      17.010   0.269 -28.374  1.00 31.54           H  
ATOM   2301  N   GLY A 150      20.767   0.308 -27.991  1.00 18.74           N  
ATOM   2302  CA  GLY A 150      21.824  -0.375 -28.728  1.00 18.94           C  
ATOM   2303  C   GLY A 150      22.952   0.571 -29.146  1.00 18.57           C  
ATOM   2304  O   GLY A 150      24.005   0.119 -29.605  1.00 18.78           O  
ATOM   2305  H   GLY A 150      20.901   0.463 -27.001  1.00 22.49           H  
ATOM   2306 1HA  GLY A 150      22.232  -1.173 -28.106  1.00 22.73           H  
ATOM   2307 2HA  GLY A 150      21.400  -0.848 -29.612  1.00 22.73           H  
ATOM   2308  N   THR A 151      22.749   1.876 -28.970  1.00 18.13           N  
ATOM   2309  CA  THR A 151      23.758   2.861 -29.339  1.00 17.86           C  
ATOM   2310  C   THR A 151      24.310   3.508 -28.071  1.00 17.73           C  
ATOM   2311  O   THR A 151      23.822   3.248 -26.966  1.00 17.72           O  
ATOM   2312  CB  THR A 151      23.184   3.931 -30.291  1.00 25.11           C  
ATOM   2313  OG1 THR A 151      22.275   4.766 -29.588  1.00 25.11           O  
ATOM   2314  CG2 THR A 151      22.436   3.264 -31.461  1.00 25.11           C  
ATOM   2315  H   THR A 151      21.857   2.204 -28.598  1.00 21.76           H  
ATOM   2316  HA  THR A 151      24.581   2.357 -29.846  1.00 21.43           H  
ATOM   2317  HB  THR A 151      23.994   4.539 -30.684  1.00 30.13           H  
ATOM   2318  HG1 THR A 151      21.587   4.206 -29.169  1.00 30.13           H  
ATOM   2319 1HG2 THR A 151      22.037   4.031 -32.127  1.00 30.13           H  
ATOM   2320 2HG2 THR A 151      23.121   2.626 -32.013  1.00 30.13           H  
ATOM   2321 3HG2 THR A 151      21.611   2.661 -31.075  1.00 30.13           H  
ATOM   2322  N   ILE A 152      25.368   4.311 -28.222  1.00 17.77           N  
ATOM   2323  CA  ILE A 152      26.011   4.958 -27.079  1.00 17.81           C  
ATOM   2324  C   ILE A 152      25.758   6.466 -26.952  1.00 17.43           C  
ATOM   2325  O   ILE A 152      25.523   6.968 -25.853  1.00 17.48           O  
ATOM   2326  CB  ILE A 152      27.537   4.687 -27.109  1.00 24.92           C  
ATOM   2327  CG1 ILE A 152      27.824   3.127 -27.126  1.00 24.92           C  
ATOM   2328  CG2 ILE A 152      28.244   5.365 -25.917  1.00 24.92           C  
ATOM   2329  CD1 ILE A 152      27.272   2.310 -25.953  1.00 24.92           C  
ATOM   2330  H   ILE A 152      25.714   4.470 -29.155  1.00 21.32           H  
ATOM   2331  HA  ILE A 152      25.608   4.513 -26.174  1.00 21.37           H  
ATOM   2332  HB  ILE A 152      27.954   5.092 -28.028  1.00 29.90           H  
ATOM   2333 1HG1 ILE A 152      27.413   2.709 -28.042  1.00 29.90           H  
ATOM   2334 2HG1 ILE A 152      28.907   2.986 -27.136  1.00 29.90           H  
ATOM   2335 1HG2 ILE A 152      29.316   5.167 -25.967  1.00 29.90           H  
ATOM   2336 2HG2 ILE A 152      28.085   6.440 -25.940  1.00 29.90           H  
ATOM   2337 3HG2 ILE A 152      27.847   4.977 -24.986  1.00 29.90           H  
ATOM   2338 1HD1 ILE A 152      27.549   1.267 -26.088  1.00 29.90           H  
ATOM   2339 2HD1 ILE A 152      27.681   2.667 -25.024  1.00 29.90           H  
ATOM   2340 3HD1 ILE A 152      26.190   2.379 -25.915  1.00 29.90           H  
ATOM   2341  N   VAL A 153      25.899   7.198 -28.050  1.00 17.19           N  
ATOM   2342  CA  VAL A 153      25.824   8.653 -28.011  1.00 16.94           C  
ATOM   2343  C   VAL A 153      24.407   9.213 -27.971  1.00 16.86           C  
ATOM   2344  O   VAL A 153      23.575   8.897 -28.821  1.00 16.99           O  
ATOM   2345  CB  VAL A 153      26.577   9.226 -29.231  1.00 23.82           C  
ATOM   2346  CG1 VAL A 153      26.448  10.760 -29.296  1.00 23.82           C  
ATOM   2347  CG2 VAL A 153      28.047   8.815 -29.131  1.00 23.82           C  
ATOM   2348  H   VAL A 153      26.058   6.734 -28.928  1.00 20.63           H  
ATOM   2349  HA  VAL A 153      26.339   8.986 -27.109  1.00 20.33           H  
ATOM   2350  HB  VAL A 153      26.144   8.820 -30.145  1.00 28.58           H  
ATOM   2351 1HG1 VAL A 153      26.989  11.128 -30.166  1.00 28.58           H  
ATOM   2352 2HG1 VAL A 153      25.400  11.055 -29.386  1.00 28.58           H  
ATOM   2353 3HG1 VAL A 153      26.868  11.205 -28.397  1.00 28.58           H  
ATOM   2354 1HG2 VAL A 153      28.590   9.198 -29.996  1.00 28.58           H  
ATOM   2355 2HG2 VAL A 153      28.478   9.226 -28.220  1.00 28.58           H  
ATOM   2356 3HG2 VAL A 153      28.129   7.730 -29.108  1.00 28.58           H  
ATOM   2357  N   GLU A 154      24.170  10.089 -26.994  1.00 16.80           N  
ATOM   2358  CA  GLU A 154      22.894  10.756 -26.803  1.00 16.86           C  
ATOM   2359  C   GLU A 154      22.789  11.869 -27.868  1.00 16.64           C  
ATOM   2360  O   GLU A 154      23.728  12.653 -27.987  1.00 16.49           O  
ATOM   2361  CB  GLU A 154      22.890  11.430 -25.424  1.00 23.58           C  
ATOM   2362  CG  GLU A 154      21.562  11.993 -24.897  1.00 23.58           C  
ATOM   2363  CD  GLU A 154      20.671  10.963 -24.334  1.00 23.58           C  
ATOM   2364  OE1 GLU A 154      21.100   9.855 -24.234  1.00 23.58           O  
ATOM   2365  OE2 GLU A 154      19.580  11.277 -23.937  1.00 23.58           O  
ATOM   2366  H   GLU A 154      24.920  10.276 -26.342  1.00 20.16           H  
ATOM   2367  HA  GLU A 154      22.095  10.024 -26.855  1.00 20.23           H  
ATOM   2368 1HB  GLU A 154      23.262  10.723 -24.682  1.00 28.30           H  
ATOM   2369 2HB  GLU A 154      23.591  12.263 -25.444  1.00 28.30           H  
ATOM   2370 1HG  GLU A 154      21.761  12.736 -24.131  1.00 28.30           H  
ATOM   2371 2HG  GLU A 154      21.046  12.482 -25.709  1.00 28.30           H  
ATOM   2372  N   PRO A 155      21.710  11.968 -28.662  1.00 16.77           N  
ATOM   2373  CA  PRO A 155      21.421  13.024 -29.635  1.00 16.75           C  
ATOM   2374  C   PRO A 155      21.280  14.433 -29.051  1.00 16.65           C  
ATOM   2375  O   PRO A 155      21.365  15.426 -29.769  1.00 16.53           O  
ATOM   2376  CB  PRO A 155      20.072  12.587 -30.215  1.00 25.13           C  
ATOM   2377  CG  PRO A 155      20.004  11.121 -29.980  1.00 25.13           C  
ATOM   2378  CD  PRO A 155      20.731  10.891 -28.681  1.00 25.13           C  
ATOM   2379  HA  PRO A 155      22.204  13.011 -30.415  1.00 20.10           H  
ATOM   2380 1HB  PRO A 155      19.253  13.134 -29.699  1.00 30.16           H  
ATOM   2381 2HB  PRO A 155      20.010  12.858 -31.276  1.00 30.16           H  
ATOM   2382 1HG  PRO A 155      18.946  10.799 -29.911  1.00 30.16           H  
ATOM   2383 2HG  PRO A 155      20.447  10.573 -30.823  1.00 30.16           H  
ATOM   2384 1HD  PRO A 155      20.051  10.971 -27.824  1.00 30.16           H  
ATOM   2385 2HD  PRO A 155      21.216   9.913 -28.767  1.00 30.16           H  
ATOM   2386  N   ALA A 156      21.011  14.509 -27.755  1.00 16.83           N  
ATOM   2387  CA  ALA A 156      20.758  15.772 -27.086  1.00 16.92           C  
ATOM   2388  C   ALA A 156      21.921  16.751 -27.098  1.00 16.97           C  
ATOM   2389  O   ALA A 156      23.046  16.439 -26.722  1.00 17.05           O  
ATOM   2390  CB  ALA A 156      20.394  15.496 -25.637  1.00 23.65           C  
ATOM   2391  H   ALA A 156      20.957  13.661 -27.218  1.00 20.20           H  
ATOM   2392  HA  ALA A 156      19.922  16.240 -27.595  1.00 20.30           H  
ATOM   2393 1HB  ALA A 156      20.154  16.421 -25.143  1.00 28.38           H  
ATOM   2394 2HB  ALA A 156      19.534  14.827 -25.605  1.00 28.38           H  
ATOM   2395 3HB  ALA A 156      21.236  15.024 -25.135  1.00 28.38           H  
ATOM   2396  N   LYS A 157      21.583  18.026 -27.302  1.00 17.06           N  
ATOM   2397  CA  LYS A 157      22.580  19.098 -27.248  1.00 17.26           C  
ATOM   2398  C   LYS A 157      22.785  19.542 -25.811  1.00 17.10           C  
ATOM   2399  O   LYS A 157      23.569  20.441 -25.519  1.00 17.13           O  
ATOM   2400  CB  LYS A 157      22.192  20.264 -28.151  1.00 24.08           C  
ATOM   2401  CG  LYS A 157      22.251  19.916 -29.636  1.00 24.08           C  
ATOM   2402  CD  LYS A 157      21.848  21.091 -30.513  1.00 24.08           C  
ATOM   2403  CE  LYS A 157      21.963  20.740 -32.001  1.00 24.08           C  
ATOM   2404  NZ  LYS A 157      21.393  21.804 -32.859  1.00 24.08           N  
ATOM   2405  H   LYS A 157      20.635  18.245 -27.584  1.00 20.47           H  
ATOM   2406  HA  LYS A 157      23.534  18.705 -27.604  1.00 20.71           H  
ATOM   2407 1HB  LYS A 157      21.176  20.590 -27.915  1.00 28.90           H  
ATOM   2408 2HB  LYS A 157      22.862  21.105 -27.971  1.00 28.90           H  
ATOM   2409 1HG  LYS A 157      23.270  19.617 -29.887  1.00 28.90           H  
ATOM   2410 2HG  LYS A 157      21.592  19.069 -29.830  1.00 28.90           H  
ATOM   2411 1HD  LYS A 157      20.822  21.392 -30.289  1.00 28.90           H  
ATOM   2412 2HD  LYS A 157      22.503  21.936 -30.302  1.00 28.90           H  
ATOM   2413 1HE  LYS A 157      23.014  20.613 -32.252  1.00 28.90           H  
ATOM   2414 2HE  LYS A 157      21.435  19.808 -32.199  1.00 28.90           H  
ATOM   2415 1HZ  LYS A 157      21.481  21.550 -33.831  1.00 28.90           H  
ATOM   2416 2HZ  LYS A 157      20.380  21.893 -32.614  1.00 28.90           H  
ATOM   2417 3HZ  LYS A 157      21.865  22.679 -32.696  1.00 28.90           H  
ATOM   2418  N   ALA A 158      22.061  18.877 -24.916  1.00 17.09           N  
ATOM   2419  CA  ALA A 158      22.135  19.078 -23.486  1.00 17.12           C  
ATOM   2420  C   ALA A 158      23.433  18.459 -22.961  1.00 16.95           C  
ATOM   2421  O   ALA A 158      23.858  18.749 -21.841  1.00 17.08           O  
ATOM   2422  CB  ALA A 158      20.926  18.445 -22.798  1.00 23.96           C  
ATOM   2423  H   ALA A 158      21.432  18.180 -25.272  1.00 20.51           H  
ATOM   2424  HA  ALA A 158      22.153  20.150 -23.287  1.00 20.54           H  
ATOM   2425 1HB  ALA A 158      20.989  18.615 -21.724  1.00 28.75           H  
ATOM   2426 2HB  ALA A 158      20.015  18.896 -23.185  1.00 28.75           H  
ATOM   2427 3HB  ALA A 158      20.914  17.375 -22.992  1.00 28.75           H  
ATOM   2428  N   GLU A 159      24.034  17.576 -23.770  1.00 16.78           N  
ATOM   2429  CA  GLU A 159      25.249  16.861 -23.426  1.00 16.76           C  
ATOM   2430  C   GLU A 159      26.432  17.484 -24.153  1.00 16.49           C  
ATOM   2431  O   GLU A 159      26.256  18.206 -25.135  1.00 16.48           O  
ATOM   2432  CB  GLU A 159      25.118  15.387 -23.800  1.00 23.47           C  
ATOM   2433  CG  GLU A 159      23.964  14.652 -23.120  1.00 23.47           C  
ATOM   2434  CD  GLU A 159      24.117  14.524 -21.640  1.00 23.47           C  
ATOM   2435  OE1 GLU A 159      25.213  14.672 -21.156  1.00 23.47           O  
ATOM   2436  OE2 GLU A 159      23.138  14.266 -20.989  1.00 23.47           O  
ATOM   2437  H   GLU A 159      23.649  17.392 -24.701  1.00 20.14           H  
ATOM   2438  HA  GLU A 159      25.421  16.946 -22.353  1.00 20.11           H  
ATOM   2439 1HB  GLU A 159      24.967  15.305 -24.878  1.00 28.16           H  
ATOM   2440 2HB  GLU A 159      26.043  14.865 -23.558  1.00 28.16           H  
ATOM   2441 1HG  GLU A 159      23.031  15.170 -23.340  1.00 28.16           H  
ATOM   2442 2HG  GLU A 159      23.903  13.660 -23.545  1.00 28.16           H  
ATOM   2443  N   VAL A 160      27.640  17.232 -23.666  1.00 16.40           N  
ATOM   2444  CA  VAL A 160      28.821  17.749 -24.342  1.00 16.29           C  
ATOM   2445  C   VAL A 160      29.823  16.598 -24.576  1.00 16.21           C  
ATOM   2446  O   VAL A 160      29.706  15.565 -23.917  1.00 16.34           O  
ATOM   2447  CB  VAL A 160      29.445  18.895 -23.502  1.00 22.85           C  
ATOM   2448  CG1 VAL A 160      28.442  20.025 -23.337  1.00 22.85           C  
ATOM   2449  CG2 VAL A 160      29.869  18.369 -22.184  1.00 22.85           C  
ATOM   2450  H   VAL A 160      27.728  16.639 -22.849  1.00 19.68           H  
ATOM   2451  HA  VAL A 160      28.488  18.172 -25.280  1.00 19.55           H  
ATOM   2452  HB  VAL A 160      30.301  19.301 -24.008  1.00 27.42           H  
ATOM   2453 1HG1 VAL A 160      28.893  20.832 -22.761  1.00 27.42           H  
ATOM   2454 2HG1 VAL A 160      28.152  20.397 -24.321  1.00 27.42           H  
ATOM   2455 3HG1 VAL A 160      27.557  19.668 -22.817  1.00 27.42           H  
ATOM   2456 1HG2 VAL A 160      30.316  19.166 -21.596  1.00 27.42           H  
ATOM   2457 2HG2 VAL A 160      29.017  17.961 -21.651  1.00 27.42           H  
ATOM   2458 3HG2 VAL A 160      30.592  17.603 -22.354  1.00 27.42           H  
ATOM   2459  N   PRO A 161      30.801  16.754 -25.493  1.00 16.14           N  
ATOM   2460  CA  PRO A 161      31.897  15.833 -25.797  1.00 16.22           C  
ATOM   2461  C   PRO A 161      32.828  15.505 -24.626  1.00 16.29           C  
ATOM   2462  O   PRO A 161      32.971  16.291 -23.682  1.00 16.32           O  
ATOM   2463  CB  PRO A 161      32.658  16.577 -26.904  1.00 24.33           C  
ATOM   2464  CG  PRO A 161      31.643  17.474 -27.552  1.00 24.33           C  
ATOM   2465  CD  PRO A 161      30.716  17.895 -26.460  1.00 24.33           C  
ATOM   2466  HA  PRO A 161      31.468  14.903 -26.201  1.00 19.46           H  
ATOM   2467 1HB  PRO A 161      33.506  17.129 -26.474  1.00 29.20           H  
ATOM   2468 2HB  PRO A 161      33.097  15.853 -27.609  1.00 29.20           H  
ATOM   2469 1HG  PRO A 161      32.151  18.327 -28.031  1.00 29.20           H  
ATOM   2470 2HG  PRO A 161      31.124  16.931 -28.355  1.00 29.20           H  
ATOM   2471 1HD  PRO A 161      31.031  18.842 -26.036  1.00 29.20           H  
ATOM   2472 2HD  PRO A 161      29.733  17.954 -26.932  1.00 29.20           H  
ATOM   2473  N   LYS A 162      33.473  14.330 -24.727  1.00 16.48           N  
ATOM   2474  CA  LYS A 162      34.425  13.804 -23.740  1.00 16.71           C  
ATOM   2475  C   LYS A 162      35.491  14.824 -23.305  1.00 16.81           C  
ATOM   2476  O   LYS A 162      35.956  14.805 -22.150  1.00 16.82           O  
ATOM   2477  CB  LYS A 162      35.093  12.534 -24.298  1.00 23.30           C  
ATOM   2478  CG  LYS A 162      36.056  12.709 -25.475  1.00 23.30           C  
ATOM   2479  CD  LYS A 162      36.571  11.340 -25.947  1.00 23.30           C  
ATOM   2480  CE  LYS A 162      37.720  11.436 -26.981  1.00 23.30           C  
ATOM   2481  NZ  LYS A 162      37.341  12.163 -28.250  1.00 23.30           N  
ATOM   2482  H   LYS A 162      33.281  13.762 -25.541  1.00 19.78           H  
ATOM   2483  HA  LYS A 162      33.861  13.518 -22.862  1.00 20.05           H  
ATOM   2484 1HB  LYS A 162      35.667  12.081 -23.524  1.00 27.96           H  
ATOM   2485 2HB  LYS A 162      34.327  11.818 -24.589  1.00 27.96           H  
ATOM   2486 1HG  LYS A 162      35.549  13.213 -26.294  1.00 27.96           H  
ATOM   2487 2HG  LYS A 162      36.912  13.312 -25.169  1.00 27.96           H  
ATOM   2488 1HD  LYS A 162      36.937  10.783 -25.075  1.00 27.96           H  
ATOM   2489 2HD  LYS A 162      35.751  10.778 -26.388  1.00 27.96           H  
ATOM   2490 1HE  LYS A 162      38.574  11.937 -26.528  1.00 27.96           H  
ATOM   2491 2HE  LYS A 162      38.007  10.420 -27.243  1.00 27.96           H  
ATOM   2492 1HZ  LYS A 162      38.131  12.161 -28.874  1.00 27.96           H  
ATOM   2493 2HZ  LYS A 162      36.562  11.711 -28.699  1.00 27.96           H  
ATOM   2494 3HZ  LYS A 162      37.102  13.152 -28.052  1.00 27.96           H  
ATOM   2495  N   GLU A 163      35.832  15.752 -24.206  1.00 17.03           N  
ATOM   2496  CA  GLU A 163      36.815  16.807 -23.991  1.00 17.32           C  
ATOM   2497  C   GLU A 163      36.412  17.777 -22.875  1.00 16.96           C  
ATOM   2498  O   GLU A 163      37.250  18.511 -22.349  1.00 16.95           O  
ATOM   2499  CB  GLU A 163      37.047  17.557 -25.304  1.00 24.13           C  
ATOM   2500  CG  GLU A 163      37.767  16.715 -26.380  1.00 24.13           C  
ATOM   2501  CD  GLU A 163      36.859  15.766 -27.129  1.00 24.13           C  
ATOM   2502  OE1 GLU A 163      35.677  15.802 -26.897  1.00 24.13           O  
ATOM   2503  OE2 GLU A 163      37.352  14.979 -27.909  1.00 24.13           O  
ATOM   2504  H   GLU A 163      35.414  15.699 -25.142  1.00 20.44           H  
ATOM   2505  HA  GLU A 163      37.751  16.333 -23.699  1.00 20.78           H  
ATOM   2506 1HB  GLU A 163      36.087  17.884 -25.708  1.00 28.96           H  
ATOM   2507 2HB  GLU A 163      37.641  18.449 -25.113  1.00 28.96           H  
ATOM   2508 1HG  GLU A 163      38.232  17.392 -27.095  1.00 28.96           H  
ATOM   2509 2HG  GLU A 163      38.560  16.143 -25.900  1.00 28.96           H  
ATOM   2510  N   TYR A 164      35.120  17.799 -22.547  1.00 16.81           N  
ATOM   2511  CA  TYR A 164      34.578  18.675 -21.529  1.00 16.64           C  
ATOM   2512  C   TYR A 164      34.161  17.872 -20.299  1.00 16.69           C  
ATOM   2513  O   TYR A 164      34.226  18.375 -19.174  1.00 16.69           O  
ATOM   2514  CB  TYR A 164      33.376  19.396 -22.107  1.00 23.37           C  
ATOM   2515  CG  TYR A 164      33.719  20.160 -23.330  1.00 23.37           C  
ATOM   2516  CD1 TYR A 164      33.407  19.614 -24.552  1.00 23.37           C  
ATOM   2517  CD2 TYR A 164      34.357  21.379 -23.253  1.00 23.37           C  
ATOM   2518  CE1 TYR A 164      33.727  20.276 -25.706  1.00 23.37           C  
ATOM   2519  CE2 TYR A 164      34.679  22.053 -24.411  1.00 23.37           C  
ATOM   2520  CZ  TYR A 164      34.364  21.501 -25.636  1.00 23.37           C  
ATOM   2521  OH  TYR A 164      34.686  22.163 -26.797  1.00 23.37           O  
ATOM   2522  H   TYR A 164      34.485  17.167 -23.027  1.00 20.17           H  
ATOM   2523  HA  TYR A 164      35.339  19.392 -21.231  1.00 19.97           H  
ATOM   2524 1HB  TYR A 164      32.636  18.662 -22.372  1.00 28.04           H  
ATOM   2525 2HB  TYR A 164      32.947  20.072 -21.373  1.00 28.04           H  
ATOM   2526  HD1 TYR A 164      32.914  18.650 -24.597  1.00 28.04           H  
ATOM   2527  HD2 TYR A 164      34.607  21.809 -22.283  1.00 28.04           H  
ATOM   2528  HE1 TYR A 164      33.486  19.840 -26.672  1.00 28.04           H  
ATOM   2529  HE2 TYR A 164      35.183  23.018 -24.359  1.00 28.04           H  
ATOM   2530  HH  TYR A 164      35.122  22.991 -26.583  1.00 28.04           H  
ATOM   2531  N   THR A 165      33.759  16.608 -20.507  1.00 16.88           N  
ATOM   2532  CA  THR A 165      33.288  15.780 -19.392  1.00 17.13           C  
ATOM   2533  C   THR A 165      34.409  15.020 -18.661  1.00 17.04           C  
ATOM   2534  O   THR A 165      34.211  14.585 -17.523  1.00 17.17           O  
ATOM   2535  CB  THR A 165      32.227  14.754 -19.845  1.00 23.88           C  
ATOM   2536  OG1 THR A 165      32.792  13.842 -20.759  1.00 23.88           O  
ATOM   2537  CG2 THR A 165      31.129  15.448 -20.549  1.00 23.88           C  
ATOM   2538  H   THR A 165      33.695  16.263 -21.467  1.00 20.26           H  
ATOM   2539  HA  THR A 165      32.817  16.440 -18.665  1.00 20.56           H  
ATOM   2540  HB  THR A 165      31.846  14.220 -18.977  1.00 28.66           H  
ATOM   2541  HG1 THR A 165      32.171  13.115 -20.896  1.00 28.66           H  
ATOM   2542 1HG2 THR A 165      30.384  14.725 -20.878  1.00 28.66           H  
ATOM   2543 2HG2 THR A 165      30.663  16.176 -19.887  1.00 28.66           H  
ATOM   2544 3HG2 THR A 165      31.547  15.940 -21.406  1.00 28.66           H  
ATOM   2545  N   GLY A 166      35.606  14.905 -19.260  1.00 16.96           N  
ATOM   2546  CA  GLY A 166      36.709  14.199 -18.603  1.00 17.01           C  
ATOM   2547  C   GLY A 166      36.690  12.697 -18.860  1.00 16.95           C  
ATOM   2548  O   GLY A 166      37.158  11.901 -18.039  1.00 16.99           O  
ATOM   2549  H   GLY A 166      35.735  15.229 -20.220  1.00 20.35           H  
ATOM   2550 1HA  GLY A 166      37.652  14.613 -18.960  1.00 20.41           H  
ATOM   2551 2HA  GLY A 166      36.667  14.386 -17.532  1.00 20.41           H  
ATOM   2552  N   VAL A 167      36.096  12.317 -19.977  1.00 16.99           N  
ATOM   2553  CA  VAL A 167      35.975  10.922 -20.369  1.00 17.10           C  
ATOM   2554  C   VAL A 167      37.136  10.535 -21.279  1.00 17.11           C  
ATOM   2555  O   VAL A 167      37.490  11.269 -22.196  1.00 17.25           O  
ATOM   2556  CB  VAL A 167      34.585  10.681 -20.988  1.00 23.90           C  
ATOM   2557  CG1 VAL A 167      34.440   9.268 -21.523  1.00 23.90           C  
ATOM   2558  CG2 VAL A 167      33.548  10.924 -19.897  1.00 23.90           C  
ATOM   2559  H   VAL A 167      35.800  13.062 -20.615  1.00 20.39           H  
ATOM   2560  HA  VAL A 167      36.038  10.307 -19.471  1.00 20.52           H  
ATOM   2561  HB  VAL A 167      34.428  11.366 -21.789  1.00 28.68           H  
ATOM   2562 1HG1 VAL A 167      33.442   9.130 -21.940  1.00 28.68           H  
ATOM   2563 2HG1 VAL A 167      35.178   9.083 -22.310  1.00 28.68           H  
ATOM   2564 3HG1 VAL A 167      34.588   8.563 -20.710  1.00 28.68           H  
ATOM   2565 1HG2 VAL A 167      32.547  10.787 -20.302  1.00 28.68           H  
ATOM   2566 2HG2 VAL A 167      33.714  10.223 -19.082  1.00 28.68           H  
ATOM   2567 3HG2 VAL A 167      33.651  11.932 -19.513  1.00 28.68           H  
ATOM   2568  N   GLN A 168      37.760   9.402 -21.002  1.00 17.10           N  
ATOM   2569  CA  GLN A 168      38.897   8.985 -21.805  1.00 17.27           C  
ATOM   2570  C   GLN A 168      38.446   8.339 -23.093  1.00 17.15           C  
ATOM   2571  O   GLN A 168      37.346   7.788 -23.170  1.00 17.14           O  
ATOM   2572  CB  GLN A 168      39.776   8.019 -21.022  1.00 24.11           C  
ATOM   2573  CG  GLN A 168      40.360   8.625 -19.766  1.00 24.11           C  
ATOM   2574  CD  GLN A 168      41.223   9.814 -20.085  1.00 24.11           C  
ATOM   2575  OE1 GLN A 168      42.112   9.724 -20.936  1.00 24.11           O  
ATOM   2576  NE2 GLN A 168      40.973  10.930 -19.422  1.00 24.11           N  
ATOM   2577  H   GLN A 168      37.437   8.839 -20.229  1.00 20.52           H  
ATOM   2578  HA  GLN A 168      39.483   9.866 -22.068  1.00 20.72           H  
ATOM   2579 1HB  GLN A 168      39.192   7.141 -20.743  1.00 28.93           H  
ATOM   2580 2HB  GLN A 168      40.595   7.676 -21.655  1.00 28.93           H  
ATOM   2581 1HG  GLN A 168      39.553   8.956 -19.114  1.00 28.93           H  
ATOM   2582 2HG  GLN A 168      40.974   7.880 -19.259  1.00 28.93           H  
ATOM   2583 1HE2 GLN A 168      41.517  11.751 -19.599  1.00 28.93           H  
ATOM   2584 2HE2 GLN A 168      40.239  10.955 -18.737  1.00 28.93           H  
ATOM   2585  N   ALA A 169      39.285   8.414 -24.115  1.00 17.19           N  
ATOM   2586  CA  ALA A 169      38.934   7.778 -25.366  1.00 17.26           C  
ATOM   2587  C   ALA A 169      38.724   6.293 -25.140  1.00 17.21           C  
ATOM   2588  O   ALA A 169      39.514   5.643 -24.456  1.00 17.42           O  
ATOM   2589  CB  ALA A 169      40.019   8.005 -26.402  1.00 24.14           C  
ATOM   2590  H   ALA A 169      40.169   8.898 -24.010  1.00 20.63           H  
ATOM   2591  HA  ALA A 169      37.997   8.209 -25.718  1.00 20.71           H  
ATOM   2592 1HB  ALA A 169      39.732   7.529 -27.339  1.00 28.97           H  
ATOM   2593 2HB  ALA A 169      40.157   9.072 -26.564  1.00 28.97           H  
ATOM   2594 3HB  ALA A 169      40.954   7.570 -26.048  1.00 28.97           H  
ATOM   2595  N   GLY A 170      37.672   5.752 -25.741  1.00 17.07           N  
ATOM   2596  CA  GLY A 170      37.363   4.331 -25.642  1.00 17.19           C  
ATOM   2597  C   GLY A 170      36.458   4.005 -24.454  1.00 17.13           C  
ATOM   2598  O   GLY A 170      35.969   2.878 -24.337  1.00 17.31           O  
ATOM   2599  H   GLY A 170      37.056   6.344 -26.280  1.00 20.48           H  
ATOM   2600 1HA  GLY A 170      36.883   4.004 -26.564  1.00 20.63           H  
ATOM   2601 2HA  GLY A 170      38.292   3.770 -25.553  1.00 20.63           H  
ATOM   2602  N   ALA A 171      36.244   4.977 -23.569  1.00 17.03           N  
ATOM   2603  CA  ALA A 171      35.409   4.779 -22.402  1.00 17.15           C  
ATOM   2604  C   ALA A 171      33.943   4.938 -22.768  1.00 16.82           C  
ATOM   2605  O   ALA A 171      33.602   5.687 -23.685  1.00 16.71           O  
ATOM   2606  CB  ALA A 171      35.795   5.761 -21.311  1.00 23.96           C  
ATOM   2607  H   ALA A 171      36.674   5.898 -23.693  1.00 20.44           H  
ATOM   2608  HA  ALA A 171      35.560   3.765 -22.039  1.00 20.58           H  
ATOM   2609 1HB  ALA A 171      35.174   5.600 -20.432  1.00 28.75           H  
ATOM   2610 2HB  ALA A 171      36.845   5.620 -21.053  1.00 28.75           H  
ATOM   2611 3HB  ALA A 171      35.652   6.754 -21.681  1.00 28.75           H  
ATOM   2612  N   ILE A 172      33.086   4.239 -22.038  1.00 16.79           N  
ATOM   2613  CA  ILE A 172      31.644   4.347 -22.183  1.00 16.63           C  
ATOM   2614  C   ILE A 172      31.008   4.735 -20.866  1.00 16.37           C  
ATOM   2615  O   ILE A 172      31.302   4.145 -19.828  1.00 16.39           O  
ATOM   2616  CB  ILE A 172      31.010   3.049 -22.736  1.00 23.35           C  
ATOM   2617  CG1 ILE A 172      31.571   2.787 -24.169  1.00 23.35           C  
ATOM   2618  CG2 ILE A 172      29.463   3.138 -22.715  1.00 23.35           C  
ATOM   2619  CD1 ILE A 172      31.186   1.461 -24.786  1.00 23.35           C  
ATOM   2620  H   ILE A 172      33.452   3.621 -21.326  1.00 20.15           H  
ATOM   2621  HA  ILE A 172      31.430   5.141 -22.897  1.00 19.96           H  
ATOM   2622  HB  ILE A 172      31.320   2.209 -22.115  1.00 28.02           H  
ATOM   2623 1HG1 ILE A 172      31.232   3.587 -24.826  1.00 28.02           H  
ATOM   2624 2HG1 ILE A 172      32.659   2.816 -24.127  1.00 28.02           H  
ATOM   2625 1HG2 ILE A 172      29.033   2.219 -23.089  1.00 28.02           H  
ATOM   2626 2HG2 ILE A 172      29.102   3.291 -21.700  1.00 28.02           H  
ATOM   2627 3HG2 ILE A 172      29.141   3.965 -23.334  1.00 28.02           H  
ATOM   2628 1HD1 ILE A 172      31.641   1.388 -25.773  1.00 28.02           H  
ATOM   2629 2HD1 ILE A 172      31.548   0.645 -24.160  1.00 28.02           H  
ATOM   2630 3HD1 ILE A 172      30.111   1.386 -24.889  1.00 28.02           H  
ATOM   2631  N   VAL A 173      30.147   5.738 -20.925  1.00 16.25           N  
ATOM   2632  CA  VAL A 173      29.424   6.232 -19.768  1.00 16.16           C  
ATOM   2633  C   VAL A 173      27.930   6.029 -20.000  1.00 16.10           C  
ATOM   2634  O   VAL A 173      27.414   6.377 -21.063  1.00 16.05           O  
ATOM   2635  CB  VAL A 173      29.763   7.718 -19.523  1.00 22.66           C  
ATOM   2636  CG1 VAL A 173      28.970   8.263 -18.322  1.00 22.66           C  
ATOM   2637  CG2 VAL A 173      31.277   7.849 -19.281  1.00 22.66           C  
ATOM   2638  H   VAL A 173      29.974   6.167 -21.825  1.00 19.50           H  
ATOM   2639  HA  VAL A 173      29.716   5.655 -18.887  1.00 19.39           H  
ATOM   2640  HB  VAL A 173      29.478   8.304 -20.395  1.00 27.19           H  
ATOM   2641 1HG1 VAL A 173      29.214   9.314 -18.164  1.00 27.19           H  
ATOM   2642 2HG1 VAL A 173      27.897   8.178 -18.504  1.00 27.19           H  
ATOM   2643 3HG1 VAL A 173      29.225   7.695 -17.425  1.00 27.19           H  
ATOM   2644 1HG2 VAL A 173      31.522   8.890 -19.112  1.00 27.19           H  
ATOM   2645 2HG2 VAL A 173      31.553   7.263 -18.405  1.00 27.19           H  
ATOM   2646 3HG2 VAL A 173      31.830   7.486 -20.145  1.00 27.19           H  
ATOM   2647  N   GLU A 174      27.264   5.436 -19.016  1.00 16.25           N  
ATOM   2648  CA  GLU A 174      25.841   5.141 -19.062  1.00 16.36           C  
ATOM   2649  C   GLU A 174      25.006   6.428 -19.155  1.00 16.25           C  
ATOM   2650  O   GLU A 174      25.481   7.492 -18.769  1.00 16.26           O  
ATOM   2651  CB  GLU A 174      25.450   4.330 -17.812  1.00 22.87           C  
ATOM   2652  CG  GLU A 174      25.541   5.086 -16.459  1.00 22.87           C  
ATOM   2653  CD  GLU A 174      26.928   5.081 -15.849  1.00 22.87           C  
ATOM   2654  OE1 GLU A 174      27.864   4.780 -16.558  1.00 22.87           O  
ATOM   2655  OE2 GLU A 174      27.049   5.363 -14.682  1.00 22.87           O  
ATOM   2656  H   GLU A 174      27.782   5.177 -18.173  1.00 19.50           H  
ATOM   2657  HA  GLU A 174      25.683   4.522 -19.936  1.00 19.63           H  
ATOM   2658 1HB  GLU A 174      24.436   3.962 -17.906  1.00 27.44           H  
ATOM   2659 2HB  GLU A 174      26.099   3.457 -17.737  1.00 27.44           H  
ATOM   2660 1HG  GLU A 174      25.226   6.121 -16.594  1.00 27.44           H  
ATOM   2661 2HG  GLU A 174      24.846   4.624 -15.761  1.00 27.44           H  
ATOM   2662  N   PRO A 175      23.764   6.389 -19.680  1.00 16.30           N  
ATOM   2663  CA  PRO A 175      22.873   7.536 -19.743  1.00 16.38           C  
ATOM   2664  C   PRO A 175      22.680   8.139 -18.357  1.00 16.60           C  
ATOM   2665  O   PRO A 175      22.483   7.415 -17.381  1.00 16.81           O  
ATOM   2666  CB  PRO A 175      21.574   6.914 -20.274  1.00 24.58           C  
ATOM   2667  CG  PRO A 175      22.037   5.719 -21.083  1.00 24.58           C  
ATOM   2668  CD  PRO A 175      23.209   5.159 -20.303  1.00 24.58           C  
ATOM   2669  HA  PRO A 175      23.278   8.280 -20.442  1.00 19.66           H  
ATOM   2670 1HB  PRO A 175      20.918   6.647 -19.433  1.00 29.50           H  
ATOM   2671 2HB  PRO A 175      21.029   7.655 -20.883  1.00 29.50           H  
ATOM   2672 1HG  PRO A 175      21.219   4.997 -21.222  1.00 29.50           H  
ATOM   2673 2HG  PRO A 175      22.339   6.053 -22.084  1.00 29.50           H  
ATOM   2674 1HD  PRO A 175      22.863   4.446 -19.541  1.00 29.50           H  
ATOM   2675 2HD  PRO A 175      23.891   4.712 -21.029  1.00 29.50           H  
ATOM   2676  N   GLU A 176      22.671   9.468 -18.300  1.00 16.69           N  
ATOM   2677  CA  GLU A 176      22.516  10.209 -17.054  1.00 17.04           C  
ATOM   2678  C   GLU A 176      21.270  11.084 -17.070  1.00 16.98           C  
ATOM   2679  O   GLU A 176      20.741  11.412 -18.131  1.00 17.24           O  
ATOM   2680  CB  GLU A 176      23.752  11.073 -16.767  1.00 23.71           C  
ATOM   2681  CG  GLU A 176      25.056  10.289 -16.507  1.00 23.71           C  
ATOM   2682  CD  GLU A 176      26.236  11.196 -16.177  1.00 23.71           C  
ATOM   2683  OE1 GLU A 176      26.100  12.382 -16.353  1.00 23.71           O  
ATOM   2684  OE2 GLU A 176      27.247  10.708 -15.723  1.00 23.71           O  
ATOM   2685  H   GLU A 176      22.810   9.994 -19.152  1.00 20.03           H  
ATOM   2686  HA  GLU A 176      22.410   9.492 -16.240  1.00 20.45           H  
ATOM   2687 1HB  GLU A 176      23.928  11.737 -17.615  1.00 28.45           H  
ATOM   2688 2HB  GLU A 176      23.561  11.703 -15.898  1.00 28.45           H  
ATOM   2689 1HG  GLU A 176      24.896   9.592 -15.685  1.00 28.45           H  
ATOM   2690 2HG  GLU A 176      25.295   9.703 -17.394  1.00 28.45           H  
ATOM   2691  N   LYS A 177      20.794  11.430 -15.880  1.00 16.78           N  
ATOM   2692  CA  LYS A 177      19.652  12.319 -15.702  1.00 16.85           C  
ATOM   2693  C   LYS A 177      19.824  13.685 -16.350  1.00 16.65           C  
ATOM   2694  O   LYS A 177      20.843  14.351 -16.165  1.00 16.62           O  
ATOM   2695  CB  LYS A 177      19.392  12.550 -14.210  1.00 23.57           C  
ATOM   2696  CG  LYS A 177      18.201  13.484 -13.905  1.00 23.57           C  
ATOM   2697  CD  LYS A 177      17.986  13.662 -12.417  1.00 23.57           C  
ATOM   2698  CE  LYS A 177      16.860  14.647 -12.154  1.00 23.57           C  
ATOM   2699  NZ  LYS A 177      16.662  14.904 -10.692  1.00 23.57           N  
ATOM   2700  H   LYS A 177      21.273  11.087 -15.060  1.00 20.14           H  
ATOM   2701  HA  LYS A 177      18.780  11.843 -16.152  1.00 20.22           H  
ATOM   2702 1HB  LYS A 177      19.199  11.594 -13.724  1.00 28.28           H  
ATOM   2703 2HB  LYS A 177      20.282  12.979 -13.750  1.00 28.28           H  
ATOM   2704 1HG  LYS A 177      18.391  14.478 -14.318  1.00 28.28           H  
ATOM   2705 2HG  LYS A 177      17.288  13.092 -14.356  1.00 28.28           H  
ATOM   2706 1HD  LYS A 177      17.732  12.706 -11.961  1.00 28.28           H  
ATOM   2707 2HD  LYS A 177      18.901  14.041 -11.960  1.00 28.28           H  
ATOM   2708 1HE  LYS A 177      17.087  15.593 -12.648  1.00 28.28           H  
ATOM   2709 2HE  LYS A 177      15.947  14.247 -12.571  1.00 28.28           H  
ATOM   2710 1HZ  LYS A 177      15.904  15.568 -10.563  1.00 28.28           H  
ATOM   2711 2HZ  LYS A 177      16.441  14.038 -10.207  1.00 28.28           H  
ATOM   2712 3HZ  LYS A 177      17.512  15.294 -10.307  1.00 28.28           H  
ATOM   2713  N   VAL A 178      18.790  14.122 -17.061  1.00 16.64           N  
ATOM   2714  CA  VAL A 178      18.781  15.441 -17.665  1.00 16.60           C  
ATOM   2715  C   VAL A 178      17.747  16.274 -16.922  1.00 16.38           C  
ATOM   2716  O   VAL A 178      16.580  15.891 -16.833  1.00 16.53           O  
ATOM   2717  CB  VAL A 178      18.451  15.364 -19.181  1.00 23.26           C  
ATOM   2718  CG1 VAL A 178      18.398  16.787 -19.823  1.00 23.26           C  
ATOM   2719  CG2 VAL A 178      19.519  14.517 -19.879  1.00 23.26           C  
ATOM   2720  H   VAL A 178      17.989  13.518 -17.176  1.00 19.97           H  
ATOM   2721  HA  VAL A 178      19.761  15.900 -17.542  1.00 19.92           H  
ATOM   2722  HB  VAL A 178      17.472  14.905 -19.308  1.00 27.91           H  
ATOM   2723 1HG1 VAL A 178      18.159  16.701 -20.884  1.00 27.91           H  
ATOM   2724 2HG1 VAL A 178      17.631  17.390 -19.337  1.00 27.91           H  
ATOM   2725 3HG1 VAL A 178      19.365  17.277 -19.714  1.00 27.91           H  
ATOM   2726 1HG2 VAL A 178      19.293  14.437 -20.941  1.00 27.91           H  
ATOM   2727 2HG2 VAL A 178      20.502  14.980 -19.753  1.00 27.91           H  
ATOM   2728 3HG2 VAL A 178      19.542  13.515 -19.443  1.00 27.91           H  
ATOM   2729  N   GLU A 179      18.194  17.391 -16.370  1.00 16.17           N  
ATOM   2730  CA  GLU A 179      17.333  18.292 -15.619  1.00 16.13           C  
ATOM   2731  C   GLU A 179      16.303  18.894 -16.562  1.00 16.20           C  
ATOM   2732  O   GLU A 179      16.606  19.050 -17.734  1.00 16.23           O  
ATOM   2733  CB  GLU A 179      18.172  19.397 -14.970  1.00 22.60           C  
ATOM   2734  CG  GLU A 179      19.078  18.925 -13.841  1.00 22.60           C  
ATOM   2735  CD  GLU A 179      18.297  18.587 -12.587  1.00 22.60           C  
ATOM   2736  OE1 GLU A 179      17.373  19.309 -12.294  1.00 22.60           O  
ATOM   2737  OE2 GLU A 179      18.626  17.634 -11.919  1.00 22.60           O  
ATOM   2738  H   GLU A 179      19.175  17.610 -16.481  1.00 19.40           H  
ATOM   2739  HA  GLU A 179      16.843  17.709 -14.842  1.00 19.36           H  
ATOM   2740 1HB  GLU A 179      18.813  19.850 -15.731  1.00 27.12           H  
ATOM   2741 2HB  GLU A 179      17.532  20.188 -14.590  1.00 27.12           H  
ATOM   2742 1HG  GLU A 179      19.625  18.040 -14.167  1.00 27.12           H  
ATOM   2743 2HG  GLU A 179      19.801  19.710 -13.619  1.00 27.12           H  
ATOM   2744  N   PRO A 180      15.076  19.214 -16.101  1.00 16.38           N  
ATOM   2745  CA  PRO A 180      14.013  19.851 -16.876  1.00 16.65           C  
ATOM   2746  C   PRO A 180      14.370  21.255 -17.380  1.00 16.63           C  
ATOM   2747  O   PRO A 180      13.763  21.748 -18.330  1.00 16.61           O  
ATOM   2748  CB  PRO A 180      12.845  19.890 -15.876  1.00 24.97           C  
ATOM   2749  CG  PRO A 180      13.485  19.811 -14.506  1.00 24.97           C  
ATOM   2750  CD  PRO A 180      14.707  18.933 -14.692  1.00 24.97           C  
ATOM   2751  HA  PRO A 180      13.764  19.201 -17.725  1.00 19.98           H  
ATOM   2752 1HB  PRO A 180      12.271  20.818 -16.017  1.00 29.96           H  
ATOM   2753 2HB  PRO A 180      12.155  19.056 -16.076  1.00 29.96           H  
ATOM   2754 1HG  PRO A 180      13.737  20.820 -14.142  1.00 29.96           H  
ATOM   2755 2HG  PRO A 180      12.772  19.387 -13.783  1.00 29.96           H  
ATOM   2756 1HD  PRO A 180      15.474  19.269 -13.982  1.00 29.96           H  
ATOM   2757 2HD  PRO A 180      14.455  17.867 -14.560  1.00 29.96           H  
ATOM   2758  N   GLN A 181      15.356  21.892 -16.750  1.00 16.77           N  
ATOM   2759  CA  GLN A 181      15.768  23.233 -17.131  1.00 16.97           C  
ATOM   2760  C   GLN A 181      17.231  23.226 -17.526  1.00 17.04           C  
ATOM   2761  O   GLN A 181      18.127  23.067 -16.696  1.00 17.35           O  
ATOM   2762  CB  GLN A 181      15.526  24.225 -15.988  1.00 23.68           C  
ATOM   2763  CG  GLN A 181      16.004  25.679 -16.249  1.00 23.68           C  
ATOM   2764  CD  GLN A 181      15.225  26.399 -17.358  1.00 23.68           C  
ATOM   2765  OE1 GLN A 181      14.002  26.531 -17.274  1.00 23.68           O  
ATOM   2766  NE2 GLN A 181      15.928  26.881 -18.381  1.00 23.68           N  
ATOM   2767  H   GLN A 181      15.835  21.443 -15.985  1.00 20.12           H  
ATOM   2768  HA  GLN A 181      15.187  23.548 -17.998  1.00 20.36           H  
ATOM   2769 1HB  GLN A 181      14.459  24.261 -15.769  1.00 28.42           H  
ATOM   2770 2HB  GLN A 181      16.028  23.866 -15.090  1.00 28.42           H  
ATOM   2771 1HG  GLN A 181      15.876  26.247 -15.330  1.00 28.42           H  
ATOM   2772 2HG  GLN A 181      17.059  25.668 -16.526  1.00 28.42           H  
ATOM   2773 1HE2 GLN A 181      15.461  27.377 -19.127  1.00 28.42           H  
ATOM   2774 2HE2 GLN A 181      16.923  26.773 -18.412  1.00 28.42           H  
ATOM   2775  N   TYR A 182      17.444  23.392 -18.817  1.00 16.89           N  
ATOM   2776  CA  TYR A 182      18.745  23.347 -19.458  1.00 17.10           C  
ATOM   2777  C   TYR A 182      18.656  24.192 -20.715  1.00 17.28           C  
ATOM   2778  O   TYR A 182      17.549  24.545 -21.128  1.00 17.51           O  
ATOM   2779  CB  TYR A 182      19.109  21.881 -19.752  1.00 23.86           C  
ATOM   2780  CG  TYR A 182      18.129  21.197 -20.694  1.00 23.86           C  
ATOM   2781  CD1 TYR A 182      18.385  21.066 -22.039  1.00 23.86           C  
ATOM   2782  CD2 TYR A 182      16.943  20.739 -20.188  1.00 23.86           C  
ATOM   2783  CE1 TYR A 182      17.455  20.476 -22.863  1.00 23.86           C  
ATOM   2784  CE2 TYR A 182      16.017  20.157 -20.987  1.00 23.86           C  
ATOM   2785  CZ  TYR A 182      16.257  20.024 -22.321  1.00 23.86           C  
ATOM   2786  OH  TYR A 182      15.295  19.453 -23.115  1.00 23.86           O  
ATOM   2787  H   TYR A 182      16.631  23.528 -19.404  1.00 20.27           H  
ATOM   2788  HA  TYR A 182      19.493  23.787 -18.797  1.00 20.52           H  
ATOM   2789 1HB  TYR A 182      20.102  21.829 -20.198  1.00 28.63           H  
ATOM   2790 2HB  TYR A 182      19.135  21.314 -18.818  1.00 28.63           H  
ATOM   2791  HD1 TYR A 182      19.316  21.426 -22.444  1.00 28.63           H  
ATOM   2792  HD2 TYR A 182      16.737  20.853 -19.141  1.00 28.63           H  
ATOM   2793  HE1 TYR A 182      17.663  20.379 -23.923  1.00 28.63           H  
ATOM   2794  HE2 TYR A 182      15.077  19.808 -20.557  1.00 28.63           H  
ATOM   2795  HH  TYR A 182      14.574  19.138 -22.559  1.00 28.63           H  
ATOM   2796  N   GLY A 183      19.791  24.561 -21.299  1.00 17.31           N  
ATOM   2797  CA  GLY A 183      19.737  25.308 -22.549  1.00 17.64           C  
ATOM   2798  C   GLY A 183      19.503  24.352 -23.704  1.00 17.82           C  
ATOM   2799  O   GLY A 183      20.015  23.235 -23.697  1.00 18.02           O  
ATOM   2800  H   GLY A 183      20.680  24.286 -20.908  1.00 20.77           H  
ATOM   2801 1HA  GLY A 183      18.932  26.043 -22.507  1.00 21.17           H  
ATOM   2802 2HA  GLY A 183      20.670  25.849 -22.696  1.00 21.17           H  
ATOM   2803  N   GLY A 184      18.840  24.827 -24.744  1.00 17.90           N  
ATOM   2804  CA  GLY A 184      18.580  24.008 -25.921  1.00 18.24           C  
ATOM   2805  C   GLY A 184      17.446  23.027 -25.656  1.00 18.12           C  
ATOM   2806  O   GLY A 184      16.653  23.203 -24.728  1.00 18.28           O  
ATOM   2807  H   GLY A 184      18.477  25.767 -24.689  1.00 21.48           H  
ATOM   2808 1HA  GLY A 184      18.328  24.643 -26.772  1.00 21.89           H  
ATOM   2809 2HA  GLY A 184      19.479  23.456 -26.191  1.00 21.89           H  
ATOM   2810  N   VAL A 185      17.319  22.037 -26.534  1.00 17.97           N  
ATOM   2811  CA  VAL A 185      16.267  21.029 -26.457  1.00 18.00           C  
ATOM   2812  C   VAL A 185      16.958  19.703 -26.785  1.00 18.00           C  
ATOM   2813  O   VAL A 185      17.920  19.696 -27.560  1.00 18.13           O  
ATOM   2814  CB  VAL A 185      15.107  21.329 -27.447  1.00 25.19           C  
ATOM   2815  CG1 VAL A 185      13.953  20.335 -27.281  1.00 25.19           C  
ATOM   2816  CG2 VAL A 185      14.609  22.730 -27.241  1.00 25.19           C  
ATOM   2817  H   VAL A 185      18.007  21.966 -27.278  1.00 21.56           H  
ATOM   2818  HA  VAL A 185      15.868  20.989 -25.442  1.00 21.60           H  
ATOM   2819  HB  VAL A 185      15.478  21.219 -28.461  1.00 30.23           H  
ATOM   2820 1HG1 VAL A 185      13.176  20.581 -28.002  1.00 30.23           H  
ATOM   2821 2HG1 VAL A 185      14.260  19.342 -27.447  1.00 30.23           H  
ATOM   2822 3HG1 VAL A 185      13.548  20.419 -26.270  1.00 30.23           H  
ATOM   2823 1HG2 VAL A 185      13.811  22.954 -27.935  1.00 30.23           H  
ATOM   2824 2HG2 VAL A 185      14.246  22.848 -26.220  1.00 30.23           H  
ATOM   2825 3HG2 VAL A 185      15.416  23.393 -27.421  1.00 30.23           H  
ATOM   2826  N   THR A 186      16.491  18.576 -26.241  1.00 17.98           N  
ATOM   2827  CA  THR A 186      17.131  17.291 -26.550  1.00 18.14           C  
ATOM   2828  C   THR A 186      16.886  16.866 -28.000  1.00 18.42           C  
ATOM   2829  O   THR A 186      17.563  15.984 -28.524  1.00 18.56           O  
ATOM   2830  CB  THR A 186      16.655  16.163 -25.613  1.00 25.33           C  
ATOM   2831  OG1 THR A 186      15.229  15.983 -25.753  1.00 25.33           O  
ATOM   2832  CG2 THR A 186      17.002  16.514 -24.154  1.00 25.33           C  
ATOM   2833  H   THR A 186      15.700  18.597 -25.606  1.00 21.58           H  
ATOM   2834  HA  THR A 186      18.201  17.413 -26.410  1.00 21.77           H  
ATOM   2835  HB  THR A 186      17.151  15.232 -25.894  1.00 30.40           H  
ATOM   2836  HG1 THR A 186      14.990  15.081 -25.448  1.00 30.40           H  
ATOM   2837 1HG2 THR A 186      16.668  15.712 -23.499  1.00 30.40           H  
ATOM   2838 2HG2 THR A 186      18.071  16.645 -24.046  1.00 30.40           H  
ATOM   2839 3HG2 THR A 186      16.507  17.427 -23.879  1.00 30.40           H  
ATOM   2840  N   SER A 187      15.934  17.525 -28.648  1.00 18.62           N  
ATOM   2841  CA  SER A 187      15.545  17.318 -30.036  1.00 19.02           C  
ATOM   2842  C   SER A 187      16.514  17.990 -31.001  1.00 19.15           C  
ATOM   2843  O   SER A 187      16.423  17.796 -32.215  1.00 19.49           O  
ATOM   2844  CB  SER A 187      14.201  17.936 -30.312  1.00 26.47           C  
ATOM   2845  OG  SER A 187      14.312  19.340 -30.313  1.00 26.47           O  
ATOM   2846  H   SER A 187      15.434  18.222 -28.122  1.00 22.34           H  
ATOM   2847  HA  SER A 187      15.529  16.246 -30.243  1.00 22.82           H  
ATOM   2848 1HB  SER A 187      13.830  17.594 -31.277  1.00 31.76           H  
ATOM   2849 2HB  SER A 187      13.489  17.622 -29.551  1.00 31.76           H  
ATOM   2850  HG  SER A 187      13.435  19.667 -30.557  1.00 31.76           H  
ATOM   2851  N   GLY A 188      17.414  18.826 -30.476  1.00 19.01           N  
ATOM   2852  CA  GLY A 188      18.349  19.582 -31.292  1.00 19.24           C  
ATOM   2853  C   GLY A 188      17.866  21.005 -31.602  1.00 19.25           C  
ATOM   2854  O   GLY A 188      18.627  21.830 -32.134  1.00 19.56           O  
ATOM   2855  H   GLY A 188      17.476  18.940 -29.462  1.00 22.81           H  
ATOM   2856 1HA  GLY A 188      19.296  19.622 -30.766  1.00 23.09           H  
ATOM   2857 2HA  GLY A 188      18.526  19.044 -32.222  1.00 23.09           H  
ATOM   2858  N   ALA A 189      16.610  21.304 -31.261  1.00 19.03           N  
ATOM   2859  CA  ALA A 189      16.039  22.628 -31.503  1.00 19.14           C  
ATOM   2860  C   ALA A 189      16.803  23.724 -30.752  1.00 19.06           C  
ATOM   2861  O   ALA A 189      17.335  23.504 -29.661  1.00 19.12           O  
ATOM   2862  CB  ALA A 189      14.574  22.659 -31.106  1.00 26.76           C  
ATOM   2863  H   ALA A 189      16.031  20.569 -30.856  1.00 22.84           H  
ATOM   2864  HA  ALA A 189      16.117  22.838 -32.568  1.00 22.97           H  
ATOM   2865 1HB  ALA A 189      14.161  23.644 -31.323  1.00 32.11           H  
ATOM   2866 2HB  ALA A 189      14.035  21.901 -31.673  1.00 32.11           H  
ATOM   2867 3HB  ALA A 189      14.475  22.459 -30.073  1.00 32.11           H  
ATOM   2868  N   LEU A 190      16.868  24.897 -31.381  1.00 19.04           N  
ATOM   2869  CA  LEU A 190      17.526  26.085 -30.842  1.00 19.10           C  
ATOM   2870  C   LEU A 190      16.626  26.861 -29.896  1.00 19.31           C  
ATOM   2871  O   LEU A 190      15.452  27.089 -30.193  1.00 19.55           O  
ATOM   2872  CB  LEU A 190      17.937  27.008 -32.011  1.00 26.72           C  
ATOM   2873  CG  LEU A 190      18.652  28.368 -31.674  1.00 26.72           C  
ATOM   2874  CD1 LEU A 190      20.028  28.119 -31.069  1.00 26.72           C  
ATOM   2875  CD2 LEU A 190      18.776  29.185 -32.955  1.00 26.72           C  
ATOM   2876  H   LEU A 190      16.425  24.975 -32.283  1.00 22.85           H  
ATOM   2877  HA  LEU A 190      18.410  25.764 -30.296  1.00 22.92           H  
ATOM   2878 1HB  LEU A 190      18.598  26.446 -32.667  1.00 32.06           H  
ATOM   2879 2HB  LEU A 190      17.036  27.254 -32.573  1.00 32.06           H  
ATOM   2880  HG  LEU A 190      18.059  28.928 -30.949  1.00 32.06           H  
ATOM   2881 1HD1 LEU A 190      20.504  29.076 -30.848  1.00 32.06           H  
ATOM   2882 2HD1 LEU A 190      19.939  27.550 -30.151  1.00 32.06           H  
ATOM   2883 3HD1 LEU A 190      20.643  27.566 -31.779  1.00 32.06           H  
ATOM   2884 1HD2 LEU A 190      19.261  30.138 -32.737  1.00 32.06           H  
ATOM   2885 2HD2 LEU A 190      19.373  28.635 -33.685  1.00 32.06           H  
ATOM   2886 3HD2 LEU A 190      17.783  29.370 -33.364  1.00 32.06           H  
ATOM   2887  N   VAL A 191      17.186  27.287 -28.767  1.00 19.33           N  
ATOM   2888  CA  VAL A 191      16.464  28.096 -27.802  1.00 19.66           C  
ATOM   2889  C   VAL A 191      17.179  29.414 -27.559  1.00 19.80           C  
ATOM   2890  O   VAL A 191      18.355  29.420 -27.201  1.00 19.94           O  
ATOM   2891  CB  VAL A 191      16.355  27.323 -26.472  1.00 27.39           C  
ATOM   2892  CG1 VAL A 191      15.640  28.142 -25.407  1.00 27.39           C  
ATOM   2893  CG2 VAL A 191      15.628  26.034 -26.727  1.00 27.39           C  
ATOM   2894  H   VAL A 191      18.144  27.039 -28.561  1.00 23.20           H  
ATOM   2895  HA  VAL A 191      15.465  28.301 -28.189  1.00 23.59           H  
ATOM   2896  HB  VAL A 191      17.350  27.113 -26.103  1.00 32.87           H  
ATOM   2897 1HG1 VAL A 191      15.590  27.567 -24.482  1.00 32.87           H  
ATOM   2898 2HG1 VAL A 191      16.182  29.069 -25.214  1.00 32.87           H  
ATOM   2899 3HG1 VAL A 191      14.631  28.379 -25.741  1.00 32.87           H  
ATOM   2900 1HG2 VAL A 191      15.559  25.460 -25.801  1.00 32.87           H  
ATOM   2901 2HG2 VAL A 191      14.628  26.243 -27.098  1.00 32.87           H  
ATOM   2902 3HG2 VAL A 191      16.169  25.462 -27.466  1.00 32.87           H  
ATOM   2903  N   LYS A 192      16.473  30.525 -27.751  1.00 19.87           N  
ATOM   2904  CA  LYS A 192      17.051  31.833 -27.485  1.00 20.13           C  
ATOM   2905  C   LYS A 192      17.334  31.929 -25.976  1.00 20.43           C  
ATOM   2906  O   LYS A 192      16.419  31.657 -25.200  1.00 20.55           O  
ATOM   2907  CB  LYS A 192      16.095  32.948 -27.916  1.00 28.08           C  
ATOM   2908  CG  LYS A 192      16.650  34.364 -27.741  1.00 28.08           C  
ATOM   2909  CD  LYS A 192      15.679  35.413 -28.265  1.00 28.08           C  
ATOM   2910  CE  LYS A 192      16.219  36.820 -28.060  1.00 28.08           C  
ATOM   2911  NZ  LYS A 192      15.279  37.857 -28.584  1.00 28.08           N  
ATOM   2912  H   LYS A 192      15.516  30.448 -28.068  1.00 23.84           H  
ATOM   2913  HA  LYS A 192      17.951  31.928 -28.073  1.00 24.16           H  
ATOM   2914 1HB  LYS A 192      15.834  32.816 -28.965  1.00 33.70           H  
ATOM   2915 2HB  LYS A 192      15.175  32.879 -27.336  1.00 33.70           H  
ATOM   2916 1HG  LYS A 192      16.837  34.556 -26.678  1.00 33.70           H  
ATOM   2917 2HG  LYS A 192      17.592  34.456 -28.277  1.00 33.70           H  
ATOM   2918 1HD  LYS A 192      15.499  35.250 -29.330  1.00 33.70           H  
ATOM   2919 2HD  LYS A 192      14.732  35.318 -27.734  1.00 33.70           H  
ATOM   2920 1HE  LYS A 192      16.377  36.989 -26.995  1.00 33.70           H  
ATOM   2921 2HE  LYS A 192      17.175  36.915 -28.576  1.00 33.70           H  
ATOM   2922 1HZ  LYS A 192      15.669  38.776 -28.431  1.00 33.70           H  
ATOM   2923 2HZ  LYS A 192      15.135  37.715 -29.575  1.00 33.70           H  
ATOM   2924 3HZ  LYS A 192      14.392  37.785 -28.103  1.00 33.70           H  
ATOM   2925  N   PRO A 193      18.528  32.374 -25.528  1.00 20.66           N  
ATOM   2926  CA  PRO A 193      18.898  32.549 -24.127  1.00 21.08           C  
ATOM   2927  C   PRO A 193      17.979  33.542 -23.434  1.00 21.36           C  
ATOM   2928  O   PRO A 193      17.395  34.410 -24.082  1.00 21.47           O  
ATOM   2929  CB  PRO A 193      20.321  33.115 -24.213  1.00 31.62           C  
ATOM   2930  CG  PRO A 193      20.849  32.650 -25.545  1.00 31.62           C  
ATOM   2931  CD  PRO A 193      19.651  32.625 -26.468  1.00 31.62           C  
ATOM   2932  HA  PRO A 193      18.876  31.579 -23.613  1.00 25.30           H  
ATOM   2933 1HB  PRO A 193      20.298  34.198 -24.089  1.00 37.94           H  
ATOM   2934 2HB  PRO A 193      20.918  32.727 -23.376  1.00 37.94           H  
ATOM   2935 1HG  PRO A 193      21.634  33.341 -25.892  1.00 37.94           H  
ATOM   2936 2HG  PRO A 193      21.319  31.660 -25.443  1.00 37.94           H  
ATOM   2937 1HD  PRO A 193      19.529  33.579 -26.994  1.00 37.94           H  
ATOM   2938 2HD  PRO A 193      19.814  31.772 -27.143  1.00 37.94           H  
ATOM   2939  N   GLU A 194      17.835  33.377 -22.121  1.00 21.57           N  
ATOM   2940  CA  GLU A 194      17.004  34.243 -21.294  1.00 22.00           C  
ATOM   2941  C   GLU A 194      17.586  35.651 -21.199  1.00 22.32           C  
ATOM   2942  O   GLU A 194      16.865  36.648 -21.253  1.00 22.60           O  
ATOM   2943  CB  GLU A 194      16.894  33.645 -19.889  1.00 30.63           C  
ATOM   2944  CG  GLU A 194      16.176  32.291 -19.826  1.00 30.63           C  
ATOM   2945  CD  GLU A 194      17.075  31.132 -20.239  1.00 30.63           C  
ATOM   2946  OE1 GLU A 194      18.251  31.371 -20.461  1.00 30.63           O  
ATOM   2947  OE2 GLU A 194      16.597  30.029 -20.346  1.00 30.63           O  
ATOM   2948  H   GLU A 194      18.318  32.600 -21.662  1.00 25.88           H  
ATOM   2949  HA  GLU A 194      16.013  34.306 -21.744  1.00 26.40           H  
ATOM   2950 1HB  GLU A 194      17.890  33.524 -19.465  1.00 36.76           H  
ATOM   2951 2HB  GLU A 194      16.353  34.339 -19.245  1.00 36.76           H  
ATOM   2952 1HG  GLU A 194      15.821  32.121 -18.810  1.00 36.76           H  
ATOM   2953 2HG  GLU A 194      15.309  32.324 -20.486  1.00 36.76           H  
ATOM   2954  N   LYS A 195      18.898  35.732 -21.018  1.00 22.38           N  
ATOM   2955  CA  LYS A 195      19.552  37.022 -20.890  1.00 22.80           C  
ATOM   2956  C   LYS A 195      20.492  37.236 -22.058  1.00 23.01           C  
ATOM   2957  O   LYS A 195      21.308  36.367 -22.375  1.00 23.14           O  
ATOM   2958  CB  LYS A 195      20.316  37.108 -19.566  1.00 31.76           C  
ATOM   2959  CG  LYS A 195      19.458  36.886 -18.301  1.00 31.76           C  
ATOM   2960  CD  LYS A 195      18.433  38.007 -18.082  1.00 31.76           C  
ATOM   2961  CE  LYS A 195      17.681  37.824 -16.767  1.00 31.76           C  
ATOM   2962  NZ  LYS A 195      16.645  38.883 -16.561  1.00 31.76           N  
ATOM   2963  H   LYS A 195      19.437  34.881 -20.976  1.00 26.86           H  
ATOM   2964  HA  LYS A 195      18.805  37.812 -20.932  1.00 27.36           H  
ATOM   2965 1HB  LYS A 195      21.111  36.363 -19.560  1.00 38.11           H  
ATOM   2966 2HB  LYS A 195      20.788  38.087 -19.485  1.00 38.11           H  
ATOM   2967 1HG  LYS A 195      18.927  35.937 -18.390  1.00 38.11           H  
ATOM   2968 2HG  LYS A 195      20.112  36.831 -17.432  1.00 38.11           H  
ATOM   2969 1HD  LYS A 195      18.937  38.974 -18.076  1.00 38.11           H  
ATOM   2970 2HD  LYS A 195      17.702  38.000 -18.890  1.00 38.11           H  
ATOM   2971 1HE  LYS A 195      17.194  36.850 -16.772  1.00 38.11           H  
ATOM   2972 2HE  LYS A 195      18.392  37.861 -15.942  1.00 38.11           H  
ATOM   2973 1HZ  LYS A 195      16.171  38.724 -15.682  1.00 38.11           H  
ATOM   2974 2HZ  LYS A 195      17.086  39.792 -16.544  1.00 38.11           H  
ATOM   2975 3HZ  LYS A 195      15.973  38.850 -17.316  1.00 38.11           H  
ATOM   2976  N   ILE A 196      20.382  38.410 -22.667  1.00 23.13           N  
ATOM   2977  CA  ILE A 196      21.193  38.784 -23.811  1.00 23.45           C  
ATOM   2978  C   ILE A 196      22.084  39.966 -23.461  1.00 23.87           C  
ATOM   2979  O   ILE A 196      23.165  40.118 -24.030  1.00 24.25           O  
ATOM   2980  OXT ILE A 196      21.576  40.910 -22.861  1.00 35.18           O  
ATOM   2981  CB  ILE A 196      20.285  39.138 -25.011  1.00 31.47           C  
ATOM   2982  CG1 ILE A 196      19.291  37.941 -25.319  1.00 31.47           C  
ATOM   2983  CG2 ILE A 196      21.131  39.507 -26.234  1.00 31.47           C  
ATOM   2984  CD1 ILE A 196      19.922  36.614 -25.726  1.00 31.47           C  
ATOM   2985  H   ILE A 196      19.684  39.055 -22.319  1.00 27.76           H  
ATOM   2986  HA  ILE A 196      21.841  37.952 -24.078  1.00 28.14           H  
ATOM   2987  HB  ILE A 196      19.669  39.996 -24.748  1.00 37.76           H  
ATOM   2988 1HG1 ILE A 196      18.698  37.754 -24.423  1.00 37.76           H  
ATOM   2989 2HG1 ILE A 196      18.621  38.250 -26.113  1.00 37.76           H  
ATOM   2990 1HG2 ILE A 196      20.477  39.771 -27.060  1.00 37.76           H  
ATOM   2991 2HG2 ILE A 196      21.765  40.359 -25.998  1.00 37.76           H  
ATOM   2992 3HG2 ILE A 196      21.759  38.670 -26.520  1.00 37.76           H  
ATOM   2993 1HD1 ILE A 196      19.127  35.880 -25.889  1.00 37.76           H  
ATOM   2994 2HD1 ILE A 196      20.495  36.727 -26.639  1.00 37.76           H  
ATOM   2995 3HD1 ILE A 196      20.569  36.263 -24.939  1.00 37.76           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -613.4 61.9016 473.207 -57.1196 20.6422 47.9025 194.199 -252.659 -1.39705 -9.26198 -159.79 -74.6516 -32.3333 -20.5729 -16.1748 -4.61244 0 -6.06831 7.5526 90.6327 151.408 -63.6351 46.8506 -60.6293 -57.8633 75.9449 -259.928
ILE:NtermProteinFull_1 -1.37819 0.07553 0.72786 -0.49867 0.31478 0.12717 0.00074 -0.49592 -0.00408 -0.01178 -0.38127 1.58298 0 0 0 0 0 0.06007 0.01403 0.46944 0 0 0 0.73287 0 0.14991 1.4855
ILE_2 -1.58285 0.09494 0.88344 -0.47822 0.33457 0.11061 0.03598 -0.5811 -0 -0 -0.18318 -0.08562 0 0 0 0 0 -0.03663 0.00732 0.33293 0 -0.69933 0 0.73287 -0.2299 0.26615 -1.07802
GLU_3 -2.33699 0.06528 2.21263 -0.37433 0.09457 0.68237 0.37716 -1.13461 -0.00408 -0.01178 -0.02398 -0.78916 0 0 0 0 0 -0.01942 0.00499 0 3.3155 -0.05608 0 -2.7348 -0.3331 0.18185 -0.88398
SER_4 -1.18395 0.04305 1.42972 -0.02477 0 0.02294 0.16964 -0.65739 -0 -0 0.24223 -0.35291 0 0 0 0 0 -0.05082 0.00497 0.52726 0 0.28214 0.60264 -0.77834 -0.17902 0.11758 0.21496
ASN_5 -2.51 0.11998 2.71609 -0.17554 0.00774 0.26703 0.84554 -1.29102 -0.01836 -0.12865 0.13543 -0.391 0 0 0 0 0 0.10045 0.03998 0 1.83433 0.44413 0 -0.93687 0.06667 0.14554 1.27149
ASP_6 -2.10365 0.12194 3.1467 -0.19988 0.04988 0.64242 0.62796 -1.29448 -0 -0 -1.26602 -3.62467 0 0 0 -0.71286 0 -0.01315 0.16289 0 4.21312 -0.32286 0 -2.3716 -0.03117 0.23559 -2.73986
GLN_7 -3.10687 0.1654 3.81504 -0.63147 0.08741 0.67509 1.171 -1.63713 -0.01836 -0.12865 -1.28933 -0.6193 0 0 0 -0.71286 0 -0.00522 0.09728 0 2.02288 -0.04802 0 -0.18838 -0.22281 0.22809 -0.34622
LEU_8 -3.55501 0.59804 0.82613 -0.46654 0.28775 0.08087 0.41652 -0.78025 -0 -0 0.02789 0.36314 0 0 0 0 0 0.03468 0.02328 0.34761 0 -0.24821 0 0.18072 -0.32822 0.74439 -1.4472
PRO_9 -3.18361 0.45481 2.49559 -0.11608 0.00031 0.08594 1.12536 -1.1369 -0.01168 -0.1053 -1.89752 0.29764 0 0 -0.55163 0 0 0.1117 0.03718 0.17318 0 -1.17637 0 -2.4119 -0.59718 0.92509 -5.48136
GLU_10 -2.16697 0.14537 3.18919 -0.50142 0.19047 1.59533 0.33053 -1.24867 -2e-05 -0.00052 -1.7395 -2.46892 0 0 0 0 0 -0.0253 0.03713 0 4.26027 -0.02048 0 -2.7348 -0.61126 0.52333 -1.24624
GLY_11 -2.05152 0.10442 2.31482 -6e-05 0 0 1.32929 -1.18432 -0.01892 -0.10593 -0.99486 -0.37437 0 0 0 0 0 -0.18321 0 0 0 -1.5209 0 0.83697 -0.34059 0.32344 -1.86573
THR_12 -4.91436 0.48988 2.9655 -0.1135 0.03295 0.08191 1.55817 -1.71788 -0.0306 -0.21123 -1.32592 -0.75508 0 0 -0.55163 0 0 0.03773 0.00385 0.13088 0 -0.38095 4.24421 -1.0874 -0.26336 0.3262 -1.48063
THR_13 -3.92899 0.23186 3.51662 -0.17186 0.0933 0.06179 2.25366 -1.8042 -0 -0 -1.81565 -0.41984 0 0 0 0 0 0.03456 0.02662 0.2121 0 -0.10941 2.37111 -1.0874 -0.13626 0.33511 -0.3369
ARG_14 -3.48172 0.23846 1.7884 -0.73492 0.09587 0.52368 0.18289 -0.92329 -0.00876 -0.03041 -0.53297 0.42012 0 0 0 0 0 -0.06779 0.05988 2.36475 0 0.10127 0 -1.2888 0.13968 0.15712 -0.99654
ILE_15 -5.8076 0.37438 3.74884 -0.48021 0.33448 0.11213 2.45452 -2.14721 -0 -0 -2.1542 -0.05022 0 0 0 0 0 0.01048 0.15362 0.39 0 -0.77391 0 0.73287 -0.20185 0.40073 -2.90316
LYS_16 -3.53494 0.22278 2.63951 -0.46793 0.15764 0.2143 0.36205 -1.03224 -0.00876 -0.03041 -0.76651 0.063 0 0 0 0 0 -0.02541 0.08129 2.69936 0 0.08954 0 -1.5107 -0.10647 0.43955 -0.51434
GLN_17 -2.71695 0.18309 2.90252 -0.24129 0.03504 0.19363 1.65584 -1.36668 -0.00534 -0.01791 -1.89268 -0.71082 0 0 0 0 0 0.00538 0.01568 0 2.96496 -0.08363 0 -0.18838 0.06881 0.18546 0.98669
GLN_18 -4.26168 0.30285 3.26427 -0.31798 0.03484 0.17793 0.95238 -1.43816 -0 -0 -1.32655 -0.14258 0 0 -0.86519 0 0 -0.03319 0.12586 0 3.0126 0.26193 0 -0.18838 -0.11199 0.12272 -0.43032
GLY_19 -2.41775 0.17975 3.29123 -0.00029 0 0 1.6407 -1.57313 -0.00534 -0.01791 -1.99056 -0.1834 0 0 0 0 0 -0.11646 0 0 0 -0.607 0 0.83697 -0.00454 0.12842 -0.83931
LYS_20 -2.31049 0.23607 3.99709 -0.4251 0.05139 0.23456 1.17868 -1.4963 -0 -0 -1.6745 0.5078 0 0 0 -0.45054 0 0.02485 0.06945 2.10394 0 -0.03967 0 -1.5107 -0.29499 0.31404 0.51559
GLU_21 -3.72832 0.35082 5.05954 -0.46772 0.20251 1.44192 1.43873 -1.9041 -0 -0 -2.34154 -2.9051 0 0 0 -0.45054 0 -0.00052 0.008 0 3.75256 -0.18098 0 -2.7348 -0.58588 0.41178 -2.63363
GLY_22 -2.56222 0.19795 2.99018 -6e-05 0 0 1.2896 -1.44386 -0 -0 -1.62874 -0.41109 0 0 -0.86519 0 0 -0.16036 0 0 0 -1.50483 0 0.83697 -0.74017 0.23829 -3.76354
LYS_23 -3.83059 0.28354 5.13755 -0.31519 0.02987 0.14752 2.43951 -2.06904 -0.00744 -0.0268 -3.65389 0.09414 0 0 0 -0.6424 0 0.00072 0.11565 2.03644 0 -0.05618 0 -1.5107 -0.65366 0.30327 -2.17769
LYS_24 -3.67309 0.28108 2.70195 -0.30738 0.04018 0.15564 0.40857 -1.0413 -0 -0 -0.18524 -0.18344 0 0 0 0 0 -0.00658 0.00449 2.24456 0 0.22741 0 -1.5107 -0.21441 0.29992 -0.75833
THR_25 -3.03284 0.15791 2.74573 -0.17022 0.09293 0.06105 1.64483 -1.48419 -0.01099 -0.0371 -1.66625 -0.31128 0 0 0 0 0 -0.02295 0.00058 0.17278 0 -0.14232 2.2922 -1.0874 0.02607 0.18753 -0.58391
GLU_26 -4.63834 0.43669 4.99178 -0.29617 0.03843 0.33837 1.0788 -2.02254 -0.02411 -0.20209 -3.68948 -0.26696 0 0 0 0 0 -0.03309 0.02203 0 3.74365 0.19195 0 -2.7348 0.08499 0.25722 -2.72365
VAL_27 -5.43664 0.50403 3.18979 -0.25535 0.14127 0.05108 2.38123 -2.09215 -0.01241 -0.03908 -2.37702 -0.30589 0 0 0 0 0 -0.07067 0.00645 0.34199 0 -0.75801 0 1.9342 -0.1586 0.40502 -2.55078
ILE_28 -7.23644 0.71405 3.519 -0.45553 0.30281 0.0899 2.57639 -2.27813 -0.00088 -0.00235 -2.43442 0.0105 0 0 0 0 0 -0.05784 0.0216 0.39379 0 -0.78688 0 0.73287 -0.43182 0.63952 -4.68385
ARG_29 -6.77115 0.61226 4.31795 -0.68404 0.10686 0.43141 2.70902 -2.2833 -0.00886 -0.02879 -2.60474 0.56679 0 0 0 0 0 -0.05069 0.04301 2.24088 0 0.01595 0 -1.2888 -0.29486 0.49219 -2.47888
MET_30 -6.55835 0.42494 4.40264 -0.72886 0.14692 0.39681 2.48145 -2.2425 -0.00088 -0.00235 -2.9269 -0.07886 0 0 0 0 0 0.00891 0.1465 2.13306 0 0.0131 0 0.60916 0.04339 0.40351 -1.3283
PHE_31 -5.76352 0.34497 2.39016 -0.58485 0.05817 0.28838 1.37148 -1.47774 -2e-05 -0.00052 -1.72375 0.12596 0 0 0 0 0 0.00717 0.01972 0 2.02073 -0.29319 0 1.0402 -0.05299 0.36687 -1.86278
THR_32 -3.62011 0.12396 3.12941 -0.21461 0.1457 0.09405 1.99676 -1.63128 -0 -0 -1.85936 -1.47116 0 0 0 0 0 0.03189 0.04982 0.26224 0 0.10189 2.28544 -1.0874 -0.06537 0.3507 -1.37743
VAL_33 -3.72171 0.38854 0.96919 -0.38117 0.34104 0.09527 0.46277 -1.02532 -0 -0 -0.52482 -0.3672 0 0 0 0 0 -0.04416 0.03259 0.97146 0 -0.7499 0 1.9342 -0.10351 0.3995 -1.32322
GLU_34 -2.71312 0.12454 3.64682 -0.52688 0.06361 0.7436 1.85375 -1.67885 -0 -0 -1.63249 -1.2495 0 0 0 0 0 0.02923 0.00987 0 3.66729 0.16392 0 -2.7348 0.15313 0.31334 0.23347
GLY_35 -1.40617 0.08772 1.7828 -0.00023 0 0 0.27373 -0.86933 -0 -0 0.24606 -0.31538 0 0 0 0 0 -0.27059 0 0 0 -1.34937 0 0.83697 0.28275 0.2892 -0.41182
LYS_36 -1.22824 0.04558 1.32193 -0.32555 0.04924 0.18593 0.33367 -0.6825 -0 -0 -0.15446 -0.21491 0 0 0 0 0 -0.01454 0.00504 1.77926 0 -0.07608 0 -1.5107 -0.29551 0.22033 -0.56152
GLU_37 -3.28633 0.29106 3.75923 -0.31828 0.0775 0.39434 2.18595 -1.81991 -0.00448 -0.01573 -2.07748 -0.36772 0 0 0 0 0 -0.04302 0.00722 0 2.86336 0.16701 0 -2.7348 -0.22818 0.22183 -0.92843
VAL_38 -3.40832 0.25103 0.67263 -0.27614 0.15917 0.05856 0.31554 -0.9412 -0 -0 -0.60456 -0.29593 0 0 0 0 0 -0.01643 0.00155 0.22443 0 -0.7407 0 1.9342 -0.19424 0.21907 -2.64133
SER_39 -2.76968 0.07566 3.25499 -0.02412 0 0.05898 1.92731 -1.54143 -0.01175 -0.12901 -2.07747 -0.46238 0 0 0 0 0 0.05609 0.0188 0.04712 0 -0.57046 0.60015 -0.77834 -0.29542 0.2499 -2.37105
ARG_40 -4.81234 0.40357 2.91026 -0.76526 0.13843 0.53922 0.55138 -1.42064 -0.0205 -0.19993 -0.30381 0.1311 0 0 0 0 0 0.02261 0.03375 2.55243 0 -0.23876 0 -1.2888 -0.21306 0.28976 -1.69059
GLU_41 -4.63986 0.19093 4.09412 -0.19409 0.03051 0.2887 2.38711 -1.97506 -0.02642 -0.20905 -3.00871 -0.57626 0 0 0 0 0 0.10227 0.02858 0 3.19086 -0.04076 0 -2.7348 -0.13655 0.25105 -2.97741
LEU_42 -5.91457 0.73115 2.14548 -0.45384 0.15581 0.08745 1.69918 -1.75279 -0 -0 -1.972 0.05513 0 0 -0.4829 0 0 -0.02093 0.00355 0.86439 0 -0.25828 0 0.18072 -0.07392 0.39073 -4.61566
ILE_43 -4.0761 0.21962 3.6039 -0.61514 0.29938 0.12406 2.26516 -1.77871 -0.02871 -0.17375 -2.31637 0.35129 0 0 0 0 0 0.07409 0.08019 0.87501 0 -0.59682 0 0.73287 -0.34354 0.7199 -0.58366
SER_44 -2.44211 0.26171 1.63479 -0.02623 0 0.0583 0.52596 -0.94798 -0 -0 0.1695 -0.53781 0 0 0 0 0 -0.0352 0.03123 0.1266 0 -0.5015 0.61464 -0.77834 -0.50747 0.9475 -1.40643
THR_45 -4.12245 0.17985 3.03237 -0.22032 0.13971 0.09975 2.05384 -1.71106 -0.00237 -0.04602 0.0347 -1.2446 0 0 -0.91722 0 0 -0.02324 0.15503 1.25746 0 0.54135 2.40024 -1.0874 -0.0669 0.69896 1.15166
LYS_46 -1.6592 0.20528 2.59541 -0.3623 0.04451 0.23999 0.63553 -1.12716 -0.00068 -0.00976 -2.22497 0.06969 0 0 0 0 0 -0.07225 0.17646 2.18946 0 -0.0747 0 -1.5107 -0.1129 0.27365 -0.72465
THR_47 -3.82367 0.27529 4.29577 -0.10806 0.09674 0.06661 2.36968 -1.90135 -0 -0 -0.72488 -0.98937 0 0 -1.35827 0 0 -0.01947 0.14952 0.17413 0 -0.63959 2.30366 -1.0874 -0.22039 0.26087 -0.88017
GLU_48 -1.88105 0.04914 2.29986 -0.5929 0.25247 1.5741 0.33165 -0.86993 -0.01589 -0.04077 -0.88364 -3.10664 0 0 0 0 0 0.03028 0.00309 0 3.42183 -0.10074 0 -2.7348 -0.17232 0.30987 -2.1264
GLU_49 -3.43385 0.51798 4.59184 -0.20312 0.04563 0.28736 2.11054 -1.77657 -0 -0 -2.28206 -0.36258 0 0 -0.44104 -0.6424 0 0.0258 0.00252 0 3.08538 -0.00715 0 -2.7348 -0.44927 0.88527 -0.78054
PRO_50 -1.5562 0.3893 1.00833 -0.12202 0.0004 0.08916 0.19712 -0.43863 -0 -0 -0.08684 0.27179 0 0 0 0 0 -0.05459 0.00868 0.17508 0 -1.16832 0 -2.4119 -0.55826 0.90655 -3.35034
VAL_51 -2.93592 0.4323 0.93165 -0.36132 0.30115 0.08587 0.59713 -0.83509 -0 -0 -0.16897 -0.05 0 0 0 0 0 -0.03597 0.02135 0.76539 0 -0.51131 0 1.9342 -0.45677 0.29254 0.00622
SER_52 -1.62753 0.18581 1.16529 -0.02675 0 0.02171 0.3658 -0.69403 -0 -0 -0.47725 -0.22607 0 0 0 0 0 -0.02349 0.00361 0.46557 0 -0.08876 0.60161 -0.77834 -0.4173 0.20367 -1.34643
GLU_53 -3.34798 0.06479 3.07972 -0.21511 0.04439 0.3233 0.58731 -1.28425 -0.03696 -0.27748 -0.40929 -0.4053 0 0 0 0 0 0.01283 0.018 0 3.07254 -0.00015 0 -2.7348 -0.40247 0.1352 -1.77574
ILE_54 -5.29181 0.7499 2.35108 -0.58907 0.39077 0.17661 0.96359 -1.60599 -0 -0 -0.46426 0.06488 0 0 0 0 0 -0.00111 0.43341 2.91458 0 -0.68851 0 0.73287 -0.37297 0.30054 0.06451
ILE_55 -4.31831 0.34193 2.13456 -0.46102 0.29236 0.09833 0.51622 -1.35859 -6e-05 -0.00017 -0.37509 -0.15033 0 0 0 0 0 -0.02998 0.07847 0.25883 0 -0.57529 0 0.73287 -0.35908 0.44531 -2.72904
GLU_56 -3.60441 0.20869 3.66142 -0.26534 0.04177 0.3139 1.66569 -1.75416 -0.02393 -0.21162 -2.16263 -0.19548 0 0 0 0 0 -0.01104 0.0018 0 3.02528 -0.0357 0 -2.7348 -0.36535 0.29963 -2.14628
LYS_57 -4.91925 0.40421 4.96534 -0.48598 0.20644 0.23957 0.75111 -1.95973 -0.01461 -0.1049 -0.88532 0.3295 0 0 0 0 0 -0.11137 0.13993 2.8284 0 -0.00886 0 -1.5107 -0.50262 0.22667 -0.41219
GLY_58 -2.70425 0.23514 2.61552 -5e-05 0 0 1.34252 -1.3904 -0 -0 -0.90367 -0.39193 0 0 -1.06825 0 0 -0.16469 0 0 0 -1.46467 0 0.83697 -0.78274 0.28568 -3.55485
THR_59 -4.10411 0.24106 3.9613 -0.11878 0.06314 0.07193 1.70234 -1.98944 -0.00452 -0.06068 -2.35598 -0.47492 0 0 0 0 0 -0.0108 0.07914 0.07564 0 -0.54147 4.13871 -1.0874 -0.62954 0.20956 -0.83483
LYS_60 -2.03238 0.09953 1.6556 -0.48594 0.14967 0.29601 0.16823 -0.78203 -0.01354 -0.0937 0.05981 -0.05406 0 0 0 0 0 0.03193 0.04197 1.80667 0 0.03506 0 -1.5107 -0.09202 0.16163 -0.55823
LYS_61 -3.96071 0.34285 4.44585 -0.60785 0.23127 0.28989 1.47642 -1.6005 -0 -0 -3.02386 0.23187 0 0 0 0 0 -0.00718 0.16051 2.77582 0 -0.0483 0 -1.5107 0.15429 0.28219 -0.36813
ALA_62 -1.74405 0.05611 1.71712 -0.02457 0 0 0.43269 -0.82578 -0.01742 -0.13614 -0.02711 -0.19888 0 0 0 0 0 0.01897 0 0 0 -0.13533 0 1.8394 -0.25079 0.23665 0.94085
VAL_63 -2.5792 0.21983 0.53292 -0.28155 0.15414 0.05786 0.41507 -0.7771 -0 -0 -0.03356 -0.01815 0 0 0 0 0 -0.08573 0.00054 0.0617 0 -0.43672 0 1.9342 -0.69592 0.19087 -1.3408
SER_64 -5.6999 0.6628 4.39088 -0.03314 0.00061 0.05906 2.57771 -2.31778 -0.03295 -0.27512 -1.85792 -0.89715 0 0 -0.45019 0 0 -0.03603 0.00071 0.58506 0 0.14284 0.63408 -0.77834 -0.43113 0.44894 -3.30696
ASN_65 -3.06947 0.34181 3.33873 -0.3182 0.04181 0.61897 1.75756 -1.71268 -0.0156 -0.1001 -1.64551 -1.31234 0 0 0 0 0 -0.08404 0.12423 0 2.88274 -0.00931 0 -0.93687 -0.00843 0.55715 0.45045
VAL_66 -7.14544 1.25011 3.81095 -0.28039 0.1341 0.04879 2.58056 -2.72783 -0.01065 -0.07969 -1.71642 0.30921 0 0 -0.45019 0 0 -0.01684 0.06025 0.68587 0 0.27212 0 1.9342 -0.01227 0.59758 -0.75599
ILE_67 -5.75131 0.88175 3.52712 -0.69867 0.50822 0.24406 2.13829 -2.40541 -0 -0 -1.77018 0.18701 0 0 0 0 0 -0.14688 0.11198 0.96682 0 0.39077 0 0.73287 -0.24247 0.60978 -0.71624
THR_68 -2.90542 0.41523 3.31437 -0.20754 0.16986 0.07686 1.69244 -1.51467 -0 -0 -1.42604 -0.11955 0 0 0 0 0 -0.04194 0.01306 0.1399 0 0.17971 2.29671 -1.0874 0.05577 0.38631 1.43765
LYS_69 -2.18907 0.26987 2.40838 -0.33086 0.06207 0.19724 1.0083 -1.13388 -0.0156 -0.1001 -0.21464 -0.26461 0 0 0 0 0 -0.06176 0.01053 1.75685 0 0.02658 0 -1.5107 -0.00849 0.25837 0.16849
GLY_70 -1.72574 0.07231 2.15272 -5e-05 0 0 1.03182 -1.10854 -0 -0 -1.30671 -0.39802 0 0 0 0 0 -0.17898 0 0 0 -1.46236 0 0.83697 -0.70275 0.18988 -2.59946
GLN_71 -4.76749 0.61006 4.07477 -0.32316 0.05176 0.17018 1.49957 -2.08834 -0.02651 -0.19038 -0.828 0.01923 0 0 0 0 0 -0.06475 0.00358 0 2.83394 0.12477 0 -0.18838 -0.81063 0.12644 0.22667
LYS_72 -2.46958 0.31982 2.4431 -0.31084 0.02445 0.15053 1.02872 -1.20784 -0.03174 -0.15147 -0.6624 0.15312 0 0 0 0 0 -0.09099 0.01587 2.13315 0 -0.02165 0 -1.5107 -0.41485 0.21766 -0.38563
LEU_73 -4.71415 0.46379 0.97669 -0.50242 0.27681 0.10057 0.67326 -1.31831 -0 -0 -0.15546 0.31781 0 0 0 0 0 -0.072 0.31165 0.54624 0 -0.09882 0 0.18072 -0.47496 0.25541 -3.23316
VAL_74 -4.19973 0.45526 2.15512 -0.32229 0.24309 0.06908 1.58336 -1.50326 -0 -0 0.00781 -0.23838 0 0 0 0 0 -0.0191 0.00958 0.06489 0 -0.5022 0 1.9342 -0.45595 0.27903 -0.4395
LYS_75 -3.92948 0.52506 3.50445 -0.30805 0.02391 0.14445 1.10273 -1.49246 -0 -0 -1.63539 0.11054 0 0 -0.4829 0 0 -0.09009 0.02796 2.1498 0 0.0044 0 -1.5107 -0.31217 1.19753 -0.97042
PRO_76 -5.38094 0.80244 4.3218 -0.12621 0.00274 0.09401 1.84187 -1.61354 -0 -0 -1.07171 0.21027 0 0 0 0 0 -0.09331 0.04424 0.10832 0 -1.10279 0 -2.4119 -0.47839 1.33162 -3.52146
ALA_77 -2.29999 0.36129 1.50281 -0.0245 0.0001 0 0.84424 -1.13366 -0.01347 -0.13394 0.12046 -0.388 0 0 0 0 0 -0.16963 0 0 0 -0.27286 0 1.8394 -0.13329 0.5772 0.67616
VAL_78 -4.65788 0.91108 2.78125 -0.32699 0.41321 0.07515 1.38192 -1.96783 -0.01888 -0.17667 -1.67263 -0.39857 0 0 0 0 0 -0.12248 0.03816 1.37156 0 0.41198 0 1.9342 0.05581 0.41653 0.44892
GLU_79 -3.87329 0.33874 4.94443 -0.43906 0.07948 0.80071 2.18915 -1.95427 -0 -0 -3.88415 -0.60606 0 0 0 0 0 -0.02514 0.00053 0 3.48974 0.30395 0 -2.7348 0.29629 0.41884 -0.65491
VAL_80 -4.88367 0.7565 1.41459 -0.28014 0.18291 0.05573 1.56273 -1.52823 -0.03457 -0.25877 -0.90079 0.17614 0 0 0 0 0 -0.08293 0.02825 0.09404 0 -0.41721 0 1.9342 0.13723 0.45504 -1.58893
LYS_81 -2.9776 0.57192 2.5497 -0.30991 0.03519 0.14205 0.9103 -1.21225 -0.0023 -0.03502 0.28475 0.21135 0 0 0 0 0 -0.02653 0.00575 1.88799 0 0.11912 0 -1.5107 -0.5107 0.8094 0.94249
PRO_82 -2.47502 0.35474 1.67441 -0.08765 0.00042 0.05475 0.41047 -0.57013 -0 -0 0.07275 0.66362 0 0 0 0 0 -0.14724 0.01628 0.5625 0 -0.47363 0 -2.4119 -0.41884 0.78442 -1.99004
GLU_83 -1.86297 0.19454 1.53245 -0.22738 0.03371 0.38395 0.35878 -0.66922 -0 -0 0.20644 -0.5103 0 0 0 0 0 0.0411 0.00702 0 2.95172 0.20859 0 -2.7348 1.00955 0.31504 1.23821
TYR_84 -5.78907 0.80539 2.73211 -0.72058 0.02825 0.1282 1.60369 -2.03416 -0.0023 -0.03502 -0.87571 -0.50208 0 0 -0.71152 0 0 0.02936 0.00251 0 2.072 -0.25334 0.07055 1.2797 1.31442 0.51485 -0.34273
THR_85 -1.14169 0.06746 0.82164 -0.13593 0.08755 0.08937 0.02949 -0.53794 -0 -0 -0.03327 -1.04572 0 0 0 0 0 -0.04956 0.01394 0.04673 0 -0.45132 2.25979 -1.0874 0.03337 0.49352 -0.53996
GLY_86 -2.08779 0.19419 1.41657 -0.00025 0 0 0.91379 -0.95729 -0.00032 -0.00087 -0.00901 -0.17437 0 0 0 0 0 -0.11429 0 0 0 -1.21896 0 0.83697 0.0497 0.17923 -0.97271
VAL_87 -2.22235 0.20909 1.76074 -0.27665 0.17646 0.05586 0.66865 -1.08579 -0 -0 -0.94098 0.06236 0 0 -0.71152 0 0 -0.06072 0.00093 0.11801 0 -0.47541 0 1.9342 -0.11314 0.09808 -0.80217
GLN_88 -4.75221 0.21991 3.20867 -0.69836 0.12991 0.51865 1.96449 -1.99977 -0.0173 -0.12089 -2.24319 -0.41756 0 0 -0.92235 0 0 -0.0345 0.27 0 2.71263 0.20659 0 -0.18838 -0.09156 0.26735 -1.98789
ALA_89 -4.03711 0.62785 2.08499 -0.02403 0 0 1.20359 -1.83276 -0.0128 -0.10624 -0.84369 -0.23214 0 0 -0.92235 0 0 -0.049 0 0 0 -0.05531 0 1.8394 -0.29331 0.35232 -2.30059
GLY_90 -1.46481 0.10879 1.48239 -5e-05 0 0 0.58668 -0.8061 -0 -0 -0.0155 -0.40803 0 0 0 0 0 -0.19022 0 0 0 -1.42973 0 0.83697 -1.00872 0.21348 -2.09485
ALA_91 -2.16393 0.26742 1.82636 -0.02456 0 0 0.91851 -1.11255 -0.00727 -0.02436 -0.69435 -0.2076 0 0 0 0 0 -0.05001 0 0 0 -0.12004 0 1.8394 -1.02476 0.14346 -0.43427
ILE_92 -1.95707 0.10787 1.4538 -0.46848 0.33252 0.09749 0.56931 -0.8501 -0 -0 0.10467 0.06623 0 0 0 0 0 -0.0286 0.00987 0.50099 0 -0.7556 0 0.73287 -0.73416 0.17216 -0.64623
VAL_93 -1.73538 0.09267 0.85249 -0.27859 0.15238 0.05666 0.21777 -0.61036 -0.00727 -0.02436 -0.19659 0.08422 0 0 0 0 0 -0.05821 0 0.04675 0 -0.40613 0 1.9342 -0.51979 0.20696 -0.19257
GLU_94 -2.49964 0.53478 1.61801 -0.21752 0.04093 0.31972 0.44835 -0.89055 -0 -0 -0.00056 -0.40356 0 0 0 0 0 0.01225 0.02511 0 3.1212 -0.04667 0 -2.7348 -0.48189 0.67506 -0.47978
PRO_95 -2.92422 0.56717 2.21484 -0.18145 0.00064 0.12704 1.12896 -1.11887 -0.0236 -0.15332 -0.94181 0.12614 0 0 0 0 0 0.00078 0.00037 0.50897 0 -1.02047 0 -2.4119 -0.42935 0.72946 -3.80062
VAL_96 -1.88463 0.12858 1.51921 -0.32052 0.27131 0.07392 0.50949 -0.79377 -0 -0 0.2523 -0.02088 0 0 0 0 0 0.05258 0.00264 0.32988 0 0.13636 0 1.9342 0.09541 0.30493 2.59102
LYS_97 -3.42075 0.37344 2.46259 -0.52952 0.17962 0.34646 0.92323 -1.3852 -0.01387 -0.13683 -0.08325 -0.01606 0 0 0 0 0 -0.08078 0.0128 1.79827 0 -0.02735 0 -1.5107 0.11793 0.28761 -0.70235
ALA_98 -3.18242 0.41896 2.29953 -0.02376 0 0 1.42752 -1.42555 -0 -0 -0.66198 -0.36319 0 0 0 0 0 -0.09001 0 0 0 -0.35588 0 1.8394 -0.54332 0.23898 -0.42171
GLU_99 -1.78664 0.17153 1.87672 -0.24157 0.05235 0.38934 0.4781 -0.8951 -0.0236 -0.15332 -0.43094 -0.57187 0 0 0 0 0 -0.08428 0.00051 0 2.89882 -0.06267 0 -2.7348 -0.57989 0.25923 -1.43808
VAL_100 -4.20559 0.86361 1.98635 -0.284 0.18818 0.05924 1.32097 -1.4365 -0.01387 -0.13683 -0.75141 0.23408 0 0 0 0 0 -0.07016 0.04099 0.13311 0 -0.22592 0 1.9342 -0.36022 0.95152 0.22775
PRO_101 -4.23209 0.60473 3.55866 -0.11377 0.00051 0.08431 2.26949 -1.58922 -0 -0 -2.38406 0.29403 0 0 0 0 0 -0.03076 0.02817 0.17143 0 -1.15778 0 -2.4119 -0.49223 1.01232 -4.38815
LYS_102 -5.38337 0.25605 6.51294 -0.41134 0.07387 0.20211 1.99249 -2.6737 -0 -0 -2.39627 0.21439 0 0 0 0 0 -0.01386 0.01078 1.89815 0 -0.05227 0 -1.5107 -0.62393 0.34968 -1.55496
GLU_103 -3.95838 0.2431 5.14978 -0.4557 0.23963 1.44315 1.07286 -2.09312 -0.02984 -0.15386 -0.74785 -3.00882 0 0 0 0 0 0.11412 0.00528 0 3.95297 -0.19203 0 -2.7348 -0.45553 0.23643 -1.37259
TYR_104 -3.67569 0.39347 2.70924 -0.89972 0.09596 0.34828 0.90812 -1.45003 -0.02984 -0.15386 0.59131 -0.28921 0 0 0 0 0 -0.0076 0.05702 0 1.96371 -0.30032 0.00011 1.2797 -0.15901 0.20704 1.58866
THR_105 -4.09865 0.19388 3.65382 -0.20589 0.14177 0.07525 1.87008 -1.89846 -0 -0 -0.86905 -0.07658 0 0 0 0 0 -0.00444 0.00297 0.09496 0 0.04047 2.2877 -1.0874 0.0353 0.19763 0.35336
GLY_106 -2.12151 0.11552 2.38017 -6e-05 0 0 0.99697 -1.27213 -0.0012 -0.00321 -1.26236 -0.37663 0 0 0 0 0 -0.16551 0 0 0 -1.52154 0 0.83697 -0.32442 0.14063 -2.5783
VAL_107 -3.78758 0.36797 1.19791 -0.2924 0.24507 0.07193 0.67579 -1.25651 -0 -0 0.1382 -0.3833 0 0 0 0 0 -0.0063 0.02015 0.16513 0 -0.48484 0 1.9342 -0.44558 0.17703 -1.66314
GLN_108 -4.2315 0.21229 4.10545 -0.58995 0.07428 0.60415 1.6949 -2.04815 -0.0012 -0.00321 -1.94785 -0.47988 0 0 0 0 0 -0.00584 0.01908 0 2.06245 -0.08406 0 -0.18838 -0.18595 0.23961 -0.75376
ALA_109 -1.02144 0.13845 1.16534 -0.02515 0.00018 0 0.30104 -0.60835 -0 -0 0.47249 -0.25161 0 0 0 0 0 -0.07681 0 0 0 -0.01633 0 1.8394 -0.51005 0.18228 1.58943
GLY_110 -0.93248 0.03465 1.29564 -8e-05 0 0 0.42875 -0.6366 -0.01522 -0.07431 -0.0028 -0.37983 0 0 0 0 0 -0.12227 0 0 0 -1.52388 0 0.83697 -0.74959 0.10058 -1.74047
ALA_111 -2.65576 0.26258 1.3814 -0.0244 0 0 1.06047 -1.22542 -0.01522 -0.07431 -0.99372 -0.18455 0 0 0 0 0 0.01809 0 0 0 -0.14791 0 1.8394 -0.72487 0.11229 -1.37193
ILE_112 -1.46588 0.17216 0.9107 -0.47855 0.32495 0.1116 0.18234 -0.62032 -0.00459 -0.0687 0.24079 -0.07597 0 0 0 0 0 -0.04215 0.00878 0.33656 0 -0.58478 0 0.73287 -0.59531 0.25854 -0.65697
VAL_113 -3.12263 0.41313 0.58764 -0.25393 0.14263 0.04952 0.44258 -0.92276 -0 -0 -0.66008 -0.28503 0 0 0 0 0 -0.06783 0.02021 0.38303 0 -0.72604 0 1.9342 -0.35248 0.27707 -2.14077
GLU_114 -2.18961 0.46424 1.87872 -0.68058 0.29097 1.88844 0.72099 -0.91776 -0.00459 -0.0687 -0.58389 -2.60354 0 0 0 0 0 0.01831 0.0101 0 4.12442 0.15001 0 -2.7348 -0.38149 0.83683 0.21808
PRO_115 -1.86499 0.36554 1.33522 -0.12629 0.00079 0.09208 0.27904 -0.49467 -0 -0 0.16884 0.24122 0 0 0 0 0 -0.06031 0.01064 0.16651 0 -1.13126 0 -2.4119 -0.59242 0.86482 -3.15712
ALA_116 -0.89261 0.03815 0.84861 -0.02904 0.00951 0 0.16684 -0.40119 -0 -0 0.10884 -0.48678 0 0 0 0 0 0.00437 0 0 0 0.14318 0 1.8394 1.0047 0.19814 2.55211
LYS_117 -1.82162 0.11337 1.29607 -0.44398 0.07082 0.2602 0.0139 -0.62164 -0 -0 -0.02236 -0.17161 0 0 0 0 0 0.00262 0.01255 2.0025 0 0.25524 0 -1.5107 1.48165 0.14469 1.06169
VAL_118 -2.00553 0.11618 1.39539 -0.31225 0.22132 0.06734 0.29356 -0.82599 -0 -0 -0.67202 -0.4597 0 0 0 0 0 0.02206 2e-05 0.15072 0 -0.40699 0 1.9342 -0.14087 0.17588 -0.44667
GLU_119 -1.89939 0.02579 1.24164 -0.49331 0.24729 1.59077 0.23611 -0.70437 -0 -0 -0.77544 -2.51108 0 0 0 0 0 -0.04304 0.01404 0 4.31085 -0.00981 0 -2.7348 -0.51601 0.1634 -1.85734
THR_120 -2.8852 0.43068 1.82163 -0.12818 0.09483 0.08768 0.63756 -1.10894 -0.00466 -0.06354 -0.54939 -0.55525 0 0 0 0 0 0.19981 0.00057 0.05703 0 -0.25299 2.27475 -1.0874 -0.52813 0.89569 -0.66344
PRO_121 -2.01774 0.3586 1.80889 -0.19108 0.0026 0.13947 0.49406 -0.7506 -0.01238 -0.13533 -0.29764 0.03498 0 0 0 0 0 -0.01902 0.04164 0.59803 0 -0.98979 0 -2.4119 -0.54915 1.08241 -2.81395
LYS_122 -2.52733 0.28541 3.08384 -0.30647 0.02787 0.14384 1.45148 -1.41687 -0 -0 -1.51666 0.12922 0 0 0 0 0 0.01279 0.00094 2.12326 0 0.01421 0 -1.5107 -0.59921 0.40365 -0.20071
GLU_123 -2.56002 0.16292 2.87992 -0.54269 0.2011 1.49084 0.88505 -1.41923 -0.01238 -0.13533 0.18533 -3.03329 0 0 0 0 0 -0.11163 7e-05 0 3.30184 -0.23714 0 -2.7348 -0.50705 0.31196 -1.8745
TYR_124 -2.52882 0.56474 2.02318 -0.84768 0.03196 0.32313 0.74184 -1.10354 -0 -0 0.16203 -0.29354 0 0 0 0 0 0.02434 0.00337 0 2.20681 -0.28733 0.00025 1.2797 -0.22946 0.36971 2.44068
THR_125 -2.04607 0.34287 1.64848 -0.13639 0.07228 0.09411 0.58217 -0.9896 -0 -0 -0.75115 -0.91294 0 0 0 0 0 0.02649 0.00784 0.0681 0 -0.47732 2.27569 -1.0874 -0.02976 0.46967 -0.84292
GLY_126 -2.43542 0.13038 2.09599 -0.00035 0 0 0.9074 -1.23884 -0 -0 -0.22267 -0.1852 0 0 0 0 0 -0.08089 0 0 0 -1.08358 0 0.83697 0.18366 0.33041 -0.76214
VAL_127 -2.6608 0.22584 1.33584 -0.31346 0.20504 0.06737 0.84861 -1.02975 -0 -0 0.02294 -0.51579 0 0 0 0 0 -0.001 0.00305 0.12342 0 -0.38015 0 1.9342 -0.04814 0.15661 -0.02616
GLN_128 -2.28354 0.14872 1.68934 -0.76182 0.29932 1.09209 1.01751 -1.06227 -0 -0 -1.31442 -2.34093 0 0 0 0 0 -0.04208 0.032 0 3.27932 -0.13251 0 -0.18838 -0.50882 0.21557 -0.8609
ALA_129 -2.25412 0.31741 1.80859 -0.02618 0.00079 0 1.02026 -1.1685 -0 -0 0.54758 -0.30245 0 0 0 0 0 -0.05521 0 0 0 0.17349 0 1.8394 -0.50851 0.20159 1.59415
GLY_130 -1.35168 0.11554 1.45774 -5e-05 0 0 0.5408 -0.80118 -0 -0 0.03059 -0.39972 0 0 0 0 0 -0.164 0 0 0 -1.42766 0 0.83697 -0.79644 0.16719 -1.79189
ALA_131 -2.55488 0.25299 1.60279 -0.02487 0 0 1.01233 -1.24287 -0.0001 -0.00026 -0.8337 -0.20172 0 0 0 0 0 -0.06106 0 0 0 -0.11909 0 1.8394 -0.97128 0.21933 -1.083
ILE_132 -2.50429 0.1202 0.89685 -0.46921 0.29281 0.10327 0.49501 -0.85806 -0.00466 -0.06354 0.09549 0.05159 0 0 0 0 0 -0.04747 0.03665 0.44663 0 -0.64474 0 0.73287 -0.68341 0.30993 -1.69407
VAL_133 -2.59417 0.11318 1.24211 -0.31239 0.20742 0.06557 0.24267 -0.9316 -0.0001 -0.00026 -0.66311 -0.38049 0 0 0 0 0 -0.02127 0.01034 0.10225 0 -0.46361 0 1.9342 -0.49084 0.26557 -1.67454
GLU_134 -1.68421 0.33424 1.52768 -0.49683 0.25975 1.59688 0.16599 -0.71461 -0 -0 -0.58285 -2.53638 0 0 0 0 0 0.10745 0.0148 0 4.39537 -0.03056 0 -2.7348 -0.51442 0.79835 -0.09416
PRO_135 -1.39211 0.3263 1.23072 -0.12626 0.00281 0.09294 0.28354 -0.50956 -0 -0 -0.11734 0.22554 0 0 0 0 0 0.0307 0.02797 0.19891 0 -1.03068 0 -2.4119 -0.72436 0.88341 -3.00936
ALA_136 -1.40287 0.03378 1.20866 -0.02379 0 0 0.23446 -0.68397 -0 -0 -0.08655 -0.20241 0 0 0 0 0 0.09147 0 0 0 -0.07438 0 1.8394 -0.67144 0.23381 0.49615
LYS_137 -1.22522 0.04824 1.2707 -0.36526 0.04508 0.16566 0.09027 -0.61792 -0.01354 -0.0937 -0.17405 0.13289 0 0 0 0 0 -0.04087 0.00255 1.78172 0 0.00546 0 -1.5107 -0.37132 0.12264 -0.74737
ALA_138 -1.86544 0.05127 1.07864 -0.02413 0 0 0.31845 -0.72456 -0 -0 0.03772 -0.26164 0 0 0 0 0 0.01704 0 0 0 0.0966 0 1.8394 -0.09431 0.19044 0.65949
GLU_139 -4.35558 0.37982 4.76367 -0.22037 0.03997 0.34876 1.35382 -2.01621 -0.01941 -0.15094 -2.55284 -0.32818 0 0 -1.06825 0 0 -0.00022 0.22398 0 3.61893 -0.04172 0 -2.7348 -0.057 0.31589 -2.50066
VAL_140 -1.73642 0.07089 1.33832 -0.27833 0.17329 0.05721 0.19666 -0.72017 -0 -0 -0.20406 -0.05694 0 0 0 0 0 -0.07192 0.00105 0.10897 0 -0.48555 0 1.9342 -0.33391 0.23394 0.22723
SER_141 -2.00864 0.13775 1.70977 -0.02536 0 0.05837 0.40048 -0.82764 -0 -0 0.03695 -0.55951 0 0 0 0 0 -0.02521 0.01358 0.17402 0 -0.44834 0.60215 -0.77834 -0.52549 0.11254 -1.95292
LYS_142 -3.38715 0.22414 2.35215 -0.41226 0.0624 0.18721 0.25046 -1.05018 -0.03056 -0.08985 -0.17727 0.5722 0 0 0 0 0 0.03895 0.17748 2.24424 0 -0.04814 0 -1.5107 -0.47 0.15765 -0.90925
GLU_143 -2.01883 0.12628 1.80198 -0.29513 0.04982 0.36752 0.14315 -0.85415 -0.02993 -0.08813 -0.15567 -0.31054 0 0 0 0 0 -0.04232 0.00205 0 2.88279 0.07048 0 -2.7348 -0.24387 0.14626 -1.18304
TYR_144 -4.72039 0.30015 2.00473 -0.56616 0.04333 0.30044 0.67726 -1.27933 -0.02132 -0.17188 0.43665 -0.16905 0 0 0 0 0 0.05112 0.00778 0 1.90022 -0.41472 0.00851 1.2797 -0.19177 0.15248 -0.37225
THR_145 -3.31966 0.25209 2.91924 -0.12815 0.0669 0.07538 0.78422 -1.32759 -0.02294 -0.0863 -0.96006 -1.13604 0 0 0 0 0 -0.06861 0.00776 0.01281 0 -0.18309 2.31047 -1.0874 -0.36428 0.22604 -2.02918
GLY_146 -2.41557 0.29988 2.56913 -0.0003 0 0 0.65765 -1.22098 -0.01479 -0.07513 -0.64962 -0.16292 0 0 0 0 0 -0.11215 0 0 0 -1.08265 0 0.83697 -0.17907 0.17296 -1.37659
VAL_147 -4.94243 0.34663 2.89974 -0.36625 0.34501 0.0873 0.67418 -1.84446 -0 -0 -0.68226 -0.02702 0 0 0 0 0 -0.03611 0.03076 1.82822 0 -0.31907 0 1.9342 -0.18422 0.18601 -0.06976
GLN_148 -3.72704 0.24645 3.44927 -0.34191 0.06031 0.20083 1.83745 -1.78438 -0.01813 -0.22541 -2.40021 -0.07925 0 0 0 0 0 -0.04504 0.04742 0 2.78267 0.08186 0 -0.18838 -0.4565 0.31163 -0.24836
ALA_149 -2.27761 0.27042 1.26355 -0.02557 0.00042 0 0.57799 -0.93998 -0.01143 -0.0908 0.12994 -0.27318 0 0 0 0 0 -0.08501 0 0 0 0.02736 0 1.8394 -0.63293 0.27181 0.04438
GLY_150 -1.02566 0.05785 1.20257 -7e-05 0 0 0.3119 -0.63973 -0.01803 -0.07802 -0.31352 -0.37995 0 0 0 0 0 -0.16999 0 0 0 -1.51308 0 0.83697 -0.84978 0.13144 -2.4471
THR_151 -4.19936 0.2848 3.44463 -0.11706 0.07631 0.0693 1.6998 -1.95308 -0.02472 -0.21262 -1.54786 -0.56512 0 0 0 0 0 0.07127 0.15731 0.11343 0 -0.63753 4.16874 -1.0874 -0.49907 0.12054 -0.63769
ILE_152 -3.06395 0.16798 0.36038 -0.66022 0.48246 0.15655 0.21806 -0.82748 -0.00106 -0.01948 0.55911 0.0586 0 0 0 0 0 0.09929 0.03478 0.88394 0 -0.5004 0 0.73287 0.02266 0.40345 -0.89244
VAL_153 -2.44851 0.11706 1.2597 -0.28319 0.201 0.06067 0.24221 -0.85735 -0 -0 0.05615 0.07271 0 0 0 0 0 -0.05346 0.00024 0.06239 0 -0.43178 0 1.9342 -0.20784 0.46206 0.18627
GLU_154 -5.00872 0.73144 4.35634 -0.38326 0.06447 0.55708 1.02544 -1.94887 -0 -0 -0.93389 -0.64299 0 0 0 0 0 0.2071 0.55477 0 3.95802 0.05093 0 -2.7348 -0.50939 1.22851 0.57219
PRO_155 -3.53975 0.48848 2.74229 -0.07758 0 0.04726 0.67235 -1.05959 -0 -0 -0.43837 0.60146 0 0 0 0 0 0.00822 0.01849 0.48897 0 -0.41636 0 -2.4119 -0.46629 1.30486 -2.03746
ALA_156 -4.58514 0.60278 2.28614 -0.02731 0.0011 0 1.93149 -1.77938 -0.02294 -0.0863 0.36313 -0.26525 0 0 0 0 0 0.00431 0 0 0 -0.01508 0 1.8394 -0.69346 0.69492 0.24843
LYS_157 -3.00505 0.29123 3.61828 -0.31884 0.03956 0.16912 2.05452 -1.67241 -0.00913 -0.0302 -1.17687 -0.19538 0 0 -0.92804 0 0 0.07162 0.1546 1.71198 0 -0.03351 0 -1.5107 -0.6542 0.65505 -0.76837
ALA_158 -2.81075 0.36394 0.75789 -0.02512 0.00024 0 0.49548 -1.02795 -0 -0 0.23411 -0.42186 0 0 0 0 0 -0.04606 0 0 0 -0.07774 0 1.8394 -0.45007 0.26103 -0.90747
GLU_159 -3.5567 0.39675 3.37642 -0.37001 0.09567 0.71975 1.38403 -1.60574 -0.02712 -0.12321 -0.30762 -0.68206 0 0 0 0 0 -0.01322 0.02 0 2.97421 0.07404 0 -2.7348 -0.20791 0.18523 -0.40228
VAL_160 -3.26503 0.86743 0.92211 -0.31267 0.23933 0.06472 0.26519 -0.86401 -0.02712 -0.12321 -0.06351 -0.46226 0 0 0 0 0 0.00545 0.00041 0.14252 0 -0.42706 0 1.9342 -0.12393 0.86596 -0.36147
PRO_161 -4.5007 0.8548 3.46221 -0.10345 0 0.07728 2.39398 -1.63514 -0 -2e-05 -2.42912 0.34157 0 0 0 0 0 -0.04012 0.05073 0.163 0 -1.21666 0 -2.4119 -0.3537 1.10316 -4.24408
LYS_162 -6.14285 0.64737 6.97578 -0.42013 0.05269 0.23281 3.24145 -2.97407 -0 -0 -3.77492 0.45195 0 0 0 -0.50042 0 -0.09384 0.13153 1.94799 0 -0.03659 0 -1.5107 -0.08342 0.68975 -1.16562
GLU_163 -4.03766 0.38703 5.33444 -0.45917 0.1799 1.41689 1.82233 -2.16364 -0 -0 -2.57671 -2.89617 0 0 0 -0.50042 0 -0.09509 0.0891 0 3.71187 -0.25642 0 -2.7348 -0.21169 0.45104 -2.53918
TYR_164 -4.81011 0.51236 2.46978 -0.68932 0.06553 0.40091 1.41264 -1.52142 -0.00899 -0.09839 -0.88589 -0.10622 0 0 0 0 0 -0.02015 0.10292 0 2.06492 -0.23789 0 1.2797 -0.2043 0.32308 0.04916
THR_165 -3.85002 0.48881 3.17362 -0.12371 0.102 0.06458 1.35398 -1.82485 -0.00899 -0.09839 0.07223 -1.15845 0 0 0 0 0 0.03739 0.02708 0.13738 0 -0.28035 2.26491 -1.0874 -0.10302 0.57351 -0.2397
GLY_166 -1.63943 0.05109 2.16524 -5e-05 0 0 0.94176 -1.0893 -0.00043 -0.00129 -1.02227 -0.36667 0 0 0 0 0 -0.16662 0 0 0 -1.45257 0 0.83697 -0.30436 0.50708 -1.54086
VAL_167 -4.83974 0.59446 2.29356 -0.26038 0.1506 0.04972 1.43167 -1.65209 -0 -0 -0.45015 -0.106 0 0 0 0 0 -0.05526 0.01681 0.17233 0 -0.50005 0 1.9342 -0.28462 0.39373 -1.11122
GLN_168 -2.84953 0.18048 2.5823 -0.63838 0.10752 0.64067 1.21361 -1.46049 -0.01125 -0.06512 -1.33984 -0.44512 0 0 0 0 0 0.00641 0.02948 0 2.44286 -0.03614 0 -0.18838 -0.36499 0.30929 0.1134
ALA_169 -1.63128 0.1509 1.47371 -0.02517 0.00018 0 0.36992 -0.78273 -0 -0 0.42847 -0.25579 0 0 0 0 0 -0.07574 0 0 0 0.02495 0 1.8394 -0.58582 0.11069 1.04169
GLY_170 -0.89725 0.02615 1.19355 -6e-05 0 0 0.26756 -0.5925 -0 -0 0.04745 -0.39331 0 0 0 0 0 -0.14931 0 0 0 -1.49619 0 0.83697 -0.8799 0.07043 -1.96641
ALA_171 -2.5568 0.3773 1.50781 -0.02326 0 0 1.03156 -1.21158 -0.01081 -0.06385 -0.81551 -0.20131 0 0 0 0 0 0.00675 0 0 0 -0.02668 0 1.8394 -0.62101 0.10341 -0.6646
ILE_172 -2.64109 0.26128 0.26445 -0.4545 0.3146 0.0897 0.04774 -0.68053 -0.01369 -0.13972 0.27734 0.02344 0 0 0 0 0 -0.07222 0.06691 0.37524 0 -0.72218 0 0.73287 -0.34193 0.24197 -2.37032
VAL_173 -2.86949 0.21132 0.86295 -0.26048 0.13854 0.05215 0.45248 -0.90262 -0.00106 -0.01948 -0.59675 -0.25816 0 0 0 0 0 -0.06311 0.00311 0.34262 0 -0.80288 0 1.9342 -0.39645 0.2816 -1.8915
GLU_174 -2.50773 0.40528 2.30913 -0.66638 0.317 1.86576 0.72112 -1.06992 -0.01369 -0.13972 -0.40203 -2.65486 0 0 0 0 0 -0.00713 0.03431 0 4.13496 0.20677 0 -2.7348 -0.40844 0.89611 0.28572
PRO_175 -2.40945 0.40535 1.05726 -0.12273 0.00363 0.08914 0.11983 -0.47229 -0 -0 -0.20496 0.23199 0 0 0 0 0 -0.10186 0.00871 0.12848 0 -0.96052 0 -2.4119 -0.56278 0.95546 -4.24663
GLU_176 -1.83698 0.06929 1.92513 -0.18841 0.02266 0.26179 0.63952 -0.86553 -0 -0 0.00363 -0.49493 0 0 0 0 0 -0.00057 0.01983 0 2.97672 0.16274 0 -2.7348 -0.31838 0.24445 -0.11384
LYS_177 -2.79168 0.17234 3.98777 -0.41103 0.08697 0.20256 0.21752 -1.44431 -0.00581 -0.01884 -2.30509 0.2004 0 0 0 0 0 0.02113 0.1248 1.68337 0 0.0047 0 -1.5107 -0.25153 0.19301 -1.84442
VAL_178 -3.03833 0.14969 0.75566 -0.26598 0.11446 0.05511 0.73542 -0.88166 -0 -0 -0.1558 -0.28608 0 0 0 0 0 -0.03938 0.00021 0.20572 0 -0.69528 0 1.9342 -0.50468 0.27453 -1.64218
GLU_179 -3.42071 0.71293 3.68087 -0.36687 0.05642 0.59095 0.99448 -1.56266 -0.00581 -0.01884 -0.92259 -0.49894 0 0 0 0 0 -0.02877 0.15321 0 3.48516 0.042 0 -2.7348 -0.5094 0.77543 0.42206
PRO_180 -2.12395 0.33741 1.24558 -0.08573 9e-05 0.05338 0.16585 -0.52792 -0.00402 -0.01331 0.07357 0.6777 0 0 0 0 0 -0.14205 0.01224 0.54246 0 -0.37613 0 -2.4119 -0.55428 0.76767 -2.36335
GLN_181 -2.39832 0.19858 2.17942 -0.67585 0.0761 0.48363 0.38093 -1.08295 -0.0001 -0.00033 -0.51419 -0.49895 0 0 0 0 0 -0.06217 0.00076 0 2.87712 0.19923 0 -0.18838 0.09783 0.31334 1.3857
TYR_182 -5.95449 0.6021 2.31993 -1.09815 0.2383 0.63994 0.94292 -2.03127 -0.0186 -0.11213 -0.63185 -0.41619 0 0 0 0 0 -0.01156 0.03357 0 1.65205 -0.42494 0.01662 1.2797 0.21105 0.4899 -2.2731
GLY_183 -1.27054 0.17383 1.27011 -0.00037 0 0 0.03799 -0.68858 -0 -0 0.02755 -0.26535 0 0 0 0 0 -0.06186 0 0 0 0.46771 0 0.83697 0.06226 0.42501 1.01471
GLY_184 -2.57401 0.21709 1.60097 -0.00031 0 0 0.42952 -1.13497 -0.01458 -0.09882 0.04508 -0.21148 0 0 0 0 0 -0.04187 0 0 0 -1.50884 0 0.83697 0.17404 0.15828 -2.12293
VAL_185 -5.60614 1.02473 3.3013 -0.22398 0.1168 0.04177 1.85467 -2.29005 -0.00906 -0.02932 -0.82798 -0.38393 0 0 0 0 0 -0.01038 0.26204 0.9184 0 -0.27361 0 1.9342 -0.10729 0.47655 0.16874
THR_186 -4.89681 0.62737 2.65114 -0.11953 0.04363 0.06348 1.70899 -1.79647 -0 -0 -0.87768 -1.10443 0 0 0 0 0 -0.00794 0.00084 0.08928 0 0.0451 2.31593 -1.0874 -0.20039 0.63499 -1.90991
SER_187 -3.08331 0.45502 2.55768 -0.03642 0.0016 0.06556 1.52211 -1.41146 -0 -0 0.22739 -1.11138 0 0 -0.74908 0 0 -0.03717 0.07022 0.25775 0 -0.30963 0.60899 -0.77834 -0.48046 0.37972 -1.85123
GLY_188 -2.67234 0.21111 3.36353 -6e-05 0 0 1.88849 -1.57042 -7e-05 -0.00088 -2.05777 -0.38297 0 0 -0.92804 0 0 -0.1723 0 0 0 -1.51873 0 0.83697 -0.77377 0.25027 -3.52698
ALA_189 -2.96567 0.24671 2.54202 -0.02315 0 0 1.21423 -1.56169 -0 -0 -0.86232 -0.17734 0 0 -0.74908 0 0 -0.03815 0 0 0 -0.15336 0 1.8394 -0.86727 0.19238 -1.3633
LEU_190 -1.631 0.1082 1.07855 -0.54316 0.12777 0.1224 0.18865 -0.71076 -0 -0 0.26578 0.31008 0 0 0 0 0 -0.0152 0.01735 0.64795 0 -0.26146 0 0.18072 -0.62863 0.22855 -0.5142
VAL_191 -3.66713 0.42692 1.42135 -0.2804 0.20867 0.06094 0.53411 -1.19837 -0 -0 0.09419 -0.3701 0 0 0 0 0 0.03595 9e-05 0.22178 0 -0.75871 0 1.9342 -0.37208 0.19849 -1.51008
LYS_192 -2.36707 0.4093 1.74895 -0.36934 0.04347 0.17417 0.43859 -0.77756 -0 -0 -0.0608 0.12518 0 0 0 0 0 -0.03638 0.00429 1.7449 0 -0.00249 0 -1.5107 -0.45734 0.92241 0.02958
PRO_193 -3.43203 0.47527 2.2111 -0.11982 8e-05 0.08873 0.63609 -1.03648 -0 -0 -0.34543 0.28187 0 0 0 0 0 -0.03937 0.029 0.18326 0 -1.17864 0 -2.4119 -0.56253 1.0294 -4.1914
GLU_194 -1.90996 0.05854 2.16874 -0.46178 0.26929 1.46269 0.27144 -0.9005 -0.03791 -0.17938 -0.61239 -2.99229 0 0 0 0 0 -0.02787 0.03203 0 3.91807 -0.18715 0 -2.7348 -0.45927 0.24886 -2.07363
LYS_195 -2.13952 0.13517 1.92384 -0.48975 0.13665 0.28622 0.06104 -0.898 -0.0294 -0.1481 -0.11477 -0.12066 0 0 0 0 0 -0.05161 0.00937 1.92648 0 0.30818 0 -1.5107 -0.12825 0.14536 -0.69845
ILE:CtermProteinFull_196 -2.20037 0.14918 0.71378 -0.72137 0.49979 0.28981 0.0495 -0.54172 -0.00841 -0.03095 -0.18011 -0.71968 0 0 0 0 0 0 0.02916 1.00217 0 0 0 0.73287 0.02191 0.43902 -0.47542
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445520 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 107.459
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 18.366678
REMARK    SCORE           omega:          -5.071
REMARK    SCORE          fa_atr:        -637.254
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -131.013
REMARK    SCORE     lk_ball_wtd:         -28.488
REMARK    SCORE    fa_intra_rep:           1.757
REMARK    SCORE         p_aa_pp:         -49.344
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          33.243
REMARK    SCORE fa_intra_sol_xover4:          37.981
REMARK    SCORE     hbond_sr_bb:         -32.690
REMARK    SCORE          fa_rep:          66.354
REMARK    SCORE          fa_dun:         213.991
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.687
REMARK    SCORE     cart_bonded:          79.002
REMARK    SCORE           score:        -131.013
REMARK    SCORE          fa_sol:         397.375
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -31.475
REMARK    SCORE         fa_elec:        -136.970
REMARK    SCORE        hbond_sc:         -10.130
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.608
ATOM      1  N   ILE A   1       0.282   0.321  -0.724  1.00 24.350          N  
ATOM      2  CA  ILE A   1       1.727   0.517  -0.679  1.00 24.080          C  
ATOM      3  C   ILE A   1       2.046   1.864  -0.034  1.00 23.570          C  
ATOM      4  O   ILE A   1       2.876   1.937   0.871  1.00 23.610          O  
ATOM      5  CB  ILE A   1       2.369   0.443  -2.090  1.00 33.820          C  
ATOM      6  CG1 ILE A   1       2.036  -0.934  -2.804  1.00 33.820          C  
ATOM      7  CG2 ILE A   1       3.906   0.631  -1.989  1.00 33.820          C  
ATOM      8  CD1 ILE A   1       2.466  -2.211  -2.065  1.00 33.820          C  
ATOM      9 1H   ILE A   1       0.078  -0.642  -0.945  1.00 29.220          H  
ATOM     10 2H   ILE A   1      -0.107   0.542   0.183  1.00 29.220          H  
ATOM     11 3H   ILE A   1      -0.136   0.922  -1.418  1.00 29.220          H  
ATOM     12  HA  ILE A   1       2.170  -0.255  -0.053  1.00 28.900          H  
ATOM     13  HB  ILE A   1       1.960   1.239  -2.712  1.00 40.580          H  
ATOM     14 1HG1 ILE A   1       0.963  -0.988  -2.974  1.00 40.580          H  
ATOM     15 2HG1 ILE A   1       2.534  -0.937  -3.778  1.00 40.580          H  
ATOM     16 1HG2 ILE A   1       4.341   0.596  -2.988  1.00 40.580          H  
ATOM     17 2HG2 ILE A   1       4.146   1.580  -1.535  1.00 40.580          H  
ATOM     18 3HG2 ILE A   1       4.343  -0.154  -1.380  1.00 40.580          H  
ATOM     19 1HD1 ILE A   1       2.187  -3.078  -2.667  1.00 40.580          H  
ATOM     20 2HD1 ILE A   1       3.542  -2.222  -1.915  1.00 40.580          H  
ATOM     21 3HD1 ILE A   1       1.972  -2.284  -1.102  1.00 40.580          H  
ATOM     22  N   ILE A   2       1.397   2.932  -0.509  1.00 23.190          N  
ATOM     23  CA  ILE A   2       1.601   4.260   0.066  1.00 22.800          C  
ATOM     24  C   ILE A   2       0.260   4.876   0.410  1.00 22.750          C  
ATOM     25  O   ILE A   2      -0.771   4.428  -0.109  1.00 22.550          O  
ATOM     26  CB  ILE A   2       2.321   5.235  -0.899  1.00 32.080          C  
ATOM     27  CG1 ILE A   2       1.439   5.493  -2.183  1.00 32.080          C  
ATOM     28  CG2 ILE A   2       3.684   4.663  -1.269  1.00 32.080          C  
ATOM     29  CD1 ILE A   2       1.928   6.611  -3.076  1.00 32.080          C  
ATOM     30  H   ILE A   2       0.737   2.837  -1.263  1.00 27.830          H  
ATOM     31  HA  ILE A   2       2.183   4.171   0.982  1.00 27.360          H  
ATOM     32  HB  ILE A   2       2.461   6.192  -0.398  1.00 38.490          H  
ATOM     33 1HG1 ILE A   2       1.398   4.579  -2.771  1.00 38.490          H  
ATOM     34 2HG1 ILE A   2       0.429   5.763  -1.886  1.00 38.490          H  
ATOM     35 1HG2 ILE A   2       4.222   5.340  -1.918  1.00 38.490          H  
ATOM     36 2HG2 ILE A   2       4.264   4.503  -0.360  1.00 38.490          H  
ATOM     37 3HG2 ILE A   2       3.547   3.725  -1.777  1.00 38.490          H  
ATOM     38 1HD1 ILE A   2       1.250   6.715  -3.922  1.00 38.490          H  
ATOM     39 2HD1 ILE A   2       1.943   7.545  -2.509  1.00 38.490          H  
ATOM     40 3HD1 ILE A   2       2.924   6.399  -3.447  1.00 38.490          H  
ATOM     41  N   GLU A   3       0.296   5.929   1.229  1.00 23.050          N  
ATOM     42  CA  GLU A   3      -0.889   6.705   1.564  1.00 23.180          C  
ATOM     43  C   GLU A   3      -0.864   8.054   0.847  1.00 22.750          C  
ATOM     44  O   GLU A   3      -0.204   8.994   1.292  1.00 22.810          O  
ATOM     45  CB  GLU A   3      -0.996   6.907   3.079  1.00 32.400          C  
ATOM     46  CG  GLU A   3      -1.199   5.610   3.870  1.00 32.400          C  
ATOM     47  CD  GLU A   3      -1.345   5.826   5.365  1.00 32.400          C  
ATOM     48  OE1 GLU A   3      -1.204   6.942   5.805  1.00 32.400          O  
ATOM     49  OE2 GLU A   3      -1.598   4.869   6.060  1.00 32.400          O  
ATOM     50  H   GLU A   3       1.184   6.208   1.620  1.00 27.660          H  
ATOM     51  HA  GLU A   3      -1.763   6.162   1.240  1.00 27.820          H  
ATOM     52 1HB  GLU A   3      -0.098   7.396   3.450  1.00 38.880          H  
ATOM     53 2HB  GLU A   3      -1.842   7.563   3.293  1.00 38.880          H  
ATOM     54 1HG  GLU A   3      -2.099   5.118   3.494  1.00 38.880          H  
ATOM     55 2HG  GLU A   3      -0.356   4.948   3.682  1.00 38.880          H  
ATOM     56  N   SER A   4      -1.532   8.123  -0.299  1.00 22.410          N  
ATOM     57  CA  SER A   4      -1.557   9.318  -1.132  1.00 22.120          C  
ATOM     58  C   SER A   4      -2.604  10.302  -0.620  1.00 21.560          C  
ATOM     59  O   SER A   4      -3.462   9.970   0.198  1.00 21.300          O  
ATOM     60  CB  SER A   4      -1.822   8.969  -2.585  1.00 31.080          C  
ATOM     61  OG  SER A   4      -3.129   8.514  -2.771  1.00 31.080          O  
ATOM     62  H   SER A   4      -2.057   7.318  -0.612  1.00 26.890          H  
ATOM     63  HA  SER A   4      -0.580   9.802  -1.071  1.00 26.540          H  
ATOM     64 1HB  SER A   4      -1.651   9.845  -3.209  1.00 37.300          H  
ATOM     65 2HB  SER A   4      -1.119   8.200  -2.903  1.00 37.300          H  
ATOM     66  HG  SER A   4      -3.223   8.362  -3.726  1.00 37.300          H  
ATOM     67  N   ASN A   5      -2.622  11.506  -1.185  1.00 21.490          N  
ATOM     68  CA  ASN A   5      -3.583  12.525  -0.753  1.00 21.090          C  
ATOM     69  C   ASN A   5      -4.963  12.282  -1.358  1.00 20.610          C  
ATOM     70  O   ASN A   5      -5.927  12.983  -1.059  1.00 20.150          O  
ATOM     71  CB  ASN A   5      -3.072  13.896  -1.139  1.00 29.690          C  
ATOM     72  CG  ASN A   5      -1.850  14.274  -0.362  1.00 29.690          C  
ATOM     73  OD1 ASN A   5      -1.718  13.993   0.833  1.00 29.690          O  
ATOM     74  ND2 ASN A   5      -0.920  14.896  -1.038  1.00 29.690          N  
ATOM     75  H   ASN A   5      -1.928  11.737  -1.881  1.00 25.790          H  
ATOM     76  HA  ASN A   5      -3.686  12.470   0.333  1.00 25.310          H  
ATOM     77 1HB  ASN A   5      -2.843  13.913  -2.206  1.00 35.620          H  
ATOM     78 2HB  ASN A   5      -3.851  14.639  -0.960  1.00 35.620          H  
ATOM     79 1HD2 ASN A   5      -0.067  15.160  -0.592  1.00 35.620          H  
ATOM     80 2HD2 ASN A   5      -1.057  15.103  -2.006  1.00 35.620          H  
ATOM     81  N   ASP A   6      -5.058  11.255  -2.195  1.00 20.840          N  
ATOM     82  CA  ASP A   6      -6.297  10.884  -2.845  1.00 20.540          C  
ATOM     83  C   ASP A   6      -7.063   9.875  -1.991  1.00 20.000          C  
ATOM     84  O   ASP A   6      -8.177   9.479  -2.331  1.00 19.600          O  
ATOM     85  CB  ASP A   6      -5.996  10.276  -4.212  1.00 28.880          C  
ATOM     86  CG  ASP A   6      -5.347  11.265  -5.206  1.00 28.880          C  
ATOM     87  OD1 ASP A   6      -5.587  12.467  -5.136  1.00 28.880          O  
ATOM     88  OD2 ASP A   6      -4.575  10.799  -6.005  1.00 28.880          O  
ATOM     89  H   ASP A   6      -4.224  10.719  -2.389  1.00 25.010          H  
ATOM     90  HA  ASP A   6      -6.918  11.769  -2.969  1.00 24.650          H  
ATOM     91 1HB  ASP A   6      -5.336   9.422  -4.085  1.00 34.650          H  
ATOM     92 2HB  ASP A   6      -6.924   9.902  -4.650  1.00 34.650          H  
ATOM     93  N   GLN A   7      -6.473   9.474  -0.854  1.00 20.090          N  
ATOM     94  CA  GLN A   7      -7.087   8.515   0.062  1.00 19.720          C  
ATOM     95  C   GLN A   7      -7.848   9.214   1.184  1.00 19.040          C  
ATOM     96  O   GLN A   7      -8.318   8.575   2.126  1.00 19.000          O  
ATOM     97  CB  GLN A   7      -6.036   7.563   0.637  1.00 27.760          C  
ATOM     98  CG  GLN A   7      -5.414   6.642  -0.401  1.00 27.760          C  
ATOM     99  CD  GLN A   7      -4.332   5.753   0.171  1.00 27.760          C  
ATOM    100  OE1 GLN A   7      -4.267   5.511   1.382  1.00 27.760          O  
ATOM    101  NE2 GLN A   7      -3.454   5.279  -0.709  1.00 27.760          N  
ATOM    102  H   GLN A   7      -5.543   9.825  -0.605  1.00 24.110          H  
ATOM    103  HA  GLN A   7      -7.805   7.919  -0.500  1.00 23.660          H  
ATOM    104 1HB  GLN A   7      -5.229   8.146   1.089  1.00 33.310          H  
ATOM    105 2HB  GLN A   7      -6.482   6.951   1.420  1.00 33.310          H  
ATOM    106 1HG  GLN A   7      -6.193   6.012  -0.825  1.00 33.310          H  
ATOM    107 2HG  GLN A   7      -4.967   7.258  -1.183  1.00 33.310          H  
ATOM    108 1HE2 GLN A   7      -2.657   4.708  -0.403  1.00 33.310          H  
ATOM    109 2HE2 GLN A   7      -3.552   5.489  -1.683  1.00 33.310          H  
ATOM    110  N   LEU A   8      -7.944  10.529   1.089  1.00 18.620          N  
ATOM    111  CA  LEU A   8      -8.631  11.323   2.084  1.00 18.110          C  
ATOM    112  C   LEU A   8     -10.141  11.178   1.862  1.00 17.880          C  
ATOM    113  O   LEU A   8     -10.561  10.945   0.723  1.00 18.040          O  
ATOM    114  CB  LEU A   8      -8.224  12.799   1.946  1.00 25.560          C  
ATOM    115  CG  LEU A   8      -6.722  13.151   2.175  1.00 25.560          C  
ATOM    116  CD1 LEU A   8      -6.508  14.639   1.855  1.00 25.560          C  
ATOM    117  CD2 LEU A   8      -6.310  12.850   3.611  1.00 25.560          C  
ATOM    118  H   LEU A   8      -7.531  10.977   0.281  1.00 22.340          H  
ATOM    119  HA  LEU A   8      -8.335  10.956   3.050  1.00 21.730          H  
ATOM    120 1HB  LEU A   8      -8.483  13.130   0.938  1.00 30.670          H  
ATOM    121 2HB  LEU A   8      -8.804  13.380   2.646  1.00 30.670          H  
ATOM    122  HG  LEU A   8      -6.107  12.566   1.497  1.00 30.670          H  
ATOM    123 1HD1 LEU A   8      -5.458  14.896   1.989  1.00 30.670          H  
ATOM    124 2HD1 LEU A   8      -6.794  14.824   0.821  1.00 30.670          H  
ATOM    125 3HD1 LEU A   8      -7.115  15.255   2.513  1.00 30.670          H  
ATOM    126 1HD2 LEU A   8      -5.259  13.110   3.742  1.00 30.670          H  
ATOM    127 2HD2 LEU A   8      -6.911  13.433   4.293  1.00 30.670          H  
ATOM    128 3HD2 LEU A   8      -6.439  11.796   3.830  1.00 30.670          H  
ATOM    129  N   PRO A   9     -10.980  11.271   2.913  1.00 17.610          N  
ATOM    130  CA  PRO A   9     -12.441  11.305   2.870  1.00 17.520          C  
ATOM    131  C   PRO A   9     -12.964  12.457   2.034  1.00 17.130          C  
ATOM    132  O   PRO A   9     -12.306  13.495   1.934  1.00 16.610          O  
ATOM    133  CB  PRO A   9     -12.835  11.484   4.339  1.00 26.280          C  
ATOM    134  CG  PRO A   9     -11.662  10.952   5.128  1.00 26.280          C  
ATOM    135  CD  PRO A   9     -10.435  11.268   4.298  1.00 26.280          C  
ATOM    136  HA  PRO A   9     -12.815  10.340   2.471  1.00 21.020          H  
ATOM    137 1HB  PRO A   9     -13.048  12.540   4.541  1.00 31.540          H  
ATOM    138 2HB  PRO A   9     -13.764  10.930   4.542  1.00 31.540          H  
ATOM    139 1HG  PRO A   9     -11.628  11.421   6.125  1.00 31.540          H  
ATOM    140 2HG  PRO A   9     -11.779   9.869   5.292  1.00 31.540          H  
ATOM    141 1HD  PRO A   9      -9.988  12.236   4.566  1.00 31.540          H  
ATOM    142 2HD  PRO A   9      -9.755  10.421   4.464  1.00 31.540          H  
ATOM    143  N   GLU A  10     -14.149  12.303   1.450  1.00 17.490          N  
ATOM    144  CA  GLU A  10     -14.779  13.363   0.655  1.00 17.310          C  
ATOM    145  C   GLU A  10     -15.144  14.597   1.491  1.00 16.780          C  
ATOM    146  O   GLU A  10     -15.435  15.666   0.959  1.00 16.980          O  
ATOM    147  CB  GLU A  10     -16.024  12.809  -0.050  1.00 24.310          C  
ATOM    148  CG  GLU A  10     -17.202  12.408   0.883  1.00 24.310          C  
ATOM    149  CD  GLU A  10     -17.099  11.005   1.462  1.00 24.310          C  
ATOM    150  OE1 GLU A  10     -16.008  10.476   1.527  1.00 24.310          O  
ATOM    151  OE2 GLU A  10     -18.110  10.471   1.835  1.00 24.310          O  
ATOM    152  H   GLU A  10     -14.651  11.414   1.550  1.00 20.990          H  
ATOM    153  HA  GLU A  10     -14.070  13.682  -0.105  1.00 20.770          H  
ATOM    154 1HB  GLU A  10     -16.402  13.553  -0.752  1.00 29.170          H  
ATOM    155 2HB  GLU A  10     -15.739  11.934  -0.632  1.00 29.170          H  
ATOM    156 1HG  GLU A  10     -17.290  13.116   1.699  1.00 29.170          H  
ATOM    157 2HG  GLU A  10     -18.120  12.474   0.302  1.00 29.170          H  
ATOM    158  N   GLY A  11     -15.116  14.437   2.814  1.00 16.250          N  
ATOM    159  CA  GLY A  11     -15.394  15.502   3.766  1.00 15.850          C  
ATOM    160  C   GLY A  11     -14.122  16.232   4.220  1.00 15.080          C  
ATOM    161  O   GLY A  11     -14.185  17.116   5.076  1.00 14.750          O  
ATOM    162  H   GLY A  11     -14.894  13.515   3.154  1.00 19.500          H  
ATOM    163 1HA  GLY A  11     -16.083  16.215   3.315  1.00 19.020          H  
ATOM    164 2HA  GLY A  11     -15.899  15.081   4.634  1.00 19.020          H  
ATOM    165  N   THR A  12     -12.969  15.853   3.666  1.00 14.950          N  
ATOM    166  CA  THR A  12     -11.688  16.443   4.037  1.00 14.370          C  
ATOM    167  C   THR A  12     -11.237  17.474   3.012  1.00 13.810          C  
ATOM    168  O   THR A  12     -11.222  17.228   1.805  1.00 14.000          O  
ATOM    169  CB  THR A  12     -10.615  15.346   4.217  1.00 20.350          C  
ATOM    170  OG1 THR A  12     -10.992  14.489   5.301  1.00 20.350          O  
ATOM    171  CG2 THR A  12      -9.256  15.924   4.499  1.00 20.350          C  
ATOM    172  H   THR A  12     -12.959  15.118   2.958  1.00 17.940          H  
ATOM    173  HA  THR A  12     -11.804  16.952   4.992  1.00 17.240          H  
ATOM    174  HB  THR A  12     -10.564  14.755   3.308  1.00 24.420          H  
ATOM    175  HG1 THR A  12     -11.789  14.019   5.065  1.00 24.420          H  
ATOM    176 1HG2 THR A  12      -8.559  15.113   4.608  1.00 24.420          H  
ATOM    177 2HG2 THR A  12      -8.933  16.559   3.675  1.00 24.420          H  
ATOM    178 3HG2 THR A  12      -9.283  16.506   5.416  1.00 24.420          H  
ATOM    179  N   THR A  13     -10.854  18.651   3.499  1.00 13.270          N  
ATOM    180  CA  THR A  13     -10.410  19.719   2.620  1.00 12.850          C  
ATOM    181  C   THR A  13      -9.227  19.290   1.766  1.00 12.510          C  
ATOM    182  O   THR A  13      -8.187  18.861   2.275  1.00 12.400          O  
ATOM    183  CB  THR A  13     -10.004  20.972   3.434  1.00 18.160          C  
ATOM    184  OG1 THR A  13     -11.120  21.413   4.223  1.00 18.160          O  
ATOM    185  CG2 THR A  13      -9.571  22.117   2.488  1.00 18.160          C  
ATOM    186  H   THR A  13     -10.898  18.819   4.494  1.00 15.920          H  
ATOM    187  HA  THR A  13     -11.232  19.983   1.954  1.00 15.420          H  
ATOM    188  HB  THR A  13      -9.178  20.720   4.097  1.00 21.790          H  
ATOM    189  HG1 THR A  13     -10.824  22.080   4.849  1.00 21.790          H  
ATOM    190 1HG2 THR A  13      -9.298  22.986   3.082  1.00 21.790          H  
ATOM    191 2HG2 THR A  13      -8.713  21.815   1.889  1.00 21.790          H  
ATOM    192 3HG2 THR A  13     -10.397  22.376   1.828  1.00 21.790          H  
ATOM    193  N   ARG A  14      -9.362  19.522   0.469  1.00 12.520          N  
ATOM    194  CA  ARG A  14      -8.347  19.217  -0.516  1.00 12.340          C  
ATOM    195  C   ARG A  14      -8.327  20.284  -1.584  1.00 11.970          C  
ATOM    196  O   ARG A  14      -9.377  20.670  -2.104  1.00 12.180          O  
ATOM    197  CB  ARG A  14      -8.633  17.868  -1.168  1.00 17.350          C  
ATOM    198  CG  ARG A  14      -7.689  17.437  -2.317  1.00 17.350          C  
ATOM    199  CD  ARG A  14      -6.352  16.975  -1.860  1.00 17.350          C  
ATOM    200  NE  ARG A  14      -5.486  16.671  -2.997  1.00 17.350          N  
ATOM    201  CZ  ARG A  14      -5.501  15.505  -3.686  1.00 17.350          C  
ATOM    202  NH1 ARG A  14      -6.332  14.553  -3.378  1.00 17.350          N  
ATOM    203  NH2 ARG A  14      -4.682  15.294  -4.694  1.00 17.350          N  
ATOM    204  H   ARG A  14     -10.246  19.894   0.151  1.00 15.020          H  
ATOM    205  HA  ARG A  14      -7.375  19.191  -0.023  1.00 14.810          H  
ATOM    206 1HB  ARG A  14      -8.598  17.091  -0.401  1.00 20.820          H  
ATOM    207 2HB  ARG A  14      -9.646  17.877  -1.570  1.00 20.820          H  
ATOM    208 1HG  ARG A  14      -8.165  16.614  -2.844  1.00 20.820          H  
ATOM    209 2HG  ARG A  14      -7.542  18.252  -3.022  1.00 20.820          H  
ATOM    210 1HD  ARG A  14      -5.873  17.758  -1.277  1.00 20.820          H  
ATOM    211 2HD  ARG A  14      -6.449  16.081  -1.247  1.00 20.820          H  
ATOM    212  HE  ARG A  14      -4.818  17.380  -3.287  1.00 20.820          H  
ATOM    213 1HH1 ARG A  14      -6.980  14.653  -2.614  1.00 20.820          H  
ATOM    214 2HH1 ARG A  14      -6.301  13.682  -3.940  1.00 20.820          H  
ATOM    215 1HH2 ARG A  14      -4.019  15.997  -4.979  1.00 20.820          H  
ATOM    216 2HH2 ARG A  14      -4.748  14.374  -5.177  1.00 20.820          H  
ATOM    217  N   ILE A  15      -7.133  20.740  -1.924  1.00 11.600          N  
ATOM    218  CA  ILE A  15      -6.934  21.719  -2.973  1.00 11.450          C  
ATOM    219  C   ILE A  15      -5.962  21.142  -3.986  1.00 11.550          C  
ATOM    220  O   ILE A  15      -4.911  20.618  -3.608  1.00 11.560          O  
ATOM    221  CB  ILE A  15      -6.411  23.057  -2.405  1.00 16.090          C  
ATOM    222  CG1 ILE A  15      -7.440  23.610  -1.365  1.00 16.090          C  
ATOM    223  CG2 ILE A  15      -6.200  24.064  -3.564  1.00 16.090          C  
ATOM    224  CD1 ILE A  15      -6.963  24.796  -0.556  1.00 16.090          C  
ATOM    225  H   ILE A  15      -6.320  20.384  -1.436  1.00 13.920          H  
ATOM    226  HA  ILE A  15      -7.884  21.901  -3.478  1.00 13.740          H  
ATOM    227  HB  ILE A  15      -5.467  22.892  -1.887  1.00 19.310          H  
ATOM    228 1HG1 ILE A  15      -8.353  23.884  -1.892  1.00 19.310          H  
ATOM    229 2HG1 ILE A  15      -7.678  22.825  -0.656  1.00 19.310          H  
ATOM    230 1HG2 ILE A  15      -5.830  25.007  -3.185  1.00 19.310          H  
ATOM    231 2HG2 ILE A  15      -5.477  23.672  -4.278  1.00 19.310          H  
ATOM    232 3HG2 ILE A  15      -7.152  24.227  -4.075  1.00 19.310          H  
ATOM    233 1HD1 ILE A  15      -7.748  25.089   0.142  1.00 19.310          H  
ATOM    234 2HD1 ILE A  15      -6.067  24.521   0.003  1.00 19.310          H  
ATOM    235 3HD1 ILE A  15      -6.739  25.633  -1.204  1.00 19.310          H  
ATOM    236  N   LYS A  16      -6.326  21.189  -5.257  1.00 11.830          N  
ATOM    237  CA  LYS A  16      -5.491  20.695  -6.332  1.00 12.220          C  
ATOM    238  C   LYS A  16      -4.871  21.871  -7.064  1.00 12.610          C  
ATOM    239  O   LYS A  16      -5.537  22.883  -7.250  1.00 12.850          O  
ATOM    240  CB  LYS A  16      -6.355  19.822  -7.263  1.00 16.950          C  
ATOM    241  CG  LYS A  16      -5.762  19.430  -8.643  1.00 16.950          C  
ATOM    242  CD  LYS A  16      -4.639  18.437  -8.576  1.00 16.950          C  
ATOM    243  CE  LYS A  16      -4.171  18.083  -9.988  1.00 16.950          C  
ATOM    244  NZ  LYS A  16      -3.003  17.175  -9.971  1.00 16.950          N  
ATOM    245  H   LYS A  16      -7.214  21.631  -5.525  1.00 14.200          H  
ATOM    246  HA  LYS A  16      -4.687  20.092  -5.910  1.00 14.660          H  
ATOM    247 1HB  LYS A  16      -6.584  18.891  -6.747  1.00 20.340          H  
ATOM    248 2HB  LYS A  16      -7.307  20.319  -7.434  1.00 20.340          H  
ATOM    249 1HG  LYS A  16      -6.564  18.992  -9.246  1.00 20.340          H  
ATOM    250 2HG  LYS A  16      -5.404  20.315  -9.165  1.00 20.340          H  
ATOM    251 1HD  LYS A  16      -3.799  18.862  -8.029  1.00 20.340          H  
ATOM    252 2HD  LYS A  16      -4.972  17.534  -8.069  1.00 20.340          H  
ATOM    253 1HE  LYS A  16      -4.990  17.602 -10.527  1.00 20.340          H  
ATOM    254 2HE  LYS A  16      -3.895  19.002 -10.512  1.00 20.340          H  
ATOM    255 1HZ  LYS A  16      -2.725  16.971 -10.919  1.00 20.340          H  
ATOM    256 2HZ  LYS A  16      -2.242  17.629  -9.482  1.00 20.340          H  
ATOM    257 3HZ  LYS A  16      -3.250  16.319  -9.500  1.00 20.340          H  
ATOM    258  N   GLN A  17      -3.604  21.791  -7.448  1.00 12.850          N  
ATOM    259  CA  GLN A  17      -3.072  22.865  -8.279  1.00 13.390          C  
ATOM    260  C   GLN A  17      -2.859  22.301  -9.674  1.00 13.970          C  
ATOM    261  O   GLN A  17      -2.361  21.178  -9.814  1.00 14.090          O  
ATOM    262  CB  GLN A  17      -1.757  23.410  -7.731  1.00 18.530          C  
ATOM    263  CG  GLN A  17      -1.813  23.958  -6.305  1.00 18.530          C  
ATOM    264  CD  GLN A  17      -2.665  25.213  -6.150  1.00 18.530          C  
ATOM    265  OE1 GLN A  17      -2.746  26.059  -7.045  1.00 18.530          O  
ATOM    266  NE2 GLN A  17      -3.270  25.348  -4.981  1.00 18.530          N  
ATOM    267  H   GLN A  17      -3.035  20.986  -7.219  1.00 15.420          H  
ATOM    268  HA  GLN A  17      -3.793  23.679  -8.352  1.00 16.070          H  
ATOM    269 1HB  GLN A  17      -1.002  22.626  -7.756  1.00 22.240          H  
ATOM    270 2HB  GLN A  17      -1.408  24.214  -8.381  1.00 22.240          H  
ATOM    271 1HG  GLN A  17      -2.231  23.191  -5.654  1.00 22.240          H  
ATOM    272 2HG  GLN A  17      -0.800  24.200  -5.988  1.00 22.240          H  
ATOM    273 1HE2 GLN A  17      -3.824  26.158  -4.786  1.00 22.240          H  
ATOM    274 2HE2 GLN A  17      -3.152  24.644  -4.276  1.00 22.240          H  
ATOM    275  N   GLN A  18      -3.179  23.084 -10.705  1.00 14.480          N  
ATOM    276  CA  GLN A  18      -2.961  22.635 -12.073  1.00 15.180          C  
ATOM    277  C   GLN A  18      -1.868  23.416 -12.785  1.00 15.520          C  
ATOM    278  O   GLN A  18      -2.082  24.540 -13.270  1.00 15.730          O  
ATOM    279  CB  GLN A  18      -4.270  22.659 -12.868  1.00 20.970          C  
ATOM    280  CG  GLN A  18      -4.120  22.317 -14.360  1.00 20.970          C  
ATOM    281  CD  GLN A  18      -3.510  20.957 -14.625  1.00 20.970          C  
ATOM    282  OE1 GLN A  18      -2.267  20.863 -14.773  1.00 20.970          O  
ATOM    283  NE2 GLN A  18      -4.336  19.911 -14.693  1.00 20.970          N  
ATOM    284  H   GLN A  18      -3.596  24.007 -10.540  1.00 17.380          H  
ATOM    285  HA  GLN A  18      -2.635  21.597 -12.035  1.00 18.220          H  
ATOM    286 1HB  GLN A  18      -4.977  21.953 -12.425  1.00 25.170          H  
ATOM    287 2HB  GLN A  18      -4.716  23.655 -12.796  1.00 25.170          H  
ATOM    288 1HG  GLN A  18      -5.111  22.328 -14.809  1.00 25.170          H  
ATOM    289 2HG  GLN A  18      -3.503  23.059 -14.835  1.00 25.170          H  
ATOM    290 1HE2 GLN A  18      -3.976  18.992 -14.871  1.00 25.170          H  
ATOM    291 2HE2 GLN A  18      -5.326  20.030 -14.571  1.00 25.170          H  
ATOM    292  N   GLY A  19      -0.695  22.782 -12.870  1.00 15.730          N  
ATOM    293  CA  GLY A  19       0.514  23.361 -13.444  1.00 16.210          C  
ATOM    294  C   GLY A  19       0.350  23.776 -14.901  1.00 17.130          C  
ATOM    295  O   GLY A  19       0.983  24.735 -15.346  1.00 17.410          O  
ATOM    296  H   GLY A  19      -0.636  21.848 -12.479  1.00 18.880          H  
ATOM    297 1HA  GLY A  19       0.814  24.224 -12.851  1.00 19.450          H  
ATOM    298 2HA  GLY A  19       1.322  22.635 -13.368  1.00 19.450          H  
ATOM    299  N   LYS A  20      -0.516  23.079 -15.643  1.00 17.720          N  
ATOM    300  CA  LYS A  20      -0.745  23.388 -17.050  1.00 18.700          C  
ATOM    301  C   LYS A  20      -1.523  24.686 -17.253  1.00 18.910          C  
ATOM    302  O   LYS A  20      -1.530  25.236 -18.354  1.00 19.540          O  
ATOM    303  CB  LYS A  20      -1.492  22.246 -17.736  1.00 25.790          C  
ATOM    304  CG  LYS A  20      -0.687  20.965 -17.879  1.00 25.790          C  
ATOM    305  CD  LYS A  20      -1.516  19.874 -18.533  1.00 25.790          C  
ATOM    306  CE  LYS A  20      -0.731  18.579 -18.675  1.00 25.790          C  
ATOM    307  NZ  LYS A  20      -1.562  17.493 -19.262  1.00 25.790          N  
ATOM    308  H   LYS A  20      -1.020  22.279 -15.238  1.00 21.260          H  
ATOM    309  HA  LYS A  20       0.225  23.508 -17.533  1.00 22.440          H  
ATOM    310 1HB  LYS A  20      -2.399  22.024 -17.185  1.00 30.950          H  
ATOM    311 2HB  LYS A  20      -1.792  22.565 -18.734  1.00 30.950          H  
ATOM    312 1HG  LYS A  20       0.199  21.160 -18.482  1.00 30.950          H  
ATOM    313 2HG  LYS A  20      -0.367  20.629 -16.892  1.00 30.950          H  
ATOM    314 1HD  LYS A  20      -2.405  19.687 -17.926  1.00 30.950          H  
ATOM    315 2HD  LYS A  20      -1.833  20.204 -19.521  1.00 30.950          H  
ATOM    316 1HE  LYS A  20       0.131  18.751 -19.318  1.00 30.950          H  
ATOM    317 2HE  LYS A  20      -0.380  18.263 -17.692  1.00 30.950          H  
ATOM    318 1HZ  LYS A  20      -1.010  16.649 -19.341  1.00 30.950          H  
ATOM    319 2HZ  LYS A  20      -2.358  17.319 -18.664  1.00 30.950          H  
ATOM    320 3HZ  LYS A  20      -1.883  17.769 -20.179  1.00 30.950          H  
ATOM    321  N   GLU A  21      -2.216  25.143 -16.208  1.00 18.480          N  
ATOM    322  CA  GLU A  21      -3.028  26.345 -16.273  1.00 18.770          C  
ATOM    323  C   GLU A  21      -2.377  27.446 -15.435  1.00 18.390          C  
ATOM    324  O   GLU A  21      -2.557  28.639 -15.713  1.00 18.810          O  
ATOM    325  CB  GLU A  21      -4.446  26.061 -15.757  1.00 26.160          C  
ATOM    326  CG  GLU A  21      -5.234  24.988 -16.534  1.00 26.160          C  
ATOM    327  CD  GLU A  21      -5.664  25.388 -17.923  1.00 26.160          C  
ATOM    328  OE1 GLU A  21      -5.816  26.557 -18.184  1.00 26.160          O  
ATOM    329  OE2 GLU A  21      -5.858  24.505 -18.725  1.00 26.160          O  
ATOM    330  H   GLU A  21      -2.158  24.675 -15.310  1.00 22.180          H  
ATOM    331  HA  GLU A  21      -3.087  26.682 -17.307  1.00 22.520          H  
ATOM    332 1HB  GLU A  21      -4.387  25.731 -14.717  1.00 31.390          H  
ATOM    333 2HB  GLU A  21      -5.027  26.978 -15.769  1.00 31.390          H  
ATOM    334 1HG  GLU A  21      -4.608  24.110 -16.633  1.00 31.390          H  
ATOM    335 2HG  GLU A  21      -6.104  24.709 -15.953  1.00 31.390          H  
ATOM    336  N   GLY A  22      -1.630  27.040 -14.392  1.00 17.690          N  
ATOM    337  CA  GLY A  22      -1.035  27.973 -13.446  1.00 17.410          C  
ATOM    338  C   GLY A  22      -2.137  28.474 -12.532  1.00 16.670          C  
ATOM    339  O   GLY A  22      -2.145  29.635 -12.114  1.00 16.500          O  
ATOM    340  H   GLY A  22      -1.529  26.046 -14.205  1.00 21.230          H  
ATOM    341 1HA  GLY A  22      -0.263  27.468 -12.867  1.00 20.890          H  
ATOM    342 2HA  GLY A  22      -0.574  28.804 -13.978  1.00 20.890          H  
ATOM    343  N   LYS A  23      -3.115  27.596 -12.290  1.00 16.390          N  
ATOM    344  CA  LYS A  23      -4.289  27.958 -11.505  1.00 15.830          C  
ATOM    345  C   LYS A  23      -4.724  26.933 -10.462  1.00 15.030          C  
ATOM    346  O   LYS A  23      -4.491  25.726 -10.587  1.00 14.910          O  
ATOM    347  CB  LYS A  23      -5.456  28.243 -12.453  1.00 22.390          C  
ATOM    348  CG  LYS A  23      -5.217  29.421 -13.390  1.00 22.390          C  
ATOM    349  CD  LYS A  23      -6.391  29.678 -14.292  1.00 22.390          C  
ATOM    350  CE  LYS A  23      -6.154  30.892 -15.207  1.00 22.390          C  
ATOM    351  NZ  LYS A  23      -5.076  30.643 -16.228  1.00 22.390          N  
ATOM    352  H   LYS A  23      -2.977  26.638 -12.628  1.00 19.670          H  
ATOM    353  HA  LYS A  23      -4.058  28.877 -10.967  1.00 19.000          H  
ATOM    354 1HB  LYS A  23      -5.631  27.367 -13.067  1.00 26.860          H  
ATOM    355 2HB  LYS A  23      -6.368  28.433 -11.877  1.00 26.860          H  
ATOM    356 1HG  LYS A  23      -4.997  30.314 -12.804  1.00 26.860          H  
ATOM    357 2HG  LYS A  23      -4.366  29.204 -14.011  1.00 26.860          H  
ATOM    358 1HD  LYS A  23      -6.557  28.803 -14.918  1.00 26.860          H  
ATOM    359 2HD  LYS A  23      -7.274  29.842 -13.684  1.00 26.860          H  
ATOM    360 1HE  LYS A  23      -7.082  31.123 -15.729  1.00 26.860          H  
ATOM    361 2HE  LYS A  23      -5.871  31.749 -14.597  1.00 26.860          H  
ATOM    362 1HZ  LYS A  23      -4.963  31.460 -16.811  1.00 26.860          H  
ATOM    363 2HZ  LYS A  23      -4.183  30.430 -15.775  1.00 26.860          H  
ATOM    364 3HZ  LYS A  23      -5.339  29.857 -16.799  1.00 26.860          H  
ATOM    365  N   LYS A  24      -5.383  27.444  -9.428  1.00 14.620          N  
ATOM    366  CA  LYS A  24      -5.992  26.622  -8.387  1.00 13.950          C  
ATOM    367  C   LYS A  24      -7.165  25.818  -8.960  1.00 13.580          C  
ATOM    368  O   LYS A  24      -7.975  26.357  -9.725  1.00 13.740          O  
ATOM    369  CB  LYS A  24      -6.463  27.513  -7.232  1.00 19.800          C  
ATOM    370  CG  LYS A  24      -7.030  26.759  -6.014  1.00 19.800          C  
ATOM    371  CD  LYS A  24      -7.308  27.702  -4.808  1.00 19.800          C  
ATOM    372  CE  LYS A  24      -8.514  28.625  -5.070  1.00 19.800          C  
ATOM    373  NZ  LYS A  24      -8.887  29.440  -3.880  1.00 19.800          N  
ATOM    374  H   LYS A  24      -5.494  28.449  -9.381  1.00 17.540          H  
ATOM    375  HA  LYS A  24      -5.247  25.917  -8.013  1.00 16.740          H  
ATOM    376 1HB  LYS A  24      -5.626  28.119  -6.886  1.00 23.760          H  
ATOM    377 2HB  LYS A  24      -7.226  28.190  -7.610  1.00 23.760          H  
ATOM    378 1HG  LYS A  24      -7.960  26.258  -6.288  1.00 23.760          H  
ATOM    379 2HG  LYS A  24      -6.310  26.000  -5.719  1.00 23.760          H  
ATOM    380 1HD  LYS A  24      -7.504  27.104  -3.916  1.00 23.760          H  
ATOM    381 2HD  LYS A  24      -6.429  28.320  -4.623  1.00 23.760          H  
ATOM    382 1HE  LYS A  24      -8.271  29.308  -5.878  1.00 23.760          H  
ATOM    383 2HE  LYS A  24      -9.372  28.020  -5.365  1.00 23.760          H  
ATOM    384 1HZ  LYS A  24      -9.694  30.040  -4.145  1.00 23.760          H  
ATOM    385 2HZ  LYS A  24      -9.147  28.848  -3.110  1.00 23.760          H  
ATOM    386 3HZ  LYS A  24      -8.118  30.028  -3.607  1.00 23.760          H  
ATOM    387  N   THR A  25      -7.265  24.549  -8.566  1.00 13.240          N  
ATOM    388  CA  THR A  25      -8.347  23.666  -8.983  1.00 13.050          C  
ATOM    389  C   THR A  25      -9.256  23.213  -7.827  1.00 12.680          C  
ATOM    390  O   THR A  25      -8.822  22.639  -6.808  1.00 12.620          O  
ATOM    391  CB  THR A  25      -7.767  22.429  -9.689  1.00 18.350          C  
ATOM    392  OG1 THR A  25      -7.054  22.844 -10.845  1.00 18.350          O  
ATOM    393  CG2 THR A  25      -8.845  21.428 -10.085  1.00 18.350          C  
ATOM    394  H   THR A  25      -6.553  24.153  -7.962  1.00 15.890          H  
ATOM    395  HA  THR A  25      -8.961  24.204  -9.699  1.00 15.660          H  
ATOM    396  HB  THR A  25      -7.085  21.965  -9.029  1.00 22.020          H  
ATOM    397  HG1 THR A  25      -6.340  23.429 -10.570  1.00 22.020          H  
ATOM    398 1HG2 THR A  25      -8.367  20.582 -10.566  1.00 22.020          H  
ATOM    399 2HG2 THR A  25      -9.390  21.076  -9.212  1.00 22.020          H  
ATOM    400 3HG2 THR A  25      -9.535  21.895 -10.771  1.00 22.020          H  
ATOM    401  N   GLU A  26     -10.545  23.431  -8.049  1.00 12.600          N  
ATOM    402  CA  GLU A  26     -11.609  23.028  -7.147  1.00 12.460          C  
ATOM    403  C   GLU A  26     -11.978  21.598  -7.456  1.00 12.620          C  
ATOM    404  O   GLU A  26     -12.130  21.228  -8.621  1.00 12.850          O  
ATOM    405  CB  GLU A  26     -12.839  23.929  -7.289  1.00 17.500          C  
ATOM    406  CG  GLU A  26     -14.023  23.535  -6.396  1.00 17.500          C  
ATOM    407  CD  GLU A  26     -15.217  24.422  -6.563  1.00 17.500          C  
ATOM    408  OE1 GLU A  26     -15.152  25.349  -7.332  1.00 17.500          O  
ATOM    409  OE2 GLU A  26     -16.204  24.167  -5.920  1.00 17.500          O  
ATOM    410  H   GLU A  26     -10.769  23.896  -8.932  1.00 15.120          H  
ATOM    411  HA  GLU A  26     -11.248  23.077  -6.121  1.00 14.950          H  
ATOM    412 1HB  GLU A  26     -12.561  24.949  -7.027  1.00 21.000          H  
ATOM    413 2HB  GLU A  26     -13.164  23.948  -8.306  1.00 21.000          H  
ATOM    414 1HG  GLU A  26     -14.333  22.518  -6.641  1.00 21.000          H  
ATOM    415 2HG  GLU A  26     -13.705  23.547  -5.355  1.00 21.000          H  
ATOM    416  N   VAL A  27     -12.105  20.765  -6.436  1.00 12.660          N  
ATOM    417  CA  VAL A  27     -12.464  19.391  -6.723  1.00 12.950          C  
ATOM    418  C   VAL A  27     -13.766  19.018  -6.046  1.00 13.240          C  
ATOM    419  O   VAL A  27     -13.924  19.170  -4.834  1.00 13.270          O  
ATOM    420  CB  VAL A  27     -11.332  18.428  -6.323  1.00 18.010          C  
ATOM    421  CG1 VAL A  27     -11.747  16.970  -6.628  1.00 18.010          C  
ATOM    422  CG2 VAL A  27     -10.058  18.810  -7.100  1.00 18.010          C  
ATOM    423  H   VAL A  27     -11.971  21.083  -5.483  1.00 15.190          H  
ATOM    424  HA  VAL A  27     -12.602  19.289  -7.790  1.00 15.540          H  
ATOM    425  HB  VAL A  27     -11.148  18.504  -5.253  1.00 21.620          H  
ATOM    426 1HG1 VAL A  27     -10.945  16.294  -6.343  1.00 21.620          H  
ATOM    427 2HG1 VAL A  27     -12.640  16.709  -6.077  1.00 21.620          H  
ATOM    428 3HG1 VAL A  27     -11.945  16.866  -7.702  1.00 21.620          H  
ATOM    429 1HG2 VAL A  27      -9.248  18.138  -6.830  1.00 21.620          H  
ATOM    430 2HG2 VAL A  27     -10.260  18.732  -8.165  1.00 21.620          H  
ATOM    431 3HG2 VAL A  27      -9.772  19.832  -6.862  1.00 21.620          H  
ATOM    432  N   ILE A  28     -14.696  18.529  -6.851  1.00 13.630          N  
ATOM    433  CA  ILE A  28     -16.002  18.130  -6.351  1.00 14.080          C  
ATOM    434  C   ILE A  28     -16.124  16.618  -6.342  1.00 14.460          C  
ATOM    435  O   ILE A  28     -16.049  15.962  -7.385  1.00 14.560          O  
ATOM    436  CB  ILE A  28     -17.140  18.764  -7.175  1.00 19.530          C  
ATOM    437  CG1 ILE A  28     -17.029  20.319  -7.092  1.00 19.530          C  
ATOM    438  CG2 ILE A  28     -18.502  18.260  -6.668  1.00 19.530          C  
ATOM    439  CD1 ILE A  28     -17.946  21.078  -8.029  1.00 19.530          C  
ATOM    440  H   ILE A  28     -14.432  18.424  -7.837  1.00 16.360          H  
ATOM    441  HA  ILE A  28     -16.101  18.478  -5.325  1.00 16.900          H  
ATOM    442  HB  ILE A  28     -17.028  18.485  -8.209  1.00 23.440          H  
ATOM    443 1HG1 ILE A  28     -17.237  20.634  -6.071  1.00 23.440          H  
ATOM    444 2HG1 ILE A  28     -16.007  20.606  -7.334  1.00 23.440          H  
ATOM    445 1HG2 ILE A  28     -19.308  18.685  -7.254  1.00 23.440          H  
ATOM    446 2HG2 ILE A  28     -18.554  17.188  -6.746  1.00 23.440          H  
ATOM    447 3HG2 ILE A  28     -18.631  18.544  -5.624  1.00 23.440          H  
ATOM    448 1HD1 ILE A  28     -17.773  22.153  -7.900  1.00 23.440          H  
ATOM    449 2HD1 ILE A  28     -17.734  20.801  -9.050  1.00 23.440          H  
ATOM    450 3HD1 ILE A  28     -18.983  20.861  -7.809  1.00 23.440          H  
ATOM    451  N   ARG A  29     -16.313  16.057  -5.147  1.00 14.820          N  
ATOM    452  CA  ARG A  29     -16.362  14.606  -4.990  1.00 15.330          C  
ATOM    453  C   ARG A  29     -17.781  14.140  -4.701  1.00 15.950          C  
ATOM    454  O   ARG A  29     -18.455  14.661  -3.810  1.00 16.080          O  
ATOM    455  CB  ARG A  29     -15.403  14.190  -3.884  1.00 21.260          C  
ATOM    456  CG  ARG A  29     -13.951  14.582  -4.193  1.00 21.260          C  
ATOM    457  CD  ARG A  29     -12.991  14.304  -3.096  1.00 21.260          C  
ATOM    458  NE  ARG A  29     -12.727  12.880  -2.903  1.00 21.260          N  
ATOM    459  CZ  ARG A  29     -11.991  12.354  -1.902  1.00 21.260          C  
ATOM    460  NH1 ARG A  29     -11.439  13.085  -0.967  1.00 21.260          N  
ATOM    461  NH2 ARG A  29     -11.813  11.062  -1.851  1.00 21.260          N  
ATOM    462  H   ARG A  29     -16.396  16.655  -4.334  1.00 17.780          H  
ATOM    463  HA  ARG A  29     -16.033  14.138  -5.919  1.00 18.400          H  
ATOM    464 1HB  ARG A  29     -15.693  14.662  -2.947  1.00 25.510          H  
ATOM    465 2HB  ARG A  29     -15.447  13.107  -3.741  1.00 25.510          H  
ATOM    466 1HG  ARG A  29     -13.622  14.044  -5.083  1.00 25.510          H  
ATOM    467 2HG  ARG A  29     -13.913  15.651  -4.389  1.00 25.510          H  
ATOM    468 1HD  ARG A  29     -12.048  14.799  -3.326  1.00 25.510          H  
ATOM    469 2HD  ARG A  29     -13.394  14.711  -2.170  1.00 25.510          H  
ATOM    470  HE  ARG A  29     -13.111  12.197  -3.575  1.00 25.510          H  
ATOM    471 1HH1 ARG A  29     -11.553  14.082  -0.924  1.00 25.510          H  
ATOM    472 2HH1 ARG A  29     -10.906  12.581  -0.250  1.00 25.510          H  
ATOM    473 1HH2 ARG A  29     -12.238  10.472  -2.585  1.00 25.510          H  
ATOM    474 2HH2 ARG A  29     -11.264  10.677  -1.069  1.00 25.510          H  
ATOM    475  N   MET A  30     -18.222  13.156  -5.478  1.00 16.470          N  
ATOM    476  CA  MET A  30     -19.568  12.596  -5.416  1.00 17.170          C  
ATOM    477  C   MET A  30     -19.532  11.086  -5.555  1.00 17.810          C  
ATOM    478  O   MET A  30     -18.570  10.543  -6.090  1.00 17.920          O  
ATOM    479  CB  MET A  30     -20.368  13.149  -6.583  1.00 23.760          C  
ATOM    480  CG  MET A  30     -20.519  14.662  -6.607  1.00 23.760          C  
ATOM    481  SD  MET A  30     -20.984  15.259  -8.214  1.00 23.760          S  
ATOM    482  CE  MET A  30     -19.371  15.139  -9.047  1.00 23.760          C  
ATOM    483  H   MET A  30     -17.581  12.804  -6.197  1.00 19.760          H  
ATOM    484  HA  MET A  30     -20.025  12.851  -4.461  1.00 20.600          H  
ATOM    485 1HB  MET A  30     -19.906  12.830  -7.495  1.00 28.510          H  
ATOM    486 2HB  MET A  30     -21.368  12.714  -6.568  1.00 28.510          H  
ATOM    487 1HG  MET A  30     -21.274  14.966  -5.885  1.00 28.510          H  
ATOM    488 2HG  MET A  30     -19.601  15.138  -6.344  1.00 28.510          H  
ATOM    489 1HE  MET A  30     -19.481  15.462 -10.069  1.00 28.510          H  
ATOM    490 2HE  MET A  30     -18.638  15.767  -8.544  1.00 28.510          H  
ATOM    491 3HE  MET A  30     -19.017  14.121  -9.039  1.00 28.510          H  
ATOM    492  N   PHE A  31     -20.580  10.409  -5.108  1.00 18.350          N  
ATOM    493  CA  PHE A  31     -20.659   8.967  -5.314  1.00 19.090          C  
ATOM    494  C   PHE A  31     -21.967   8.625  -5.996  1.00 19.690          C  
ATOM    495  O   PHE A  31     -22.982   9.289  -5.766  1.00 19.850          O  
ATOM    496  CB  PHE A  31     -20.539   8.225  -3.985  1.00 26.430          C  
ATOM    497  CG  PHE A  31     -19.216   8.439  -3.324  1.00 26.430          C  
ATOM    498  CD1 PHE A  31     -18.997   9.553  -2.528  1.00 26.430          C  
ATOM    499  CD2 PHE A  31     -18.186   7.531  -3.485  1.00 26.430          C  
ATOM    500  CE1 PHE A  31     -17.787   9.759  -1.929  1.00 26.430          C  
ATOM    501  CE2 PHE A  31     -16.970   7.740  -2.870  1.00 26.430          C  
ATOM    502  CZ  PHE A  31     -16.772   8.859  -2.095  1.00 26.430          C  
ATOM    503  H   PHE A  31     -21.341  10.892  -4.649  1.00 22.020          H  
ATOM    504  HA  PHE A  31     -19.844   8.649  -5.966  1.00 22.910          H  
ATOM    505 1HB  PHE A  31     -21.328   8.539  -3.306  1.00 31.720          H  
ATOM    506 2HB  PHE A  31     -20.663   7.152  -4.164  1.00 31.720          H  
ATOM    507  HD1 PHE A  31     -19.798  10.277  -2.383  1.00 31.720          H  
ATOM    508  HD2 PHE A  31     -18.337   6.641  -4.107  1.00 31.720          H  
ATOM    509  HE1 PHE A  31     -17.633  10.636  -1.318  1.00 31.720          H  
ATOM    510  HE2 PHE A  31     -16.161   7.023  -2.997  1.00 31.720          H  
ATOM    511  HZ  PHE A  31     -15.807   9.030  -1.611  1.00 31.720          H  
ATOM    512  N   THR A  32     -21.949   7.576  -6.806  1.00 20.150          N  
ATOM    513  CA  THR A  32     -23.163   7.117  -7.473  1.00 20.870          C  
ATOM    514  C   THR A  32     -23.780   5.876  -6.828  1.00 21.370          C  
ATOM    515  O   THR A  32     -23.333   5.390  -5.788  1.00 21.560          O  
ATOM    516  CB  THR A  32     -22.932   6.884  -8.977  1.00 28.930          C  
ATOM    517  OG1 THR A  32     -24.206   6.667  -9.617  1.00 28.930          O  
ATOM    518  CG2 THR A  32     -22.022   5.705  -9.199  1.00 28.930          C  
ATOM    519  H   THR A  32     -21.050   7.111  -6.974  1.00 24.180          H  
ATOM    520  HA  THR A  32     -23.903   7.914  -7.399  1.00 25.040          H  
ATOM    521  HB  THR A  32     -22.466   7.770  -9.412  1.00 34.720          H  
ATOM    522  HG1 THR A  32     -24.636   7.526  -9.759  1.00 34.720          H  
ATOM    523 1HG2 THR A  32     -21.862   5.564 -10.267  1.00 34.720          H  
ATOM    524 2HG2 THR A  32     -21.080   5.911  -8.715  1.00 34.720          H  
ATOM    525 3HG2 THR A  32     -22.434   4.812  -8.792  1.00 34.720          H  
ATOM    526  N   VAL A  33     -24.830   5.363  -7.460  1.00 21.690          N  
ATOM    527  CA  VAL A  33     -25.607   4.232  -6.946  1.00 22.250          C  
ATOM    528  C   VAL A  33     -24.797   2.944  -6.793  1.00 22.780          C  
ATOM    529  O   VAL A  33     -25.062   2.143  -5.901  1.00 23.230          O  
ATOM    530  CB  VAL A  33     -26.852   4.003  -7.839  1.00 30.930          C  
ATOM    531  CG1 VAL A  33     -26.466   3.446  -9.215  1.00 30.930          C  
ATOM    532  CG2 VAL A  33     -27.820   3.053  -7.133  1.00 30.930          C  
ATOM    533  H   VAL A  33     -25.082   5.808  -8.332  1.00 26.030          H  
ATOM    534  HA  VAL A  33     -25.969   4.512  -5.957  1.00 26.700          H  
ATOM    535  HB  VAL A  33     -27.336   4.965  -8.002  1.00 37.110          H  
ATOM    536 1HG1 VAL A  33     -27.367   3.329  -9.817  1.00 37.110          H  
ATOM    537 2HG1 VAL A  33     -25.786   4.134  -9.718  1.00 37.110          H  
ATOM    538 3HG1 VAL A  33     -25.997   2.480  -9.110  1.00 37.110          H  
ATOM    539 1HG2 VAL A  33     -28.707   2.920  -7.747  1.00 37.110          H  
ATOM    540 2HG2 VAL A  33     -27.349   2.084  -6.972  1.00 37.110          H  
ATOM    541 3HG2 VAL A  33     -28.106   3.478  -6.171  1.00 37.110          H  
ATOM    542  N   GLU A  34     -23.795   2.756  -7.643  1.00 22.820          N  
ATOM    543  CA  GLU A  34     -22.940   1.581  -7.611  1.00 23.300          C  
ATOM    544  C   GLU A  34     -21.800   1.708  -6.597  1.00 22.840          C  
ATOM    545  O   GLU A  34     -20.995   0.790  -6.444  1.00 22.760          O  
ATOM    546  CB  GLU A  34     -22.335   1.341  -8.998  1.00 32.430          C  
ATOM    547  CG  GLU A  34     -23.340   0.992 -10.084  1.00 32.430          C  
ATOM    548  CD  GLU A  34     -22.705   0.787 -11.429  1.00 32.430          C  
ATOM    549  OE1 GLU A  34     -21.523   1.005 -11.545  1.00 32.430          O  
ATOM    550  OE2 GLU A  34     -23.401   0.411 -12.341  1.00 32.430          O  
ATOM    551  H   GLU A  34     -23.647   3.435  -8.376  1.00 27.380          H  
ATOM    552  HA  GLU A  34     -23.550   0.722  -7.334  1.00 27.960          H  
ATOM    553 1HB  GLU A  34     -21.794   2.235  -9.313  1.00 38.910          H  
ATOM    554 2HB  GLU A  34     -21.613   0.527  -8.940  1.00 38.910          H  
ATOM    555 1HG  GLU A  34     -23.879   0.090  -9.798  1.00 38.910          H  
ATOM    556 2HG  GLU A  34     -24.056   1.799 -10.165  1.00 38.910          H  
ATOM    557  N   GLY A  35     -21.682   2.872  -5.956  1.00 22.640          N  
ATOM    558  CA  GLY A  35     -20.620   3.148  -4.997  1.00 22.310          C  
ATOM    559  C   GLY A  35     -19.402   3.799  -5.643  1.00 21.890          C  
ATOM    560  O   GLY A  35     -18.491   4.258  -4.951  1.00 21.730          O  
ATOM    561  H   GLY A  35     -22.386   3.603  -6.083  1.00 27.170          H  
ATOM    562 1HA  GLY A  35     -21.014   3.808  -4.223  1.00 26.770          H  
ATOM    563 2HA  GLY A  35     -20.326   2.222  -4.508  1.00 26.770          H  
ATOM    564  N   LYS A  36     -19.376   3.824  -6.970  1.00 21.840          N  
ATOM    565  CA  LYS A  36     -18.275   4.416  -7.714  1.00 21.600          C  
ATOM    566  C   LYS A  36     -18.089   5.890  -7.378  1.00 20.890          C  
ATOM    567  O   LYS A  36     -19.054   6.668  -7.338  1.00 20.750          O  
ATOM    568  CB  LYS A  36     -18.475   4.228  -9.223  1.00 30.340          C  
ATOM    569  CG  LYS A  36     -17.347   4.778 -10.089  1.00 30.340          C  
ATOM    570  CD  LYS A  36     -17.590   4.498 -11.563  1.00 30.340          C  
ATOM    571  CE  LYS A  36     -16.480   5.094 -12.420  1.00 30.340          C  
ATOM    572  NZ  LYS A  36     -16.702   4.854 -13.879  1.00 30.340          N  
ATOM    573  H   LYS A  36     -20.144   3.387  -7.462  1.00 26.210          H  
ATOM    574  HA  LYS A  36     -17.359   3.897  -7.429  1.00 25.920          H  
ATOM    575 1HB  LYS A  36     -18.572   3.162  -9.440  1.00 36.400          H  
ATOM    576 2HB  LYS A  36     -19.381   4.698  -9.543  1.00 36.400          H  
ATOM    577 1HG  LYS A  36     -17.279   5.863  -9.958  1.00 36.400          H  
ATOM    578 2HG  LYS A  36     -16.399   4.336  -9.788  1.00 36.400          H  
ATOM    579 1HD  LYS A  36     -17.632   3.418 -11.728  1.00 36.400          H  
ATOM    580 2HD  LYS A  36     -18.545   4.932 -11.859  1.00 36.400          H  
ATOM    581 1HE  LYS A  36     -16.432   6.167 -12.238  1.00 36.400          H  
ATOM    582 2HE  LYS A  36     -15.529   4.646 -12.129  1.00 36.400          H  
ATOM    583 1HZ  LYS A  36     -15.943   5.266 -14.406  1.00 36.400          H  
ATOM    584 2HZ  LYS A  36     -16.735   3.860 -14.061  1.00 36.400          H  
ATOM    585 3HZ  LYS A  36     -17.574   5.276 -14.163  1.00 36.400          H  
ATOM    586  N   GLU A  37     -16.836   6.266  -7.128  1.00 20.510          N  
ATOM    587  CA  GLU A  37     -16.493   7.648  -6.833  1.00 19.880          C  
ATOM    588  C   GLU A  37     -16.303   8.435  -8.118  1.00 19.400          C  
ATOM    589  O   GLU A  37     -15.623   7.990  -9.047  1.00 19.550          O  
ATOM    590  CB  GLU A  37     -15.231   7.734  -5.980  1.00 28.080          C  
ATOM    591  CG  GLU A  37     -14.906   9.146  -5.505  1.00 28.080          C  
ATOM    592  CD  GLU A  37     -13.765   9.190  -4.567  1.00 28.080          C  
ATOM    593  OE1 GLU A  37     -13.231   8.155  -4.261  1.00 28.080          O  
ATOM    594  OE2 GLU A  37     -13.413  10.263  -4.134  1.00 28.080          O  
ATOM    595  H   GLU A  37     -16.104   5.570  -7.151  1.00 24.610          H  
ATOM    596  HA  GLU A  37     -17.314   8.105  -6.280  1.00 23.860          H  
ATOM    597 1HB  GLU A  37     -15.319   7.082  -5.125  1.00 33.700          H  
ATOM    598 2HB  GLU A  37     -14.382   7.387  -6.564  1.00 33.700          H  
ATOM    599 1HG  GLU A  37     -14.661   9.767  -6.367  1.00 33.700          H  
ATOM    600 2HG  GLU A  37     -15.791   9.575  -5.029  1.00 33.700          H  
ATOM    601  N   VAL A  38     -16.878   9.621  -8.134  1.00 18.940          N  
ATOM    602  CA  VAL A  38     -16.817  10.557  -9.235  1.00 18.590          C  
ATOM    603  C   VAL A  38     -16.113  11.829  -8.763  1.00 18.290          C  
ATOM    604  O   VAL A  38     -16.475  12.407  -7.737  1.00 18.150          O  
ATOM    605  CB  VAL A  38     -18.249  10.873  -9.714  1.00 26.170          C  
ATOM    606  CG1 VAL A  38     -18.220  11.881 -10.869  1.00 26.170          C  
ATOM    607  CG2 VAL A  38     -18.952   9.554 -10.102  1.00 26.170          C  
ATOM    608  H   VAL A  38     -17.418   9.885  -7.311  1.00 22.730          H  
ATOM    609  HA  VAL A  38     -16.246  10.111 -10.051  1.00 22.310          H  
ATOM    610  HB  VAL A  38     -18.796  11.335  -8.902  1.00 31.400          H  
ATOM    611 1HG1 VAL A  38     -19.243  12.102 -11.177  1.00 31.400          H  
ATOM    612 2HG1 VAL A  38     -17.736  12.804 -10.554  1.00 31.400          H  
ATOM    613 3HG1 VAL A  38     -17.674  11.455 -11.711  1.00 31.400          H  
ATOM    614 1HG2 VAL A  38     -19.969   9.764 -10.421  1.00 31.400          H  
ATOM    615 2HG2 VAL A  38     -18.405   9.078 -10.913  1.00 31.400          H  
ATOM    616 3HG2 VAL A  38     -18.980   8.879  -9.242  1.00 31.400          H  
ATOM    617  N   SER A  39     -15.103  12.280  -9.502  1.00 18.320          N  
ATOM    618  CA  SER A  39     -14.369  13.471  -9.077  1.00 18.180          C  
ATOM    619  C   SER A  39     -14.137  14.455 -10.214  1.00 18.030          C  
ATOM    620  O   SER A  39     -13.494  14.142 -11.220  1.00 18.260          O  
ATOM    621  CB  SER A  39     -13.044  13.052  -8.468  1.00 25.510          C  
ATOM    622  OG  SER A  39     -12.273  14.158  -8.103  1.00 25.510          O  
ATOM    623  H   SER A  39     -14.833  11.791 -10.344  1.00 21.980          H  
ATOM    624  HA  SER A  39     -14.950  13.982  -8.315  1.00 21.820          H  
ATOM    625 1HB  SER A  39     -13.236  12.435  -7.587  1.00 30.610          H  
ATOM    626 2HB  SER A  39     -12.495  12.442  -9.181  1.00 30.610          H  
ATOM    627  HG  SER A  39     -11.484  13.805  -7.691  1.00 30.610          H  
ATOM    628  N   ARG A  40     -14.715  15.647 -10.064  1.00 17.770          N  
ATOM    629  CA  ARG A  40     -14.601  16.694 -11.071  1.00 17.760          C  
ATOM    630  C   ARG A  40     -13.517  17.696 -10.728  1.00 17.700          C  
ATOM    631  O   ARG A  40     -13.468  18.191  -9.605  1.00 17.860          O  
ATOM    632  CB  ARG A  40     -15.889  17.480 -11.193  1.00 24.870          C  
ATOM    633  CG  ARG A  40     -17.094  16.760 -11.702  1.00 24.870          C  
ATOM    634  CD  ARG A  40     -18.289  17.654 -11.598  1.00 24.870          C  
ATOM    635  NE  ARG A  40     -18.160  18.834 -12.458  1.00 24.870          N  
ATOM    636  CZ  ARG A  40     -18.857  19.991 -12.325  1.00 24.870          C  
ATOM    637  NH1 ARG A  40     -19.741  20.143 -11.359  1.00 24.870          N  
ATOM    638  NH2 ARG A  40     -18.642  20.981 -13.177  1.00 24.870          N  
ATOM    639  H   ARG A  40     -15.241  15.807  -9.199  1.00 21.320          H  
ATOM    640  HA  ARG A  40     -14.365  16.233 -12.029  1.00 21.310          H  
ATOM    641 1HB  ARG A  40     -16.142  17.891 -10.227  1.00 29.840          H  
ATOM    642 2HB  ARG A  40     -15.714  18.317 -11.861  1.00 29.840          H  
ATOM    643 1HG  ARG A  40     -16.947  16.490 -12.746  1.00 29.840          H  
ATOM    644 2HG  ARG A  40     -17.262  15.860 -11.110  1.00 29.840          H  
ATOM    645 1HD  ARG A  40     -19.182  17.105 -11.902  1.00 29.840          H  
ATOM    646 2HD  ARG A  40     -18.395  17.982 -10.563  1.00 29.840          H  
ATOM    647  HE  ARG A  40     -17.501  18.777 -13.225  1.00 29.840          H  
ATOM    648 1HH1 ARG A  40     -19.917  19.398 -10.705  1.00 29.840          H  
ATOM    649 2HH1 ARG A  40     -20.251  21.012 -11.274  1.00 29.840          H  
ATOM    650 1HH2 ARG A  40     -17.965  20.871 -13.921  1.00 29.840          H  
ATOM    651 2HH2 ARG A  40     -19.153  21.847 -13.088  1.00 29.840          H  
ATOM    652  N   GLU A  41     -12.704  18.065 -11.718  1.00 17.600          N  
ATOM    653  CA  GLU A  41     -11.668  19.090 -11.546  1.00 17.610          C  
ATOM    654  C   GLU A  41     -12.061  20.386 -12.251  1.00 17.320          C  
ATOM    655  O   GLU A  41     -12.193  20.427 -13.476  1.00 17.360          O  
ATOM    656  CB  GLU A  41     -10.310  18.595 -12.058  1.00 24.650          C  
ATOM    657  CG  GLU A  41      -9.691  17.462 -11.227  1.00 24.650          C  
ATOM    658  CD  GLU A  41      -8.320  17.020 -11.718  1.00 24.650          C  
ATOM    659  OE1 GLU A  41      -7.919  17.446 -12.775  1.00 24.650          O  
ATOM    660  OE2 GLU A  41      -7.672  16.272 -11.020  1.00 24.650          O  
ATOM    661  H   GLU A  41     -12.794  17.606 -12.616  1.00 21.120          H  
ATOM    662  HA  GLU A  41     -11.569  19.313 -10.480  1.00 21.130          H  
ATOM    663 1HB  GLU A  41     -10.430  18.219 -13.075  1.00 29.580          H  
ATOM    664 2HB  GLU A  41      -9.613  19.418 -12.106  1.00 29.580          H  
ATOM    665 1HG  GLU A  41      -9.598  17.805 -10.203  1.00 29.580          H  
ATOM    666 2HG  GLU A  41     -10.373  16.610 -11.231  1.00 29.580          H  
ATOM    667  N   LEU A  42     -12.269  21.442 -11.473  1.00 17.180          N  
ATOM    668  CA  LEU A  42     -12.726  22.709 -12.016  1.00 17.010          C  
ATOM    669  C   LEU A  42     -11.627  23.759 -11.918  1.00 16.950          C  
ATOM    670  O   LEU A  42     -11.079  24.008 -10.843  1.00 17.210          O  
ATOM    671  CB  LEU A  42     -13.956  23.185 -11.230  1.00 23.880          C  
ATOM    672  CG  LEU A  42     -15.311  22.440 -11.448  1.00 23.880          C  
ATOM    673  CD1 LEU A  42     -15.329  21.094 -10.672  1.00 23.880          C  
ATOM    674  CD2 LEU A  42     -16.435  23.330 -10.948  1.00 23.880          C  
ATOM    675  H   LEU A  42     -12.147  21.340 -10.460  1.00 20.620          H  
ATOM    676  HA  LEU A  42     -12.989  22.574 -13.064  1.00 20.410          H  
ATOM    677 1HB  LEU A  42     -13.728  23.066 -10.190  1.00 28.660          H  
ATOM    678 2HB  LEU A  42     -14.109  24.245 -11.429  1.00 28.660          H  
ATOM    679  HG  LEU A  42     -15.450  22.226 -12.507  1.00 28.660          H  
ATOM    680 1HD1 LEU A  42     -16.280  20.610 -10.830  1.00 28.660          H  
ATOM    681 2HD1 LEU A  42     -14.565  20.437 -11.005  1.00 28.660          H  
ATOM    682 3HD1 LEU A  42     -15.192  21.288  -9.609  1.00 28.660          H  
ATOM    683 1HD2 LEU A  42     -17.390  22.830 -11.092  1.00 28.660          H  
ATOM    684 2HD2 LEU A  42     -16.287  23.532  -9.880  1.00 28.660          H  
ATOM    685 3HD2 LEU A  42     -16.432  24.270 -11.498  1.00 28.660          H  
ATOM    686  N   ILE A  43     -11.328  24.424 -13.027  1.00 16.730          N  
ATOM    687  CA  ILE A  43     -10.240  25.398 -12.998  1.00 16.750          C  
ATOM    688  C   ILE A  43     -10.753  26.784 -12.663  1.00 16.650          C  
ATOM    689  O   ILE A  43     -11.642  27.322 -13.333  1.00 16.490          O  
ATOM    690  CB  ILE A  43      -9.484  25.443 -14.347  1.00 23.440          C  
ATOM    691  CG1 ILE A  43      -8.993  24.003 -14.761  1.00 23.440          C  
ATOM    692  CG2 ILE A  43      -8.274  26.420 -14.245  1.00 23.440          C  
ATOM    693  CD1 ILE A  43      -8.065  23.293 -13.781  1.00 23.440          C  
ATOM    694  H   ILE A  43     -11.824  24.213 -13.883  1.00 20.080          H  
ATOM    695  HA  ILE A  43      -9.536  25.122 -12.213  1.00 20.100          H  
ATOM    696  HB  ILE A  43     -10.158  25.793 -15.127  1.00 28.130          H  
ATOM    697 1HG1 ILE A  43      -9.868  23.370 -14.900  1.00 28.130          H  
ATOM    698 2HG1 ILE A  43      -8.472  24.085 -15.715  1.00 28.130          H  
ATOM    699 1HG2 ILE A  43      -7.757  26.455 -15.205  1.00 28.130          H  
ATOM    700 2HG2 ILE A  43      -8.613  27.418 -13.994  1.00 28.130          H  
ATOM    701 3HG2 ILE A  43      -7.587  26.086 -13.475  1.00 28.130          H  
ATOM    702 1HD1 ILE A  43      -7.802  22.315 -14.179  1.00 28.130          H  
ATOM    703 2HD1 ILE A  43      -7.156  23.864 -13.627  1.00 28.130          H  
ATOM    704 3HD1 ILE A  43      -8.568  23.157 -12.832  1.00 28.130          H  
ATOM    705  N   SER A  44     -10.159  27.401 -11.651  1.00 16.850          N  
ATOM    706  CA  SER A  44     -10.568  28.722 -11.213  1.00 16.910          C  
ATOM    707  C   SER A  44     -10.042  29.832 -12.112  1.00 17.020          C  
ATOM    708  O   SER A  44      -9.129  30.578 -11.751  1.00 17.210          O  
ATOM    709  CB  SER A  44     -10.129  28.946  -9.787  1.00 23.650          C  
ATOM    710  OG  SER A  44     -10.777  28.044  -8.934  1.00 23.650          O  
ATOM    711  H   SER A  44      -9.424  26.927 -11.112  1.00 20.220          H  
ATOM    712  HA  SER A  44     -11.658  28.760 -11.236  1.00 20.290          H  
ATOM    713 1HB  SER A  44      -9.044  28.817  -9.714  1.00 28.380          H  
ATOM    714 2HB  SER A  44     -10.363  29.963  -9.489  1.00 28.380          H  
ATOM    715  HG  SER A  44     -10.410  28.193  -8.064  1.00 28.380          H  
ATOM    716  N   THR A  45     -10.638  29.928 -13.302  1.00 17.050          N  
ATOM    717  CA  THR A  45     -10.252  30.910 -14.315  1.00 17.270          C  
ATOM    718  C   THR A  45     -10.891  32.270 -14.037  1.00 17.570          C  
ATOM    719  O   THR A  45     -10.486  33.290 -14.600  1.00 17.900          O  
ATOM    720  CB  THR A  45     -10.654  30.442 -15.725  1.00 24.090          C  
ATOM    721  OG1 THR A  45     -12.077  30.295 -15.786  1.00 24.090          O  
ATOM    722  CG2 THR A  45     -10.006  29.107 -16.035  1.00 24.090          C  
ATOM    723  H   THR A  45     -11.362  29.232 -13.507  1.00 20.460          H  
ATOM    724  HA  THR A  45      -9.177  31.036 -14.282  1.00 20.720          H  
ATOM    725  HB  THR A  45     -10.335  31.183 -16.454  1.00 28.910          H  
ATOM    726  HG1 THR A  45     -12.347  30.170 -16.700  1.00 28.910          H  
ATOM    727 1HG2 THR A  45     -10.297  28.784 -17.033  1.00 28.910          H  
ATOM    728 2HG2 THR A  45      -8.926  29.203 -15.988  1.00 28.910          H  
ATOM    729 3HG2 THR A  45     -10.335  28.374 -15.316  1.00 28.910          H  
ATOM    730  N   LYS A  46     -11.882  32.276 -13.155  1.00 17.580          N  
ATOM    731  CA  LYS A  46     -12.588  33.479 -12.742  1.00 17.970          C  
ATOM    732  C   LYS A  46     -11.956  33.967 -11.453  1.00 17.600          C  
ATOM    733  O   LYS A  46     -11.326  33.184 -10.741  1.00 17.470          O  
ATOM    734  CB  LYS A  46     -14.078  33.204 -12.540  1.00 25.000          C  
ATOM    735  CG  LYS A  46     -14.829  32.811 -13.813  1.00 25.000          C  
ATOM    736  CD  LYS A  46     -16.315  32.587 -13.531  1.00 25.000          C  
ATOM    737  CE  LYS A  46     -17.076  32.204 -14.796  1.00 25.000          C  
ATOM    738  NZ  LYS A  46     -18.528  31.974 -14.530  1.00 25.000          N  
ATOM    739  H   LYS A  46     -12.137  31.384 -12.763  1.00 21.100          H  
ATOM    740  HA  LYS A  46     -12.461  34.252 -13.500  1.00 21.560          H  
ATOM    741 1HB  LYS A  46     -14.197  32.397 -11.818  1.00 30.000          H  
ATOM    742 2HB  LYS A  46     -14.555  34.090 -12.118  1.00 30.000          H  
ATOM    743 1HG  LYS A  46     -14.719  33.600 -14.558  1.00 30.000          H  
ATOM    744 2HG  LYS A  46     -14.396  31.894 -14.219  1.00 30.000          H  
ATOM    745 1HD  LYS A  46     -16.428  31.790 -12.795  1.00 30.000          H  
ATOM    746 2HD  LYS A  46     -16.749  33.499 -13.120  1.00 30.000          H  
ATOM    747 1HE  LYS A  46     -16.975  33.004 -15.527  1.00 30.000          H  
ATOM    748 2HE  LYS A  46     -16.645  31.292 -15.208  1.00 30.000          H  
ATOM    749 1HZ  LYS A  46     -18.993  31.724 -15.392  1.00 30.000          H  
ATOM    750 2HZ  LYS A  46     -18.637  31.224 -13.861  1.00 30.000          H  
ATOM    751 3HZ  LYS A  46     -18.944  32.817 -14.158  1.00 30.000          H  
ATOM    752  N   THR A  47     -12.123  35.242 -11.138  1.00 17.560          N  
ATOM    753  CA  THR A  47     -11.587  35.769  -9.898  1.00 17.350          C  
ATOM    754  C   THR A  47     -12.504  35.489  -8.723  1.00 17.250          C  
ATOM    755  O   THR A  47     -13.683  35.170  -8.898  1.00 17.450          O  
ATOM    756  CB  THR A  47     -11.356  37.279 -10.025  1.00 24.370          C  
ATOM    757  OG1 THR A  47     -12.612  37.928 -10.274  1.00 24.370          O  
ATOM    758  CG2 THR A  47     -10.406  37.551 -11.187  1.00 24.370          C  
ATOM    759  H   THR A  47     -12.638  35.862 -11.748  1.00 21.070          H  
ATOM    760  HA  THR A  47     -10.630  35.286  -9.701  1.00 20.820          H  
ATOM    761  HB  THR A  47     -10.930  37.668  -9.101  1.00 29.250          H  
ATOM    762  HG1 THR A  47     -13.163  37.894  -9.480  1.00 29.250          H  
ATOM    763 1HG2 THR A  47     -10.244  38.625 -11.281  1.00 29.250          H  
ATOM    764 2HG2 THR A  47      -9.453  37.056 -10.998  1.00 29.250          H  
ATOM    765 3HG2 THR A  47     -10.830  37.170 -12.112  1.00 29.250          H  
ATOM    766  N   GLU A  48     -11.968  35.658  -7.521  1.00 17.070          N  
ATOM    767  CA  GLU A  48     -12.725  35.485  -6.291  1.00 17.090          C  
ATOM    768  C   GLU A  48     -13.021  36.825  -5.646  1.00 16.750          C  
ATOM    769  O   GLU A  48     -12.256  37.778  -5.804  1.00 16.670          O  
ATOM    770  CB  GLU A  48     -11.954  34.593  -5.310  1.00 23.920          C  
ATOM    771  CG  GLU A  48     -11.769  33.151  -5.772  1.00 23.920          C  
ATOM    772  CD  GLU A  48     -10.968  32.292  -4.796  1.00 23.920          C  
ATOM    773  OE1 GLU A  48     -10.349  32.832  -3.917  1.00 23.920          O  
ATOM    774  OE2 GLU A  48     -10.985  31.087  -4.936  1.00 23.920          O  
ATOM    775  H   GLU A  48     -10.994  35.916  -7.456  1.00 20.480          H  
ATOM    776  HA  GLU A  48     -13.674  35.005  -6.530  1.00 20.510          H  
ATOM    777 1HB  GLU A  48     -10.966  35.017  -5.140  1.00 28.700          H  
ATOM    778 2HB  GLU A  48     -12.471  34.579  -4.349  1.00 28.700          H  
ATOM    779 1HG  GLU A  48     -12.749  32.703  -5.912  1.00 28.700          H  
ATOM    780 2HG  GLU A  48     -11.265  33.159  -6.739  1.00 28.700          H  
ATOM    781  N   GLU A  49     -14.116  36.893  -4.902  1.00 16.690          N  
ATOM    782  CA  GLU A  49     -14.437  38.092  -4.151  1.00 16.490          C  
ATOM    783  C   GLU A  49     -13.575  38.092  -2.889  1.00 16.190          C  
ATOM    784  O   GLU A  49     -13.222  37.015  -2.410  1.00 16.160          O  
ATOM    785  CB  GLU A  49     -15.930  38.113  -3.809  1.00 23.170          C  
ATOM    786  CG  GLU A  49     -16.838  38.250  -5.021  1.00 23.170          C  
ATOM    787  CD  GLU A  49     -18.295  38.313  -4.655  1.00 23.170          C  
ATOM    788  OE1 GLU A  49     -18.596  38.198  -3.492  1.00 23.170          O  
ATOM    789  OE2 GLU A  49     -19.105  38.478  -5.536  1.00 23.170          O  
ATOM    790  H   GLU A  49     -14.720  36.086  -4.835  1.00 20.030          H  
ATOM    791  HA  GLU A  49     -14.200  38.949  -4.773  1.00 19.790          H  
ATOM    792 1HB  GLU A  49     -16.195  37.183  -3.307  1.00 27.800          H  
ATOM    793 2HB  GLU A  49     -16.158  38.921  -3.121  1.00 27.800          H  
ATOM    794 1HG  GLU A  49     -16.569  39.159  -5.557  1.00 27.800          H  
ATOM    795 2HG  GLU A  49     -16.667  37.406  -5.689  1.00 27.800          H  
ATOM    796  N   PRO A  50     -13.208  39.262  -2.345  1.00 16.110          N  
ATOM    797  CA  PRO A  50     -12.447  39.416  -1.123  1.00 15.950          C  
ATOM    798  C   PRO A  50     -13.277  39.039   0.088  1.00 15.780          C  
ATOM    799  O   PRO A  50     -14.503  39.117   0.053  1.00 15.810          O  
ATOM    800  CB  PRO A  50     -12.110  40.913  -1.119  1.00 23.920          C  
ATOM    801  CG  PRO A  50     -13.212  41.558  -1.927  1.00 23.920          C  
ATOM    802  CD  PRO A  50     -13.558  40.542  -3.002  1.00 23.920          C  
ATOM    803  HA  PRO A  50     -11.540  38.804  -1.179  1.00 19.140          H  
ATOM    804 1HB  PRO A  50     -12.075  41.282  -0.081  1.00 28.710          H  
ATOM    805 2HB  PRO A  50     -11.111  41.073  -1.551  1.00 28.710          H  
ATOM    806 1HG  PRO A  50     -14.072  41.776  -1.267  1.00 28.710          H  
ATOM    807 2HG  PRO A  50     -12.874  42.523  -2.335  1.00 28.710          H  
ATOM    808 1HD  PRO A  50     -14.628  40.610  -3.216  1.00 28.710          H  
ATOM    809 2HD  PRO A  50     -12.936  40.700  -3.900  1.00 28.710          H  
ATOM    810  N   VAL A  51     -12.583  38.663   1.151  1.00 15.760          N  
ATOM    811  CA  VAL A  51     -13.193  38.374   2.435  1.00 15.720          C  
ATOM    812  C   VAL A  51     -13.378  39.650   3.226  1.00 15.580          C  
ATOM    813  O   VAL A  51     -12.414  40.383   3.432  1.00 15.550          O  
ATOM    814  CB  VAL A  51     -12.298  37.392   3.224  1.00 22.020          C  
ATOM    815  CG1 VAL A  51     -12.840  37.165   4.616  1.00 22.020          C  
ATOM    816  CG2 VAL A  51     -12.242  36.066   2.481  1.00 22.020          C  
ATOM    817  H   VAL A  51     -11.580  38.608   1.071  1.00 18.910          H  
ATOM    818  HA  VAL A  51     -14.170  37.917   2.267  1.00 18.860          H  
ATOM    819  HB  VAL A  51     -11.296  37.808   3.317  1.00 26.430          H  
ATOM    820 1HG1 VAL A  51     -12.194  36.474   5.132  1.00 26.430          H  
ATOM    821 2HG1 VAL A  51     -12.867  38.097   5.170  1.00 26.430          H  
ATOM    822 3HG1 VAL A  51     -13.846  36.753   4.552  1.00 26.430          H  
ATOM    823 1HG2 VAL A  51     -11.605  35.368   3.026  1.00 26.430          H  
ATOM    824 2HG2 VAL A  51     -13.250  35.653   2.401  1.00 26.430          H  
ATOM    825 3HG2 VAL A  51     -11.838  36.219   1.480  1.00 26.430          H  
ATOM    826  N   SER A  52     -14.605  39.910   3.673  1.00 15.650          N  
ATOM    827  CA  SER A  52     -14.883  41.110   4.453  1.00 15.670          C  
ATOM    828  C   SER A  52     -14.048  41.074   5.719  1.00 15.700          C  
ATOM    829  O   SER A  52     -13.894  40.011   6.327  1.00 15.910          O  
ATOM    830  CB  SER A  52     -16.353  41.179   4.828  1.00 21.930          C  
ATOM    831  OG  SER A  52     -17.172  41.280   3.693  1.00 21.930          O  
ATOM    832  H   SER A  52     -15.361  39.276   3.457  1.00 18.780          H  
ATOM    833  HA  SER A  52     -14.604  41.992   3.875  1.00 18.800          H  
ATOM    834 1HB  SER A  52     -16.622  40.293   5.401  1.00 26.320          H  
ATOM    835 2HB  SER A  52     -16.515  42.043   5.475  1.00 26.320          H  
ATOM    836  HG  SER A  52     -18.076  41.327   4.022  1.00 26.320          H  
ATOM    837  N   GLU A  53     -13.543  42.227   6.138  1.00 15.640          N  
ATOM    838  CA  GLU A  53     -12.724  42.289   7.337  1.00 15.840          C  
ATOM    839  C   GLU A  53     -13.526  42.324   8.638  1.00 15.730          C  
ATOM    840  O   GLU A  53     -14.758  42.418   8.628  1.00 15.660          O  
ATOM    841  CB  GLU A  53     -11.832  43.542   7.241  1.00 22.100          C  
ATOM    842  CG  GLU A  53     -12.574  44.909   7.327  1.00 22.100          C  
ATOM    843  CD  GLU A  53     -13.171  45.407   6.020  1.00 22.100          C  
ATOM    844  OE1 GLU A  53     -13.235  44.640   5.090  1.00 22.100          O  
ATOM    845  OE2 GLU A  53     -13.547  46.553   5.951  1.00 22.100          O  
ATOM    846  H   GLU A  53     -13.692  43.076   5.590  1.00 18.770          H  
ATOM    847  HA  GLU A  53     -12.089  41.403   7.355  1.00 19.010          H  
ATOM    848 1HB  GLU A  53     -11.104  43.534   8.050  1.00 26.520          H  
ATOM    849 2HB  GLU A  53     -11.272  43.515   6.308  1.00 26.520          H  
ATOM    850 1HG  GLU A  53     -13.387  44.805   8.029  1.00 26.520          H  
ATOM    851 2HG  GLU A  53     -11.890  45.655   7.713  1.00 26.520          H  
ATOM    852  N   ILE A  54     -12.812  42.325   9.768  1.00 15.850          N  
ATOM    853  CA  ILE A  54     -13.455  42.399  11.083  1.00 15.910          C  
ATOM    854  C   ILE A  54     -13.110  43.651  11.847  1.00 15.640          C  
ATOM    855  O   ILE A  54     -12.017  43.787  12.381  1.00 15.730          O  
ATOM    856  CB  ILE A  54     -13.081  41.170  11.941  1.00 22.250          C  
ATOM    857  CG1 ILE A  54     -13.493  39.863  11.216  1.00 22.250          C  
ATOM    858  CG2 ILE A  54     -13.659  41.252  13.359  1.00 22.250          C  
ATOM    859  CD1 ILE A  54     -14.984  39.654  10.948  1.00 22.250          C  
ATOM    860  H   ILE A  54     -11.788  42.240   9.685  1.00 19.020          H  
ATOM    861  HA  ILE A  54     -14.530  42.415  10.938  1.00 19.090          H  
ATOM    862  HB  ILE A  54     -11.998  41.136  12.025  1.00 26.700          H  
ATOM    863 1HG1 ILE A  54     -13.035  39.858  10.267  1.00 26.700          H  
ATOM    864 2HG1 ILE A  54     -13.119  39.039  11.790  1.00 26.700          H  
ATOM    865 1HG2 ILE A  54     -13.339  40.381  13.927  1.00 26.700          H  
ATOM    866 2HG2 ILE A  54     -13.302  42.149  13.865  1.00 26.700          H  
ATOM    867 3HG2 ILE A  54     -14.743  41.281  13.319  1.00 26.700          H  
ATOM    868 1HD1 ILE A  54     -15.131  38.721  10.414  1.00 26.700          H  
ATOM    869 2HD1 ILE A  54     -15.535  39.615  11.881  1.00 26.700          H  
ATOM    870 3HD1 ILE A  54     -15.374  40.460  10.333  1.00 26.700          H  
ATOM    871  N   ILE A  55     -14.074  44.539  11.967  1.00 15.460          N  
ATOM    872  CA  ILE A  55     -13.840  45.798  12.645  1.00 15.350          C  
ATOM    873  C   ILE A  55     -14.736  45.913  13.857  1.00 15.390          C  
ATOM    874  O   ILE A  55     -15.927  45.615  13.787  1.00 15.300          O  
ATOM    875  CB  ILE A  55     -13.997  46.998  11.692  1.00 21.530          C  
ATOM    876  CG1 ILE A  55     -13.061  46.810  10.439  1.00 21.530          C  
ATOM    877  CG2 ILE A  55     -13.684  48.322  12.425  1.00 21.530          C  
ATOM    878  CD1 ILE A  55     -11.529  46.736  10.692  1.00 21.530          C  
ATOM    879  H   ILE A  55     -14.969  44.339  11.542  1.00 18.550          H  
ATOM    880  HA  ILE A  55     -12.829  45.808  13.012  1.00 18.420          H  
ATOM    881  HB  ILE A  55     -15.018  47.033  11.324  1.00 25.840          H  
ATOM    882 1HG1 ILE A  55     -13.357  45.902   9.953  1.00 25.840          H  
ATOM    883 2HG1 ILE A  55     -13.242  47.638   9.755  1.00 25.840          H  
ATOM    884 1HG2 ILE A  55     -13.811  49.153  11.732  1.00 25.840          H  
ATOM    885 2HG2 ILE A  55     -14.368  48.460  13.261  1.00 25.840          H  
ATOM    886 3HG2 ILE A  55     -12.664  48.317  12.797  1.00 25.840          H  
ATOM    887 1HD1 ILE A  55     -11.015  46.601   9.745  1.00 25.840          H  
ATOM    888 2HD1 ILE A  55     -11.167  47.653  11.155  1.00 25.840          H  
ATOM    889 3HD1 ILE A  55     -11.283  45.906  11.327  1.00 25.840          H  
ATOM    890  N   GLU A  56     -14.144  46.341  14.961  1.00 15.670          N  
ATOM    891  CA  GLU A  56     -14.838  46.505  16.230  1.00 15.900          C  
ATOM    892  C   GLU A  56     -15.969  47.519  16.093  1.00 15.770          C  
ATOM    893  O   GLU A  56     -15.833  48.527  15.397  1.00 15.670          O  
ATOM    894  CB  GLU A  56     -13.856  46.982  17.296  1.00 22.170          C  
ATOM    895  CG  GLU A  56     -12.744  45.994  17.624  1.00 22.170          C  
ATOM    896  CD  GLU A  56     -13.193  44.762  18.319  1.00 22.170          C  
ATOM    897  OE1 GLU A  56     -13.958  44.854  19.238  1.00 22.170          O  
ATOM    898  OE2 GLU A  56     -12.771  43.708  17.915  1.00 22.170          O  
ATOM    899  H   GLU A  56     -13.157  46.531  14.902  1.00 18.800          H  
ATOM    900  HA  GLU A  56     -15.263  45.545  16.529  1.00 19.080          H  
ATOM    901 1HB  GLU A  56     -13.386  47.908  16.967  1.00 26.600          H  
ATOM    902 2HB  GLU A  56     -14.396  47.203  18.218  1.00 26.600          H  
ATOM    903 1HG  GLU A  56     -12.284  45.687  16.703  1.00 26.600          H  
ATOM    904 2HG  GLU A  56     -11.987  46.501  18.230  1.00 26.600          H  
ATOM    905  N   LYS A  57     -17.081  47.249  16.768  1.00 15.910          N  
ATOM    906  CA  LYS A  57     -18.253  48.115  16.724  1.00 15.940          C  
ATOM    907  C   LYS A  57     -18.457  48.870  18.033  1.00 15.860          C  
ATOM    908  O   LYS A  57     -17.962  48.449  19.078  1.00 16.090          O  
ATOM    909  CB  LYS A  57     -19.490  47.279  16.400  1.00 22.300          C  
ATOM    910  CG  LYS A  57     -19.398  46.463  15.090  1.00 22.300          C  
ATOM    911  CD  LYS A  57     -19.300  47.355  13.845  1.00 22.300          C  
ATOM    912  CE  LYS A  57     -19.298  46.531  12.569  1.00 22.300          C  
ATOM    913  NZ  LYS A  57     -19.178  47.389  11.353  1.00 22.300          N  
ATOM    914  H   LYS A  57     -17.107  46.410  17.331  1.00 19.090          H  
ATOM    915  HA  LYS A  57     -18.108  48.862  15.944  1.00 19.130          H  
ATOM    916 1HB  LYS A  57     -19.691  46.587  17.219  1.00 26.760          H  
ATOM    917 2HB  LYS A  57     -20.335  47.931  16.318  1.00 26.760          H  
ATOM    918 1HG  LYS A  57     -18.514  45.824  15.125  1.00 26.760          H  
ATOM    919 2HG  LYS A  57     -20.279  45.830  15.001  1.00 26.760          H  
ATOM    920 1HD  LYS A  57     -20.135  48.048  13.817  1.00 26.760          H  
ATOM    921 2HD  LYS A  57     -18.369  47.923  13.869  1.00 26.760          H  
ATOM    922 1HE  LYS A  57     -18.451  45.842  12.599  1.00 26.760          H  
ATOM    923 2HE  LYS A  57     -20.221  45.955  12.509  1.00 26.760          H  
ATOM    924 1HZ  LYS A  57     -19.173  46.806  10.530  1.00 26.760          H  
ATOM    925 2HZ  LYS A  57     -19.960  48.023  11.310  1.00 26.760          H  
ATOM    926 3HZ  LYS A  57     -18.320  47.920  11.395  1.00 26.760          H  
ATOM    927  N   GLY A  58     -19.182  49.990  17.974  1.00 15.670          N  
ATOM    928  CA  GLY A  58     -19.491  50.768  19.172  1.00 15.720          C  
ATOM    929  C   GLY A  58     -20.838  50.408  19.799  1.00 15.680          C  
ATOM    930  O   GLY A  58     -21.518  49.462  19.396  1.00 15.570          O  
ATOM    931  H   GLY A  58     -19.542  50.297  17.082  1.00 18.800          H  
ATOM    932 1HA  GLY A  58     -18.700  50.617  19.909  1.00 18.860          H  
ATOM    933 2HA  GLY A  58     -19.481  51.828  18.921  1.00 18.860          H  
ATOM    934  N   THR A  59     -21.287  51.259  20.722  1.00 15.940          N  
ATOM    935  CA  THR A  59     -22.524  51.055  21.478  1.00 16.130          C  
ATOM    936  C   THR A  59     -23.767  51.418  20.683  1.00 15.520          C  
ATOM    937  O   THR A  59     -24.895  51.147  21.094  1.00 15.520          O  
ATOM    938  CB  THR A  59     -22.479  51.877  22.775  1.00 22.510          C  
ATOM    939  OG1 THR A  59     -22.309  53.263  22.442  1.00 22.510          O  
ATOM    940  CG2 THR A  59     -21.315  51.416  23.644  1.00 22.510          C  
ATOM    941  H   THR A  59     -20.723  52.060  20.976  1.00 19.130          H  
ATOM    942  HA  THR A  59     -22.594  49.998  21.740  1.00 19.360          H  
ATOM    943  HB  THR A  59     -23.417  51.752  23.317  1.00 27.010          H  
ATOM    944  HG1 THR A  59     -22.479  53.803  23.223  1.00 27.010          H  
ATOM    945 1HG2 THR A  59     -21.290  52.007  24.559  1.00 27.010          H  
ATOM    946 2HG2 THR A  59     -21.447  50.364  23.894  1.00 27.010          H  
ATOM    947 3HG2 THR A  59     -20.378  51.543  23.109  1.00 27.010          H  
ATOM    948  N   LYS A  60     -23.548  52.026  19.529  1.00 15.140          N  
ATOM    949  CA  LYS A  60     -24.611  52.433  18.631  1.00 14.690          C  
ATOM    950  C   LYS A  60     -24.960  51.332  17.633  1.00 14.180          C  
ATOM    951  O   LYS A  60     -25.850  51.511  16.801  1.00 14.090          O  
ATOM    952  CB  LYS A  60     -24.212  53.696  17.866  1.00 20.750          C  
ATOM    953  CG  LYS A  60     -24.044  54.939  18.731  1.00 20.750          C  
ATOM    954  CD  LYS A  60     -23.660  56.153  17.883  1.00 20.750          C  
ATOM    955  CE  LYS A  60     -23.493  57.404  18.736  1.00 20.750          C  
ATOM    956  NZ  LYS A  60     -23.076  58.583  17.921  1.00 20.750          N  
ATOM    957  H   LYS A  60     -22.588  52.206  19.283  1.00 18.170          H  
ATOM    958  HA  LYS A  60     -25.503  52.643  19.222  1.00 17.630          H  
ATOM    959 1HB  LYS A  60     -23.270  53.515  17.348  1.00 24.900          H  
ATOM    960 2HB  LYS A  60     -24.964  53.911  17.107  1.00 24.900          H  
ATOM    961 1HG  LYS A  60     -24.982  55.143  19.248  1.00 24.900          H  
ATOM    962 2HG  LYS A  60     -23.272  54.760  19.480  1.00 24.900          H  
ATOM    963 1HD  LYS A  60     -22.723  55.952  17.362  1.00 24.900          H  
ATOM    964 2HD  LYS A  60     -24.437  56.334  17.139  1.00 24.900          H  
ATOM    965 1HE  LYS A  60     -24.438  57.631  19.226  1.00 24.900          H  
ATOM    966 2HE  LYS A  60     -22.736  57.217  19.497  1.00 24.900          H  
ATOM    967 1HZ  LYS A  60     -22.975  59.390  18.522  1.00 24.900          H  
ATOM    968 2HZ  LYS A  60     -22.193  58.388  17.470  1.00 24.900          H  
ATOM    969 3HZ  LYS A  60     -23.776  58.775  17.219  1.00 24.900          H  
ATOM    970  N   LYS A  61     -24.236  50.210  17.672  1.00 14.010          N  
ATOM    971  CA  LYS A  61     -24.472  49.147  16.708  1.00 13.700          C  
ATOM    972  C   LYS A  61     -25.079  47.895  17.327  1.00 13.420          C  
ATOM    973  O   LYS A  61     -24.896  47.599  18.507  1.00 13.290          O  
ATOM    974  CB  LYS A  61     -23.164  48.804  16.005  1.00 19.300          C  
ATOM    975  CG  LYS A  61     -22.487  49.996  15.276  1.00 19.300          C  
ATOM    976  CD  LYS A  61     -23.338  50.532  14.104  1.00 19.300          C  
ATOM    977  CE  LYS A  61     -22.604  51.624  13.327  1.00 19.300          C  
ATOM    978  NZ  LYS A  61     -23.445  52.191  12.222  1.00 19.300          N  
ATOM    979  H   LYS A  61     -23.507  50.077  18.379  1.00 16.810          H  
ATOM    980  HA  LYS A  61     -25.185  49.501  15.969  1.00 16.440          H  
ATOM    981 1HB  LYS A  61     -22.472  48.435  16.755  1.00 23.160          H  
ATOM    982 2HB  LYS A  61     -23.328  48.000  15.288  1.00 23.160          H  
ATOM    983 1HG  LYS A  61     -22.322  50.802  15.992  1.00 23.160          H  
ATOM    984 2HG  LYS A  61     -21.524  49.681  14.893  1.00 23.160          H  
ATOM    985 1HD  LYS A  61     -23.589  49.716  13.427  1.00 23.160          H  
ATOM    986 2HD  LYS A  61     -24.261  50.967  14.485  1.00 23.160          H  
ATOM    987 1HE  LYS A  61     -22.336  52.427  14.012  1.00 23.160          H  
ATOM    988 2HE  LYS A  61     -21.694  51.206  12.897  1.00 23.160          H  
ATOM    989 1HZ  LYS A  61     -22.925  52.908  11.735  1.00 23.160          H  
ATOM    990 2HZ  LYS A  61     -23.693  51.457  11.571  1.00 23.160          H  
ATOM    991 3HZ  LYS A  61     -24.288  52.593  12.609  1.00 23.160          H  
ATOM    992  N   ALA A  62     -25.820  47.159  16.502  1.00 13.490          N  
ATOM    993  CA  ALA A  62     -26.404  45.883  16.891  1.00 13.410          C  
ATOM    994  C   ALA A  62     -25.319  44.864  17.192  1.00 13.350          C  
ATOM    995  O   ALA A  62     -24.258  44.882  16.566  1.00 13.300          O  
ATOM    996  CB  ALA A  62     -27.310  45.354  15.795  1.00 18.810          C  
ATOM    997  H   ALA A  62     -25.954  47.488  15.557  1.00 16.190          H  
ATOM    998  HA  ALA A  62     -26.987  46.036  17.799  1.00 16.090          H  
ATOM    999 1HB  ALA A  62     -27.749  44.408  16.114  1.00 22.570          H  
ATOM   1000 2HB  ALA A  62     -28.102  46.075  15.597  1.00 22.570          H  
ATOM   1001 3HB  ALA A  62     -26.727  45.196  14.889  1.00 22.570          H  
ATOM   1002  N   VAL A  63     -25.605  43.970  18.134  1.00 13.530          N  
ATOM   1003  CA  VAL A  63     -24.703  42.884  18.497  1.00 13.700          C  
ATOM   1004  C   VAL A  63     -25.410  41.547  18.342  1.00 13.560          C  
ATOM   1005  O   VAL A  63     -26.506  41.366  18.879  1.00 13.590          O  
ATOM   1006  CB  VAL A  63     -24.222  43.063  19.949  1.00 19.110          C  
ATOM   1007  CG1 VAL A  63     -23.312  41.906  20.347  1.00 19.110          C  
ATOM   1008  CG2 VAL A  63     -23.495  44.403  20.061  1.00 19.110          C  
ATOM   1009  H   VAL A  63     -26.494  44.039  18.611  1.00 16.240          H  
ATOM   1010  HA  VAL A  63     -23.840  42.900  17.829  1.00 16.440          H  
ATOM   1011  HB  VAL A  63     -25.074  43.056  20.625  1.00 22.930          H  
ATOM   1012 1HG1 VAL A  63     -22.971  42.044  21.369  1.00 22.930          H  
ATOM   1013 2HG1 VAL A  63     -23.843  40.956  20.275  1.00 22.930          H  
ATOM   1014 3HG1 VAL A  63     -22.476  41.883  19.687  1.00 22.930          H  
ATOM   1015 1HG2 VAL A  63     -23.149  44.547  21.080  1.00 22.930          H  
ATOM   1016 2HG2 VAL A  63     -22.646  44.415  19.386  1.00 22.930          H  
ATOM   1017 3HG2 VAL A  63     -24.165  45.222  19.795  1.00 22.930          H  
ATOM   1018  N   SER A  64     -24.800  40.619  17.607  1.00 13.560          N  
ATOM   1019  CA  SER A  64     -25.398  39.308  17.402  1.00 13.610          C  
ATOM   1020  C   SER A  64     -25.198  38.399  18.606  1.00 13.700          C  
ATOM   1021  O   SER A  64     -24.137  38.387  19.235  1.00 14.210          O  
ATOM   1022  CB  SER A  64     -24.826  38.649  16.155  1.00 19.030          C  
ATOM   1023  OG  SER A  64     -25.182  39.356  14.987  1.00 19.030          O  
ATOM   1024  H   SER A  64     -23.884  40.809  17.188  1.00 16.270          H  
ATOM   1025  HA  SER A  64     -26.470  39.442  17.254  1.00 16.330          H  
ATOM   1026 1HB  SER A  64     -23.738  38.612  16.238  1.00 22.840          H  
ATOM   1027 2HB  SER A  64     -25.182  37.620  16.091  1.00 22.840          H  
ATOM   1028  HG  SER A  64     -24.780  38.879  14.257  1.00 22.840          H  
ATOM   1029  N   ASN A  65     -26.215  37.608  18.921  1.00 13.370          N  
ATOM   1030  CA  ASN A  65     -26.111  36.640  20.002  1.00 13.630          C  
ATOM   1031  C   ASN A  65     -25.643  35.314  19.413  1.00 14.090          C  
ATOM   1032  O   ASN A  65     -25.460  35.206  18.199  1.00 14.320          O  
ATOM   1033  CB  ASN A  65     -27.444  36.523  20.736  1.00 18.980          C  
ATOM   1034  CG  ASN A  65     -27.316  36.102  22.197  1.00 18.980          C  
ATOM   1035  OD1 ASN A  65     -26.396  35.364  22.564  1.00 18.980          O  
ATOM   1036  ND2 ASN A  65     -28.222  36.565  23.023  1.00 18.980          N  
ATOM   1037  H   ASN A  65     -27.074  37.670  18.388  1.00 16.040          H  
ATOM   1038  HA  ASN A  65     -25.348  36.972  20.708  1.00 16.360          H  
ATOM   1039 1HB  ASN A  65     -27.958  37.483  20.695  1.00 22.770          H  
ATOM   1040 2HB  ASN A  65     -28.070  35.794  20.220  1.00 22.770          H  
ATOM   1041 1HD2 ASN A  65     -28.189  36.323  23.995  1.00 22.770          H  
ATOM   1042 2HD2 ASN A  65     -28.951  37.162  22.685  1.00 22.770          H  
ATOM   1043  N   VAL A  66     -25.474  34.311  20.256  1.00 14.390          N  
ATOM   1044  CA  VAL A  66     -25.035  33.005  19.799  1.00 15.010          C  
ATOM   1045  C   VAL A  66     -26.191  32.180  19.271  1.00 15.080          C  
ATOM   1046  O   VAL A  66     -27.356  32.463  19.556  1.00 15.120          O  
ATOM   1047  CB  VAL A  66     -24.318  32.237  20.931  1.00 20.770          C  
ATOM   1048  CG1 VAL A  66     -23.095  32.994  21.385  1.00 20.770          C  
ATOM   1049  CG2 VAL A  66     -25.268  32.042  22.106  1.00 20.770          C  
ATOM   1050  H   VAL A  66     -25.655  34.487  21.236  1.00 17.270          H  
ATOM   1051  HA  VAL A  66     -24.327  33.150  18.981  1.00 18.010          H  
ATOM   1052  HB  VAL A  66     -23.994  31.271  20.558  1.00 24.920          H  
ATOM   1053 1HG1 VAL A  66     -22.589  32.437  22.176  1.00 24.920          H  
ATOM   1054 2HG1 VAL A  66     -22.419  33.115  20.546  1.00 24.920          H  
ATOM   1055 3HG1 VAL A  66     -23.386  33.974  21.761  1.00 24.920          H  
ATOM   1056 1HG2 VAL A  66     -24.759  31.497  22.896  1.00 24.920          H  
ATOM   1057 2HG2 VAL A  66     -25.588  32.990  22.496  1.00 24.920          H  
ATOM   1058 3HG2 VAL A  66     -26.149  31.480  21.790  1.00 24.920          H  
ATOM   1059  N   ILE A  67     -25.848  31.144  18.520  1.00 15.280          N  
ATOM   1060  CA  ILE A  67     -26.789  30.193  17.949  1.00 15.540          C  
ATOM   1061  C   ILE A  67     -27.483  29.360  19.021  1.00 16.100          C  
ATOM   1062  O   ILE A  67     -28.667  29.051  18.920  1.00 16.450          O  
ATOM   1063  CB  ILE A  67     -26.073  29.266  16.946  1.00 21.650          C  
ATOM   1064  CG1 ILE A  67     -25.444  30.084  15.746  1.00 21.650          C  
ATOM   1065  CG2 ILE A  67     -26.991  28.161  16.430  1.00 21.650          C  
ATOM   1066  CD1 ILE A  67     -26.409  30.901  14.885  1.00 21.650          C  
ATOM   1067  H   ILE A  67     -24.860  31.018  18.333  1.00 18.340          H  
ATOM   1068  HA  ILE A  67     -27.572  30.761  17.433  1.00 18.650          H  
ATOM   1069  HB  ILE A  67     -25.261  28.799  17.455  1.00 25.980          H  
ATOM   1070 1HG1 ILE A  67     -24.700  30.766  16.145  1.00 25.980          H  
ATOM   1071 2HG1 ILE A  67     -24.937  29.373  15.083  1.00 25.980          H  
ATOM   1072 1HG2 ILE A  67     -26.426  27.513  15.749  1.00 25.980          H  
ATOM   1073 2HG2 ILE A  67     -27.369  27.559  17.251  1.00 25.980          H  
ATOM   1074 3HG2 ILE A  67     -27.833  28.594  15.898  1.00 25.980          H  
ATOM   1075 1HD1 ILE A  67     -25.836  31.400  14.097  1.00 25.980          H  
ATOM   1076 2HD1 ILE A  67     -27.148  30.249  14.424  1.00 25.980          H  
ATOM   1077 3HD1 ILE A  67     -26.910  31.655  15.486  1.00 25.980          H  
ATOM   1078  N   THR A  68     -26.695  28.898  19.988  1.00 16.340          N  
ATOM   1079  CA  THR A  68     -27.194  28.049  21.064  1.00 17.010          C  
ATOM   1080  C   THR A  68     -28.219  28.748  21.939  1.00 17.610          C  
ATOM   1081  O   THR A  68     -28.112  29.943  22.244  1.00 17.670          O  
ATOM   1082  CB  THR A  68     -26.071  27.495  21.958  1.00 23.550          C  
ATOM   1083  OG1 THR A  68     -26.645  26.613  22.922  1.00 23.550          O  
ATOM   1084  CG2 THR A  68     -25.329  28.610  22.674  1.00 23.550          C  
ATOM   1085  H   THR A  68     -25.737  29.194  19.988  1.00 19.610          H  
ATOM   1086  HA  THR A  68     -27.687  27.191  20.607  1.00 20.410          H  
ATOM   1087  HB  THR A  68     -25.377  26.934  21.353  1.00 28.260          H  
ATOM   1088  HG1 THR A  68     -25.945  26.076  23.309  1.00 28.260          H  
ATOM   1089 1HG2 THR A  68     -24.557  28.193  23.299  1.00 28.260          H  
ATOM   1090 2HG2 THR A  68     -24.883  29.256  21.938  1.00 28.260          H  
ATOM   1091 3HG2 THR A  68     -26.008  29.177  23.299  1.00 28.260          H  
ATOM   1092  N   LYS A  69     -29.199  27.990  22.407  1.00 18.170          N  
ATOM   1093  CA  LYS A  69     -30.208  28.545  23.288  1.00 18.920          C  
ATOM   1094  C   LYS A  69     -29.639  28.729  24.682  1.00 19.200          C  
ATOM   1095  O   LYS A  69     -29.966  27.984  25.608  1.00 19.410          O  
ATOM   1096  CB  LYS A  69     -31.455  27.662  23.327  1.00 26.190          C  
ATOM   1097  CG  LYS A  69     -32.210  27.604  22.005  1.00 26.190          C  
ATOM   1098  CD  LYS A  69     -33.459  26.732  22.101  1.00 26.190          C  
ATOM   1099  CE  LYS A  69     -34.222  26.709  20.771  1.00 26.190          C  
ATOM   1100  NZ  LYS A  69     -35.444  25.861  20.838  1.00 26.190          N  
ATOM   1101  H   LYS A  69     -29.224  27.016  22.145  1.00 21.800          H  
ATOM   1102  HA  LYS A  69     -30.494  29.529  22.910  1.00 22.700          H  
ATOM   1103 1HB  LYS A  69     -31.175  26.647  23.605  1.00 31.430          H  
ATOM   1104 2HB  LYS A  69     -32.143  28.035  24.087  1.00 31.430          H  
ATOM   1105 1HG  LYS A  69     -32.498  28.614  21.713  1.00 31.430          H  
ATOM   1106 2HG  LYS A  69     -31.551  27.202  21.235  1.00 31.430          H  
ATOM   1107 1HD  LYS A  69     -33.172  25.714  22.370  1.00 31.430          H  
ATOM   1108 2HD  LYS A  69     -34.114  27.123  22.881  1.00 31.430          H  
ATOM   1109 1HE  LYS A  69     -34.512  27.726  20.517  1.00 31.430          H  
ATOM   1110 2HE  LYS A  69     -33.565  26.322  19.993  1.00 31.430          H  
ATOM   1111 1HZ  LYS A  69     -35.914  25.878  19.943  1.00 31.430          H  
ATOM   1112 2HZ  LYS A  69     -35.189  24.909  21.062  1.00 31.430          H  
ATOM   1113 3HZ  LYS A  69     -36.067  26.216  21.550  1.00 31.430          H  
ATOM   1114  N   GLY A  70     -28.846  29.784  24.837  1.00 19.350          N  
ATOM   1115  CA  GLY A  70     -28.132  30.060  26.077  1.00 19.780          C  
ATOM   1116  C   GLY A  70     -29.070  30.090  27.275  1.00 19.420          C  
ATOM   1117  O   GLY A  70     -28.687  29.694  28.370  1.00 19.630          O  
ATOM   1118  H   GLY A  70     -28.665  30.327  23.987  1.00 23.220          H  
ATOM   1119 1HA  GLY A  70     -27.364  29.301  26.226  1.00 23.740          H  
ATOM   1120 2HA  GLY A  70     -27.618  31.018  25.987  1.00 23.740          H  
ATOM   1121  N   GLN A  71     -30.311  30.544  27.087  1.00 19.000          N  
ATOM   1122  CA  GLN A  71     -31.265  30.553  28.187  1.00 18.750          C  
ATOM   1123  C   GLN A  71     -31.626  29.125  28.620  1.00 18.620          C  
ATOM   1124  O   GLN A  71     -31.896  28.871  29.791  1.00 19.020          O  
ATOM   1125  CB  GLN A  71     -32.533  31.318  27.823  1.00 26.350          C  
ATOM   1126  CG  GLN A  71     -33.514  31.493  28.993  1.00 26.350          C  
ATOM   1127  CD  GLN A  71     -32.934  32.329  30.134  1.00 26.350          C  
ATOM   1128  OE1 GLN A  71     -32.428  33.429  29.900  1.00 26.350          O  
ATOM   1129  NE2 GLN A  71     -33.013  31.823  31.361  1.00 26.350          N  
ATOM   1130  H   GLN A  71     -30.580  30.899  26.178  1.00 22.800          H  
ATOM   1131  HA  GLN A  71     -30.795  31.048  29.038  1.00 22.500          H  
ATOM   1132 1HB  GLN A  71     -32.266  32.306  27.454  1.00 31.620          H  
ATOM   1133 2HB  GLN A  71     -33.053  30.795  27.023  1.00 31.620          H  
ATOM   1134 1HG  GLN A  71     -34.399  32.004  28.621  1.00 31.620          H  
ATOM   1135 2HG  GLN A  71     -33.796  30.519  29.390  1.00 31.620          H  
ATOM   1136 1HE2 GLN A  71     -32.664  32.349  32.142  1.00 31.620          H  
ATOM   1137 2HE2 GLN A  71     -33.427  30.920  31.508  1.00 31.620          H  
ATOM   1138  N   LYS A  72     -31.690  28.182  27.669  1.00 18.190          N  
ATOM   1139  CA  LYS A  72     -32.044  26.798  27.980  1.00 18.140          C  
ATOM   1140  C   LYS A  72     -31.022  26.237  28.941  1.00 17.810          C  
ATOM   1141  O   LYS A  72     -31.343  25.524  29.885  1.00 17.590          O  
ATOM   1142  CB  LYS A  72     -32.122  25.924  26.727  1.00 25.420          C  
ATOM   1143  CG  LYS A  72     -32.571  24.478  26.994  1.00 25.420          C  
ATOM   1144  CD  LYS A  72     -32.721  23.683  25.693  1.00 25.420          C  
ATOM   1145  CE  LYS A  72     -33.140  22.239  25.974  1.00 25.420          C  
ATOM   1146  NZ  LYS A  72     -33.289  21.441  24.724  1.00 25.420          N  
ATOM   1147  H   LYS A  72     -31.427  28.395  26.713  1.00 21.830          H  
ATOM   1148  HA  LYS A  72     -33.016  26.787  28.472  1.00 21.770          H  
ATOM   1149 1HB  LYS A  72     -32.804  26.374  26.008  1.00 30.500          H  
ATOM   1150 2HB  LYS A  72     -31.139  25.876  26.262  1.00 30.500          H  
ATOM   1151 1HG  LYS A  72     -31.829  23.982  27.622  1.00 30.500          H  
ATOM   1152 2HG  LYS A  72     -33.522  24.486  27.526  1.00 30.500          H  
ATOM   1153 1HD  LYS A  72     -33.472  24.157  25.059  1.00 30.500          H  
ATOM   1154 2HD  LYS A  72     -31.769  23.684  25.159  1.00 30.500          H  
ATOM   1155 1HE  LYS A  72     -32.388  21.766  26.604  1.00 30.500          H  
ATOM   1156 2HE  LYS A  72     -34.092  22.242  26.503  1.00 30.500          H  
ATOM   1157 1HZ  LYS A  72     -33.568  20.498  24.960  1.00 30.500          H  
ATOM   1158 2HZ  LYS A  72     -33.994  21.860  24.136  1.00 30.500          H  
ATOM   1159 3HZ  LYS A  72     -32.409  21.417  24.228  1.00 30.500          H  
ATOM   1160  N   LEU A  73     -29.778  26.647  28.754  1.00 17.910          N  
ATOM   1161  CA  LEU A  73     -28.674  26.148  29.563  1.00 17.770          C  
ATOM   1162  C   LEU A  73     -28.670  26.719  30.992  1.00 17.600          C  
ATOM   1163  O   LEU A  73     -27.802  26.367  31.796  1.00 17.830          O  
ATOM   1164  CB  LEU A  73     -27.332  26.481  28.879  1.00 24.930          C  
ATOM   1165  CG  LEU A  73     -27.045  25.806  27.477  1.00 24.930          C  
ATOM   1166  CD1 LEU A  73     -25.727  26.377  26.899  1.00 24.930          C  
ATOM   1167  CD2 LEU A  73     -26.956  24.272  27.626  1.00 24.930          C  
ATOM   1168  H   LEU A  73     -29.605  27.260  27.947  1.00 21.490          H  
ATOM   1169  HA  LEU A  73     -28.781  25.074  29.646  1.00 21.320          H  
ATOM   1170 1HB  LEU A  73     -27.289  27.561  28.735  1.00 29.920          H  
ATOM   1171 2HB  LEU A  73     -26.524  26.198  29.553  1.00 29.920          H  
ATOM   1172  HG  LEU A  73     -27.854  26.057  26.781  1.00 29.920          H  
ATOM   1173 1HD1 LEU A  73     -25.532  25.934  25.922  1.00 29.920          H  
ATOM   1174 2HD1 LEU A  73     -25.816  27.456  26.789  1.00 29.920          H  
ATOM   1175 3HD1 LEU A  73     -24.900  26.152  27.570  1.00 29.920          H  
ATOM   1176 1HD2 LEU A  73     -26.760  23.827  26.650  1.00 29.920          H  
ATOM   1177 2HD2 LEU A  73     -26.151  24.011  28.313  1.00 29.920          H  
ATOM   1178 3HD2 LEU A  73     -27.891  23.876  28.006  1.00 29.920          H  
ATOM   1179  N   VAL A  74     -29.642  27.592  31.310  1.00 17.320          N  
ATOM   1180  CA  VAL A  74     -29.795  28.190  32.628  1.00 17.280          C  
ATOM   1181  C   VAL A  74     -31.030  27.590  33.338  1.00 17.230          C  
ATOM   1182  O   VAL A  74     -31.320  27.910  34.494  1.00 17.510          O  
ATOM   1183  CB  VAL A  74     -29.920  29.733  32.443  1.00 24.210          C  
ATOM   1184  CG1 VAL A  74     -30.223  30.484  33.753  1.00 24.210          C  
ATOM   1185  CG2 VAL A  74     -28.627  30.238  31.837  1.00 24.210          C  
ATOM   1186  H   VAL A  74     -30.328  27.872  30.604  1.00 20.780          H  
ATOM   1187  HA  VAL A  74     -28.908  27.973  33.218  1.00 20.740          H  
ATOM   1188  HB  VAL A  74     -30.734  29.941  31.755  1.00 29.050          H  
ATOM   1189 1HG1 VAL A  74     -30.283  31.548  33.539  1.00 29.050          H  
ATOM   1190 2HG1 VAL A  74     -31.163  30.178  34.181  1.00 29.050          H  
ATOM   1191 3HG1 VAL A  74     -29.422  30.301  34.469  1.00 29.050          H  
ATOM   1192 1HG2 VAL A  74     -28.701  31.309  31.660  1.00 29.050          H  
ATOM   1193 2HG2 VAL A  74     -27.805  30.035  32.518  1.00 29.050          H  
ATOM   1194 3HG2 VAL A  74     -28.443  29.733  30.890  1.00 29.050          H  
ATOM   1195  N   LYS A  75     -31.743  26.712  32.638  1.00 17.020          N  
ATOM   1196  CA  LYS A  75     -32.943  26.055  33.134  1.00 17.090          C  
ATOM   1197  C   LYS A  75     -32.565  25.115  34.302  1.00 16.940          C  
ATOM   1198  O   LYS A  75     -31.452  24.616  34.340  1.00 16.680          O  
ATOM   1199  CB  LYS A  75     -33.598  25.276  31.968  1.00 23.900          C  
ATOM   1200  CG  LYS A  75     -34.980  24.663  32.207  1.00 23.900          C  
ATOM   1201  CD  LYS A  75     -35.499  23.963  30.950  1.00 23.900          C  
ATOM   1202  CE  LYS A  75     -36.898  23.385  31.170  1.00 23.900          C  
ATOM   1203  NZ  LYS A  75     -37.409  22.677  29.958  1.00 23.900          N  
ATOM   1204  H   LYS A  75     -31.442  26.480  31.688  1.00 20.420          H  
ATOM   1205  HA  LYS A  75     -33.627  26.827  33.458  1.00 20.510          H  
ATOM   1206 1HB  LYS A  75     -33.686  25.947  31.113  1.00 28.680          H  
ATOM   1207 2HB  LYS A  75     -32.950  24.472  31.661  1.00 28.680          H  
ATOM   1208 1HG  LYS A  75     -34.946  23.939  33.006  1.00 28.680          H  
ATOM   1209 2HG  LYS A  75     -35.678  25.453  32.471  1.00 28.680          H  
ATOM   1210 1HD  LYS A  75     -35.530  24.669  30.119  1.00 28.680          H  
ATOM   1211 2HD  LYS A  75     -34.818  23.148  30.692  1.00 28.680          H  
ATOM   1212 1HE  LYS A  75     -36.866  22.684  32.003  1.00 28.680          H  
ATOM   1213 2HE  LYS A  75     -37.581  24.197  31.417  1.00 28.680          H  
ATOM   1214 1HZ  LYS A  75     -38.334  22.312  30.143  1.00 28.680          H  
ATOM   1215 2HZ  LYS A  75     -37.454  23.319  29.177  1.00 28.680          H  
ATOM   1216 3HZ  LYS A  75     -36.785  21.913  29.732  1.00 28.680          H  
ATOM   1217  N   PRO A  76     -33.446  24.872  35.288  1.00 17.240          N  
ATOM   1218  CA  PRO A  76     -33.262  23.893  36.364  1.00 17.280          C  
ATOM   1219  C   PRO A  76     -33.067  22.431  35.893  1.00 16.910          C  
ATOM   1220  O   PRO A  76     -32.639  21.588  36.680  1.00 16.950          O  
ATOM   1221  CB  PRO A  76     -34.581  24.020  37.147  1.00 25.920          C  
ATOM   1222  CG  PRO A  76     -35.048  25.436  36.901  1.00 25.920          C  
ATOM   1223  CD  PRO A  76     -34.631  25.756  35.483  1.00 25.920          C  
ATOM   1224  HA  PRO A  76     -32.418  24.205  36.985  1.00 20.740          H  
ATOM   1225 1HB  PRO A  76     -35.297  23.260  36.801  1.00 31.100          H  
ATOM   1226 2HB  PRO A  76     -34.396  23.814  38.215  1.00 31.100          H  
ATOM   1227 1HG  PRO A  76     -36.140  25.499  37.054  1.00 31.100          H  
ATOM   1228 2HG  PRO A  76     -34.589  26.114  37.636  1.00 31.100          H  
ATOM   1229 1HD  PRO A  76     -35.440  25.524  34.798  1.00 31.100          H  
ATOM   1230 2HD  PRO A  76     -34.344  26.818  35.468  1.00 31.100          H  
ATOM   1231  N   ALA A  77     -33.411  22.122  34.647  1.00 16.670          N  
ATOM   1232  CA  ALA A  77     -33.298  20.772  34.109  1.00 16.480          C  
ATOM   1233  C   ALA A  77     -32.441  20.731  32.850  1.00 16.010          C  
ATOM   1234  O   ALA A  77     -32.949  20.632  31.730  1.00 15.870          O  
ATOM   1235  CB  ALA A  77     -34.679  20.231  33.801  1.00 23.150          C  
ATOM   1236  H   ALA A  77     -33.743  22.846  34.037  1.00 20.000          H  
ATOM   1237  HA  ALA A  77     -32.822  20.144  34.860  1.00 19.780          H  
ATOM   1238 1HB  ALA A  77     -34.592  19.213  33.424  1.00 27.780          H  
ATOM   1239 2HB  ALA A  77     -35.279  20.236  34.708  1.00 27.780          H  
ATOM   1240 3HB  ALA A  77     -35.151  20.859  33.048  1.00 27.780          H  
ATOM   1241  N   VAL A  78     -31.124  20.809  33.036  1.00 15.930          N  
ATOM   1242  CA  VAL A  78     -30.178  20.871  31.927  1.00 15.620          C  
ATOM   1243  C   VAL A  78     -29.193  19.715  31.920  1.00 15.540          C  
ATOM   1244  O   VAL A  78     -28.540  19.430  32.922  1.00 15.730          O  
ATOM   1245  CB  VAL A  78     -29.412  22.205  31.971  1.00 21.990          C  
ATOM   1246  CG1 VAL A  78     -28.343  22.302  30.875  1.00 21.990          C  
ATOM   1247  CG2 VAL A  78     -30.394  23.289  31.786  1.00 21.990          C  
ATOM   1248  H   VAL A  78     -30.768  20.850  33.984  1.00 19.120          H  
ATOM   1249  HA  VAL A  78     -30.746  20.840  30.997  1.00 18.740          H  
ATOM   1250  HB  VAL A  78     -28.923  22.306  32.940  1.00 26.390          H  
ATOM   1251 1HG1 VAL A  78     -27.842  23.268  30.951  1.00 26.390          H  
ATOM   1252 2HG1 VAL A  78     -27.603  21.516  30.998  1.00 26.390          H  
ATOM   1253 3HG1 VAL A  78     -28.811  22.210  29.897  1.00 26.390          H  
ATOM   1254 1HG2 VAL A  78     -29.908  24.253  31.847  1.00 26.390          H  
ATOM   1255 2HG2 VAL A  78     -30.876  23.186  30.817  1.00 26.390          H  
ATOM   1256 3HG2 VAL A  78     -31.124  23.216  32.546  1.00 26.390          H  
ATOM   1257  N   GLU A  79     -29.100  19.069  30.767  1.00 15.410          N  
ATOM   1258  CA  GLU A  79     -28.180  17.968  30.530  1.00 15.490          C  
ATOM   1259  C   GLU A  79     -26.739  18.385  30.777  1.00 15.530          C  
ATOM   1260  O   GLU A  79     -26.312  19.457  30.345  1.00 15.770          O  
ATOM   1261  CB  GLU A  79     -28.314  17.473  29.093  1.00 21.650          C  
ATOM   1262  CG  GLU A  79     -27.386  16.318  28.728  1.00 21.650          C  
ATOM   1263  CD  GLU A  79     -27.554  15.874  27.325  1.00 21.650          C  
ATOM   1264  OE1 GLU A  79     -28.578  16.153  26.749  1.00 21.650          O  
ATOM   1265  OE2 GLU A  79     -26.607  15.353  26.767  1.00 21.650          O  
ATOM   1266  H   GLU A  79     -29.707  19.375  30.020  1.00 18.490          H  
ATOM   1267  HA  GLU A  79     -28.423  17.157  31.215  1.00 18.590          H  
ATOM   1268 1HB  GLU A  79     -29.340  17.150  28.914  1.00 25.980          H  
ATOM   1269 2HB  GLU A  79     -28.104  18.293  28.410  1.00 25.980          H  
ATOM   1270 1HG  GLU A  79     -26.351  16.634  28.848  1.00 25.980          H  
ATOM   1271 2HG  GLU A  79     -27.563  15.479  29.398  1.00 25.980          H  
ATOM   1272  N   VAL A  80     -25.985  17.538  31.463  1.00 15.440          N  
ATOM   1273  CA  VAL A  80     -24.588  17.833  31.701  1.00 15.590          C  
ATOM   1274  C   VAL A  80     -23.783  17.512  30.460  1.00 15.120          C  
ATOM   1275  O   VAL A  80     -23.883  16.411  29.925  1.00 14.840          O  
ATOM   1276  CB  VAL A  80     -24.050  17.015  32.894  1.00 21.770          C  
ATOM   1277  CG1 VAL A  80     -22.530  17.248  33.076  1.00 21.770          C  
ATOM   1278  CG2 VAL A  80     -24.811  17.426  34.147  1.00 21.770          C  
ATOM   1279  H   VAL A  80     -26.393  16.678  31.799  1.00 18.530          H  
ATOM   1280  HA  VAL A  80     -24.486  18.896  31.922  1.00 18.710          H  
ATOM   1281  HB  VAL A  80     -24.200  15.953  32.700  1.00 26.120          H  
ATOM   1282 1HG1 VAL A  80     -22.177  16.659  33.921  1.00 26.120          H  
ATOM   1283 2HG1 VAL A  80     -21.987  16.942  32.182  1.00 26.120          H  
ATOM   1284 3HG1 VAL A  80     -22.343  18.304  33.269  1.00 26.120          H  
ATOM   1285 1HG2 VAL A  80     -24.454  16.848  35.001  1.00 26.120          H  
ATOM   1286 2HG2 VAL A  80     -24.655  18.486  34.335  1.00 26.120          H  
ATOM   1287 3HG2 VAL A  80     -25.877  17.240  34.010  1.00 26.120          H  
ATOM   1288  N   LYS A  81     -22.997  18.485  30.014  1.00 15.200          N  
ATOM   1289  CA  LYS A  81     -22.140  18.355  28.850  1.00 14.970          C  
ATOM   1290  C   LYS A  81     -20.669  18.401  29.276  1.00 14.840          C  
ATOM   1291  O   LYS A  81     -20.145  19.494  29.490  1.00 15.060          O  
ATOM   1292  CB  LYS A  81     -22.427  19.485  27.863  1.00 21.050          C  
ATOM   1293  CG  LYS A  81     -23.867  19.564  27.336  1.00 21.050          C  
ATOM   1294  CD  LYS A  81     -24.209  18.370  26.458  1.00 21.050          C  
ATOM   1295  CE  LYS A  81     -25.562  18.541  25.788  1.00 21.050          C  
ATOM   1296  NZ  LYS A  81     -25.922  17.360  24.934  1.00 21.050          N  
ATOM   1297  H   LYS A  81     -23.009  19.361  30.519  1.00 18.240          H  
ATOM   1298  HA  LYS A  81     -22.349  17.415  28.353  1.00 17.960          H  
ATOM   1299 1HB  LYS A  81     -22.214  20.430  28.345  1.00 25.260          H  
ATOM   1300 2HB  LYS A  81     -21.764  19.399  27.006  1.00 25.260          H  
ATOM   1301 1HG  LYS A  81     -24.564  19.597  28.177  1.00 25.260          H  
ATOM   1302 2HG  LYS A  81     -23.987  20.475  26.754  1.00 25.260          H  
ATOM   1303 1HD  LYS A  81     -23.432  18.234  25.699  1.00 25.260          H  
ATOM   1304 2HD  LYS A  81     -24.261  17.467  27.072  1.00 25.260          H  
ATOM   1305 1HE  LYS A  81     -26.324  18.665  26.557  1.00 25.260          H  
ATOM   1306 2HE  LYS A  81     -25.539  19.433  25.165  1.00 25.260          H  
ATOM   1307 1HZ  LYS A  81     -26.829  17.507  24.518  1.00 25.260          H  
ATOM   1308 2HZ  LYS A  81     -25.233  17.229  24.213  1.00 25.260          H  
ATOM   1309 3HZ  LYS A  81     -25.965  16.518  25.526  1.00 25.260          H  
ATOM   1310  N   PRO A  82     -19.985  17.254  29.479  1.00 14.650          N  
ATOM   1311  CA  PRO A  82     -18.603  17.164  29.938  1.00 14.710          C  
ATOM   1312  C   PRO A  82     -17.652  18.062  29.148  1.00 14.930          C  
ATOM   1313  O   PRO A  82     -16.690  18.589  29.699  1.00 15.190          O  
ATOM   1314  CB  PRO A  82     -18.283  15.682  29.728  1.00 22.070          C  
ATOM   1315  CG  PRO A  82     -19.613  14.987  29.880  1.00 22.070          C  
ATOM   1316  CD  PRO A  82     -20.611  15.933  29.236  1.00 22.070          C  
ATOM   1317  HA  PRO A  82     -18.568  17.423  31.012  1.00 17.650          H  
ATOM   1318 1HB  PRO A  82     -17.841  15.539  28.726  1.00 26.480          H  
ATOM   1319 2HB  PRO A  82     -17.532  15.350  30.458  1.00 26.480          H  
ATOM   1320 1HG  PRO A  82     -19.587  14.003  29.391  1.00 26.480          H  
ATOM   1321 2HG  PRO A  82     -19.828  14.807  30.947  1.00 26.480          H  
ATOM   1322 1HD  PRO A  82     -20.704  15.735  28.151  1.00 26.480          H  
ATOM   1323 2HD  PRO A  82     -21.556  15.833  29.762  1.00 26.480          H  
ATOM   1324  N   GLU A  83     -17.937  18.249  27.849  1.00 15.010          N  
ATOM   1325  CA  GLU A  83     -17.135  19.091  26.969  1.00 15.430          C  
ATOM   1326  C   GLU A  83     -17.165  20.599  27.266  1.00 15.380          C  
ATOM   1327  O   GLU A  83     -16.473  21.368  26.596  1.00 15.780          O  
ATOM   1328  CB  GLU A  83     -17.518  18.842  25.502  1.00 21.430          C  
ATOM   1329  CG  GLU A  83     -18.970  19.172  25.109  1.00 21.430          C  
ATOM   1330  CD  GLU A  83     -19.910  18.000  25.271  1.00 21.430          C  
ATOM   1331  OE1 GLU A  83     -19.625  17.141  26.076  1.00 21.430          O  
ATOM   1332  OE2 GLU A  83     -20.901  17.953  24.586  1.00 21.430          O  
ATOM   1333  H   GLU A  83     -18.717  17.757  27.410  1.00 18.010          H  
ATOM   1334  HA  GLU A  83     -16.100  18.772  27.084  1.00 18.520          H  
ATOM   1335 1HB  GLU A  83     -16.866  19.436  24.863  1.00 25.720          H  
ATOM   1336 2HB  GLU A  83     -17.338  17.795  25.260  1.00 25.720          H  
ATOM   1337 1HG  GLU A  83     -19.327  19.974  25.730  1.00 25.720          H  
ATOM   1338 2HG  GLU A  83     -18.989  19.513  24.075  1.00 25.720          H  
ATOM   1339  N   TYR A  84     -17.963  21.045  28.235  1.00 15.030          N  
ATOM   1340  CA  TYR A  84     -17.992  22.463  28.568  1.00 15.130          C  
ATOM   1341  C   TYR A  84     -16.831  22.846  29.486  1.00 15.180          C  
ATOM   1342  O   TYR A  84     -16.777  22.431  30.644  1.00 15.030          O  
ATOM   1343  CB  TYR A  84     -19.331  22.832  29.229  1.00 21.140          C  
ATOM   1344  CG  TYR A  84     -20.571  22.940  28.295  1.00 21.140          C  
ATOM   1345  CD1 TYR A  84     -20.577  22.461  26.980  1.00 21.140          C  
ATOM   1346  CD2 TYR A  84     -21.702  23.572  28.785  1.00 21.140          C  
ATOM   1347  CE1 TYR A  84     -21.702  22.615  26.198  1.00 21.140          C  
ATOM   1348  CE2 TYR A  84     -22.816  23.722  28.000  1.00 21.140          C  
ATOM   1349  CZ  TYR A  84     -22.823  23.248  26.717  1.00 21.140          C  
ATOM   1350  OH  TYR A  84     -23.945  23.401  25.937  1.00 21.140          O  
ATOM   1351  H   TYR A  84     -18.551  20.386  28.756  1.00 18.040          H  
ATOM   1352  HA  TYR A  84     -17.873  23.029  27.649  1.00 18.160          H  
ATOM   1353 1HB  TYR A  84     -19.558  22.075  29.982  1.00 25.370          H  
ATOM   1354 2HB  TYR A  84     -19.221  23.774  29.758  1.00 25.370          H  
ATOM   1355  HD1 TYR A  84     -19.716  21.975  26.562  1.00 25.370          H  
ATOM   1356  HD2 TYR A  84     -21.705  23.957  29.805  1.00 25.370          H  
ATOM   1357  HE1 TYR A  84     -21.708  22.240  25.175  1.00 25.370          H  
ATOM   1358  HE2 TYR A  84     -23.694  24.222  28.398  1.00 25.370          H  
ATOM   1359  HH  TYR A  84     -24.625  23.852  26.445  1.00 25.370          H  
ATOM   1360  N   THR A  85     -15.924  23.699  28.986  1.00 15.560          N  
ATOM   1361  CA  THR A  85     -14.715  24.069  29.723  1.00 15.840          C  
ATOM   1362  C   THR A  85     -14.713  25.494  30.292  1.00 16.410          C  
ATOM   1363  O   THR A  85     -13.673  25.973  30.745  1.00 16.990          O  
ATOM   1364  CB  THR A  85     -13.475  23.934  28.819  1.00 22.060          C  
ATOM   1365  OG1 THR A  85     -13.593  24.839  27.717  1.00 22.060          O  
ATOM   1366  CG2 THR A  85     -13.387  22.505  28.273  1.00 22.060          C  
ATOM   1367  H   THR A  85     -16.008  24.014  28.025  1.00 18.670          H  
ATOM   1368  HA  THR A  85     -14.607  23.379  30.560  1.00 19.010          H  
ATOM   1369  HB  THR A  85     -12.574  24.165  29.386  1.00 26.480          H  
ATOM   1370  HG1 THR A  85     -13.410  25.735  28.031  1.00 26.480          H  
ATOM   1371 1HG2 THR A  85     -12.515  22.413  27.631  1.00 26.480          H  
ATOM   1372 2HG2 THR A  85     -13.304  21.806  29.104  1.00 26.480          H  
ATOM   1373 3HG2 THR A  85     -14.280  22.273  27.699  1.00 26.480          H  
ATOM   1374  N   GLY A  86     -15.841  26.194  30.232  1.00 16.380          N  
ATOM   1375  CA  GLY A  86     -15.878  27.575  30.719  1.00 17.060          C  
ATOM   1376  C   GLY A  86     -17.226  28.268  30.537  1.00 17.410          C  
ATOM   1377  O   GLY A  86     -18.195  27.677  30.072  1.00 17.780          O  
ATOM   1378  H   GLY A  86     -16.669  25.748  29.867  1.00 19.660          H  
ATOM   1379 1HA  GLY A  86     -15.611  27.582  31.777  1.00 20.470          H  
ATOM   1380 2HA  GLY A  86     -15.112  28.151  30.204  1.00 20.470          H  
ATOM   1381  N   VAL A  87     -17.277  29.554  30.900  1.00 17.430          N  
ATOM   1382  CA  VAL A  87     -18.512  30.347  30.836  1.00 17.920          C  
ATOM   1383  C   VAL A  87     -19.042  30.492  29.409  1.00 18.070          C  
ATOM   1384  O   VAL A  87     -20.248  30.597  29.192  1.00 18.370          O  
ATOM   1385  CB  VAL A  87     -18.278  31.747  31.474  1.00 24.890          C  
ATOM   1386  CG1 VAL A  87     -17.364  32.631  30.598  1.00 24.890          C  
ATOM   1387  CG2 VAL A  87     -19.622  32.439  31.704  1.00 24.890          C  
ATOM   1388  H   VAL A  87     -16.430  29.974  31.251  1.00 20.920          H  
ATOM   1389  HA  VAL A  87     -19.270  29.839  31.427  1.00 21.500          H  
ATOM   1390  HB  VAL A  87     -17.772  31.604  32.430  1.00 29.870          H  
ATOM   1391 1HG1 VAL A  87     -17.206  33.584  31.100  1.00 29.870          H  
ATOM   1392 2HG1 VAL A  87     -16.402  32.141  30.450  1.00 29.870          H  
ATOM   1393 3HG1 VAL A  87     -17.823  32.821  29.634  1.00 29.870          H  
ATOM   1394 1HG2 VAL A  87     -19.454  33.403  32.180  1.00 29.870          H  
ATOM   1395 2HG2 VAL A  87     -20.132  32.595  30.754  1.00 29.870          H  
ATOM   1396 3HG2 VAL A  87     -20.244  31.820  32.350  1.00 29.870          H  
ATOM   1397  N   GLN A  88     -18.131  30.498  28.447  1.00 18.010          N  
ATOM   1398  CA  GLN A  88     -18.424  30.610  27.029  1.00 18.310          C  
ATOM   1399  C   GLN A  88     -18.892  29.289  26.414  1.00 18.450          C  
ATOM   1400  O   GLN A  88     -19.238  29.225  25.227  1.00 18.730          O  
ATOM   1401  CB  GLN A  88     -17.169  31.103  26.290  1.00 25.510          C  
ATOM   1402  CG  GLN A  88     -16.007  30.072  26.221  1.00 25.510          C  
ATOM   1403  CD  GLN A  88     -15.100  30.071  27.463  1.00 25.510          C  
ATOM   1404  OE1 GLN A  88     -15.514  30.393  28.584  1.00 25.510          O  
ATOM   1405  NE2 GLN A  88     -13.859  29.687  27.262  1.00 25.510          N  
ATOM   1406  H   GLN A  88     -17.152  30.451  28.721  1.00 21.610          H  
ATOM   1407  HA  GLN A  88     -19.222  31.341  26.904  1.00 21.970          H  
ATOM   1408 1HB  GLN A  88     -17.434  31.375  25.268  1.00 30.620          H  
ATOM   1409 2HB  GLN A  88     -16.791  32.000  26.779  1.00 30.620          H  
ATOM   1410 1HG  GLN A  88     -16.392  29.069  26.080  1.00 30.620          H  
ATOM   1411 2HG  GLN A  88     -15.383  30.339  25.366  1.00 30.620          H  
ATOM   1412 1HE2 GLN A  88     -13.210  29.654  28.027  1.00 30.620          H  
ATOM   1413 2HE2 GLN A  88     -13.566  29.415  26.351  1.00 30.620          H  
ATOM   1414  N   ALA A  89     -18.817  28.213  27.188  1.00 18.390          N  
ATOM   1415  CA  ALA A  89     -19.133  26.911  26.669  1.00 18.670          C  
ATOM   1416  C   ALA A  89     -20.563  26.844  26.193  1.00 18.480          C  
ATOM   1417  O   ALA A  89     -21.481  27.395  26.794  1.00 18.490          O  
ATOM   1418  CB  ALA A  89     -18.895  25.872  27.713  1.00 26.030          C  
ATOM   1419  H   ALA A  89     -18.562  28.294  28.172  1.00 22.070          H  
ATOM   1420  HA  ALA A  89     -18.481  26.714  25.824  1.00 22.400          H  
ATOM   1421 1HB  ALA A  89     -19.111  24.936  27.262  1.00 31.230          H  
ATOM   1422 2HB  ALA A  89     -17.862  25.904  28.032  1.00 31.230          H  
ATOM   1423 3HB  ALA A  89     -19.551  26.050  28.566  1.00 31.230          H  
ATOM   1424  N   GLY A  90     -20.743  26.103  25.114  1.00 18.440          N  
ATOM   1425  CA  GLY A  90     -22.033  25.921  24.490  1.00 18.440          C  
ATOM   1426  C   GLY A  90     -22.112  26.801  23.255  1.00 17.970          C  
ATOM   1427  O   GLY A  90     -22.925  26.549  22.369  1.00 17.980          O  
ATOM   1428  H   GLY A  90     -19.945  25.678  24.669  1.00 22.130          H  
ATOM   1429 1HA  GLY A  90     -22.164  24.875  24.209  1.00 22.130          H  
ATOM   1430 2HA  GLY A  90     -22.825  26.179  25.189  1.00 22.130          H  
ATOM   1431  N   ALA A  91     -21.220  27.796  23.152  1.00 17.690          N  
ATOM   1432  CA  ALA A  91     -21.196  28.649  21.980  1.00 17.360          C  
ATOM   1433  C   ALA A  91     -20.909  27.777  20.769  1.00 17.110          C  
ATOM   1434  O   ALA A  91     -20.175  26.787  20.850  1.00 17.130          O  
ATOM   1435  CB  ALA A  91     -20.160  29.750  22.121  1.00 24.440          C  
ATOM   1436  H   ALA A  91     -20.560  28.001  23.909  1.00 21.230          H  
ATOM   1437  HA  ALA A  91     -22.179  29.101  21.855  1.00 20.830          H  
ATOM   1438 1HB  ALA A  91     -20.168  30.376  21.227  1.00 29.320          H  
ATOM   1439 2HB  ALA A  91     -20.396  30.359  22.995  1.00 29.320          H  
ATOM   1440 3HB  ALA A  91     -19.176  29.306  22.249  1.00 29.320          H  
ATOM   1441  N   ILE A  92     -21.494  28.152  19.649  1.00 17.020          N  
ATOM   1442  CA  ILE A  92     -21.375  27.416  18.409  1.00 16.920          C  
ATOM   1443  C   ILE A  92     -20.504  28.236  17.472  1.00 16.970          C  
ATOM   1444  O   ILE A  92     -20.641  29.457  17.432  1.00 16.970          O  
ATOM   1445  CB  ILE A  92     -22.768  27.185  17.789  1.00 23.730          C  
ATOM   1446  CG1 ILE A  92     -23.760  26.590  18.861  1.00 23.730          C  
ATOM   1447  CG2 ILE A  92     -22.684  26.226  16.611  1.00 23.730          C  
ATOM   1448  CD1 ILE A  92     -23.383  25.252  19.486  1.00 23.730          C  
ATOM   1449  H   ILE A  92     -22.058  28.985  19.666  1.00 20.420          H  
ATOM   1450  HA  ILE A  92     -20.882  26.461  18.591  1.00 20.300          H  
ATOM   1451  HB  ILE A  92     -23.157  28.130  17.442  1.00 28.470          H  
ATOM   1452 1HG1 ILE A  92     -23.841  27.308  19.666  1.00 28.470          H  
ATOM   1453 2HG1 ILE A  92     -24.743  26.477  18.401  1.00 28.470          H  
ATOM   1454 1HG2 ILE A  92     -23.677  26.087  16.178  1.00 28.470          H  
ATOM   1455 2HG2 ILE A  92     -22.053  26.612  15.882  1.00 28.470          H  
ATOM   1456 3HG2 ILE A  92     -22.293  25.267  16.930  1.00 28.470          H  
ATOM   1457 1HD1 ILE A  92     -24.143  24.979  20.217  1.00 28.470          H  
ATOM   1458 2HD1 ILE A  92     -23.322  24.474  18.736  1.00 28.470          H  
ATOM   1459 3HD1 ILE A  92     -22.426  25.336  19.999  1.00 28.470          H  
ATOM   1460  N   VAL A  93     -19.616  27.568  16.737  1.00 17.150          N  
ATOM   1461  CA  VAL A  93     -18.687  28.216  15.802  1.00 17.370          C  
ATOM   1462  C   VAL A  93     -19.205  28.190  14.360  1.00 17.420          C  
ATOM   1463  O   VAL A  93     -18.447  28.302  13.399  1.00 17.480          O  
ATOM   1464  CB  VAL A  93     -17.312  27.526  15.865  1.00 24.230          C  
ATOM   1465  CG1 VAL A  93     -16.750  27.646  17.284  1.00 24.230          C  
ATOM   1466  CG2 VAL A  93     -17.440  26.045  15.437  1.00 24.230          C  
ATOM   1467  H   VAL A  93     -19.592  26.564  16.844  1.00 20.580          H  
ATOM   1468  HA  VAL A  93     -18.564  29.261  16.100  1.00 20.840          H  
ATOM   1469  HB  VAL A  93     -16.617  28.046  15.192  1.00 29.080          H  
ATOM   1470 1HG1 VAL A  93     -15.766  27.176  17.329  1.00 29.080          H  
ATOM   1471 2HG1 VAL A  93     -16.662  28.697  17.548  1.00 29.080          H  
ATOM   1472 3HG1 VAL A  93     -17.419  27.151  17.989  1.00 29.080          H  
ATOM   1473 1HG2 VAL A  93     -16.458  25.577  15.476  1.00 29.080          H  
ATOM   1474 2HG2 VAL A  93     -18.112  25.514  16.099  1.00 29.080          H  
ATOM   1475 3HG2 VAL A  93     -17.820  25.984  14.414  1.00 29.080          H  
ATOM   1476  N   GLU A  94     -20.490  27.922  14.235  1.00 17.550          N  
ATOM   1477  CA  GLU A  94     -21.221  27.947  12.989  1.00 17.770          C  
ATOM   1478  C   GLU A  94     -21.193  29.393  12.503  1.00 18.070          C  
ATOM   1479  O   GLU A  94     -21.453  30.279  13.311  1.00 18.180          O  
ATOM   1480  CB  GLU A  94     -22.663  27.465  13.232  1.00 24.790          C  
ATOM   1481  CG  GLU A  94     -23.572  27.398  12.033  1.00 24.790          C  
ATOM   1482  CD  GLU A  94     -24.920  26.834  12.366  1.00 24.790          C  
ATOM   1483  OE1 GLU A  94     -25.117  26.419  13.481  1.00 24.790          O  
ATOM   1484  OE2 GLU A  94     -25.754  26.807  11.498  1.00 24.790          O  
ATOM   1485  H   GLU A  94     -21.001  27.775  15.087  1.00 21.060          H  
ATOM   1486  HA  GLU A  94     -20.723  27.278  12.300  1.00 21.320          H  
ATOM   1487 1HB  GLU A  94     -22.632  26.456  13.632  1.00 29.750          H  
ATOM   1488 2HB  GLU A  94     -23.136  28.100  13.979  1.00 29.750          H  
ATOM   1489 1HG  GLU A  94     -23.695  28.398  11.604  1.00 29.750          H  
ATOM   1490 2HG  GLU A  94     -23.118  26.759  11.287  1.00 29.750          H  
ATOM   1491  N   PRO A  95     -20.913  29.673  11.222  1.00 18.340          N  
ATOM   1492  CA  PRO A  95     -20.841  31.011  10.663  1.00 18.750          C  
ATOM   1493  C   PRO A  95     -22.179  31.714  10.731  1.00 19.050          C  
ATOM   1494  O   PRO A  95     -23.214  31.087  10.545  1.00 19.180          O  
ATOM   1495  CB  PRO A  95     -20.446  30.734   9.206  1.00 28.120          C  
ATOM   1496  CG  PRO A  95     -20.844  29.311   8.941  1.00 28.120          C  
ATOM   1497  CD  PRO A  95     -20.651  28.601  10.254  1.00 28.120          C  
ATOM   1498  HA  PRO A  95     -20.072  31.590  11.171  1.00 22.500          H  
ATOM   1499 1HB  PRO A  95     -20.981  31.427   8.544  1.00 33.750          H  
ATOM   1500 2HB  PRO A  95     -19.368  30.901   9.062  1.00 33.750          H  
ATOM   1501 1HG  PRO A  95     -21.894  29.278   8.603  1.00 33.750          H  
ATOM   1502 2HG  PRO A  95     -20.233  28.894   8.123  1.00 33.750          H  
ATOM   1503 1HD  PRO A  95     -21.385  27.810  10.298  1.00 33.750          H  
ATOM   1504 2HD  PRO A  95     -19.615  28.229  10.359  1.00 33.750          H  
ATOM   1505  N   VAL A  96     -22.136  33.032  10.924  1.00 19.270          N  
ATOM   1506  CA  VAL A  96     -23.339  33.853  10.955  1.00 19.710          C  
ATOM   1507  C   VAL A  96     -23.951  34.062   9.560  1.00 20.140          C  
ATOM   1508  O   VAL A  96     -25.170  34.170   9.427  1.00 20.340          O  
ATOM   1509  CB  VAL A  96     -23.044  35.190  11.707  1.00 27.420          C  
ATOM   1510  CG1 VAL A  96     -22.050  36.084  10.955  1.00 27.420          C  
ATOM   1511  CG2 VAL A  96     -24.355  35.947  11.913  1.00 27.420          C  
ATOM   1512  H   VAL A  96     -21.246  33.475  11.089  1.00 23.120          H  
ATOM   1513  HA  VAL A  96     -24.077  33.328  11.558  1.00 23.650          H  
ATOM   1514  HB  VAL A  96     -22.603  34.951  12.674  1.00 32.900          H  
ATOM   1515 1HG1 VAL A  96     -21.877  36.989  11.535  1.00 32.900          H  
ATOM   1516 2HG1 VAL A  96     -21.116  35.560  10.838  1.00 32.900          H  
ATOM   1517 3HG1 VAL A  96     -22.429  36.359   9.993  1.00 32.900          H  
ATOM   1518 1HG2 VAL A  96     -24.165  36.861  12.468  1.00 32.900          H  
ATOM   1519 2HG2 VAL A  96     -24.803  36.199  10.951  1.00 32.900          H  
ATOM   1520 3HG2 VAL A  96     -25.049  35.320  12.477  1.00 32.900          H  
ATOM   1521  N   LYS A  97     -23.107  34.169   8.539  1.00 20.380          N  
ATOM   1522  CA  LYS A  97     -23.539  34.369   7.162  1.00 20.920          C  
ATOM   1523  C   LYS A  97     -22.818  33.416   6.201  1.00 20.720          C  
ATOM   1524  O   LYS A  97     -21.741  32.902   6.490  1.00 20.580          O  
ATOM   1525  CB  LYS A  97     -23.360  35.833   6.741  1.00 29.070          C  
ATOM   1526  CG  LYS A  97     -24.252  36.815   7.500  1.00 29.070          C  
ATOM   1527  CD  LYS A  97     -24.041  38.236   7.026  1.00 29.070          C  
ATOM   1528  CE  LYS A  97     -24.918  39.206   7.801  1.00 29.070          C  
ATOM   1529  NZ  LYS A  97     -24.713  40.619   7.360  1.00 29.070          N  
ATOM   1530  H   LYS A  97     -22.122  34.092   8.730  1.00 24.460          H  
ATOM   1531  HA  LYS A  97     -24.603  34.137   7.102  1.00 25.100          H  
ATOM   1532 1HB  LYS A  97     -22.340  36.141   6.900  1.00 34.890          H  
ATOM   1533 2HB  LYS A  97     -23.569  35.936   5.674  1.00 34.890          H  
ATOM   1534 1HG  LYS A  97     -25.295  36.534   7.349  1.00 34.890          H  
ATOM   1535 2HG  LYS A  97     -24.052  36.770   8.554  1.00 34.890          H  
ATOM   1536 1HD  LYS A  97     -22.995  38.512   7.159  1.00 34.890          H  
ATOM   1537 2HD  LYS A  97     -24.286  38.305   5.966  1.00 34.890          H  
ATOM   1538 1HE  LYS A  97     -25.963  38.939   7.650  1.00 34.890          H  
ATOM   1539 2HE  LYS A  97     -24.684  39.129   8.863  1.00 34.890          H  
ATOM   1540 1HZ  LYS A  97     -25.313  41.231   7.897  1.00 34.890          H  
ATOM   1541 2HZ  LYS A  97     -23.748  40.883   7.506  1.00 34.890          H  
ATOM   1542 3HZ  LYS A  97     -24.939  40.705   6.379  1.00 34.890          H  
ATOM   1543  N   ALA A  98     -23.397  33.219   5.016  1.00 20.820          N  
ATOM   1544  CA  ALA A  98     -22.816  32.343   3.989  1.00 20.780          C  
ATOM   1545  C   ALA A  98     -21.412  32.764   3.552  1.00 20.970          C  
ATOM   1546  O   ALA A  98     -20.572  31.918   3.243  1.00 21.230          O  
ATOM   1547  CB  ALA A  98     -23.716  32.328   2.766  1.00 29.110          C  
ATOM   1548  H   ALA A  98     -24.274  33.679   4.821  1.00 24.980          H  
ATOM   1549  HA  ALA A  98     -22.754  31.337   4.400  1.00 24.940          H  
ATOM   1550 1HB  ALA A  98     -23.302  31.654   2.019  1.00 34.930          H  
ATOM   1551 2HB  ALA A  98     -24.713  31.993   3.048  1.00 34.930          H  
ATOM   1552 3HB  ALA A  98     -23.777  33.337   2.347  1.00 34.930          H  
ATOM   1553  N   GLU A  99     -21.149  34.062   3.552  1.00 20.950          N  
ATOM   1554  CA  GLU A  99     -19.880  34.641   3.131  1.00 21.240          C  
ATOM   1555  C   GLU A  99     -18.752  34.547   4.171  1.00 20.760          C  
ATOM   1556  O   GLU A  99     -17.635  35.009   3.918  1.00 20.620          O  
ATOM   1557  CB  GLU A  99     -20.120  36.098   2.738  1.00 29.620          C  
ATOM   1558  CG  GLU A  99     -21.070  36.267   1.535  1.00 29.620          C  
ATOM   1559  CD  GLU A  99     -22.535  36.092   1.897  1.00 29.620          C  
ATOM   1560  OE1 GLU A  99     -22.832  36.045   3.076  1.00 29.620          O  
ATOM   1561  OE2 GLU A  99     -23.344  35.992   1.009  1.00 29.620          O  
ATOM   1562  H   GLU A  99     -21.899  34.718   3.790  1.00 25.140          H  
ATOM   1563  HA  GLU A  99     -19.555  34.100   2.244  1.00 25.490          H  
ATOM   1564 1HB  GLU A  99     -20.537  36.642   3.586  1.00 35.540          H  
ATOM   1565 2HB  GLU A  99     -19.171  36.566   2.481  1.00 35.540          H  
ATOM   1566 1HG  GLU A  99     -20.927  37.261   1.111  1.00 35.540          H  
ATOM   1567 2HG  GLU A  99     -20.801  35.535   0.775  1.00 35.540          H  
ATOM   1568  N   VAL A 100     -19.056  34.022   5.354  1.00 20.630          N  
ATOM   1569  CA  VAL A 100     -18.100  33.914   6.442  1.00 20.300          C  
ATOM   1570  C   VAL A 100     -17.094  32.752   6.281  1.00 20.240          C  
ATOM   1571  O   VAL A 100     -17.505  31.620   6.038  1.00 20.610          O  
ATOM   1572  CB  VAL A 100     -18.870  33.719   7.742  1.00 28.550          C  
ATOM   1573  CG1 VAL A 100     -17.969  33.465   8.888  1.00 28.550          C  
ATOM   1574  CG2 VAL A 100     -19.676  34.946   8.018  1.00 28.550          C  
ATOM   1575  H   VAL A 100     -19.998  33.642   5.503  1.00 24.760          H  
ATOM   1576  HA  VAL A 100     -17.619  34.874   6.515  1.00 24.360          H  
ATOM   1577  HB  VAL A 100     -19.514  32.877   7.624  1.00 34.260          H  
ATOM   1578 1HG1 VAL A 100     -18.590  33.328   9.750  1.00 34.260          H  
ATOM   1579 2HG1 VAL A 100     -17.386  32.567   8.720  1.00 34.260          H  
ATOM   1580 3HG1 VAL A 100     -17.303  34.305   9.036  1.00 34.260          H  
ATOM   1581 1HG2 VAL A 100     -20.240  34.804   8.915  1.00 34.260          H  
ATOM   1582 2HG2 VAL A 100     -19.019  35.806   8.135  1.00 34.260          H  
ATOM   1583 3HG2 VAL A 100     -20.346  35.123   7.188  1.00 34.260          H  
ATOM   1584  N   PRO A 101     -15.774  33.004   6.424  1.00 19.910          N  
ATOM   1585  CA  PRO A 101     -14.679  32.040   6.384  1.00 19.950          C  
ATOM   1586  C   PRO A 101     -14.775  30.937   7.440  1.00 19.890          C  
ATOM   1587  O   PRO A 101     -15.259  31.173   8.551  1.00 19.690          O  
ATOM   1588  CB  PRO A 101     -13.454  32.921   6.658  1.00 29.920          C  
ATOM   1589  CG  PRO A 101     -13.841  34.283   6.234  1.00 29.920          C  
ATOM   1590  CD  PRO A 101     -15.300  34.406   6.527  1.00 29.920          C  
ATOM   1591  HA  PRO A 101     -14.630  31.602   5.373  1.00 23.940          H  
ATOM   1592 1HB  PRO A 101     -13.184  32.876   7.731  1.00 35.910          H  
ATOM   1593 2HB  PRO A 101     -12.584  32.542   6.103  1.00 35.910          H  
ATOM   1594 1HG  PRO A 101     -13.240  35.023   6.786  1.00 35.910          H  
ATOM   1595 2HG  PRO A 101     -13.613  34.403   5.169  1.00 35.910          H  
ATOM   1596 1HD  PRO A 101     -15.474  34.826   7.520  1.00 35.910          H  
ATOM   1597 2HD  PRO A 101     -15.706  35.035   5.709  1.00 35.910          H  
ATOM   1598  N   LYS A 102     -14.236  29.755   7.111  1.00 20.170          N  
ATOM   1599  CA  LYS A 102     -14.172  28.575   7.992  1.00 20.280          C  
ATOM   1600  C   LYS A 102     -13.452  28.832   9.325  1.00 20.060          C  
ATOM   1601  O   LYS A 102     -13.585  28.060  10.272  1.00 20.020          O  
ATOM   1602  CB  LYS A 102     -13.489  27.413   7.259  1.00 28.350          C  
ATOM   1603  CG  LYS A 102     -11.977  27.601   6.998  1.00 28.350          C  
ATOM   1604  CD  LYS A 102     -11.394  26.437   6.194  1.00 28.350          C  
ATOM   1605  CE  LYS A 102      -9.846  26.485   6.091  1.00 28.350          C  
ATOM   1606  NZ  LYS A 102      -9.321  27.711   5.382  1.00 28.350          N  
ATOM   1607  H   LYS A 102     -13.857  29.664   6.178  1.00 24.200          H  
ATOM   1608  HA  LYS A 102     -15.195  28.277   8.223  1.00 24.340          H  
ATOM   1609 1HB  LYS A 102     -13.616  26.497   7.837  1.00 34.020          H  
ATOM   1610 2HB  LYS A 102     -13.976  27.258   6.296  1.00 34.020          H  
ATOM   1611 1HG  LYS A 102     -11.822  28.529   6.455  1.00 34.020          H  
ATOM   1612 2HG  LYS A 102     -11.446  27.666   7.949  1.00 34.020          H  
ATOM   1613 1HD  LYS A 102     -11.678  25.496   6.669  1.00 34.020          H  
ATOM   1614 2HD  LYS A 102     -11.810  26.448   5.186  1.00 34.020          H  
ATOM   1615 1HE  LYS A 102      -9.417  26.447   7.090  1.00 34.020          H  
ATOM   1616 2HE  LYS A 102      -9.524  25.603   5.535  1.00 34.020          H  
ATOM   1617 1HZ  LYS A 102      -8.317  27.659   5.340  1.00 34.020          H  
ATOM   1618 2HZ  LYS A 102      -9.690  27.764   4.448  1.00 34.020          H  
ATOM   1619 3HZ  LYS A 102      -9.570  28.571   5.904  1.00 34.020          H  
ATOM   1620  N   GLU A 103     -12.722  29.938   9.394  1.00 20.040          N  
ATOM   1621  CA  GLU A 103     -11.978  30.399  10.553  1.00 20.000          C  
ATOM   1622  C   GLU A 103     -12.865  31.047  11.627  1.00 19.690          C  
ATOM   1623  O   GLU A 103     -12.369  31.432  12.685  1.00 19.770          O  
ATOM   1624  CB  GLU A 103     -10.889  31.380  10.111  1.00 28.020          C  
ATOM   1625  CG  GLU A 103      -9.769  30.761   9.241  1.00 28.020          C  
ATOM   1626  CD  GLU A 103     -10.157  30.562   7.799  1.00 28.020          C  
ATOM   1627  OE1 GLU A 103     -11.242  30.942   7.444  1.00 28.020          O  
ATOM   1628  OE2 GLU A 103      -9.373  30.006   7.055  1.00 28.020          O  
ATOM   1629  H   GLU A 103     -12.640  30.497   8.541  1.00 24.050          H  
ATOM   1630  HA  GLU A 103     -11.494  29.534  11.002  1.00 24.000          H  
ATOM   1631 1HB  GLU A 103     -11.349  32.189   9.537  1.00 33.620          H  
ATOM   1632 2HB  GLU A 103     -10.427  31.838  10.987  1.00 33.620          H  
ATOM   1633 1HG  GLU A 103      -8.895  31.411   9.285  1.00 33.620          H  
ATOM   1634 2HG  GLU A 103      -9.495  29.798   9.671  1.00 33.620          H  
ATOM   1635  N   TYR A 104     -14.168  31.182  11.348  1.00 19.450          N  
ATOM   1636  CA  TYR A 104     -15.108  31.817  12.263  1.00 19.270          C  
ATOM   1637  C   TYR A 104     -14.911  31.289  13.679  1.00 19.430          C  
ATOM   1638  O   TYR A 104     -14.859  30.084  13.926  1.00 19.250          O  
ATOM   1639  CB  TYR A 104     -16.544  31.575  11.805  1.00 27.050          C  
ATOM   1640  CG  TYR A 104     -17.619  32.360  12.553  1.00 27.050          C  
ATOM   1641  CD1 TYR A 104     -17.776  33.698  12.268  1.00 27.050          C  
ATOM   1642  CD2 TYR A 104     -18.458  31.762  13.464  1.00 27.050          C  
ATOM   1643  CE1 TYR A 104     -18.752  34.439  12.860  1.00 27.050          C  
ATOM   1644  CE2 TYR A 104     -19.461  32.512  14.084  1.00 27.050          C  
ATOM   1645  CZ  TYR A 104     -19.607  33.853  13.766  1.00 27.050          C  
ATOM   1646  OH  TYR A 104     -20.592  34.630  14.336  1.00 27.050          O  
ATOM   1647  H   TYR A 104     -14.507  30.870  10.435  1.00 23.340          H  
ATOM   1648  HA  TYR A 104     -14.910  32.869  12.273  1.00 23.120          H  
ATOM   1649 1HB  TYR A 104     -16.620  31.801  10.758  1.00 32.460          H  
ATOM   1650 2HB  TYR A 104     -16.776  30.512  11.915  1.00 32.460          H  
ATOM   1651  HD1 TYR A 104     -17.117  34.164  11.552  1.00 32.460          H  
ATOM   1652  HD2 TYR A 104     -18.347  30.717  13.697  1.00 32.460          H  
ATOM   1653  HE1 TYR A 104     -18.863  35.494  12.612  1.00 32.460          H  
ATOM   1654  HE2 TYR A 104     -20.134  32.035  14.801  1.00 32.460          H  
ATOM   1655  HH  TYR A 104     -21.078  34.125  15.022  1.00 32.460          H  
ATOM   1656  N   THR A 105     -14.800  32.230  14.605  1.00 19.880          N  
ATOM   1657  CA  THR A 105     -14.550  32.001  16.007  1.00 20.230          C  
ATOM   1658  C   THR A 105     -15.878  31.964  16.729  1.00 20.030          C  
ATOM   1659  O   THR A 105     -16.924  32.140  16.114  1.00 19.980          O  
ATOM   1660  CB  THR A 105     -13.706  33.148  16.595  1.00 28.180          C  
ATOM   1661  OG1 THR A 105     -14.513  34.316  16.661  1.00 28.180          O  
ATOM   1662  CG2 THR A 105     -12.518  33.453  15.660  1.00 28.180          C  
ATOM   1663  H   THR A 105     -14.892  33.192  14.330  1.00 23.860          H  
ATOM   1664  HA  THR A 105     -14.039  31.048  16.134  1.00 24.280          H  
ATOM   1665  HB  THR A 105     -13.344  32.888  17.586  1.00 33.820          H  
ATOM   1666  HG1 THR A 105     -14.008  35.037  17.063  1.00 33.820          H  
ATOM   1667 1HG2 THR A 105     -11.939  34.279  16.069  1.00 33.820          H  
ATOM   1668 2HG2 THR A 105     -11.883  32.571  15.578  1.00 33.820          H  
ATOM   1669 3HG2 THR A 105     -12.867  33.726  14.669  1.00 33.820          H  
ATOM   1670  N   GLY A 106     -15.853  31.734  18.036  1.00 20.060          N  
ATOM   1671  CA  GLY A 106     -17.085  31.726  18.821  1.00 20.050          C  
ATOM   1672  C   GLY A 106     -17.538  33.154  19.194  1.00 19.790          C  
ATOM   1673  O   GLY A 106     -18.537  33.331  19.901  1.00 20.020          O  
ATOM   1674  H   GLY A 106     -14.971  31.565  18.496  1.00 24.070          H  
ATOM   1675 1HA  GLY A 106     -17.872  31.237  18.246  1.00 24.060          H  
ATOM   1676 2HA  GLY A 106     -16.940  31.137  19.725  1.00 24.060          H  
ATOM   1677  N   VAL A 107     -16.788  34.165  18.742  1.00 19.440          N  
ATOM   1678  CA  VAL A 107     -17.098  35.559  19.007  1.00 19.260          C  
ATOM   1679  C   VAL A 107     -18.100  35.989  17.957  1.00 19.630          C  
ATOM   1680  O   VAL A 107     -17.788  35.995  16.770  1.00 20.040          O  
ATOM   1681  CB  VAL A 107     -15.828  36.431  18.890  1.00 27.040          C  
ATOM   1682  CG1 VAL A 107     -16.174  37.917  19.116  1.00 27.040          C  
ATOM   1683  CG2 VAL A 107     -14.763  35.920  19.881  1.00 27.040          C  
ATOM   1684  H   VAL A 107     -15.994  33.955  18.142  1.00 23.330          H  
ATOM   1685  HA  VAL A 107     -17.537  35.660  20.001  1.00 23.110          H  
ATOM   1686  HB  VAL A 107     -15.443  36.357  17.880  1.00 32.440          H  
ATOM   1687 1HG1 VAL A 107     -15.276  38.519  19.009  1.00 32.440          H  
ATOM   1688 2HG1 VAL A 107     -16.914  38.250  18.381  1.00 32.440          H  
ATOM   1689 3HG1 VAL A 107     -16.576  38.057  20.091  1.00 32.440          H  
ATOM   1690 1HG2 VAL A 107     -13.857  36.520  19.788  1.00 32.440          H  
ATOM   1691 2HG2 VAL A 107     -15.141  35.991  20.887  1.00 32.440          H  
ATOM   1692 3HG2 VAL A 107     -14.527  34.879  19.666  1.00 32.440          H  
ATOM   1693  N   GLN A 108     -19.274  36.410  18.377  1.00 19.600          N  
ATOM   1694  CA  GLN A 108     -20.287  36.721  17.388  1.00 20.080          C  
ATOM   1695  C   GLN A 108     -20.110  38.117  16.846  1.00 19.890          C  
ATOM   1696  O   GLN A 108     -19.510  38.973  17.495  1.00 19.480          O  
ATOM   1697  CB  GLN A 108     -21.666  36.531  17.991  1.00 27.920          C  
ATOM   1698  CG  GLN A 108     -21.843  35.142  18.548  1.00 27.920          C  
ATOM   1699  CD  GLN A 108     -21.538  34.078  17.532  1.00 27.920          C  
ATOM   1700  OE1 GLN A 108     -22.096  34.068  16.424  1.00 27.920          O  
ATOM   1701  NE2 GLN A 108     -20.631  33.176  17.890  1.00 27.920          N  
ATOM   1702  H   GLN A 108     -19.476  36.413  19.368  1.00 23.520          H  
ATOM   1703  HA  GLN A 108     -20.173  36.036  16.550  1.00 24.100          H  
ATOM   1704 1HB  GLN A 108     -21.826  37.253  18.794  1.00 33.500          H  
ATOM   1705 2HB  GLN A 108     -22.436  36.701  17.241  1.00 33.500          H  
ATOM   1706 1HG  GLN A 108     -21.178  35.004  19.395  1.00 33.500          H  
ATOM   1707 2HG  GLN A 108     -22.867  35.036  18.862  1.00 33.500          H  
ATOM   1708 1HE2 GLN A 108     -20.359  32.445  17.259  1.00 33.500          H  
ATOM   1709 2HE2 GLN A 108     -20.159  33.236  18.798  1.00 33.500          H  
ATOM   1710  N   ALA A 109     -20.613  38.350  15.643  1.00 20.300          N  
ATOM   1711  CA  ALA A 109     -20.471  39.663  15.044  1.00 20.300          C  
ATOM   1712  C   ALA A 109     -20.971  40.764  15.974  1.00 20.100          C  
ATOM   1713  O   ALA A 109     -22.098  40.719  16.473  1.00 20.210          O  
ATOM   1714  CB  ALA A 109     -21.242  39.705  13.734  1.00 28.420          C  
ATOM   1715  H   ALA A 109     -21.078  37.600  15.145  1.00 24.360          H  
ATOM   1716  HA  ALA A 109     -19.413  39.837  14.849  1.00 24.360          H  
ATOM   1717 1HB  ALA A 109     -21.117  40.682  13.266  1.00 34.100          H  
ATOM   1718 2HB  ALA A 109     -20.866  38.932  13.063  1.00 34.100          H  
ATOM   1719 3HB  ALA A 109     -22.298  39.529  13.931  1.00 34.100          H  
ATOM   1720  N   GLY A 110     -20.117  41.771  16.174  1.00 19.920          N  
ATOM   1721  CA  GLY A 110     -20.395  42.949  17.001  1.00 19.860          C  
ATOM   1722  C   GLY A 110     -20.170  42.715  18.499  1.00 19.710          C  
ATOM   1723  O   GLY A 110     -20.286  43.641  19.302  1.00 19.700          O  
ATOM   1724  H   GLY A 110     -19.210  41.714  15.730  1.00 23.900          H  
ATOM   1725 1HA  GLY A 110     -19.760  43.770  16.669  1.00 23.830          H  
ATOM   1726 2HA  GLY A 110     -21.423  43.271  16.835  1.00 23.830          H  
ATOM   1727  N   ALA A 111     -19.836  41.487  18.886  1.00 19.710          N  
ATOM   1728  CA  ALA A 111     -19.647  41.145  20.288  1.00 19.680          C  
ATOM   1729  C   ALA A 111     -18.315  41.616  20.812  1.00 19.290          C  
ATOM   1730  O   ALA A 111     -17.319  41.639  20.092  1.00 19.250          O  
ATOM   1731  CB  ALA A 111     -19.755  39.644  20.477  1.00 27.560          C  
ATOM   1732  H   ALA A 111     -19.733  40.740  18.194  1.00 23.650          H  
ATOM   1733  HA  ALA A 111     -20.424  41.638  20.866  1.00 23.620          H  
ATOM   1734 1HB  ALA A 111     -19.642  39.400  21.532  1.00 33.080          H  
ATOM   1735 2HB  ALA A 111     -20.731  39.308  20.121  1.00 33.080          H  
ATOM   1736 3HB  ALA A 111     -18.973  39.153  19.906  1.00 33.080          H  
ATOM   1737  N   ILE A 112     -18.276  41.928  22.100  1.00 19.110          N  
ATOM   1738  CA  ILE A 112     -17.013  42.258  22.726  1.00 18.810          C  
ATOM   1739  C   ILE A 112     -16.641  41.119  23.641  1.00 18.310          C  
ATOM   1740  O   ILE A 112     -17.324  40.849  24.627  1.00 18.300          O  
ATOM   1741  CB  ILE A 112     -17.088  43.570  23.530  1.00 26.450          C  
ATOM   1742  CG1 ILE A 112     -17.499  44.722  22.582  1.00 26.450          C  
ATOM   1743  CG2 ILE A 112     -15.711  43.850  24.201  1.00 26.450          C  
ATOM   1744  CD1 ILE A 112     -17.819  46.029  23.274  1.00 26.450          C  
ATOM   1745  H   ILE A 112     -19.124  41.916  22.648  1.00 22.930          H  
ATOM   1746  HA  ILE A 112     -16.243  42.357  21.962  1.00 22.570          H  
ATOM   1747  HB  ILE A 112     -17.853  43.483  24.300  1.00 31.740          H  
ATOM   1748 1HG1 ILE A 112     -16.694  44.893  21.867  1.00 31.740          H  
ATOM   1749 2HG1 ILE A 112     -18.387  44.416  22.028  1.00 31.740          H  
ATOM   1750 1HG2 ILE A 112     -15.742  44.766  24.783  1.00 31.740          H  
ATOM   1751 2HG2 ILE A 112     -15.446  43.033  24.872  1.00 31.740          H  
ATOM   1752 3HG2 ILE A 112     -14.937  43.945  23.434  1.00 31.740          H  
ATOM   1753 1HD1 ILE A 112     -18.109  46.765  22.521  1.00 31.740          H  
ATOM   1754 2HD1 ILE A 112     -18.645  45.880  23.971  1.00 31.740          H  
ATOM   1755 3HD1 ILE A 112     -16.955  46.399  23.813  1.00 31.740          H  
ATOM   1756  N   VAL A 113     -15.560  40.445  23.309  1.00 18.010          N  
ATOM   1757  CA  VAL A 113     -15.138  39.293  24.073  1.00 17.630          C  
ATOM   1758  C   VAL A 113     -13.749  39.515  24.612  1.00 17.600          C  
ATOM   1759  O   VAL A 113     -12.818  39.818  23.867  1.00 17.700          O  
ATOM   1760  CB  VAL A 113     -15.244  38.020  23.211  1.00 24.830          C  
ATOM   1761  CG1 VAL A 113     -14.742  36.787  23.978  1.00 24.830          C  
ATOM   1762  CG2 VAL A 113     -16.730  37.838  22.820  1.00 24.830          C  
ATOM   1763  H   VAL A 113     -15.032  40.737  22.496  1.00 21.610          H  
ATOM   1764  HA  VAL A 113     -15.810  39.171  24.924  1.00 21.160          H  
ATOM   1765  HB  VAL A 113     -14.628  38.130  22.317  1.00 29.800          H  
ATOM   1766 1HG1 VAL A 113     -14.835  35.903  23.350  1.00 29.800          H  
ATOM   1767 2HG1 VAL A 113     -13.690  36.919  24.255  1.00 29.800          H  
ATOM   1768 3HG1 VAL A 113     -15.338  36.652  24.878  1.00 29.800          H  
ATOM   1769 1HG2 VAL A 113     -16.851  36.953  22.211  1.00 29.800          H  
ATOM   1770 2HG2 VAL A 113     -17.328  37.734  23.724  1.00 29.800          H  
ATOM   1771 3HG2 VAL A 113     -17.076  38.706  22.264  1.00 29.800          H  
ATOM   1772  N   GLU A 114     -13.633  39.381  25.920  1.00 17.590          N  
ATOM   1773  CA  GLU A 114     -12.389  39.591  26.627  1.00 17.690          C  
ATOM   1774  C   GLU A 114     -11.286  38.651  26.091  1.00 17.470          C  
ATOM   1775  O   GLU A 114     -11.557  37.465  25.895  1.00 17.340          O  
ATOM   1776  CB  GLU A 114     -12.619  39.366  28.126  1.00 24.730          C  
ATOM   1777  CG  GLU A 114     -11.443  39.705  29.030  1.00 24.730          C  
ATOM   1778  CD  GLU A 114     -11.779  39.573  30.487  1.00 24.730          C  
ATOM   1779  OE1 GLU A 114     -12.878  39.172  30.788  1.00 24.730          O  
ATOM   1780  OE2 GLU A 114     -10.949  39.894  31.303  1.00 24.730          O  
ATOM   1781  H   GLU A 114     -14.467  39.133  26.437  1.00 21.110          H  
ATOM   1782  HA  GLU A 114     -12.135  40.635  26.512  1.00 21.230          H  
ATOM   1783 1HB  GLU A 114     -13.467  39.964  28.456  1.00 29.670          H  
ATOM   1784 2HB  GLU A 114     -12.872  38.319  28.297  1.00 29.670          H  
ATOM   1785 1HG  GLU A 114     -10.616  39.033  28.803  1.00 29.670          H  
ATOM   1786 2HG  GLU A 114     -11.118  40.721  28.827  1.00 29.670          H  
ATOM   1787  N   PRO A 115     -10.064  39.158  25.812  1.00 17.550          N  
ATOM   1788  CA  PRO A 115      -8.881  38.416  25.397  1.00 17.460          C  
ATOM   1789  C   PRO A 115      -8.529  37.392  26.459  1.00 17.310          C  
ATOM   1790  O   PRO A 115      -8.808  37.609  27.637  1.00 17.360          O  
ATOM   1791  CB  PRO A 115      -7.815  39.508  25.274  1.00 26.190          C  
ATOM   1792  CG  PRO A 115      -8.572  40.760  25.023  1.00 26.190          C  
ATOM   1793  CD  PRO A 115      -9.855  40.619  25.795  1.00 26.190          C  
ATOM   1794  HA  PRO A 115      -9.087  37.927  24.433  1.00 20.950          H  
ATOM   1795 1HB  PRO A 115      -7.202  39.555  26.195  1.00 31.430          H  
ATOM   1796 2HB  PRO A 115      -7.135  39.298  24.463  1.00 31.430          H  
ATOM   1797 1HG  PRO A 115      -7.967  41.626  25.349  1.00 31.430          H  
ATOM   1798 2HG  PRO A 115      -8.743  40.886  23.944  1.00 31.430          H  
ATOM   1799 1HD  PRO A 115      -9.758  41.020  26.811  1.00 31.430          H  
ATOM   1800 2HD  PRO A 115     -10.621  41.132  25.187  1.00 31.430          H  
ATOM   1801  N   ALA A 116      -7.903  36.291  26.072  1.00 17.250          N  
ATOM   1802  CA  ALA A 116      -7.572  35.268  27.052  1.00 17.240          C  
ATOM   1803  C   ALA A 116      -6.279  34.511  26.769  1.00 17.230          C  
ATOM   1804  O   ALA A 116      -5.798  34.419  25.632  1.00 17.190          O  
ATOM   1805  CB  ALA A 116      -8.709  34.266  27.106  1.00 24.140          C  
ATOM   1806  H   ALA A 116      -7.687  36.149  25.095  1.00 20.700          H  
ATOM   1807  HA  ALA A 116      -7.464  35.752  28.020  1.00 20.690          H  
ATOM   1808 1HB  ALA A 116      -8.492  33.510  27.864  1.00 28.970          H  
ATOM   1809 2HB  ALA A 116      -9.637  34.783  27.359  1.00 28.970          H  
ATOM   1810 3HB  ALA A 116      -8.807  33.784  26.133  1.00 28.970          H  
ATOM   1811  N   LYS A 117      -5.712  33.965  27.840  1.00 17.390          N  
ATOM   1812  CA  LYS A 117      -4.533  33.122  27.756  1.00 17.540          C  
ATOM   1813  C   LYS A 117      -4.942  31.699  28.081  1.00 17.110          C  
ATOM   1814  O   LYS A 117      -5.922  31.477  28.792  1.00 17.440          O  
ATOM   1815  CB  LYS A 117      -3.455  33.618  28.712  1.00 24.500          C  
ATOM   1816  CG  LYS A 117      -2.938  35.005  28.366  1.00 24.500          C  
ATOM   1817  CD  LYS A 117      -1.845  35.456  29.318  1.00 24.500          C  
ATOM   1818  CE  LYS A 117      -1.350  36.851  28.960  1.00 24.500          C  
ATOM   1819  NZ  LYS A 117      -0.285  37.322  29.889  1.00 24.500          N  
ATOM   1820  H   LYS A 117      -6.137  34.111  28.747  1.00 20.870          H  
ATOM   1821  HA  LYS A 117      -4.146  33.139  26.736  1.00 21.050          H  
ATOM   1822 1HB  LYS A 117      -3.846  33.637  29.730  1.00 29.400          H  
ATOM   1823 2HB  LYS A 117      -2.611  32.928  28.698  1.00 29.400          H  
ATOM   1824 1HG  LYS A 117      -2.545  34.993  27.349  1.00 29.400          H  
ATOM   1825 2HG  LYS A 117      -3.761  35.719  28.404  1.00 29.400          H  
ATOM   1826 1HD  LYS A 117      -2.232  35.466  30.338  1.00 29.400          H  
ATOM   1827 2HD  LYS A 117      -1.009  34.760  29.270  1.00 29.400          H  
ATOM   1828 1HE  LYS A 117      -0.955  36.838  27.945  1.00 29.400          H  
ATOM   1829 2HE  LYS A 117      -2.190  37.547  29.002  1.00 29.400          H  
ATOM   1830 1HZ  LYS A 117       0.014  38.248  29.617  1.00 29.400          H  
ATOM   1831 2HZ  LYS A 117      -0.647  37.349  30.833  1.00 29.400          H  
ATOM   1832 3HZ  LYS A 117       0.502  36.690  29.849  1.00 29.400          H  
ATOM   1833  N   VAL A 118      -4.174  30.739  27.594  1.00 16.490          N  
ATOM   1834  CA  VAL A 118      -4.467  29.344  27.867  1.00 16.170          C  
ATOM   1835  C   VAL A 118      -3.526  28.781  28.913  1.00 15.900          C  
ATOM   1836  O   VAL A 118      -2.321  28.699  28.691  1.00 15.820          O  
ATOM   1837  CB  VAL A 118      -4.349  28.548  26.544  1.00 22.770          C  
ATOM   1838  CG1 VAL A 118      -4.608  27.057  26.744  1.00 22.770          C  
ATOM   1839  CG2 VAL A 118      -5.334  29.123  25.553  1.00 22.770          C  
ATOM   1840  H   VAL A 118      -3.375  30.982  27.025  1.00 19.790          H  
ATOM   1841  HA  VAL A 118      -5.490  29.267  28.236  1.00 19.400          H  
ATOM   1842  HB  VAL A 118      -3.336  28.652  26.161  1.00 27.320          H  
ATOM   1843 1HG1 VAL A 118      -4.504  26.536  25.790  1.00 27.320          H  
ATOM   1844 2HG1 VAL A 118      -3.883  26.653  27.446  1.00 27.320          H  
ATOM   1845 3HG1 VAL A 118      -5.614  26.903  27.128  1.00 27.320          H  
ATOM   1846 1HG2 VAL A 118      -5.246  28.604  24.613  1.00 27.320          H  
ATOM   1847 2HG2 VAL A 118      -6.352  29.022  25.934  1.00 27.320          H  
ATOM   1848 3HG2 VAL A 118      -5.118  30.175  25.397  1.00 27.320          H  
ATOM   1849  N   GLU A 119      -4.092  28.375  30.048  1.00 15.920          N  
ATOM   1850  CA  GLU A 119      -3.301  27.818  31.142  1.00 15.840          C  
ATOM   1851  C   GLU A 119      -3.001  26.348  30.881  1.00 15.420          C  
ATOM   1852  O   GLU A 119      -1.950  25.833  31.271  1.00 15.580          O  
ATOM   1853  CB  GLU A 119      -4.039  27.975  32.470  1.00 22.210          C  
ATOM   1854  CG  GLU A 119      -4.202  29.419  32.932  1.00 22.210          C  
ATOM   1855  CD  GLU A 119      -4.957  29.531  34.229  1.00 22.210          C  
ATOM   1856  OE1 GLU A 119      -5.427  28.523  34.701  1.00 22.210          O  
ATOM   1857  OE2 GLU A 119      -5.068  30.618  34.743  1.00 22.210          O  
ATOM   1858  H   GLU A 119      -5.089  28.493  30.159  1.00 19.100          H  
ATOM   1859  HA  GLU A 119      -2.355  28.356  31.199  1.00 19.010          H  
ATOM   1860 1HB  GLU A 119      -5.031  27.533  32.389  1.00 26.650          H  
ATOM   1861 2HB  GLU A 119      -3.501  27.433  33.248  1.00 26.650          H  
ATOM   1862 1HG  GLU A 119      -3.214  29.861  33.057  1.00 26.650          H  
ATOM   1863 2HG  GLU A 119      -4.724  29.981  32.157  1.00 26.650          H  
ATOM   1864  N   THR A 120      -3.934  25.679  30.212  1.00 15.030          N  
ATOM   1865  CA  THR A 120      -3.814  24.275  29.879  1.00 14.740          C  
ATOM   1866  C   THR A 120      -2.541  24.077  29.048  1.00 14.650          C  
ATOM   1867  O   THR A 120      -2.345  24.805  28.077  1.00 14.760          O  
ATOM   1868  CB  THR A 120      -5.043  23.803  29.060  1.00 20.750          C  
ATOM   1869  OG1 THR A 120      -6.246  24.022  29.818  1.00 20.750          O  
ATOM   1870  CG2 THR A 120      -4.933  22.324  28.717  1.00 20.750          C  
ATOM   1871  H   THR A 120      -4.786  26.163  29.968  1.00 18.040          H  
ATOM   1872  HA  THR A 120      -3.794  23.711  30.801  1.00 17.690          H  
ATOM   1873  HB  THR A 120      -5.099  24.375  28.136  1.00 24.900          H  
ATOM   1874  HG1 THR A 120      -7.011  23.852  29.256  1.00 24.900          H  
ATOM   1875 1HG2 THR A 120      -5.807  22.025  28.137  1.00 24.900          H  
ATOM   1876 2HG2 THR A 120      -4.042  22.140  28.125  1.00 24.900          H  
ATOM   1877 3HG2 THR A 120      -4.887  21.739  29.630  1.00 24.900          H  
ATOM   1878  N   PRO A 121      -1.654  23.123  29.376  1.00 14.610          N  
ATOM   1879  CA  PRO A 121      -0.454  22.827  28.620  1.00 14.700          C  
ATOM   1880  C   PRO A 121      -0.816  22.468  27.197  1.00 14.490          C  
ATOM   1881  O   PRO A 121      -1.842  21.831  26.971  1.00 14.270          O  
ATOM   1882  CB  PRO A 121       0.128  21.616  29.359  1.00 22.050          C  
ATOM   1883  CG  PRO A 121      -0.414  21.729  30.768  1.00 22.050          C  
ATOM   1884  CD  PRO A 121      -1.798  22.324  30.614  1.00 22.050          C  
ATOM   1885  HA  PRO A 121       0.226  23.695  28.651  1.00 17.640          H  
ATOM   1886 1HB  PRO A 121      -0.185  20.687  28.849  1.00 26.460          H  
ATOM   1887 2HB  PRO A 121       1.226  21.645  29.317  1.00 26.460          H  
ATOM   1888 1HG  PRO A 121      -0.432  20.738  31.248  1.00 26.460          H  
ATOM   1889 2HG  PRO A 121       0.248  22.363  31.380  1.00 26.460          H  
ATOM   1890 1HD  PRO A 121      -2.560  21.543  30.500  1.00 26.460          H  
ATOM   1891 2HD  PRO A 121      -1.960  22.969  31.494  1.00 26.460          H  
ATOM   1892  N   LYS A 122       0.024  22.832  26.248  1.00 14.710          N  
ATOM   1893  CA  LYS A 122      -0.228  22.486  24.861  1.00 14.710          C  
ATOM   1894  C   LYS A 122       0.747  21.412  24.419  1.00 14.460          C  
ATOM   1895  O   LYS A 122       1.829  21.282  24.991  1.00 14.570          O  
ATOM   1896  CB  LYS A 122      -0.103  23.710  23.957  1.00 20.590          C  
ATOM   1897  CG  LYS A 122      -1.164  24.804  24.173  1.00 20.590          C  
ATOM   1898  CD  LYS A 122      -0.954  25.948  23.167  1.00 20.590          C  
ATOM   1899  CE  LYS A 122      -2.022  27.042  23.271  1.00 20.590          C  
ATOM   1900  NZ  LYS A 122      -1.779  28.137  22.261  1.00 20.590          N  
ATOM   1901  H   LYS A 122       0.854  23.356  26.486  1.00 17.650          H  
ATOM   1902  HA  LYS A 122      -1.237  22.083  24.771  1.00 17.650          H  
ATOM   1903 1HB  LYS A 122       0.875  24.162  24.108  1.00 24.710          H  
ATOM   1904 2HB  LYS A 122      -0.151  23.390  22.915  1.00 24.710          H  
ATOM   1905 1HG  LYS A 122      -2.162  24.379  24.034  1.00 24.710          H  
ATOM   1906 2HG  LYS A 122      -1.097  25.191  25.194  1.00 24.710          H  
ATOM   1907 1HD  LYS A 122       0.025  26.399  23.335  1.00 24.710          H  
ATOM   1908 2HD  LYS A 122      -0.975  25.541  22.156  1.00 24.710          H  
ATOM   1909 1HE  LYS A 122      -2.999  26.600  23.083  1.00 24.710          H  
ATOM   1910 2HE  LYS A 122      -2.017  27.472  24.272  1.00 24.710          H  
ATOM   1911 1HZ  LYS A 122      -2.521  28.857  22.326  1.00 24.710          H  
ATOM   1912 2HZ  LYS A 122      -0.883  28.568  22.426  1.00 24.710          H  
ATOM   1913 3HZ  LYS A 122      -1.794  27.741  21.335  1.00 24.710          H  
ATOM   1914  N   GLU A 123       0.366  20.645  23.407  1.00 14.260          N  
ATOM   1915  CA  GLU A 123       1.263  19.647  22.849  1.00 14.210          C  
ATOM   1916  C   GLU A 123       2.359  20.379  22.088  1.00 13.590          C  
ATOM   1917  O   GLU A 123       2.098  21.372  21.411  1.00 13.760          O  
ATOM   1918  CB  GLU A 123       0.536  18.647  21.954  1.00 19.910          C  
ATOM   1919  CG  GLU A 123       1.372  17.391  21.586  1.00 19.910          C  
ATOM   1920  CD  GLU A 123       0.595  16.416  20.763  1.00 19.910          C  
ATOM   1921  OE1 GLU A 123      -0.528  16.729  20.459  1.00 19.910          O  
ATOM   1922  OE2 GLU A 123       1.100  15.373  20.439  1.00 19.910          O  
ATOM   1923  H   GLU A 123      -0.547  20.786  22.996  1.00 17.110          H  
ATOM   1924  HA  GLU A 123       1.729  19.095  23.667  1.00 17.050          H  
ATOM   1925 1HB  GLU A 123      -0.381  18.315  22.444  1.00 23.900          H  
ATOM   1926 2HB  GLU A 123       0.254  19.139  21.025  1.00 23.900          H  
ATOM   1927 1HG  GLU A 123       2.256  17.680  21.029  1.00 23.900          H  
ATOM   1928 2HG  GLU A 123       1.704  16.905  22.502  1.00 23.900          H  
ATOM   1929  N   TYR A 124       3.570  19.846  22.140  1.00 13.020          N  
ATOM   1930  CA  TYR A 124       4.744  20.421  21.477  1.00 12.550          C  
ATOM   1931  C   TYR A 124       4.811  20.222  19.958  1.00 12.460          C  
ATOM   1932  O   TYR A 124       5.781  20.630  19.318  1.00 12.380          O  
ATOM   1933  CB  TYR A 124       5.999  19.817  22.102  1.00 17.760          C  
ATOM   1934  CG  TYR A 124       6.017  18.303  21.995  1.00 17.760          C  
ATOM   1935  CD1 TYR A 124       6.506  17.679  20.850  1.00 17.760          C  
ATOM   1936  CD2 TYR A 124       5.521  17.537  23.039  1.00 17.760          C  
ATOM   1937  CE1 TYR A 124       6.497  16.307  20.758  1.00 17.760          C  
ATOM   1938  CE2 TYR A 124       5.512  16.167  22.942  1.00 17.760          C  
ATOM   1939  CZ  TYR A 124       5.999  15.550  21.811  1.00 17.760          C  
ATOM   1940  OH  TYR A 124       5.989  14.177  21.722  1.00 17.760          O  
ATOM   1941  H   TYR A 124       3.693  19.020  22.705  1.00 15.620          H  
ATOM   1942  HA  TYR A 124       4.735  21.495  21.661  1.00 15.060          H  
ATOM   1943 1HB  TYR A 124       6.887  20.211  21.606  1.00 21.310          H  
ATOM   1944 2HB  TYR A 124       6.055  20.092  23.155  1.00 21.310          H  
ATOM   1945  HD1 TYR A 124       6.897  18.274  20.022  1.00 21.310          H  
ATOM   1946  HD2 TYR A 124       5.135  18.020  23.938  1.00 21.310          H  
ATOM   1947  HE1 TYR A 124       6.879  15.818  19.862  1.00 21.310          H  
ATOM   1948  HE2 TYR A 124       5.120  15.567  23.762  1.00 21.310          H  
ATOM   1949  HH  TYR A 124       6.393  13.906  20.895  1.00 21.310          H  
ATOM   1950  N   THR A 125       3.815  19.579  19.373  1.00 12.650          N  
ATOM   1951  CA  THR A 125       3.819  19.377  17.934  1.00 12.780          C  
ATOM   1952  C   THR A 125       3.101  20.472  17.171  1.00 12.740          C  
ATOM   1953  O   THR A 125       2.592  21.435  17.741  1.00 13.160          O  
ATOM   1954  CB  THR A 125       3.170  18.052  17.537  1.00 17.840          C  
ATOM   1955  OG1 THR A 125       3.447  17.822  16.138  1.00 17.840          O  
ATOM   1956  CG2 THR A 125       1.621  18.107  17.780  1.00 17.840          C  
ATOM   1957  H   THR A 125       3.044  19.240  19.931  1.00 15.180          H  
ATOM   1958  HA  THR A 125       4.856  19.358  17.600  1.00 15.340          H  
ATOM   1959  HB  THR A 125       3.610  17.245  18.132  1.00 21.410          H  
ATOM   1960  HG1 THR A 125       3.266  16.891  15.923  1.00 21.410          H  
ATOM   1961 1HG2 THR A 125       1.170  17.157  17.498  1.00 21.410          H  
ATOM   1962 2HG2 THR A 125       1.420  18.295  18.822  1.00 21.410          H  
ATOM   1963 3HG2 THR A 125       1.155  18.896  17.199  1.00 21.410          H  
ATOM   1964  N   GLY A 126       3.092  20.337  15.849  1.00 12.430          N  
ATOM   1965  CA  GLY A 126       2.412  21.303  14.984  1.00 12.570          C  
ATOM   1966  C   GLY A 126       3.203  22.597  14.764  1.00 12.340          C  
ATOM   1967  O   GLY A 126       2.672  23.573  14.232  1.00 12.670          O  
ATOM   1968  H   GLY A 126       3.517  19.494  15.463  1.00 14.920          H  
ATOM   1969 1HA  GLY A 126       2.213  20.836  14.019  1.00 15.080          H  
ATOM   1970 2HA  GLY A 126       1.440  21.544  15.415  1.00 15.080          H  
ATOM   1971  N   VAL A 127       4.461  22.612  15.189  1.00 11.950          N  
ATOM   1972  CA  VAL A 127       5.295  23.793  15.077  1.00 11.880          C  
ATOM   1973  C   VAL A 127       5.915  23.927  13.697  1.00 11.680          C  
ATOM   1974  O   VAL A 127       6.646  23.051  13.250  1.00 11.520          O  
ATOM   1975  CB  VAL A 127       6.405  23.730  16.151  1.00 16.660          C  
ATOM   1976  CG1 VAL A 127       7.377  24.909  16.014  1.00 16.660          C  
ATOM   1977  CG2 VAL A 127       5.742  23.738  17.538  1.00 16.660          C  
ATOM   1978  H   VAL A 127       4.833  21.774  15.607  1.00 14.340          H  
ATOM   1979  HA  VAL A 127       4.675  24.668  15.268  1.00 14.260          H  
ATOM   1980  HB  VAL A 127       6.978  22.813  16.025  1.00 19.990          H  
ATOM   1981 1HG1 VAL A 127       8.143  24.829  16.785  1.00 19.990          H  
ATOM   1982 2HG1 VAL A 127       7.860  24.881  15.041  1.00 19.990          H  
ATOM   1983 3HG1 VAL A 127       6.837  25.846  16.132  1.00 19.990          H  
ATOM   1984 1HG2 VAL A 127       6.508  23.676  18.310  1.00 19.990          H  
ATOM   1985 2HG2 VAL A 127       5.172  24.656  17.662  1.00 19.990          H  
ATOM   1986 3HG2 VAL A 127       5.069  22.882  17.636  1.00 19.990          H  
ATOM   1987  N   GLN A 128       5.629  25.062  13.048  1.00 11.870          N  
ATOM   1988  CA  GLN A 128       6.135  25.357  11.710  1.00 11.920          C  
ATOM   1989  C   GLN A 128       7.632  25.642  11.642  1.00 11.720          C  
ATOM   1990  O   GLN A 128       8.266  25.382  10.619  1.00 11.690          O  
ATOM   1991  CB  GLN A 128       5.380  26.546  11.097  1.00 16.670          C  
ATOM   1992  CG  GLN A 128       5.793  26.874   9.647  1.00 16.670          C  
ATOM   1993  CD  GLN A 128       5.533  25.727   8.686  1.00 16.670          C  
ATOM   1994  OE1 GLN A 128       4.410  25.214   8.613  1.00 16.670          O  
ATOM   1995  NE2 GLN A 128       6.565  25.318   7.963  1.00 16.670          N  
ATOM   1996  H   GLN A 128       5.001  25.708  13.497  1.00 14.240          H  
ATOM   1997  HA  GLN A 128       5.936  24.490  11.090  1.00 14.300          H  
ATOM   1998 1HB  GLN A 128       4.311  26.331  11.096  1.00 20.000          H  
ATOM   1999 2HB  GLN A 128       5.538  27.434  11.703  1.00 20.000          H  
ATOM   2000 1HG  GLN A 128       5.202  27.723   9.312  1.00 20.000          H  
ATOM   2001 2HG  GLN A 128       6.850  27.131   9.604  1.00 20.000          H  
ATOM   2002 1HE2 GLN A 128       6.464  24.559   7.317  1.00 20.000          H  
ATOM   2003 2HE2 GLN A 128       7.468  25.750   8.074  1.00 20.000          H  
ATOM   2004  N   ALA A 129       8.199  26.262  12.662  1.00 11.800          N  
ATOM   2005  CA  ALA A 129       9.604  26.611  12.550  1.00 11.860          C  
ATOM   2006  C   ALA A 129      10.447  25.369  12.275  1.00 11.600          C  
ATOM   2007  O   ALA A 129      10.434  24.410  13.044  1.00 11.400          O  
ATOM   2008  CB  ALA A 129      10.082  27.290  13.823  1.00 16.580          C  
ATOM   2009  H   ALA A 129       7.667  26.477  13.492  1.00 14.160          H  
ATOM   2010  HA  ALA A 129       9.719  27.297  11.710  1.00 14.230          H  
ATOM   2011 1HB  ALA A 129      11.133  27.565  13.723  1.00 19.900          H  
ATOM   2012 2HB  ALA A 129       9.487  28.185  14.003  1.00 19.900          H  
ATOM   2013 3HB  ALA A 129       9.966  26.602  14.657  1.00 19.900          H  
ATOM   2014  N   GLY A 130      11.229  25.421  11.196  1.00 11.820          N  
ATOM   2015  CA  GLY A 130      12.119  24.331  10.787  1.00 11.820          C  
ATOM   2016  C   GLY A 130      11.409  23.217  10.000  1.00 11.720          C  
ATOM   2017  O   GLY A 130      12.042  22.245   9.581  1.00 11.960          O  
ATOM   2018  H   GLY A 130      11.183  26.244  10.611  1.00 14.180          H  
ATOM   2019 1HA  GLY A 130      12.928  24.740  10.182  1.00 14.180          H  
ATOM   2020 2HA  GLY A 130      12.582  23.902  11.676  1.00 14.180          H  
ATOM   2021  N   ALA A 131      10.100  23.354   9.808  1.00 11.570          N  
ATOM   2022  CA  ALA A 131       9.286  22.364   9.117  1.00 11.700          C  
ATOM   2023  C   ALA A 131       9.191  22.622   7.623  1.00 11.910          C  
ATOM   2024  O   ALA A 131       9.316  23.755   7.154  1.00 12.030          O  
ATOM   2025  CB  ALA A 131       7.884  22.329   9.702  1.00 16.330          C  
ATOM   2026  H   ALA A 131       9.627  24.179  10.179  1.00 13.880          H  
ATOM   2027  HA  ALA A 131       9.751  21.389   9.262  1.00 14.040          H  
ATOM   2028 1HB  ALA A 131       7.298  21.561   9.200  1.00 19.590          H  
ATOM   2029 2HB  ALA A 131       7.937  22.112  10.772  1.00 19.590          H  
ATOM   2030 3HB  ALA A 131       7.416  23.282   9.557  1.00 19.590          H  
ATOM   2031  N   ILE A 132       8.896  21.563   6.886  1.00 12.160          N  
ATOM   2032  CA  ILE A 132       8.657  21.648   5.457  1.00 12.570          C  
ATOM   2033  C   ILE A 132       7.166  21.558   5.198  1.00 12.440          C  
ATOM   2034  O   ILE A 132       6.502  20.644   5.685  1.00 12.550          O  
ATOM   2035  CB  ILE A 132       9.406  20.534   4.702  1.00 17.430          C  
ATOM   2036  CG1 ILE A 132      10.932  20.713   4.936  1.00 17.430          C  
ATOM   2037  CG2 ILE A 132       9.035  20.562   3.195  1.00 17.430          C  
ATOM   2038  CD1 ILE A 132      11.787  19.546   4.489  1.00 17.430          C  
ATOM   2039  H   ILE A 132       8.822  20.663   7.339  1.00 14.590          H  
ATOM   2040  HA  ILE A 132       9.011  22.612   5.096  1.00 15.080          H  
ATOM   2041  HB  ILE A 132       9.124  19.566   5.115  1.00 20.920          H  
ATOM   2042 1HG1 ILE A 132      11.262  21.605   4.406  1.00 20.920          H  
ATOM   2043 2HG1 ILE A 132      11.108  20.865   6.001  1.00 20.920          H  
ATOM   2044 1HG2 ILE A 132       9.553  19.771   2.667  1.00 20.920          H  
ATOM   2045 2HG2 ILE A 132       7.961  20.412   3.065  1.00 20.920          H  
ATOM   2046 3HG2 ILE A 132       9.317  21.524   2.766  1.00 20.920          H  
ATOM   2047 1HD1 ILE A 132      12.833  19.767   4.701  1.00 20.920          H  
ATOM   2048 2HD1 ILE A 132      11.490  18.648   5.032  1.00 20.920          H  
ATOM   2049 3HD1 ILE A 132      11.672  19.376   3.425  1.00 20.920          H  
ATOM   2050  N   VAL A 133       6.639  22.524   4.463  1.00 12.400          N  
ATOM   2051  CA  VAL A 133       5.217  22.547   4.166  1.00 12.480          C  
ATOM   2052  C   VAL A 133       4.907  21.586   3.028  1.00 12.950          C  
ATOM   2053  O   VAL A 133       5.540  21.641   1.973  1.00 13.380          O  
ATOM   2054  CB  VAL A 133       4.765  23.971   3.775  1.00 17.440          C  
ATOM   2055  CG1 VAL A 133       3.278  23.977   3.381  1.00 17.440          C  
ATOM   2056  CG2 VAL A 133       5.018  24.915   4.943  1.00 17.440          C  
ATOM   2057  H   VAL A 133       7.250  23.242   4.099  1.00 14.880          H  
ATOM   2058  HA  VAL A 133       4.667  22.232   5.055  1.00 14.980          H  
ATOM   2059  HB  VAL A 133       5.335  24.303   2.907  1.00 20.930          H  
ATOM   2060 1HG1 VAL A 133       2.984  24.988   3.104  1.00 20.930          H  
ATOM   2061 2HG1 VAL A 133       3.102  23.314   2.533  1.00 20.930          H  
ATOM   2062 3HG1 VAL A 133       2.675  23.646   4.228  1.00 20.930          H  
ATOM   2063 1HG2 VAL A 133       4.713  25.926   4.673  1.00 20.930          H  
ATOM   2064 2HG2 VAL A 133       4.443  24.584   5.810  1.00 20.930          H  
ATOM   2065 3HG2 VAL A 133       6.075  24.913   5.189  1.00 20.930          H  
ATOM   2066  N   GLU A 134       3.928  20.716   3.248  1.00 13.050          N  
ATOM   2067  CA  GLU A 134       3.513  19.741   2.259  1.00 13.610          C  
ATOM   2068  C   GLU A 134       1.988  19.808   2.093  1.00 13.540          C  
ATOM   2069  O   GLU A 134       1.313  20.252   3.016  1.00 13.240          O  
ATOM   2070  CB  GLU A 134       3.948  18.324   2.669  1.00 18.830          C  
ATOM   2071  CG  GLU A 134       5.471  18.101   2.724  1.00 18.830          C  
ATOM   2072  CD  GLU A 134       5.837  16.668   3.075  1.00 18.830          C  
ATOM   2073  OE1 GLU A 134       4.954  15.945   3.472  1.00 18.830          O  
ATOM   2074  OE2 GLU A 134       6.977  16.286   2.915  1.00 18.830          O  
ATOM   2075  H   GLU A 134       3.463  20.732   4.146  1.00 15.660          H  
ATOM   2076  HA  GLU A 134       4.022  19.989   1.343  1.00 16.330          H  
ATOM   2077 1HB  GLU A 134       3.551  18.099   3.658  1.00 22.600          H  
ATOM   2078 2HB  GLU A 134       3.537  17.589   1.983  1.00 22.600          H  
ATOM   2079 1HG  GLU A 134       5.908  18.358   1.758  1.00 22.600          H  
ATOM   2080 2HG  GLU A 134       5.900  18.770   3.472  1.00 22.600          H  
ATOM   2081  N   PRO A 135       1.423  19.402   0.929  1.00 14.000          N  
ATOM   2082  CA  PRO A 135      -0.009  19.260   0.632  1.00 14.170          C  
ATOM   2083  C   PRO A 135      -0.781  18.272   1.526  1.00 14.390          C  
ATOM   2084  O   PRO A 135      -2.010  18.282   1.544  1.00 14.710          O  
ATOM   2085  CB  PRO A 135      -0.003  18.734  -0.810  1.00 21.250          C  
ATOM   2086  CG  PRO A 135       1.296  19.202  -1.397  1.00 21.250          C  
ATOM   2087  CD  PRO A 135       2.286  19.162  -0.264  1.00 21.250          C  
ATOM   2088  HA  PRO A 135      -0.479  20.251   0.681  1.00 17.000          H  
ATOM   2089 1HB  PRO A 135      -0.102  17.644  -0.804  1.00 25.510          H  
ATOM   2090 2HB  PRO A 135      -0.879  19.131  -1.350  1.00 25.510          H  
ATOM   2091 1HG  PRO A 135       1.586  18.547  -2.233  1.00 25.510          H  
ATOM   2092 2HG  PRO A 135       1.174  20.212  -1.813  1.00 25.510          H  
ATOM   2093 1HD  PRO A 135       2.799  18.191  -0.209  1.00 25.510          H  
ATOM   2094 2HD  PRO A 135       2.972  19.997  -0.452  1.00 25.510          H  
ATOM   2095  N   ALA A 136      -0.063  17.381   2.201  1.00 14.370          N  
ATOM   2096  CA  ALA A 136      -0.675  16.367   3.048  1.00 14.770          C  
ATOM   2097  C   ALA A 136      -1.489  16.973   4.181  1.00 15.020          C  
ATOM   2098  O   ALA A 136      -1.165  18.036   4.704  1.00 15.020          O  
ATOM   2099  CB  ALA A 136       0.403  15.471   3.624  1.00 20.520          C  
ATOM   2100  H   ALA A 136       0.939  17.413   2.153  1.00 17.240          H  
ATOM   2101  HA  ALA A 136      -1.347  15.782   2.437  1.00 17.720          H  
ATOM   2102 1HB  ALA A 136      -0.060  14.695   4.233  1.00 24.620          H  
ATOM   2103 2HB  ALA A 136       0.963  15.010   2.811  1.00 24.620          H  
ATOM   2104 3HB  ALA A 136       1.077  16.064   4.241  1.00 24.620          H  
ATOM   2105  N   LYS A 137      -2.551  16.263   4.567  1.00 15.370          N  
ATOM   2106  CA  LYS A 137      -3.415  16.697   5.657  1.00 15.780          C  
ATOM   2107  C   LYS A 137      -2.636  16.934   6.951  1.00 15.780          C  
ATOM   2108  O   LYS A 137      -1.845  16.094   7.374  1.00 15.760          O  
ATOM   2109  CB  LYS A 137      -4.509  15.652   5.903  1.00 21.930          C  
ATOM   2110  CG  LYS A 137      -5.511  16.030   6.985  1.00 21.930          C  
ATOM   2111  CD  LYS A 137      -6.563  14.952   7.180  1.00 21.930          C  
ATOM   2112  CE  LYS A 137      -7.613  15.371   8.205  1.00 21.930          C  
ATOM   2113  NZ  LYS A 137      -7.068  15.371   9.605  1.00 21.930          N  
ATOM   2114  H   LYS A 137      -2.760  15.399   4.089  1.00 18.440          H  
ATOM   2115  HA  LYS A 137      -3.883  17.638   5.371  1.00 18.940          H  
ATOM   2116 1HB  LYS A 137      -5.063  15.484   4.977  1.00 26.310          H  
ATOM   2117 2HB  LYS A 137      -4.051  14.705   6.187  1.00 26.310          H  
ATOM   2118 1HG  LYS A 137      -4.987  16.174   7.927  1.00 26.310          H  
ATOM   2119 2HG  LYS A 137      -6.002  16.964   6.713  1.00 26.310          H  
ATOM   2120 1HD  LYS A 137      -7.046  14.739   6.246  1.00 26.310          H  
ATOM   2121 2HD  LYS A 137      -6.076  14.042   7.529  1.00 26.310          H  
ATOM   2122 1HE  LYS A 137      -7.963  16.373   7.963  1.00 26.310          H  
ATOM   2123 2HE  LYS A 137      -8.457  14.681   8.152  1.00 26.310          H  
ATOM   2124 1HZ  LYS A 137      -7.791  15.654  10.249  1.00 26.310          H  
ATOM   2125 2HZ  LYS A 137      -6.753  14.442   9.843  1.00 26.310          H  
ATOM   2126 3HZ  LYS A 137      -6.282  16.020   9.681  1.00 26.310          H  
ATOM   2127  N   ALA A 138      -2.888  18.090   7.568  1.00 15.950          N  
ATOM   2128  CA  ALA A 138      -2.264  18.487   8.827  1.00 16.140          C  
ATOM   2129  C   ALA A 138      -2.689  17.599   9.993  1.00 15.800          C  
ATOM   2130  O   ALA A 138      -3.833  17.138  10.057  1.00 15.860          O  
ATOM   2131  CB  ALA A 138      -2.623  19.928   9.148  1.00 22.520          C  
ATOM   2132  H   ALA A 138      -3.539  18.722   7.132  1.00 19.140          H  
ATOM   2133  HA  ALA A 138      -1.186  18.400   8.711  1.00 19.370          H  
ATOM   2134 1HB  ALA A 138      -2.128  20.225  10.076  1.00 27.020          H  
ATOM   2135 2HB  ALA A 138      -2.290  20.572   8.335  1.00 27.020          H  
ATOM   2136 3HB  ALA A 138      -3.699  20.018   9.268  1.00 27.020          H  
ATOM   2137  N   GLU A 139      -1.769  17.405  10.937  1.00 15.580          N  
ATOM   2138  CA  GLU A 139      -2.067  16.673  12.161  1.00 15.390          C  
ATOM   2139  C   GLU A 139      -2.710  17.609  13.178  1.00 15.170          C  
ATOM   2140  O   GLU A 139      -2.427  18.808  13.202  1.00 15.340          O  
ATOM   2141  CB  GLU A 139      -0.800  16.052  12.753  1.00 21.620          C  
ATOM   2142  CG  GLU A 139      -0.161  14.963  11.900  1.00 21.620          C  
ATOM   2143  CD  GLU A 139       1.052  14.376  12.558  1.00 21.620          C  
ATOM   2144  OE1 GLU A 139       1.425  14.876  13.592  1.00 21.620          O  
ATOM   2145  OE2 GLU A 139       1.602  13.438  12.037  1.00 21.620          O  
ATOM   2146  H   GLU A 139      -0.845  17.787  10.809  1.00 18.700          H  
ATOM   2147  HA  GLU A 139      -2.772  15.877  11.931  1.00 18.470          H  
ATOM   2148 1HB  GLU A 139      -0.053  16.828  12.908  1.00 25.950          H  
ATOM   2149 2HB  GLU A 139      -1.030  15.620  13.729  1.00 25.950          H  
ATOM   2150 1HG  GLU A 139      -0.892  14.172  11.731  1.00 25.950          H  
ATOM   2151 2HG  GLU A 139       0.114  15.378  10.931  1.00 25.950          H  
ATOM   2152  N   VAL A 140      -3.524  17.048  14.064  1.00 14.930          N  
ATOM   2153  CA  VAL A 140      -4.168  17.835  15.105  1.00 14.870          C  
ATOM   2154  C   VAL A 140      -3.700  17.413  16.487  1.00 15.280          C  
ATOM   2155  O   VAL A 140      -3.737  16.232  16.831  1.00 15.430          O  
ATOM   2156  CB  VAL A 140      -5.701  17.711  14.982  1.00 20.840          C  
ATOM   2157  CG1 VAL A 140      -6.402  18.496  16.097  1.00 20.840          C  
ATOM   2158  CG2 VAL A 140      -6.126  18.238  13.605  1.00 20.840          C  
ATOM   2159  H   VAL A 140      -3.700  16.054  14.010  1.00 17.920          H  
ATOM   2160  HA  VAL A 140      -3.901  18.882  14.964  1.00 17.840          H  
ATOM   2161  HB  VAL A 140      -5.991  16.666  15.086  1.00 25.010          H  
ATOM   2162 1HG1 VAL A 140      -7.481  18.391  15.987  1.00 25.010          H  
ATOM   2163 2HG1 VAL A 140      -6.109  18.111  17.077  1.00 25.010          H  
ATOM   2164 3HG1 VAL A 140      -6.133  19.548  16.026  1.00 25.010          H  
ATOM   2165 1HG2 VAL A 140      -7.205  18.150  13.497  1.00 25.010          H  
ATOM   2166 2HG2 VAL A 140      -5.834  19.284  13.514  1.00 25.010          H  
ATOM   2167 3HG2 VAL A 140      -5.639  17.662  12.819  1.00 25.010          H  
ATOM   2168  N   SER A 141      -3.262  18.400  17.263  1.00 15.630          N  
ATOM   2169  CA  SER A 141      -2.754  18.210  18.616  1.00 16.200          C  
ATOM   2170  C   SER A 141      -3.793  17.593  19.544  1.00 16.150          C  
ATOM   2171  O   SER A 141      -4.989  17.886  19.443  1.00 16.100          O  
ATOM   2172  CB  SER A 141      -2.312  19.543  19.188  1.00 22.450          C  
ATOM   2173  OG  SER A 141      -1.259  20.097  18.444  1.00 22.450          O  
ATOM   2174  H   SER A 141      -3.259  19.334  16.880  1.00 18.760          H  
ATOM   2175  HA  SER A 141      -1.892  17.538  18.569  1.00 19.440          H  
ATOM   2176 1HB  SER A 141      -3.157  20.229  19.198  1.00 26.940          H  
ATOM   2177 2HB  SER A 141      -1.999  19.399  20.219  1.00 26.940          H  
ATOM   2178  HG  SER A 141      -0.962  20.874  18.935  1.00 26.940          H  
ATOM   2179  N   LYS A 142      -3.316  16.751  20.457  1.00 16.300          N  
ATOM   2180  CA  LYS A 142      -4.118  16.059  21.467  1.00 16.420          C  
ATOM   2181  C   LYS A 142      -4.857  16.932  22.490  1.00 16.730          C  
ATOM   2182  O   LYS A 142      -5.947  16.573  22.930  1.00 16.810          O  
ATOM   2183  CB  LYS A 142      -3.241  15.080  22.249  1.00 22.940          C  
ATOM   2184  CG  LYS A 142      -2.773  13.855  21.470  1.00 22.940          C  
ATOM   2185  CD  LYS A 142      -1.878  12.962  22.332  1.00 22.940          C  
ATOM   2186  CE  LYS A 142      -1.403  11.727  21.568  1.00 22.940          C  
ATOM   2187  NZ  LYS A 142      -0.496  10.872  22.396  1.00 22.940          N  
ATOM   2188  H   LYS A 142      -2.301  16.581  20.432  1.00 19.560          H  
ATOM   2189  HA  LYS A 142      -4.880  15.485  20.930  1.00 19.700          H  
ATOM   2190 1HB  LYS A 142      -2.347  15.608  22.596  1.00 27.530          H  
ATOM   2191 2HB  LYS A 142      -3.779  14.739  23.133  1.00 27.530          H  
ATOM   2192 1HG  LYS A 142      -3.639  13.287  21.130  1.00 27.530          H  
ATOM   2193 2HG  LYS A 142      -2.209  14.185  20.594  1.00 27.530          H  
ATOM   2194 1HD  LYS A 142      -1.000  13.537  22.642  1.00 27.530          H  
ATOM   2195 2HD  LYS A 142      -2.420  12.647  23.222  1.00 27.530          H  
ATOM   2196 1HE  LYS A 142      -2.268  11.137  21.270  1.00 27.530          H  
ATOM   2197 2HE  LYS A 142      -0.867  12.046  20.673  1.00 27.530          H  
ATOM   2198 1HZ  LYS A 142      -0.203  10.068  21.857  1.00 27.530          H  
ATOM   2199 2HZ  LYS A 142       0.318  11.410  22.666  1.00 27.530          H  
ATOM   2200 3HZ  LYS A 142      -0.983  10.561  23.224  1.00 27.530          H  
ATOM   2201  N   GLU A 143      -4.244  18.037  22.918  1.00 17.040          N  
ATOM   2202  CA  GLU A 143      -4.851  18.846  23.974  1.00 17.540          C  
ATOM   2203  C   GLU A 143      -5.842  19.882  23.460  1.00 17.160          C  
ATOM   2204  O   GLU A 143      -5.603  20.556  22.454  1.00 17.350          O  
ATOM   2205  CB  GLU A 143      -3.760  19.552  24.786  1.00 24.360          C  
ATOM   2206  CG  GLU A 143      -2.789  18.608  25.510  1.00 24.360          C  
ATOM   2207  CD  GLU A 143      -3.440  17.803  26.624  1.00 24.360          C  
ATOM   2208  OE1 GLU A 143      -4.524  18.151  27.037  1.00 24.360          O  
ATOM   2209  OE2 GLU A 143      -2.850  16.836  27.051  1.00 24.360          O  
ATOM   2210  H   GLU A 143      -3.363  18.308  22.517  1.00 20.450          H  
ATOM   2211  HA  GLU A 143      -5.390  18.176  24.643  1.00 21.050          H  
ATOM   2212 1HB  GLU A 143      -3.172  20.193  24.128  1.00 29.230          H  
ATOM   2213 2HB  GLU A 143      -4.223  20.199  25.536  1.00 29.230          H  
ATOM   2214 1HG  GLU A 143      -2.359  17.918  24.783  1.00 29.230          H  
ATOM   2215 2HG  GLU A 143      -1.974  19.206  25.928  1.00 29.230          H  
ATOM   2216  N   TYR A 144      -6.937  20.042  24.201  1.00 16.730          N  
ATOM   2217  CA  TYR A 144      -7.948  21.047  23.903  1.00 16.470          C  
ATOM   2218  C   TYR A 144      -7.459  22.471  24.093  1.00 15.880          C  
ATOM   2219  O   TYR A 144      -6.876  22.798  25.129  1.00 15.810          O  
ATOM   2220  CB  TYR A 144      -9.187  20.853  24.779  1.00 23.160          C  
ATOM   2221  CG  TYR A 144     -10.229  21.941  24.561  1.00 23.160          C  
ATOM   2222  CD1 TYR A 144     -11.049  21.916  23.450  1.00 23.160          C  
ATOM   2223  CD2 TYR A 144     -10.340  22.981  25.478  1.00 23.160          C  
ATOM   2224  CE1 TYR A 144     -11.971  22.922  23.254  1.00 23.160          C  
ATOM   2225  CE2 TYR A 144     -11.263  23.983  25.281  1.00 23.160          C  
ATOM   2226  CZ  TYR A 144     -12.076  23.958  24.173  1.00 23.160          C  
ATOM   2227  OH  TYR A 144     -13.001  24.962  23.966  1.00 23.160          O  
ATOM   2228  H   TYR A 144      -7.061  19.438  25.003  1.00 20.080          H  
ATOM   2229  HA  TYR A 144      -8.235  20.936  22.857  1.00 19.760          H  
ATOM   2230 1HB  TYR A 144      -9.644  19.887  24.561  1.00 27.790          H  
ATOM   2231 2HB  TYR A 144      -8.898  20.856  25.828  1.00 27.790          H  
ATOM   2232  HD1 TYR A 144     -10.965  21.107  22.726  1.00 27.790          H  
ATOM   2233  HD2 TYR A 144      -9.691  23.005  26.354  1.00 27.790          H  
ATOM   2234  HE1 TYR A 144     -12.613  22.904  22.376  1.00 27.790          H  
ATOM   2235  HE2 TYR A 144     -11.346  24.795  26.000  1.00 27.790          H  
ATOM   2236  HH  TYR A 144     -13.482  24.788  23.153  1.00 27.790          H  
ATOM   2237  N   THR A 145      -7.744  23.321  23.113  1.00 15.600          N  
ATOM   2238  CA  THR A 145      -7.433  24.738  23.191  1.00 15.150          C  
ATOM   2239  C   THR A 145      -8.726  25.509  22.942  1.00 15.340          C  
ATOM   2240  O   THR A 145      -9.434  25.236  21.972  1.00 15.470          O  
ATOM   2241  CB  THR A 145      -6.351  25.137  22.164  1.00 21.390          C  
ATOM   2242  OG1 THR A 145      -5.156  24.386  22.411  1.00 21.390          O  
ATOM   2243  CG2 THR A 145      -6.015  26.613  22.300  1.00 21.390          C  
ATOM   2244  H   THR A 145      -8.199  22.973  22.282  1.00 18.720          H  
ATOM   2245  HA  THR A 145      -7.074  24.975  24.191  1.00 18.180          H  
ATOM   2246  HB  THR A 145      -6.707  24.933  21.154  1.00 25.670          H  
ATOM   2247  HG1 THR A 145      -5.330  23.447  22.246  1.00 25.670          H  
ATOM   2248 1HG2 THR A 145      -5.243  26.866  21.582  1.00 25.670          H  
ATOM   2249 2HG2 THR A 145      -6.897  27.228  22.112  1.00 25.670          H  
ATOM   2250 3HG2 THR A 145      -5.651  26.795  23.300  1.00 25.670          H  
ATOM   2251  N   GLY A 146      -9.037  26.457  23.823  1.00 15.500          N  
ATOM   2252  CA  GLY A 146     -10.249  27.265  23.708  1.00 15.820          C  
ATOM   2253  C   GLY A 146      -9.980  28.651  23.121  1.00 15.890          C  
ATOM   2254  O   GLY A 146      -9.084  28.827  22.295  1.00 16.060          O  
ATOM   2255  H   GLY A 146      -8.414  26.613  24.601  1.00 18.600          H  
ATOM   2256 1HA  GLY A 146     -10.972  26.739  23.083  1.00 18.980          H  
ATOM   2257 2HA  GLY A 146     -10.705  27.367  24.691  1.00 18.980          H  
ATOM   2258  N   VAL A 147     -10.802  29.624  23.523  1.00 15.920          N  
ATOM   2259  CA  VAL A 147     -10.711  31.008  23.052  1.00 16.180          C  
ATOM   2260  C   VAL A 147      -9.368  31.606  23.429  1.00 16.090          C  
ATOM   2261  O   VAL A 147      -8.884  31.391  24.542  1.00 16.110          O  
ATOM   2262  CB  VAL A 147     -11.879  31.867  23.621  1.00 22.550          C  
ATOM   2263  CG1 VAL A 147     -11.759  32.031  25.153  1.00 22.550          C  
ATOM   2264  CG2 VAL A 147     -11.897  33.264  22.947  1.00 22.550          C  
ATOM   2265  H   VAL A 147     -11.515  29.381  24.192  1.00 19.100          H  
ATOM   2266  HA  VAL A 147     -10.791  31.005  21.963  1.00 19.420          H  
ATOM   2267  HB  VAL A 147     -12.816  31.352  23.417  1.00 27.060          H  
ATOM   2268 1HG1 VAL A 147     -12.606  32.612  25.521  1.00 27.060          H  
ATOM   2269 2HG1 VAL A 147     -11.760  31.057  25.629  1.00 27.060          H  
ATOM   2270 3HG1 VAL A 147     -10.844  32.551  25.409  1.00 27.060          H  
ATOM   2271 1HG2 VAL A 147     -12.734  33.843  23.336  1.00 27.060          H  
ATOM   2272 2HG2 VAL A 147     -10.971  33.802  23.156  1.00 27.060          H  
ATOM   2273 3HG2 VAL A 147     -12.012  33.148  21.871  1.00 27.060          H  
ATOM   2274  N   GLN A 148      -8.755  32.340  22.509  1.00 16.150          N  
ATOM   2275  CA  GLN A 148      -7.472  32.960  22.793  1.00 16.250          C  
ATOM   2276  C   GLN A 148      -7.490  34.431  22.409  1.00 16.040          C  
ATOM   2277  O   GLN A 148      -8.223  34.839  21.497  1.00 16.160          O  
ATOM   2278  CB  GLN A 148      -6.340  32.250  22.034  1.00 22.710          C  
ATOM   2279  CG  GLN A 148      -6.206  30.787  22.379  1.00 22.710          C  
ATOM   2280  CD  GLN A 148      -4.994  30.089  21.761  1.00 22.710          C  
ATOM   2281  OE1 GLN A 148      -3.881  30.064  22.336  1.00 22.710          O  
ATOM   2282  NE2 GLN A 148      -5.192  29.537  20.566  1.00 22.710          N  
ATOM   2283  H   GLN A 148      -9.196  32.475  21.610  1.00 19.380          H  
ATOM   2284  HA  GLN A 148      -7.274  32.896  23.863  1.00 19.500          H  
ATOM   2285 1HB  GLN A 148      -6.512  32.333  20.963  1.00 27.250          H  
ATOM   2286 2HB  GLN A 148      -5.392  32.741  22.253  1.00 27.250          H  
ATOM   2287 1HG  GLN A 148      -6.172  30.697  23.441  1.00 27.250          H  
ATOM   2288 2HG  GLN A 148      -7.086  30.277  22.006  1.00 27.250          H  
ATOM   2289 1HE2 GLN A 148      -4.451  29.075  20.086  1.00 27.250          H  
ATOM   2290 2HE2 GLN A 148      -6.098  29.586  20.138  1.00 27.250          H  
ATOM   2291  N   ALA A 149      -6.668  35.219  23.093  1.00 15.860          N  
ATOM   2292  CA  ALA A 149      -6.519  36.622  22.772  1.00 15.810          C  
ATOM   2293  C   ALA A 149      -6.128  36.771  21.327  1.00 15.750          C  
ATOM   2294  O   ALA A 149      -5.247  36.072  20.835  1.00 16.040          O  
ATOM   2295  CB  ALA A 149      -5.444  37.254  23.645  1.00 22.150          C  
ATOM   2296  H   ALA A 149      -6.130  34.824  23.867  1.00 19.030          H  
ATOM   2297  HA  ALA A 149      -7.474  37.120  22.921  1.00 18.970          H  
ATOM   2298 1HB  ALA A 149      -5.329  38.307  23.389  1.00 26.580          H  
ATOM   2299 2HB  ALA A 149      -5.700  37.168  24.695  1.00 26.580          H  
ATOM   2300 3HB  ALA A 149      -4.500  36.740  23.469  1.00 26.580          H  
ATOM   2301  N   GLY A 150      -6.758  37.716  20.648  1.00 15.510          N  
ATOM   2302  CA  GLY A 150      -6.438  37.989  19.259  1.00 15.610          C  
ATOM   2303  C   GLY A 150      -7.150  37.096  18.244  1.00 15.360          C  
ATOM   2304  O   GLY A 150      -6.917  37.244  17.045  1.00 15.600          O  
ATOM   2305  H   GLY A 150      -7.482  38.255  21.101  1.00 18.610          H  
ATOM   2306 1HA  GLY A 150      -6.681  39.028  19.041  1.00 18.730          H  
ATOM   2307 2HA  GLY A 150      -5.362  37.888  19.123  1.00 18.730          H  
ATOM   2308  N   THR A 151      -7.989  36.152  18.681  1.00 15.020          N  
ATOM   2309  CA  THR A 151      -8.651  35.327  17.674  1.00 14.910          C  
ATOM   2310  C   THR A 151      -9.583  36.217  16.835  1.00 14.740          C  
ATOM   2311  O   THR A 151     -10.365  37.005  17.376  1.00 14.670          O  
ATOM   2312  CB  THR A 151      -9.396  34.134  18.314  1.00 20.920          C  
ATOM   2313  OG1 THR A 151      -9.848  33.264  17.279  1.00 20.920          O  
ATOM   2314  CG2 THR A 151     -10.616  34.591  19.148  1.00 20.920          C  
ATOM   2315  H   THR A 151      -8.131  35.979  19.680  1.00 18.020          H  
ATOM   2316  HA  THR A 151      -7.894  34.917  17.007  1.00 17.890          H  
ATOM   2317  HB  THR A 151      -8.700  33.599  18.964  1.00 25.100          H  
ATOM   2318  HG1 THR A 151     -10.098  32.422  17.662  1.00 25.100          H  
ATOM   2319 1HG2 THR A 151     -11.096  33.716  19.581  1.00 25.100          H  
ATOM   2320 2HG2 THR A 151     -10.287  35.253  19.947  1.00 25.100          H  
ATOM   2321 3HG2 THR A 151     -11.334  35.107  18.527  1.00 25.100          H  
ATOM   2322  N   ILE A 152      -9.475  36.091  15.511  1.00 14.850          N  
ATOM   2323  CA  ILE A 152     -10.227  36.865  14.515  1.00 14.880          C  
ATOM   2324  C   ILE A 152     -10.752  35.961  13.384  1.00 14.800          C  
ATOM   2325  O   ILE A 152     -10.058  35.041  12.955  1.00 14.810          O  
ATOM   2326  CB  ILE A 152      -9.341  38.053  13.976  1.00 20.820          C  
ATOM   2327  CG1 ILE A 152      -8.990  39.109  15.111  1.00 20.820          C  
ATOM   2328  CG2 ILE A 152      -9.964  38.745  12.806  1.00 20.820          C  
ATOM   2329  CD1 ILE A 152     -10.142  39.951  15.635  1.00 20.820          C  
ATOM   2330  H   ILE A 152      -8.812  35.410  15.172  1.00 17.820          H  
ATOM   2331  HA  ILE A 152     -11.097  37.289  15.008  1.00 17.860          H  
ATOM   2332  HB  ILE A 152      -8.389  37.641  13.641  1.00 24.980          H  
ATOM   2333 1HG1 ILE A 152      -8.576  38.589  15.941  1.00 24.980          H  
ATOM   2334 2HG1 ILE A 152      -8.244  39.784  14.734  1.00 24.980          H  
ATOM   2335 1HG2 ILE A 152      -9.299  39.525  12.436  1.00 24.980          H  
ATOM   2336 2HG2 ILE A 152     -10.084  38.024  12.054  1.00 24.980          H  
ATOM   2337 3HG2 ILE A 152     -10.917  39.180  13.064  1.00 24.980          H  
ATOM   2338 1HD1 ILE A 152      -9.763  40.621  16.407  1.00 24.980          H  
ATOM   2339 2HD1 ILE A 152     -10.579  40.549  14.840  1.00 24.980          H  
ATOM   2340 3HD1 ILE A 152     -10.905  39.311  16.073  1.00 24.980          H  
ATOM   2341  N   VAL A 153     -11.984  36.234  12.927  1.00 14.890          N  
ATOM   2342  CA  VAL A 153     -12.656  35.517  11.821  1.00 15.010          C  
ATOM   2343  C   VAL A 153     -11.900  35.699  10.488  1.00 15.190          C  
ATOM   2344  O   VAL A 153     -11.812  34.792   9.668  1.00 15.250          O  
ATOM   2345  CB  VAL A 153     -14.098  36.033  11.653  1.00 20.970          C  
ATOM   2346  CG1 VAL A 153     -14.768  35.393  10.406  1.00 20.970          C  
ATOM   2347  CG2 VAL A 153     -14.891  35.817  12.948  1.00 20.970          C  
ATOM   2348  H   VAL A 153     -12.466  36.995  13.383  1.00 17.870          H  
ATOM   2349  HA  VAL A 153     -12.676  34.449  12.067  1.00 18.010          H  
ATOM   2350  HB  VAL A 153     -14.060  37.061  11.465  1.00 25.160          H  
ATOM   2351 1HG1 VAL A 153     -15.768  35.801  10.292  1.00 25.160          H  
ATOM   2352 2HG1 VAL A 153     -14.199  35.616   9.511  1.00 25.160          H  
ATOM   2353 3HG1 VAL A 153     -14.829  34.316  10.518  1.00 25.160          H  
ATOM   2354 1HG2 VAL A 153     -15.898  36.226  12.829  1.00 25.160          H  
ATOM   2355 2HG2 VAL A 153     -14.957  34.795  13.186  1.00 25.160          H  
ATOM   2356 3HG2 VAL A 153     -14.401  36.330  13.771  1.00 25.160          H  
ATOM   2357  N   GLU A 154     -11.469  36.930  10.250  1.00 15.430          N  
ATOM   2358  CA  GLU A 154     -10.690  37.356   9.091  1.00 15.790          C  
ATOM   2359  C   GLU A 154      -9.387  36.538   9.100  1.00 15.600          C  
ATOM   2360  O   GLU A 154      -8.867  36.280  10.180  1.00 15.370          O  
ATOM   2361  CB  GLU A 154     -10.375  38.868   9.184  1.00 21.960          C  
ATOM   2362  CG  GLU A 154      -9.596  39.506   8.061  1.00 21.960          C  
ATOM   2363  CD  GLU A 154      -9.400  41.006   8.273  1.00 21.960          C  
ATOM   2364  OE1 GLU A 154     -10.024  41.578   9.166  1.00 21.960          O  
ATOM   2365  OE2 GLU A 154      -8.646  41.584   7.530  1.00 21.960          O  
ATOM   2366  H   GLU A 154     -11.646  37.609  10.970  1.00 18.520          H  
ATOM   2367  HA  GLU A 154     -11.282  37.179   8.205  1.00 18.950          H  
ATOM   2368 1HB  GLU A 154     -11.277  39.411   9.225  1.00 26.350          H  
ATOM   2369 2HB  GLU A 154      -9.817  39.080  10.072  1.00 26.350          H  
ATOM   2370 1HG  GLU A 154      -8.618  39.033   7.977  1.00 26.350          H  
ATOM   2371 2HG  GLU A 154     -10.135  39.363   7.131  1.00 26.350          H  
ATOM   2372  N   PRO A 155      -8.842  36.108   7.941  1.00 15.870          N  
ATOM   2373  CA  PRO A 155      -7.586  35.363   7.792  1.00 15.910          C  
ATOM   2374  C   PRO A 155      -6.329  35.962   8.481  1.00 16.000          C  
ATOM   2375  O   PRO A 155      -5.301  35.289   8.553  1.00 16.210          O  
ATOM   2376  CB  PRO A 155      -7.402  35.355   6.267  1.00 23.870          C  
ATOM   2377  CG  PRO A 155      -8.806  35.414   5.707  1.00 23.870          C  
ATOM   2378  CD  PRO A 155      -9.588  36.269   6.664  1.00 23.870          C  
ATOM   2379  HA  PRO A 155      -7.750  34.340   8.151  1.00 19.090          H  
ATOM   2380 1HB  PRO A 155      -6.780  36.208   5.957  1.00 28.640          H  
ATOM   2381 2HB  PRO A 155      -6.863  34.442   5.964  1.00 28.640          H  
ATOM   2382 1HG  PRO A 155      -8.785  35.833   4.687  1.00 28.640          H  
ATOM   2383 2HG  PRO A 155      -9.224  34.396   5.624  1.00 28.640          H  
ATOM   2384 1HD  PRO A 155      -9.613  37.304   6.315  1.00 28.640          H  
ATOM   2385 2HD  PRO A 155     -10.582  35.812   6.741  1.00 28.640          H  
ATOM   2386  N   ALA A 156      -6.387  37.203   8.958  1.00 15.980          N  
ATOM   2387  CA  ALA A 156      -5.261  37.824   9.638  1.00 16.240          C  
ATOM   2388  C   ALA A 156      -5.816  38.726  10.724  1.00 16.480          C  
ATOM   2389  O   ALA A 156      -6.950  39.184  10.626  1.00 16.410          O  
ATOM   2390  CB  ALA A 156      -4.404  38.606   8.663  1.00 22.630          C  
ATOM   2391  H   ALA A 156      -7.231  37.749   8.875  1.00 19.180          H  
ATOM   2392  HA  ALA A 156      -4.662  37.048  10.112  1.00 19.490          H  
ATOM   2393 1HB  ALA A 156      -3.571  39.065   9.193  1.00 27.160          H  
ATOM   2394 2HB  ALA A 156      -4.020  37.928   7.899  1.00 27.160          H  
ATOM   2395 3HB  ALA A 156      -5.009  39.382   8.195  1.00 27.160          H  
ATOM   2396  N   LYS A 157      -5.044  38.984  11.779  1.00 16.910          N  
ATOM   2397  CA  LYS A 157      -5.576  39.845  12.828  1.00 17.310          C  
ATOM   2398  C   LYS A 157      -5.977  41.190  12.241  1.00 17.280          C  
ATOM   2399  O   LYS A 157      -5.178  41.844  11.570  1.00 17.220          O  
ATOM   2400  CB  LYS A 157      -4.569  40.025  13.967  1.00 24.070          C  
ATOM   2401  CG  LYS A 157      -5.114  40.806  15.178  1.00 24.070          C  
ATOM   2402  CD  LYS A 157      -4.092  40.885  16.324  1.00 24.070          C  
ATOM   2403  CE  LYS A 157      -4.678  41.612  17.538  1.00 24.070          C  
ATOM   2404  NZ  LYS A 157      -3.701  41.701  18.673  1.00 24.070          N  
ATOM   2405  H   LYS A 157      -4.113  38.597  11.845  1.00 20.290          H  
ATOM   2406  HA  LYS A 157      -6.473  39.376  13.232  1.00 20.770          H  
ATOM   2407 1HB  LYS A 157      -4.241  39.048  14.324  1.00 28.890          H  
ATOM   2408 2HB  LYS A 157      -3.690  40.553  13.596  1.00 28.890          H  
ATOM   2409 1HG  LYS A 157      -5.385  41.822  14.869  1.00 28.890          H  
ATOM   2410 2HG  LYS A 157      -6.011  40.309  15.546  1.00 28.890          H  
ATOM   2411 1HD  LYS A 157      -3.799  39.875  16.624  1.00 28.890          H  
ATOM   2412 2HD  LYS A 157      -3.204  41.419  15.983  1.00 28.890          H  
ATOM   2413 1HE  LYS A 157      -4.972  42.620  17.243  1.00 28.890          H  
ATOM   2414 2HE  LYS A 157      -5.562  41.073  17.876  1.00 28.890          H  
ATOM   2415 1HZ  LYS A 157      -4.127  42.183  19.454  1.00 28.890          H  
ATOM   2416 2HZ  LYS A 157      -3.425  40.770  18.965  1.00 28.890          H  
ATOM   2417 3HZ  LYS A 157      -2.882  42.214  18.377  1.00 28.890          H  
ATOM   2418  N   ALA A 158      -7.215  41.588  12.501  1.00 17.460          N  
ATOM   2419  CA  ALA A 158      -7.761  42.839  12.014  1.00 17.640          C  
ATOM   2420  C   ALA A 158      -7.086  44.031  12.662  1.00 17.660          C  
ATOM   2421  O   ALA A 158      -6.785  43.996  13.859  1.00 17.920          O  
ATOM   2422  CB  ALA A 158      -9.245  42.886  12.280  1.00 24.620          C  
ATOM   2423  H   ALA A 158      -7.804  40.984  13.047  1.00 20.950          H  
ATOM   2424  HA  ALA A 158      -7.590  42.889  10.938  1.00 21.170          H  
ATOM   2425 1HB  ALA A 158      -9.637  43.817  11.881  1.00 29.550          H  
ATOM   2426 2HB  ALA A 158      -9.726  42.047  11.782  1.00 29.550          H  
ATOM   2427 3HB  ALA A 158      -9.442  42.837  13.348  1.00 29.550          H  
ATOM   2428  N   GLU A 159      -6.926  45.111  11.901  1.00 17.530          N  
ATOM   2429  CA  GLU A 159      -6.408  46.352  12.461  1.00 17.700          C  
ATOM   2430  C   GLU A 159      -7.580  47.187  12.945  1.00 17.810          C  
ATOM   2431  O   GLU A 159      -8.320  47.768  12.147  1.00 17.980          O  
ATOM   2432  CB  GLU A 159      -5.576  47.123  11.434  1.00 24.710          C  
ATOM   2433  CG  GLU A 159      -4.948  48.410  11.969  1.00 24.710          C  
ATOM   2434  CD  GLU A 159      -4.102  49.127  10.956  1.00 24.710          C  
ATOM   2435  OE1 GLU A 159      -3.954  48.630   9.866  1.00 24.710          O  
ATOM   2436  OE2 GLU A 159      -3.598  50.176  11.278  1.00 24.710          O  
ATOM   2437  H   GLU A 159      -7.175  45.066  10.921  1.00 21.040          H  
ATOM   2438  HA  GLU A 159      -5.777  46.119  13.319  1.00 21.240          H  
ATOM   2439 1HB  GLU A 159      -4.772  46.485  11.068  1.00 29.650          H  
ATOM   2440 2HB  GLU A 159      -6.202  47.385  10.582  1.00 29.650          H  
ATOM   2441 1HG  GLU A 159      -5.740  49.085  12.298  1.00 29.650          H  
ATOM   2442 2HG  GLU A 159      -4.337  48.168  12.837  1.00 29.650          H  
ATOM   2443  N   VAL A 160      -7.763  47.215  14.254  1.00 17.840          N  
ATOM   2444  CA  VAL A 160      -8.919  47.846  14.861  1.00 18.090          C  
ATOM   2445  C   VAL A 160      -8.535  48.818  15.980  1.00 17.950          C  
ATOM   2446  O   VAL A 160      -7.392  48.785  16.433  1.00 17.870          O  
ATOM   2447  CB  VAL A 160      -9.847  46.740  15.415  1.00 25.230          C  
ATOM   2448  CG1 VAL A 160     -10.306  45.866  14.294  1.00 25.230          C  
ATOM   2449  CG2 VAL A 160      -9.114  45.906  16.455  1.00 25.230          C  
ATOM   2450  H   VAL A 160      -7.083  46.745  14.837  1.00 21.410          H  
ATOM   2451  HA  VAL A 160      -9.438  48.366  14.066  1.00 21.710          H  
ATOM   2452  HB  VAL A 160     -10.702  47.179  15.862  1.00 30.270          H  
ATOM   2453 1HG1 VAL A 160     -10.979  45.091  14.664  1.00 30.270          H  
ATOM   2454 2HG1 VAL A 160     -10.813  46.482  13.578  1.00 30.270          H  
ATOM   2455 3HG1 VAL A 160      -9.466  45.393  13.823  1.00 30.270          H  
ATOM   2456 1HG2 VAL A 160      -9.788  45.136  16.832  1.00 30.270          H  
ATOM   2457 2HG2 VAL A 160      -8.245  45.430  16.004  1.00 30.270          H  
ATOM   2458 3HG2 VAL A 160      -8.793  46.541  17.289  1.00 30.270          H  
ATOM   2459  N   PRO A 161      -9.462  49.702  16.418  1.00 18.050          N  
ATOM   2460  CA  PRO A 161      -9.329  50.589  17.563  1.00 18.080          C  
ATOM   2461  C   PRO A 161      -9.109  49.795  18.843  1.00 18.280          C  
ATOM   2462  O   PRO A 161      -9.577  48.664  18.964  1.00 18.610          O  
ATOM   2463  CB  PRO A 161     -10.684  51.312  17.596  1.00 27.120          C  
ATOM   2464  CG  PRO A 161     -11.190  51.261  16.173  1.00 27.120          C  
ATOM   2465  CD  PRO A 161     -10.718  49.944  15.635  1.00 27.120          C  
ATOM   2466  HA  PRO A 161      -8.504  51.291  17.394  1.00 21.700          H  
ATOM   2467 1HB  PRO A 161     -11.357  50.814  18.314  1.00 32.540          H  
ATOM   2468 2HB  PRO A 161     -10.545  52.342  17.956  1.00 32.540          H  
ATOM   2469 1HG  PRO A 161     -12.292  51.345  16.165  1.00 32.540          H  
ATOM   2470 2HG  PRO A 161     -10.805  52.117  15.600  1.00 32.540          H  
ATOM   2471 1HD  PRO A 161     -11.480  49.193  15.833  1.00 32.540          H  
ATOM   2472 2HD  PRO A 161     -10.528  50.090  14.567  1.00 32.540          H  
ATOM   2473  N   LYS A 162      -8.389  50.400  19.780  1.00 18.210          N  
ATOM   2474  CA  LYS A 162      -8.097  49.786  21.066  1.00 18.540          C  
ATOM   2475  C   LYS A 162      -9.301  49.816  21.990  1.00 18.730          C  
ATOM   2476  O   LYS A 162     -10.125  50.729  21.921  1.00 18.890          O  
ATOM   2477  CB  LYS A 162      -6.939  50.521  21.739  1.00 25.820          C  
ATOM   2478  CG  LYS A 162      -5.607  50.393  21.015  1.00 25.820          C  
ATOM   2479  CD  LYS A 162      -4.509  51.166  21.738  1.00 25.820          C  
ATOM   2480  CE  LYS A 162      -3.175  51.069  21.000  1.00 25.820          C  
ATOM   2481  NZ  LYS A 162      -2.110  51.885  21.662  1.00 25.820          N  
ATOM   2482  H   LYS A 162      -8.040  51.328  19.595  1.00 21.850          H  
ATOM   2483  HA  LYS A 162      -7.822  48.745  20.900  1.00 22.250          H  
ATOM   2484 1HB  LYS A 162      -7.181  51.581  21.818  1.00 30.990          H  
ATOM   2485 2HB  LYS A 162      -6.813  50.141  22.757  1.00 30.990          H  
ATOM   2486 1HG  LYS A 162      -5.330  49.340  20.957  1.00 30.990          H  
ATOM   2487 2HG  LYS A 162      -5.705  50.777  19.999  1.00 30.990          H  
ATOM   2488 1HD  LYS A 162      -4.794  52.216  21.815  1.00 30.990          H  
ATOM   2489 2HD  LYS A 162      -4.386  50.766  22.744  1.00 30.990          H  
ATOM   2490 1HE  LYS A 162      -2.857  50.027  20.974  1.00 30.990          H  
ATOM   2491 2HE  LYS A 162      -3.307  51.424  19.978  1.00 30.990          H  
ATOM   2492 1HZ  LYS A 162      -1.245  51.797  21.146  1.00 30.990          H  
ATOM   2493 2HZ  LYS A 162      -2.392  52.856  21.681  1.00 30.990          H  
ATOM   2494 3HZ  LYS A 162      -1.970  51.560  22.607  1.00 30.990          H  
ATOM   2495  N   GLU A 163      -9.389  48.822  22.869  1.00 18.840          N  
ATOM   2496  CA  GLU A 163     -10.413  48.790  23.902  1.00 19.160          C  
ATOM   2497  C   GLU A 163      -9.875  49.460  25.156  1.00 18.690          C  
ATOM   2498  O   GLU A 163      -8.742  49.197  25.564  1.00 18.670          O  
ATOM   2499  CB  GLU A 163     -10.848  47.355  24.210  1.00 26.700          C  
ATOM   2500  CG  GLU A 163     -11.977  47.253  25.237  1.00 26.700          C  
ATOM   2501  CD  GLU A 163     -12.411  45.850  25.495  1.00 26.700          C  
ATOM   2502  OE1 GLU A 163     -11.902  44.960  24.861  1.00 26.700          O  
ATOM   2503  OE2 GLU A 163     -13.256  45.664  26.335  1.00 26.700          O  
ATOM   2504  H   GLU A 163      -8.702  48.082  22.839  1.00 22.610          H  
ATOM   2505  HA  GLU A 163     -11.282  49.351  23.556  1.00 22.990          H  
ATOM   2506 1HB  GLU A 163     -11.183  46.869  23.293  1.00 32.040          H  
ATOM   2507 2HB  GLU A 163      -9.998  46.789  24.592  1.00 32.040          H  
ATOM   2508 1HG  GLU A 163     -11.645  47.682  26.182  1.00 32.040          H  
ATOM   2509 2HG  GLU A 163     -12.830  47.836  24.886  1.00 32.040          H  
ATOM   2510  N   TYR A 164     -10.678  50.323  25.761  1.00 18.450          N  
ATOM   2511  CA  TYR A 164     -10.281  51.027  26.970  1.00 18.140          C  
ATOM   2512  C   TYR A 164     -11.459  51.510  27.794  1.00 18.370          C  
ATOM   2513  O   TYR A 164     -12.592  51.565  27.317  1.00 18.420          O  
ATOM   2514  CB  TYR A 164      -9.332  52.179  26.615  1.00 25.520          C  
ATOM   2515  CG  TYR A 164      -9.892  53.104  25.561  1.00 25.520          C  
ATOM   2516  CD1 TYR A 164     -10.696  54.191  25.874  1.00 25.520          C  
ATOM   2517  CD2 TYR A 164      -9.582  52.842  24.242  1.00 25.520          C  
ATOM   2518  CE1 TYR A 164     -11.192  54.991  24.862  1.00 25.520          C  
ATOM   2519  CE2 TYR A 164     -10.071  53.631  23.245  1.00 25.520          C  
ATOM   2520  CZ  TYR A 164     -10.877  54.701  23.542  1.00 25.520          C  
ATOM   2521  OH  TYR A 164     -11.375  55.478  22.525  1.00 25.520          O  
ATOM   2522  H   TYR A 164     -11.592  50.498  25.365  1.00 22.140          H  
ATOM   2523  HA  TYR A 164      -9.735  50.323  27.591  1.00 21.770          H  
ATOM   2524 1HB  TYR A 164      -9.111  52.765  27.506  1.00 30.620          H  
ATOM   2525 2HB  TYR A 164      -8.386  51.773  26.251  1.00 30.620          H  
ATOM   2526  HD1 TYR A 164     -10.949  54.411  26.888  1.00 30.620          H  
ATOM   2527  HD2 TYR A 164      -8.946  51.991  23.994  1.00 30.620          H  
ATOM   2528  HE1 TYR A 164     -11.833  55.838  25.100  1.00 30.620          H  
ATOM   2529  HE2 TYR A 164      -9.824  53.402  22.209  1.00 30.620          H  
ATOM   2530  HH  TYR A 164     -11.130  55.077  21.688  1.00 30.620          H  
ATOM   2531  N   THR A 165     -11.157  51.883  29.040  1.00 18.650          N  
ATOM   2532  CA  THR A 165     -12.117  52.373  30.019  1.00 19.040          C  
ATOM   2533  C   THR A 165     -12.065  53.884  30.267  1.00 19.020          C  
ATOM   2534  O   THR A 165     -12.764  54.397  31.142  1.00 19.340          O  
ATOM   2535  CB  THR A 165     -11.901  51.637  31.346  1.00 26.500          C  
ATOM   2536  OG1 THR A 165     -10.569  51.880  31.794  1.00 26.500          O  
ATOM   2537  CG2 THR A 165     -12.081  50.142  31.140  1.00 26.500          C  
ATOM   2538  H   THR A 165     -10.202  51.790  29.354  1.00 22.380          H  
ATOM   2539  HA  THR A 165     -13.118  52.134  29.656  1.00 22.850          H  
ATOM   2540  HB  THR A 165     -12.608  52.002  32.090  1.00 31.800          H  
ATOM   2541  HG1 THR A 165     -10.485  51.598  32.716  1.00 31.800          H  
ATOM   2542 1HG2 THR A 165     -11.917  49.626  32.085  1.00 31.800          H  
ATOM   2543 2HG2 THR A 165     -13.094  49.948  30.791  1.00 31.800          H  
ATOM   2544 3HG2 THR A 165     -11.370  49.778  30.404  1.00 31.800          H  
ATOM   2545  N   GLY A 166     -11.250  54.599  29.492  1.00 18.760          N  
ATOM   2546  CA  GLY A 166     -11.140  56.053  29.628  1.00 18.860          C  
ATOM   2547  C   GLY A 166     -10.242  56.550  30.765  1.00 18.820          C  
ATOM   2548  O   GLY A 166     -10.464  57.638  31.299  1.00 18.850          O  
ATOM   2549  H   GLY A 166     -10.717  54.110  28.791  1.00 22.510          H  
ATOM   2550 1HA  GLY A 166     -10.777  56.464  28.685  1.00 22.630          H  
ATOM   2551 2HA  GLY A 166     -12.140  56.464  29.768  1.00 22.630          H  
ATOM   2552  N   VAL A 167      -9.239  55.766  31.143  1.00 18.880          N  
ATOM   2553  CA  VAL A 167      -8.345  56.151  32.231  1.00 18.990          C  
ATOM   2554  C   VAL A 167      -6.902  56.162  31.742  1.00 18.970          C  
ATOM   2555  O   VAL A 167      -6.603  55.652  30.658  1.00 19.080          O  
ATOM   2556  CB  VAL A 167      -8.505  55.197  33.428  1.00 26.540          C  
ATOM   2557  CG1 VAL A 167      -9.942  55.237  33.931  1.00 26.540          C  
ATOM   2558  CG2 VAL A 167      -8.108  53.811  33.022  1.00 26.540          C  
ATOM   2559  H   VAL A 167      -9.094  54.896  30.659  1.00 22.660          H  
ATOM   2560  HA  VAL A 167      -8.598  57.158  32.564  1.00 22.790          H  
ATOM   2561  HB  VAL A 167      -7.872  55.538  34.242  1.00 31.850          H  
ATOM   2562 1HG1 VAL A 167     -10.045  54.579  34.791  1.00 31.850          H  
ATOM   2563 2HG1 VAL A 167     -10.193  56.258  34.219  1.00 31.850          H  
ATOM   2564 3HG1 VAL A 167     -10.624  54.909  33.141  1.00 31.850          H  
ATOM   2565 1HG2 VAL A 167      -8.214  53.133  33.868  1.00 31.850          H  
ATOM   2566 2HG2 VAL A 167      -8.736  53.475  32.212  1.00 31.850          H  
ATOM   2567 3HG2 VAL A 167      -7.071  53.817  32.695  1.00 31.850          H  
ATOM   2568  N   GLN A 168      -6.024  56.737  32.554  1.00 18.960          N  
ATOM   2569  CA  GLN A 168      -4.607  56.863  32.246  1.00 19.090          C  
ATOM   2570  C   GLN A 168      -3.861  55.553  32.404  1.00 18.810          C  
ATOM   2571  O   GLN A 168      -4.246  54.711  33.211  1.00 18.750          O  
ATOM   2572  CB  GLN A 168      -3.968  57.911  33.172  1.00 26.670          C  
ATOM   2573  CG  GLN A 168      -3.777  57.467  34.660  1.00 26.670          C  
ATOM   2574  CD  GLN A 168      -4.996  57.654  35.519  1.00 26.670          C  
ATOM   2575  OE1 GLN A 168      -6.143  57.573  35.048  1.00 26.670          O  
ATOM   2576  NE2 GLN A 168      -4.768  57.905  36.801  1.00 26.670          N  
ATOM   2577  H   GLN A 168      -6.363  57.126  33.432  1.00 22.750          H  
ATOM   2578  HA  GLN A 168      -4.510  57.191  31.215  1.00 22.910          H  
ATOM   2579 1HB  GLN A 168      -2.985  58.179  32.787  1.00 32.010          H  
ATOM   2580 2HB  GLN A 168      -4.572  58.817  33.173  1.00 32.010          H  
ATOM   2581 1HG  GLN A 168      -3.465  56.432  34.733  1.00 32.010          H  
ATOM   2582 2HG  GLN A 168      -2.993  58.089  35.080  1.00 32.010          H  
ATOM   2583 1HE2 GLN A 168      -5.536  58.043  37.432  1.00 32.010          H  
ATOM   2584 2HE2 GLN A 168      -3.829  57.958  37.145  1.00 32.010          H  
ATOM   2585  N   ALA A 169      -2.751  55.400  31.682  1.00 18.750          N  
ATOM   2586  CA  ALA A 169      -1.957  54.185  31.796  1.00 18.620          C  
ATOM   2587  C   ALA A 169      -1.592  53.950  33.250  1.00 18.590          C  
ATOM   2588  O   ALA A 169      -1.174  54.864  33.952  1.00 19.100          O  
ATOM   2589  CB  ALA A 169      -0.705  54.286  30.949  1.00 26.120          C  
ATOM   2590  H   ALA A 169      -2.471  56.126  31.035  1.00 22.500          H  
ATOM   2591  HA  ALA A 169      -2.555  53.351  31.444  1.00 22.340          H  
ATOM   2592 1HB  ALA A 169      -0.135  53.362  31.034  1.00 31.340          H  
ATOM   2593 2HB  ALA A 169      -0.977  54.442  29.905  1.00 31.340          H  
ATOM   2594 3HB  ALA A 169      -0.101  55.125  31.301  1.00 31.340          H  
ATOM   2595  N   GLY A 170      -1.702  52.705  33.684  1.00 18.100          N  
ATOM   2596  CA  GLY A 170      -1.424  52.303  35.058  1.00 18.160          C  
ATOM   2597  C   GLY A 170      -2.735  52.104  35.817  1.00 17.820          C  
ATOM   2598  O   GLY A 170      -2.799  51.346  36.784  1.00 17.940          O  
ATOM   2599  H   GLY A 170      -2.008  51.973  33.043  1.00 21.720          H  
ATOM   2600 1HA  GLY A 170      -0.843  51.385  35.061  1.00 21.790          H  
ATOM   2601 2HA  GLY A 170      -0.827  53.066  35.549  1.00 21.790          H  
ATOM   2602  N   ALA A 171      -3.805  52.751  35.335  1.00 17.520          N  
ATOM   2603  CA  ALA A 171      -5.147  52.608  35.889  1.00 17.340          C  
ATOM   2604  C   ALA A 171      -5.857  51.555  35.042  1.00 16.760          C  
ATOM   2605  O   ALA A 171      -6.967  51.105  35.339  1.00 16.480          O  
ATOM   2606  CB  ALA A 171      -5.879  53.943  35.878  1.00 24.350          C  
ATOM   2607  H   ALA A 171      -3.702  53.385  34.538  1.00 21.020          H  
ATOM   2608  HA  ALA A 171      -5.078  52.246  36.914  1.00 20.810          H  
ATOM   2609 1HB  ALA A 171      -6.885  53.814  36.281  1.00 29.220          H  
ATOM   2610 2HB  ALA A 171      -5.330  54.657  36.485  1.00 29.220          H  
ATOM   2611 3HB  ALA A 171      -5.940  54.313  34.872  1.00 29.220          H  
ATOM   2612  N   ILE A 172      -5.184  51.227  33.943  1.00 16.720          N  
ATOM   2613  CA  ILE A 172      -5.578  50.299  32.904  1.00 16.330          C  
ATOM   2614  C   ILE A 172      -4.396  49.419  32.517  1.00 16.180          C  
ATOM   2615  O   ILE A 172      -3.252  49.887  32.401  1.00 16.310          O  
ATOM   2616  CB  ILE A 172      -6.168  51.053  31.691  1.00 23.020          C  
ATOM   2617  CG1 ILE A 172      -6.687  50.060  30.639  1.00 23.020          C  
ATOM   2618  CG2 ILE A 172      -5.148  52.061  31.119  1.00 23.020          C  
ATOM   2619  CD1 ILE A 172      -7.600  50.675  29.586  1.00 23.020          C  
ATOM   2620  H   ILE A 172      -4.281  51.655  33.854  1.00 20.060          H  
ATOM   2621  HA  ILE A 172      -6.357  49.651  33.296  1.00 19.600          H  
ATOM   2622  HB  ILE A 172      -7.031  51.578  32.026  1.00 27.620          H  
ATOM   2623 1HG1 ILE A 172      -5.839  49.604  30.120  1.00 27.620          H  
ATOM   2624 2HG1 ILE A 172      -7.251  49.280  31.142  1.00 27.620          H  
ATOM   2625 1HG2 ILE A 172      -5.586  52.632  30.304  1.00 27.620          H  
ATOM   2626 2HG2 ILE A 172      -4.868  52.742  31.903  1.00 27.620          H  
ATOM   2627 3HG2 ILE A 172      -4.266  51.540  30.754  1.00 27.620          H  
ATOM   2628 1HD1 ILE A 172      -7.914  49.885  28.902  1.00 27.620          H  
ATOM   2629 2HD1 ILE A 172      -8.470  51.107  30.077  1.00 27.620          H  
ATOM   2630 3HD1 ILE A 172      -7.079  51.445  29.026  1.00 27.620          H  
ATOM   2631  N   VAL A 173      -4.679  48.148  32.289  1.00 16.020          N  
ATOM   2632  CA  VAL A 173      -3.679  47.181  31.881  1.00 16.010          C  
ATOM   2633  C   VAL A 173      -3.396  47.258  30.383  1.00 16.090          C  
ATOM   2634  O   VAL A 173      -4.308  47.192  29.562  1.00 16.210          O  
ATOM   2635  CB  VAL A 173      -4.145  45.764  32.272  1.00 22.420          C  
ATOM   2636  CG1 VAL A 173      -3.158  44.705  31.776  1.00 22.420          C  
ATOM   2637  CG2 VAL A 173      -4.277  45.695  33.792  1.00 22.420          C  
ATOM   2638  H   VAL A 173      -5.637  47.845  32.391  1.00 19.220          H  
ATOM   2639  HA  VAL A 173      -2.754  47.395  32.417  1.00 19.210          H  
ATOM   2640  HB  VAL A 173      -5.106  45.559  31.802  1.00 26.900          H  
ATOM   2641 1HG1 VAL A 173      -3.512  43.715  32.066  1.00 26.900          H  
ATOM   2642 2HG1 VAL A 173      -3.071  44.741  30.687  1.00 26.900          H  
ATOM   2643 3HG1 VAL A 173      -2.182  44.880  32.221  1.00 26.900          H  
ATOM   2644 1HG2 VAL A 173      -4.614  44.701  34.090  1.00 26.900          H  
ATOM   2645 2HG2 VAL A 173      -3.307  45.898  34.243  1.00 26.900          H  
ATOM   2646 3HG2 VAL A 173      -4.995  46.437  34.136  1.00 26.900          H  
ATOM   2647  N   GLU A 174      -2.113  47.354  30.052  1.00 16.190          N  
ATOM   2648  CA  GLU A 174      -1.619  47.438  28.683  1.00 16.430          C  
ATOM   2649  C   GLU A 174      -2.109  46.241  27.844  1.00 16.260          C  
ATOM   2650  O   GLU A 174      -2.027  45.111  28.325  1.00 16.360          O  
ATOM   2651  CB  GLU A 174      -0.086  47.453  28.722  1.00 22.910          C  
ATOM   2652  CG  GLU A 174       0.605  47.671  27.393  1.00 22.910          C  
ATOM   2653  CD  GLU A 174       2.088  47.675  27.512  1.00 22.910          C  
ATOM   2654  OE1 GLU A 174       2.585  47.407  28.570  1.00 22.910          O  
ATOM   2655  OE2 GLU A 174       2.747  47.959  26.523  1.00 22.910          O  
ATOM   2656  H   GLU A 174      -1.443  47.390  30.806  1.00 19.430          H  
ATOM   2657  HA  GLU A 174      -1.970  48.375  28.276  1.00 19.720          H  
ATOM   2658 1HB  GLU A 174       0.249  48.240  29.401  1.00 27.490          H  
ATOM   2659 2HB  GLU A 174       0.270  46.505  29.125  1.00 27.490          H  
ATOM   2660 1HG  GLU A 174       0.307  46.887  26.693  1.00 27.490          H  
ATOM   2661 2HG  GLU A 174       0.293  48.629  26.989  1.00 27.490          H  
ATOM   2662  N   PRO A 175      -2.629  46.454  26.610  1.00 16.130          N  
ATOM   2663  CA  PRO A 175      -3.133  45.442  25.687  1.00 16.110          C  
ATOM   2664  C   PRO A 175      -2.035  44.563  25.103  1.00 16.030          C  
ATOM   2665  O   PRO A 175      -0.877  44.970  25.000  1.00 16.130          O  
ATOM   2666  CB  PRO A 175      -3.815  46.283  24.600  1.00 24.160          C  
ATOM   2667  CG  PRO A 175      -3.095  47.602  24.621  1.00 24.160          C  
ATOM   2668  CD  PRO A 175      -2.736  47.832  26.073  1.00 24.160          C  
ATOM   2669  HA  PRO A 175      -3.874  44.814  26.210  1.00 19.330          H  
ATOM   2670 1HB  PRO A 175      -3.729  45.766  23.627  1.00 29.000          H  
ATOM   2671 2HB  PRO A 175      -4.888  46.377  24.821  1.00 29.000          H  
ATOM   2672 1HG  PRO A 175      -2.204  47.545  23.973  1.00 29.000          H  
ATOM   2673 2HG  PRO A 175      -3.740  48.394  24.211  1.00 29.000          H  
ATOM   2674 1HD  PRO A 175      -1.782  48.346  26.086  1.00 29.000          H  
ATOM   2675 2HD  PRO A 175      -3.535  48.388  26.591  1.00 29.000          H  
ATOM   2676  N   GLU A 176      -2.433  43.385  24.652  1.00 16.000          N  
ATOM   2677  CA  GLU A 176      -1.558  42.402  24.026  1.00 16.080          C  
ATOM   2678  C   GLU A 176      -0.817  42.919  22.784  1.00 15.910          C  
ATOM   2679  O   GLU A 176      -1.361  43.669  21.968  1.00 16.020          O  
ATOM   2680  CB  GLU A 176      -2.404  41.170  23.678  1.00 22.480          C  
ATOM   2681  CG  GLU A 176      -2.960  40.425  24.918  1.00 22.480          C  
ATOM   2682  CD  GLU A 176      -4.232  41.046  25.474  1.00 22.480          C  
ATOM   2683  OE1 GLU A 176      -4.692  42.017  24.903  1.00 22.480          O  
ATOM   2684  OE2 GLU A 176      -4.714  40.581  26.474  1.00 22.480          O  
ATOM   2685  H   GLU A 176      -3.416  43.128  24.767  1.00 19.200          H  
ATOM   2686  HA  GLU A 176      -0.810  42.109  24.761  1.00 19.300          H  
ATOM   2687 1HB  GLU A 176      -3.246  41.471  23.054  1.00 26.980          H  
ATOM   2688 2HB  GLU A 176      -1.803  40.469  23.097  1.00 26.980          H  
ATOM   2689 1HG  GLU A 176      -3.166  39.390  24.644  1.00 26.980          H  
ATOM   2690 2HG  GLU A 176      -2.198  40.420  25.696  1.00 26.980          H  
ATOM   2691  N   LYS A 177       0.424  42.449  22.632  1.00 15.800          N  
ATOM   2692  CA  LYS A 177       1.303  42.801  21.520  1.00 15.800          C  
ATOM   2693  C   LYS A 177       1.043  41.962  20.281  1.00 15.550          C  
ATOM   2694  O   LYS A 177       0.366  40.936  20.341  1.00 15.560          O  
ATOM   2695  CB  LYS A 177       2.778  42.629  21.912  1.00 22.120          C  
ATOM   2696  CG  LYS A 177       3.299  43.496  23.080  1.00 22.120          C  
ATOM   2697  CD  LYS A 177       3.341  44.984  22.705  1.00 22.120          C  
ATOM   2698  CE  LYS A 177       4.136  45.834  23.721  1.00 22.120          C  
ATOM   2699  NZ  LYS A 177       3.441  46.005  25.035  1.00 22.120          N  
ATOM   2700  H   LYS A 177       0.773  41.822  23.340  1.00 18.960          H  
ATOM   2701  HA  LYS A 177       1.118  43.841  21.253  1.00 18.960          H  
ATOM   2702 1HB  LYS A 177       2.951  41.588  22.180  1.00 26.540          H  
ATOM   2703 2HB  LYS A 177       3.407  42.836  21.045  1.00 26.540          H  
ATOM   2704 1HG  LYS A 177       2.645  43.367  23.942  1.00 26.540          H  
ATOM   2705 2HG  LYS A 177       4.303  43.167  23.352  1.00 26.540          H  
ATOM   2706 1HD  LYS A 177       3.792  45.099  21.717  1.00 26.540          H  
ATOM   2707 2HD  LYS A 177       2.322  45.372  22.667  1.00 26.540          H  
ATOM   2708 1HE  LYS A 177       5.099  45.354  23.896  1.00 26.540          H  
ATOM   2709 2HE  LYS A 177       4.308  46.819  23.291  1.00 26.540          H  
ATOM   2710 1HZ  LYS A 177       4.030  46.583  25.647  1.00 26.540          H  
ATOM   2711 2HZ  LYS A 177       2.548  46.478  24.907  1.00 26.540          H  
ATOM   2712 3HZ  LYS A 177       3.280  45.119  25.478  1.00 26.540          H  
ATOM   2713  N   VAL A 178       1.589  42.429  19.159  1.00 15.460          N  
ATOM   2714  CA  VAL A 178       1.524  41.746  17.872  1.00 15.350          C  
ATOM   2715  C   VAL A 178       2.592  40.656  17.794  1.00 15.380          C  
ATOM   2716  O   VAL A 178       3.750  40.893  18.136  1.00 15.520          O  
ATOM   2717  CB  VAL A 178       1.705  42.774  16.731  1.00 21.530          C  
ATOM   2718  CG1 VAL A 178       1.748  42.082  15.365  1.00 21.530          C  
ATOM   2719  CG2 VAL A 178       0.551  43.768  16.783  1.00 21.530          C  
ATOM   2720  H   VAL A 178       2.108  43.293  19.215  1.00 18.550          H  
ATOM   2721  HA  VAL A 178       0.546  41.275  17.774  1.00 18.420          H  
ATOM   2722  HB  VAL A 178       2.650  43.299  16.866  1.00 25.840          H  
ATOM   2723 1HG1 VAL A 178       1.878  42.831  14.585  1.00 25.840          H  
ATOM   2724 2HG1 VAL A 178       2.585  41.382  15.322  1.00 25.840          H  
ATOM   2725 3HG1 VAL A 178       0.818  41.540  15.195  1.00 25.840          H  
ATOM   2726 1HG2 VAL A 178       0.672  44.509  15.992  1.00 25.840          H  
ATOM   2727 2HG2 VAL A 178      -0.387  43.234  16.641  1.00 25.840          H  
ATOM   2728 3HG2 VAL A 178       0.535  44.271  17.750  1.00 25.840          H  
ATOM   2729  N   GLU A 179       2.186  39.465  17.362  1.00 15.400          N  
ATOM   2730  CA  GLU A 179       3.071  38.318  17.248  1.00 15.620          C  
ATOM   2731  C   GLU A 179       4.229  38.592  16.282  1.00 15.610          C  
ATOM   2732  O   GLU A 179       4.027  39.254  15.257  1.00 15.470          O  
ATOM   2733  CB  GLU A 179       2.288  37.107  16.717  1.00 21.780          C  
ATOM   2734  CG  GLU A 179       1.162  36.622  17.615  1.00 21.780          C  
ATOM   2735  CD  GLU A 179      -0.144  37.342  17.352  1.00 21.780          C  
ATOM   2736  OE1 GLU A 179      -0.117  38.332  16.650  1.00 21.780          O  
ATOM   2737  OE2 GLU A 179      -1.157  36.901  17.828  1.00 21.780          O  
ATOM   2738  H   GLU A 179       1.204  39.342  17.102  1.00 18.480          H  
ATOM   2739  HA  GLU A 179       3.435  38.108  18.245  1.00 18.740          H  
ATOM   2740 1HB  GLU A 179       1.860  37.356  15.749  1.00 26.140          H  
ATOM   2741 2HB  GLU A 179       2.972  36.271  16.555  1.00 26.140          H  
ATOM   2742 1HG  GLU A 179       1.016  35.554  17.458  1.00 26.140          H  
ATOM   2743 2HG  GLU A 179       1.452  36.774  18.654  1.00 26.140          H  
ATOM   2744  N   PRO A 180       5.448  38.095  16.574  1.00 15.920          N  
ATOM   2745  CA  PRO A 180       6.610  38.210  15.720  1.00 16.120          C  
ATOM   2746  C   PRO A 180       6.335  37.383  14.488  1.00 16.140          C  
ATOM   2747  O   PRO A 180       5.628  36.382  14.568  1.00 16.260          O  
ATOM   2748  CB  PRO A 180       7.738  37.615  16.572  1.00 24.180          C  
ATOM   2749  CG  PRO A 180       7.041  36.680  17.541  1.00 24.180          C  
ATOM   2750  CD  PRO A 180       5.682  37.323  17.811  1.00 24.180          C  
ATOM   2751  HA  PRO A 180       6.789  39.262  15.469  1.00 19.340          H  
ATOM   2752 1HB  PRO A 180       8.452  37.086  15.919  1.00 29.020          H  
ATOM   2753 2HB  PRO A 180       8.295  38.419  17.072  1.00 29.020          H  
ATOM   2754 1HG  PRO A 180       6.946  35.678  17.087  1.00 29.020          H  
ATOM   2755 2HG  PRO A 180       7.647  36.558  18.453  1.00 29.020          H  
ATOM   2756 1HD  PRO A 180       4.948  36.516  17.929  1.00 29.020          H  
ATOM   2757 2HD  PRO A 180       5.729  37.991  18.688  1.00 29.020          H  
ATOM   2758  N   GLN A 181       6.901  37.782  13.365  1.00 16.190          N  
ATOM   2759  CA  GLN A 181       6.703  37.021  12.149  1.00 16.420          C  
ATOM   2760  C   GLN A 181       7.932  36.205  11.839  1.00 16.530          C  
ATOM   2761  O   GLN A 181       9.033  36.569  12.262  1.00 16.830          O  
ATOM   2762  CB  GLN A 181       6.334  37.965  11.011  1.00 22.900          C  
ATOM   2763  CG  GLN A 181       5.078  38.769  11.335  1.00 22.900          C  
ATOM   2764  CD  GLN A 181       3.883  37.869  11.521  1.00 22.900          C  
ATOM   2765  OE1 GLN A 181       3.544  37.111  10.605  1.00 22.900          O  
ATOM   2766  NE2 GLN A 181       3.247  37.918  12.694  1.00 22.900          N  
ATOM   2767  H   GLN A 181       7.475  38.612  13.353  1.00 19.430          H  
ATOM   2768  HA  GLN A 181       5.877  36.325  12.299  1.00 19.700          H  
ATOM   2769 1HB  GLN A 181       7.152  38.657  10.824  1.00 27.480          H  
ATOM   2770 2HB  GLN A 181       6.157  37.396  10.097  1.00 27.480          H  
ATOM   2771 1HG  GLN A 181       5.226  39.326  12.261  1.00 27.480          H  
ATOM   2772 2HG  GLN A 181       4.869  39.455  10.516  1.00 27.480          H  
ATOM   2773 1HE2 GLN A 181       2.459  37.329  12.861  1.00 27.480          H  
ATOM   2774 2HE2 GLN A 181       3.552  38.543  13.454  1.00 27.480          H  
ATOM   2775  N   TYR A 182       7.740  35.154  11.042  1.00 16.440          N  
ATOM   2776  CA  TYR A 182       8.788  34.214  10.645  1.00 16.700          C  
ATOM   2777  C   TYR A 182      10.077  34.849  10.137  1.00 17.010          C  
ATOM   2778  O   TYR A 182      11.152  34.285  10.323  1.00 17.520          O  
ATOM   2779  CB  TYR A 182       8.248  33.260   9.576  1.00 23.280          C  
ATOM   2780  CG  TYR A 182       8.093  33.901   8.215  1.00 23.280          C  
ATOM   2781  CD1 TYR A 182       9.130  33.832   7.286  1.00 23.280          C  
ATOM   2782  CD2 TYR A 182       6.927  34.575   7.898  1.00 23.280          C  
ATOM   2783  CE1 TYR A 182       8.995  34.433   6.060  1.00 23.280          C  
ATOM   2784  CE2 TYR A 182       6.799  35.176   6.670  1.00 23.280          C  
ATOM   2785  CZ  TYR A 182       7.827  35.107   5.755  1.00 23.280          C  
ATOM   2786  OH  TYR A 182       7.697  35.713   4.528  1.00 23.280          O  
ATOM   2787  H   TYR A 182       6.792  34.969  10.739  1.00 19.730          H  
ATOM   2788  HA  TYR A 182       9.045  33.622  11.523  1.00 20.040          H  
ATOM   2789 1HB  TYR A 182       8.921  32.407   9.478  1.00 27.930          H  
ATOM   2790 2HB  TYR A 182       7.277  32.877   9.884  1.00 27.930          H  
ATOM   2791  HD1 TYR A 182      10.053  33.302   7.535  1.00 27.930          H  
ATOM   2792  HD2 TYR A 182       6.115  34.636   8.616  1.00 27.930          H  
ATOM   2793  HE1 TYR A 182       9.804  34.384   5.333  1.00 27.930          H  
ATOM   2794  HE2 TYR A 182       5.883  35.713   6.421  1.00 27.930          H  
ATOM   2795  HH  TYR A 182       6.832  36.128   4.466  1.00 27.930          H  
ATOM   2796  N   GLY A 183      10.021  36.034   9.528  1.00 16.820          N  
ATOM   2797  CA  GLY A 183      11.235  36.647   9.010  1.00 17.220          C  
ATOM   2798  C   GLY A 183      12.275  36.880  10.117  1.00 17.340          C  
ATOM   2799  O   GLY A 183      13.471  36.990   9.843  1.00 17.560          O  
ATOM   2800  H   GLY A 183       9.143  36.514   9.387  1.00 20.180          H  
ATOM   2801 1HA  GLY A 183      11.658  36.005   8.237  1.00 20.660          H  
ATOM   2802 2HA  GLY A 183      10.985  37.595   8.536  1.00 20.660          H  
ATOM   2803  N   GLY A 184      11.806  36.999  11.366  1.00 17.340          N  
ATOM   2804  CA  GLY A 184      12.647  37.230  12.528  1.00 17.590          C  
ATOM   2805  C   GLY A 184      12.946  35.964  13.338  1.00 17.250          C  
ATOM   2806  O   GLY A 184      13.492  36.059  14.441  1.00 17.540          O  
ATOM   2807  H   GLY A 184      10.803  36.881  11.527  1.00 20.810          H  
ATOM   2808 1HA  GLY A 184      13.584  37.683  12.206  1.00 21.110          H  
ATOM   2809 2HA  GLY A 184      12.157  37.955  13.174  1.00 21.110          H  
ATOM   2810  N   VAL A 185      12.572  34.785  12.833  1.00 16.740          N  
ATOM   2811  CA  VAL A 185      12.781  33.566  13.604  1.00 16.510          C  
ATOM   2812  C   VAL A 185      13.888  32.709  13.014  1.00 16.590          C  
ATOM   2813  O   VAL A 185      13.699  32.017  12.011  1.00 16.630          O  
ATOM   2814  CB  VAL A 185      11.469  32.743  13.667  1.00 23.210          C  
ATOM   2815  CG1 VAL A 185      11.675  31.432  14.478  1.00 23.210          C  
ATOM   2816  CG2 VAL A 185      10.356  33.607  14.303  1.00 23.210          C  
ATOM   2817  H   VAL A 185      12.139  34.732  11.907  1.00 20.090          H  
ATOM   2818  HA  VAL A 185      13.065  33.838  14.620  1.00 19.810          H  
ATOM   2819  HB  VAL A 185      11.178  32.466  12.652  1.00 27.850          H  
ATOM   2820 1HG1 VAL A 185      10.743  30.872  14.495  1.00 27.850          H  
ATOM   2821 2HG1 VAL A 185      12.453  30.816  14.018  1.00 27.850          H  
ATOM   2822 3HG1 VAL A 185      11.968  31.678  15.498  1.00 27.850          H  
ATOM   2823 1HG2 VAL A 185       9.426  33.043  14.334  1.00 27.850          H  
ATOM   2824 2HG2 VAL A 185      10.647  33.886  15.314  1.00 27.850          H  
ATOM   2825 3HG2 VAL A 185      10.207  34.513  13.710  1.00 27.850          H  
ATOM   2826  N   THR A 186      15.027  32.701  13.687  1.00 16.760          N  
ATOM   2827  CA  THR A 186      16.188  31.962  13.231  1.00 17.040          C  
ATOM   2828  C   THR A 186      15.825  30.487  13.137  1.00 17.230          C  
ATOM   2829  O   THR A 186      15.213  29.944  14.061  1.00 17.180          O  
ATOM   2830  CB  THR A 186      17.385  32.164  14.198  1.00 23.740          C  
ATOM   2831  OG1 THR A 186      17.703  33.563  14.284  1.00 23.740          O  
ATOM   2832  CG2 THR A 186      18.608  31.416  13.702  1.00 23.740          C  
ATOM   2833  H   THR A 186      15.114  33.281  14.511  1.00 20.110          H  
ATOM   2834  HA  THR A 186      16.470  32.316  12.240  1.00 20.450          H  
ATOM   2835  HB  THR A 186      17.120  31.800  15.185  1.00 28.490          H  
ATOM   2836  HG1 THR A 186      18.337  33.705  14.995  1.00 28.490          H  
ATOM   2837 1HG2 THR A 186      19.433  31.581  14.395  1.00 28.490          H  
ATOM   2838 2HG2 THR A 186      18.403  30.353  13.647  1.00 28.490          H  
ATOM   2839 3HG2 THR A 186      18.885  31.784  12.717  1.00 28.490          H  
ATOM   2840  N   SER A 187      16.181  29.836  12.036  1.00 17.590          N  
ATOM   2841  CA  SER A 187      15.878  28.422  11.920  1.00 17.960          C  
ATOM   2842  C   SER A 187      16.491  27.695  13.104  1.00 18.080          C  
ATOM   2843  O   SER A 187      17.641  27.943  13.470  1.00 18.460          O  
ATOM   2844  CB  SER A 187      16.423  27.853  10.630  1.00 25.000          C  
ATOM   2845  OG  SER A 187      16.193  26.475  10.565  1.00 25.000          O  
ATOM   2846  H   SER A 187      16.661  30.321  11.293  1.00 21.110          H  
ATOM   2847  HA  SER A 187      14.796  28.288  11.941  1.00 21.550          H  
ATOM   2848 1HB  SER A 187      15.949  28.346   9.784  1.00 30.000          H  
ATOM   2849 2HB  SER A 187      17.492  28.050  10.572  1.00 30.000          H  
ATOM   2850  HG  SER A 187      16.587  26.182   9.738  1.00 30.000          H  
ATOM   2851  N   GLY A 188      15.716  26.814  13.726  1.00 17.900          N  
ATOM   2852  CA  GLY A 188      16.172  26.057  14.886  1.00 18.160          C  
ATOM   2853  C   GLY A 188      15.949  26.800  16.209  1.00 18.140          C  
ATOM   2854  O   GLY A 188      16.128  26.232  17.287  1.00 18.330          O  
ATOM   2855  H   GLY A 188      14.786  26.659  13.365  1.00 21.480          H  
ATOM   2856 1HA  GLY A 188      15.654  25.099  14.912  1.00 21.790          H  
ATOM   2857 2HA  GLY A 188      17.232  25.834  14.771  1.00 21.790          H  
ATOM   2858  N   ALA A 189      15.464  28.041  16.160  1.00 18.020          N  
ATOM   2859  CA  ALA A 189      15.242  28.832  17.374  1.00 18.150          C  
ATOM   2860  C   ALA A 189      14.287  28.156  18.349  1.00 17.850          C  
ATOM   2861  O   ALA A 189      14.435  28.287  19.560  1.00 17.720          O  
ATOM   2862  CB  ALA A 189      14.701  30.208  17.021  1.00 25.360          C  
ATOM   2863  H   ALA A 189      15.316  28.496  15.254  1.00 21.620          H  
ATOM   2864  HA  ALA A 189      16.204  28.949  17.879  1.00 21.780          H  
ATOM   2865 1HB  ALA A 189      14.570  30.792  17.930  1.00 30.430          H  
ATOM   2866 2HB  ALA A 189      15.397  30.709  16.370  1.00 30.430          H  
ATOM   2867 3HB  ALA A 189      13.747  30.101  16.514  1.00 30.430          H  
ATOM   2868  N   LEU A 190      13.313  27.408  17.832  1.00 17.880          N  
ATOM   2869  CA  LEU A 190      12.321  26.748  18.671  1.00 17.780          C  
ATOM   2870  C   LEU A 190      12.735  25.313  19.022  1.00 18.260          C  
ATOM   2871  O   LEU A 190      11.975  24.579  19.656  1.00 18.590          O  
ATOM   2872  CB  LEU A 190      10.945  26.745  17.976  1.00 24.930          C  
ATOM   2873  CG  LEU A 190      10.070  28.053  18.139  1.00 24.930          C  
ATOM   2874  CD1 LEU A 190      10.731  29.252  17.422  1.00 24.930          C  
ATOM   2875  CD2 LEU A 190       8.684  27.801  17.578  1.00 24.930          C  
ATOM   2876  H   LEU A 190      13.229  27.342  16.828  1.00 21.460          H  
ATOM   2877  HA  LEU A 190      12.233  27.307  19.603  1.00 21.340          H  
ATOM   2878 1HB  LEU A 190      11.098  26.573  16.915  1.00 29.920          H  
ATOM   2879 2HB  LEU A 190      10.363  25.915  18.372  1.00 29.920          H  
ATOM   2880  HG  LEU A 190       9.985  28.303  19.196  1.00 29.920          H  
ATOM   2881 1HD1 LEU A 190      10.107  30.134  17.552  1.00 29.920          H  
ATOM   2882 2HD1 LEU A 190      11.700  29.456  17.843  1.00 29.920          H  
ATOM   2883 3HD1 LEU A 190      10.833  29.037  16.361  1.00 29.920          H  
ATOM   2884 1HD2 LEU A 190       8.070  28.695  17.702  1.00 29.920          H  
ATOM   2885 2HD2 LEU A 190       8.753  27.559  16.524  1.00 29.920          H  
ATOM   2886 3HD2 LEU A 190       8.222  26.971  18.113  1.00 29.920          H  
ATOM   2887  N   VAL A 191      13.926  24.915  18.577  1.00 18.410          N  
ATOM   2888  CA  VAL A 191      14.493  23.592  18.807  1.00 19.020          C  
ATOM   2889  C   VAL A 191      15.604  23.719  19.838  1.00 19.250          C  
ATOM   2890  O   VAL A 191      15.702  22.933  20.773  1.00 19.210          O  
ATOM   2891  CB  VAL A 191      15.042  22.984  17.505  1.00 26.380          C  
ATOM   2892  CG1 VAL A 191      15.696  21.626  17.796  1.00 26.380          C  
ATOM   2893  CG2 VAL A 191      13.904  22.863  16.505  1.00 26.380          C  
ATOM   2894  H   VAL A 191      14.502  25.586  18.078  1.00 22.090          H  
ATOM   2895  HA  VAL A 191      13.720  22.933  19.205  1.00 22.820          H  
ATOM   2896  HB  VAL A 191      15.815  23.634  17.101  1.00 31.660          H  
ATOM   2897 1HG1 VAL A 191      16.089  21.208  16.874  1.00 31.660          H  
ATOM   2898 2HG1 VAL A 191      16.513  21.741  18.509  1.00 31.660          H  
ATOM   2899 3HG1 VAL A 191      14.950  20.942  18.218  1.00 31.660          H  
ATOM   2900 1HG2 VAL A 191      14.273  22.444  15.572  1.00 31.660          H  
ATOM   2901 2HG2 VAL A 191      13.133  22.214  16.920  1.00 31.660          H  
ATOM   2902 3HG2 VAL A 191      13.480  23.848  16.316  1.00 31.660          H  
ATOM   2903  N   LYS A 192      16.434  24.747  19.683  1.00 19.640          N  
ATOM   2904  CA  LYS A 192      17.588  24.998  20.529  1.00 20.060          C  
ATOM   2905  C   LYS A 192      17.357  24.804  22.045  1.00 20.640          C  
ATOM   2906  O   LYS A 192      18.226  24.204  22.681  1.00 21.100          O  
ATOM   2907  CB  LYS A 192      18.149  26.398  20.211  1.00 27.920          C  
ATOM   2908  CG  LYS A 192      19.370  26.816  21.001  1.00 27.920          C  
ATOM   2909  CD  LYS A 192      19.843  28.197  20.543  1.00 27.920          C  
ATOM   2910  CE  LYS A 192      21.034  28.695  21.349  1.00 27.920          C  
ATOM   2911  NZ  LYS A 192      21.498  30.036  20.871  1.00 27.920          N  
ATOM   2912  H   LYS A 192      16.297  25.357  18.881  1.00 23.570          H  
ATOM   2913  HA  LYS A 192      18.358  24.281  20.240  1.00 24.070          H  
ATOM   2914 1HB  LYS A 192      18.434  26.414  19.158  1.00 33.500          H  
ATOM   2915 2HB  LYS A 192      17.399  27.160  20.330  1.00 33.500          H  
ATOM   2916 1HG  LYS A 192      19.115  26.858  22.051  1.00 33.500          H  
ATOM   2917 2HG  LYS A 192      20.169  26.088  20.863  1.00 33.500          H  
ATOM   2918 1HD  LYS A 192      20.118  28.151  19.488  1.00 33.500          H  
ATOM   2919 2HD  LYS A 192      19.023  28.909  20.653  1.00 33.500          H  
ATOM   2920 1HE  LYS A 192      20.746  28.775  22.395  1.00 33.500          H  
ATOM   2921 2HE  LYS A 192      21.854  27.980  21.263  1.00 33.500          H  
ATOM   2922 1HZ  LYS A 192      22.282  30.338  21.427  1.00 33.500          H  
ATOM   2923 2HZ  LYS A 192      21.780  29.977  19.901  1.00 33.500          H  
ATOM   2924 3HZ  LYS A 192      20.747  30.708  20.958  1.00 33.500          H  
ATOM   2925  N   PRO A 193      16.227  25.230  22.675  1.00 20.750          N  
ATOM   2926  CA  PRO A 193      15.967  25.065  24.099  1.00 21.410          C  
ATOM   2927  C   PRO A 193      16.005  23.603  24.558  1.00 22.290          C  
ATOM   2928  O   PRO A 193      16.161  23.336  25.745  1.00 22.680          O  
ATOM   2929  CB  PRO A 193      14.568  25.676  24.267  1.00 32.120          C  
ATOM   2930  CG  PRO A 193      14.446  26.672  23.133  1.00 32.120          C  
ATOM   2931  CD  PRO A 193      15.154  26.026  21.987  1.00 32.120          C  
ATOM   2932  HA  PRO A 193      16.699  25.654  24.664  1.00 25.690          H  
ATOM   2933 1HB  PRO A 193      13.806  24.881  24.218  1.00 38.540          H  
ATOM   2934 2HB  PRO A 193      14.480  26.144  25.262  1.00 38.540          H  
ATOM   2935 1HG  PRO A 193      13.387  26.877  22.907  1.00 38.540          H  
ATOM   2936 2HG  PRO A 193      14.900  27.639  23.413  1.00 38.540          H  
ATOM   2937 1HD  PRO A 193      14.425  25.385  21.499  1.00 38.540          H  
ATOM   2938 2HD  PRO A 193      15.539  26.792  21.327  1.00 38.540          H  
ATOM   2939  N   GLU A 194      15.875  22.638  23.638  1.00 22.680          N  
ATOM   2940  CA  GLU A 194      15.906  21.223  24.009  1.00 23.610          C  
ATOM   2941  C   GLU A 194      17.231  20.846  24.679  1.00 24.100          C  
ATOM   2942  O   GLU A 194      17.304  19.865  25.424  1.00 24.460          O  
ATOM   2943  CB  GLU A 194      15.692  20.329  22.782  1.00 32.680          C  
ATOM   2944  CG  GLU A 194      14.279  20.359  22.196  1.00 32.680          C  
ATOM   2945  CD  GLU A 194      14.137  19.510  20.949  1.00 32.680          C  
ATOM   2946  OE1 GLU A 194      15.129  18.998  20.481  1.00 32.680          O  
ATOM   2947  OE2 GLU A 194      13.038  19.379  20.466  1.00 32.680          O  
ATOM   2948  H   GLU A 194      15.764  22.858  22.644  1.00 27.220          H  
ATOM   2949  HA  GLU A 194      15.100  21.037  24.720  1.00 28.330          H  
ATOM   2950 1HB  GLU A 194      16.383  20.636  21.994  1.00 39.220          H  
ATOM   2951 2HB  GLU A 194      15.929  19.297  23.039  1.00 39.220          H  
ATOM   2952 1HG  GLU A 194      13.583  19.997  22.950  1.00 39.220          H  
ATOM   2953 2HG  GLU A 194      14.014  21.391  21.964  1.00 39.220          H  
ATOM   2954  N   LYS A 195      18.286  21.608  24.380  1.00 24.190          N  
ATOM   2955  CA  LYS A 195      19.620  21.374  24.913  1.00 24.750          C  
ATOM   2956  C   LYS A 195      19.997  22.336  26.042  1.00 24.890          C  
ATOM   2957  O   LYS A 195      21.170  22.391  26.424  1.00 25.230          O  
ATOM   2958  CB  LYS A 195      20.658  21.501  23.797  1.00 34.430          C  
ATOM   2959  CG  LYS A 195      20.549  20.465  22.684  1.00 34.430          C  
ATOM   2960  CD  LYS A 195      21.661  20.671  21.654  1.00 34.430          C  
ATOM   2961  CE  LYS A 195      21.597  19.658  20.523  1.00 34.430          C  
ATOM   2962  NZ  LYS A 195      22.674  19.888  19.516  1.00 34.430          N  
ATOM   2963  H   LYS A 195      18.140  22.413  23.763  1.00 29.030          H  
ATOM   2964  HA  LYS A 195      19.655  20.362  25.313  1.00 29.700          H  
ATOM   2965 1HB  LYS A 195      20.571  22.492  23.344  1.00 41.310          H  
ATOM   2966 2HB  LYS A 195      21.657  21.425  24.225  1.00 41.310          H  
ATOM   2967 1HG  LYS A 195      20.630  19.464  23.112  1.00 41.310          H  
ATOM   2968 2HG  LYS A 195      19.574  20.557  22.201  1.00 41.310          H  
ATOM   2969 1HD  LYS A 195      21.575  21.674  21.231  1.00 41.310          H  
ATOM   2970 2HD  LYS A 195      22.630  20.588  22.145  1.00 41.310          H  
ATOM   2971 1HE  LYS A 195      21.704  18.654  20.931  1.00 41.310          H  
ATOM   2972 2HE  LYS A 195      20.630  19.737  20.026  1.00 41.310          H  
ATOM   2973 1HZ  LYS A 195      22.601  19.201  18.779  1.00 41.310          H  
ATOM   2974 2HZ  LYS A 195      22.576  20.814  19.123  1.00 41.310          H  
ATOM   2975 3HZ  LYS A 195      23.577  19.807  19.963  1.00 41.310          H  
ATOM   2976  N   ILE A 196      19.038  23.120  26.546  1.00 24.710          N  
ATOM   2977  CA  ILE A 196      19.339  24.118  27.565  1.00 24.940          C  
ATOM   2978  C   ILE A 196      18.540  23.893  28.849  1.00 25.500          C  
ATOM   2979  O   ILE A 196      19.137  23.593  29.884  1.00 26.170          O  
ATOM   2980  OXT ILE A 196      17.431  24.413  28.936  1.00 37.410          O  
ATOM   2981  CB  ILE A 196      19.052  25.532  27.014  1.00 33.530          C  
ATOM   2982  CG1 ILE A 196      19.931  25.771  25.744  1.00 33.530          C  
ATOM   2983  CG2 ILE A 196      19.353  26.587  28.096  1.00 33.530          C  
ATOM   2984  CD1 ILE A 196      19.601  27.009  24.939  1.00 33.530          C  
ATOM   2985  H   ILE A 196      18.070  23.027  26.221  1.00 29.650          H  
ATOM   2986  HA  ILE A 196      20.396  24.052  27.815  1.00 29.930          H  
ATOM   2987  HB  ILE A 196      18.005  25.597  26.718  1.00 40.240          H  
ATOM   2988 1HG1 ILE A 196      20.971  25.821  26.054  1.00 40.240          H  
ATOM   2989 2HG1 ILE A 196      19.811  24.929  25.071  1.00 40.240          H  
ATOM   2990 1HG2 ILE A 196      19.149  27.580  27.720  1.00 40.240          H  
ATOM   2991 2HG2 ILE A 196      18.734  26.418  28.972  1.00 40.240          H  
ATOM   2992 3HG2 ILE A 196      20.400  26.515  28.383  1.00 40.240          H  
ATOM   2993 1HD1 ILE A 196      20.274  27.051  24.091  1.00 40.240          H  
ATOM   2994 2HD1 ILE A 196      18.578  26.962  24.584  1.00 40.240          H  
ATOM   2995 3HD1 ILE A 196      19.731  27.900  25.536  1.00 40.240          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 -637.033 66.3016 473.927 -57.1142 21.8483 43.1791 209.372 -259.233 -1.36142 -8.50507 -142.902 -65.6537 -37.0373 -17.7761 -12.7394 -10.2509 0 -6.08769 8.01107 95.8993 147.796 -50.1743 41.2644 -60.6293 -34.9611 79.3897 -214.471
ILE:NtermProteinFull_1 -1.002 0.12975 0.46353 -0.6878 0.36388 0.18511 0.03494 -0.33507 -0.03464 -0.11098 -0.13334 1.55725 0 0 0 0 0 0.01977 0.0381 0.70213 0 0 0 0.73287 0 0.20831 2.13183
ILE_2 -2.53909 0.16326 1.64818 -0.5599 0.43575 0.16155 0.55166 -0.91943 -0.03468 -0.11109 -0.77429 -0.20557 0 0 -0.73677 0 0 0.03189 0.03671 0.44657 0 -0.16948 0 0.73287 -0.1296 0.43152 -1.53994
GLU_3 -1.96001 0.17168 1.33322 -0.2279 0.03314 0.3698 0.08026 -0.69295 -0 -0 -0.05379 -0.50569 0 0 0 0 0 -0.01475 0.00757 0 3.17793 0.17765 0 -2.7348 0.2861 0.26776 -0.28478
SER_4 -3.63136 0.27 4.42968 -0.02549 0 0.06053 1.9122 -1.97158 -0.01156 -0.08856 -1.09957 -0.58623 0 0 0 0 0 0.0045 0.01051 0.17389 0 -0.47307 0.60518 -0.77834 0.23803 0.18357 -0.77766
ASN_5 -4.5108 0.31981 4.01489 -0.19628 0.02258 0.29704 0.99861 -2.04848 -0.01388 -0.09413 -0.41116 -0.42364 0 0 0 0 0 -0.05071 0.04471 0 2.01033 -0.15846 0 -0.93687 -0.41392 0.18952 -1.36087
ASP_6 -3.13342 0.35508 4.86456 -0.11609 0.00807 0.35546 2.03287 -2.05193 -0.01152 -0.08845 -2.31697 -0.25624 0 0 0 -1.06787 0 -0.04347 0.03523 0 2.22185 -0.25744 0 -2.3716 -0.59761 0.15469 -2.28481
GLN_7 -4.18471 0.28504 4.51306 -0.29162 0.04734 0.26275 2.12062 -2.05274 -0 -0 -1.69951 -0.6632 0 0 -0.73677 0 0 -0.06877 0.02364 0 2.92012 -0.14282 0 -0.18838 -0.63918 0.21115 -0.28397
LEU_8 -5.37487 0.60224 3.52902 -0.45686 0.21268 0.079 1.965 -1.8916 -0 -0 -1.21118 0.35043 0 0 -0.57802 0 0 0.10501 0.01187 0.36193 0 -0.187 0 0.18072 -0.57154 0.80669 -2.06646
PRO_9 -4.1353 0.67861 3.91602 -0.1188 0.00024 0.08853 1.69885 -1.6382 -0.00193 -0.00767 -1.28586 0.27159 0 0 0 0 0 -0.05362 0.05 0.14696 0 -1.20194 0 -2.4119 -0.55468 0.87545 -3.68366
GLU_10 -3.46352 0.25089 3.06425 -0.55684 0.24773 1.51684 0.52997 -1.36147 -0 -0 -0.4597 -3.12999 0 0 0 0 0 -0.04143 0.00378 0 3.16275 -0.20861 0 -2.7348 -0.4361 0.31427 -3.30198
GLY_11 -1.35201 0.33905 1.71152 -6e-05 0 0 0.35491 -0.80102 -0.00592 -0.01845 0.06704 -0.38813 0 0 0 0 0 -0.12708 0 0 0 0.36342 0 0.83697 -0.18427 0.17318 0.96916
THR_12 -4.42047 0.36833 3.41971 -0.17564 0.09195 0.06129 1.62196 -1.61447 -0.00573 -0.0492 -0.97584 -0.2893 0 0 0 0 0 -0.04128 0.05859 0.14656 0 -0.08913 2.35091 -1.0874 0.03524 0.12526 -0.46864
THR_13 -1.58197 0.12661 0.75734 -0.17268 0.08718 0.06483 0.08979 -0.5799 -0.00592 -0.01845 -0.10719 -0.22319 0 0 0 0 0 -0.07262 0.00049 0.04376 0 0.04348 2.29542 -1.0874 -0.13053 0.23571 -0.23525
ARG_14 -4.58254 0.28291 4.73511 -0.83753 0.23916 0.43345 1.38625 -2.10302 -0.00346 -0.04837 -2.37379 0.39746 0 0 0 -1.06787 0 -0.00207 0.21145 3.76404 0 -0.21145 0 -1.2888 -0.14978 0.40047 -0.81837
ILE_15 -3.05093 0.27724 1.36723 -0.4497 0.2994 0.09134 0.12167 -0.90379 -0.00085 -0.00564 -0.46233 -0.02793 0 0 0 0 0 -0.07434 0.01811 0.34447 0 -0.70862 0 0.73287 -0.15291 0.43554 -2.14918
LYS_16 -5.53481 0.41176 5.24978 -0.54591 0.07847 0.20766 1.80912 -2.27612 -0.01675 -0.04393 -2.75935 0.31783 0 0 0 0 0 0.1614 0.37607 2.43862 0 0.16968 0 -1.5107 -0.2212 0.64501 -1.04337
GLN_17 -3.87453 0.19137 3.38662 -0.50265 0.05122 0.50034 0.51976 -1.62501 -0.0177 -0.04651 -0.78171 -0.69958 0 0 0 0 0 -0.02254 0.01042 0 2.90662 0.19395 0 -0.18838 -0.09434 0.63614 0.54349
GLN_18 -6.29283 0.33232 6.52485 -0.79398 0.17148 0.6066 3.81291 -2.84172 -0.00207 -0.00798 -4.46832 -1.20614 0 0 -1.17366 0 0 -0.0544 0.25327 0 4.49516 0.15001 0 -0.18838 0.2829 0.3858 -0.01417
GLY_19 -1.84412 0.11869 2.18699 -4e-05 0 0 0.78589 -1.09679 -0.00096 -0.0026 0.19276 -0.41297 0 0 0 0 0 -0.11985 0 0 0 0.45321 0 0.83697 0.40595 0.26975 1.77287
LYS_20 -2.79198 0.17843 2.88132 -0.32491 0.03538 0.1673 0.7345 -1.23285 -0 -0 -0.50287 -0.06965 0 0 -1.17366 0 0 -0.0516 0.01154 1.93881 0 -0.05872 0 -1.5107 -0.19241 0.14963 -1.81244
GLU_21 -5.01542 0.39791 4.76452 -0.37223 0.04937 0.76556 1.8409 -1.93854 -0.04311 -0.1944 -0.89452 -0.30879 0 0 0 0 0 -0.03552 0.01611 0 3.04683 -0.11633 0 -2.7348 -0.14239 0.23878 -0.67606
GLY_22 -1.87595 0.1412 2.5362 -6e-05 0 0 0.95034 -1.15527 -0 -0 -0.35461 -0.41817 0 0 0 0 0 -0.00312 0 0 0 -1.20683 0 0.83697 -0.09246 0.31051 -0.33124
LYS_23 -5.84705 0.38912 5.79963 -0.36291 0.06422 0.28063 2.3152 -2.45623 -0.04353 -0.19669 -2.83766 -0.04655 0 0 0 0 0 0.05133 0.00725 2.27517 0 0.02149 0 -1.5107 -0.2759 0.40665 -1.96653
LYS_24 -4.27478 0.1305 4.56953 -0.51126 0.13372 0.23105 2.50525 -1.96566 -0.01682 -0.06561 -3.89003 0.26302 0 0 0 -0.85274 0 -0.04328 0.00734 2.73297 0 -0.02776 0 -1.5107 -0.29496 0.36611 -2.51412
THR_25 -7.10662 0.62862 4.82307 -0.17895 0.10268 0.06547 2.58391 -2.75868 -0.0051 -0.05303 -2.77265 -0.44765 0 0 0 0 0 0.06939 0.00653 0.14611 0 -0.13045 2.44526 -1.0874 -0.18403 0.41988 -3.43364
GLU_26 -4.43668 0.33473 4.17763 -0.29363 0.06131 0.34981 2.20079 -2.04591 -0.04045 -0.20372 -2.70147 -0.30406 0 0 0 0 0 -0.03856 0.12191 0 2.89651 0.04899 0 -2.7348 -0.02393 0.47079 -2.16074
VAL_27 -4.69454 0.55256 1.42743 -0.26839 0.16405 0.05565 0.56635 -1.35815 -0.00622 -0.01847 -0.54335 -0.3035 0 0 0 0 0 -0.07075 0.01861 0.24221 0 -0.77658 0 1.9342 -0.28891 0.31133 -3.05649
ILE_28 -5.81042 0.40517 3.2428 -0.47075 0.33437 0.10411 2.05509 -1.92462 -0.0224 -0.07551 -1.90646 -0.06352 0 0 0 0 0 -0.0376 0.00012 0.3294 0 -0.70368 0 0.73287 -0.44308 0.29597 -3.95816
ARG_29 -6.20484 0.37519 6.01413 -0.55462 0.0925 0.31908 2.40165 -2.70441 -0.01002 -0.06 -4.10164 0.23265 0 0 -0.57802 -1.08359 0 0.01356 0.13854 2.60192 0 0.18409 0 -1.2888 -0.1809 0.57991 -3.81361
MET_30 -5.61546 0.49924 3.22146 -0.49409 0.24704 0.19267 2.1839 -1.94961 -0.01029 -0.03316 -2.13563 -0.30358 0 0 0 0 0 0.03353 0.49795 1.55146 0 -0.05145 0 0.60916 0.0905 0.6642 -0.80215
PHE_31 -4.95571 0.42529 2.1006 -0.59947 0.0914 0.3257 0.40751 -1.38449 -0 -0 -1.08273 0.04101 0 0 0 0 0 -0.00704 9e-05 0 1.93088 -0.27689 0 1.0402 -0.12989 0.32505 -1.7485
THR_32 -3.97143 0.37434 3.02583 -0.19 0.10136 0.06563 2.0299 -1.85651 -0 -0 -2.4826 -0.76303 0 0 -0.16438 0 0 0.06672 0.01437 0.79099 0 -0.61312 2.32012 -1.0874 0.06488 0.35031 -1.924
VAL_33 -1.95054 0.28978 1.09091 -0.36007 0.21544 0.08728 0.60342 -0.71249 -0 -0 -0.06748 -0.0491 0 0 -0.16438 0 0 -0.08961 9e-05 0.7401 0 0.20814 0 1.9342 0.07989 0.43898 2.29455
GLU_34 -2.34112 0.39613 1.658 -0.24162 0.04346 0.38744 0.78432 -0.95391 -0 -0 0.46623 -0.5903 0 0 0 0 0 -0.07199 0.00293 0 2.93496 -0.09962 0 -2.7348 -0.44118 0.27088 -0.53019
GLY_35 -2.04785 0.14613 2.33971 -6e-05 0 0 0.98245 -1.20951 -0 -0 -1.15963 -0.39735 0 0 0 0 0 -0.15773 0 0 0 -1.50666 0 0.83697 -0.73411 0.17346 -2.73417
LYS_36 -3.59735 0.31436 3.41661 -0.37423 0.0563 0.16379 1.70362 -1.71842 -0 -0 -1.58931 0.18629 0 0 0 0 0 -0.0636 0.02247 1.70221 0 0.00129 0 -1.5107 -0.76223 0.12583 -1.9231
GLU_37 -4.47539 0.26281 3.73639 -0.28202 0.04916 0.33174 1.51091 -1.70492 -0 -0 -2.39417 -0.27241 0 0 0 -1.08359 0 -0.03773 0.08956 0 2.92204 0.02865 0 -2.7348 -0.40271 0.16443 -4.29205
VAL_38 -4.5275 0.25582 3.34053 -0.26836 0.16916 0.05459 2.34818 -1.89778 -0 -0 -2.14549 -0.28921 0 0 0 0 0 -0.04821 0.01527 0.31258 0 -0.79743 0 1.9342 -0.3126 0.2622 -1.59404
SER_39 -2.34476 0.18396 1.578 -0.03198 0.00054 0.05921 0.531 -0.88846 -0.00508 -0.01642 0.00557 -0.80141 0 0 0 0 0 -0.0466 0.00133 0.23294 0 0.06371 0.60459 -0.77834 0.06407 0.21215 -1.37601
ARG_40 -5.52888 0.44741 3.70565 -0.69618 0.12758 0.44041 2.22136 -2.04268 -0.00571 -0.01694 -1.6725 0.37884 0 0 0 0 0 0.02672 0.09733 2.57015 0 0.02799 0 -1.2888 0.24769 0.27907 -0.6815
GLU_41 -3.22195 0.22953 1.57973 -0.21109 0.02137 0.31495 0.23087 -0.98891 -0.01412 -0.0478 -0.8537 -0.52152 0 0 0 0 0 -0.06467 0.07596 0 3.47164 0.34399 0 -2.7348 0.14957 0.2703 -1.97067
LEU_42 -6.45471 0.54999 3.64175 -0.48834 0.38983 0.1283 2.22152 -2.43353 -0.01618 -0.11245 -2.338 0.00903 0 0 0 0 0 -0.00287 0.12897 1.96078 0 -0.26549 0 0.18072 0.1724 0.29037 -2.43793
ILE_43 -5.2351 0.4505 1.53131 -0.62031 0.40607 0.1186 1.08209 -1.3766 -0.01791 -0.10724 -1.50965 0.45484 0 0 0 0 0 -0.07127 0.07973 0.87822 0 -0.6026 0 0.73287 -0.30215 0.44193 -3.66666
SER_44 -3.03331 0.14263 3.37213 -0.03219 0.0092 0.02933 1.40395 -1.57653 -0.02199 -0.19128 -0.65698 -0.23066 0 0 0 0 0 0.0054 0.00095 0.27399 0 0.40057 0.60969 -0.77834 0.28546 0.33101 0.34304
THR_45 -2.91823 0.28677 2.15 -0.12078 0.06171 0.06456 0.80479 -1.12442 -0 -0 -0.69559 -1.18201 0 0 0 0 0 0.0767 0.00017 0.11608 0 -0.16939 2.28254 -1.0874 0.31823 0.21481 -0.92147
LYS_46 -1.77678 0.11906 2.10717 -0.28866 0.02915 0.12877 0.69855 -0.97444 -0.00887 -0.07585 0.07618 -0.00258 0 0 0 0 0 -0.01029 0.00051 1.91509 0 -0.07793 0 -1.5107 -0.30913 0.18845 0.2277
THR_47 -1.18212 0.05106 1.15487 -0.12106 0.08102 0.07757 0.09102 -0.53363 -0 -0 -0.27813 -0.62794 0 0 0 0 0 -0.01822 0.01015 0.04266 0 -0.37911 2.27724 -1.0874 -0.31565 0.15981 -0.59786
GLU_48 -1.73781 0.05351 2.60144 -0.19787 0.03026 0.28684 1.16082 -0.98502 -0 -0 -2.37848 -0.46222 0 0 0 -0.85274 0 0.03194 0.01649 0 3.02311 0.08619 0 -2.7348 -0.25879 0.09451 -2.22261
GLU_49 -1.33324 0.28998 1.35807 -0.2111 0.03463 0.30008 0.2184 -0.55507 -0 -0 -0.11285 -0.42627 0 0 0 0 0 -0.00475 0.00627 0 3.14002 -0.04577 0 -2.7348 -0.24068 0.64427 0.3272
PRO_50 -1.49003 0.2821 1.15634 -0.19038 0.00203 0.13472 0.17671 -0.51057 -0.00499 -0.08998 -0.09394 0.07836 0 0 0 0 0 0.0021 0.00453 0.47921 0 -0.96773 0 -2.4119 -0.47579 0.7376 -3.18158
VAL_51 -2.67291 0.30703 1.18493 -0.28567 0.1755 0.0617 0.52228 -0.7581 -0.01767 -0.15163 -0.23506 -0.01202 0 0 0 0 0 -0.06658 0.0406 0.07393 0 -0.45036 0 1.9342 -0.50782 0.20724 -0.65042
SER_52 -1.69127 0.12591 1.79827 -0.02694 0.00013 0.02311 0.58337 -0.89641 -0.00499 -0.08998 -0.86808 -0.24462 0 0 0 0 0 -0.02731 0.00259 0.42555 0 -0.00133 0.60022 -0.77834 -0.57211 0.15391 -1.4883
GLU_53 -3.40313 0.32684 2.70689 -0.6277 0.25882 1.75584 0.46057 -1.22852 -0.02207 -0.16563 -0.90626 -2.55603 0 0 0 0 0 -0.00921 0.10545 0 2.24254 0.41456 0 -2.7348 0.00873 0.26213 -3.11099
ILE_54 -5.54989 0.93976 2.24832 -0.63608 0.54271 0.13908 1.59186 -1.70837 -0.00806 -0.03038 -1.04686 -0.07944 0 0 -0.54905 0 0 -0.02239 0.07568 1.18697 0 -0.52323 0 0.73287 0.27229 0.55931 -1.8649
ILE_55 -4.47244 0.58949 1.62011 -0.58458 0.35036 0.10414 0.67036 -1.34102 -0.0044 -0.014 -0.32887 0.27993 0 0 0 0 0 -0.06328 0.04352 1.02253 0 -0.71865 0 0.73287 -0.20172 0.69687 -1.61877
GLU_56 -3.14114 0.24915 2.25229 -0.37734 0.05927 0.64721 0.58822 -1.02792 -0.02367 -0.17852 -0.32623 -0.43949 0 0 0 0 0 -0.01251 0.03735 0 3.80614 -0.00064 0 -2.7348 -0.46625 0.38172 -0.70717
LYS_57 -2.92034 0.16475 2.53881 -0.5015 0.17069 0.30497 0.5802 -0.93816 -0 -0 -0.00779 0.05078 0 0 0 0 0 0.00014 0.02397 1.78389 0 -0.05414 0 -1.5107 -0.34476 0.12102 -0.53817
GLY_58 -1.76459 0.13682 2.12419 -0.00031 0 0 0.88989 -1.00431 -0.00604 -0.02559 -0.0625 -0.18263 0 0 0 0 0 -0.11036 0 0 0 -0.93589 0 0.83697 -0.00586 0.24361 0.13341
THR_59 -1.17358 0.08386 1.35303 -0.12317 0.0619 0.0649 0.42287 -0.65193 -0 -0 0.35236 -1.22186 0 0 0 0 0 -0.00556 0.02191 0.07602 0 -0.09328 2.27355 -1.0874 -0.18329 0.28219 0.45253
LYS_60 -1.71576 0.1952 1.86428 -0.32097 0.04127 0.17792 0.29209 -0.79144 -0 -0 0.18539 -0.20622 0 0 0 0 0 -0.04824 0.00077 1.76651 0 -0.09183 0 -1.5107 -0.51219 0.16555 -0.50837
LYS_61 -3.35287 0.23979 3.34163 -0.49233 0.17339 0.28756 1.23908 -1.37589 -0.00604 -0.02559 -0.08648 0.01064 0 0 0 0 0 0.02062 0.00278 1.7939 0 -0.00909 0 -1.5107 -0.3573 0.19603 0.08912
ALA_62 -1.19401 0.07991 1.06111 -0.02409 0 0 0.18138 -0.60147 -0 -0 -0.05036 -0.18691 0 0 0 0 0 -0.03104 0 0 0 -0.15113 0 1.8394 -0.50823 0.16397 0.57853
VAL_63 -3.29249 0.35961 0.9905 -0.27299 0.17747 0.05745 0.7156 -1.21233 -0 -0 -0.67933 -0.31246 0 0 0 0 0 -0.07966 0 0.26718 0 -0.78258 0 1.9342 -0.65573 0.11181 -2.67374
SER_64 -2.9285 0.11013 2.85261 -0.02666 0 0.0213 1.22913 -1.39494 -0 -0 -1.46524 -0.05699 0 0 0 0 0 -0.00945 0.01504 0.4488 0 0.15544 0.60006 -0.77834 -0.30674 0.12335 -1.41099
ASN_65 -2.36712 0.20776 2.13659 -0.15738 0.01003 0.20611 0.92876 -1.10491 -0 -0 -0.77034 -0.61529 0 0 -1.01561 0 0 -0.02081 0.05887 0 2.26787 -0.26068 0 -0.93687 -0.07678 0.14118 -1.36862
VAL_66 -4.44712 0.4248 1.69638 -0.31663 0.20496 0.06374 1.20589 -1.4182 -0 -0 -0.13533 0.20302 0 0 -1.01561 0 0 -0.01806 0.00301 0.57625 0 0.67588 0 1.9342 0.1527 0.20419 -0.00594
ILE_67 -3.02893 0.15572 1.91198 -0.66232 0.4606 0.15155 0.24772 -0.90707 -0 -0 0.2195 0.23274 0 0 0 0 0 -0.0605 0.0633 0.58774 0 -0.42228 0 0.73287 0.11724 0.41771 0.21757
THR_68 -4.71937 0.60022 2.77839 -0.22726 0.21956 0.10021 1.26148 -1.8151 -0.00109 -0.02445 -0.8149 -1.17869 0 0 0 0 0 -0.04796 0.01108 1.62056 0 0.30371 2.29588 -1.0874 -0.10736 0.47507 -0.35742
LYS_69 -3.01222 0.347 3.25005 -0.33252 0.04117 0.19392 1.94911 -1.46122 -0 -0 -0.88483 -0.19949 0 0 0 0 0 -0.02055 0.01071 1.49431 0 0.23342 0 -1.5107 0.33016 0.37953 0.80782
GLY_70 -2.74407 0.35664 3.083 -4e-05 0 0 1.76639 -1.58628 -0 -0 -1.22634 -0.43931 0 0 0 0 0 -0.07665 0 0 0 0.34879 0 0.83697 0.64026 0.29725 1.25661
GLN_71 -3.22981 0.44529 3.49278 -0.86016 0.15973 0.92351 1.1757 -1.76232 -0 -0 -0.80358 -0.94279 0 0 0 0 0 -0.04023 0.00258 0 2.83026 -0.23858 0 -0.18838 0.04746 0.22271 1.23418
LYS_72 -4.41661 0.59852 4.43583 -0.41445 0.05547 0.23608 2.59712 -2.04313 -0.01739 -0.12635 -1.50184 -0.17501 0 0 0 0 0 -0.06303 0.00057 2.4022 0 -0.05956 0 -1.5107 -0.46216 0.34553 -0.1189
LEU_73 -5.36839 0.35347 2.40632 -0.49702 0.20792 0.14247 1.59923 -1.86741 -0 -0 -0.71731 0.144 0 0 0 0 0 -0.03747 0.01364 0.12129 0 -0.01965 0 0.18072 -0.27626 0.38571 -3.22875
VAL_74 -3.5097 0.37183 2.99167 -0.32057 0.59844 0.07573 1.34623 -1.65306 -0 -0 -1.24314 -0.97817 0 0 0 0 0 -0.04674 0.01026 1.15246 0 -0.01452 0 1.9342 0.02917 0.4733 1.21739
LYS_75 -4.73812 1.01913 4.18378 -0.30159 0.02217 0.11535 2.04143 -1.99136 -0.0181 -0.13409 -0.16664 0.2449 0 0 0 0 0 0.12548 0.06002 1.96887 0 0.09388 0 -1.5107 -0.22771 1.26459 2.0513
PRO_76 -1.58922 0.42449 0.75789 -0.07394 0 0.04503 0.17115 -0.31459 -0 -0 0.21328 0.54779 0 0 0 0 0 -0.17545 0.09673 0.42494 0 -0.62544 0 -2.4119 -0.31658 1.25326 -1.57256
ALA_77 -2.09889 0.2851 1.59728 -0.02936 0.01231 0 0.56538 -0.86943 -0.01626 -0.06943 0.16165 -0.47627 0 0 0 0 0 -0.00861 0 0 0 0.16439 0 1.8394 1.26603 0.33786 2.66115
VAL_78 -4.18794 0.66039 1.29494 -0.27859 0.21737 0.05851 1.07147 -1.45246 -0 -0 -0.32095 -0.28596 0 0 0 0 0 -0.0128 0.01136 0.30391 0 -0.80078 0 1.9342 1.10947 0.25119 -0.42669
GLU_79 -3.05025 0.2477 3.93151 -0.30825 0.07394 0.37752 0.98775 -1.54438 -0.02632 -0.12845 -2.41705 -0.33357 0 0 0 -0.30413 0 -0.06238 0.06565 0 3.07542 -0.04653 0 -2.7348 -0.5486 0.31275 -2.43247
VAL_80 -2.52514 0.25017 1.50493 -0.281 0.16537 0.05844 0.36989 -0.79186 -0.01077 -0.06676 0.19795 0.07242 0 0 0 0 0 -0.06624 0.00413 0.0583 0 -0.42649 0 1.9342 -0.6084 0.21183 0.05099
LYS_81 -6.02714 0.68349 6.33242 -0.51027 0.16742 0.30282 1.99721 -2.47966 -0 -0 -3.40565 -0.15086 0 0 0 -0.30413 0 0.00154 0.05658 2.254 0 0.26589 0 -1.5107 0.46494 0.82478 -1.03733
PRO_82 -2.49414 0.50371 2.08947 -0.06908 0 0.04296 0.8945 -0.86845 -0 -0 0.20794 0.61816 0 0 0 0 0 -0.13899 0.01851 0.18986 0 -0.51749 0 -2.4119 0.8512 0.88331 -0.20043
GLU_83 -3.60855 0.33402 3.54965 -0.53954 0.16466 1.45693 0.63527 -1.52931 -0.01485 -0.16456 -1.06714 -2.92969 0 0 0 0 0 -0.06091 0.18924 0 3.02374 -0.1662 0 -2.7348 0.22333 0.45038 -2.78831
TYR_84 -6.79815 0.84683 2.14599 -0.52447 0.27038 0.22986 1.78246 -1.95014 -0.00052 -0.01829 -0.51911 -0.36265 0 0 0 0 0 -0.05793 0.19876 0 4.49599 0.11709 6e-05 1.2797 0.10853 0.58728 1.83167
THR_85 -1.96051 0.07149 1.09283 -0.1376 0.09149 0.08577 0.37893 -0.80107 -0.0149 -0.16496 0.15993 -1.08761 0 0 0 0 0 -0.04394 0.05533 0.01976 0 -0.3952 2.26198 -1.0874 -0.19337 0.49639 -1.17268
GLY_86 -2.41699 0.21679 2.28585 -0.00127 0 0 1.24746 -1.36689 -0.01846 -0.14914 -0.57727 -0.33398 0 0 0 0 0 -0.08595 0 0 0 -1.42548 0 0.83697 0.04585 0.2952 -1.44732
VAL_87 -1.9099 0.25455 1.50775 -0.35928 0.20104 0.0876 0.7457 -0.91924 -0 -0 0.50544 -0.05121 0 0 0 0 0 -0.07281 0.00012 0.75597 0 0.18645 0 1.9342 0.0677 0.24144 3.17553
GLN_88 -3.84694 0.33272 2.91448 -0.76174 0.33619 1.10626 1.34798 -1.7816 -0.02231 -0.14082 -1.06957 -2.28276 0 0 0 0 0 0.03233 0.00085 0 3.29968 -0.14699 0 -0.18838 -0.44473 0.31542 -0.99993
ALA_89 -4.0972 0.7409 1.76153 -0.02548 1e-05 0 1.56362 -1.75756 -0.01846 -0.14914 0.03107 -0.22202 0 0 0 0 0 -0.00402 0 0 0 -0.11168 0 1.8394 -0.76422 0.3547 -0.85855
GLY_90 -2.75308 0.28942 1.99891 -9e-05 0 0 0.89492 -1.2846 -0.02477 -0.10652 -0.23359 -0.39504 0 0 0 0 0 -0.09549 0 0 0 -1.52751 0 0.83697 -0.68705 0.29975 -2.78776
ALA_91 -2.72545 0.18062 1.40083 -0.02333 0 0 1.05143 -1.2075 -0.02477 -0.10652 -0.68666 -0.19296 0 0 0 0 0 0.10494 0 0 0 -0.15621 0 1.8394 -0.66535 0.20901 -1.00252
ILE_92 -4.91783 0.65175 2.54265 -0.59114 0.40018 0.11299 1.57514 -1.55732 -0.01451 -0.13576 0.50103 0.37724 0 0 0 0 0 -0.03364 0.37977 0.99092 0 -0.56314 0 0.73287 -0.5446 0.42818 0.33478
VAL_93 -3.1003 0.18606 1.31686 -0.32258 0.25313 0.07479 0.32983 -0.99444 -0.00597 -0.02727 -0.37005 -0.22248 0 0 0 0 0 0.06218 0.00455 0.06163 0 0.66386 0 1.9342 0.06436 0.60336 0.51172
GLU_94 -3.76531 0.80235 2.94344 -0.27269 0.03372 0.3389 1.2577 -1.42559 -0.00431 -0.07551 -0.30878 -0.26577 0 0 0 0 0 -0.03387 0.0344 0 2.82454 -0.01559 0 -2.7348 -0.14363 1.13032 0.31952
PRO_95 -4.16858 0.67709 1.39637 -0.18645 0.00167 0.13216 0.42627 -0.81936 -0 -0 0.02318 0.03536 0 0 0 0 0 -0.04658 0.02449 0.9001 0 -0.96564 0 -2.4119 -0.69718 1.04838 -4.63062
VAL_96 -3.44068 0.31803 1.09825 -0.34948 0.17193 0.08324 0.70417 -0.94343 -0 -0 0.35587 0.07002 0 0 0 0 0 -0.03961 0.16171 0.90199 0 -0.09486 0 1.9342 -0.44374 0.46417 0.95178
LYS_97 -4.10307 0.53808 3.34612 -0.28375 0.03261 0.1306 1.60039 -1.73071 -0.0226 -0.14954 -0.27225 -0.18625 0 0 0 0 0 0.03774 0.02299 2.06434 0 0.07353 0 -1.5107 -0.0525 0.35399 -0.11098
ALA_98 -1.7382 0.12076 2.05446 -0.02344 0 0 0.38507 -1.00637 -0 -0 0.12537 -0.3479 0 0 0 0 0 -0.08941 0 0 0 -0.37344 0 1.8394 -0.36386 0.24459 0.82703
GLU_99 -2.4987 0.13497 2.68838 -0.48346 0.30023 1.51818 0.45803 -1.26847 -0 -0 -1.23093 -2.80218 0 0 0 0 0 -0.05686 0.01775 0 4.16486 -0.09953 0 -2.7348 -0.5496 0.34625 -2.09588
VAL_100 -5.75241 1.31038 1.83802 -0.2924 0.28179 0.0627 1.68062 -1.68803 -0.0226 -0.14954 -0.57654 0.14755 0 0 0 0 0 0.06575 0.02756 0.06661 0 -0.41178 0 1.9342 -0.45011 1.05341 -0.87482
PRO_101 -4.83129 1.03285 3.10485 -0.11599 0.00087 0.08568 1.94405 -1.45716 -0 -0 -1.44992 0.28141 0 0 0 0 0 -0.05226 0.03093 0.16665 0 -1.15613 0 -2.4119 -0.60331 1.15689 -4.27378
LYS_102 -2.55475 0.18057 4.1577 -0.46799 0.07069 0.2952 1.29183 -1.57434 -0 -0 -1.74426 0.48107 0 0 0 -0.4928 0 -0.13925 0.1174 1.91292 0 -0.03286 0 -1.5107 -0.3245 0.57238 0.23833
GLU_103 -4.55501 0.52651 6.25602 -0.46579 0.20285 1.45668 2.28988 -2.52875 -0.01871 -0.13702 -2.73465 -2.60938 0 0 0 -0.4928 0 -0.05557 0.03374 0 4.15352 -0.10225 0 -2.7348 -0.15319 0.41007 -1.25865
TYR_104 -9.35904 1.16958 3.91562 -0.66461 0.02316 0.08068 3.35115 -3.02686 -0.00916 -0.04582 -1.83576 -0.33409 0 0 0 -0.44662 0 -0.01354 0.2838 0 1.89227 0.07154 0.01711 1.2797 -0.19798 0.41016 -3.43872
THR_105 -5.50581 0.37775 3.71949 -0.11589 0.12239 0.07638 2.47692 -2.33351 -0.02625 -0.19183 0.60398 -0.95715 0 0 -0.71688 0 0 0.01077 0.21233 0.19447 0 -0.59052 2.36054 -1.0874 0.05789 0.49971 -0.81261
GLY_106 -2.11826 0.06549 1.72854 -5e-05 0 0 0.5465 -1.01063 -0 -0 -0.41067 -0.40652 0 0 -0.3623 0 0 -0.05269 0 0 0 0.20233 0 0.83697 0.09782 0.28073 -0.60276
VAL_107 -4.5765 0.45248 1.92022 -0.28699 0.15757 0.06404 1.31456 -1.64562 -0.00325 -0.01954 0.03287 -0.12642 0 0 -0.71688 0 0 -0.0066 0.00242 0.05944 0 -0.38182 0 1.9342 -0.19525 0.41334 -1.60773
GLN_108 -6.76541 0.42867 5.47642 -0.69006 0.17136 0.81676 2.41616 -2.92453 -0.01656 -0.13675 -3.24147 -0.39827 0 0 -0.3623 -0.44662 0 0.09521 0.405 0 2.31667 -0.0579 0 -0.18838 -0.35816 0.51607 -2.94412
ALA_109 -2.54992 0.17156 2.7434 -0.02633 0.00079 0 1.59685 -1.48466 -0 -0 -0.9957 -0.28222 0 0 0 0 0 -0.08398 0 0 0 0.1036 0 1.8394 -0.31954 0.2573 0.97054
GLY_110 -2.3252 0.17545 1.51725 -6e-05 0 0 0.55017 -1.00245 -0 -0 -0.16443 -0.39199 0 0 0 0 0 -0.15575 0 0 0 -1.44012 0 0.83697 -0.6612 0.16379 -2.89758
ALA_111 -3.54451 0.38274 1.51425 -0.0244 0 0 1.25171 -1.57601 -0.01702 -0.15202 -0.94274 -0.20235 0 0 0 0 0 0.06164 0 0 0 -0.05135 0 1.8394 -0.70159 0.16994 -1.9923
ILE_112 -1.95183 0.16826 1.22051 -0.4795 0.33093 0.11148 0.15321 -0.81887 -0.01054 -0.03868 -0.09019 -0.11575 0 0 0 0 0 -0.05219 0.00463 0.29337 0 -0.64891 0 0.73287 -0.3933 0.27074 -1.31375
VAL_113 -3.26644 0.34615 0.16717 -0.26759 0.14731 0.05495 0.40529 -0.79404 -0.0014 -0.00388 0.01782 -0.34793 0 0 0 0 0 -0.05925 0.00846 0.22694 0 -0.76637 0 1.9342 -0.38515 0.34732 -2.23643
GLU_114 -1.94509 0.46064 1.63767 -0.26721 0.03417 0.32289 0.55294 -0.77647 -0.01054 -0.03868 -0.24063 -0.21232 0 0 0 0 0 0.10836 0.05849 0 2.75904 -0.04879 0 -2.7348 -0.43679 0.90456 0.12744
PRO_115 -3.12096 0.61666 1.77048 -0.12577 9e-05 0.09271 0.51736 -0.81097 -0 -0 -0.24346 0.25231 0 0 0 0 0 0.0145 0.02639 0.16167 0 -1.18405 0 -2.4119 -0.53109 0.92917 -4.04685
ALA_116 -3.17408 0.16778 2.13154 -0.02129 0 0 1.92708 -1.54883 -0 -0 -1.64962 -0.35199 0 0 0 0 0 0.01495 0 0 0 -0.47743 0 1.8394 -0.28766 0.39652 -1.03362
LYS_117 -1.34659 0.0753 0.98266 -0.30017 0.04172 0.14633 0.07 -0.55804 -0.00108 -0.00289 -0.13406 -0.14372 0 0 0 0 0 0.02803 0.00372 1.97684 0 -0.0366 0 -1.5107 -0.04608 0.27732 -0.47801
VAL_118 -3.73759 0.34434 0.99938 -0.28615 0.19598 0.06407 0.48912 -1.0661 -1e-05 -0.00034 0.5332 -0.33782 0 0 0 0 0 -0.01195 0.00075 0.15976 0 -0.5362 0 1.9342 -0.21928 0.18097 -1.29367
GLU_119 -1.49758 0.04497 1.37751 -0.21611 0.03321 0.31292 0.30682 -0.64569 -0.00108 -0.00289 0.23885 -0.61111 0 0 0 0 0 0.02012 0.00057 0 3.02887 -0.23935 0 -2.7348 -0.27369 0.15523 -0.70324
THR_120 -2.97084 0.53628 2.35055 -0.16498 0.06988 0.06134 0.91989 -1.28148 -0 -0 -0.17157 -0.20272 0 0 0 0 0 -0.0219 0.00075 0.04736 0 0.04085 2.32922 -1.0874 -0.26305 0.85598 1.04816
PRO_121 -2.22404 0.44623 1.60218 -0.12809 0.00186 0.09444 0.67601 -0.72283 -0 -0 -0.13535 0.22 0 0 0 0 0 -0.06391 0.03014 0.15341 0 -1.08637 0 -2.4119 -0.53645 0.9699 -3.11477
LYS_122 -2.99396 0.07652 2.95555 -0.27655 0.02339 0.11652 1.12412 -1.2261 -0 -0 -1.53992 -0.07435 0 0 0 -0.87769 0 0.01323 0.04489 1.97512 0 -0.04868 0 -1.5107 -0.44993 0.2757 -2.39284
GLU_123 -4.84889 0.37139 5.19276 -0.24021 0.0277 0.28498 1.84605 -2.06592 -0.05074 -0.44838 -2.22635 -0.20451 0 0 -0.57453 0 0 0.04483 0.18738 0 3.21234 -0.03878 0 -2.7348 -0.28792 0.28665 -2.26693
TYR_124 -2.09061 0.08919 1.52952 -1.02198 0.27198 0.54141 0.16505 -0.82328 -0.02097 -0.14722 0.01124 -0.48411 0 0 0 0 0 -0.05872 0.01422 0 2.57899 0.17679 0.0034 1.2797 -0.19159 0.37903 2.20203
THR_125 -3.59436 0.40248 2.93051 -0.20661 0.14576 0.07561 1.08149 -1.60082 -0.01456 -0.13084 -0.42184 -0.88253 0 0 0 0 0 -0.00552 0.02119 1.11194 0 -0.56022 2.27659 -1.0874 0.12995 0.43213 0.10295
GLY_126 -1.05522 0.07084 1.00535 -5e-05 0 0 0.24277 -0.56791 -0 -0 -0.591 -0.40531 0 0 0 0 0 -0.17545 0 0 0 -1.3701 0 0.83697 -0.42701 0.29329 -2.14284
VAL_127 -3.11816 0.24109 1.34575 -0.28604 0.18295 0.06349 0.74659 -1.25267 -0.02044 -0.13302 0.5365 -0.03767 0 0 0 0 0 -0.06686 0.01253 0.05255 0 -0.40247 0 1.9342 -0.76609 0.16615 -0.80163
GLN_128 -3.46483 0.28305 2.71963 -0.96535 0.24836 1.13197 1.69666 -1.76625 -0 -0 -1.13421 -1.10082 0 0 0 0 0 -0.02996 0.05072 0 2.94014 -0.20604 0 -0.18838 -0.39135 0.35102 0.17436
ALA_129 -2.56899 0.26793 0.99393 -0.02686 0.00167 0 0.63257 -1.05758 -0 -0 0.77502 -0.31589 0 0 0 0 0 -0.06666 0 0 0 0.20169 0 1.8394 -0.2092 0.31672 0.78376
GLY_130 -0.93154 0.02358 1.23876 -5e-05 0 0 0.3441 -0.62321 -0 -0 -0.00384 -0.38796 0 0 0 0 0 -0.17657 0 0 0 -1.43796 0 0.83697 -0.59706 0.13279 -1.58198
ALA_131 -2.87111 0.28908 2.27305 -0.02257 0 0 1.38778 -1.55675 -0.00416 -0.01295 -1.23589 -0.19563 0 0 0 0 0 0.01931 0 0 0 0.07446 0 1.8394 -0.53778 0.16479 -0.38897
ILE_132 -2.0306 0.07547 1.32708 -0.46743 0.31611 0.09806 0.16768 -0.80151 -0 -0 -0.04591 0.06748 0 0 0 0 0 -0.05133 0.01314 0.48482 0 -0.7337 0 0.73287 -0.28202 0.22146 -0.90834
VAL_133 -2.25495 0.16635 0.9895 -0.27995 0.16982 0.0577 0.24997 -0.76174 -0.00416 -0.01295 -0.1155 0.09242 0 0 0 0 0 -0.08193 0.00419 0.06505 0 -0.43118 0 1.9342 -0.56692 0.16443 -0.61566
GLU_134 -2.60868 0.50123 1.98665 -0.19097 0.02574 0.27309 0.61777 -0.99821 -0 -0 0.7779 -0.57586 0 0 0 0 0 0.0874 0.02248 0 3.07125 0.01427 0 -2.7348 -0.18685 0.75446 0.83688
PRO_135 -1.62802 0.35334 1.27274 -0.07624 0 0.04633 0.17955 -0.54586 -0 -0 0.25391 0.56375 0 0 0 0 0 -0.15507 0.01665 0.43632 0 -0.57431 0 -2.4119 -0.0501 0.99443 -1.32446
ALA_136 -2.23153 0.25218 1.96348 -0.02419 0 0 0.90872 -1.13829 -0 -0 0.08291 -0.17527 0 0 0 0 0 -0.03276 0 0 0 -0.17757 0 1.8394 -0.57585 0.34112 1.03235
LYS_137 -2.58517 0.17508 1.91154 -0.45061 0.08228 0.26295 0.77669 -0.96488 -0.01388 -0.09413 -0.60878 0.57998 0 0 0 0 0 -0.09292 0.03147 1.84837 0 -0.00044 0 -1.5107 -0.70355 0.1176 -1.23909
ALA_138 -1.56117 0.06186 1.80233 -0.02443 0 0 0.72698 -0.87028 -0 -0 -0.69055 -0.18953 0 0 0 0 0 0.0239 0 0 0 -0.13219 0 1.8394 -0.69222 0.12042 0.41453
GLU_139 -1.22698 0.07716 1.02458 -0.21251 0.03168 0.3059 0.17604 -0.5849 -0.02493 -0.16855 -0.11179 -0.46198 0 0 0 0 0 0.00943 0.00449 0 3.07577 -0.06282 0 -2.7348 -0.54738 0.10489 -1.32668
VAL_140 -1.57092 0.12003 1.21828 -0.27073 0.16675 0.05597 0.32485 -0.75685 -0.01142 -0.13013 0.03083 -0.25215 0 0 0 0 0 -0.0644 0.00051 0.29904 0 -0.78493 0 1.9342 -0.35157 0.12918 0.08656
SER_141 -2.6874 0.14526 2.39375 -0.0268 0 0.02193 0.77923 -1.2028 -0.02348 -0.18473 -0.32494 -0.26504 0 0 0 0 0 -0.04839 0.00906 0.43264 0 -0.0461 0.63089 -0.77834 -0.50314 0.18697 -1.49143
LYS_142 -2.06259 0.03437 3.06749 -0.31147 0.02657 0.14666 1.05149 -1.14103 -0 -0 -1.26449 0.01528 0 0 -0.57453 0 0 0.01962 0.00256 1.73051 0 -0.04822 0 -1.5107 -0.56112 0.38706 -0.99254
GLU_143 -2.80691 0.04439 3.12653 -0.38341 0.10675 0.71056 0.69272 -1.29167 -0.0257 -0.15703 -0.05836 -0.80158 0 0 0 0 0 -0.01319 0.02236 0 3.50998 0.00542 0 -2.7348 -0.36545 0.3588 -0.06056
TYR_144 -3.39472 0.10125 2.17427 -0.87539 0.07089 0.17259 0.62843 -1.4078 -5e-05 -0.0004 -0.13332 -0.37559 0 0 0 0 0 0.07945 0.09398 0 2.02045 0.05004 1e-05 1.2797 -0.35773 0.16605 0.2921
THR_145 -3.45283 0.21612 1.55688 -0.1624 0.06154 0.05839 0.43417 -1.24529 -0 -0 0.07588 -0.38475 0 0 0 0 0 -0.04763 0.00341 0.18344 0 -0.15451 2.33779 -1.0874 -0.21118 0.19517 -1.62323
GLY_146 -2.11325 0.13331 1.72604 -0.00025 0 0 0.69813 -1.01627 -0 -0 -0.24307 -0.16685 0 0 0 0 0 -0.09287 0 0 0 -1.2172 0 0.83697 0.2242 0.15309 -1.07803
VAL_147 -2.60285 0.15286 0.55186 -0.36505 0.30123 0.08762 0.22766 -0.81766 -0.02231 -0.14082 0.18642 0.02748 0 0 0 0 0 -0.09105 0.00179 1.23999 0 -0.02073 0 1.9342 -0.12392 0.15159 0.6783
GLN_148 -5.03345 0.4202 3.78516 -0.25727 0.02722 0.20983 2.56199 -2.14172 -1e-05 -0.00034 -2.64769 -0.69332 0 0 0 -0.87769 0 0.00407 0.14409 0 3.50523 -0.06058 0 -0.18838 -0.38399 0.2145 -1.41215
ALA_149 -3.16657 0.33986 2.12236 -0.02598 0.00073 0 1.69053 -1.43832 -0 -0 -0.71144 -0.25564 0 0 0 0 0 -0.07353 0 0 0 0.00966 0 1.8394 -0.47572 0.19907 0.05442
GLY_150 -1.82638 0.16042 1.93778 -5e-05 0 0 0.63268 -0.92875 -0 -0 -0.104 -0.38488 0 0 0 0 0 -0.14467 0 0 0 -1.46054 0 0.83697 -0.93819 0.39693 -1.82269
THR_151 -3.37709 0.30948 2.11721 -0.23525 0.26135 0.09868 1.52808 -1.38301 -0 -0 -0.75733 -1.08231 0 0 0 0 0 -0.01734 0.08832 2.31671 0 0.04459 2.30231 -1.0874 -0.71837 0.54648 0.95515
ILE_152 -6.22299 0.79325 2.25753 -0.55893 0.38255 0.08398 1.78527 -1.91 -0 -0 1.25813 0.27576 0 0 0 0 0 -0.03372 0.15595 1.19388 0 -0.30257 0 0.73287 -0.18051 0.76044 0.4709
VAL_153 -6.19645 0.66948 0.97215 -0.30761 0.29385 0.07151 1.01268 -1.49169 -0.01871 -0.13702 0.59317 -0.14493 0 0 0 0 0 0.02011 0.06718 0.1257 0 -0.25181 0 1.9342 -0.10831 0.96828 -1.92822
GLU_154 -6.6834 1.33598 6.66556 -0.24617 0.03035 0.28427 2.82751 -2.9308 -0 -0 -0.95801 -0.136 0 0 -0.54905 0 0 -0.05576 0.02452 0 3.12933 0.01016 0 -2.7348 -0.36056 1.42122 1.07436
PRO_155 -2.18789 0.45028 0.85234 -0.07459 0 0.04536 0.17813 -0.29353 -0 -0 -0.03194 0.51389 0 0 0 0 0 -0.25254 0.14713 0.32219 0 -0.92337 0 -2.4119 0.33348 1.38114 -1.95181
ALA_156 -2.46157 0.29232 2.81228 -0.02188 0 0 1.30015 -1.36753 -0 -0 0.35321 -0.4283 0 0 0 0 0 0.07524 0 0 0 -0.44762 0 1.8394 0.63455 0.56913 3.14937
LYS_157 -2.74667 0.14586 2.35945 -0.35318 0.04029 0.16104 0.55602 -1.07498 -0 -0 -0.51856 0.11268 0 0 0 0 0 -0.09793 0.04033 1.60112 0 0.02434 0 -1.5107 -0.18285 0.2288 -1.21493
ALA_158 -4.01843 0.3426 1.57727 -0.02515 1e-05 0 1.48294 -1.51676 -0 -0 -0.30231 -0.21308 0 0 0 0 0 0.06453 0 0 0 -0.0848 0 1.8394 -0.60489 0.14065 -1.31802
GLU_159 -1.52341 0.15049 0.90148 -0.32877 0.05129 0.44558 0.13703 -0.63485 -0 -0 -0.07333 -0.45249 0 0 0 0 0 -0.01247 0.00986 0 3.02773 0.27248 0 -2.7348 -0.22003 0.1593 -0.82491
VAL_160 -4.82182 0.93254 1.12067 -0.31059 0.22055 0.06254 0.83266 -1.285 -0 -0 -0.15096 -0.32643 0 0 0 0 0 0.12811 0.00792 0.09698 0 -0.4565 0 1.9342 0.05356 0.8094 -1.15218
PRO_161 -2.1009 0.45144 1.33204 -0.12024 0.00029 0.08847 0.36702 -0.57232 -0 -0 -0.17449 0.2685 0 0 0 0 0 -0.04981 0.03079 0.1827 0 -1.13743 0 -2.4119 -0.49123 0.872 -3.46505
LYS_162 -1.92932 0.0908 1.49872 -0.30881 0.03513 0.14442 0.22933 -0.71826 -0.00458 -0.06812 -0.22051 0.13481 0 0 0 0 0 0.05844 0.03005 1.93802 0 -0.02927 0 -1.5107 -0.54957 0.19819 -0.98123
GLU_163 -1.83263 0.10924 1.22597 -0.28153 0.0496 0.33154 0.18272 -0.69472 -0 -0 -0.2358 -0.27678 0 0 0 0 0 -0.04178 0.00153 0 2.91399 0.09603 0 -2.7348 -0.20625 0.09009 -1.30358
TYR_164 -3.50561 0.34206 1.31631 -0.9978 0.10252 0.62793 0.58774 -1.06427 -0.00458 -0.06812 0.42917 -0.32251 0 0 0 0 0 0.07151 0.3973 0 1.57239 -0.41443 0.01808 1.2797 -0.14838 0.23658 0.45559
THR_165 -2.28649 0.13242 1.34394 -0.12672 0.09092 0.07585 0.66928 -0.8919 -8e-05 -0.00039 0.29883 -1.24158 0 0 0 0 0 -0.01411 0.00124 0.01378 0 -0.39551 2.26081 -1.0874 -0.3237 0.36253 -1.11828
GLY_166 -1.4427 0.16014 1.20652 -5e-05 0 0 0.50037 -0.71774 -0 -0 0.52958 -0.36741 0 0 0 0 0 -0.17815 0 0 0 -1.35613 0 0.83697 -0.39655 0.29887 -0.92627
VAL_167 -4.33995 0.47933 1.19121 -0.30943 0.23231 0.0619 0.60451 -1.34944 -8e-05 -0.00039 -0.28159 -0.22732 0 0 0 0 0 0.02277 0.01047 0.06673 0 -0.49017 0 1.9342 -0.28743 0.2041 -2.47827
GLN_168 -3.59469 0.28442 2.66583 -0.90391 0.47232 1.39768 1.50328 -1.64787 -0 -0 -2.17113 -2.04358 0 0 0 0 0 0.0207 0.05954 0 4.33285 0.03374 0 -0.18838 -0.25567 0.21218 0.17731
ALA_169 -1.77653 0.19631 1.25974 -0.02528 0.00026 0 0.60374 -0.82914 -0 -0 0.01218 -0.24723 0 0 0 0 0 -0.04374 0 0 0 -0.01529 0 1.8394 -0.52581 0.21567 0.6643
GLY_170 -1.46536 0.12609 1.75754 -9e-05 0 0 1.04016 -0.93513 -0 -0 0.20119 -0.38822 0 0 0 0 0 0.09309 0 0 0 -1.51976 0 0.83697 -0.43804 0.13646 -0.5551
ALA_171 -3.14963 0.401 1.36584 -0.02515 0.00027 0 1.18379 -1.30939 -0 -0 -1.41956 -0.42634 0 0 0 0 0 -0.03672 0 0 0 0.34297 0 1.8394 -0.05391 0.51487 -0.77256
ILE_172 -5.32084 0.64481 2.27735 -0.54274 0.30695 0.11458 1.65416 -1.98851 -0 -0 -0.61991 -0.11763 0 0 0 0 0 -0.03324 0.03211 1.28326 0 -0.30281 0 0.73287 -0.00035 0.68351 -1.19643
VAL_173 -1.85953 0.11519 1.0723 -0.28091 0.1766 0.0579 0.38031 -0.64222 -0 -0 -0.08661 0.06289 0 0 0 0 0 -0.08584 0.00016 0.07182 0 -0.43739 0 1.9342 -0.3063 0.33301 0.50559
GLU_174 -2.28245 0.6136 3.12167 -0.28661 0.04325 0.36848 1.1135 -1.24894 -0 -0 -2.26854 -0.2225 0 0 0 0 0 -0.10074 0.02464 0 2.77282 -0.0629 0 -2.7348 -0.48246 0.78755 -0.84445
PRO_175 -2.41331 0.41326 2.2137 -0.1839 0.00085 0.12666 0.61546 -0.83054 -0.03519 -0.1296 -0.78516 0.12224 0 0 0 0 0 0.01266 0.00035 0.51345 0 -1.01486 0 -2.4119 -0.41087 0.8477 -3.34901
GLU_176 -2.23149 0.02736 2.39057 -0.47448 0.25922 1.54302 0.16539 -0.98342 -0 -0 -1.12256 -2.59906 0 0 0 0 0 -0.04225 0.05337 0 4.13793 0.04817 0 -2.7348 -0.44595 0.35803 -1.65094
LYS_177 -1.88398 0.17364 3.42929 -0.5221 0.09201 0.38148 1.06004 -1.36499 -0.03519 -0.1296 -2.37175 0.53148 0 0 0 0 0 -0.01208 0.16775 1.85476 0 0.06493 0 -1.5107 -0.23003 0.39291 0.08786
VAL_178 -1.98264 0.09811 1.41916 -0.27389 0.15979 0.05393 0.57032 -0.77946 -0 -0 -0.33462 0.11819 0 0 0 0 0 -0.07752 2e-05 0.09466 0 -0.41812 0 1.9342 -0.27634 0.25205 0.55784
GLU_179 -2.54469 0.36211 2.73025 -0.489 0.19443 1.55683 0.98618 -1.24793 -0 -0 -1.38279 -2.50538 0 0 -0.49847 0 0 -0.02506 0.01995 0 4.1517 0.00587 0 -2.7348 -0.55101 0.68563 -1.2862
PRO_180 -1.92668 0.33407 1.43531 -0.20151 0.00535 0.14808 0.26947 -0.64542 -0 -0 -0.05688 -0.0186 0 0 0 0 0 -0.00934 0.00481 0.68233 0 -0.96084 0 -2.4119 -0.61091 0.85512 -3.10753
GLN_181 -3.22551 0.22433 3.34571 -0.64839 0.14242 0.69397 1.57841 -1.67622 -0 -0 -1.87826 -0.69198 0 0 -0.49847 0 0 0.13081 0.01922 0 2.01132 -0.06517 0 -0.18838 -0.39011 0.48655 -0.62975
TYR_182 -2.94564 0.43947 2.52924 -0.95848 0.12401 0.33884 1.21217 -1.43486 -0.00031 -0.00114 -0.39929 -0.35549 0 0 0 0 0 -0.15072 0.0022 0 2.15444 0.28004 0.00029 1.2797 0.065 0.49582 2.67527
GLY_183 -1.65806 0.31363 1.81765 -4e-05 0 0 0.75335 -0.97913 -0 -0 0.30587 -0.42816 0 0 0 0 0 -0.13439 0 0 0 0.47489 0 0.83697 0.17537 0.29265 1.7706
GLY_184 -1.54129 0.33514 1.93489 -7e-05 0 0 0.91388 -1.01867 -0.0001 -0.00025 -1.18558 -0.36204 0 0 0 0 0 -0.09091 0 0 0 0.42088 0 0.83697 0.1241 0.18297 0.54991
VAL_185 -3.67596 0.14607 1.9743 -0.28841 0.19852 0.07226 1.26283 -1.54917 -0.00031 -0.00114 -0.97487 -0.50211 0 0 0 0 0 0.01096 2e-05 0.15837 0 -0.37399 0 1.9342 0.0874 0.2423 -1.27875
THR_186 -2.62679 0.36699 2.38644 -0.15812 0.06395 0.0575 1.33023 -1.42078 -0.0096 -0.07705 -2.08712 -0.15645 0 0 0 0 0 -0.07677 0.00069 0.07117 0 0.04479 2.30306 -1.0874 -0.19878 0.22644 -1.04758
SER_187 -1.53966 0.22608 1.52675 -0.02953 0.0001 0.04889 0.7124 -0.85722 -0 -0 0.61468 -0.87597 0 0 0 0 0 -0.0864 0.00028 0.62278 0 0.13517 0.60162 -0.77834 -0.41296 0.16961 0.07826
GLY_188 -2.7197 0.20221 3.08615 -6e-05 0 0 1.91149 -1.59243 -0 -0 -1.94152 -0.39888 0 0 0 0 0 -0.1606 0 0 0 -1.48115 0 0.83697 -0.71183 0.2153 -2.75404
ALA_189 -3.55368 0.44009 2.40545 -0.02357 0 0 1.87755 -1.65791 -0 -0 -1.12626 -0.36876 0 0 0 0 0 -0.09438 0 0 0 -0.37926 0 1.8394 -0.86069 0.26091 -1.24109
LEU_190 -3.5469 0.33446 0.5552 -0.51266 0.31566 0.14587 0.12314 -0.98615 -0.00951 -0.0768 0.18067 -0.08293 0 0 0 0 0 -0.06076 0.05487 2.86333 0 -0.14644 0 0.18072 -0.64246 0.23839 -1.07228
VAL_191 -4.51301 0.61565 4.04308 -0.29352 0.2007 0.06735 2.2916 -2.03334 -0.01926 -0.10731 -1.66805 -0.40181 0 0 0 0 0 -0.01988 0.01779 0.32497 0 -0.44432 0 1.9342 -0.21744 0.29682 0.07424
LYS_192 -4.0248 0.68495 4.05852 -0.42468 0.06089 0.23488 2.27338 -1.87381 -0 -0 -1.5483 -0.10713 0 0 0 0 0 -0.01444 0.0123 1.56268 0 -0.06309 0 -1.5107 5.7651 1.50775 6.59348
PRO_193 -4.42431 1.11391 3.3284 -0.07499 0 0.04542 1.40794 -1.45537 -0 -0 -0.83251 0.58726 0 0 0 0 0 -0.19843 0.0127 0.40018 0 -0.6496 0 -2.4119 5.61059 1.58864 4.04793
GLU_194 -2.91655 0.3227 3.33983 -0.21989 0.02367 0.31173 1.74517 -1.48588 -0 -0 -1.02793 -0.61497 0 0 0 0 0 -0.10986 0.00972 0 3.23473 -0.30254 0 -2.7348 -0.41739 0.31104 -0.53123
LYS_195 -2.06478 0.37599 2.22007 -0.32919 0.05981 0.19647 0.97004 -0.98533 -0.01926 -0.10731 -1.06076 -0.25929 0 0 0 0 0 0.01884 0.00119 1.79311 0 0.02494 0 -1.5107 -0.50864 0.18986 -0.99493
ILE:CtermProteinFull_196 -2.94851 0.25705 2.15702 -0.57764 0.5007 0.24402 1.05646 -1.07879 -0 -0 -0.52249 -1.18329 0 0 0 0 0 0 0.02642 0.36874 0 0 0 0.73287 -0.16637 0.45757 -0.67623
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445520 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 107.259
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 18.366678
REMARK    SCORE     hbond_bb_sc:         -19.899
REMARK    SCORE        hbond_sc:         -10.777
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -166.020
REMARK    SCORE     rama_prepro:         -32.405
REMARK    SCORE          fa_sol:         429.480
REMARK    SCORE     cart_bonded:          77.312
REMARK    SCORE           score:        -130.104
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -10.822
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         205.687
REMARK    SCORE          fa_rep:          65.750
REMARK    SCORE     hbond_sr_bb:         -45.833
REMARK    SCORE fa_intra_sol_xover4:          40.283
REMARK    SCORE             ref:          33.243
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.225
REMARK    SCORE    fa_intra_rep:           1.776
REMARK    SCORE     total_score:        -130.104
REMARK    SCORE         p_aa_pp:         -45.515
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -618.408
REMARK    SCORE           omega:          -3.733
ATOM      1  N   ILE A   1       0.957   0.205  -1.499  1.00 21.970          N  
ATOM      2  CA  ILE A   1       2.388   0.236  -1.202  1.00 22.130          C  
ATOM      3  C   ILE A   1       2.759   1.591  -0.601  1.00 21.980          C  
ATOM      4  O   ILE A   1       3.261   1.654   0.518  1.00 22.250          O  
ATOM      5  CB  ILE A   1       3.241  -0.058  -2.463  1.00 30.920          C  
ATOM      6  CG1 ILE A   1       2.940  -1.507  -2.977  1.00 30.920          C  
ATOM      7  CG2 ILE A   1       4.749   0.072  -2.109  1.00 30.920          C  
ATOM      8  CD1 ILE A   1       3.495  -1.821  -4.357  1.00 30.920          C  
ATOM      9 1H   ILE A   1       0.590  -0.711  -1.285  1.00 26.360          H  
ATOM     10 2H   ILE A   1       0.481   0.891  -0.929  1.00 26.360          H  
ATOM     11 3H   ILE A   1       0.797   0.411  -2.474  1.00 26.360          H  
ATOM     12  HA  ILE A   1       2.605  -0.532  -0.461  1.00 26.560          H  
ATOM     13  HB  ILE A   1       2.990   0.645  -3.254  1.00 37.100          H  
ATOM     14 1HG1 ILE A   1       3.363  -2.224  -2.271  1.00 37.100          H  
ATOM     15 2HG1 ILE A   1       1.866  -1.656  -3.020  1.00 37.100          H  
ATOM     16 1HG2 ILE A   1       5.362  -0.127  -2.979  1.00 37.100          H  
ATOM     17 2HG2 ILE A   1       4.974   1.065  -1.756  1.00 37.100          H  
ATOM     18 3HG2 ILE A   1       4.999  -0.643  -1.323  1.00 37.100          H  
ATOM     19 1HD1 ILE A   1       3.229  -2.845  -4.624  1.00 37.100          H  
ATOM     20 2HD1 ILE A   1       3.065  -1.136  -5.090  1.00 37.100          H  
ATOM     21 3HD1 ILE A   1       4.574  -1.726  -4.370  1.00 37.100          H  
ATOM     22  N   ILE A   2       2.522   2.666  -1.353  1.00 21.670          N  
ATOM     23  CA  ILE A   2       2.800   4.026  -0.874  1.00 21.600          C  
ATOM     24  C   ILE A   2       1.485   4.733  -0.593  1.00 21.420          C  
ATOM     25  O   ILE A   2       0.608   4.755  -1.459  1.00 21.480          O  
ATOM     26  CB  ILE A   2       3.594   4.836  -1.922  1.00 30.270          C  
ATOM     27  CG1 ILE A   2       4.907   4.091  -2.326  1.00 30.270          C  
ATOM     28  CG2 ILE A   2       3.884   6.245  -1.400  1.00 30.270          C  
ATOM     29  CD1 ILE A   2       5.895   3.804  -1.189  1.00 30.270          C  
ATOM     30  H   ILE A   2       2.126   2.562  -2.275  1.00 26.000          H  
ATOM     31  HA  ILE A   2       3.354   3.984   0.064  1.00 25.920          H  
ATOM     32  HB  ILE A   2       2.994   4.924  -2.827  1.00 36.320          H  
ATOM     33 1HG1 ILE A   2       4.632   3.150  -2.787  1.00 36.320          H  
ATOM     34 2HG1 ILE A   2       5.424   4.694  -3.071  1.00 36.320          H  
ATOM     35 1HG2 ILE A   2       4.415   6.794  -2.167  1.00 36.320          H  
ATOM     36 2HG2 ILE A   2       2.947   6.758  -1.175  1.00 36.320          H  
ATOM     37 3HG2 ILE A   2       4.485   6.193  -0.500  1.00 36.320          H  
ATOM     38 1HD1 ILE A   2       6.763   3.285  -1.597  1.00 36.320          H  
ATOM     39 2HD1 ILE A   2       6.224   4.728  -0.728  1.00 36.320          H  
ATOM     40 3HD1 ILE A   2       5.431   3.171  -0.434  1.00 36.320          H  
ATOM     41  N   GLU A   3       1.340   5.295   0.608  1.00 21.310          N  
ATOM     42  CA  GLU A   3       0.086   5.939   0.982  1.00 21.230          C  
ATOM     43  C   GLU A   3       0.158   7.470   0.976  1.00 21.160          C  
ATOM     44  O   GLU A   3       1.214   8.084   0.757  1.00 21.520          O  
ATOM     45  CB  GLU A   3      -0.356   5.455   2.373  1.00 29.750          C  
ATOM     46  CG  GLU A   3      -0.552   3.932   2.480  1.00 29.750          C  
ATOM     47  CD  GLU A   3      -1.167   3.485   3.797  1.00 29.750          C  
ATOM     48  OE1 GLU A   3      -1.379   4.317   4.647  1.00 29.750          O  
ATOM     49  OE2 GLU A   3      -1.430   2.313   3.940  1.00 29.750          O  
ATOM     50  H   GLU A   3       2.120   5.258   1.289  1.00 25.570          H  
ATOM     51  HA  GLU A   3      -0.676   5.644   0.262  1.00 25.480          H  
ATOM     52 1HB  GLU A   3       0.397   5.747   3.110  1.00 35.700          H  
ATOM     53 2HB  GLU A   3      -1.292   5.931   2.655  1.00 35.700          H  
ATOM     54 1HG  GLU A   3      -1.140   3.568   1.653  1.00 35.700          H  
ATOM     55 2HG  GLU A   3       0.435   3.474   2.394  1.00 35.700          H  
ATOM     56  N   SER A   4      -0.985   8.092   1.249  1.00 20.770          N  
ATOM     57  CA  SER A   4      -1.127   9.538   1.302  1.00 20.800          C  
ATOM     58  C   SER A   4      -0.401  10.166   2.483  1.00 20.870          C  
ATOM     59  O   SER A   4      -0.115  11.359   2.469  1.00 21.200          O  
ATOM     60  CB  SER A   4      -2.598   9.881   1.276  1.00 29.110          C  
ATOM     61  OG  SER A   4      -3.264   9.360   2.394  1.00 29.110          O  
ATOM     62  H   SER A   4      -1.809   7.539   1.441  1.00 24.920          H  
ATOM     63  HA  SER A   4      -0.685   9.950   0.392  1.00 24.960          H  
ATOM     64 1HB  SER A   4      -2.719  10.964   1.251  1.00 34.930          H  
ATOM     65 2HB  SER A   4      -3.027   9.491   0.374  1.00 34.930          H  
ATOM     66  HG  SER A   4      -4.237   9.423   2.189  1.00 34.930          H  
ATOM     67  N   ASN A   5      -0.024   9.339   3.465  1.00 20.690          N  
ATOM     68  CA  ASN A   5       0.723   9.811   4.621  1.00 20.840          C  
ATOM     69  C   ASN A   5       2.220   9.574   4.416  1.00 20.350          C  
ATOM     70  O   ASN A   5       3.008   9.766   5.342  1.00 20.260          O  
ATOM     71  CB  ASN A   5       0.281   9.101   5.891  1.00 29.120          C  
ATOM     72  CG  ASN A   5       0.649   9.842   7.201  1.00 29.120          C  
ATOM     73  OD1 ASN A   5       0.327  11.025   7.434  1.00 29.120          O  
ATOM     74  ND2 ASN A   5       1.353   9.135   8.059  1.00 29.120          N  
ATOM     75  H   ASN A   5      -0.287   8.367   3.400  1.00 24.830          H  
ATOM     76  HA  ASN A   5       0.571  10.882   4.726  1.00 25.010          H  
ATOM     77 1HB  ASN A   5      -0.802   8.962   5.866  1.00 34.940          H  
ATOM     78 2HB  ASN A   5       0.733   8.109   5.916  1.00 34.940          H  
ATOM     79 1HD2 ASN A   5       1.651   9.548   8.921  1.00 34.940          H  
ATOM     80 2HD2 ASN A   5       1.613   8.194   7.835  1.00 34.940          H  
ATOM     81  N   ASP A   6       2.610   9.117   3.216  1.00 20.170          N  
ATOM     82  CA  ASP A   6       4.016   8.947   2.883  1.00 19.840          C  
ATOM     83  C   ASP A   6       4.387  10.082   1.938  1.00 19.720          C  
ATOM     84  O   ASP A   6       5.429  10.736   2.066  1.00 19.570          O  
ATOM     85  CB  ASP A   6       4.285   7.591   2.223  1.00 27.910          C  
ATOM     86  CG  ASP A   6       4.013   6.376   3.126  1.00 27.910          C  
ATOM     87  OD1 ASP A   6       4.503   6.340   4.233  1.00 27.910          O  
ATOM     88  OD2 ASP A   6       3.340   5.459   2.663  1.00 27.910          O  
ATOM     89  H   ASP A   6       1.924   8.916   2.494  1.00 24.200          H  
ATOM     90  HA  ASP A   6       4.619   9.030   3.787  1.00 23.810          H  
ATOM     91 1HB  ASP A   6       3.654   7.505   1.343  1.00 33.490          H  
ATOM     92 2HB  ASP A   6       5.318   7.554   1.886  1.00 33.490          H  
ATOM     93  N   GLN A   7       3.477  10.376   1.006  1.00 19.930          N  
ATOM     94  CA  GLN A   7       3.702  11.432   0.026  1.00 20.030          C  
ATOM     95  C   GLN A   7       3.378  12.790   0.607  1.00 19.260          C  
ATOM     96  O   GLN A   7       2.362  13.409   0.279  1.00 19.180          O  
ATOM     97  CB  GLN A   7       2.888  11.185  -1.243  1.00 28.000          C  
ATOM     98  CG  GLN A   7       3.302   9.945  -1.981  1.00 28.000          C  
ATOM     99  CD  GLN A   7       4.690  10.116  -2.561  1.00 28.000          C  
ATOM    100  OE1 GLN A   7       4.904  10.988  -3.406  1.00 28.000          O  
ATOM    101  NE2 GLN A   7       5.642   9.316  -2.109  1.00 28.000          N  
ATOM    102  H   GLN A   7       2.633   9.802   0.945  1.00 23.920          H  
ATOM    103  HA  GLN A   7       4.760  11.438  -0.237  1.00 24.040          H  
ATOM    104 1HB  GLN A   7       1.830  11.078  -0.979  1.00 33.600          H  
ATOM    105 2HB  GLN A   7       2.981  12.039  -1.910  1.00 33.600          H  
ATOM    106 1HG  GLN A   7       3.317   9.120  -1.280  1.00 33.600          H  
ATOM    107 2HG  GLN A   7       2.600   9.744  -2.791  1.00 33.600          H  
ATOM    108 1HE2 GLN A   7       6.577   9.403  -2.460  1.00 33.600          H  
ATOM    109 2HE2 GLN A   7       5.433   8.621  -1.420  1.00 33.600          H  
ATOM    110  N   LEU A   8       4.285  13.253   1.461  1.00 18.800          N  
ATOM    111  CA  LEU A   8       4.120  14.488   2.212  1.00 18.110          C  
ATOM    112  C   LEU A   8       5.127  15.623   2.003  1.00 17.940          C  
ATOM    113  O   LEU A   8       5.676  16.100   2.997  1.00 18.180          O  
ATOM    114  CB  LEU A   8       4.116  14.164   3.699  1.00 25.630          C  
ATOM    115  CG  LEU A   8       3.011  13.244   4.188  1.00 25.630          C  
ATOM    116  CD1 LEU A   8       3.297  12.899   5.604  1.00 25.630          C  
ATOM    117  CD2 LEU A   8       1.663  13.917   4.080  1.00 25.630          C  
ATOM    118  H   LEU A   8       5.078  12.630   1.647  1.00 22.560          H  
ATOM    119  HA  LEU A   8       3.156  14.884   1.941  1.00 21.730          H  
ATOM    120 1HB  LEU A   8       5.066  13.691   3.946  1.00 30.760          H  
ATOM    121 2HB  LEU A   8       4.037  15.091   4.262  1.00 30.760          H  
ATOM    122  HG  LEU A   8       3.002  12.325   3.605  1.00 30.760          H  
ATOM    123 1HD1 LEU A   8       2.525  12.236   5.993  1.00 30.760          H  
ATOM    124 2HD1 LEU A   8       4.263  12.400   5.676  1.00 30.760          H  
ATOM    125 3HD1 LEU A   8       3.318  13.811   6.188  1.00 30.760          H  
ATOM    126 1HD2 LEU A   8       0.923  13.232   4.453  1.00 30.760          H  
ATOM    127 2HD2 LEU A   8       1.656  14.830   4.678  1.00 30.760          H  
ATOM    128 3HD2 LEU A   8       1.430  14.153   3.047  1.00 30.760          H  
ATOM    129  N   PRO A   9       5.486  16.020   0.771  1.00 17.650          N  
ATOM    130  CA  PRO A   9       6.369  17.134   0.512  1.00 17.550          C  
ATOM    131  C   PRO A   9       5.629  18.385   0.910  1.00 16.980          C  
ATOM    132  O   PRO A   9       4.393  18.409   0.834  1.00 16.360          O  
ATOM    133  CB  PRO A   9       6.584  17.070  -1.000  1.00 26.330          C  
ATOM    134  CG  PRO A   9       5.337  16.381  -1.521  1.00 26.330          C  
ATOM    135  CD  PRO A   9       4.948  15.397  -0.438  1.00 26.330          C  
ATOM    136  HA  PRO A   9       7.308  17.025   1.079  1.00 21.060          H  
ATOM    137 1HB  PRO A   9       6.698  18.097  -1.396  1.00 31.590          H  
ATOM    138 2HB  PRO A   9       7.513  16.532  -1.230  1.00 31.590          H  
ATOM    139 1HG  PRO A   9       4.547  17.128  -1.708  1.00 31.590          H  
ATOM    140 2HG  PRO A   9       5.546  15.890  -2.486  1.00 31.590          H  
ATOM    141 1HD  PRO A   9       3.858  15.339  -0.393  1.00 31.590          H  
ATOM    142 2HD  PRO A   9       5.425  14.428  -0.631  1.00 31.590          H  
ATOM    143  N   GLU A  10       6.344  19.421   1.281  1.00 17.310          N  
ATOM    144  CA  GLU A  10       5.663  20.647   1.610  1.00 16.980          C  
ATOM    145  C   GLU A  10       4.876  21.114   0.406  1.00 16.240          C  
ATOM    146  O   GLU A  10       5.368  21.085  -0.724  1.00 16.320          O  
ATOM    147  CB  GLU A  10       6.677  21.695   2.058  1.00 23.900          C  
ATOM    148  CG  GLU A  10       7.402  21.319   3.350  1.00 23.900          C  
ATOM    149  CD  GLU A  10       8.596  20.423   3.122  1.00 23.900          C  
ATOM    150  OE1 GLU A  10       8.831  20.048   1.988  1.00 23.900          O  
ATOM    151  OE2 GLU A  10       9.260  20.100   4.072  1.00 23.900          O  
ATOM    152  H   GLU A  10       7.365  19.375   1.344  1.00 20.770          H  
ATOM    153  HA  GLU A  10       4.965  20.459   2.419  1.00 20.380          H  
ATOM    154 1HB  GLU A  10       7.419  21.850   1.276  1.00 28.680          H  
ATOM    155 2HB  GLU A  10       6.169  22.644   2.221  1.00 28.680          H  
ATOM    156 1HG  GLU A  10       7.730  22.229   3.853  1.00 28.680          H  
ATOM    157 2HG  GLU A  10       6.701  20.809   4.004  1.00 28.680          H  
ATOM    158  N   GLY A  11       3.662  21.590   0.659  1.00 15.650          N  
ATOM    159  CA  GLY A  11       2.790  22.082  -0.403  1.00 14.980          C  
ATOM    160  C   GLY A  11       1.742  21.045  -0.821  1.00 14.090          C  
ATOM    161  O   GLY A  11       0.871  21.334  -1.648  1.00 13.850          O  
ATOM    162  H   GLY A  11       3.313  21.558   1.625  1.00 18.780          H  
ATOM    163 1HA  GLY A  11       2.286  22.984  -0.056  1.00 17.980          H  
ATOM    164 2HA  GLY A  11       3.391  22.362  -1.265  1.00 17.980          H  
ATOM    165  N   THR A  12       1.796  19.866  -0.204  1.00 13.730          N  
ATOM    166  CA  THR A  12       0.846  18.794  -0.473  1.00 13.000          C  
ATOM    167  C   THR A  12      -0.500  19.029   0.167  1.00 12.630          C  
ATOM    168  O   THR A  12      -0.740  20.039   0.827  1.00 12.960          O  
ATOM    169  CB  THR A  12       1.342  17.443   0.054  1.00 18.490          C  
ATOM    170  OG1 THR A  12       0.457  16.411  -0.420  1.00 18.490          O  
ATOM    171  CG2 THR A  12       1.356  17.448   1.615  1.00 18.490          C  
ATOM    172  H   THR A  12       2.592  19.671   0.409  1.00 16.480          H  
ATOM    173  HA  THR A  12       0.701  18.723  -1.550  1.00 15.600          H  
ATOM    174  HB  THR A  12       2.345  17.257  -0.316  1.00 22.190          H  
ATOM    175  HG1 THR A  12       0.896  15.541  -0.327  1.00 22.190          H  
ATOM    176 1HG2 THR A  12       1.701  16.503   1.973  1.00 22.190          H  
ATOM    177 2HG2 THR A  12       2.024  18.229   1.960  1.00 22.190          H  
ATOM    178 3HG2 THR A  12       0.365  17.626   2.018  1.00 22.190          H  
ATOM    179  N   THR A  13      -1.417  18.113  -0.090  1.00 12.110          N  
ATOM    180  CA  THR A  13      -2.765  18.211   0.453  1.00 11.930          C  
ATOM    181  C   THR A  13      -3.212  16.891   1.057  1.00 11.470          C  
ATOM    182  O   THR A  13      -2.736  15.826   0.663  1.00 11.230          O  
ATOM    183  CB  THR A  13      -3.767  18.633  -0.641  1.00 16.770          C  
ATOM    184  OG1 THR A  13      -3.800  17.632  -1.672  1.00 16.770          O  
ATOM    185  CG2 THR A  13      -3.357  19.969  -1.261  1.00 16.770          C  
ATOM    186  H   THR A  13      -1.133  17.302  -0.639  1.00 14.530          H  
ATOM    187  HA  THR A  13      -2.770  18.961   1.243  1.00 14.320          H  
ATOM    188  HB  THR A  13      -4.759  18.729  -0.202  1.00 20.130          H  
ATOM    189  HG1 THR A  13      -4.170  16.816  -1.323  1.00 20.130          H  
ATOM    190 1HG2 THR A  13      -4.078  20.251  -2.025  1.00 20.130          H  
ATOM    191 2HG2 THR A  13      -3.329  20.736  -0.486  1.00 20.130          H  
ATOM    192 3HG2 THR A  13      -2.373  19.886  -1.717  1.00 20.130          H  
ATOM    193  N   ARG A  14      -4.174  16.954   1.980  1.00 11.530          N  
ATOM    194  CA  ARG A  14      -4.736  15.758   2.602  1.00 11.300          C  
ATOM    195  C   ARG A  14      -6.241  15.861   2.811  1.00 11.360          C  
ATOM    196  O   ARG A  14      -6.785  16.958   2.946  1.00 11.730          O  
ATOM    197  CB  ARG A  14      -4.096  15.491   3.961  1.00 15.910          C  
ATOM    198  CG  ARG A  14      -2.570  15.225   3.994  1.00 15.910          C  
ATOM    199  CD  ARG A  14      -2.189  13.916   3.374  1.00 15.910          C  
ATOM    200  NE  ARG A  14      -2.841  12.793   4.028  1.00 15.910          N  
ATOM    201  CZ  ARG A  14      -2.445  12.195   5.172  1.00 15.910          C  
ATOM    202  NH1 ARG A  14      -1.389  12.619   5.828  1.00 15.910          N  
ATOM    203  NH2 ARG A  14      -3.166  11.187   5.611  1.00 15.910          N  
ATOM    204  H   ARG A  14      -4.526  17.861   2.257  1.00 13.840          H  
ATOM    205  HA  ARG A  14      -4.550  14.908   1.946  1.00 13.560          H  
ATOM    206 1HB  ARG A  14      -4.288  16.339   4.605  1.00 19.090          H  
ATOM    207 2HB  ARG A  14      -4.589  14.633   4.420  1.00 19.090          H  
ATOM    208 1HG  ARG A  14      -2.039  16.014   3.467  1.00 19.090          H  
ATOM    209 2HG  ARG A  14      -2.240  15.211   5.027  1.00 19.090          H  
ATOM    210 1HD  ARG A  14      -2.473  13.905   2.328  1.00 19.090          H  
ATOM    211 2HD  ARG A  14      -1.125  13.776   3.430  1.00 19.090          H  
ATOM    212  HE  ARG A  14      -3.661  12.412   3.580  1.00 19.090          H  
ATOM    213 1HH1 ARG A  14      -0.859  13.398   5.479  1.00 19.090          H  
ATOM    214 2HH1 ARG A  14      -1.074  12.150   6.678  1.00 19.090          H  
ATOM    215 1HH2 ARG A  14      -3.976  10.907   5.080  1.00 19.090          H  
ATOM    216 2HH2 ARG A  14      -2.961  10.717   6.501  1.00 19.090          H  
ATOM    217  N   ILE A  15      -6.890  14.705   2.875  1.00 11.200          N  
ATOM    218  CA  ILE A  15      -8.303  14.578   3.206  1.00 11.480          C  
ATOM    219  C   ILE A  15      -8.449  13.816   4.506  1.00 11.600          C  
ATOM    220  O   ILE A  15      -7.847  12.757   4.679  1.00 11.490          O  
ATOM    221  CB  ILE A  15      -9.087  13.830   2.109  1.00 15.960          C  
ATOM    222  CG1 ILE A  15      -9.040  14.620   0.791  1.00 15.960          C  
ATOM    223  CG2 ILE A  15     -10.554  13.502   2.582  1.00 15.960          C  
ATOM    224  CD1 ILE A  15      -9.582  13.854  -0.408  1.00 15.960          C  
ATOM    225  H   ILE A  15      -6.366  13.857   2.711  1.00 13.440          H  
ATOM    226  HA  ILE A  15      -8.732  15.571   3.337  1.00 13.780          H  
ATOM    227  HB  ILE A  15      -8.572  12.920   1.913  1.00 19.150          H  
ATOM    228 1HG1 ILE A  15      -9.607  15.540   0.907  1.00 19.150          H  
ATOM    229 2HG1 ILE A  15      -8.006  14.879   0.580  1.00 19.150          H  
ATOM    230 1HG2 ILE A  15     -11.082  12.943   1.821  1.00 19.150          H  
ATOM    231 2HG2 ILE A  15     -10.540  12.896   3.488  1.00 19.150          H  
ATOM    232 3HG2 ILE A  15     -11.090  14.428   2.781  1.00 19.150          H  
ATOM    233 1HD1 ILE A  15      -9.502  14.474  -1.301  1.00 19.150          H  
ATOM    234 2HD1 ILE A  15      -9.005  12.940  -0.545  1.00 19.150          H  
ATOM    235 3HD1 ILE A  15     -10.621  13.598  -0.260  1.00 19.150          H  
ATOM    236  N   LYS A  16      -9.220  14.352   5.438  1.00 11.970          N  
ATOM    237  CA  LYS A  16      -9.434  13.639   6.690  1.00 12.250          C  
ATOM    238  C   LYS A  16     -10.919  13.547   6.964  1.00 12.760          C  
ATOM    239  O   LYS A  16     -11.682  14.461   6.640  1.00 13.080          O  
ATOM    240  CB  LYS A  16      -8.727  14.323   7.864  1.00 17.040          C  
ATOM    241  CG  LYS A  16      -9.245  15.716   8.206  1.00 17.040          C  
ATOM    242  CD  LYS A  16      -8.492  16.312   9.388  1.00 17.040          C  
ATOM    243  CE  LYS A  16      -9.084  17.652   9.794  1.00 17.040          C  
ATOM    244  NZ  LYS A  16      -8.391  18.232  10.971  1.00 17.040          N  
ATOM    245  H   LYS A  16      -9.682  15.233   5.263  1.00 14.360          H  
ATOM    246  HA  LYS A  16      -9.053  12.619   6.599  1.00 14.700          H  
ATOM    247 1HB  LYS A  16      -8.828  13.699   8.753  1.00 20.450          H  
ATOM    248 2HB  LYS A  16      -7.663  14.404   7.642  1.00 20.450          H  
ATOM    249 1HG  LYS A  16      -9.130  16.367   7.340  1.00 20.450          H  
ATOM    250 2HG  LYS A  16     -10.302  15.666   8.464  1.00 20.450          H  
ATOM    251 1HD  LYS A  16      -8.548  15.628  10.236  1.00 20.450          H  
ATOM    252 2HD  LYS A  16      -7.443  16.450   9.123  1.00 20.450          H  
ATOM    253 1HE  LYS A  16      -9.000  18.344   8.958  1.00 20.450          H  
ATOM    254 2HE  LYS A  16     -10.137  17.516  10.037  1.00 20.450          H  
ATOM    255 1HZ  LYS A  16      -8.816  19.117  11.204  1.00 20.450          H  
ATOM    256 2HZ  LYS A  16      -8.476  17.599  11.753  1.00 20.450          H  
ATOM    257 3HZ  LYS A  16      -7.417  18.374  10.762  1.00 20.450          H  
ATOM    258  N   GLN A  17     -11.319  12.444   7.573  1.00 13.030          N  
ATOM    259  CA  GLN A  17     -12.698  12.197   7.952  1.00 13.680          C  
ATOM    260  C   GLN A  17     -12.732  11.625   9.372  1.00 14.190          C  
ATOM    261  O   GLN A  17     -11.720  11.099   9.841  1.00 14.120          O  
ATOM    262  CB  GLN A  17     -13.333  11.238   6.929  1.00 18.890          C  
ATOM    263  CG  GLN A  17     -13.389  11.787   5.495  1.00 18.890          C  
ATOM    264  CD  GLN A  17     -13.981  10.805   4.509  1.00 18.890          C  
ATOM    265  OE1 GLN A  17     -13.595   9.631   4.476  1.00 18.890          O  
ATOM    266  NE2 GLN A  17     -14.921  11.275   3.700  1.00 18.890          N  
ATOM    267  H   GLN A  17     -10.625  11.714   7.775  1.00 15.640          H  
ATOM    268  HA  GLN A  17     -13.244  13.138   7.949  1.00 16.420          H  
ATOM    269 1HB  GLN A  17     -12.746  10.342   6.869  1.00 22.670          H  
ATOM    270 2HB  GLN A  17     -14.339  10.961   7.246  1.00 22.670          H  
ATOM    271 1HG  GLN A  17     -13.984  12.698   5.486  1.00 22.670          H  
ATOM    272 2HG  GLN A  17     -12.380  12.001   5.158  1.00 22.670          H  
ATOM    273 1HE2 GLN A  17     -15.352  10.672   3.026  1.00 22.670          H  
ATOM    274 2HE2 GLN A  17     -15.202  12.235   3.762  1.00 22.670          H  
ATOM    275  N   GLN A  18     -13.853  11.754  10.079  1.00 14.840          N  
ATOM    276  CA  GLN A  18     -13.946  11.120  11.399  1.00 15.440          C  
ATOM    277  C   GLN A  18     -15.249  10.337  11.492  1.00 16.180          C  
ATOM    278  O   GLN A  18     -16.276  10.772  10.964  1.00 16.590          O  
ATOM    279  CB  GLN A  18     -13.855  12.172  12.518  1.00 21.380          C  
ATOM    280  CG  GLN A  18     -12.516  12.926  12.548  1.00 21.380          C  
ATOM    281  CD  GLN A  18     -12.404  13.958  13.655  1.00 21.380          C  
ATOM    282  OE1 GLN A  18     -13.399  14.557  14.077  1.00 21.380          O  
ATOM    283  NE2 GLN A  18     -11.179  14.177  14.122  1.00 21.380          N  
ATOM    284  H   GLN A  18     -14.655  12.236   9.691  1.00 17.810          H  
ATOM    285  HA  GLN A  18     -13.127  10.411  11.521  1.00 18.530          H  
ATOM    286 1HB  GLN A  18     -14.658  12.897  12.406  1.00 25.650          H  
ATOM    287 2HB  GLN A  18     -13.988  11.680  13.485  1.00 25.650          H  
ATOM    288 1HG  GLN A  18     -11.717  12.197  12.679  1.00 25.650          H  
ATOM    289 2HG  GLN A  18     -12.386  13.445  11.602  1.00 25.650          H  
ATOM    290 1HE2 GLN A  18     -11.026  14.855  14.843  1.00 25.650          H  
ATOM    291 2HE2 GLN A  18     -10.403  13.669  13.746  1.00 25.650          H  
ATOM    292  N   GLY A  19     -15.214   9.189  12.169  1.00 16.490          N  
ATOM    293  CA  GLY A  19     -16.427   8.390  12.336  1.00 17.320          C  
ATOM    294  C   GLY A  19     -17.182   8.700  13.621  1.00 18.170          C  
ATOM    295  O   GLY A  19     -16.707   9.448  14.482  1.00 18.110          O  
ATOM    296  H   GLY A  19     -14.321   8.865  12.556  1.00 19.790          H  
ATOM    297 1HA  GLY A  19     -17.084   8.548  11.481  1.00 20.780          H  
ATOM    298 2HA  GLY A  19     -16.159   7.332  12.329  1.00 20.780          H  
ATOM    299  N   LYS A  20     -18.332   8.036  13.796  1.00 19.030          N  
ATOM    300  CA  LYS A  20     -19.167   8.193  14.991  1.00 19.940          C  
ATOM    301  C   LYS A  20     -18.477   7.567  16.195  1.00 20.140          C  
ATOM    302  O   LYS A  20     -18.776   7.882  17.345  1.00 20.640          O  
ATOM    303  CB  LYS A  20     -20.569   7.601  14.775  1.00 27.550          C  
ATOM    304  CG  LYS A  20     -20.649   6.069  14.679  1.00 27.550          C  
ATOM    305  CD  LYS A  20     -22.099   5.600  14.433  1.00 27.550          C  
ATOM    306  CE  LYS A  20     -22.200   4.070  14.257  1.00 27.550          C  
ATOM    307  NZ  LYS A  20     -21.956   3.314  15.533  1.00 27.550          N  
ATOM    308  H   LYS A  20     -18.641   7.415  13.058  1.00 22.840          H  
ATOM    309  HA  LYS A  20     -19.281   9.259  15.194  1.00 23.930          H  
ATOM    310 1HB  LYS A  20     -21.217   7.912  15.595  1.00 33.060          H  
ATOM    311 2HB  LYS A  20     -20.991   8.009  13.858  1.00 33.060          H  
ATOM    312 1HG  LYS A  20     -20.023   5.724  13.855  1.00 33.060          H  
ATOM    313 2HG  LYS A  20     -20.280   5.620  15.600  1.00 33.060          H  
ATOM    314 1HD  LYS A  20     -22.718   5.894  15.281  1.00 33.060          H  
ATOM    315 2HD  LYS A  20     -22.491   6.081  13.537  1.00 33.060          H  
ATOM    316 1HE  LYS A  20     -23.192   3.822  13.887  1.00 33.060          H  
ATOM    317 2HE  LYS A  20     -21.458   3.754  13.521  1.00 33.060          H  
ATOM    318 1HZ  LYS A  20     -22.030   2.321  15.354  1.00 33.060          H  
ATOM    319 2HZ  LYS A  20     -21.033   3.507  15.898  1.00 33.060          H  
ATOM    320 3HZ  LYS A  20     -22.634   3.564  16.239  1.00 33.060          H  
ATOM    321  N   GLU A  21     -17.530   6.685  15.903  1.00 19.820          N  
ATOM    322  CA  GLU A  21     -16.729   5.974  16.876  1.00 20.090          C  
ATOM    323  C   GLU A  21     -15.676   6.884  17.521  1.00 19.410          C  
ATOM    324  O   GLU A  21     -15.020   6.491  18.486  1.00 19.600          O  
ATOM    325  CB  GLU A  21     -16.052   4.782  16.197  1.00 28.020          C  
ATOM    326  CG  GLU A  21     -17.029   3.754  15.615  1.00 28.020          C  
ATOM    327  CD  GLU A  21     -17.575   4.142  14.250  1.00 28.020          C  
ATOM    328  OE1 GLU A  21     -17.127   5.135  13.703  1.00 28.020          O  
ATOM    329  OE2 GLU A  21     -18.448   3.461  13.769  1.00 28.020          O  
ATOM    330  H   GLU A  21     -17.374   6.471  14.915  1.00 23.780          H  
ATOM    331  HA  GLU A  21     -17.389   5.606  17.662  1.00 24.110          H  
ATOM    332 1HB  GLU A  21     -15.406   5.136  15.394  1.00 33.620          H  
ATOM    333 2HB  GLU A  21     -15.419   4.264  16.920  1.00 33.620          H  
ATOM    334 1HG  GLU A  21     -16.528   2.789  15.533  1.00 33.620          H  
ATOM    335 2HG  GLU A  21     -17.863   3.637  16.309  1.00 33.620          H  
ATOM    336  N   GLY A  22     -15.449   8.073  16.936  1.00 18.690          N  
ATOM    337  CA  GLY A  22     -14.426   8.994  17.412  1.00 18.110          C  
ATOM    338  C   GLY A  22     -13.066   8.656  16.818  1.00 17.370          C  
ATOM    339  O   GLY A  22     -12.040   9.211  17.213  1.00 16.860          O  
ATOM    340  H   GLY A  22     -16.025   8.379  16.147  1.00 22.430          H  
ATOM    341 1HA  GLY A  22     -14.705  10.012  17.132  1.00 21.730          H  
ATOM    342 2HA  GLY A  22     -14.379   8.960  18.500  1.00 21.730          H  
ATOM    343  N   LYS A  23     -13.061   7.708  15.894  1.00 17.440          N  
ATOM    344  CA  LYS A  23     -11.843   7.259  15.256  1.00 16.890          C  
ATOM    345  C   LYS A  23     -11.558   8.032  13.978  1.00 15.980          C  
ATOM    346  O   LYS A  23     -12.463   8.370  13.199  1.00 15.840          O  
ATOM    347  CB  LYS A  23     -11.928   5.759  14.966  1.00 23.870          C  
ATOM    348  CG  LYS A  23     -12.187   4.874  16.210  1.00 23.870          C  
ATOM    349  CD  LYS A  23     -11.058   4.960  17.243  1.00 23.870          C  
ATOM    350  CE  LYS A  23     -11.278   3.981  18.390  1.00 23.870          C  
ATOM    351  NZ  LYS A  23     -10.227   4.116  19.447  1.00 23.870          N  
ATOM    352  H   LYS A  23     -13.947   7.298  15.644  1.00 20.930          H  
ATOM    353  HA  LYS A  23     -11.006   7.443  15.929  1.00 20.270          H  
ATOM    354 1HB  LYS A  23     -12.741   5.578  14.259  1.00 28.640          H  
ATOM    355 2HB  LYS A  23     -11.004   5.427  14.493  1.00 28.640          H  
ATOM    356 1HG  LYS A  23     -13.105   5.202  16.693  1.00 28.640          H  
ATOM    357 2HG  LYS A  23     -12.318   3.837  15.900  1.00 28.640          H  
ATOM    358 1HD  LYS A  23     -10.100   4.754  16.765  1.00 28.640          H  
ATOM    359 2HD  LYS A  23     -11.031   5.963  17.670  1.00 28.640          H  
ATOM    360 1HE  LYS A  23     -12.256   4.168  18.834  1.00 28.640          H  
ATOM    361 2HE  LYS A  23     -11.257   2.964  17.998  1.00 28.640          H  
ATOM    362 1HZ  LYS A  23     -10.404   3.454  20.191  1.00 28.640          H  
ATOM    363 2HZ  LYS A  23      -9.315   3.935  19.049  1.00 28.640          H  
ATOM    364 3HZ  LYS A  23     -10.251   5.054  19.822  1.00 28.640          H  
ATOM    365  N   LYS A  24     -10.274   8.282  13.751  1.00 15.460          N  
ATOM    366  CA  LYS A  24      -9.816   8.974  12.559  1.00 14.650          C  
ATOM    367  C   LYS A  24      -9.841   8.071  11.336  1.00 14.350          C  
ATOM    368  O   LYS A  24      -9.380   6.929  11.384  1.00 14.620          O  
ATOM    369  CB  LYS A  24      -8.395   9.505  12.772  1.00 20.830          C  
ATOM    370  CG  LYS A  24      -7.848  10.345  11.618  1.00 20.830          C  
ATOM    371  CD  LYS A  24      -6.454  10.870  11.920  1.00 20.830          C  
ATOM    372  CE  LYS A  24      -5.932  11.709  10.767  1.00 20.830          C  
ATOM    373  NZ  LYS A  24      -4.532  12.153  10.987  1.00 20.830          N  
ATOM    374  H   LYS A  24      -9.594   7.981  14.435  1.00 18.550          H  
ATOM    375  HA  LYS A  24     -10.484   9.815  12.366  1.00 17.580          H  
ATOM    376 1HB  LYS A  24      -8.372  10.118  13.672  1.00 25.000          H  
ATOM    377 2HB  LYS A  24      -7.715   8.667  12.926  1.00 25.000          H  
ATOM    378 1HG  LYS A  24      -7.787   9.738  10.712  1.00 25.000          H  
ATOM    379 2HG  LYS A  24      -8.520  11.184  11.423  1.00 25.000          H  
ATOM    380 1HD  LYS A  24      -6.471  11.473  12.829  1.00 25.000          H  
ATOM    381 2HD  LYS A  24      -5.780  10.026  12.073  1.00 25.000          H  
ATOM    382 1HE  LYS A  24      -5.974  11.125   9.861  1.00 25.000          H  
ATOM    383 2HE  LYS A  24      -6.567  12.586  10.651  1.00 25.000          H  
ATOM    384 1HZ  LYS A  24      -4.226  12.701  10.192  1.00 25.000          H  
ATOM    385 2HZ  LYS A  24      -4.469  12.712  11.825  1.00 25.000          H  
ATOM    386 3HZ  LYS A  24      -3.934  11.339  11.077  1.00 25.000          H  
ATOM    387  N   THR A  25     -10.342   8.622  10.241  1.00 13.920          N  
ATOM    388  CA  THR A  25     -10.402   7.992   8.934  1.00 13.680          C  
ATOM    389  C   THR A  25      -9.505   8.727   7.941  1.00 12.970          C  
ATOM    390  O   THR A  25      -9.501   9.961   7.838  1.00 12.750          O  
ATOM    391  CB  THR A  25     -11.857   7.943   8.426  1.00 19.250          C  
ATOM    392  OG1 THR A  25     -12.642   7.127   9.309  1.00 19.250          O  
ATOM    393  CG2 THR A  25     -11.945   7.416   6.978  1.00 19.250          C  
ATOM    394  H   THR A  25     -10.730   9.564  10.303  1.00 16.700          H  
ATOM    395  HA  THR A  25     -10.037   6.968   9.023  1.00 16.420          H  
ATOM    396  HB  THR A  25     -12.256   8.928   8.467  1.00 23.100          H  
ATOM    397  HG1 THR A  25     -12.581   7.476  10.209  1.00 23.100          H  
ATOM    398 1HG2 THR A  25     -12.987   7.404   6.658  1.00 23.100          H  
ATOM    399 2HG2 THR A  25     -11.380   8.056   6.300  1.00 23.100          H  
ATOM    400 3HG2 THR A  25     -11.543   6.401   6.934  1.00 23.100          H  
ATOM    401  N   GLU A  26      -8.726   7.965   7.192  1.00 12.770          N  
ATOM    402  CA  GLU A  26      -7.845   8.540   6.182  1.00 12.250          C  
ATOM    403  C   GLU A  26      -8.138   7.921   4.836  1.00 12.200          C  
ATOM    404  O   GLU A  26      -8.683   6.817   4.771  1.00 12.660          O  
ATOM    405  CB  GLU A  26      -6.370   8.348   6.556  1.00 17.360          C  
ATOM    406  CG  GLU A  26      -5.951   9.095   7.815  1.00 17.360          C  
ATOM    407  CD  GLU A  26      -4.465   9.017   8.122  1.00 17.360          C  
ATOM    408  OE1 GLU A  26      -3.846  10.067   8.192  1.00 17.360          O  
ATOM    409  OE2 GLU A  26      -3.953   7.937   8.275  1.00 17.360          O  
ATOM    410  H   GLU A  26      -8.770   6.957   7.324  1.00 15.320          H  
ATOM    411  HA  GLU A  26      -8.039   9.612   6.103  1.00 14.700          H  
ATOM    412 1HB  GLU A  26      -6.177   7.290   6.723  1.00 20.830          H  
ATOM    413 2HB  GLU A  26      -5.733   8.674   5.731  1.00 20.830          H  
ATOM    414 1HG  GLU A  26      -6.237  10.138   7.694  1.00 20.830          H  
ATOM    415 2HG  GLU A  26      -6.508   8.692   8.660  1.00 20.830          H  
ATOM    416  N   VAL A  27      -7.840   8.646   3.767  1.00 11.780          N  
ATOM    417  CA  VAL A  27      -8.035   8.110   2.431  1.00 11.760          C  
ATOM    418  C   VAL A  27      -6.774   8.310   1.595  1.00 11.450          C  
ATOM    419  O   VAL A  27      -5.947   9.182   1.906  1.00 11.140          O  
ATOM    420  CB  VAL A  27      -9.243   8.797   1.742  1.00 16.470          C  
ATOM    421  CG1 VAL A  27     -10.549   8.579   2.558  1.00 16.470          C  
ATOM    422  CG2 VAL A  27      -8.976  10.272   1.601  1.00 16.470          C  
ATOM    423  H   VAL A  27      -7.420   9.563   3.885  1.00 14.140          H  
ATOM    424  HA  VAL A  27      -8.231   7.038   2.501  1.00 14.110          H  
ATOM    425  HB  VAL A  27      -9.386   8.347   0.755  1.00 19.770          H  
ATOM    426 1HG1 VAL A  27     -11.385   9.053   2.045  1.00 19.770          H  
ATOM    427 2HG1 VAL A  27     -10.746   7.520   2.656  1.00 19.770          H  
ATOM    428 3HG1 VAL A  27     -10.449   9.016   3.550  1.00 19.770          H  
ATOM    429 1HG2 VAL A  27      -9.823  10.742   1.105  1.00 19.770          H  
ATOM    430 2HG2 VAL A  27      -8.847  10.706   2.593  1.00 19.770          H  
ATOM    431 3HG2 VAL A  27      -8.078  10.441   1.008  1.00 19.770          H  
ATOM    432  N   ILE A  28      -6.673   7.559   0.505  1.00 11.720          N  
ATOM    433  CA  ILE A  28      -5.578   7.709  -0.438  1.00 11.690          C  
ATOM    434  C   ILE A  28      -6.104   8.119  -1.809  1.00 11.850          C  
ATOM    435  O   ILE A  28      -7.029   7.496  -2.340  1.00 12.250          O  
ATOM    436  CB  ILE A  28      -4.772   6.404  -0.588  1.00 16.380          C  
ATOM    437  CG1 ILE A  28      -4.230   5.962   0.761  1.00 16.380          C  
ATOM    438  CG2 ILE A  28      -3.577   6.652  -1.562  1.00 16.380          C  
ATOM    439  CD1 ILE A  28      -3.664   4.582   0.759  1.00 16.380          C  
ATOM    440  H   ILE A  28      -7.394   6.847   0.349  1.00 14.060          H  
ATOM    441  HA  ILE A  28      -4.925   8.494  -0.086  1.00 14.030          H  
ATOM    442  HB  ILE A  28      -5.420   5.615  -0.974  1.00 19.650          H  
ATOM    443 1HG1 ILE A  28      -3.471   6.651   1.074  1.00 19.650          H  
ATOM    444 2HG1 ILE A  28      -5.033   5.983   1.492  1.00 19.650          H  
ATOM    445 1HG2 ILE A  28      -2.994   5.752  -1.702  1.00 19.650          H  
ATOM    446 2HG2 ILE A  28      -3.937   6.964  -2.518  1.00 19.650          H  
ATOM    447 3HG2 ILE A  28      -2.932   7.429  -1.163  1.00 19.650          H  
ATOM    448 1HD1 ILE A  28      -3.315   4.356   1.751  1.00 19.650          H  
ATOM    449 2HD1 ILE A  28      -4.439   3.870   0.475  1.00 19.650          H  
ATOM    450 3HD1 ILE A  28      -2.837   4.493   0.076  1.00 19.650          H  
ATOM    451  N   ARG A  29      -5.531   9.189  -2.370  1.00 11.680          N  
ATOM    452  CA  ARG A  29      -5.914   9.672  -3.699  1.00 11.980          C  
ATOM    453  C   ARG A  29      -4.911   9.172  -4.739  1.00 12.090          C  
ATOM    454  O   ARG A  29      -3.703   9.374  -4.586  1.00 11.840          O  
ATOM    455  CB  ARG A  29      -5.928  11.190  -3.736  1.00 16.650          C  
ATOM    456  CG  ARG A  29      -6.846  11.834  -2.725  1.00 16.650          C  
ATOM    457  CD  ARG A  29      -6.849  13.311  -2.833  1.00 16.650          C  
ATOM    458  NE  ARG A  29      -7.619  13.785  -3.984  1.00 16.650          N  
ATOM    459  CZ  ARG A  29      -7.742  15.065  -4.364  1.00 16.650          C  
ATOM    460  NH1 ARG A  29      -7.141  16.034  -3.703  1.00 16.650          N  
ATOM    461  NH2 ARG A  29      -8.490  15.320  -5.414  1.00 16.650          N  
ATOM    462  H   ARG A  29      -4.791   9.660  -1.870  1.00 14.020          H  
ATOM    463  HA  ARG A  29      -6.905   9.288  -3.955  1.00 14.380          H  
ATOM    464 1HB  ARG A  29      -4.922  11.572  -3.567  1.00 19.980          H  
ATOM    465 2HB  ARG A  29      -6.242  11.522  -4.728  1.00 19.980          H  
ATOM    466 1HG  ARG A  29      -7.863  11.478  -2.891  1.00 19.980          H  
ATOM    467 2HG  ARG A  29      -6.530  11.565  -1.718  1.00 19.980          H  
ATOM    468 1HD  ARG A  29      -7.252  13.749  -1.939  1.00 19.980          H  
ATOM    469 2HD  ARG A  29      -5.820  13.646  -2.957  1.00 19.980          H  
ATOM    470  HE  ARG A  29      -8.131  13.100  -4.565  1.00 19.980          H  
ATOM    471 1HH1 ARG A  29      -6.575  15.817  -2.897  1.00 19.980          H  
ATOM    472 2HH1 ARG A  29      -7.247  16.993  -4.001  1.00 19.980          H  
ATOM    473 1HH2 ARG A  29      -8.946  14.519  -5.884  1.00 19.980          H  
ATOM    474 2HH2 ARG A  29      -8.625  16.261  -5.744  1.00 19.980          H  
ATOM    475  N   MET A  30      -5.413   8.547  -5.798  1.00 12.640          N  
ATOM    476  CA  MET A  30      -4.608   7.995  -6.888  1.00 12.990          C  
ATOM    477  C   MET A  30      -5.226   8.337  -8.234  1.00 13.390          C  
ATOM    478  O   MET A  30      -6.435   8.512  -8.325  1.00 13.730          O  
ATOM    479  CB  MET A  30      -4.567   6.481  -6.726  1.00 18.050          C  
ATOM    480  CG  MET A  30      -3.860   5.989  -5.490  1.00 18.050          C  
ATOM    481  SD  MET A  30      -4.445   4.385  -4.971  1.00 18.050          S  
ATOM    482  CE  MET A  30      -5.976   4.916  -4.154  1.00 18.050          C  
ATOM    483  H   MET A  30      -6.425   8.394  -5.833  1.00 15.170          H  
ATOM    484  HA  MET A  30      -3.605   8.417  -6.846  1.00 15.590          H  
ATOM    485 1HB  MET A  30      -5.567   6.113  -6.689  1.00 21.660          H  
ATOM    486 2HB  MET A  30      -4.090   6.034  -7.598  1.00 21.660          H  
ATOM    487 1HG  MET A  30      -2.793   5.923  -5.685  1.00 21.660          H  
ATOM    488 2HG  MET A  30      -4.003   6.670  -4.692  1.00 21.660          H  
ATOM    489 1HE  MET A  30      -6.476   4.071  -3.758  1.00 21.660          H  
ATOM    490 2HE  MET A  30      -5.738   5.589  -3.352  1.00 21.660          H  
ATOM    491 3HE  MET A  30      -6.630   5.427  -4.849  1.00 21.660          H  
ATOM    492  N   PHE A  31      -4.419   8.412  -9.283  1.00 13.500          N  
ATOM    493  CA  PHE A  31      -4.984   8.622 -10.614  1.00 13.970          C  
ATOM    494  C   PHE A  31      -4.486   7.551 -11.560  1.00 14.610          C  
ATOM    495  O   PHE A  31      -3.350   7.087 -11.434  1.00 14.610          O  
ATOM    496  CB  PHE A  31      -4.643  10.019 -11.135  1.00 19.370          C  
ATOM    497  CG  PHE A  31      -5.273  11.115 -10.315  1.00 19.370          C  
ATOM    498  CD1 PHE A  31      -4.672  11.571  -9.143  1.00 19.370          C  
ATOM    499  CD2 PHE A  31      -6.466  11.699 -10.716  1.00 19.370          C  
ATOM    500  CE1 PHE A  31      -5.257  12.561  -8.386  1.00 19.370          C  
ATOM    501  CE2 PHE A  31      -7.040  12.699  -9.962  1.00 19.370          C  
ATOM    502  CZ  PHE A  31      -6.440  13.125  -8.795  1.00 19.370          C  
ATOM    503  H   PHE A  31      -3.421   8.293  -9.171  1.00 16.200          H  
ATOM    504  HA  PHE A  31      -6.070   8.537 -10.561  1.00 16.760          H  
ATOM    505 1HB  PHE A  31      -3.567  10.160 -11.145  1.00 23.240          H  
ATOM    506 2HB  PHE A  31      -5.001  10.111 -12.165  1.00 23.240          H  
ATOM    507  HD1 PHE A  31      -3.732  11.127  -8.817  1.00 23.240          H  
ATOM    508  HD2 PHE A  31      -6.956  11.360 -11.640  1.00 23.240          H  
ATOM    509  HE1 PHE A  31      -4.781  12.897  -7.466  1.00 23.240          H  
ATOM    510  HE2 PHE A  31      -7.978  13.153 -10.282  1.00 23.240          H  
ATOM    511  HZ  PHE A  31      -6.907  13.910  -8.199  1.00 23.240          H  
ATOM    512  N   THR A  32      -5.324   7.184 -12.520  1.00 15.280          N  
ATOM    513  CA  THR A  32      -4.938   6.186 -13.515  1.00 15.960          C  
ATOM    514  C   THR A  32      -4.640   6.767 -14.900  1.00 16.120          C  
ATOM    515  O   THR A  32      -4.638   7.981 -15.109  1.00 16.140          O  
ATOM    516  CB  THR A  32      -5.989   5.069 -13.615  1.00 22.070          C  
ATOM    517  OG1 THR A  32      -5.464   3.999 -14.427  1.00 22.070          O  
ATOM    518  CG2 THR A  32      -7.272   5.600 -14.201  1.00 22.070          C  
ATOM    519  H   THR A  32      -6.265   7.594 -12.526  1.00 18.340          H  
ATOM    520  HA  THR A  32      -4.018   5.713 -13.169  1.00 19.150          H  
ATOM    521  HB  THR A  32      -6.198   4.681 -12.616  1.00 26.490          H  
ATOM    522  HG1 THR A  32      -4.873   3.454 -13.883  1.00 26.490          H  
ATOM    523 1HG2 THR A  32      -8.008   4.800 -14.248  1.00 26.490          H  
ATOM    524 2HG2 THR A  32      -7.635   6.385 -13.555  1.00 26.490          H  
ATOM    525 3HG2 THR A  32      -7.122   5.994 -15.182  1.00 26.490          H  
ATOM    526  N   VAL A  33      -4.383   5.876 -15.853  1.00 16.370          N  
ATOM    527  CA  VAL A  33      -3.988   6.237 -17.218  1.00 16.630          C  
ATOM    528  C   VAL A  33      -5.040   7.056 -17.968  1.00 17.070          C  
ATOM    529  O   VAL A  33      -4.700   7.892 -18.800  1.00 17.260          O  
ATOM    530  CB  VAL A  33      -3.608   4.961 -18.017  1.00 23.180          C  
ATOM    531  CG1 VAL A  33      -4.837   4.094 -18.326  1.00 23.180          C  
ATOM    532  CG2 VAL A  33      -2.905   5.360 -19.315  1.00 23.180          C  
ATOM    533  H   VAL A  33      -4.463   4.905 -15.581  1.00 19.640          H  
ATOM    534  HA  VAL A  33      -3.087   6.846 -17.145  1.00 19.960          H  
ATOM    535  HB  VAL A  33      -2.933   4.363 -17.406  1.00 27.810          H  
ATOM    536 1HG1 VAL A  33      -4.515   3.201 -18.862  1.00 27.810          H  
ATOM    537 2HG1 VAL A  33      -5.330   3.798 -17.401  1.00 27.810          H  
ATOM    538 3HG1 VAL A  33      -5.531   4.639 -18.952  1.00 27.810          H  
ATOM    539 1HG2 VAL A  33      -2.611   4.464 -19.858  1.00 27.810          H  
ATOM    540 2HG2 VAL A  33      -3.573   5.951 -19.940  1.00 27.810          H  
ATOM    541 3HG2 VAL A  33      -2.018   5.949 -19.082  1.00 27.810          H  
ATOM    542  N   GLU A  34      -6.310   6.836 -17.656  1.00 17.350          N  
ATOM    543  CA  GLU A  34      -7.409   7.545 -18.292  1.00 17.920          C  
ATOM    544  C   GLU A  34      -7.684   8.907 -17.651  1.00 17.780          C  
ATOM    545  O   GLU A  34      -8.575   9.637 -18.088  1.00 18.010          O  
ATOM    546  CB  GLU A  34      -8.684   6.703 -18.205  1.00 24.860          C  
ATOM    547  CG  GLU A  34      -8.638   5.397 -18.976  1.00 24.860          C  
ATOM    548  CD  GLU A  34      -9.897   4.590 -18.838  1.00 24.860          C  
ATOM    549  OE1 GLU A  34     -10.757   4.995 -18.092  1.00 24.860          O  
ATOM    550  OE2 GLU A  34     -10.000   3.572 -19.478  1.00 24.860          O  
ATOM    551  H   GLU A  34      -6.529   6.112 -16.987  1.00 20.820          H  
ATOM    552  HA  GLU A  34      -7.154   7.705 -19.339  1.00 21.500          H  
ATOM    553 1HB  GLU A  34      -8.893   6.472 -17.159  1.00 29.830          H  
ATOM    554 2HB  GLU A  34      -9.525   7.283 -18.585  1.00 29.830          H  
ATOM    555 1HG  GLU A  34      -8.458   5.612 -20.029  1.00 29.830          H  
ATOM    556 2HG  GLU A  34      -7.810   4.809 -18.607  1.00 29.830          H  
ATOM    557  N   GLY A  35      -6.975   9.223 -16.566  1.00 17.540          N  
ATOM    558  CA  GLY A  35      -7.166  10.464 -15.826  1.00 17.580          C  
ATOM    559  C   GLY A  35      -8.173  10.305 -14.692  1.00 16.760          C  
ATOM    560  O   GLY A  35      -8.322  11.190 -13.846  1.00 16.700          O  
ATOM    561  H   GLY A  35      -6.220   8.610 -16.248  1.00 21.050          H  
ATOM    562 1HA  GLY A  35      -6.205  10.778 -15.416  1.00 21.100          H  
ATOM    563 2HA  GLY A  35      -7.496  11.248 -16.507  1.00 21.100          H  
ATOM    564  N   LYS A  36      -8.866   9.174 -14.677  1.00 16.260          N  
ATOM    565  CA  LYS A  36      -9.858   8.884 -13.658  1.00 15.600          C  
ATOM    566  C   LYS A  36      -9.260   8.899 -12.265  1.00 15.120          C  
ATOM    567  O   LYS A  36      -8.188   8.328 -12.015  1.00 14.990          O  
ATOM    568  CB  LYS A  36     -10.544   7.539 -13.928  1.00 22.100          C  
ATOM    569  CG  LYS A  36     -11.618   7.155 -12.910  1.00 22.100          C  
ATOM    570  CD  LYS A  36     -12.293   5.838 -13.265  1.00 22.100          C  
ATOM    571  CE  LYS A  36     -13.328   5.455 -12.208  1.00 22.100          C  
ATOM    572  NZ  LYS A  36     -14.011   4.164 -12.528  1.00 22.100          N  
ATOM    573  H   LYS A  36      -8.702   8.513 -15.421  1.00 19.510          H  
ATOM    574  HA  LYS A  36     -10.620   9.663 -13.697  1.00 18.720          H  
ATOM    575 1HB  LYS A  36     -11.019   7.575 -14.911  1.00 26.520          H  
ATOM    576 2HB  LYS A  36      -9.823   6.750 -13.957  1.00 26.520          H  
ATOM    577 1HG  LYS A  36     -11.162   7.039 -11.923  1.00 26.520          H  
ATOM    578 2HG  LYS A  36     -12.369   7.941 -12.850  1.00 26.520          H  
ATOM    579 1HD  LYS A  36     -12.781   5.921 -14.238  1.00 26.520          H  
ATOM    580 2HD  LYS A  36     -11.538   5.054 -13.321  1.00 26.520          H  
ATOM    581 1HE  LYS A  36     -12.827   5.361 -11.243  1.00 26.520          H  
ATOM    582 2HE  LYS A  36     -14.076   6.243 -12.141  1.00 26.520          H  
ATOM    583 1HZ  LYS A  36     -14.683   3.950 -11.804  1.00 26.520          H  
ATOM    584 2HZ  LYS A  36     -14.488   4.244 -13.415  1.00 26.520          H  
ATOM    585 3HZ  LYS A  36     -13.328   3.422 -12.581  1.00 26.520          H  
ATOM    586  N   GLU A  37      -9.956   9.570 -11.353  1.00 15.010          N  
ATOM    587  CA  GLU A  37      -9.520   9.613  -9.972  1.00 14.700          C  
ATOM    588  C   GLU A  37     -10.012   8.372  -9.252  1.00 14.400          C  
ATOM    589  O   GLU A  37     -11.181   7.988  -9.349  1.00 14.590          O  
ATOM    590  CB  GLU A  37     -10.006  10.873  -9.269  1.00 20.700          C  
ATOM    591  CG  GLU A  37      -9.430  11.041  -7.869  1.00 20.700          C  
ATOM    592  CD  GLU A  37      -9.762  12.348  -7.264  1.00 20.700          C  
ATOM    593  OE1 GLU A  37     -10.477  13.100  -7.873  1.00 20.700          O  
ATOM    594  OE2 GLU A  37      -9.277  12.630  -6.193  1.00 20.700          O  
ATOM    595  H   GLU A  37     -10.806  10.042 -11.625  1.00 18.010          H  
ATOM    596  HA  GLU A  37      -8.428   9.606  -9.942  1.00 17.640          H  
ATOM    597 1HB  GLU A  37      -9.766  11.744  -9.863  1.00 24.840          H  
ATOM    598 2HB  GLU A  37     -11.090  10.833  -9.172  1.00 24.840          H  
ATOM    599 1HG  GLU A  37      -9.825  10.256  -7.224  1.00 24.840          H  
ATOM    600 2HG  GLU A  37      -8.345  10.917  -7.911  1.00 24.840          H  
ATOM    601  N   VAL A  38      -9.105   7.779  -8.513  1.00 14.090          N  
ATOM    602  CA  VAL A  38      -9.300   6.587  -7.726  1.00 13.930          C  
ATOM    603  C   VAL A  38      -9.137   6.936  -6.251  1.00 13.870          C  
ATOM    604  O   VAL A  38      -8.173   7.588  -5.846  1.00 13.950          O  
ATOM    605  CB  VAL A  38      -8.275   5.520  -8.169  1.00 19.570          C  
ATOM    606  CG1 VAL A  38      -8.407   4.239  -7.322  1.00 19.570          C  
ATOM    607  CG2 VAL A  38      -8.464   5.236  -9.679  1.00 19.570          C  
ATOM    608  H   VAL A  38      -8.175   8.190  -8.509  1.00 16.910          H  
ATOM    609  HA  VAL A  38     -10.308   6.211  -7.897  1.00 16.720          H  
ATOM    610  HB  VAL A  38      -7.289   5.906  -8.020  1.00 23.480          H  
ATOM    611 1HG1 VAL A  38      -7.659   3.514  -7.646  1.00 23.480          H  
ATOM    612 2HG1 VAL A  38      -8.248   4.463  -6.271  1.00 23.480          H  
ATOM    613 3HG1 VAL A  38      -9.404   3.817  -7.454  1.00 23.480          H  
ATOM    614 1HG2 VAL A  38      -7.727   4.506 -10.008  1.00 23.480          H  
ATOM    615 2HG2 VAL A  38      -9.466   4.849  -9.853  1.00 23.480          H  
ATOM    616 3HG2 VAL A  38      -8.330   6.158 -10.252  1.00 23.480          H  
ATOM    617  N   SER A  39     -10.080   6.509  -5.430  1.00 13.850          N  
ATOM    618  CA  SER A  39     -10.003   6.837  -4.015  1.00 13.900          C  
ATOM    619  C   SER A  39     -10.348   5.646  -3.162  1.00 13.680          C  
ATOM    620  O   SER A  39     -11.343   4.954  -3.402  1.00 13.650          O  
ATOM    621  CB  SER A  39     -10.926   7.995  -3.698  1.00 19.440          C  
ATOM    622  OG  SER A  39     -10.918   8.290  -2.327  1.00 19.440          O  
ATOM    623  H   SER A  39     -10.859   5.972  -5.785  1.00 16.620          H  
ATOM    624  HA  SER A  39      -8.981   7.131  -3.778  1.00 16.680          H  
ATOM    625 1HB  SER A  39     -10.609   8.872  -4.264  1.00 23.330          H  
ATOM    626 2HB  SER A  39     -11.937   7.750  -4.012  1.00 23.330          H  
ATOM    627  HG  SER A  39     -11.457   9.077  -2.223  1.00 23.330          H  
ATOM    628  N   ARG A  40      -9.479   5.369  -2.193  1.00 13.670          N  
ATOM    629  CA  ARG A  40      -9.682   4.233  -1.302  1.00 13.630          C  
ATOM    630  C   ARG A  40      -9.554   4.636   0.161  1.00 13.860          C  
ATOM    631  O   ARG A  40      -8.710   5.463   0.522  1.00 14.280          O  
ATOM    632  CB  ARG A  40      -8.683   3.133  -1.629  1.00 19.100          C  
ATOM    633  CG  ARG A  40      -8.840   2.556  -3.039  1.00 19.100          C  
ATOM    634  CD  ARG A  40      -7.845   1.510  -3.346  1.00 19.100          C  
ATOM    635  NE  ARG A  40      -7.946   1.098  -4.737  1.00 19.100          N  
ATOM    636  CZ  ARG A  40      -7.073   0.296  -5.378  1.00 19.100          C  
ATOM    637  NH1 ARG A  40      -6.022  -0.184  -4.746  1.00 19.100          N  
ATOM    638  NH2 ARG A  40      -7.275  -0.007  -6.650  1.00 19.100          N  
ATOM    639  H   ARG A  40      -8.675   5.999  -2.085  1.00 16.400          H  
ATOM    640  HA  ARG A  40     -10.688   3.843  -1.461  1.00 16.360          H  
ATOM    641 1HB  ARG A  40      -7.670   3.527  -1.532  1.00 22.920          H  
ATOM    642 2HB  ARG A  40      -8.789   2.318  -0.912  1.00 22.920          H  
ATOM    643 1HG  ARG A  40      -9.834   2.126  -3.139  1.00 22.920          H  
ATOM    644 2HG  ARG A  40      -8.723   3.348  -3.775  1.00 22.920          H  
ATOM    645 1HD  ARG A  40      -6.841   1.879  -3.160  1.00 22.920          H  
ATOM    646 2HD  ARG A  40      -8.037   0.641  -2.716  1.00 22.920          H  
ATOM    647  HE  ARG A  40      -8.745   1.436  -5.259  1.00 22.920          H  
ATOM    648 1HH1 ARG A  40      -5.864   0.044  -3.776  1.00 22.920          H  
ATOM    649 2HH1 ARG A  40      -5.372  -0.786  -5.230  1.00 22.920          H  
ATOM    650 1HH2 ARG A  40      -8.081   0.361  -7.138  1.00 22.920          H  
ATOM    651 2HH2 ARG A  40      -6.626  -0.607  -7.138  1.00 22.920          H  
ATOM    652  N   GLU A  41     -10.410   4.049   0.993  1.00 13.710          N  
ATOM    653  CA  GLU A  41     -10.450   4.309   2.430  1.00 14.020          C  
ATOM    654  C   GLU A  41      -9.573   3.393   3.267  1.00 14.210          C  
ATOM    655  O   GLU A  41      -9.576   2.172   3.092  1.00 14.260          O  
ATOM    656  CB  GLU A  41     -11.903   4.201   2.918  1.00 19.500          C  
ATOM    657  CG  GLU A  41     -12.116   4.473   4.403  1.00 19.500          C  
ATOM    658  CD  GLU A  41     -13.546   4.375   4.823  1.00 19.500          C  
ATOM    659  OE1 GLU A  41     -14.388   4.287   3.962  1.00 19.500          O  
ATOM    660  OE2 GLU A  41     -13.805   4.349   6.005  1.00 19.500          O  
ATOM    661  H   GLU A  41     -11.072   3.387   0.609  1.00 16.450          H  
ATOM    662  HA  GLU A  41     -10.104   5.326   2.600  1.00 16.820          H  
ATOM    663 1HB  GLU A  41     -12.518   4.908   2.363  1.00 23.400          H  
ATOM    664 2HB  GLU A  41     -12.282   3.201   2.707  1.00 23.400          H  
ATOM    665 1HG  GLU A  41     -11.550   3.757   4.984  1.00 23.400          H  
ATOM    666 2HG  GLU A  41     -11.733   5.466   4.632  1.00 23.400          H  
ATOM    667  N   LEU A  42      -8.847   3.991   4.202  1.00 14.470          N  
ATOM    668  CA  LEU A  42      -8.046   3.267   5.164  1.00 14.840          C  
ATOM    669  C   LEU A  42      -8.878   3.201   6.423  1.00 14.590          C  
ATOM    670  O   LEU A  42      -9.563   4.167   6.761  1.00 14.380          O  
ATOM    671  CB  LEU A  42      -6.733   4.010   5.424  1.00 20.630          C  
ATOM    672  CG  LEU A  42      -5.824   4.220   4.217  1.00 20.630          C  
ATOM    673  CD1 LEU A  42      -4.672   5.124   4.630  1.00 20.630          C  
ATOM    674  CD2 LEU A  42      -5.305   2.859   3.732  1.00 20.630          C  
ATOM    675  H   LEU A  42      -8.872   5.011   4.277  1.00 17.360          H  
ATOM    676  HA  LEU A  42      -7.870   2.254   4.818  1.00 17.810          H  
ATOM    677 1HB  LEU A  42      -6.975   4.991   5.829  1.00 24.750          H  
ATOM    678 2HB  LEU A  42      -6.169   3.461   6.177  1.00 24.750          H  
ATOM    679  HG  LEU A  42      -6.375   4.712   3.411  1.00 24.750          H  
ATOM    680 1HD1 LEU A  42      -4.009   5.293   3.791  1.00 24.750          H  
ATOM    681 2HD1 LEU A  42      -5.065   6.079   4.968  1.00 24.750          H  
ATOM    682 3HD1 LEU A  42      -4.104   4.659   5.439  1.00 24.750          H  
ATOM    683 1HD2 LEU A  42      -4.653   2.989   2.893  1.00 24.750          H  
ATOM    684 2HD2 LEU A  42      -4.750   2.374   4.537  1.00 24.750          H  
ATOM    685 3HD2 LEU A  42      -6.134   2.228   3.430  1.00 24.750          H  
ATOM    686  N   ILE A  43      -8.811   2.092   7.141  1.00 14.720          N  
ATOM    687  CA  ILE A  43      -9.608   1.980   8.349  1.00 14.600          C  
ATOM    688  C   ILE A  43      -8.793   1.574   9.564  1.00 15.270          C  
ATOM    689  O   ILE A  43      -7.688   1.040   9.445  1.00 15.790          O  
ATOM    690  CB  ILE A  43     -10.763   0.971   8.136  1.00 20.490          C  
ATOM    691  CG1 ILE A  43     -10.188  -0.452   7.852  1.00 20.490          C  
ATOM    692  CG2 ILE A  43     -11.658   1.459   6.956  1.00 20.490          C  
ATOM    693  CD1 ILE A  43     -11.223  -1.565   7.846  1.00 20.490          C  
ATOM    694  H   ILE A  43      -8.217   1.330   6.843  1.00 17.660          H  
ATOM    695  HA  ILE A  43     -10.051   2.952   8.566  1.00 17.520          H  
ATOM    696  HB  ILE A  43     -11.358   0.911   9.047  1.00 24.590          H  
ATOM    697 1HG1 ILE A  43      -9.689  -0.444   6.888  1.00 24.590          H  
ATOM    698 2HG1 ILE A  43      -9.457  -0.701   8.625  1.00 24.590          H  
ATOM    699 1HG2 ILE A  43     -12.492   0.787   6.801  1.00 24.590          H  
ATOM    700 2HG2 ILE A  43     -12.050   2.456   7.186  1.00 24.590          H  
ATOM    701 3HG2 ILE A  43     -11.076   1.511   6.038  1.00 24.590          H  
ATOM    702 1HD1 ILE A  43     -10.723  -2.514   7.654  1.00 24.590          H  
ATOM    703 2HD1 ILE A  43     -11.710  -1.604   8.825  1.00 24.590          H  
ATOM    704 3HD1 ILE A  43     -11.966  -1.397   7.078  1.00 24.590          H  
ATOM    705  N   SER A  44      -9.373   1.824  10.728  1.00 15.370          N  
ATOM    706  CA  SER A  44      -8.832   1.440  12.018  1.00 16.110          C  
ATOM    707  C   SER A  44      -9.210   0.001  12.290  1.00 16.480          C  
ATOM    708  O   SER A  44      -9.917  -0.629  11.504  1.00 16.190          O  
ATOM    709  CB  SER A  44      -9.384   2.310  13.124  1.00 22.260          C  
ATOM    710  OG  SER A  44     -10.713   1.977  13.389  1.00 22.260          O  
ATOM    711  H   SER A  44     -10.267   2.294  10.726  1.00 18.440          H  
ATOM    712  HA  SER A  44      -7.745   1.522  11.991  1.00 19.330          H  
ATOM    713 1HB  SER A  44      -8.786   2.192  14.026  1.00 26.710          H  
ATOM    714 2HB  SER A  44      -9.323   3.357  12.826  1.00 26.710          H  
ATOM    715  HG  SER A  44     -11.034   2.646  14.006  1.00 26.710          H  
ATOM    716  N   THR A  45      -8.755  -0.522  13.417  1.00 17.250          N  
ATOM    717  CA  THR A  45      -9.042  -1.893  13.798  1.00 17.800          C  
ATOM    718  C   THR A  45     -10.338  -2.007  14.603  1.00 17.920          C  
ATOM    719  O   THR A  45     -10.674  -3.084  15.100  1.00 18.050          O  
ATOM    720  CB  THR A  45      -7.869  -2.468  14.606  1.00 24.700          C  
ATOM    721  OG1 THR A  45      -7.679  -1.684  15.794  1.00 24.700          O  
ATOM    722  CG2 THR A  45      -6.604  -2.410  13.761  1.00 24.700          C  
ATOM    723  H   THR A  45      -8.176   0.030  14.034  1.00 20.700          H  
ATOM    724  HA  THR A  45      -9.160  -2.484  12.890  1.00 21.360          H  
ATOM    725  HB  THR A  45      -8.078  -3.500  14.883  1.00 29.640          H  
ATOM    726  HG1 THR A  45      -8.368  -1.904  16.433  1.00 29.640          H  
ATOM    727 1HG2 THR A  45      -5.770  -2.814  14.333  1.00 29.640          H  
ATOM    728 2HG2 THR A  45      -6.747  -3.003  12.859  1.00 29.640          H  
ATOM    729 3HG2 THR A  45      -6.387  -1.382  13.485  1.00 29.640          H  
ATOM    730  N   LYS A  46     -11.028  -0.879  14.798  1.00 17.980          N  
ATOM    731  CA  LYS A  46     -12.282  -0.858  15.537  1.00 18.270          C  
ATOM    732  C   LYS A  46     -13.331  -1.708  14.828  1.00 18.780          C  
ATOM    733  O   LYS A  46     -13.575  -1.543  13.631  1.00 19.190          O  
ATOM    734  CB  LYS A  46     -12.762   0.592  15.696  1.00 25.460          C  
ATOM    735  CG  LYS A  46     -14.117   0.797  16.402  1.00 25.460          C  
ATOM    736  CD  LYS A  46     -14.072   0.493  17.898  1.00 25.460          C  
ATOM    737  CE  LYS A  46     -15.421   0.802  18.556  1.00 25.460          C  
ATOM    738  NZ  LYS A  46     -15.437   0.437  20.008  1.00 25.460          N  
ATOM    739  H   LYS A  46     -10.699  -0.022  14.360  1.00 21.580          H  
ATOM    740  HA  LYS A  46     -12.110  -1.290  16.522  1.00 21.920          H  
ATOM    741 1HB  LYS A  46     -12.012   1.162  16.240  1.00 30.550          H  
ATOM    742 2HB  LYS A  46     -12.853   1.040  14.708  1.00 30.550          H  
ATOM    743 1HG  LYS A  46     -14.409   1.839  16.276  1.00 30.550          H  
ATOM    744 2HG  LYS A  46     -14.882   0.176  15.932  1.00 30.550          H  
ATOM    745 1HD  LYS A  46     -13.848  -0.560  18.055  1.00 30.550          H  
ATOM    746 2HD  LYS A  46     -13.297   1.091  18.373  1.00 30.550          H  
ATOM    747 1HE  LYS A  46     -15.629   1.868  18.456  1.00 30.550          H  
ATOM    748 2HE  LYS A  46     -16.206   0.240  18.041  1.00 30.550          H  
ATOM    749 1HZ  LYS A  46     -16.346   0.655  20.398  1.00 30.550          H  
ATOM    750 2HZ  LYS A  46     -15.262  -0.555  20.103  1.00 30.550          H  
ATOM    751 3HZ  LYS A  46     -14.726   0.954  20.503  1.00 30.550          H  
ATOM    752  N   THR A  47     -13.975  -2.594  15.576  1.00 18.850          N  
ATOM    753  CA  THR A  47     -14.999  -3.468  15.029  1.00 19.460          C  
ATOM    754  C   THR A  47     -16.372  -2.826  15.089  1.00 19.570          C  
ATOM    755  O   THR A  47     -16.578  -1.833  15.793  1.00 19.250          O  
ATOM    756  CB  THR A  47     -15.021  -4.800  15.794  1.00 27.000          C  
ATOM    757  OG1 THR A  47     -15.388  -4.557  17.163  1.00 27.000          O  
ATOM    758  CG2 THR A  47     -13.632  -5.429  15.748  1.00 27.000          C  
ATOM    759  H   THR A  47     -13.741  -2.688  16.553  1.00 22.620          H  
ATOM    760  HA  THR A  47     -14.768  -3.669  13.982  1.00 23.350          H  
ATOM    761  HB  THR A  47     -15.748  -5.475  15.340  1.00 32.400          H  
ATOM    762  HG1 THR A  47     -16.342  -4.356  17.210  1.00 32.400          H  
ATOM    763 1HG2 THR A  47     -13.643  -6.373  16.291  1.00 32.400          H  
ATOM    764 2HG2 THR A  47     -13.354  -5.609  14.710  1.00 32.400          H  
ATOM    765 3HG2 THR A  47     -12.902  -4.762  16.202  1.00 32.400          H  
ATOM    766  N   GLU A  48     -17.321  -3.421  14.381  1.00 20.160          N  
ATOM    767  CA  GLU A  48     -18.707  -2.991  14.400  1.00 20.470          C  
ATOM    768  C   GLU A  48     -19.269  -3.145  15.803  1.00 20.260          C  
ATOM    769  O   GLU A  48     -18.944  -4.110  16.498  1.00 20.190          O  
ATOM    770  CB  GLU A  48     -19.515  -3.813  13.397  1.00 28.530          C  
ATOM    771  CG  GLU A  48     -19.068  -3.614  11.946  1.00 28.530          C  
ATOM    772  CD  GLU A  48     -17.901  -4.501  11.570  1.00 28.530          C  
ATOM    773  OE1 GLU A  48     -17.424  -5.214  12.433  1.00 28.530          O  
ATOM    774  OE2 GLU A  48     -17.477  -4.456  10.446  1.00 28.530          O  
ATOM    775  H   GLU A  48     -17.076  -4.225  13.797  1.00 24.190          H  
ATOM    776  HA  GLU A  48     -18.751  -1.939  14.122  1.00 24.560          H  
ATOM    777 1HB  GLU A  48     -19.434  -4.871  13.644  1.00 34.240          H  
ATOM    778 2HB  GLU A  48     -20.570  -3.541  13.471  1.00 34.240          H  
ATOM    779 1HG  GLU A  48     -19.904  -3.831  11.283  1.00 34.240          H  
ATOM    780 2HG  GLU A  48     -18.786  -2.572  11.805  1.00 34.240          H  
ATOM    781  N   GLU A  49     -20.121  -2.214  16.215  1.00 20.270          N  
ATOM    782  CA  GLU A  49     -20.729  -2.293  17.531  1.00 20.210          C  
ATOM    783  C   GLU A  49     -21.857  -3.341  17.531  1.00 20.870          C  
ATOM    784  O   GLU A  49     -22.680  -3.330  16.614  1.00 21.540          O  
ATOM    785  CB  GLU A  49     -21.302  -0.925  17.896  1.00 28.320          C  
ATOM    786  CG  GLU A  49     -20.265   0.164  18.090  1.00 28.320          C  
ATOM    787  CD  GLU A  49     -20.882   1.528  18.341  1.00 28.320          C  
ATOM    788  OE1 GLU A  49     -21.779   1.903  17.613  1.00 28.320          O  
ATOM    789  OE2 GLU A  49     -20.440   2.217  19.238  1.00 28.320          O  
ATOM    790  H   GLU A  49     -20.345  -1.444  15.602  1.00 24.320          H  
ATOM    791  HA  GLU A  49     -19.947  -2.518  18.244  1.00 24.250          H  
ATOM    792 1HB  GLU A  49     -21.980  -0.598  17.118  1.00 33.980          H  
ATOM    793 2HB  GLU A  49     -21.870  -1.013  18.821  1.00 33.980          H  
ATOM    794 1HG  GLU A  49     -19.640  -0.109  18.945  1.00 33.980          H  
ATOM    795 2HG  GLU A  49     -19.623   0.214  17.210  1.00 33.980          H  
ATOM    796  N   PRO A  50     -21.900  -4.273  18.504  1.00 20.760          N  
ATOM    797  CA  PRO A  50     -22.957  -5.247  18.716  1.00 21.440          C  
ATOM    798  C   PRO A  50     -24.269  -4.552  18.990  1.00 22.090          C  
ATOM    799  O   PRO A  50     -24.275  -3.501  19.634  1.00 21.990          O  
ATOM    800  CB  PRO A  50     -22.483  -6.020  19.952  1.00 32.160          C  
ATOM    801  CG  PRO A  50     -20.987  -5.833  19.980  1.00 32.160          C  
ATOM    802  CD  PRO A  50     -20.744  -4.455  19.411  1.00 32.160          C  
ATOM    803  HA  PRO A  50     -23.033  -5.901  17.829  1.00 25.730          H  
ATOM    804 1HB  PRO A  50     -22.970  -5.627  20.852  1.00 38.590          H  
ATOM    805 2HB  PRO A  50     -22.777  -7.075  19.872  1.00 38.590          H  
ATOM    806 1HG  PRO A  50     -20.620  -5.914  21.020  1.00 38.590          H  
ATOM    807 2HG  PRO A  50     -20.488  -6.626  19.403  1.00 38.590          H  
ATOM    808 1HD  PRO A  50     -20.725  -3.689  20.194  1.00 38.590          H  
ATOM    809 2HD  PRO A  50     -19.796  -4.521  18.854  1.00 38.590          H  
ATOM    810  N   VAL A  51     -25.374  -5.166  18.603  1.00 22.840          N  
ATOM    811  CA  VAL A  51     -26.674  -4.570  18.866  1.00 23.600          C  
ATOM    812  C   VAL A  51     -26.917  -4.382  20.353  1.00 23.930          C  
ATOM    813  O   VAL A  51     -27.442  -3.347  20.764  1.00 23.730          O  
ATOM    814  CB  VAL A  51     -27.803  -5.401  18.230  1.00 32.740          C  
ATOM    815  CG1 VAL A  51     -29.177  -4.888  18.693  1.00 32.740          C  
ATOM    816  CG2 VAL A  51     -27.689  -5.288  16.715  1.00 32.740          C  
ATOM    817  H   VAL A  51     -25.305  -6.039  18.096  1.00 27.410          H  
ATOM    818  HA  VAL A  51     -26.693  -3.585  18.400  1.00 28.320          H  
ATOM    819  HB  VAL A  51     -27.710  -6.442  18.535  1.00 39.280          H  
ATOM    820 1HG1 VAL A  51     -29.962  -5.482  18.225  1.00 39.280          H  
ATOM    821 2HG1 VAL A  51     -29.274  -4.972  19.770  1.00 39.280          H  
ATOM    822 3HG1 VAL A  51     -29.294  -3.843  18.403  1.00 39.280          H  
ATOM    823 1HG2 VAL A  51     -28.478  -5.874  16.244  1.00 39.280          H  
ATOM    824 2HG2 VAL A  51     -27.788  -4.242  16.425  1.00 39.280          H  
ATOM    825 3HG2 VAL A  51     -26.720  -5.660  16.388  1.00 39.280          H  
ATOM    826  N   SER A  52     -26.608  -5.402  21.161  1.00 24.530          N  
ATOM    827  CA  SER A  52     -26.846  -5.272  22.590  1.00 24.990          C  
ATOM    828  C   SER A  52     -26.016  -4.157  23.217  1.00 25.100          C  
ATOM    829  O   SER A  52     -26.494  -3.471  24.120  1.00 25.060          O  
ATOM    830  CB  SER A  52     -26.527  -6.581  23.279  1.00 34.800          C  
ATOM    831  OG  SER A  52     -25.160  -6.887  23.165  1.00 34.800          O  
ATOM    832  H   SER A  52     -26.188  -6.241  20.793  1.00 29.440          H  
ATOM    833  HA  SER A  52     -27.900  -5.042  22.741  1.00 29.990          H  
ATOM    834 1HB  SER A  52     -26.797  -6.507  24.333  1.00 41.760          H  
ATOM    835 2HB  SER A  52     -27.122  -7.380  22.841  1.00 41.760          H  
ATOM    836  HG  SER A  52     -25.018  -7.668  23.713  1.00 41.760          H  
ATOM    837  N   GLU A  53     -24.812  -3.917  22.690  1.00 25.320          N  
ATOM    838  CA  GLU A  53     -23.942  -2.858  23.191  1.00 25.580          C  
ATOM    839  C   GLU A  53     -24.575  -1.504  22.919  1.00 25.160          C  
ATOM    840  O   GLU A  53     -24.597  -0.628  23.792  1.00 25.370          O  
ATOM    841  CB  GLU A  53     -22.552  -2.940  22.557  1.00 35.710          C  
ATOM    842  CG  GLU A  53     -21.569  -1.892  23.056  1.00 35.710          C  
ATOM    843  CD  GLU A  53     -20.190  -2.091  22.515  1.00 35.710          C  
ATOM    844  OE1 GLU A  53     -19.737  -3.208  22.508  1.00 35.710          O  
ATOM    845  OE2 GLU A  53     -19.585  -1.130  22.105  1.00 35.710          O  
ATOM    846  H   GLU A  53     -24.491  -4.521  21.947  1.00 30.380          H  
ATOM    847  HA  GLU A  53     -23.836  -2.977  24.272  1.00 30.700          H  
ATOM    848 1HB  GLU A  53     -22.126  -3.925  22.742  1.00 42.850          H  
ATOM    849 2HB  GLU A  53     -22.642  -2.819  21.480  1.00 42.850          H  
ATOM    850 1HG  GLU A  53     -21.925  -0.914  22.749  1.00 42.850          H  
ATOM    851 2HG  GLU A  53     -21.543  -1.915  24.146  1.00 42.850          H  
ATOM    852  N   ILE A  54     -25.104  -1.355  21.702  1.00 24.640          N  
ATOM    853  CA  ILE A  54     -25.748  -0.129  21.256  1.00 24.300          C  
ATOM    854  C   ILE A  54     -26.931   0.179  22.159  1.00 24.370          C  
ATOM    855  O   ILE A  54     -27.138   1.327  22.556  1.00 24.440          O  
ATOM    856  CB  ILE A  54     -26.197  -0.250  19.784  1.00 34.160          C  
ATOM    857  CG1 ILE A  54     -24.936  -0.333  18.876  1.00 34.160          C  
ATOM    858  CG2 ILE A  54     -27.098   0.951  19.397  1.00 34.160          C  
ATOM    859  CD1 ILE A  54     -25.206  -0.785  17.449  1.00 34.160          C  
ATOM    860  H   ILE A  54     -24.996  -2.135  21.040  1.00 29.570          H  
ATOM    861  HA  ILE A  54     -25.028   0.688  21.336  1.00 29.160          H  
ATOM    862  HB  ILE A  54     -26.753  -1.175  19.653  1.00 40.990          H  
ATOM    863 1HG1 ILE A  54     -24.464   0.651  18.840  1.00 40.990          H  
ATOM    864 2HG1 ILE A  54     -24.233  -1.029  19.319  1.00 40.990          H  
ATOM    865 1HG2 ILE A  54     -27.418   0.861  18.366  1.00 40.990          H  
ATOM    866 2HG2 ILE A  54     -27.984   0.982  20.029  1.00 40.990          H  
ATOM    867 3HG2 ILE A  54     -26.537   1.878  19.522  1.00 40.990          H  
ATOM    868 1HD1 ILE A  54     -24.270  -0.820  16.900  1.00 40.990          H  
ATOM    869 2HD1 ILE A  54     -25.641  -1.777  17.460  1.00 40.990          H  
ATOM    870 3HD1 ILE A  54     -25.879  -0.100  16.954  1.00 40.990          H  
ATOM    871  N   ILE A  55     -27.725  -0.848  22.465  1.00 24.450          N  
ATOM    872  CA  ILE A  55     -28.861  -0.692  23.357  1.00 24.600          C  
ATOM    873  C   ILE A  55     -28.420  -0.277  24.762  1.00 24.270          C  
ATOM    874  O   ILE A  55     -28.978   0.665  25.327  1.00 24.360          O  
ATOM    875  CB  ILE A  55     -29.695  -1.986  23.426  1.00 34.380          C  
ATOM    876  CG1 ILE A  55     -30.366  -2.228  22.049  1.00 34.380          C  
ATOM    877  CG2 ILE A  55     -30.742  -1.898  24.570  1.00 34.380          C  
ATOM    878  CD1 ILE A  55     -30.963  -3.609  21.870  1.00 34.380          C  
ATOM    879  H   ILE A  55     -27.522  -1.763  22.048  1.00 29.340          H  
ATOM    880  HA  ILE A  55     -29.496   0.100  22.958  1.00 29.520          H  
ATOM    881  HB  ILE A  55     -29.028  -2.826  23.614  1.00 41.260          H  
ATOM    882 1HG1 ILE A  55     -31.154  -1.490  21.910  1.00 41.260          H  
ATOM    883 2HG1 ILE A  55     -29.620  -2.081  21.268  1.00 41.260          H  
ATOM    884 1HG2 ILE A  55     -31.315  -2.814  24.620  1.00 41.260          H  
ATOM    885 2HG2 ILE A  55     -30.251  -1.751  25.530  1.00 41.260          H  
ATOM    886 3HG2 ILE A  55     -31.415  -1.060  24.380  1.00 41.260          H  
ATOM    887 1HD1 ILE A  55     -31.398  -3.684  20.874  1.00 41.260          H  
ATOM    888 2HD1 ILE A  55     -30.178  -4.355  21.978  1.00 41.260          H  
ATOM    889 3HD1 ILE A  55     -31.735  -3.790  22.606  1.00 41.260          H  
ATOM    890  N   GLU A  56     -27.405  -0.948  25.331  1.00 23.970          N  
ATOM    891  CA  GLU A  56     -26.940  -0.634  26.684  1.00 23.680          C  
ATOM    892  C   GLU A  56     -26.482   0.812  26.811  1.00 23.550          C  
ATOM    893  O   GLU A  56     -26.768   1.464  27.822  1.00 23.880          O  
ATOM    894  CB  GLU A  56     -25.801  -1.564  27.106  1.00 33.270          C  
ATOM    895  CG  GLU A  56     -26.214  -3.005  27.396  1.00 33.270          C  
ATOM    896  CD  GLU A  56     -25.030  -3.886  27.693  1.00 33.270          C  
ATOM    897  OE1 GLU A  56     -23.926  -3.406  27.585  1.00 33.270          O  
ATOM    898  OE2 GLU A  56     -25.226  -5.032  28.022  1.00 33.270          O  
ATOM    899  H   GLU A  56     -26.974  -1.730  24.830  1.00 28.760          H  
ATOM    900  HA  GLU A  56     -27.773  -0.786  27.369  1.00 28.420          H  
ATOM    901 1HB  GLU A  56     -25.054  -1.592  26.309  1.00 39.920          H  
ATOM    902 2HB  GLU A  56     -25.317  -1.165  27.994  1.00 39.920          H  
ATOM    903 1HG  GLU A  56     -26.877  -3.008  28.260  1.00 39.920          H  
ATOM    904 2HG  GLU A  56     -26.766  -3.404  26.556  1.00 39.920          H  
ATOM    905  N   LYS A  57     -25.855   1.357  25.765  1.00 23.150          N  
ATOM    906  CA  LYS A  57     -25.404   2.750  25.784  1.00 23.040          C  
ATOM    907  C   LYS A  57     -26.549   3.736  26.036  1.00 23.150          C  
ATOM    908  O   LYS A  57     -26.305   4.870  26.457  1.00 23.190          O  
ATOM    909  CB  LYS A  57     -24.686   3.156  24.493  1.00 32.300          C  
ATOM    910  CG  LYS A  57     -23.303   2.547  24.292  1.00 32.300          C  
ATOM    911  CD  LYS A  57     -22.663   3.060  23.000  1.00 32.300          C  
ATOM    912  CE  LYS A  57     -21.290   2.452  22.771  1.00 32.300          C  
ATOM    913  NZ  LYS A  57     -20.643   2.999  21.547  1.00 32.300          N  
ATOM    914  H   LYS A  57     -25.612   0.748  24.972  1.00 27.780          H  
ATOM    915  HA  LYS A  57     -24.694   2.858  26.602  1.00 27.650          H  
ATOM    916 1HB  LYS A  57     -25.301   2.856  23.640  1.00 38.760          H  
ATOM    917 2HB  LYS A  57     -24.588   4.240  24.458  1.00 38.760          H  
ATOM    918 1HG  LYS A  57     -22.668   2.816  25.135  1.00 38.760          H  
ATOM    919 2HG  LYS A  57     -23.379   1.466  24.250  1.00 38.760          H  
ATOM    920 1HD  LYS A  57     -23.303   2.798  22.153  1.00 38.760          H  
ATOM    921 2HD  LYS A  57     -22.569   4.144  23.041  1.00 38.760          H  
ATOM    922 1HE  LYS A  57     -20.653   2.648  23.630  1.00 38.760          H  
ATOM    923 2HE  LYS A  57     -21.400   1.377  22.649  1.00 38.760          H  
ATOM    924 1HZ  LYS A  57     -19.745   2.563  21.398  1.00 38.760          H  
ATOM    925 2HZ  LYS A  57     -21.220   2.813  20.716  1.00 38.760          H  
ATOM    926 3HZ  LYS A  57     -20.519   3.988  21.630  1.00 38.760          H  
ATOM    927  N   GLY A  58     -27.796   3.325  25.806  1.00 23.280          N  
ATOM    928  CA  GLY A  58     -28.953   4.186  25.983  1.00 23.440          C  
ATOM    929  C   GLY A  58     -29.236   4.470  27.456  1.00 23.370          C  
ATOM    930  O   GLY A  58     -30.082   5.307  27.778  1.00 23.580          O  
ATOM    931  H   GLY A  58     -27.978   2.359  25.520  1.00 27.940          H  
ATOM    932 1HA  GLY A  58     -28.794   5.121  25.447  1.00 28.130          H  
ATOM    933 2HA  GLY A  58     -29.820   3.701  25.534  1.00 28.130          H  
ATOM    934  N   THR A  59     -28.525   3.778  28.350  1.00 23.180          N  
ATOM    935  CA  THR A  59     -28.674   3.961  29.782  1.00 23.240          C  
ATOM    936  C   THR A  59     -27.548   4.831  30.348  1.00 22.850          C  
ATOM    937  O   THR A  59     -27.482   5.060  31.558  1.00 22.890          O  
ATOM    938  CB  THR A  59     -28.696   2.606  30.524  1.00 32.510          C  
ATOM    939  OG1 THR A  59     -27.440   1.919  30.363  1.00 32.510          O  
ATOM    940  CG2 THR A  59     -29.806   1.719  29.988  1.00 32.510          C  
ATOM    941  H   THR A  59     -27.855   3.083  28.018  1.00 27.820          H  
ATOM    942  HA  THR A  59     -29.617   4.470  29.972  1.00 27.890          H  
ATOM    943  HB  THR A  59     -28.865   2.785  31.584  1.00 39.010          H  
ATOM    944  HG1 THR A  59     -27.277   1.730  29.419  1.00 39.010          H  
ATOM    945 1HG2 THR A  59     -29.811   0.776  30.530  1.00 39.010          H  
ATOM    946 2HG2 THR A  59     -30.762   2.221  30.117  1.00 39.010          H  
ATOM    947 3HG2 THR A  59     -29.635   1.527  28.926  1.00 39.010          H  
ATOM    948  N   LYS A  60     -26.644   5.309  29.481  1.00 22.580          N  
ATOM    949  CA  LYS A  60     -25.518   6.128  29.911  1.00 22.300          C  
ATOM    950  C   LYS A  60     -25.968   7.371  30.673  1.00 21.870          C  
ATOM    951  O   LYS A  60     -26.843   8.107  30.213  1.00 21.780          O  
ATOM    952  CB  LYS A  60     -24.678   6.535  28.696  1.00 31.330          C  
ATOM    953  CG  LYS A  60     -23.428   7.357  29.011  1.00 31.330          C  
ATOM    954  CD  LYS A  60     -22.639   7.674  27.738  1.00 31.330          C  
ATOM    955  CE  LYS A  60     -21.365   8.458  28.044  1.00 31.330          C  
ATOM    956  NZ  LYS A  60     -21.659   9.857  28.480  1.00 31.330          N  
ATOM    957  H   LYS A  60     -26.737   5.105  28.482  1.00 27.100          H  
ATOM    958  HA  LYS A  60     -24.898   5.532  30.583  1.00 26.760          H  
ATOM    959 1HB  LYS A  60     -24.366   5.635  28.162  1.00 37.600          H  
ATOM    960 2HB  LYS A  60     -25.300   7.112  28.011  1.00 37.600          H  
ATOM    961 1HG  LYS A  60     -23.723   8.293  29.488  1.00 37.600          H  
ATOM    962 2HG  LYS A  60     -22.793   6.803  29.700  1.00 37.600          H  
ATOM    963 1HD  LYS A  60     -22.372   6.744  27.231  1.00 37.600          H  
ATOM    964 2HD  LYS A  60     -23.265   8.264  27.069  1.00 37.600          H  
ATOM    965 1HE  LYS A  60     -20.817   7.950  28.836  1.00 37.600          H  
ATOM    966 2HE  LYS A  60     -20.744   8.491  27.149  1.00 37.600          H  
ATOM    967 1HZ  LYS A  60     -20.796  10.340  28.673  1.00 37.600          H  
ATOM    968 2HZ  LYS A  60     -22.157  10.342  27.748  1.00 37.600          H  
ATOM    969 3HZ  LYS A  60     -22.231   9.847  29.326  1.00 37.600          H  
ATOM    970  N   LYS A  61     -25.340   7.619  31.820  1.00 21.710          N  
ATOM    971  CA  LYS A  61     -25.667   8.779  32.637  1.00 21.460          C  
ATOM    972  C   LYS A  61     -25.014  10.050  32.106  1.00 21.230          C  
ATOM    973  O   LYS A  61     -23.886  10.033  31.613  1.00 21.470          O  
ATOM    974  CB  LYS A  61     -25.245   8.546  34.087  1.00 30.140          C  
ATOM    975  CG  LYS A  61     -26.023   7.438  34.796  1.00 30.140          C  
ATOM    976  CD  LYS A  61     -25.565   7.276  36.247  1.00 30.140          C  
ATOM    977  CE  LYS A  61     -26.339   6.169  36.960  1.00 30.140          C  
ATOM    978  NZ  LYS A  61     -25.881   5.986  38.369  1.00 30.140          N  
ATOM    979  H   LYS A  61     -24.633   6.971  32.132  1.00 26.050          H  
ATOM    980  HA  LYS A  61     -26.748   8.922  32.606  1.00 25.750          H  
ATOM    981 1HB  LYS A  61     -24.184   8.291  34.120  1.00 36.170          H  
ATOM    982 2HB  LYS A  61     -25.375   9.466  34.656  1.00 36.170          H  
ATOM    983 1HG  LYS A  61     -27.087   7.680  34.780  1.00 36.170          H  
ATOM    984 2HG  LYS A  61     -25.882   6.496  34.263  1.00 36.170          H  
ATOM    985 1HD  LYS A  61     -24.501   7.036  36.267  1.00 36.170          H  
ATOM    986 2HD  LYS A  61     -25.715   8.215  36.782  1.00 36.170          H  
ATOM    987 1HE  LYS A  61     -27.398   6.422  36.964  1.00 36.170          H  
ATOM    988 2HE  LYS A  61     -26.201   5.233  36.419  1.00 36.170          H  
ATOM    989 1HZ  LYS A  61     -26.417   5.246  38.804  1.00 36.170          H  
ATOM    990 2HZ  LYS A  61     -24.901   5.739  38.378  1.00 36.170          H  
ATOM    991 3HZ  LYS A  61     -26.015   6.844  38.884  1.00 36.170          H  
ATOM    992  N   ALA A  62     -25.704  11.176  32.288  1.00 20.890          N  
ATOM    993  CA  ALA A  62     -25.210  12.496  31.886  1.00 20.790          C  
ATOM    994  C   ALA A  62     -24.271  13.133  32.910  1.00 20.970          C  
ATOM    995  O   ALA A  62     -23.774  14.241  32.699  1.00 21.050          O  
ATOM    996  CB  ALA A  62     -26.384  13.429  31.649  1.00 29.150          C  
ATOM    997  H   ALA A  62     -26.627  11.111  32.696  1.00 25.070          H  
ATOM    998  HA  ALA A  62     -24.659  12.373  30.954  1.00 24.950          H  
ATOM    999 1HB  ALA A  62     -26.014  14.396  31.310  1.00 34.980          H  
ATOM   1000 2HB  ALA A  62     -27.039  13.002  30.889  1.00 34.980          H  
ATOM   1001 3HB  ALA A  62     -26.938  13.558  32.577  1.00 34.980          H  
ATOM   1002  N   VAL A  63     -24.068  12.466  34.036  1.00 21.150          N  
ATOM   1003  CA  VAL A  63     -23.247  13.015  35.101  1.00 21.450          C  
ATOM   1004  C   VAL A  63     -21.987  12.194  35.336  1.00 21.420          C  
ATOM   1005  O   VAL A  63     -22.045  10.996  35.615  1.00 21.220          O  
ATOM   1006  CB  VAL A  63     -24.078  13.105  36.396  1.00 29.910          C  
ATOM   1007  CG1 VAL A  63     -23.229  13.659  37.546  1.00 29.910          C  
ATOM   1008  CG2 VAL A  63     -25.297  13.995  36.137  1.00 29.910          C  
ATOM   1009  H   VAL A  63     -24.480  11.551  34.133  1.00 25.380          H  
ATOM   1010  HA  VAL A  63     -22.946  14.023  34.820  1.00 25.740          H  
ATOM   1011  HB  VAL A  63     -24.407  12.107  36.685  1.00 35.890          H  
ATOM   1012 1HG1 VAL A  63     -23.834  13.708  38.450  1.00 35.890          H  
ATOM   1013 2HG1 VAL A  63     -22.369  13.010  37.731  1.00 35.890          H  
ATOM   1014 3HG1 VAL A  63     -22.876  14.658  37.292  1.00 35.890          H  
ATOM   1015 1HG2 VAL A  63     -25.899  14.061  37.041  1.00 35.890          H  
ATOM   1016 2HG2 VAL A  63     -24.961  14.991  35.849  1.00 35.890          H  
ATOM   1017 3HG2 VAL A  63     -25.901  13.576  35.336  1.00 35.890          H  
ATOM   1018  N   SER A  64     -20.848  12.867  35.221  1.00 21.730          N  
ATOM   1019  CA  SER A  64     -19.530  12.277  35.394  1.00 21.870          C  
ATOM   1020  C   SER A  64     -19.141  12.124  36.861  1.00 22.090          C  
ATOM   1021  O   SER A  64     -19.784  12.672  37.760  1.00 22.350          O  
ATOM   1022  CB  SER A  64     -18.496  13.124  34.682  1.00 30.560          C  
ATOM   1023  OG  SER A  64     -18.364  14.371  35.303  1.00 30.560          O  
ATOM   1024  H   SER A  64     -20.896  13.852  34.994  1.00 26.080          H  
ATOM   1025  HA  SER A  64     -19.540  11.284  34.942  1.00 26.240          H  
ATOM   1026 1HB  SER A  64     -17.536  12.610  34.684  1.00 36.670          H  
ATOM   1027 2HB  SER A  64     -18.794  13.261  33.644  1.00 36.670          H  
ATOM   1028  HG  SER A  64     -17.688  14.846  34.810  1.00 36.670          H  
ATOM   1029  N   ASN A  65     -18.059  11.385  37.097  1.00 22.100          N  
ATOM   1030  CA  ASN A  65     -17.519  11.182  38.434  1.00 22.430          C  
ATOM   1031  C   ASN A  65     -16.009  11.084  38.336  1.00 22.950          C  
ATOM   1032  O   ASN A  65     -15.491  10.173  37.693  1.00 22.950          O  
ATOM   1033  CB  ASN A  65     -18.099   9.959  39.117  1.00 31.270          C  
ATOM   1034  CG  ASN A  65     -17.668   9.861  40.588  1.00 31.270          C  
ATOM   1035  OD1 ASN A  65     -16.513  10.156  40.979  1.00 31.270          O  
ATOM   1036  ND2 ASN A  65     -18.597   9.436  41.421  1.00 31.270          N  
ATOM   1037  H   ASN A  65     -17.589  10.956  36.313  1.00 26.520          H  
ATOM   1038  HA  ASN A  65     -17.750  12.058  39.043  1.00 26.920          H  
ATOM   1039 1HB  ASN A  65     -19.190  10.001  39.067  1.00 37.520          H  
ATOM   1040 2HB  ASN A  65     -17.778   9.060  38.594  1.00 37.520          H  
ATOM   1041 1HD2 ASN A  65     -18.393   9.342  42.399  1.00 37.520          H  
ATOM   1042 2HD2 ASN A  65     -19.509   9.205  41.078  1.00 37.520          H  
ATOM   1043  N   VAL A  66     -15.320  12.024  38.972  1.00 23.470          N  
ATOM   1044  CA  VAL A  66     -13.865  12.168  38.933  1.00 24.090          C  
ATOM   1045  C   VAL A  66     -13.077  10.899  39.299  1.00 24.400          C  
ATOM   1046  O   VAL A  66     -11.903  10.783  38.953  1.00 24.620          O  
ATOM   1047  CB  VAL A  66     -13.465  13.336  39.869  1.00 33.480          C  
ATOM   1048  CG1 VAL A  66     -13.679  12.945  41.342  1.00 33.480          C  
ATOM   1049  CG2 VAL A  66     -12.008  13.754  39.624  1.00 33.480          C  
ATOM   1050  H   VAL A  66     -15.858  12.711  39.484  1.00 28.160          H  
ATOM   1051  HA  VAL A  66     -13.592  12.444  37.913  1.00 28.910          H  
ATOM   1052  HB  VAL A  66     -14.119  14.178  39.658  1.00 40.170          H  
ATOM   1053 1HG1 VAL A  66     -13.428  13.793  41.978  1.00 40.170          H  
ATOM   1054 2HG1 VAL A  66     -14.721  12.670  41.505  1.00 40.170          H  
ATOM   1055 3HG1 VAL A  66     -13.040  12.107  41.609  1.00 40.170          H  
ATOM   1056 1HG2 VAL A  66     -11.763  14.593  40.270  1.00 40.170          H  
ATOM   1057 2HG2 VAL A  66     -11.329  12.937  39.844  1.00 40.170          H  
ATOM   1058 3HG2 VAL A  66     -11.887  14.050  38.585  1.00 40.170          H  
ATOM   1059  N   ILE A  67     -13.700   9.981  40.042  1.00 24.520          N  
ATOM   1060  CA  ILE A  67     -13.037   8.744  40.448  1.00 24.900          C  
ATOM   1061  C   ILE A  67     -12.743   7.815  39.250  1.00 25.500          C  
ATOM   1062  O   ILE A  67     -11.951   6.878  39.374  1.00 26.040          O  
ATOM   1063  CB  ILE A  67     -13.876   7.984  41.512  1.00 34.710          C  
ATOM   1064  CG1 ILE A  67     -12.947   6.984  42.310  1.00 34.710          C  
ATOM   1065  CG2 ILE A  67     -15.035   7.202  40.816  1.00 34.710          C  
ATOM   1066  CD1 ILE A  67     -13.547   6.431  43.614  1.00 34.710          C  
ATOM   1067  H   ILE A  67     -14.670  10.150  40.303  1.00 29.420          H  
ATOM   1068  HA  ILE A  67     -12.088   9.009  40.903  1.00 29.880          H  
ATOM   1069  HB  ILE A  67     -14.296   8.705  42.212  1.00 41.650          H  
ATOM   1070 1HG1 ILE A  67     -12.709   6.135  41.669  1.00 41.650          H  
ATOM   1071 2HG1 ILE A  67     -12.020   7.499  42.557  1.00 41.650          H  
ATOM   1072 1HG2 ILE A  67     -15.635   6.693  41.560  1.00 41.650          H  
ATOM   1073 2HG2 ILE A  67     -15.662   7.882  40.266  1.00 41.650          H  
ATOM   1074 3HG2 ILE A  67     -14.634   6.460  40.129  1.00 41.650          H  
ATOM   1075 1HD1 ILE A  67     -12.824   5.760  44.082  1.00 41.650          H  
ATOM   1076 2HD1 ILE A  67     -13.767   7.254  44.292  1.00 41.650          H  
ATOM   1077 3HD1 ILE A  67     -14.457   5.881  43.409  1.00 41.650          H  
ATOM   1078  N   THR A  68     -13.438   8.026  38.127  1.00 25.500          N  
ATOM   1079  CA  THR A  68     -13.312   7.195  36.927  1.00 26.130          C  
ATOM   1080  C   THR A  68     -13.088   8.023  35.662  1.00 26.210          C  
ATOM   1081  O   THR A  68     -12.815   9.222  35.723  1.00 26.660          O  
ATOM   1082  CB  THR A  68     -14.544   6.277  36.759  1.00 36.330          C  
ATOM   1083  OG1 THR A  68     -14.288   5.328  35.704  1.00 36.330          O  
ATOM   1084  CG2 THR A  68     -15.806   7.096  36.448  1.00 36.330          C  
ATOM   1085  H   THR A  68     -14.070   8.830  38.086  1.00 30.600          H  
ATOM   1086  HA  THR A  68     -12.443   6.549  37.051  1.00 31.360          H  
ATOM   1087  HB  THR A  68     -14.701   5.726  37.684  1.00 43.600          H  
ATOM   1088  HG1 THR A  68     -13.658   4.628  36.033  1.00 43.600          H  
ATOM   1089 1HG2 THR A  68     -16.653   6.420  36.347  1.00 43.600          H  
ATOM   1090 2HG2 THR A  68     -15.992   7.785  37.265  1.00 43.600          H  
ATOM   1091 3HG2 THR A  68     -15.688   7.658  35.524  1.00 43.600          H  
ATOM   1092  N   LYS A  69     -13.136   7.361  34.508  1.00 25.860          N  
ATOM   1093  CA  LYS A  69     -12.894   8.010  33.221  1.00 26.000          C  
ATOM   1094  C   LYS A  69     -13.971   7.694  32.188  1.00 25.610          C  
ATOM   1095  O   LYS A  69     -14.578   6.623  32.206  1.00 25.270          O  
ATOM   1096  CB  LYS A  69     -11.522   7.607  32.657  1.00 36.340          C  
ATOM   1097  CG  LYS A  69     -10.290   8.000  33.514  1.00 36.340          C  
ATOM   1098  CD  LYS A  69     -10.058   9.521  33.515  1.00 36.340          C  
ATOM   1099  CE  LYS A  69      -8.795   9.904  34.272  1.00 36.340          C  
ATOM   1100  NZ  LYS A  69      -8.609  11.386  34.320  1.00 36.340          N  
ATOM   1101  H   LYS A  69     -13.404   6.383  34.552  1.00 31.030          H  
ATOM   1102  HA  LYS A  69     -12.914   9.086  33.372  1.00 31.200          H  
ATOM   1103 1HB  LYS A  69     -11.498   6.525  32.532  1.00 43.610          H  
ATOM   1104 2HB  LYS A  69     -11.399   8.045  31.665  1.00 43.610          H  
ATOM   1105 1HG  LYS A  69     -10.431   7.660  34.542  1.00 43.610          H  
ATOM   1106 2HG  LYS A  69      -9.404   7.508  33.115  1.00 43.610          H  
ATOM   1107 1HD  LYS A  69      -9.990   9.885  32.491  1.00 43.610          H  
ATOM   1108 2HD  LYS A  69     -10.894  10.015  34.007  1.00 43.610          H  
ATOM   1109 1HE  LYS A  69      -8.865   9.527  35.287  1.00 43.610          H  
ATOM   1110 2HE  LYS A  69      -7.931   9.452  33.785  1.00 43.610          H  
ATOM   1111 1HZ  LYS A  69      -7.768  11.611  34.831  1.00 43.610          H  
ATOM   1112 2HZ  LYS A  69      -8.537  11.751  33.381  1.00 43.610          H  
ATOM   1113 3HZ  LYS A  69      -9.406  11.802  34.787  1.00 43.610          H  
ATOM   1114  N   GLY A  70     -14.189   8.645  31.282  1.00 25.740          N  
ATOM   1115  CA  GLY A  70     -15.130   8.497  30.180  1.00 25.530          C  
ATOM   1116  C   GLY A  70     -14.419   8.157  28.875  1.00 25.120          C  
ATOM   1117  O   GLY A  70     -13.385   7.488  28.863  1.00 24.930          O  
ATOM   1118  H   GLY A  70     -13.662   9.504  31.349  1.00 30.890          H  
ATOM   1119 1HA  GLY A  70     -15.853   7.716  30.418  1.00 30.640          H  
ATOM   1120 2HA  GLY A  70     -15.689   9.423  30.056  1.00 30.640          H  
ATOM   1121  N   GLN A  71     -15.004   8.602  27.770  1.00 25.070          N  
ATOM   1122  CA  GLN A  71     -14.483   8.321  26.439  1.00 24.730          C  
ATOM   1123  C   GLN A  71     -13.703   9.497  25.894  1.00 23.840          C  
ATOM   1124  O   GLN A  71     -13.874  10.628  26.349  1.00 23.320          O  
ATOM   1125  CB  GLN A  71     -15.622   7.953  25.493  1.00 34.760          C  
ATOM   1126  CG  GLN A  71     -16.390   6.730  25.935  1.00 34.760          C  
ATOM   1127  CD  GLN A  71     -15.499   5.519  25.950  1.00 34.760          C  
ATOM   1128  OE1 GLN A  71     -14.890   5.188  24.929  1.00 34.760          O  
ATOM   1129  NE2 GLN A  71     -15.395   4.861  27.094  1.00 34.760          N  
ATOM   1130  H   GLN A  71     -15.839   9.161  27.856  1.00 30.080          H  
ATOM   1131  HA  GLN A  71     -13.795   7.477  26.504  1.00 29.680          H  
ATOM   1132 1HB  GLN A  71     -16.317   8.789  25.417  1.00 41.710          H  
ATOM   1133 2HB  GLN A  71     -15.224   7.770  24.495  1.00 41.710          H  
ATOM   1134 1HG  GLN A  71     -16.775   6.886  26.940  1.00 41.710          H  
ATOM   1135 2HG  GLN A  71     -17.210   6.549  25.240  1.00 41.710          H  
ATOM   1136 1HE2 GLN A  71     -14.805   4.054  27.155  1.00 41.710          H  
ATOM   1137 2HE2 GLN A  71     -15.898   5.167  27.903  1.00 41.710          H  
ATOM   1138  N   LYS A  72     -12.843   9.229  24.919  1.00 23.750          N  
ATOM   1139  CA  LYS A  72     -12.072  10.278  24.266  1.00 23.030          C  
ATOM   1140  C   LYS A  72     -12.964  11.347  23.658  1.00 22.660          C  
ATOM   1141  O   LYS A  72     -13.918  11.038  22.940  1.00 22.210          O  
ATOM   1142  CB  LYS A  72     -11.181   9.688  23.166  1.00 32.530          C  
ATOM   1143  CG  LYS A  72     -10.272  10.709  22.455  1.00 32.530          C  
ATOM   1144  CD  LYS A  72      -9.371  10.040  21.418  1.00 32.530          C  
ATOM   1145  CE  LYS A  72      -8.502  11.069  20.697  1.00 32.530          C  
ATOM   1146  NZ  LYS A  72      -7.622  10.438  19.663  1.00 32.530          N  
ATOM   1147  H   LYS A  72     -12.733   8.272  24.613  1.00 28.500          H  
ATOM   1148  HA  LYS A  72     -11.441  10.757  25.015  1.00 27.640          H  
ATOM   1149 1HB  LYS A  72     -10.547   8.910  23.590  1.00 39.040          H  
ATOM   1150 2HB  LYS A  72     -11.810   9.223  22.406  1.00 39.040          H  
ATOM   1151 1HG  LYS A  72     -10.885  11.455  21.941  1.00 39.040          H  
ATOM   1152 2HG  LYS A  72      -9.654  11.222  23.190  1.00 39.040          H  
ATOM   1153 1HD  LYS A  72      -8.726   9.307  21.906  1.00 39.040          H  
ATOM   1154 2HD  LYS A  72      -9.991   9.527  20.682  1.00 39.040          H  
ATOM   1155 1HE  LYS A  72      -9.149  11.801  20.212  1.00 39.040          H  
ATOM   1156 2HE  LYS A  72      -7.877  11.580  21.429  1.00 39.040          H  
ATOM   1157 1HZ  LYS A  72      -7.066  11.152  19.210  1.00 39.040          H  
ATOM   1158 2HZ  LYS A  72      -7.005   9.763  20.099  1.00 39.040          H  
ATOM   1159 3HZ  LYS A  72      -8.193   9.972  18.971  1.00 39.040          H  
ATOM   1160  N   LEU A  73     -12.621  12.603  23.923  1.00 22.950          N  
ATOM   1161  CA  LEU A  73     -13.336  13.733  23.366  1.00 22.800          C  
ATOM   1162  C   LEU A  73     -12.691  14.121  22.052  1.00 23.020          C  
ATOM   1163  O   LEU A  73     -11.487  14.380  21.999  1.00 23.300          O  
ATOM   1164  CB  LEU A  73     -13.303  14.928  24.332  1.00 31.980          C  
ATOM   1165  CG  LEU A  73     -13.962  16.251  23.836  1.00 31.980          C  
ATOM   1166  CD1 LEU A  73     -15.463  16.062  23.641  1.00 31.980          C  
ATOM   1167  CD2 LEU A  73     -13.694  17.354  24.849  1.00 31.980          C  
ATOM   1168  H   LEU A  73     -11.837  12.771  24.536  1.00 27.540          H  
ATOM   1169  HA  LEU A  73     -14.365  13.433  23.181  1.00 27.360          H  
ATOM   1170 1HB  LEU A  73     -13.803  14.633  25.254  1.00 38.380          H  
ATOM   1171 2HB  LEU A  73     -12.262  15.146  24.566  1.00 38.380          H  
ATOM   1172  HG  LEU A  73     -13.525  16.536  22.884  1.00 38.380          H  
ATOM   1173 1HD1 LEU A  73     -15.891  16.997  23.301  1.00 38.380          H  
ATOM   1174 2HD1 LEU A  73     -15.660  15.295  22.901  1.00 38.380          H  
ATOM   1175 3HD1 LEU A  73     -15.921  15.779  24.589  1.00 38.380          H  
ATOM   1176 1HD2 LEU A  73     -14.141  18.286  24.498  1.00 38.380          H  
ATOM   1177 2HD2 LEU A  73     -14.130  17.083  25.812  1.00 38.380          H  
ATOM   1178 3HD2 LEU A  73     -12.619  17.488  24.962  1.00 38.380          H  
ATOM   1179  N   VAL A  74     -13.479  14.140  20.989  1.00 23.000          N  
ATOM   1180  CA  VAL A  74     -12.936  14.462  19.687  1.00 23.330          C  
ATOM   1181  C   VAL A  74     -13.471  15.790  19.172  1.00 23.580          C  
ATOM   1182  O   VAL A  74     -14.653  15.921  18.852  1.00 23.570          O  
ATOM   1183  CB  VAL A  74     -13.262  13.307  18.716  1.00 32.530          C  
ATOM   1184  CG1 VAL A  74     -12.725  13.592  17.306  1.00 32.530          C  
ATOM   1185  CG2 VAL A  74     -12.647  12.014  19.285  1.00 32.530          C  
ATOM   1186  H   VAL A  74     -14.460  13.922  21.095  1.00 27.600          H  
ATOM   1187  HA  VAL A  74     -11.853  14.543  19.772  1.00 28.000          H  
ATOM   1188  HB  VAL A  74     -14.342  13.196  18.636  1.00 39.040          H  
ATOM   1189 1HG1 VAL A  74     -12.976  12.756  16.648  1.00 39.040          H  
ATOM   1190 2HG1 VAL A  74     -13.175  14.504  16.907  1.00 39.040          H  
ATOM   1191 3HG1 VAL A  74     -11.644  13.709  17.343  1.00 39.040          H  
ATOM   1192 1HG2 VAL A  74     -12.870  11.188  18.629  1.00 39.040          H  
ATOM   1193 2HG2 VAL A  74     -11.570  12.131  19.361  1.00 39.040          H  
ATOM   1194 3HG2 VAL A  74     -13.055  11.802  20.275  1.00 39.040          H  
ATOM   1195  N   LYS A  75     -12.568  16.761  19.093  1.00 23.900          N  
ATOM   1196  CA  LYS A  75     -12.844  18.126  18.668  1.00 24.290          C  
ATOM   1197  C   LYS A  75     -11.666  18.612  17.818  1.00 23.990          C  
ATOM   1198  O   LYS A  75     -10.565  18.089  17.989  1.00 23.970          O  
ATOM   1199  CB  LYS A  75     -13.046  19.053  19.881  1.00 33.850          C  
ATOM   1200  CG  LYS A  75     -14.261  18.741  20.783  1.00 33.850          C  
ATOM   1201  CD  LYS A  75     -15.585  19.122  20.106  1.00 33.850          C  
ATOM   1202  CE  LYS A  75     -16.781  18.878  21.021  1.00 33.850          C  
ATOM   1203  NZ  LYS A  75     -18.077  19.222  20.354  1.00 33.850          N  
ATOM   1204  H   LYS A  75     -11.623  16.529  19.375  1.00 28.680          H  
ATOM   1205  HA  LYS A  75     -13.750  18.105  18.083  1.00 29.150          H  
ATOM   1206 1HB  LYS A  75     -12.158  19.002  20.514  1.00 40.620          H  
ATOM   1207 2HB  LYS A  75     -13.135  20.085  19.544  1.00 40.620          H  
ATOM   1208 1HG  LYS A  75     -14.288  17.687  21.013  1.00 40.620          H  
ATOM   1209 2HG  LYS A  75     -14.166  19.291  21.718  1.00 40.620          H  
ATOM   1210 1HD  LYS A  75     -15.563  20.172  19.816  1.00 40.620          H  
ATOM   1211 2HD  LYS A  75     -15.724  18.517  19.213  1.00 40.620          H  
ATOM   1212 1HE  LYS A  75     -16.801  17.827  21.294  1.00 40.620          H  
ATOM   1213 2HE  LYS A  75     -16.674  19.479  21.923  1.00 40.620          H  
ATOM   1214 1HZ  LYS A  75     -18.844  19.040  20.987  1.00 40.620          H  
ATOM   1215 2HZ  LYS A  75     -18.080  20.200  20.098  1.00 40.620          H  
ATOM   1216 3HZ  LYS A  75     -18.185  18.656  19.523  1.00 40.620          H  
ATOM   1217  N   PRO A  76     -11.859  19.539  16.859  1.00 23.850          N  
ATOM   1218  CA  PRO A  76     -10.798  20.174  16.086  1.00 23.730          C  
ATOM   1219  C   PRO A  76      -9.795  20.882  16.991  1.00 23.180          C  
ATOM   1220  O   PRO A  76     -10.182  21.528  17.963  1.00 23.210          O  
ATOM   1221  CB  PRO A  76     -11.571  21.205  15.251  1.00 35.590          C  
ATOM   1222  CG  PRO A  76     -12.965  20.633  15.124  1.00 35.590          C  
ATOM   1223  CD  PRO A  76     -13.226  19.944  16.450  1.00 35.590          C  
ATOM   1224  HA  PRO A  76     -10.300  19.430  15.453  1.00 28.480          H  
ATOM   1225 1HB  PRO A  76     -11.549  22.183  15.755  1.00 42.710          H  
ATOM   1226 2HB  PRO A  76     -11.075  21.342  14.278  1.00 42.710          H  
ATOM   1227 1HG  PRO A  76     -13.686  21.442  14.919  1.00 42.710          H  
ATOM   1228 2HG  PRO A  76     -13.016  19.942  14.269  1.00 42.710          H  
ATOM   1229 1HD  PRO A  76     -13.670  20.632  17.185  1.00 42.710          H  
ATOM   1230 2HD  PRO A  76     -13.867  19.083  16.230  1.00 42.710          H  
ATOM   1231  N   ALA A  77      -8.517  20.783  16.639  1.00 22.750          N  
ATOM   1232  CA  ALA A  77      -7.454  21.449  17.373  1.00 22.300          C  
ATOM   1233  C   ALA A  77      -7.410  22.919  17.006  1.00 22.150          C  
ATOM   1234  O   ALA A  77      -7.757  23.292  15.884  1.00 22.690          O  
ATOM   1235  CB  ALA A  77      -6.108  20.806  17.071  1.00 31.400          C  
ATOM   1236  H   ALA A  77      -8.276  20.223  15.835  1.00 27.300          H  
ATOM   1237  HA  ALA A  77      -7.667  21.368  18.440  1.00 26.760          H  
ATOM   1238 1HB  ALA A  77      -5.329  21.311  17.636  1.00 37.680          H  
ATOM   1239 2HB  ALA A  77      -6.137  19.755  17.353  1.00 37.680          H  
ATOM   1240 3HB  ALA A  77      -5.894  20.892  16.007  1.00 37.680          H  
ATOM   1241  N   VAL A  78      -6.957  23.751  17.942  1.00 21.490          N  
ATOM   1242  CA  VAL A  78      -6.720  25.159  17.674  1.00 21.370          C  
ATOM   1243  C   VAL A  78      -5.287  25.409  18.087  1.00 21.120          C  
ATOM   1244  O   VAL A  78      -4.664  26.414  17.748  1.00 20.830          O  
ATOM   1245  CB  VAL A  78      -7.730  26.047  18.433  1.00 29.970          C  
ATOM   1246  CG1 VAL A  78      -9.146  25.734  17.939  1.00 29.970          C  
ATOM   1247  CG2 VAL A  78      -7.644  25.796  19.947  1.00 29.970          C  
ATOM   1248  H   VAL A  78      -6.699  23.389  18.852  1.00 25.790          H  
ATOM   1249  HA  VAL A  78      -6.819  25.351  16.604  1.00 25.640          H  
ATOM   1250  HB  VAL A  78      -7.516  27.095  18.218  1.00 35.960          H  
ATOM   1251 1HG1 VAL A  78      -9.864  26.370  18.453  1.00 35.960          H  
ATOM   1252 2HG1 VAL A  78      -9.201  25.918  16.866  1.00 35.960          H  
ATOM   1253 3HG1 VAL A  78      -9.388  24.688  18.136  1.00 35.960          H  
ATOM   1254 1HG2 VAL A  78      -8.366  26.433  20.455  1.00 35.960          H  
ATOM   1255 2HG2 VAL A  78      -7.874  24.756  20.159  1.00 35.960          H  
ATOM   1256 3HG2 VAL A  78      -6.657  26.027  20.312  1.00 35.960          H  
ATOM   1257  N   GLU A  79      -4.808  24.435  18.850  1.00 21.320          N  
ATOM   1258  CA  GLU A  79      -3.468  24.345  19.417  1.00 21.220          C  
ATOM   1259  C   GLU A  79      -3.064  22.885  19.378  1.00 20.360          C  
ATOM   1260  O   GLU A  79      -3.910  22.010  19.584  1.00 20.140          O  
ATOM   1261  CB  GLU A  79      -3.395  24.880  20.860  1.00 29.750          C  
ATOM   1262  CG  GLU A  79      -3.588  26.397  21.022  1.00 29.750          C  
ATOM   1263  CD  GLU A  79      -3.437  26.872  22.464  1.00 29.750          C  
ATOM   1264  OE1 GLU A  79      -3.248  26.041  23.324  1.00 29.750          O  
ATOM   1265  OE2 GLU A  79      -3.499  28.072  22.694  1.00 29.750          O  
ATOM   1266  H   GLU A  79      -5.457  23.677  19.022  1.00 25.580          H  
ATOM   1267  HA  GLU A  79      -2.776  24.911  18.795  1.00 25.460          H  
ATOM   1268 1HB  GLU A  79      -4.157  24.388  21.463  1.00 35.700          H  
ATOM   1269 2HB  GLU A  79      -2.425  24.623  21.286  1.00 35.700          H  
ATOM   1270 1HG  GLU A  79      -2.840  26.900  20.410  1.00 35.700          H  
ATOM   1271 2HG  GLU A  79      -4.553  26.688  20.651  1.00 35.700          H  
ATOM   1272  N   VAL A  80      -1.780  22.607  19.193  1.00 19.950          N  
ATOM   1273  CA  VAL A  80      -1.333  21.219  19.197  1.00 19.320          C  
ATOM   1274  C   VAL A  80      -0.220  20.990  20.200  1.00 19.310          C  
ATOM   1275  O   VAL A  80       0.426  21.934  20.655  1.00 19.710          O  
ATOM   1276  CB  VAL A  80      -0.848  20.797  17.793  1.00 27.300          C  
ATOM   1277  CG1 VAL A  80      -1.993  20.927  16.779  1.00 27.300          C  
ATOM   1278  CG2 VAL A  80       0.346  21.654  17.376  1.00 27.300          C  
ATOM   1279  H   VAL A  80      -1.120  23.362  19.052  1.00 23.940          H  
ATOM   1280  HA  VAL A  80      -2.172  20.582  19.475  1.00 23.180          H  
ATOM   1281  HB  VAL A  80      -0.545  19.749  17.823  1.00 32.760          H  
ATOM   1282 1HG1 VAL A  80      -1.654  20.609  15.794  1.00 32.760          H  
ATOM   1283 2HG1 VAL A  80      -2.825  20.298  17.096  1.00 32.760          H  
ATOM   1284 3HG1 VAL A  80      -2.324  21.961  16.723  1.00 32.760          H  
ATOM   1285 1HG2 VAL A  80       0.689  21.339  16.392  1.00 32.760          H  
ATOM   1286 2HG2 VAL A  80       0.053  22.700  17.334  1.00 32.760          H  
ATOM   1287 3HG2 VAL A  80       1.160  21.540  18.092  1.00 32.760          H  
ATOM   1288  N   LYS A  81      -0.012  19.725  20.532  1.00 18.970          N  
ATOM   1289  CA  LYS A  81       1.021  19.290  21.452  1.00 19.020          C  
ATOM   1290  C   LYS A  81       2.004  18.370  20.718  1.00 18.920          C  
ATOM   1291  O   LYS A  81       1.689  17.936  19.606  1.00 18.850          O  
ATOM   1292  CB  LYS A  81       0.357  18.588  22.652  1.00 26.610          C  
ATOM   1293  CG  LYS A  81      -0.665  19.468  23.428  1.00 26.610          C  
ATOM   1294  CD  LYS A  81       0.025  20.653  24.123  1.00 26.610          C  
ATOM   1295  CE  LYS A  81      -0.923  21.469  25.013  1.00 26.610          C  
ATOM   1296  NZ  LYS A  81      -1.919  22.262  24.215  1.00 26.610          N  
ATOM   1297  H   LYS A  81      -0.603  19.021  20.111  1.00 22.760          H  
ATOM   1298  HA  LYS A  81       1.546  20.173  21.792  1.00 22.820          H  
ATOM   1299 1HB  LYS A  81      -0.168  17.705  22.296  1.00 31.930          H  
ATOM   1300 2HB  LYS A  81       1.086  18.239  23.359  1.00 31.930          H  
ATOM   1301 1HG  LYS A  81      -1.423  19.839  22.743  1.00 31.930          H  
ATOM   1302 2HG  LYS A  81      -1.158  18.860  24.190  1.00 31.930          H  
ATOM   1303 1HD  LYS A  81       0.858  20.294  24.729  1.00 31.930          H  
ATOM   1304 2HD  LYS A  81       0.417  21.336  23.374  1.00 31.930          H  
ATOM   1305 1HE  LYS A  81      -1.458  20.803  25.692  1.00 31.930          H  
ATOM   1306 2HE  LYS A  81      -0.320  22.160  25.604  1.00 31.930          H  
ATOM   1307 1HZ  LYS A  81      -2.501  22.809  24.834  1.00 31.930          H  
ATOM   1308 2HZ  LYS A  81      -1.424  22.889  23.592  1.00 31.930          H  
ATOM   1309 3HZ  LYS A  81      -2.502  21.642  23.676  1.00 31.930          H  
ATOM   1310  N   PRO A  82       3.212  18.114  21.267  1.00 19.030          N  
ATOM   1311  CA  PRO A  82       4.185  17.150  20.775  1.00 19.070          C  
ATOM   1312  C   PRO A  82       3.548  15.771  20.683  1.00 19.140          C  
ATOM   1313  O   PRO A  82       2.672  15.434  21.483  1.00 18.860          O  
ATOM   1314  CB  PRO A  82       5.294  17.210  21.831  1.00 28.610          C  
ATOM   1315  CG  PRO A  82       5.185  18.600  22.420  1.00 28.610          C  
ATOM   1316  CD  PRO A  82       3.705  18.905  22.435  1.00 28.610          C  
ATOM   1317  HA  PRO A  82       4.565  17.466  19.796  1.00 22.880          H  
ATOM   1318 1HB  PRO A  82       5.144  16.413  22.577  1.00 34.330          H  
ATOM   1319 2HB  PRO A  82       6.272  17.023  21.358  1.00 34.330          H  
ATOM   1320 1HG  PRO A  82       5.633  18.622  23.428  1.00 34.330          H  
ATOM   1321 2HG  PRO A  82       5.758  19.315  21.804  1.00 34.330          H  
ATOM   1322 1HD  PRO A  82       3.270  18.560  23.376  1.00 34.330          H  
ATOM   1323 2HD  PRO A  82       3.595  19.986  22.288  1.00 34.330          H  
ATOM   1324  N   GLU A  83       3.982  14.997  19.699  1.00 19.640          N  
ATOM   1325  CA  GLU A  83       3.450  13.668  19.425  1.00 19.910          C  
ATOM   1326  C   GLU A  83       4.505  12.604  19.643  1.00 19.650          C  
ATOM   1327  O   GLU A  83       5.700  12.898  19.660  1.00 19.910          O  
ATOM   1328  CB  GLU A  83       2.913  13.600  17.994  1.00 27.770          C  
ATOM   1329  CG  GLU A  83       3.959  13.744  16.905  1.00 27.770          C  
ATOM   1330  CD  GLU A  83       3.365  13.811  15.536  1.00 27.770          C  
ATOM   1331  OE1 GLU A  83       2.743  14.812  15.248  1.00 27.770          O  
ATOM   1332  OE2 GLU A  83       3.495  12.884  14.779  1.00 27.770          O  
ATOM   1333  H   GLU A  83       4.714  15.349  19.099  1.00 23.570          H  
ATOM   1334  HA  GLU A  83       2.626  13.475  20.113  1.00 23.890          H  
ATOM   1335 1HB  GLU A  83       2.433  12.636  17.844  1.00 33.320          H  
ATOM   1336 2HB  GLU A  83       2.154  14.369  17.847  1.00 33.320          H  
ATOM   1337 1HG  GLU A  83       4.569  14.624  17.085  1.00 33.320          H  
ATOM   1338 2HG  GLU A  83       4.589  12.876  16.951  1.00 33.320          H  
ATOM   1339  N   TYR A  84       4.058  11.371  19.833  1.00 19.260          N  
ATOM   1340  CA  TYR A  84       4.952  10.246  20.047  1.00 19.080          C  
ATOM   1341  C   TYR A  84       5.469   9.717  18.716  1.00 18.520          C  
ATOM   1342  O   TYR A  84       4.719   9.141  17.928  1.00 18.340          O  
ATOM   1343  CB  TYR A  84       4.187   9.160  20.800  1.00 26.780          C  
ATOM   1344  CG  TYR A  84       3.854   9.528  22.226  1.00 26.780          C  
ATOM   1345  CD1 TYR A  84       2.766  10.350  22.504  1.00 26.780          C  
ATOM   1346  CD2 TYR A  84       4.607   9.014  23.261  1.00 26.780          C  
ATOM   1347  CE1 TYR A  84       2.442  10.654  23.799  1.00 26.780          C  
ATOM   1348  CE2 TYR A  84       4.282   9.319  24.565  1.00 26.780          C  
ATOM   1349  CZ  TYR A  84       3.205  10.134  24.836  1.00 26.780          C  
ATOM   1350  OH  TYR A  84       2.880  10.431  26.140  1.00 26.780          O  
ATOM   1351  H   TYR A  84       3.064  11.214  19.808  1.00 23.110          H  
ATOM   1352  HA  TYR A  84       5.804  10.580  20.640  1.00 22.900          H  
ATOM   1353 1HB  TYR A  84       3.255   8.940  20.277  1.00 32.140          H  
ATOM   1354 2HB  TYR A  84       4.777   8.244  20.813  1.00 32.140          H  
ATOM   1355  HD1 TYR A  84       2.167  10.756  21.702  1.00 32.140          H  
ATOM   1356  HD2 TYR A  84       5.454   8.363  23.050  1.00 32.140          H  
ATOM   1357  HE1 TYR A  84       1.587  11.299  24.010  1.00 32.140          H  
ATOM   1358  HE2 TYR A  84       4.876   8.910  25.383  1.00 32.140          H  
ATOM   1359  HH  TYR A  84       3.500   9.996  26.734  1.00 32.140          H  
ATOM   1360  N   THR A  85       6.775   9.891  18.503  1.00 18.380          N  
ATOM   1361  CA  THR A  85       7.474   9.569  17.264  1.00 17.980          C  
ATOM   1362  C   THR A  85       8.551   8.508  17.406  1.00 17.980          C  
ATOM   1363  O   THR A  85       9.369   8.339  16.513  1.00 17.800          O  
ATOM   1364  CB  THR A  85       8.180  10.812  16.752  1.00 25.330          C  
ATOM   1365  OG1 THR A  85       9.066  11.246  17.763  1.00 25.330          O  
ATOM   1366  CG2 THR A  85       7.215  11.905  16.458  1.00 25.330          C  
ATOM   1367  H   THR A  85       7.317  10.368  19.216  1.00 22.060          H  
ATOM   1368  HA  THR A  85       6.744   9.228  16.531  1.00 21.580          H  
ATOM   1369  HB  THR A  85       8.747  10.568  15.859  1.00 30.400          H  
ATOM   1370  HG1 THR A  85       9.668  11.886  17.358  1.00 30.400          H  
ATOM   1371 1HG2 THR A  85       7.762  12.774  16.110  1.00 30.400          H  
ATOM   1372 2HG2 THR A  85       6.514  11.580  15.689  1.00 30.400          H  
ATOM   1373 3HG2 THR A  85       6.678  12.154  17.361  1.00 30.400          H  
ATOM   1374  N   GLY A  86       8.557   7.766  18.505  1.00 18.270          N  
ATOM   1375  CA  GLY A  86       9.619   6.783  18.752  1.00 18.430          C  
ATOM   1376  C   GLY A  86       9.822   5.775  17.621  1.00 18.550          C  
ATOM   1377  O   GLY A  86      10.948   5.363  17.341  1.00 18.830          O  
ATOM   1378  H   GLY A  86       7.834   7.924  19.193  1.00 21.920          H  
ATOM   1379 1HA  GLY A  86      10.555   7.317  18.927  1.00 22.120          H  
ATOM   1380 2HA  GLY A  86       9.395   6.247  19.674  1.00 22.120          H  
ATOM   1381  N   VAL A  87       8.752   5.420  16.918  1.00 18.450          N  
ATOM   1382  CA  VAL A  87       8.821   4.477  15.807  1.00 18.720          C  
ATOM   1383  C   VAL A  87       9.639   5.009  14.623  1.00 18.910          C  
ATOM   1384  O   VAL A  87      10.124   4.244  13.785  1.00 19.390          O  
ATOM   1385  CB  VAL A  87       7.397   4.125  15.318  1.00 26.100          C  
ATOM   1386  CG1 VAL A  87       6.611   3.468  16.452  1.00 26.100          C  
ATOM   1387  CG2 VAL A  87       6.674   5.402  14.817  1.00 26.100          C  
ATOM   1388  H   VAL A  87       7.857   5.787  17.202  1.00 22.140          H  
ATOM   1389  HA  VAL A  87       9.296   3.564  16.168  1.00 22.460          H  
ATOM   1390  HB  VAL A  87       7.467   3.403  14.503  1.00 31.320          H  
ATOM   1391 1HG1 VAL A  87       5.614   3.201  16.096  1.00 31.320          H  
ATOM   1392 2HG1 VAL A  87       7.132   2.567  16.776  1.00 31.320          H  
ATOM   1393 3HG1 VAL A  87       6.520   4.152  17.289  1.00 31.320          H  
ATOM   1394 1HG2 VAL A  87       5.677   5.132  14.471  1.00 31.320          H  
ATOM   1395 2HG2 VAL A  87       6.591   6.130  15.620  1.00 31.320          H  
ATOM   1396 3HG2 VAL A  87       7.222   5.844  13.989  1.00 31.320          H  
ATOM   1397  N   GLN A  88       9.828   6.324  14.559  1.00 18.640          N  
ATOM   1398  CA  GLN A  88      10.549   6.937  13.462  1.00 18.890          C  
ATOM   1399  C   GLN A  88      12.039   6.759  13.645  1.00 18.930          C  
ATOM   1400  O   GLN A  88      12.815   6.931  12.701  1.00 18.450          O  
ATOM   1401  CB  GLN A  88      10.205   8.421  13.366  1.00 26.350          C  
ATOM   1402  CG  GLN A  88       8.759   8.693  13.002  1.00 26.350          C  
ATOM   1403  CD  GLN A  88       8.440  10.168  12.941  1.00 26.350          C  
ATOM   1404  OE1 GLN A  88       9.300  11.022  13.166  1.00 26.350          O  
ATOM   1405  NE2 GLN A  88       7.188  10.477  12.635  1.00 26.350          N  
ATOM   1406  H   GLN A  88       9.477   6.926  15.305  1.00 22.370          H  
ATOM   1407  HA  GLN A  88      10.257   6.447  12.534  1.00 22.670          H  
ATOM   1408 1HB  GLN A  88      10.393   8.886  14.322  1.00 31.620          H  
ATOM   1409 2HB  GLN A  88      10.849   8.904  12.632  1.00 31.620          H  
ATOM   1410 1HG  GLN A  88       8.547   8.248  12.032  1.00 31.620          H  
ATOM   1411 2HG  GLN A  88       8.125   8.246  13.768  1.00 31.620          H  
ATOM   1412 1HE2 GLN A  88       6.904  11.438  12.573  1.00 31.620          H  
ATOM   1413 2HE2 GLN A  88       6.517   9.755  12.460  1.00 31.620          H  
ATOM   1414  N   ALA A  89      12.455   6.323  14.835  1.00 19.600          N  
ATOM   1415  CA  ALA A  89      13.859   6.157  15.130  1.00 19.800          C  
ATOM   1416  C   ALA A  89      14.364   4.893  14.476  1.00 19.380          C  
ATOM   1417  O   ALA A  89      15.558   4.626  14.494  1.00 19.840          O  
ATOM   1418  CB  ALA A  89      14.101   6.134  16.621  1.00 27.640          C  
ATOM   1419  H   ALA A  89      11.783   6.120  15.582  1.00 23.520          H  
ATOM   1420  HA  ALA A  89      14.405   6.992  14.698  1.00 23.760          H  
ATOM   1421 1HB  ALA A  89      15.166   6.019  16.807  1.00 33.170          H  
ATOM   1422 2HB  ALA A  89      13.747   7.065  17.063  1.00 33.170          H  
ATOM   1423 3HB  ALA A  89      13.557   5.297  17.057  1.00 33.170          H  
ATOM   1424  N   GLY A  90      13.470   4.105  13.860  1.00 18.600          N  
ATOM   1425  CA  GLY A  90      13.886   2.911  13.147  1.00 18.240          C  
ATOM   1426  C   GLY A  90      14.728   3.300  11.924  1.00 17.830          C  
ATOM   1427  O   GLY A  90      15.425   2.469  11.346  1.00 17.950          O  
ATOM   1428  H   GLY A  90      12.470   4.332  13.873  1.00 22.320          H  
ATOM   1429 1HA  GLY A  90      14.467   2.270  13.810  1.00 21.890          H  
ATOM   1430 2HA  GLY A  90      13.007   2.350  12.831  1.00 21.890          H  
ATOM   1431  N   ALA A  91      14.654   4.581  11.526  1.00 17.470          N  
ATOM   1432  CA  ALA A  91      15.407   5.125  10.407  1.00 17.150          C  
ATOM   1433  C   ALA A  91      16.822   5.543  10.815  1.00 16.610          C  
ATOM   1434  O   ALA A  91      17.604   6.003   9.978  1.00 16.650          O  
ATOM   1435  CB  ALA A  91      14.676   6.328   9.843  1.00 24.140          C  
ATOM   1436  H   ALA A  91      14.042   5.226  12.034  1.00 20.960          H  
ATOM   1437  HA  ALA A  91      15.487   4.353   9.644  1.00 20.580          H  
ATOM   1438 1HB  ALA A  91      15.227   6.723   8.991  1.00 28.970          H  
ATOM   1439 2HB  ALA A  91      13.678   6.034   9.527  1.00 28.970          H  
ATOM   1440 3HB  ALA A  91      14.602   7.094  10.618  1.00 28.970          H  
ATOM   1441  N   ILE A  92      17.151   5.427  12.097  1.00 16.210          N  
ATOM   1442  CA  ILE A  92      18.430   5.860  12.620  1.00 15.820          C  
ATOM   1443  C   ILE A  92      19.313   4.679  12.986  1.00 15.560          C  
ATOM   1444  O   ILE A  92      18.898   3.767  13.692  1.00 15.450          O  
ATOM   1445  CB  ILE A  92      18.200   6.827  13.803  1.00 22.300          C  
ATOM   1446  CG1 ILE A  92      17.430   8.081  13.247  1.00 22.300          C  
ATOM   1447  CG2 ILE A  92      19.517   7.192  14.514  1.00 22.300          C  
ATOM   1448  CD1 ILE A  92      16.926   9.035  14.286  1.00 22.300          C  
ATOM   1449  H   ILE A  92      16.487   5.020  12.764  1.00 19.450          H  
ATOM   1450  HA  ILE A  92      18.943   6.422  11.840  1.00 18.980          H  
ATOM   1451  HB  ILE A  92      17.535   6.344  14.524  1.00 26.760          H  
ATOM   1452 1HG1 ILE A  92      18.084   8.615  12.561  1.00 26.760          H  
ATOM   1453 2HG1 ILE A  92      16.560   7.732  12.692  1.00 26.760          H  
ATOM   1454 1HG2 ILE A  92      19.327   7.857  15.347  1.00 26.760          H  
ATOM   1455 2HG2 ILE A  92      19.975   6.286  14.900  1.00 26.760          H  
ATOM   1456 3HG2 ILE A  92      20.193   7.679  13.813  1.00 26.760          H  
ATOM   1457 1HD1 ILE A  92      16.395   9.856  13.799  1.00 26.760          H  
ATOM   1458 2HD1 ILE A  92      16.252   8.513  14.951  1.00 26.760          H  
ATOM   1459 3HD1 ILE A  92      17.752   9.439  14.845  1.00 26.760          H  
ATOM   1460  N   VAL A  93      20.548   4.695  12.491  1.00 15.610          N  
ATOM   1461  CA  VAL A  93      21.484   3.602  12.729  1.00 15.520          C  
ATOM   1462  C   VAL A  93      21.790   3.380  14.210  1.00 14.990          C  
ATOM   1463  O   VAL A  93      21.881   2.238  14.653  1.00 14.970          O  
ATOM   1464  CB  VAL A  93      22.791   3.828  11.942  1.00 21.760          C  
ATOM   1465  CG1 VAL A  93      23.858   2.791  12.339  1.00 21.760          C  
ATOM   1466  CG2 VAL A  93      22.489   3.725  10.447  1.00 21.760          C  
ATOM   1467  H   VAL A  93      20.817   5.484  11.919  1.00 18.730          H  
ATOM   1468  HA  VAL A  93      21.019   2.686  12.349  1.00 18.620          H  
ATOM   1469  HB  VAL A  93      23.185   4.816  12.173  1.00 26.120          H  
ATOM   1470 1HG1 VAL A  93      24.767   2.973  11.767  1.00 26.120          H  
ATOM   1471 2HG1 VAL A  93      24.095   2.861  13.400  1.00 26.120          H  
ATOM   1472 3HG1 VAL A  93      23.487   1.788  12.121  1.00 26.120          H  
ATOM   1473 1HG2 VAL A  93      23.405   3.894   9.878  1.00 26.120          H  
ATOM   1474 2HG2 VAL A  93      22.103   2.730  10.225  1.00 26.120          H  
ATOM   1475 3HG2 VAL A  93      21.748   4.468  10.165  1.00 26.120          H  
ATOM   1476  N   GLU A  94      22.029   4.454  14.965  1.00 14.710          N  
ATOM   1477  CA  GLU A  94      22.292   4.273  16.382  1.00 14.320          C  
ATOM   1478  C   GLU A  94      21.073   3.561  16.975  1.00 14.160          C  
ATOM   1479  O   GLU A  94      19.960   4.058  16.820  1.00 14.300          O  
ATOM   1480  CB  GLU A  94      22.485   5.626  17.082  1.00 20.200          C  
ATOM   1481  CG  GLU A  94      22.856   5.509  18.556  1.00 20.200          C  
ATOM   1482  CD  GLU A  94      23.017   6.810  19.270  1.00 20.200          C  
ATOM   1483  OE1 GLU A  94      22.859   7.840  18.666  1.00 20.200          O  
ATOM   1484  OE2 GLU A  94      23.305   6.765  20.456  1.00 20.200          O  
ATOM   1485  H   GLU A  94      21.975   5.373  14.560  1.00 17.650          H  
ATOM   1486  HA  GLU A  94      23.193   3.681  16.483  1.00 17.180          H  
ATOM   1487 1HB  GLU A  94      23.267   6.193  16.577  1.00 24.240          H  
ATOM   1488 2HB  GLU A  94      21.564   6.205  17.015  1.00 24.240          H  
ATOM   1489 1HG  GLU A  94      22.081   4.938  19.069  1.00 24.240          H  
ATOM   1490 2HG  GLU A  94      23.788   4.959  18.634  1.00 24.240          H  
ATOM   1491  N   PRO A  95      21.227   2.462  17.734  1.00 14.050          N  
ATOM   1492  CA  PRO A  95      20.122   1.718  18.304  1.00 14.090          C  
ATOM   1493  C   PRO A  95      19.412   2.534  19.358  1.00 13.890          C  
ATOM   1494  O   PRO A  95      20.035   3.320  20.066  1.00 13.780          O  
ATOM   1495  CB  PRO A  95      20.812   0.493  18.917  1.00 21.130          C  
ATOM   1496  CG  PRO A  95      22.234   0.944  19.184  1.00 21.130          C  
ATOM   1497  CD  PRO A  95      22.556   1.921  18.056  1.00 21.130          C  
ATOM   1498  HA  PRO A  95      19.429   1.432  17.500  1.00 16.910          H  
ATOM   1499 1HB  PRO A  95      20.276   0.189  19.834  1.00 25.360          H  
ATOM   1500 2HB  PRO A  95      20.756  -0.353  18.218  1.00 25.360          H  
ATOM   1501 1HG  PRO A  95      22.288   1.423  20.179  1.00 25.360          H  
ATOM   1502 2HG  PRO A  95      22.912   0.078  19.210  1.00 25.360          H  
ATOM   1503 1HD  PRO A  95      23.222   2.685  18.451  1.00 25.360          H  
ATOM   1504 2HD  PRO A  95      22.975   1.395  17.179  1.00 25.360          H  
ATOM   1505  N   VAL A  96      18.125   2.281  19.524  1.00 14.010          N  
ATOM   1506  CA  VAL A  96      17.384   2.951  20.572  1.00 14.030          C  
ATOM   1507  C   VAL A  96      17.667   2.247  21.892  1.00 13.970          C  
ATOM   1508  O   VAL A  96      17.520   1.028  22.001  1.00 14.320          O  
ATOM   1509  CB  VAL A  96      15.879   2.975  20.245  1.00 19.630          C  
ATOM   1510  CG1 VAL A  96      15.085   3.616  21.394  1.00 19.630          C  
ATOM   1511  CG2 VAL A  96      15.672   3.759  18.940  1.00 19.630          C  
ATOM   1512  H   VAL A  96      17.664   1.619  18.920  1.00 16.810          H  
ATOM   1513  HA  VAL A  96      17.734   3.982  20.645  1.00 16.840          H  
ATOM   1514  HB  VAL A  96      15.519   1.953  20.124  1.00 23.560          H  
ATOM   1515 1HG1 VAL A  96      14.026   3.621  21.143  1.00 23.560          H  
ATOM   1516 2HG1 VAL A  96      15.230   3.046  22.316  1.00 23.560          H  
ATOM   1517 3HG1 VAL A  96      15.425   4.641  21.549  1.00 23.560          H  
ATOM   1518 1HG2 VAL A  96      14.612   3.774  18.691  1.00 23.560          H  
ATOM   1519 2HG2 VAL A  96      16.032   4.779  19.071  1.00 23.560          H  
ATOM   1520 3HG2 VAL A  96      16.225   3.289  18.126  1.00 23.560          H  
ATOM   1521  N   LYS A  97      18.105   3.024  22.867  1.00 13.690          N  
ATOM   1522  CA  LYS A  97      18.473   2.539  24.184  1.00 13.820          C  
ATOM   1523  C   LYS A  97      17.227   2.367  25.036  1.00 14.110          C  
ATOM   1524  O   LYS A  97      16.231   3.043  24.804  1.00 14.440          O  
ATOM   1525  CB  LYS A  97      19.424   3.541  24.827  1.00 19.300          C  
ATOM   1526  CG  LYS A  97      20.775   3.706  24.103  1.00 19.300          C  
ATOM   1527  CD  LYS A  97      21.616   4.815  24.765  1.00 19.300          C  
ATOM   1528  CE  LYS A  97      23.033   4.978  24.141  1.00 19.300          C  
ATOM   1529  NZ  LYS A  97      23.010   5.506  22.718  1.00 19.300          N  
ATOM   1530  H   LYS A  97      18.183   4.014  22.675  1.00 16.430          H  
ATOM   1531  HA  LYS A  97      18.960   1.569  24.084  1.00 16.580          H  
ATOM   1532 1HB  LYS A  97      18.942   4.513  24.866  1.00 23.160          H  
ATOM   1533 2HB  LYS A  97      19.629   3.229  25.848  1.00 23.160          H  
ATOM   1534 1HG  LYS A  97      21.322   2.763  24.144  1.00 23.160          H  
ATOM   1535 2HG  LYS A  97      20.595   3.953  23.054  1.00 23.160          H  
ATOM   1536 1HD  LYS A  97      21.087   5.766  24.671  1.00 23.160          H  
ATOM   1537 2HD  LYS A  97      21.732   4.595  25.827  1.00 23.160          H  
ATOM   1538 1HE  LYS A  97      23.597   5.676  24.757  1.00 23.160          H  
ATOM   1539 2HE  LYS A  97      23.538   4.014  24.147  1.00 23.160          H  
ATOM   1540 1HZ  LYS A  97      23.961   5.602  22.375  1.00 23.160          H  
ATOM   1541 2HZ  LYS A  97      22.516   4.869  22.110  1.00 23.160          H  
ATOM   1542 3HZ  LYS A  97      22.562   6.414  22.675  1.00 23.160          H  
ATOM   1543  N   ALA A  98      17.255   1.459  26.003  1.00 14.130          N  
ATOM   1544  CA  ALA A  98      16.116   1.340  26.903  1.00 14.470          C  
ATOM   1545  C   ALA A  98      16.296   2.256  28.103  1.00 14.570          C  
ATOM   1546  O   ALA A  98      17.393   2.347  28.661  1.00 14.700          O  
ATOM   1547  CB  ALA A  98      15.950  -0.092  27.370  1.00 20.120          C  
ATOM   1548  H   ALA A  98      18.074   0.885  26.137  1.00 16.960          H  
ATOM   1549  HA  ALA A  98      15.218   1.650  26.369  1.00 17.360          H  
ATOM   1550 1HB  ALA A  98      15.083  -0.157  28.030  1.00 24.150          H  
ATOM   1551 2HB  ALA A  98      15.802  -0.741  26.506  1.00 24.150          H  
ATOM   1552 3HB  ALA A  98      16.840  -0.405  27.911  1.00 24.150          H  
ATOM   1553  N   GLU A  99      15.221   2.914  28.512  1.00 14.670          N  
ATOM   1554  CA  GLU A  99      15.260   3.778  29.684  1.00 14.960          C  
ATOM   1555  C   GLU A  99      14.884   3.000  30.924  1.00 14.820          C  
ATOM   1556  O   GLU A  99      14.171   1.999  30.837  1.00 14.810          O  
ATOM   1557  CB  GLU A  99      14.335   4.990  29.492  1.00 20.830          C  
ATOM   1558  CG  GLU A  99      14.364   6.063  30.609  1.00 20.830          C  
ATOM   1559  CD  GLU A  99      15.743   6.661  30.849  1.00 20.830          C  
ATOM   1560  OE1 GLU A  99      15.993   7.778  30.452  1.00 20.830          O  
ATOM   1561  OE2 GLU A  99      16.548   5.961  31.449  1.00 20.830          O  
ATOM   1562  H   GLU A  99      14.358   2.814  28.000  1.00 17.600          H  
ATOM   1563  HA  GLU A  99      16.277   4.145  29.809  1.00 17.950          H  
ATOM   1564 1HB  GLU A  99      14.583   5.471  28.577  1.00 24.990          H  
ATOM   1565 2HB  GLU A  99      13.304   4.646  29.405  1.00 24.990          H  
ATOM   1566 1HG  GLU A  99      13.703   6.870  30.286  1.00 24.990          H  
ATOM   1567 2HG  GLU A  99      13.954   5.671  31.527  1.00 24.990          H  
ATOM   1568  N   VAL A 100      15.340   3.466  32.075  1.00 14.870          N  
ATOM   1569  CA  VAL A 100      14.923   2.880  33.336  1.00 14.910          C  
ATOM   1570  C   VAL A 100      13.626   3.576  33.754  1.00 15.110          C  
ATOM   1571  O   VAL A 100      13.644   4.789  33.942  1.00 15.320          O  
ATOM   1572  CB  VAL A 100      15.996   3.076  34.415  1.00 20.860          C  
ATOM   1573  CG1 VAL A 100      15.505   2.517  35.755  1.00 20.860          C  
ATOM   1574  CG2 VAL A 100      17.266   2.373  33.972  1.00 20.860          C  
ATOM   1575  H   VAL A 100      15.940   4.302  32.034  1.00 17.840          H  
ATOM   1576  HA  VAL A 100      14.801   1.816  33.194  1.00 17.890          H  
ATOM   1577  HB  VAL A 100      16.188   4.144  34.547  1.00 25.030          H  
ATOM   1578 1HG1 VAL A 100      16.272   2.665  36.512  1.00 25.030          H  
ATOM   1579 2HG1 VAL A 100      14.592   3.034  36.069  1.00 25.030          H  
ATOM   1580 3HG1 VAL A 100      15.298   1.452  35.655  1.00 25.030          H  
ATOM   1581 1HG2 VAL A 100      18.041   2.510  34.724  1.00 25.030          H  
ATOM   1582 2HG2 VAL A 100      17.066   1.309  33.842  1.00 25.030          H  
ATOM   1583 3HG2 VAL A 100      17.604   2.793  33.025  1.00 25.030          H  
ATOM   1584  N   PRO A 101      12.506   2.866  33.958  1.00 15.200          N  
ATOM   1585  CA  PRO A 101      11.231   3.447  34.327  1.00 15.540          C  
ATOM   1586  C   PRO A 101      11.344   4.298  35.575  1.00 15.700          C  
ATOM   1587  O   PRO A 101      12.033   3.917  36.524  1.00 15.700          O  
ATOM   1588  CB  PRO A 101      10.365   2.211  34.599  1.00 23.310          C  
ATOM   1589  CG  PRO A 101      10.977   1.125  33.745  1.00 23.310          C  
ATOM   1590  CD  PRO A 101      12.471   1.396  33.781  1.00 23.310          C  
ATOM   1591  HA  PRO A 101      10.841   4.039  33.481  1.00 18.650          H  
ATOM   1592 1HB  PRO A 101      10.386   1.975  35.676  1.00 27.970          H  
ATOM   1593 2HB  PRO A 101       9.317   2.425  34.344  1.00 27.970          H  
ATOM   1594 1HG  PRO A 101      10.713   0.133  34.146  1.00 27.970          H  
ATOM   1595 2HG  PRO A 101      10.567   1.171  32.724  1.00 27.970          H  
ATOM   1596 1HD  PRO A 101      12.960   0.883  34.621  1.00 27.970          H  
ATOM   1597 2HD  PRO A 101      12.863   1.092  32.801  1.00 27.970          H  
ATOM   1598  N   LYS A 102      10.649   5.426  35.571  1.00 15.980          N  
ATOM   1599  CA  LYS A 102      10.613   6.334  36.706  1.00 16.310          C  
ATOM   1600  C   LYS A 102       9.627   5.795  37.721  1.00 16.280          C  
ATOM   1601  O   LYS A 102       8.655   5.143  37.341  1.00 15.930          O  
ATOM   1602  CB  LYS A 102      10.255   7.752  36.249  1.00 22.700          C  
ATOM   1603  CG  LYS A 102      10.249   8.828  37.352  1.00 22.700          C  
ATOM   1604  CD  LYS A 102      10.102  10.229  36.760  1.00 22.700          C  
ATOM   1605  CE  LYS A 102       9.880  11.325  37.827  1.00 22.700          C  
ATOM   1606  NZ  LYS A 102      11.006  11.445  38.826  1.00 22.700          N  
ATOM   1607  H   LYS A 102      10.116   5.660  34.744  1.00 19.180          H  
ATOM   1608  HA  LYS A 102      11.598   6.358  37.178  1.00 19.570          H  
ATOM   1609 1HB  LYS A 102      10.962   8.062  35.484  1.00 27.240          H  
ATOM   1610 2HB  LYS A 102       9.265   7.741  35.797  1.00 27.240          H  
ATOM   1611 1HG  LYS A 102       9.410   8.652  38.034  1.00 27.240          H  
ATOM   1612 2HG  LYS A 102      11.176   8.768  37.919  1.00 27.240          H  
ATOM   1613 1HD  LYS A 102      10.995  10.474  36.186  1.00 27.240          H  
ATOM   1614 2HD  LYS A 102       9.248  10.236  36.085  1.00 27.240          H  
ATOM   1615 1HE  LYS A 102       9.785  12.274  37.303  1.00 27.240          H  
ATOM   1616 2HE  LYS A 102       8.952  11.125  38.367  1.00 27.240          H  
ATOM   1617 1HZ  LYS A 102      10.796  12.191  39.467  1.00 27.240          H  
ATOM   1618 2HZ  LYS A 102      11.099  10.576  39.381  1.00 27.240          H  
ATOM   1619 3HZ  LYS A 102      11.873  11.642  38.357  1.00 27.240          H  
ATOM   1620  N   GLU A 103       9.870   6.058  38.994  1.00 16.780          N  
ATOM   1621  CA  GLU A 103       8.965   5.643  40.048  1.00 17.020          C  
ATOM   1622  C   GLU A 103       7.563   6.189  39.796  1.00 16.310          C  
ATOM   1623  O   GLU A 103       7.384   7.331  39.366  1.00 16.420          O  
ATOM   1624  CB  GLU A 103       9.520   6.118  41.403  1.00 23.730          C  
ATOM   1625  CG  GLU A 103       9.593   7.655  41.576  1.00 23.730          C  
ATOM   1626  CD  GLU A 103      10.783   8.281  40.875  1.00 23.730          C  
ATOM   1627  OE1 GLU A 103      11.580   7.558  40.315  1.00 23.730          O  
ATOM   1628  OE2 GLU A 103      10.866   9.487  40.848  1.00 23.730          O  
ATOM   1629  H   GLU A 103      10.713   6.574  39.248  1.00 20.140          H  
ATOM   1630  HA  GLU A 103       8.913   4.554  40.050  1.00 20.420          H  
ATOM   1631 1HB  GLU A 103       8.893   5.727  42.204  1.00 28.480          H  
ATOM   1632 2HB  GLU A 103      10.522   5.715  41.548  1.00 28.480          H  
ATOM   1633 1HG  GLU A 103       8.688   8.131  41.228  1.00 28.480          H  
ATOM   1634 2HG  GLU A 103       9.675   7.863  42.641  1.00 28.480          H  
ATOM   1635  N   TYR A 104       6.559   5.382  40.098  1.00 15.700          N  
ATOM   1636  CA  TYR A 104       5.184   5.800  39.903  1.00 15.090          C  
ATOM   1637  C   TYR A 104       4.291   5.066  40.879  1.00 15.300          C  
ATOM   1638  O   TYR A 104       4.710   4.077  41.485  1.00 15.290          O  
ATOM   1639  CB  TYR A 104       4.743   5.507  38.463  1.00 21.370          C  
ATOM   1640  CG  TYR A 104       4.632   4.039  38.157  1.00 21.370          C  
ATOM   1641  CD1 TYR A 104       3.403   3.407  38.287  1.00 21.370          C  
ATOM   1642  CD2 TYR A 104       5.741   3.317  37.771  1.00 21.370          C  
ATOM   1643  CE1 TYR A 104       3.290   2.066  38.033  1.00 21.370          C  
ATOM   1644  CE2 TYR A 104       5.631   1.972  37.515  1.00 21.370          C  
ATOM   1645  CZ  TYR A 104       4.411   1.344  37.646  1.00 21.370          C  
ATOM   1646  OH  TYR A 104       4.301  -0.002  37.387  1.00 21.370          O  
ATOM   1647  H   TYR A 104       6.751   4.456  40.451  1.00 18.840          H  
ATOM   1648  HA  TYR A 104       5.105   6.865  40.106  1.00 18.110          H  
ATOM   1649 1HB  TYR A 104       3.791   5.958  38.267  1.00 25.640          H  
ATOM   1650 2HB  TYR A 104       5.461   5.947  37.767  1.00 25.640          H  
ATOM   1651  HD1 TYR A 104       2.524   3.975  38.592  1.00 25.640          H  
ATOM   1652  HD2 TYR A 104       6.700   3.808  37.671  1.00 25.640          H  
ATOM   1653  HE1 TYR A 104       2.324   1.574  38.136  1.00 25.640          H  
ATOM   1654  HE2 TYR A 104       6.509   1.405  37.211  1.00 25.640          H  
ATOM   1655  HH  TYR A 104       3.401  -0.292  37.566  1.00 25.640          H  
ATOM   1656  N   THR A 105       3.055   5.532  41.015  1.00 15.640          N  
ATOM   1657  CA  THR A 105       2.076   4.875  41.856  1.00 16.020          C  
ATOM   1658  C   THR A 105       0.811   4.574  41.060  1.00 15.740          C  
ATOM   1659  O   THR A 105       0.560   5.159  39.994  1.00 15.820          O  
ATOM   1660  CB  THR A 105       1.645   5.771  43.030  1.00 22.280          C  
ATOM   1661  OG1 THR A 105       0.943   6.912  42.492  1.00 22.280          O  
ATOM   1662  CG2 THR A 105       2.846   6.242  43.824  1.00 22.280          C  
ATOM   1663  H   THR A 105       2.774   6.364  40.522  1.00 18.770          H  
ATOM   1664  HA  THR A 105       2.489   3.938  42.229  1.00 19.220          H  
ATOM   1665  HB  THR A 105       0.994   5.218  43.672  1.00 26.730          H  
ATOM   1666  HG1 THR A 105       0.233   7.254  43.109  1.00 26.730          H  
ATOM   1667 1HG2 THR A 105       2.506   6.875  44.642  1.00 26.730          H  
ATOM   1668 2HG2 THR A 105       3.377   5.379  44.223  1.00 26.730          H  
ATOM   1669 3HG2 THR A 105       3.512   6.812  43.183  1.00 26.730          H  
ATOM   1670  N   GLY A 106      -0.023   3.689  41.614  1.00 15.580          N  
ATOM   1671  CA  GLY A 106      -1.330   3.380  41.038  1.00 15.490          C  
ATOM   1672  C   GLY A 106      -2.418   4.247  41.665  1.00 15.750          C  
ATOM   1673  O   GLY A 106      -3.595   4.078  41.386  1.00 15.760          O  
ATOM   1674  H   GLY A 106       0.261   3.220  42.465  1.00 18.700          H  
ATOM   1675 1HA  GLY A 106      -1.304   3.529  39.960  1.00 18.590          H  
ATOM   1676 2HA  GLY A 106      -1.563   2.329  41.209  1.00 18.590          H  
ATOM   1677  N   VAL A 107      -2.000   5.143  42.550  1.00 16.100          N  
ATOM   1678  CA  VAL A 107      -2.888   6.012  43.304  1.00 16.540          C  
ATOM   1679  C   VAL A 107      -2.556   7.496  43.188  1.00 16.670          C  
ATOM   1680  O   VAL A 107      -1.397   7.905  43.347  1.00 16.860          O  
ATOM   1681  CB  VAL A 107      -2.896   5.567  44.786  1.00 22.980          C  
ATOM   1682  CG1 VAL A 107      -1.479   5.541  45.356  1.00 22.980          C  
ATOM   1683  CG2 VAL A 107      -3.755   6.503  45.624  1.00 22.980          C  
ATOM   1684  H   VAL A 107      -1.005   5.224  42.676  1.00 19.320          H  
ATOM   1685  HA  VAL A 107      -3.886   5.861  42.924  1.00 19.850          H  
ATOM   1686  HB  VAL A 107      -3.302   4.574  44.835  1.00 27.580          H  
ATOM   1687 1HG1 VAL A 107      -1.506   5.212  46.391  1.00 27.580          H  
ATOM   1688 2HG1 VAL A 107      -0.885   4.854  44.787  1.00 27.580          H  
ATOM   1689 3HG1 VAL A 107      -1.035   6.530  45.321  1.00 27.580          H  
ATOM   1690 1HG2 VAL A 107      -3.766   6.148  46.653  1.00 27.580          H  
ATOM   1691 2HG2 VAL A 107      -3.355   7.516  45.607  1.00 27.580          H  
ATOM   1692 3HG2 VAL A 107      -4.763   6.515  45.242  1.00 27.580          H  
ATOM   1693  N   GLN A 108      -3.594   8.304  42.944  1.00 16.700          N  
ATOM   1694  CA  GLN A 108      -3.452   9.748  42.870  1.00 16.940          C  
ATOM   1695  C   GLN A 108      -3.817  10.366  44.205  1.00 17.150          C  
ATOM   1696  O   GLN A 108      -4.752   9.907  44.874  1.00 17.350          O  
ATOM   1697  CB  GLN A 108      -4.398  10.359  41.832  1.00 23.620          C  
ATOM   1698  CG  GLN A 108      -4.265   9.850  40.423  1.00 23.620          C  
ATOM   1699  CD  GLN A 108      -2.923  10.089  39.842  1.00 23.620          C  
ATOM   1700  OE1 GLN A 108      -2.349  11.179  39.948  1.00 23.620          O  
ATOM   1701  NE2 GLN A 108      -2.410   9.064  39.206  1.00 23.620          N  
ATOM   1702  H   GLN A 108      -4.505   7.893  42.805  1.00 20.040          H  
ATOM   1703  HA  GLN A 108      -2.420  10.002  42.637  1.00 20.330          H  
ATOM   1704 1HB  GLN A 108      -5.425  10.188  42.149  1.00 28.340          H  
ATOM   1705 2HB  GLN A 108      -4.251  11.441  41.811  1.00 28.340          H  
ATOM   1706 1HG  GLN A 108      -4.443   8.778  40.424  1.00 28.340          H  
ATOM   1707 2HG  GLN A 108      -5.002  10.349  39.792  1.00 28.340          H  
ATOM   1708 1HE2 GLN A 108      -1.509   9.131  38.781  1.00 28.340          H  
ATOM   1709 2HE2 GLN A 108      -2.955   8.191  39.136  1.00 28.340          H  
ATOM   1710  N   ALA A 109      -3.175  11.474  44.549  1.00 17.230          N  
ATOM   1711  CA  ALA A 109      -3.591  12.167  45.752  1.00 17.580          C  
ATOM   1712  C   ALA A 109      -5.040  12.580  45.570  1.00 17.360          C  
ATOM   1713  O   ALA A 109      -5.422  13.056  44.502  1.00 17.200          O  
ATOM   1714  CB  ALA A 109      -2.717  13.381  46.017  1.00 24.470          C  
ATOM   1715  H   ALA A 109      -2.412  11.823  43.984  1.00 20.680          H  
ATOM   1716  HA  ALA A 109      -3.526  11.480  46.595  1.00 21.100          H  
ATOM   1717 1HB  ALA A 109      -3.060  13.881  46.924  1.00 29.370          H  
ATOM   1718 2HB  ALA A 109      -1.684  13.066  46.145  1.00 29.370          H  
ATOM   1719 3HB  ALA A 109      -2.787  14.071  45.178  1.00 29.370          H  
ATOM   1720  N   GLY A 110      -5.830  12.473  46.630  1.00 17.460          N  
ATOM   1721  CA  GLY A 110      -7.235  12.848  46.571  1.00 17.410          C  
ATOM   1722  C   GLY A 110      -8.131  11.624  46.403  1.00 16.790          C  
ATOM   1723  O   GLY A 110      -9.347  11.718  46.571  1.00 16.710          O  
ATOM   1724  H   GLY A 110      -5.479  12.070  47.487  1.00 20.950          H  
ATOM   1725 1HA  GLY A 110      -7.506  13.375  47.486  1.00 20.890          H  
ATOM   1726 2HA  GLY A 110      -7.394  13.538  45.743  1.00 20.890          H  
ATOM   1727  N   ALA A 111      -7.536  10.471  46.082  1.00 16.460          N  
ATOM   1728  CA  ALA A 111      -8.300   9.242  45.951  1.00 15.980          C  
ATOM   1729  C   ALA A 111      -8.948   8.935  47.291  1.00 15.440          C  
ATOM   1730  O   ALA A 111      -8.369   9.229  48.340  1.00 15.210          O  
ATOM   1731  CB  ALA A 111      -7.407   8.094  45.510  1.00 22.560          C  
ATOM   1732  H   ALA A 111      -6.528  10.445  45.897  1.00 19.750          H  
ATOM   1733  HA  ALA A 111      -9.087   9.399  45.213  1.00 19.180          H  
ATOM   1734 1HB  ALA A 111      -7.992   7.183  45.418  1.00 27.080          H  
ATOM   1735 2HB  ALA A 111      -6.952   8.337  44.550  1.00 27.080          H  
ATOM   1736 3HB  ALA A 111      -6.625   7.946  46.252  1.00 27.080          H  
ATOM   1737  N   ILE A 112     -10.140   8.331  47.259  1.00 15.380          N  
ATOM   1738  CA  ILE A 112     -10.845   7.975  48.492  1.00 15.030          C  
ATOM   1739  C   ILE A 112     -11.003   6.470  48.669  1.00 14.380          C  
ATOM   1740  O   ILE A 112     -11.834   6.005  49.450  1.00 14.220          O  
ATOM   1741  CB  ILE A 112     -12.225   8.661  48.538  1.00 21.180          C  
ATOM   1742  CG1 ILE A 112     -13.090   8.207  47.316  1.00 21.180          C  
ATOM   1743  CG2 ILE A 112     -12.016  10.179  48.558  1.00 21.180          C  
ATOM   1744  CD1 ILE A 112     -14.545   8.599  47.377  1.00 21.180          C  
ATOM   1745  H   ILE A 112     -10.562   8.131  46.364  1.00 18.460          H  
ATOM   1746  HA  ILE A 112     -10.263   8.345  49.335  1.00 18.040          H  
ATOM   1747  HB  ILE A 112     -12.750   8.357  49.443  1.00 25.420          H  
ATOM   1748 1HG1 ILE A 112     -12.666   8.630  46.410  1.00 25.420          H  
ATOM   1749 2HG1 ILE A 112     -13.060   7.137  47.249  1.00 25.420          H  
ATOM   1750 1HG2 ILE A 112     -12.966  10.695  48.616  1.00 25.420          H  
ATOM   1751 2HG2 ILE A 112     -11.415  10.442  49.427  1.00 25.420          H  
ATOM   1752 3HG2 ILE A 112     -11.491  10.494  47.655  1.00 25.420          H  
ATOM   1753 1HD1 ILE A 112     -15.053   8.227  46.488  1.00 25.420          H  
ATOM   1754 2HD1 ILE A 112     -14.999   8.158  48.266  1.00 25.420          H  
ATOM   1755 3HD1 ILE A 112     -14.644   9.677  47.417  1.00 25.420          H  
ATOM   1756  N   VAL A 113     -10.224   5.725  47.906  1.00 14.170          N  
ATOM   1757  CA  VAL A 113     -10.186   4.272  47.960  1.00 13.730          C  
ATOM   1758  C   VAL A 113      -8.723   3.855  48.024  1.00 13.340          C  
ATOM   1759  O   VAL A 113      -7.845   4.652  47.687  1.00 13.400          O  
ATOM   1760  CB  VAL A 113     -10.913   3.634  46.751  1.00 19.400          C  
ATOM   1761  CG1 VAL A 113     -12.382   4.030  46.727  1.00 19.400          C  
ATOM   1762  CG2 VAL A 113     -10.256   4.069  45.462  1.00 19.400          C  
ATOM   1763  H   VAL A 113      -9.576   6.214  47.305  1.00 17.000          H  
ATOM   1764  HA  VAL A 113     -10.680   3.933  48.872  1.00 16.480          H  
ATOM   1765  HB  VAL A 113     -10.863   2.553  46.851  1.00 23.280          H  
ATOM   1766 1HG1 VAL A 113     -12.874   3.548  45.880  1.00 23.280          H  
ATOM   1767 2HG1 VAL A 113     -12.858   3.713  47.656  1.00 23.280          H  
ATOM   1768 3HG1 VAL A 113     -12.467   5.094  46.625  1.00 23.280          H  
ATOM   1769 1HG2 VAL A 113     -10.762   3.603  44.616  1.00 23.280          H  
ATOM   1770 2HG2 VAL A 113     -10.309   5.149  45.363  1.00 23.280          H  
ATOM   1771 3HG2 VAL A 113      -9.226   3.749  45.482  1.00 23.280          H  
ATOM   1772  N   GLU A 114      -8.449   2.617  48.404  1.00 13.100          N  
ATOM   1773  CA  GLU A 114      -7.073   2.157  48.418  1.00 12.900          C  
ATOM   1774  C   GLU A 114      -6.645   1.970  46.955  1.00 12.380          C  
ATOM   1775  O   GLU A 114      -7.519   1.731  46.119  1.00 12.280          O  
ATOM   1776  CB  GLU A 114      -6.959   0.862  49.253  1.00 18.140          C  
ATOM   1777  CG  GLU A 114      -7.509  -0.409  48.612  1.00 18.140          C  
ATOM   1778  CD  GLU A 114      -9.001  -0.590  48.760  1.00 18.140          C  
ATOM   1779  OE1 GLU A 114      -9.689   0.369  49.053  1.00 18.140          O  
ATOM   1780  OE2 GLU A 114      -9.453  -1.711  48.596  1.00 18.140          O  
ATOM   1781  H   GLU A 114      -9.197   1.976  48.688  1.00 15.720          H  
ATOM   1782  HA  GLU A 114      -6.479   2.932  48.890  1.00 15.480          H  
ATOM   1783 1HB  GLU A 114      -5.936   0.676  49.545  1.00 21.770          H  
ATOM   1784 2HB  GLU A 114      -7.515   1.003  50.176  1.00 21.770          H  
ATOM   1785 1HG  GLU A 114      -7.272  -0.403  47.564  1.00 21.770          H  
ATOM   1786 2HG  GLU A 114      -7.005  -1.267  49.057  1.00 21.770          H  
ATOM   1787  N   PRO A 115      -5.329   1.984  46.623  1.00 12.230          N  
ATOM   1788  CA  PRO A 115      -4.768   1.866  45.274  1.00 12.010          C  
ATOM   1789  C   PRO A 115      -5.369   0.732  44.450  1.00 11.640          C  
ATOM   1790  O   PRO A 115      -5.578   0.877  43.250  1.00 11.460          O  
ATOM   1791  CB  PRO A 115      -3.290   1.598  45.570  1.00 18.020          C  
ATOM   1792  CG  PRO A 115      -3.037   2.301  46.887  1.00 18.020          C  
ATOM   1793  CD  PRO A 115      -4.286   2.090  47.684  1.00 18.020          C  
ATOM   1794  HA  PRO A 115      -4.887   2.824  44.748  1.00 14.410          H  
ATOM   1795 1HB  PRO A 115      -3.102   0.513  45.615  1.00 21.620          H  
ATOM   1796 2HB  PRO A 115      -2.671   1.995  44.749  1.00 21.620          H  
ATOM   1797 1HG  PRO A 115      -2.143   1.877  47.376  1.00 21.620          H  
ATOM   1798 2HG  PRO A 115      -2.834   3.351  46.739  1.00 21.620          H  
ATOM   1799 1HD  PRO A 115      -4.194   1.161  48.254  1.00 21.620          H  
ATOM   1800 2HD  PRO A 115      -4.427   2.969  48.321  1.00 21.620          H  
ATOM   1801  N   ALA A 116      -5.727  -0.378  45.094  1.00 11.730          N  
ATOM   1802  CA  ALA A 116      -6.334  -1.521  44.416  1.00 11.640          C  
ATOM   1803  C   ALA A 116      -7.539  -1.126  43.552  1.00 11.380          C  
ATOM   1804  O   ALA A 116      -7.860  -1.798  42.571  1.00 11.530          O  
ATOM   1805  CB  ALA A 116      -6.774  -2.556  45.433  1.00 16.330          C  
ATOM   1806  H   ALA A 116      -5.549  -0.475  46.085  1.00 14.080          H  
ATOM   1807  HA  ALA A 116      -5.578  -1.957  43.759  1.00 13.970          H  
ATOM   1808 1HB  ALA A 116      -7.191  -3.416  44.912  1.00 19.600          H  
ATOM   1809 2HB  ALA A 116      -5.920  -2.869  46.031  1.00 19.600          H  
ATOM   1810 3HB  ALA A 116      -7.535  -2.128  46.079  1.00 19.600          H  
ATOM   1811  N   LYS A 117      -8.271  -0.104  44.001  1.00 11.190          N  
ATOM   1812  CA  LYS A 117      -9.493   0.370  43.375  1.00 11.140          C  
ATOM   1813  C   LYS A 117      -9.345   1.709  42.650  1.00 11.390          C  
ATOM   1814  O   LYS A 117     -10.356   2.318  42.283  1.00 11.750          O  
ATOM   1815  CB  LYS A 117     -10.577   0.493  44.441  1.00 15.620          C  
ATOM   1816  CG  LYS A 117     -11.040  -0.822  45.053  1.00 15.620          C  
ATOM   1817  CD  LYS A 117     -12.026  -0.555  46.192  1.00 15.620          C  
ATOM   1818  CE  LYS A 117     -12.661  -1.834  46.770  1.00 15.620          C  
ATOM   1819  NZ  LYS A 117     -11.639  -2.800  47.274  1.00 15.620          N  
ATOM   1820  H   LYS A 117      -7.925   0.425  44.806  1.00 13.430          H  
ATOM   1821  HA  LYS A 117      -9.804  -0.367  42.637  1.00 13.370          H  
ATOM   1822 1HB  LYS A 117     -10.177   1.087  45.252  1.00 18.740          H  
ATOM   1823 2HB  LYS A 117     -11.442   1.014  44.037  1.00 18.740          H  
ATOM   1824 1HG  LYS A 117     -11.511  -1.440  44.291  1.00 18.740          H  
ATOM   1825 2HG  LYS A 117     -10.169  -1.348  45.446  1.00 18.740          H  
ATOM   1826 1HD  LYS A 117     -11.496  -0.043  47.001  1.00 18.740          H  
ATOM   1827 2HD  LYS A 117     -12.818   0.103  45.835  1.00 18.740          H  
ATOM   1828 1HE  LYS A 117     -13.296  -1.540  47.604  1.00 18.740          H  
ATOM   1829 2HE  LYS A 117     -13.274  -2.323  46.015  1.00 18.740          H  
ATOM   1830 1HZ  LYS A 117     -12.091  -3.605  47.674  1.00 18.740          H  
ATOM   1831 2HZ  LYS A 117     -11.049  -3.095  46.518  1.00 18.740          H  
ATOM   1832 3HZ  LYS A 117     -11.042  -2.352  47.984  1.00 18.740          H  
ATOM   1833  N   VAL A 118      -8.118   2.195  42.465  1.00 11.400          N  
ATOM   1834  CA  VAL A 118      -7.944   3.471  41.792  1.00 11.840          C  
ATOM   1835  C   VAL A 118      -7.681   3.207  40.313  1.00 12.020          C  
ATOM   1836  O   VAL A 118      -6.725   2.531  39.943  1.00 12.240          O  
ATOM   1837  CB  VAL A 118      -6.798   4.294  42.423  1.00 16.400          C  
ATOM   1838  CG1 VAL A 118      -6.626   5.624  41.677  1.00 16.400          C  
ATOM   1839  CG2 VAL A 118      -7.095   4.545  43.882  1.00 16.400          C  
ATOM   1840  H   VAL A 118      -7.295   1.659  42.763  1.00 13.680          H  
ATOM   1841  HA  VAL A 118      -8.865   4.047  41.886  1.00 14.210          H  
ATOM   1842  HB  VAL A 118      -5.867   3.732  42.340  1.00 19.680          H  
ATOM   1843 1HG1 VAL A 118      -5.839   6.193  42.112  1.00 19.680          H  
ATOM   1844 2HG1 VAL A 118      -6.377   5.428  40.648  1.00 19.680          H  
ATOM   1845 3HG1 VAL A 118      -7.550   6.198  41.736  1.00 19.680          H  
ATOM   1846 1HG2 VAL A 118      -6.288   5.103  44.329  1.00 19.680          H  
ATOM   1847 2HG2 VAL A 118      -8.014   5.106  43.966  1.00 19.680          H  
ATOM   1848 3HG2 VAL A 118      -7.197   3.596  44.391  1.00 19.680          H  
ATOM   1849  N   GLU A 119      -8.533   3.764  39.461  1.00 12.100          N  
ATOM   1850  CA  GLU A 119      -8.464   3.527  38.020  1.00 12.460          C  
ATOM   1851  C   GLU A 119      -7.536   4.470  37.252  1.00 12.610          C  
ATOM   1852  O   GLU A 119      -7.368   4.322  36.041  1.00 12.930          O  
ATOM   1853  CB  GLU A 119      -9.866   3.619  37.421  1.00 17.300          C  
ATOM   1854  CG  GLU A 119     -10.838   2.546  37.908  1.00 17.300          C  
ATOM   1855  CD  GLU A 119     -12.196   2.709  37.294  1.00 17.300          C  
ATOM   1856  OE1 GLU A 119     -12.338   3.601  36.489  1.00 17.300          O  
ATOM   1857  OE2 GLU A 119     -13.085   1.962  37.615  1.00 17.300          O  
ATOM   1858  H   GLU A 119      -9.286   4.328  39.844  1.00 14.520          H  
ATOM   1859  HA  GLU A 119      -8.097   2.509  37.872  1.00 14.950          H  
ATOM   1860 1HB  GLU A 119     -10.297   4.595  37.655  1.00 20.760          H  
ATOM   1861 2HB  GLU A 119      -9.797   3.544  36.336  1.00 20.760          H  
ATOM   1862 1HG  GLU A 119     -10.443   1.564  37.651  1.00 20.760          H  
ATOM   1863 2HG  GLU A 119     -10.918   2.604  38.995  1.00 20.760          H  
ATOM   1864  N   THR A 120      -6.956   5.446  37.940  1.00 12.590          N  
ATOM   1865  CA  THR A 120      -6.080   6.414  37.291  1.00 12.940          C  
ATOM   1866  C   THR A 120      -4.623   6.306  37.764  1.00 13.320          C  
ATOM   1867  O   THR A 120      -4.282   6.905  38.787  1.00 13.810          O  
ATOM   1868  CB  THR A 120      -6.554   7.860  37.576  1.00 17.980          C  
ATOM   1869  OG1 THR A 120      -7.886   8.030  37.094  1.00 17.980          O  
ATOM   1870  CG2 THR A 120      -5.646   8.870  36.873  1.00 17.980          C  
ATOM   1871  H   THR A 120      -7.132   5.495  38.930  1.00 15.110          H  
ATOM   1872  HA  THR A 120      -6.155   6.268  36.225  1.00 15.530          H  
ATOM   1873  HB  THR A 120      -6.539   8.048  38.647  1.00 21.570          H  
ATOM   1874  HG1 THR A 120      -8.494   7.544  37.656  1.00 21.570          H  
ATOM   1875 1HG2 THR A 120      -6.005   9.874  37.084  1.00 21.570          H  
ATOM   1876 2HG2 THR A 120      -4.617   8.786  37.218  1.00 21.570          H  
ATOM   1877 3HG2 THR A 120      -5.675   8.691  35.800  1.00 21.570          H  
ATOM   1878  N   PRO A 121      -3.736   5.602  37.037  1.00 13.280          N  
ATOM   1879  CA  PRO A 121      -2.334   5.413  37.356  1.00 13.830          C  
ATOM   1880  C   PRO A 121      -1.586   6.676  36.995  1.00 14.180          C  
ATOM   1881  O   PRO A 121      -2.026   7.401  36.100  1.00 14.070          O  
ATOM   1882  CB  PRO A 121      -1.932   4.247  36.457  1.00 20.750          C  
ATOM   1883  CG  PRO A 121      -2.818   4.402  35.240  1.00 20.750          C  
ATOM   1884  CD  PRO A 121      -4.139   4.952  35.771  1.00 20.750          C  
ATOM   1885  HA  PRO A 121      -2.219   5.173  38.422  1.00 16.600          H  
ATOM   1886 1HB  PRO A 121      -0.854   4.328  36.208  1.00 24.890          H  
ATOM   1887 2HB  PRO A 121      -2.072   3.295  36.982  1.00 24.890          H  
ATOM   1888 1HG  PRO A 121      -2.336   5.090  34.520  1.00 24.890          H  
ATOM   1889 2HG  PRO A 121      -2.935   3.438  34.726  1.00 24.890          H  
ATOM   1890 1HD  PRO A 121      -4.493   5.685  35.037  1.00 24.890          H  
ATOM   1891 2HD  PRO A 121      -4.858   4.144  35.955  1.00 24.890          H  
ATOM   1892  N   LYS A 122      -0.430   6.889  37.600  1.00 14.710          N  
ATOM   1893  CA  LYS A 122       0.442   7.992  37.197  1.00 15.160          C  
ATOM   1894  C   LYS A 122       1.046   7.744  35.816  1.00 15.200          C  
ATOM   1895  O   LYS A 122       1.274   6.599  35.421  1.00 15.050          O  
ATOM   1896  CB  LYS A 122       1.530   8.235  38.251  1.00 21.040          C  
ATOM   1897  CG  LYS A 122       2.498   9.415  37.948  1.00 21.040          C  
ATOM   1898  CD  LYS A 122       3.455   9.672  39.099  1.00 21.040          C  
ATOM   1899  CE  LYS A 122       4.590  10.659  38.720  1.00 21.040          C  
ATOM   1900  NZ  LYS A 122       4.108  12.055  38.419  1.00 21.040          N  
ATOM   1901  H   LYS A 122      -0.137   6.268  38.365  1.00 17.650          H  
ATOM   1902  HA  LYS A 122      -0.159   8.898  37.120  1.00 18.190          H  
ATOM   1903 1HB  LYS A 122       1.053   8.442  39.210  1.00 25.250          H  
ATOM   1904 2HB  LYS A 122       2.101   7.339  38.371  1.00 25.250          H  
ATOM   1905 1HG  LYS A 122       3.099   9.195  37.061  1.00 25.250          H  
ATOM   1906 2HG  LYS A 122       1.912  10.313  37.762  1.00 25.250          H  
ATOM   1907 1HD  LYS A 122       2.897  10.073  39.949  1.00 25.250          H  
ATOM   1908 2HD  LYS A 122       3.902   8.733  39.396  1.00 25.250          H  
ATOM   1909 1HE  LYS A 122       5.286  10.705  39.558  1.00 25.250          H  
ATOM   1910 2HE  LYS A 122       5.120  10.276  37.844  1.00 25.250          H  
ATOM   1911 1HZ  LYS A 122       4.902  12.632  38.200  1.00 25.250          H  
ATOM   1912 2HZ  LYS A 122       3.465  12.089  37.602  1.00 25.250          H  
ATOM   1913 3HZ  LYS A 122       3.634  12.436  39.221  1.00 25.250          H  
ATOM   1914  N   GLU A 123       1.277   8.837  35.091  1.00 15.550          N  
ATOM   1915  CA  GLU A 123       1.907   8.869  33.774  1.00 15.770          C  
ATOM   1916  C   GLU A 123       3.329   8.300  33.748  1.00 15.710          C  
ATOM   1917  O   GLU A 123       4.025   8.260  34.765  1.00 16.310          O  
ATOM   1918  CB  GLU A 123       1.916  10.312  33.251  1.00 21.990          C  
ATOM   1919  CG  GLU A 123       2.777  11.294  34.073  1.00 21.990          C  
ATOM   1920  CD  GLU A 123       2.051  11.847  35.288  1.00 21.990          C  
ATOM   1921  OE1 GLU A 123       0.928  11.449  35.515  1.00 21.990          O  
ATOM   1922  OE2 GLU A 123       2.615  12.644  36.007  1.00 21.990          O  
ATOM   1923  H   GLU A 123       0.998   9.738  35.489  1.00 18.660          H  
ATOM   1924  HA  GLU A 123       1.296   8.265  33.102  1.00 18.920          H  
ATOM   1925 1HB  GLU A 123       2.301  10.323  32.233  1.00 26.390          H  
ATOM   1926 2HB  GLU A 123       0.897  10.697  33.221  1.00 26.390          H  
ATOM   1927 1HG  GLU A 123       3.687  10.797  34.405  1.00 26.390          H  
ATOM   1928 2HG  GLU A 123       3.067  12.118  33.429  1.00 26.390          H  
ATOM   1929  N   TYR A 124       3.758   7.871  32.565  1.00 15.120          N  
ATOM   1930  CA  TYR A 124       5.084   7.297  32.370  1.00 15.170          C  
ATOM   1931  C   TYR A 124       5.982   8.177  31.508  1.00 15.550          C  
ATOM   1932  O   TYR A 124       5.505   8.981  30.705  1.00 15.520          O  
ATOM   1933  CB  TYR A 124       4.963   5.914  31.733  1.00 21.220          C  
ATOM   1934  CG  TYR A 124       4.281   4.883  32.612  1.00 21.220          C  
ATOM   1935  CD1 TYR A 124       2.900   4.763  32.588  1.00 21.220          C  
ATOM   1936  CD2 TYR A 124       5.036   4.043  33.425  1.00 21.220          C  
ATOM   1937  CE1 TYR A 124       2.276   3.816  33.368  1.00 21.220          C  
ATOM   1938  CE2 TYR A 124       4.406   3.094  34.200  1.00 21.220          C  
ATOM   1939  CZ  TYR A 124       3.032   2.979  34.171  1.00 21.220          C  
ATOM   1940  OH  TYR A 124       2.399   2.026  34.930  1.00 21.220          O  
ATOM   1941  H   TYR A 124       3.138   7.942  31.773  1.00 18.140          H  
ATOM   1942  HA  TYR A 124       5.560   7.195  33.343  1.00 18.200          H  
ATOM   1943 1HB  TYR A 124       4.402   5.993  30.802  1.00 25.460          H  
ATOM   1944 2HB  TYR A 124       5.956   5.544  31.480  1.00 25.460          H  
ATOM   1945  HD1 TYR A 124       2.305   5.417  31.952  1.00 25.460          H  
ATOM   1946  HD2 TYR A 124       6.122   4.129  33.445  1.00 25.460          H  
ATOM   1947  HE1 TYR A 124       1.191   3.724  33.348  1.00 25.460          H  
ATOM   1948  HE2 TYR A 124       4.996   2.433  34.827  1.00 25.460          H  
ATOM   1949  HH  TYR A 124       3.051   1.546  35.446  1.00 25.460          H  
ATOM   1950  N   THR A 125       7.290   8.011  31.697  1.00 16.030          N  
ATOM   1951  CA  THR A 125       8.329   8.724  30.962  1.00 16.550          C  
ATOM   1952  C   THR A 125       8.633   8.138  29.584  1.00 16.570          C  
ATOM   1953  O   THR A 125       8.163   7.054  29.229  1.00 16.640          O  
ATOM   1954  CB  THR A 125       9.621   8.773  31.794  1.00 22.960          C  
ATOM   1955  OG1 THR A 125      10.092   7.431  32.031  1.00 22.960          O  
ATOM   1956  CG2 THR A 125       9.352   9.463  33.118  1.00 22.960          C  
ATOM   1957  H   THR A 125       7.595   7.336  32.383  1.00 19.240          H  
ATOM   1958  HA  THR A 125       7.986   9.748  30.814  1.00 19.860          H  
ATOM   1959  HB  THR A 125      10.385   9.325  31.251  1.00 27.550          H  
ATOM   1960  HG1 THR A 125      10.423   7.045  31.199  1.00 27.550          H  
ATOM   1961 1HG2 THR A 125      10.273   9.498  33.693  1.00 27.550          H  
ATOM   1962 2HG2 THR A 125       9.002  10.477  32.933  1.00 27.550          H  
ATOM   1963 3HG2 THR A 125       8.595   8.917  33.676  1.00 27.550          H  
ATOM   1964  N   GLY A 126       9.435   8.881  28.813  1.00 16.650          N  
ATOM   1965  CA  GLY A 126       9.870   8.498  27.468  1.00 16.840          C  
ATOM   1966  C   GLY A 126      11.220   7.773  27.467  1.00 16.920          C  
ATOM   1967  O   GLY A 126      11.525   6.993  28.371  1.00 17.000          O  
ATOM   1968  H   GLY A 126       9.761   9.763  29.182  1.00 19.980          H  
ATOM   1969 1HA  GLY A 126       9.114   7.853  27.020  1.00 20.210          H  
ATOM   1970 2HA  GLY A 126       9.934   9.386  26.841  1.00 20.210          H  
ATOM   1971  N   VAL A 127      12.017   8.001  26.417  1.00 17.040          N  
ATOM   1972  CA  VAL A 127      13.295   7.298  26.263  1.00 17.280          C  
ATOM   1973  C   VAL A 127      14.443   8.288  26.117  1.00 17.250          C  
ATOM   1974  O   VAL A 127      14.260   9.375  25.542  1.00 17.120          O  
ATOM   1975  CB  VAL A 127      13.242   6.346  25.037  1.00 24.100          C  
ATOM   1976  CG1 VAL A 127      13.083   7.137  23.741  1.00 24.100          C  
ATOM   1977  CG2 VAL A 127      14.497   5.467  24.972  1.00 24.100          C  
ATOM   1978  H   VAL A 127      11.724   8.671  25.719  1.00 20.450          H  
ATOM   1979  HA  VAL A 127      13.469   6.702  27.150  1.00 20.740          H  
ATOM   1980  HB  VAL A 127      12.369   5.707  25.146  1.00 28.920          H  
ATOM   1981 1HG1 VAL A 127      13.018   6.442  22.904  1.00 28.920          H  
ATOM   1982 2HG1 VAL A 127      12.182   7.742  23.779  1.00 28.920          H  
ATOM   1983 3HG1 VAL A 127      13.951   7.772  23.606  1.00 28.920          H  
ATOM   1984 1HG2 VAL A 127      14.413   4.790  24.128  1.00 28.920          H  
ATOM   1985 2HG2 VAL A 127      15.395   6.067  24.841  1.00 28.920          H  
ATOM   1986 3HG2 VAL A 127      14.594   4.881  25.887  1.00 28.920          H  
ATOM   1987  N   GLN A 128      15.605   7.942  26.672  1.00 17.490          N  
ATOM   1988  CA  GLN A 128      16.758   8.806  26.584  1.00 17.610          C  
ATOM   1989  C   GLN A 128      17.094   9.021  25.127  1.00 17.880          C  
ATOM   1990  O   GLN A 128      17.045   8.099  24.316  1.00 18.080          O  
ATOM   1991  CB  GLN A 128      17.952   8.242  27.380  1.00 24.610          C  
ATOM   1992  CG  GLN A 128      18.603   6.931  26.882  1.00 24.610          C  
ATOM   1993  CD  GLN A 128      17.912   5.701  27.424  1.00 24.610          C  
ATOM   1994  OE1 GLN A 128      16.688   5.634  27.383  1.00 24.610          O  
ATOM   1995  NE2 GLN A 128      18.672   4.750  27.957  1.00 24.610          N  
ATOM   1996  H   GLN A 128      15.701   7.032  27.129  1.00 20.990          H  
ATOM   1997  HA  GLN A 128      16.500   9.770  27.017  1.00 21.130          H  
ATOM   1998 1HB  GLN A 128      18.738   8.992  27.416  1.00 29.530          H  
ATOM   1999 2HB  GLN A 128      17.632   8.063  28.410  1.00 29.530          H  
ATOM   2000 1HG  GLN A 128      18.572   6.879  25.800  1.00 29.530          H  
ATOM   2001 2HG  GLN A 128      19.637   6.907  27.219  1.00 29.530          H  
ATOM   2002 1HE2 GLN A 128      18.238   3.904  28.342  1.00 29.530          H  
ATOM   2003 2HE2 GLN A 128      19.660   4.851  27.998  1.00 29.530          H  
ATOM   2004  N   ALA A 129      17.417  10.262  24.798  1.00 18.000          N  
ATOM   2005  CA  ALA A 129      17.752  10.690  23.448  1.00 18.390          C  
ATOM   2006  C   ALA A 129      16.611  10.455  22.459  1.00 18.520          C  
ATOM   2007  O   ALA A 129      16.828  10.548  21.258  1.00 18.480          O  
ATOM   2008  CB  ALA A 129      18.999   9.977  22.942  1.00 25.590          C  
ATOM   2009  H   ALA A 129      17.428  10.956  25.531  1.00 21.600          H  
ATOM   2010  HA  ALA A 129      17.952  11.760  23.481  1.00 22.070          H  
ATOM   2011 1HB  ALA A 129      19.245  10.349  21.945  1.00 30.710          H  
ATOM   2012 2HB  ALA A 129      19.829  10.173  23.619  1.00 30.710          H  
ATOM   2013 3HB  ALA A 129      18.826   8.906  22.887  1.00 30.710          H  
ATOM   2014  N   GLY A 130      15.364  10.316  22.934  1.00 18.770          N  
ATOM   2015  CA  GLY A 130      14.207  10.134  22.049  1.00 19.090          C  
ATOM   2016  C   GLY A 130      14.055  11.297  21.085  1.00 18.520          C  
ATOM   2017  O   GLY A 130      13.546  11.137  19.971  1.00 18.590          O  
ATOM   2018  H   GLY A 130      15.206  10.226  23.942  1.00 22.520          H  
ATOM   2019 1HA  GLY A 130      14.319   9.203  21.493  1.00 22.910          H  
ATOM   2020 2HA  GLY A 130      13.306  10.044  22.657  1.00 22.910          H  
ATOM   2021  N   ALA A 131      14.641  12.423  21.478  1.00 18.060          N  
ATOM   2022  CA  ALA A 131      14.640  13.699  20.787  1.00 17.560          C  
ATOM   2023  C   ALA A 131      15.150  13.589  19.359  1.00 17.930          C  
ATOM   2024  O   ALA A 131      14.825  14.435  18.524  1.00 18.000          O  
ATOM   2025  CB  ALA A 131      15.501  14.684  21.546  1.00 24.780          C  
ATOM   2026  H   ALA A 131      15.061  12.384  22.394  1.00 21.670          H  
ATOM   2027  HA  ALA A 131      13.623  14.065  20.763  1.00 21.070          H  
ATOM   2028 1HB  ALA A 131      15.470  15.649  21.043  1.00 29.740          H  
ATOM   2029 2HB  ALA A 131      15.115  14.786  22.560  1.00 29.740          H  
ATOM   2030 3HB  ALA A 131      16.527  14.319  21.578  1.00 29.740          H  
ATOM   2031  N   ILE A 132      15.906  12.538  19.048  1.00 18.260          N  
ATOM   2032  CA  ILE A 132      16.451  12.353  17.705  1.00 18.740          C  
ATOM   2033  C   ILE A 132      15.356  12.332  16.623  1.00 18.290          C  
ATOM   2034  O   ILE A 132      15.647  12.559  15.448  1.00 18.410          O  
ATOM   2035  CB  ILE A 132      17.326  11.074  17.669  1.00 26.040          C  
ATOM   2036  CG1 ILE A 132      16.449   9.797  18.051  1.00 26.040          C  
ATOM   2037  CG2 ILE A 132      18.554  11.259  18.563  1.00 26.040          C  
ATOM   2038  CD1 ILE A 132      17.140   8.441  17.942  1.00 26.040          C  
ATOM   2039  H   ILE A 132      16.119  11.857  19.785  1.00 21.910          H  
ATOM   2040  HA  ILE A 132      17.103  13.197  17.493  1.00 22.490          H  
ATOM   2041  HB  ILE A 132      17.667  10.921  16.656  1.00 31.250          H  
ATOM   2042 1HG1 ILE A 132      16.090   9.908  19.057  1.00 31.250          H  
ATOM   2043 2HG1 ILE A 132      15.606   9.764  17.405  1.00 31.250          H  
ATOM   2044 1HG2 ILE A 132      19.193  10.383  18.514  1.00 31.250          H  
ATOM   2045 2HG2 ILE A 132      19.112  12.126  18.218  1.00 31.250          H  
ATOM   2046 3HG2 ILE A 132      18.251  11.422  19.581  1.00 31.250          H  
ATOM   2047 1HD1 ILE A 132      16.434   7.662  18.217  1.00 31.250          H  
ATOM   2048 2HD1 ILE A 132      17.482   8.268  16.938  1.00 31.250          H  
ATOM   2049 3HD1 ILE A 132      17.990   8.401  18.619  1.00 31.250          H  
ATOM   2050  N   VAL A 133      14.109  12.041  17.015  1.00 17.900          N  
ATOM   2051  CA  VAL A 133      12.972  12.047  16.101  1.00 17.590          C  
ATOM   2052  C   VAL A 133      11.777  12.861  16.602  1.00 17.290          C  
ATOM   2053  O   VAL A 133      10.656  12.574  16.200  1.00 17.520          O  
ATOM   2054  CB  VAL A 133      12.506  10.622  15.748  1.00 24.750          C  
ATOM   2055  CG1 VAL A 133      13.556   9.932  14.963  1.00 24.750          C  
ATOM   2056  CG2 VAL A 133      12.208   9.824  17.021  1.00 24.750          C  
ATOM   2057  H   VAL A 133      13.954  11.838  18.010  1.00 21.480          H  
ATOM   2058  HA  VAL A 133      13.304  12.505  15.169  1.00 21.110          H  
ATOM   2059  HB  VAL A 133      11.610  10.686  15.133  1.00 29.700          H  
ATOM   2060 1HG1 VAL A 133      13.217   8.969  14.707  1.00 29.700          H  
ATOM   2061 2HG1 VAL A 133      13.757  10.497  14.057  1.00 29.700          H  
ATOM   2062 3HG1 VAL A 133      14.442   9.862  15.542  1.00 29.700          H  
ATOM   2063 1HG2 VAL A 133      11.874   8.825  16.747  1.00 29.700          H  
ATOM   2064 2HG2 VAL A 133      13.102   9.751  17.634  1.00 29.700          H  
ATOM   2065 3HG2 VAL A 133      11.426  10.314  17.592  1.00 29.700          H  
ATOM   2066  N   GLU A 134      11.983  13.827  17.505  1.00 16.890          N  
ATOM   2067  CA  GLU A 134      10.857  14.601  18.062  1.00 16.690          C  
ATOM   2068  C   GLU A 134      10.841  16.067  17.584  1.00 16.150          C  
ATOM   2069  O   GLU A 134      11.640  16.865  18.073  1.00 15.750          O  
ATOM   2070  CB  GLU A 134      10.904  14.597  19.597  1.00 23.450          C  
ATOM   2071  CG  GLU A 134      10.736  13.211  20.247  1.00 23.450          C  
ATOM   2072  CD  GLU A 134      10.852  13.212  21.784  1.00 23.450          C  
ATOM   2073  OE1 GLU A 134      11.214  14.225  22.334  1.00 23.450          O  
ATOM   2074  OE2 GLU A 134      10.584  12.190  22.388  1.00 23.450          O  
ATOM   2075  H   GLU A 134      12.942  14.041  17.800  1.00 20.270          H  
ATOM   2076  HA  GLU A 134       9.932  14.109  17.787  1.00 20.030          H  
ATOM   2077 1HB  GLU A 134      11.830  15.041  19.926  1.00 28.140          H  
ATOM   2078 2HB  GLU A 134      10.096  15.224  19.973  1.00 28.140          H  
ATOM   2079 1HG  GLU A 134       9.756  12.822  19.972  1.00 28.140          H  
ATOM   2080 2HG  GLU A 134      11.479  12.542  19.827  1.00 28.140          H  
ATOM   2081  N   PRO A 135      10.005  16.450  16.597  1.00 16.250          N  
ATOM   2082  CA  PRO A 135       9.914  17.795  16.049  1.00 15.860          C  
ATOM   2083  C   PRO A 135       9.512  18.806  17.112  1.00 15.270          C  
ATOM   2084  O   PRO A 135       8.694  18.493  17.982  1.00 14.850          O  
ATOM   2085  CB  PRO A 135       8.802  17.666  15.002  1.00 23.790          C  
ATOM   2086  CG  PRO A 135       8.756  16.202  14.659  1.00 23.790          C  
ATOM   2087  CD  PRO A 135       9.099  15.493  15.948  1.00 23.790          C  
ATOM   2088  HA  PRO A 135      10.877  18.071  15.587  1.00 19.030          H  
ATOM   2089 1HB  PRO A 135       7.858  18.044  15.423  1.00 28.550          H  
ATOM   2090 2HB  PRO A 135       9.034  18.300  14.134  1.00 28.550          H  
ATOM   2091 1HG  PRO A 135       7.760  15.926  14.277  1.00 28.550          H  
ATOM   2092 2HG  PRO A 135       9.475  15.976  13.854  1.00 28.550          H  
ATOM   2093 1HD  PRO A 135       8.208  15.306  16.569  1.00 28.550          H  
ATOM   2094 2HD  PRO A 135       9.610  14.590  15.667  1.00 28.550          H  
ATOM   2095  N   ALA A 136      10.043  20.018  17.013  1.00 15.370          N  
ATOM   2096  CA  ALA A 136       9.674  21.108  17.907  1.00 14.980          C  
ATOM   2097  C   ALA A 136       8.392  21.764  17.425  1.00 14.700          C  
ATOM   2098  O   ALA A 136       8.105  21.757  16.225  1.00 14.300          O  
ATOM   2099  CB  ALA A 136      10.782  22.143  17.989  1.00 21.130          C  
ATOM   2100  H   ALA A 136      10.721  20.193  16.284  1.00 18.440          H  
ATOM   2101  HA  ALA A 136       9.494  20.692  18.899  1.00 17.980          H  
ATOM   2102 1HB  ALA A 136      10.482  22.940  18.673  1.00 25.350          H  
ATOM   2103 2HB  ALA A 136      11.693  21.672  18.354  1.00 25.350          H  
ATOM   2104 3HB  ALA A 136      10.960  22.564  17.002  1.00 25.350          H  
ATOM   2105  N   LYS A 137       7.645  22.377  18.335  1.00 15.060          N  
ATOM   2106  CA  LYS A 137       6.473  23.136  17.929  1.00 15.040          C  
ATOM   2107  C   LYS A 137       6.755  24.624  17.998  1.00 14.490          C  
ATOM   2108  O   LYS A 137       7.590  25.066  18.787  1.00 14.470          O  
ATOM   2109  CB  LYS A 137       5.249  22.815  18.794  1.00 21.060          C  
ATOM   2110  CG  LYS A 137       4.804  21.353  18.813  1.00 21.060          C  
ATOM   2111  CD  LYS A 137       4.389  20.884  17.423  1.00 21.060          C  
ATOM   2112  CE  LYS A 137       3.738  19.539  17.480  1.00 21.060          C  
ATOM   2113  NZ  LYS A 137       3.497  18.971  16.137  1.00 21.060          N  
ATOM   2114  H   LYS A 137       7.905  22.341  19.312  1.00 18.070          H  
ATOM   2115  HA  LYS A 137       6.243  22.906  16.890  1.00 18.050          H  
ATOM   2116 1HB  LYS A 137       5.451  23.116  19.827  1.00 25.280          H  
ATOM   2117 2HB  LYS A 137       4.401  23.409  18.455  1.00 25.280          H  
ATOM   2118 1HG  LYS A 137       5.627  20.728  19.165  1.00 25.280          H  
ATOM   2119 2HG  LYS A 137       3.960  21.232  19.499  1.00 25.280          H  
ATOM   2120 1HD  LYS A 137       3.700  21.600  16.977  1.00 25.280          H  
ATOM   2121 2HD  LYS A 137       5.272  20.800  16.786  1.00 25.280          H  
ATOM   2122 1HE  LYS A 137       4.364  18.863  18.038  1.00 25.280          H  
ATOM   2123 2HE  LYS A 137       2.783  19.642  17.990  1.00 25.280          H  
ATOM   2124 1HZ  LYS A 137       3.043  18.069  16.255  1.00 25.280          H  
ATOM   2125 2HZ  LYS A 137       2.910  19.572  15.580  1.00 25.280          H  
ATOM   2126 3HZ  LYS A 137       4.378  18.850  15.661  1.00 25.280          H  
ATOM   2127  N   ALA A 138       6.051  25.389  17.162  1.00 14.200          N  
ATOM   2128  CA  ALA A 138       6.113  26.849  17.170  1.00 13.850          C  
ATOM   2129  C   ALA A 138       5.614  27.451  18.482  1.00 13.310          C  
ATOM   2130  O   ALA A 138       6.115  28.480  18.934  1.00 13.290          O  
ATOM   2131  CB  ALA A 138       5.301  27.417  16.022  1.00 19.530          C  
ATOM   2132  H   ALA A 138       5.425  24.934  16.512  1.00 17.040          H  
ATOM   2133  HA  ALA A 138       7.161  27.136  17.049  1.00 16.620          H  
ATOM   2134 1HB  ALA A 138       5.387  28.504  16.024  1.00 23.440          H  
ATOM   2135 2HB  ALA A 138       5.676  27.024  15.078  1.00 23.440          H  
ATOM   2136 3HB  ALA A 138       4.255  27.139  16.144  1.00 23.440          H  
ATOM   2137  N   GLU A 139       4.598  26.820  19.071  1.00 13.010          N  
ATOM   2138  CA  GLU A 139       3.989  27.327  20.287  1.00 12.650          C  
ATOM   2139  C   GLU A 139       4.584  26.681  21.526  1.00 12.280          C  
ATOM   2140  O   GLU A 139       5.026  25.531  21.501  1.00 12.210          O  
ATOM   2141  CB  GLU A 139       2.481  27.069  20.267  1.00 17.850          C  
ATOM   2142  CG  GLU A 139       1.722  27.707  19.093  1.00 17.850          C  
ATOM   2143  CD  GLU A 139       1.696  29.216  19.112  1.00 17.850          C  
ATOM   2144  OE1 GLU A 139       2.020  29.800  20.120  1.00 17.850          O  
ATOM   2145  OE2 GLU A 139       1.341  29.785  18.106  1.00 17.850          O  
ATOM   2146  H   GLU A 139       4.221  25.984  18.659  1.00 15.610          H  
ATOM   2147  HA  GLU A 139       4.164  28.403  20.344  1.00 15.180          H  
ATOM   2148 1HB  GLU A 139       2.304  25.993  20.232  1.00 21.420          H  
ATOM   2149 2HB  GLU A 139       2.040  27.438  21.194  1.00 21.420          H  
ATOM   2150 1HG  GLU A 139       2.186  27.383  18.162  1.00 21.420          H  
ATOM   2151 2HG  GLU A 139       0.698  27.335  19.101  1.00 21.420          H  
ATOM   2152  N   VAL A 140       4.530  27.407  22.629  1.00 12.220          N  
ATOM   2153  CA  VAL A 140       4.973  26.907  23.918  1.00 12.040          C  
ATOM   2154  C   VAL A 140       3.785  26.326  24.665  1.00 12.300          C  
ATOM   2155  O   VAL A 140       2.742  26.972  24.758  1.00 12.650          O  
ATOM   2156  CB  VAL A 140       5.636  28.041  24.724  1.00 16.930          C  
ATOM   2157  CG1 VAL A 140       6.049  27.555  26.117  1.00 16.930          C  
ATOM   2158  CG2 VAL A 140       6.852  28.544  23.949  1.00 16.930          C  
ATOM   2159  H   VAL A 140       4.140  28.339  22.570  1.00 14.660          H  
ATOM   2160  HA  VAL A 140       5.706  26.115  23.756  1.00 14.450          H  
ATOM   2161  HB  VAL A 140       4.921  28.853  24.858  1.00 20.310          H  
ATOM   2162 1HG1 VAL A 140       6.510  28.377  26.663  1.00 20.310          H  
ATOM   2163 2HG1 VAL A 140       5.174  27.210  26.672  1.00 20.310          H  
ATOM   2164 3HG1 VAL A 140       6.763  26.739  26.023  1.00 20.310          H  
ATOM   2165 1HG2 VAL A 140       7.326  29.357  24.500  1.00 20.310          H  
ATOM   2166 2HG2 VAL A 140       7.562  27.728  23.822  1.00 20.310          H  
ATOM   2167 3HG2 VAL A 140       6.543  28.906  22.968  1.00 20.310          H  
ATOM   2168  N   SER A 141       3.935  25.110  25.184  1.00 12.340          N  
ATOM   2169  CA  SER A 141       2.858  24.454  25.909  1.00 12.860          C  
ATOM   2170  C   SER A 141       2.418  25.297  27.095  1.00 13.110          C  
ATOM   2171  O   SER A 141       3.244  25.874  27.803  1.00 13.010          O  
ATOM   2172  CB  SER A 141       3.312  23.096  26.413  1.00 17.800          C  
ATOM   2173  OG  SER A 141       3.623  22.229  25.355  1.00 17.800          O  
ATOM   2174  H   SER A 141       4.809  24.621  25.059  1.00 14.810          H  
ATOM   2175  HA  SER A 141       2.011  24.327  25.235  1.00 15.430          H  
ATOM   2176 1HB  SER A 141       4.186  23.223  27.051  1.00 21.360          H  
ATOM   2177 2HB  SER A 141       2.523  22.657  27.026  1.00 21.360          H  
ATOM   2178  HG  SER A 141       3.915  21.410  25.766  1.00 21.360          H  
ATOM   2179  N   LYS A 142       1.110  25.332  27.329  1.00 13.600          N  
ATOM   2180  CA  LYS A 142       0.529  26.095  28.428  1.00 14.030          C  
ATOM   2181  C   LYS A 142       0.060  25.211  29.573  1.00 14.310          C  
ATOM   2182  O   LYS A 142       0.157  25.579  30.744  1.00 14.590          O  
ATOM   2183  CB  LYS A 142      -0.669  26.864  27.888  1.00 19.470          C  
ATOM   2184  CG  LYS A 142      -0.320  27.936  26.878  1.00 19.470          C  
ATOM   2185  CD  LYS A 142      -1.584  28.535  26.274  1.00 19.470          C  
ATOM   2186  CE  LYS A 142      -1.265  29.605  25.249  1.00 19.470          C  
ATOM   2187  NZ  LYS A 142      -2.490  30.057  24.526  1.00 19.470          N  
ATOM   2188  H   LYS A 142       0.505  24.836  26.698  1.00 16.320          H  
ATOM   2189  HA  LYS A 142       1.279  26.788  28.811  1.00 16.840          H  
ATOM   2190 1HB  LYS A 142      -1.364  26.169  27.417  1.00 23.360          H  
ATOM   2191 2HB  LYS A 142      -1.196  27.336  28.717  1.00 23.360          H  
ATOM   2192 1HG  LYS A 142       0.253  28.722  27.371  1.00 23.360          H  
ATOM   2193 2HG  LYS A 142       0.296  27.509  26.083  1.00 23.360          H  
ATOM   2194 1HD  LYS A 142      -2.158  27.746  25.774  1.00 23.360          H  
ATOM   2195 2HD  LYS A 142      -2.200  28.967  27.060  1.00 23.360          H  
ATOM   2196 1HE  LYS A 142      -0.824  30.458  25.762  1.00 23.360          H  
ATOM   2197 2HE  LYS A 142      -0.548  29.217  24.524  1.00 23.360          H  
ATOM   2198 1HZ  LYS A 142      -2.245  30.770  23.861  1.00 23.360          H  
ATOM   2199 2HZ  LYS A 142      -2.907  29.253  24.009  1.00 23.360          H  
ATOM   2200 3HZ  LYS A 142      -3.163  30.423  25.176  1.00 23.360          H  
ATOM   2201  N   GLU A 143      -0.491  24.059  29.216  1.00 14.410          N  
ATOM   2202  CA  GLU A 143      -1.074  23.137  30.171  1.00 14.850          C  
ATOM   2203  C   GLU A 143      -1.163  21.743  29.583  1.00 14.810          C  
ATOM   2204  O   GLU A 143      -1.150  21.571  28.362  1.00 15.230          O  
ATOM   2205  CB  GLU A 143      -2.471  23.616  30.587  1.00 20.610          C  
ATOM   2206  CG  GLU A 143      -3.490  23.675  29.446  1.00 20.610          C  
ATOM   2207  CD  GLU A 143      -4.836  24.212  29.876  1.00 20.610          C  
ATOM   2208  OE1 GLU A 143      -4.986  24.531  31.032  1.00 20.610          O  
ATOM   2209  OE2 GLU A 143      -5.709  24.319  29.043  1.00 20.610          O  
ATOM   2210  H   GLU A 143      -0.509  23.815  28.244  1.00 17.290          H  
ATOM   2211  HA  GLU A 143      -0.437  23.097  31.054  1.00 17.820          H  
ATOM   2212 1HB  GLU A 143      -2.870  22.945  31.349  1.00 24.740          H  
ATOM   2213 2HB  GLU A 143      -2.400  24.609  31.030  1.00 24.740          H  
ATOM   2214 1HG  GLU A 143      -3.095  24.301  28.647  1.00 24.740          H  
ATOM   2215 2HG  GLU A 143      -3.622  22.673  29.052  1.00 24.740          H  
ATOM   2216  N   TYR A 144      -1.282  20.749  30.453  1.00 14.430          N  
ATOM   2217  CA  TYR A 144      -1.527  19.380  30.026  1.00 14.500          C  
ATOM   2218  C   TYR A 144      -3.000  19.214  29.701  1.00 14.510          C  
ATOM   2219  O   TYR A 144      -3.850  19.545  30.528  1.00 14.580          O  
ATOM   2220  CB  TYR A 144      -1.113  18.405  31.124  1.00 20.270          C  
ATOM   2221  CG  TYR A 144      -1.385  16.959  30.800  1.00 20.270          C  
ATOM   2222  CD1 TYR A 144      -0.579  16.275  29.907  1.00 20.270          C  
ATOM   2223  CD2 TYR A 144      -2.447  16.312  31.414  1.00 20.270          C  
ATOM   2224  CE1 TYR A 144      -0.833  14.948  29.635  1.00 20.270          C  
ATOM   2225  CE2 TYR A 144      -2.696  14.990  31.143  1.00 20.270          C  
ATOM   2226  CZ  TYR A 144      -1.894  14.307  30.262  1.00 20.270          C  
ATOM   2227  OH  TYR A 144      -2.143  12.983  30.000  1.00 20.270          O  
ATOM   2228  H   TYR A 144      -1.246  20.959  31.440  1.00 17.320          H  
ATOM   2229  HA  TYR A 144      -0.953  19.181  29.122  1.00 17.400          H  
ATOM   2230 1HB  TYR A 144      -0.045  18.514  31.320  1.00 24.330          H  
ATOM   2231 2HB  TYR A 144      -1.639  18.652  32.045  1.00 24.330          H  
ATOM   2232  HD1 TYR A 144       0.256  16.782  29.424  1.00 24.330          H  
ATOM   2233  HD2 TYR A 144      -3.083  16.854  32.117  1.00 24.330          H  
ATOM   2234  HE1 TYR A 144      -0.199  14.404  28.935  1.00 24.330          H  
ATOM   2235  HE2 TYR A 144      -3.529  14.482  31.628  1.00 24.330          H  
ATOM   2236  HH  TYR A 144      -1.524  12.667  29.333  1.00 24.330          H  
ATOM   2237  N   THR A 145      -3.311  18.686  28.513  1.00 14.610          N  
ATOM   2238  CA  THR A 145      -4.707  18.538  28.123  1.00 14.830          C  
ATOM   2239  C   THR A 145      -5.135  17.085  27.937  1.00 15.460          C  
ATOM   2240  O   THR A 145      -6.325  16.811  27.790  1.00 15.650          O  
ATOM   2241  CB  THR A 145      -4.995  19.284  26.813  1.00 20.670          C  
ATOM   2242  OG1 THR A 145      -4.253  18.679  25.755  1.00 20.670          O  
ATOM   2243  CG2 THR A 145      -4.557  20.736  26.962  1.00 20.670          C  
ATOM   2244  H   THR A 145      -2.585  18.438  27.860  1.00 17.530          H  
ATOM   2245  HA  THR A 145      -5.331  18.969  28.905  1.00 17.800          H  
ATOM   2246  HB  THR A 145      -6.060  19.241  26.584  1.00 24.810          H  
ATOM   2247  HG1 THR A 145      -4.714  17.859  25.519  1.00 24.810          H  
ATOM   2248 1HG2 THR A 145      -4.754  21.270  26.037  1.00 24.810          H  
ATOM   2249 2HG2 THR A 145      -5.119  21.200  27.776  1.00 24.810          H  
ATOM   2250 3HG2 THR A 145      -3.495  20.789  27.186  1.00 24.810          H  
ATOM   2251  N   GLY A 146      -4.188  16.145  27.912  1.00 15.890          N  
ATOM   2252  CA  GLY A 146      -4.556  14.748  27.701  1.00 16.640          C  
ATOM   2253  C   GLY A 146      -4.397  14.227  26.270  1.00 16.750          C  
ATOM   2254  O   GLY A 146      -5.096  13.287  25.884  1.00 17.100          O  
ATOM   2255  H   GLY A 146      -3.220  16.394  28.027  1.00 19.070          H  
ATOM   2256 1HA  GLY A 146      -3.961  14.126  28.364  1.00 19.970          H  
ATOM   2257 2HA  GLY A 146      -5.590  14.606  28.014  1.00 19.970          H  
ATOM   2258  N   VAL A 147      -3.519  14.836  25.469  1.00 16.580          N  
ATOM   2259  CA  VAL A 147      -3.309  14.355  24.104  1.00 16.840          C  
ATOM   2260  C   VAL A 147      -2.700  12.962  24.157  1.00 17.760          C  
ATOM   2261  O   VAL A 147      -1.706  12.742  24.844  1.00 18.390          O  
ATOM   2262  CB  VAL A 147      -2.396  15.323  23.314  1.00 23.470          C  
ATOM   2263  CG1 VAL A 147      -2.051  14.757  21.930  1.00 23.470          C  
ATOM   2264  CG2 VAL A 147      -3.116  16.647  23.158  1.00 23.470          C  
ATOM   2265  H   VAL A 147      -2.972  15.604  25.822  1.00 19.900          H  
ATOM   2266  HA  VAL A 147      -4.274  14.295  23.599  1.00 20.210          H  
ATOM   2267  HB  VAL A 147      -1.461  15.467  23.858  1.00 28.170          H  
ATOM   2268 1HG1 VAL A 147      -1.411  15.461  21.398  1.00 28.170          H  
ATOM   2269 2HG1 VAL A 147      -1.522  13.806  22.024  1.00 28.170          H  
ATOM   2270 3HG1 VAL A 147      -2.968  14.603  21.360  1.00 28.170          H  
ATOM   2271 1HG2 VAL A 147      -2.498  17.341  22.610  1.00 28.170          H  
ATOM   2272 2HG2 VAL A 147      -4.046  16.486  22.613  1.00 28.170          H  
ATOM   2273 3HG2 VAL A 147      -3.336  17.052  24.130  1.00 28.170          H  
ATOM   2274  N   GLN A 148      -3.296  12.029  23.425  1.00 17.910          N  
ATOM   2275  CA  GLN A 148      -2.830  10.651  23.442  1.00 18.840          C  
ATOM   2276  C   GLN A 148      -1.944  10.286  22.271  1.00 18.850          C  
ATOM   2277  O   GLN A 148      -2.103  10.815  21.155  1.00 18.230          O  
ATOM   2278  CB  GLN A 148      -4.028   9.705  23.462  1.00 26.000          C  
ATOM   2279  CG  GLN A 148      -4.940   9.916  24.639  1.00 26.000          C  
ATOM   2280  CD  GLN A 148      -4.235   9.656  25.925  1.00 26.000          C  
ATOM   2281  OE1 GLN A 148      -3.706   8.560  26.144  1.00 26.000          O  
ATOM   2282  NE2 GLN A 148      -4.197  10.658  26.782  1.00 26.000          N  
ATOM   2283  H   GLN A 148      -4.100  12.288  22.874  1.00 21.490          H  
ATOM   2284  HA  GLN A 148      -2.247  10.500  24.350  1.00 22.610          H  
ATOM   2285 1HB  GLN A 148      -4.609   9.836  22.553  1.00 31.200          H  
ATOM   2286 2HB  GLN A 148      -3.676   8.672  23.478  1.00 31.200          H  
ATOM   2287 1HG  GLN A 148      -5.291  10.947  24.648  1.00 31.200          H  
ATOM   2288 2HG  GLN A 148      -5.785   9.233  24.565  1.00 31.200          H  
ATOM   2289 1HE2 GLN A 148      -3.735  10.550  27.658  1.00 31.200          H  
ATOM   2290 2HE2 GLN A 148      -4.638  11.553  26.539  1.00 31.200          H  
ATOM   2291  N   ALA A 149      -1.090   9.289  22.505  1.00 19.660          N  
ATOM   2292  CA  ALA A 149      -0.250   8.761  21.452  1.00 19.900          C  
ATOM   2293  C   ALA A 149      -1.138   8.296  20.322  1.00 19.810          C  
ATOM   2294  O   ALA A 149      -2.158   7.641  20.542  1.00 19.990          O  
ATOM   2295  CB  ALA A 149       0.610   7.617  21.965  1.00 27.760          C  
ATOM   2296  H   ALA A 149      -1.021   8.909  23.442  1.00 23.590          H  
ATOM   2297  HA  ALA A 149       0.381   9.560  21.077  1.00 23.880          H  
ATOM   2298 1HB  ALA A 149       1.233   7.240  21.153  1.00 33.320          H  
ATOM   2299 2HB  ALA A 149       1.244   7.960  22.776  1.00 33.320          H  
ATOM   2300 3HB  ALA A 149      -0.032   6.817  22.328  1.00 33.320          H  
ATOM   2301  N   GLY A 150      -0.706   8.581  19.105  1.00 19.630          N  
ATOM   2302  CA  GLY A 150      -1.456   8.240  17.911  1.00 19.680          C  
ATOM   2303  C   GLY A 150      -1.855   9.533  17.224  1.00 18.650          C  
ATOM   2304  O   GLY A 150      -2.157   9.539  16.029  1.00 18.560          O  
ATOM   2305  H   GLY A 150       0.150   9.108  18.995  1.00 23.560          H  
ATOM   2306 1HA  GLY A 150      -0.844   7.633  17.245  1.00 23.620          H  
ATOM   2307 2HA  GLY A 150      -2.342   7.663  18.175  1.00 23.620          H  
ATOM   2308  N   THR A 151      -1.861  10.632  17.986  1.00 17.980          N  
ATOM   2309  CA  THR A 151      -2.118  11.945  17.415  1.00 17.040          C  
ATOM   2310  C   THR A 151      -0.958  12.251  16.478  1.00 16.540          C  
ATOM   2311  O   THR A 151       0.191  12.052  16.868  1.00 16.380          O  
ATOM   2312  CB  THR A 151      -2.194  13.033  18.514  1.00 24.230          C  
ATOM   2313  OG1 THR A 151      -3.237  12.700  19.449  1.00 24.230          O  
ATOM   2314  CG2 THR A 151      -2.476  14.412  17.887  1.00 24.230          C  
ATOM   2315  H   THR A 151      -1.693  10.557  18.992  1.00 21.580          H  
ATOM   2316  HA  THR A 151      -3.043  11.924  16.843  1.00 20.450          H  
ATOM   2317  HB  THR A 151      -1.245  13.071  19.051  1.00 29.080          H  
ATOM   2318  HG1 THR A 151      -2.931  11.937  19.999  1.00 29.080          H  
ATOM   2319 1HG2 THR A 151      -2.525  15.158  18.678  1.00 29.080          H  
ATOM   2320 2HG2 THR A 151      -1.679  14.680  17.192  1.00 29.080          H  
ATOM   2321 3HG2 THR A 151      -3.425  14.383  17.356  1.00 29.080          H  
ATOM   2322  N   ILE A 152      -1.248  12.658  15.240  1.00 16.440          N  
ATOM   2323  CA  ILE A 152      -0.206  13.000  14.260  1.00 16.180          C  
ATOM   2324  C   ILE A 152      -0.479  14.323  13.550  1.00 15.400          C  
ATOM   2325  O   ILE A 152      -1.574  14.517  13.014  1.00 15.410          O  
ATOM   2326  CB  ILE A 152      -0.037  11.881  13.196  1.00 22.760          C  
ATOM   2327  CG1 ILE A 152       0.388  10.557  13.893  1.00 22.760          C  
ATOM   2328  CG2 ILE A 152       0.996  12.319  12.124  1.00 22.760          C  
ATOM   2329  CD1 ILE A 152       0.377   9.331  13.016  1.00 22.760          C  
ATOM   2330  H   ILE A 152      -2.219  12.763  14.990  1.00 19.730          H  
ATOM   2331  HA  ILE A 152       0.740  13.103  14.791  1.00 19.420          H  
ATOM   2332  HB  ILE A 152      -0.994  11.697  12.715  1.00 27.310          H  
ATOM   2333 1HG1 ILE A 152       1.391  10.696  14.310  1.00 27.310          H  
ATOM   2334 2HG1 ILE A 152      -0.284  10.355  14.695  1.00 27.310          H  
ATOM   2335 1HG2 ILE A 152       1.115  11.554  11.368  1.00 27.310          H  
ATOM   2336 2HG2 ILE A 152       0.667  13.224  11.633  1.00 27.310          H  
ATOM   2337 3HG2 ILE A 152       1.965  12.504  12.607  1.00 27.310          H  
ATOM   2338 1HD1 ILE A 152       0.677   8.470  13.613  1.00 27.310          H  
ATOM   2339 2HD1 ILE A 152      -0.630   9.169  12.629  1.00 27.310          H  
ATOM   2340 3HD1 ILE A 152       1.067   9.448  12.194  1.00 27.310          H  
ATOM   2341  N   VAL A 153       0.509  15.218  13.514  1.00 14.840          N  
ATOM   2342  CA  VAL A 153       0.350  16.475  12.786  1.00 14.170          C  
ATOM   2343  C   VAL A 153       1.452  16.634  11.735  1.00 13.720          C  
ATOM   2344  O   VAL A 153       2.626  16.766  12.077  1.00 13.830          O  
ATOM   2345  CB  VAL A 153       0.387  17.666  13.768  1.00 20.110          C  
ATOM   2346  CG1 VAL A 153       0.238  19.001  13.010  1.00 20.110          C  
ATOM   2347  CG2 VAL A 153      -0.732  17.500  14.815  1.00 20.110          C  
ATOM   2348  H   VAL A 153       1.395  15.006  14.001  1.00 17.810          H  
ATOM   2349  HA  VAL A 153      -0.613  16.466  12.278  1.00 17.000          H  
ATOM   2350  HB  VAL A 153       1.349  17.678  14.270  1.00 24.130          H  
ATOM   2351 1HG1 VAL A 153       0.278  19.825  13.720  1.00 24.130          H  
ATOM   2352 2HG1 VAL A 153       1.046  19.117  12.281  1.00 24.130          H  
ATOM   2353 3HG1 VAL A 153      -0.720  19.017  12.491  1.00 24.130          H  
ATOM   2354 1HG2 VAL A 153      -0.699  18.324  15.519  1.00 24.130          H  
ATOM   2355 2HG2 VAL A 153      -1.699  17.484  14.313  1.00 24.130          H  
ATOM   2356 3HG2 VAL A 153      -0.593  16.566  15.356  1.00 24.130          H  
ATOM   2357  N   GLU A 154       1.060  16.709  10.461  1.00 13.400          N  
ATOM   2358  CA  GLU A 154       2.029  16.823   9.372  1.00 13.150          C  
ATOM   2359  C   GLU A 154       1.968  18.198   8.674  1.00 12.820          C  
ATOM   2360  O   GLU A 154       1.157  18.358   7.755  1.00 12.730          O  
ATOM   2361  CB  GLU A 154       1.787  15.728   8.330  1.00 18.510          C  
ATOM   2362  CG  GLU A 154       2.068  14.313   8.824  1.00 18.510          C  
ATOM   2363  CD  GLU A 154       3.543  14.029   9.017  1.00 18.510          C  
ATOM   2364  OE1 GLU A 154       4.339  14.778   8.502  1.00 18.510          O  
ATOM   2365  OE2 GLU A 154       3.870  13.051   9.646  1.00 18.510          O  
ATOM   2366  H   GLU A 154       0.075  16.627  10.256  1.00 16.080          H  
ATOM   2367  HA  GLU A 154       3.002  16.630   9.797  1.00 15.780          H  
ATOM   2368 1HB  GLU A 154       0.750  15.765   7.998  1.00 22.210          H  
ATOM   2369 2HB  GLU A 154       2.415  15.911   7.454  1.00 22.210          H  
ATOM   2370 1HG  GLU A 154       1.566  14.177   9.768  1.00 22.210          H  
ATOM   2371 2HG  GLU A 154       1.648  13.598   8.116  1.00 22.210          H  
ATOM   2372  N   PRO A 155       2.892  19.148   8.986  1.00 12.800          N  
ATOM   2373  CA  PRO A 155       2.910  20.551   8.558  1.00 12.720          C  
ATOM   2374  C   PRO A 155       3.038  20.708   7.046  1.00 12.430          C  
ATOM   2375  O   PRO A 155       2.768  21.771   6.496  1.00 12.170          O  
ATOM   2376  CB  PRO A 155       4.132  21.124   9.288  1.00 19.080          C  
ATOM   2377  CG  PRO A 155       5.029  19.946   9.550  1.00 19.080          C  
ATOM   2378  CD  PRO A 155       4.095  18.772   9.784  1.00 19.080          C  
ATOM   2379  HA  PRO A 155       1.994  21.041   8.914  1.00 15.260          H  
ATOM   2380 1HB  PRO A 155       4.615  21.891   8.663  1.00 22.900          H  
ATOM   2381 2HB  PRO A 155       3.810  21.627  10.214  1.00 22.900          H  
ATOM   2382 1HG  PRO A 155       5.710  19.789   8.697  1.00 22.900          H  
ATOM   2383 2HG  PRO A 155       5.667  20.151  10.424  1.00 22.900          H  
ATOM   2384 1HD  PRO A 155       4.605  17.885   9.371  1.00 22.900          H  
ATOM   2385 2HD  PRO A 155       3.847  18.658  10.853  1.00 22.900          H  
ATOM   2386  N   ALA A 156       3.461  19.647   6.366  1.00 12.650          N  
ATOM   2387  CA  ALA A 156       3.607  19.661   4.920  1.00 12.610          C  
ATOM   2388  C   ALA A 156       2.323  20.150   4.243  1.00 12.220          C  
ATOM   2389  O   ALA A 156       2.367  20.848   3.222  1.00 11.990          O  
ATOM   2390  CB  ALA A 156       3.947  18.268   4.420  1.00 17.670          C  
ATOM   2391  H   ALA A 156       3.680  18.796   6.859  1.00 15.180          H  
ATOM   2392  HA  ALA A 156       4.410  20.346   4.672  1.00 15.130          H  
ATOM   2393 1HB  ALA A 156       4.074  18.287   3.346  1.00 21.200          H  
ATOM   2394 2HB  ALA A 156       4.873  17.925   4.883  1.00 21.200          H  
ATOM   2395 3HB  ALA A 156       3.142  17.579   4.673  1.00 21.200          H  
ATOM   2396  N   LYS A 157       1.161  19.795   4.810  1.00 12.280          N  
ATOM   2397  CA  LYS A 157      -0.112  20.148   4.183  1.00 12.090          C  
ATOM   2398  C   LYS A 157      -0.601  21.553   4.539  1.00 12.090          C  
ATOM   2399  O   LYS A 157      -1.698  21.943   4.136  1.00 12.180          O  
ATOM   2400  CB  LYS A 157      -1.218  19.158   4.573  1.00 17.000          C  
ATOM   2401  CG  LYS A 157      -1.713  19.300   6.033  1.00 17.000          C  
ATOM   2402  CD  LYS A 157      -2.821  18.304   6.368  1.00 17.000          C  
ATOM   2403  CE  LYS A 157      -3.302  18.450   7.817  1.00 17.000          C  
ATOM   2404  NZ  LYS A 157      -3.965  19.771   8.066  1.00 17.000          N  
ATOM   2405  H   LYS A 157       1.154  19.246   5.679  1.00 14.740          H  
ATOM   2406  HA  LYS A 157       0.027  20.116   3.105  1.00 14.510          H  
ATOM   2407 1HB  LYS A 157      -2.071  19.285   3.906  1.00 20.400          H  
ATOM   2408 2HB  LYS A 157      -0.850  18.142   4.441  1.00 20.400          H  
ATOM   2409 1HG  LYS A 157      -0.885  19.148   6.711  1.00 20.400          H  
ATOM   2410 2HG  LYS A 157      -2.097  20.302   6.185  1.00 20.400          H  
ATOM   2411 1HD  LYS A 157      -3.663  18.459   5.695  1.00 20.400          H  
ATOM   2412 2HD  LYS A 157      -2.446  17.296   6.234  1.00 20.400          H  
ATOM   2413 1HE  LYS A 157      -4.012  17.653   8.035  1.00 20.400          H  
ATOM   2414 2HE  LYS A 157      -2.445  18.354   8.486  1.00 20.400          H  
ATOM   2415 1HZ  LYS A 157      -4.263  19.821   9.028  1.00 20.400          H  
ATOM   2416 2HZ  LYS A 157      -3.315  20.519   7.882  1.00 20.400          H  
ATOM   2417 3HZ  LYS A 157      -4.767  19.868   7.458  1.00 20.400          H  
ATOM   2418  N   ALA A 158       0.136  22.281   5.375  1.00 12.170          N  
ATOM   2419  CA  ALA A 158      -0.308  23.599   5.784  1.00 12.420          C  
ATOM   2420  C   ALA A 158      -0.430  24.528   4.587  1.00 11.890          C  
ATOM   2421  O   ALA A 158       0.419  24.544   3.695  1.00 11.530          O  
ATOM   2422  CB  ALA A 158       0.664  24.188   6.791  1.00 17.290          C  
ATOM   2423  H   ALA A 158       1.044  21.942   5.696  1.00 14.600          H  
ATOM   2424  HA  ALA A 158      -1.290  23.503   6.242  1.00 14.900          H  
ATOM   2425 1HB  ALA A 158       0.309  25.170   7.105  1.00 20.750          H  
ATOM   2426 2HB  ALA A 158       0.737  23.527   7.655  1.00 20.750          H  
ATOM   2427 3HB  ALA A 158       1.645  24.283   6.327  1.00 20.750          H  
ATOM   2428  N   GLU A 159      -1.464  25.360   4.610  1.00 12.000          N  
ATOM   2429  CA  GLU A 159      -1.673  26.348   3.567  1.00 11.740          C  
ATOM   2430  C   GLU A 159      -1.685  27.726   4.180  1.00 11.090          C  
ATOM   2431  O   GLU A 159      -2.404  27.977   5.147  1.00 11.320          O  
ATOM   2432  CB  GLU A 159      -2.985  26.093   2.826  1.00 16.540          C  
ATOM   2433  CG  GLU A 159      -3.269  27.081   1.698  1.00 16.540          C  
ATOM   2434  CD  GLU A 159      -4.529  26.776   0.956  1.00 16.540          C  
ATOM   2435  OE1 GLU A 159      -5.171  25.806   1.275  1.00 16.540          O  
ATOM   2436  OE2 GLU A 159      -4.853  27.519   0.064  1.00 16.540          O  
ATOM   2437  H   GLU A 159      -2.130  25.295   5.364  1.00 14.400          H  
ATOM   2438  HA  GLU A 159      -0.850  26.295   2.856  1.00 14.090          H  
ATOM   2439 1HB  GLU A 159      -2.967  25.091   2.396  1.00 19.850          H  
ATOM   2440 2HB  GLU A 159      -3.816  26.133   3.529  1.00 19.850          H  
ATOM   2441 1HG  GLU A 159      -3.350  28.086   2.113  1.00 19.850          H  
ATOM   2442 2HG  GLU A 159      -2.430  27.072   1.003  1.00 19.850          H  
ATOM   2443  N   VAL A 160      -0.879  28.618   3.623  1.00 10.490          N  
ATOM   2444  CA  VAL A 160      -0.798  29.968   4.133  1.00 10.030          C  
ATOM   2445  C   VAL A 160      -1.149  30.962   3.021  1.00 10.120          C  
ATOM   2446  O   VAL A 160      -0.520  30.913   1.963  1.00 10.300          O  
ATOM   2447  CB  VAL A 160       0.630  30.231   4.653  1.00 14.230          C  
ATOM   2448  CG1 VAL A 160       0.762  31.663   5.178  1.00 14.230          C  
ATOM   2449  CG2 VAL A 160       0.951  29.211   5.755  1.00 14.230          C  
ATOM   2450  H   VAL A 160      -0.318  28.342   2.827  1.00 12.590          H  
ATOM   2451  HA  VAL A 160      -1.474  30.037   4.974  1.00 12.040          H  
ATOM   2452  HB  VAL A 160       1.339  30.122   3.832  1.00 17.070          H  
ATOM   2453 1HG1 VAL A 160       1.780  31.826   5.529  1.00 17.070          H  
ATOM   2454 2HG1 VAL A 160       0.543  32.378   4.381  1.00 17.070          H  
ATOM   2455 3HG1 VAL A 160       0.070  31.818   6.001  1.00 17.070          H  
ATOM   2456 1HG2 VAL A 160       1.961  29.381   6.123  1.00 17.070          H  
ATOM   2457 2HG2 VAL A 160       0.240  29.328   6.572  1.00 17.070          H  
ATOM   2458 3HG2 VAL A 160       0.882  28.199   5.362  1.00 17.070          H  
ATOM   2459  N   PRO A 161      -2.145  31.845   3.211  1.00 10.230          N  
ATOM   2460  CA  PRO A 161      -2.575  32.853   2.262  1.00 10.560          C  
ATOM   2461  C   PRO A 161      -1.566  33.978   2.215  1.00 10.240          C  
ATOM   2462  O   PRO A 161      -0.850  34.198   3.193  1.00  9.920          O  
ATOM   2463  CB  PRO A 161      -3.913  33.324   2.838  1.00 15.840          C  
ATOM   2464  CG  PRO A 161      -3.766  33.122   4.331  1.00 15.840          C  
ATOM   2465  CD  PRO A 161      -2.909  31.866   4.481  1.00 15.840          C  
ATOM   2466  HA  PRO A 161      -2.699  32.393   1.269  1.00 12.670          H  
ATOM   2467 1HB  PRO A 161      -4.072  34.381   2.569  1.00 19.010          H  
ATOM   2468 2HB  PRO A 161      -4.740  32.751   2.400  1.00 19.010          H  
ATOM   2469 1HG  PRO A 161      -3.281  34.007   4.780  1.00 19.010          H  
ATOM   2470 2HG  PRO A 161      -4.755  33.028   4.805  1.00 19.010          H  
ATOM   2471 1HD  PRO A 161      -2.247  32.025   5.340  1.00 19.010          H  
ATOM   2472 2HD  PRO A 161      -3.535  30.961   4.582  1.00 19.010          H  
ATOM   2473  N   LYS A 162      -1.567  34.733   1.125  1.00 10.560          N  
ATOM   2474  CA  LYS A 162      -0.741  35.926   1.026  1.00 10.550          C  
ATOM   2475  C   LYS A 162      -1.199  36.968   2.040  1.00 10.850          C  
ATOM   2476  O   LYS A 162      -2.361  36.975   2.465  1.00 10.990          O  
ATOM   2477  CB  LYS A 162      -0.769  36.492  -0.393  1.00 14.770          C  
ATOM   2478  CG  LYS A 162      -0.100  35.594  -1.431  1.00 14.770          C  
ATOM   2479  CD  LYS A 162      -0.121  36.225  -2.824  1.00 14.770          C  
ATOM   2480  CE  LYS A 162       0.563  35.327  -3.857  1.00 14.770          C  
ATOM   2481  NZ  LYS A 162       0.539  35.928  -5.223  1.00 14.770          N  
ATOM   2482  H   LYS A 162      -2.149  34.476   0.340  1.00 12.670          H  
ATOM   2483  HA  LYS A 162       0.290  35.661   1.271  1.00 12.660          H  
ATOM   2484 1HB  LYS A 162      -1.798  36.663  -0.700  1.00 17.730          H  
ATOM   2485 2HB  LYS A 162      -0.258  37.456  -0.406  1.00 17.730          H  
ATOM   2486 1HG  LYS A 162       0.936  35.422  -1.134  1.00 17.730          H  
ATOM   2487 2HG  LYS A 162      -0.610  34.633  -1.465  1.00 17.730          H  
ATOM   2488 1HD  LYS A 162      -1.153  36.396  -3.132  1.00 17.730          H  
ATOM   2489 2HD  LYS A 162       0.396  37.185  -2.797  1.00 17.730          H  
ATOM   2490 1HE  LYS A 162       1.599  35.168  -3.561  1.00 17.730          H  
ATOM   2491 2HE  LYS A 162       0.053  34.364  -3.887  1.00 17.730          H  
ATOM   2492 1HZ  LYS A 162       0.999  35.306  -5.873  1.00 17.730          H  
ATOM   2493 2HZ  LYS A 162      -0.418  36.068  -5.515  1.00 17.730          H  
ATOM   2494 3HZ  LYS A 162       1.020  36.816  -5.211  1.00 17.730          H  
ATOM   2495  N   GLU A 163      -0.304  37.897   2.371  1.00 11.170          N  
ATOM   2496  CA  GLU A 163      -0.565  38.940   3.361  1.00 11.760          C  
ATOM   2497  C   GLU A 163      -1.785  39.806   3.070  1.00 11.560          C  
ATOM   2498  O   GLU A 163      -2.450  40.255   3.995  1.00 11.520          O  
ATOM   2499  CB  GLU A 163       0.666  39.843   3.477  1.00 16.230          C  
ATOM   2500  CG  GLU A 163       1.910  39.137   4.036  1.00 16.230          C  
ATOM   2501  CD  GLU A 163       2.675  38.358   2.987  1.00 16.230          C  
ATOM   2502  OE1 GLU A 163       2.253  38.365   1.844  1.00 16.230          O  
ATOM   2503  OE2 GLU A 163       3.655  37.748   3.321  1.00 16.230          O  
ATOM   2504  H   GLU A 163       0.633  37.854   1.958  1.00 13.400          H  
ATOM   2505  HA  GLU A 163      -0.728  38.449   4.321  1.00 14.110          H  
ATOM   2506 1HB  GLU A 163       0.911  40.255   2.497  1.00 19.470          H  
ATOM   2507 2HB  GLU A 163       0.436  40.683   4.132  1.00 19.470          H  
ATOM   2508 1HG  GLU A 163       2.572  39.886   4.470  1.00 19.470          H  
ATOM   2509 2HG  GLU A 163       1.601  38.460   4.832  1.00 19.470          H  
ATOM   2510  N   TYR A 164      -2.093  40.044   1.807  1.00 11.600          N  
ATOM   2511  CA  TYR A 164      -3.259  40.852   1.493  1.00 11.590          C  
ATOM   2512  C   TYR A 164      -4.502  39.959   1.482  1.00 11.400          C  
ATOM   2513  O   TYR A 164      -5.538  40.285   2.064  1.00 11.580          O  
ATOM   2514  CB  TYR A 164      -3.030  41.540   0.154  1.00 16.230          C  
ATOM   2515  CG  TYR A 164      -1.862  42.480   0.241  1.00 16.230          C  
ATOM   2516  CD1 TYR A 164      -0.624  42.077  -0.231  1.00 16.230          C  
ATOM   2517  CD2 TYR A 164      -2.008  43.720   0.818  1.00 16.230          C  
ATOM   2518  CE1 TYR A 164       0.456  42.914  -0.118  1.00 16.230          C  
ATOM   2519  CE2 TYR A 164      -0.933  44.561   0.924  1.00 16.230          C  
ATOM   2520  CZ  TYR A 164       0.298  44.163   0.463  1.00 16.230          C  
ATOM   2521  OH  TYR A 164       1.380  45.003   0.577  1.00 16.230          O  
ATOM   2522  H   TYR A 164      -1.495  39.692   1.077  1.00 13.920          H  
ATOM   2523  HA  TYR A 164      -3.389  41.607   2.267  1.00 13.910          H  
ATOM   2524 1HB  TYR A 164      -2.832  40.806  -0.626  1.00 19.480          H  
ATOM   2525 2HB  TYR A 164      -3.913  42.108  -0.132  1.00 19.480          H  
ATOM   2526  HD1 TYR A 164      -0.503  41.096  -0.685  1.00 19.480          H  
ATOM   2527  HD2 TYR A 164      -2.971  44.030   1.190  1.00 19.480          H  
ATOM   2528  HE1 TYR A 164       1.431  42.597  -0.483  1.00 19.480          H  
ATOM   2529  HE2 TYR A 164      -1.054  45.543   1.380  1.00 19.480          H  
ATOM   2530  HH  TYR A 164       1.111  45.814   1.017  1.00 19.480          H  
ATOM   2531  N   THR A 165      -4.374  38.773   0.890  1.00 11.250          N  
ATOM   2532  CA  THR A 165      -5.480  37.828   0.729  1.00 11.280          C  
ATOM   2533  C   THR A 165      -6.091  37.417   2.057  1.00 11.180          C  
ATOM   2534  O   THR A 165      -7.312  37.341   2.202  1.00 11.260          O  
ATOM   2535  CB  THR A 165      -5.003  36.549   0.000  1.00 15.780          C  
ATOM   2536  OG1 THR A 165      -4.540  36.874  -1.319  1.00 15.780          O  
ATOM   2537  CG2 THR A 165      -6.133  35.525  -0.108  1.00 15.780          C  
ATOM   2538  H   THR A 165      -3.492  38.529   0.475  1.00 13.500          H  
ATOM   2539  HA  THR A 165      -6.256  38.307   0.133  1.00 13.540          H  
ATOM   2540  HB  THR A 165      -4.179  36.110   0.562  1.00 18.940          H  
ATOM   2541  HG1 THR A 165      -4.098  36.101  -1.676  1.00 18.940          H  
ATOM   2542 1HG2 THR A 165      -5.763  34.640  -0.622  1.00 18.940          H  
ATOM   2543 2HG2 THR A 165      -6.487  35.236   0.879  1.00 18.940          H  
ATOM   2544 3HG2 THR A 165      -6.958  35.956  -0.675  1.00 18.940          H  
ATOM   2545  N   GLY A 166      -5.241  37.135   3.033  1.00 11.190          N  
ATOM   2546  CA  GLY A 166      -5.694  36.674   4.332  1.00 11.250          C  
ATOM   2547  C   GLY A 166      -6.083  37.796   5.295  1.00 11.430          C  
ATOM   2548  O   GLY A 166      -6.384  37.521   6.458  1.00 11.670          O  
ATOM   2549  H   GLY A 166      -4.234  37.208   2.857  1.00 13.430          H  
ATOM   2550 1HA  GLY A 166      -6.542  36.003   4.194  1.00 13.500          H  
ATOM   2551 2HA  GLY A 166      -4.900  36.082   4.782  1.00 13.500          H  
ATOM   2552  N   VAL A 167      -6.026  39.053   4.850  1.00 11.490          N  
ATOM   2553  CA  VAL A 167      -6.321  40.181   5.720  1.00 11.880          C  
ATOM   2554  C   VAL A 167      -7.441  41.073   5.193  1.00 12.170          C  
ATOM   2555  O   VAL A 167      -8.371  41.411   5.930  1.00 12.360          O  
ATOM   2556  CB  VAL A 167      -5.050  41.025   5.953  1.00 16.480          C  
ATOM   2557  CG1 VAL A 167      -5.367  42.260   6.819  1.00 16.480          C  
ATOM   2558  CG2 VAL A 167      -3.994  40.155   6.631  1.00 16.480          C  
ATOM   2559  H   VAL A 167      -5.800  39.236   3.870  1.00 13.790          H  
ATOM   2560  HA  VAL A 167      -6.637  39.788   6.685  1.00 14.260          H  
ATOM   2561  HB  VAL A 167      -4.668  41.376   4.992  1.00 19.770          H  
ATOM   2562 1HG1 VAL A 167      -4.455  42.837   6.966  1.00 19.770          H  
ATOM   2563 2HG1 VAL A 167      -6.108  42.889   6.331  1.00 19.770          H  
ATOM   2564 3HG1 VAL A 167      -5.752  41.935   7.786  1.00 19.770          H  
ATOM   2565 1HG2 VAL A 167      -3.089  40.738   6.783  1.00 19.770          H  
ATOM   2566 2HG2 VAL A 167      -4.373  39.803   7.589  1.00 19.770          H  
ATOM   2567 3HG2 VAL A 167      -3.761  39.301   5.999  1.00 19.770          H  
ATOM   2568  N   GLN A 168      -7.299  41.533   3.956  1.00 12.370          N  
ATOM   2569  CA  GLN A 168      -8.217  42.489   3.377  1.00 12.840          C  
ATOM   2570  C   GLN A 168      -9.440  41.786   2.833  1.00 12.350          C  
ATOM   2571  O   GLN A 168      -9.354  40.668   2.336  1.00 12.160          O  
ATOM   2572  CB  GLN A 168      -7.514  43.241   2.255  1.00 17.790          C  
ATOM   2573  CG  GLN A 168      -6.343  44.080   2.721  1.00 17.790          C  
ATOM   2574  CD  GLN A 168      -5.642  44.737   1.568  1.00 17.790          C  
ATOM   2575  OE1 GLN A 168      -5.555  44.132   0.491  1.00 17.790          O  
ATOM   2576  NE2 GLN A 168      -5.141  45.948   1.767  1.00 17.790          N  
ATOM   2577  H   GLN A 168      -6.533  41.188   3.374  1.00 14.840          H  
ATOM   2578  HA  GLN A 168      -8.532  43.189   4.151  1.00 15.410          H  
ATOM   2579 1HB  GLN A 168      -7.142  42.520   1.521  1.00 21.350          H  
ATOM   2580 2HB  GLN A 168      -8.224  43.890   1.747  1.00 21.350          H  
ATOM   2581 1HG  GLN A 168      -6.702  44.850   3.401  1.00 21.350          H  
ATOM   2582 2HG  GLN A 168      -5.627  43.431   3.231  1.00 21.350          H  
ATOM   2583 1HE2 GLN A 168      -4.664  46.426   1.026  1.00 21.350          H  
ATOM   2584 2HE2 GLN A 168      -5.237  46.393   2.659  1.00 21.350          H  
ATOM   2585  N   ALA A 169     -10.594  42.448   2.910  1.00 12.310          N  
ATOM   2586  CA  ALA A 169     -11.818  41.898   2.343  1.00 12.130          C  
ATOM   2587  C   ALA A 169     -12.013  40.454   2.778  1.00 11.630          C  
ATOM   2588  O   ALA A 169     -12.360  39.609   1.963  1.00 11.110          O  
ATOM   2589  CB  ALA A 169     -11.787  41.971   0.823  1.00 17.050          C  
ATOM   2590  H   ALA A 169     -10.610  43.357   3.352  1.00 14.770          H  
ATOM   2591  HA  ALA A 169     -12.658  42.485   2.713  1.00 14.560          H  
ATOM   2592 1HB  ALA A 169     -12.720  41.578   0.423  1.00 20.460          H  
ATOM   2593 2HB  ALA A 169     -11.669  43.008   0.508  1.00 20.460          H  
ATOM   2594 3HB  ALA A 169     -10.954  41.378   0.445  1.00 20.460          H  
ATOM   2595  N   GLY A 170     -11.875  40.165   4.071  1.00 11.990          N  
ATOM   2596  CA  GLY A 170     -11.976  38.780   4.533  1.00 11.860          C  
ATOM   2597  C   GLY A 170     -13.266  38.089   4.090  1.00 11.820          C  
ATOM   2598  O   GLY A 170     -13.256  36.898   3.775  1.00 11.730          O  
ATOM   2599  H   GLY A 170     -11.616  40.900   4.715  1.00 14.390          H  
ATOM   2600 1HA  GLY A 170     -11.115  38.223   4.161  1.00 14.230          H  
ATOM   2601 2HA  GLY A 170     -11.912  38.766   5.620  1.00 14.230          H  
ATOM   2602  N   ALA A 171     -14.357  38.843   4.005  1.00 12.070          N  
ATOM   2603  CA  ALA A 171     -15.668  38.341   3.609  1.00 12.340          C  
ATOM   2604  C   ALA A 171     -15.688  37.757   2.199  1.00 11.720          C  
ATOM   2605  O   ALA A 171     -16.634  37.063   1.833  1.00 11.270          O  
ATOM   2606  CB  ALA A 171     -16.696  39.448   3.689  1.00 17.170          C  
ATOM   2607  H   ALA A 171     -14.283  39.815   4.280  1.00 14.480          H  
ATOM   2608  HA  ALA A 171     -15.941  37.549   4.305  1.00 14.810          H  
ATOM   2609 1HB  ALA A 171     -17.679  39.049   3.427  1.00 20.600          H  
ATOM   2610 2HB  ALA A 171     -16.722  39.846   4.702  1.00 20.600          H  
ATOM   2611 3HB  ALA A 171     -16.428  40.240   2.992  1.00 20.600          H  
ATOM   2612  N   ILE A 172     -14.711  38.093   1.365  1.00 11.840          N  
ATOM   2613  CA  ILE A 172     -14.705  37.647  -0.024  1.00 11.480          C  
ATOM   2614  C   ILE A 172     -14.666  36.123  -0.165  1.00 11.660          C  
ATOM   2615  O   ILE A 172     -15.006  35.598  -1.222  1.00 12.130          O  
ATOM   2616  CB  ILE A 172     -13.562  38.307  -0.836  1.00 16.220          C  
ATOM   2617  CG1 ILE A 172     -13.834  38.229  -2.399  1.00 16.220          C  
ATOM   2618  CG2 ILE A 172     -12.226  37.619  -0.537  1.00 16.220          C  
ATOM   2619  CD1 ILE A 172     -15.066  39.024  -2.875  1.00 16.220          C  
ATOM   2620  H   ILE A 172     -13.927  38.658   1.705  1.00 14.210          H  
ATOM   2621  HA  ILE A 172     -15.637  37.981  -0.447  1.00 13.780          H  
ATOM   2622  HB  ILE A 172     -13.488  39.354  -0.546  1.00 19.460          H  
ATOM   2623 1HG1 ILE A 172     -12.964  38.630  -2.910  1.00 19.460          H  
ATOM   2624 2HG1 ILE A 172     -13.959  37.193  -2.704  1.00 19.460          H  
ATOM   2625 1HG2 ILE A 172     -11.434  38.117  -1.092  1.00 19.460          H  
ATOM   2626 2HG2 ILE A 172     -12.004  37.670   0.526  1.00 19.460          H  
ATOM   2627 3HG2 ILE A 172     -12.270  36.580  -0.847  1.00 19.460          H  
ATOM   2628 1HD1 ILE A 172     -15.179  38.951  -3.932  1.00 19.460          H  
ATOM   2629 2HD1 ILE A 172     -15.952  38.645  -2.431  1.00 19.460          H  
ATOM   2630 3HD1 ILE A 172     -14.949  40.069  -2.610  1.00 19.460          H  
ATOM   2631  N   VAL A 173     -14.228  35.406   0.873  1.00 11.480          N  
ATOM   2632  CA  VAL A 173     -14.185  33.950   0.769  1.00 11.890          C  
ATOM   2633  C   VAL A 173     -15.361  33.286   1.480  1.00 12.210          C  
ATOM   2634  O   VAL A 173     -15.368  32.066   1.655  1.00 11.710          O  
ATOM   2635  CB  VAL A 173     -12.871  33.364   1.335  1.00 16.480          C  
ATOM   2636  CG1 VAL A 173     -11.676  33.914   0.570  1.00 16.480          C  
ATOM   2637  CG2 VAL A 173     -12.751  33.685   2.815  1.00 16.480          C  
ATOM   2638  H   VAL A 173     -13.947  35.896   1.728  1.00 13.780          H  
ATOM   2639  HA  VAL A 173     -14.236  33.682  -0.286  1.00 14.270          H  
ATOM   2640  HB  VAL A 173     -12.884  32.285   1.195  1.00 19.780          H  
ATOM   2641 1HG1 VAL A 173     -10.760  33.474   0.962  1.00 19.780          H  
ATOM   2642 2HG1 VAL A 173     -11.776  33.669  -0.487  1.00 19.780          H  
ATOM   2643 3HG1 VAL A 173     -11.637  34.987   0.694  1.00 19.780          H  
ATOM   2644 1HG2 VAL A 173     -11.832  33.254   3.204  1.00 19.780          H  
ATOM   2645 2HG2 VAL A 173     -12.728  34.748   2.946  1.00 19.780          H  
ATOM   2646 3HG2 VAL A 173     -13.601  33.270   3.367  1.00 19.780          H  
ATOM   2647  N   GLU A 174     -16.341  34.086   1.896  1.00 13.200          N  
ATOM   2648  CA  GLU A 174     -17.528  33.585   2.559  1.00 13.820          C  
ATOM   2649  C   GLU A 174     -18.643  33.413   1.513  1.00 13.890          C  
ATOM   2650  O   GLU A 174     -18.623  34.093   0.488  1.00 13.910          O  
ATOM   2651  CB  GLU A 174     -17.945  34.552   3.680  1.00 19.100          C  
ATOM   2652  CG  GLU A 174     -16.910  34.683   4.807  1.00 19.100          C  
ATOM   2653  CD  GLU A 174     -16.783  33.422   5.603  1.00 19.100          C  
ATOM   2654  OE1 GLU A 174     -17.735  32.679   5.633  1.00 19.100          O  
ATOM   2655  OE2 GLU A 174     -15.750  33.194   6.183  1.00 19.100          O  
ATOM   2656  H   GLU A 174     -16.281  35.093   1.724  1.00 15.840          H  
ATOM   2657  HA  GLU A 174     -17.266  32.636   3.004  1.00 16.580          H  
ATOM   2658 1HB  GLU A 174     -18.098  35.543   3.257  1.00 22.920          H  
ATOM   2659 2HB  GLU A 174     -18.884  34.254   4.121  1.00 22.920          H  
ATOM   2660 1HG  GLU A 174     -15.936  34.930   4.373  1.00 22.920          H  
ATOM   2661 2HG  GLU A 174     -17.200  35.500   5.465  1.00 22.920          H  
ATOM   2662  N   PRO A 175     -19.676  32.579   1.757  1.00 14.110          N  
ATOM   2663  CA  PRO A 175     -20.827  32.341   0.878  1.00 14.410          C  
ATOM   2664  C   PRO A 175     -21.625  33.593   0.501  1.00 15.350          C  
ATOM   2665  O   PRO A 175     -22.410  33.567  -0.443  1.00 15.880          O  
ATOM   2666  CB  PRO A 175     -21.700  31.398   1.716  1.00 21.620          C  
ATOM   2667  CG  PRO A 175     -20.747  30.695   2.646  1.00 21.620          C  
ATOM   2668  CD  PRO A 175     -19.688  31.722   2.983  1.00 21.620          C  
ATOM   2669  HA  PRO A 175     -20.474  31.834  -0.032  1.00 17.290          H  
ATOM   2670 1HB  PRO A 175     -22.467  31.983   2.250  1.00 25.940          H  
ATOM   2671 2HB  PRO A 175     -22.239  30.706   1.051  1.00 25.940          H  
ATOM   2672 1HG  PRO A 175     -21.285  30.336   3.539  1.00 25.940          H  
ATOM   2673 2HG  PRO A 175     -20.328  29.803   2.153  1.00 25.940          H  
ATOM   2674 1HD  PRO A 175     -19.971  32.293   3.878  1.00 25.940          H  
ATOM   2675 2HD  PRO A 175     -18.751  31.175   3.123  1.00 25.940          H  
ATOM   2676  N   GLU A 176     -21.457  34.669   1.258  1.00 15.660          N  
ATOM   2677  CA  GLU A 176     -22.174  35.911   1.020  1.00 16.630          C  
ATOM   2678  C   GLU A 176     -21.571  36.782  -0.092  1.00 17.140          C  
ATOM   2679  O   GLU A 176     -22.198  37.758  -0.513  1.00 17.450          O  
ATOM   2680  CB  GLU A 176     -22.207  36.724   2.315  1.00 22.890          C  
ATOM   2681  CG  GLU A 176     -23.012  36.085   3.447  1.00 22.890          C  
ATOM   2682  CD  GLU A 176     -22.984  36.892   4.724  1.00 22.890          C  
ATOM   2683  OE1 GLU A 176     -22.281  37.875   4.768  1.00 22.890          O  
ATOM   2684  OE2 GLU A 176     -23.665  36.523   5.651  1.00 22.890          O  
ATOM   2685  H   GLU A 176     -20.798  34.649   2.022  1.00 18.790          H  
ATOM   2686  HA  GLU A 176     -23.196  35.660   0.733  1.00 19.960          H  
ATOM   2687 1HB  GLU A 176     -21.184  36.868   2.670  1.00 27.470          H  
ATOM   2688 2HB  GLU A 176     -22.624  37.712   2.115  1.00 27.470          H  
ATOM   2689 1HG  GLU A 176     -24.045  35.969   3.124  1.00 27.470          H  
ATOM   2690 2HG  GLU A 176     -22.610  35.091   3.644  1.00 27.470          H  
ATOM   2691  N   LYS A 177     -20.353  36.466  -0.542  1.00 17.340          N  
ATOM   2692  CA  LYS A 177     -19.673  37.312  -1.522  1.00 17.960          C  
ATOM   2693  C   LYS A 177     -19.190  36.552  -2.756  1.00 17.770          C  
ATOM   2694  O   LYS A 177     -18.924  35.353  -2.712  1.00 17.630          O  
ATOM   2695  CB  LYS A 177     -18.472  37.990  -0.878  1.00 24.900          C  
ATOM   2696  CG  LYS A 177     -18.745  38.882   0.343  1.00 24.900          C  
ATOM   2697  CD  LYS A 177     -19.497  40.151   0.000  1.00 24.900          C  
ATOM   2698  CE  LYS A 177     -19.643  41.043   1.227  1.00 24.900          C  
ATOM   2699  NZ  LYS A 177     -20.422  42.284   0.930  1.00 24.900          N  
ATOM   2700  H   LYS A 177     -19.880  35.625  -0.192  1.00 20.810          H  
ATOM   2701  HA  LYS A 177     -20.372  38.069  -1.869  1.00 21.550          H  
ATOM   2702 1HB  LYS A 177     -17.775  37.212  -0.566  1.00 29.880          H  
ATOM   2703 2HB  LYS A 177     -17.984  38.599  -1.614  1.00 29.880          H  
ATOM   2704 1HG  LYS A 177     -19.295  38.317   1.097  1.00 29.880          H  
ATOM   2705 2HG  LYS A 177     -17.792  39.170   0.767  1.00 29.880          H  
ATOM   2706 1HD  LYS A 177     -18.966  40.695  -0.779  1.00 29.880          H  
ATOM   2707 2HD  LYS A 177     -20.494  39.901  -0.362  1.00 29.880          H  
ATOM   2708 1HE  LYS A 177     -20.152  40.484   2.012  1.00 29.880          H  
ATOM   2709 2HE  LYS A 177     -18.651  41.324   1.579  1.00 29.880          H  
ATOM   2710 1HZ  LYS A 177     -20.495  42.847   1.767  1.00 29.880          H  
ATOM   2711 2HZ  LYS A 177     -19.953  42.816   0.210  1.00 29.880          H  
ATOM   2712 3HZ  LYS A 177     -21.349  42.033   0.613  1.00 29.880          H  
ATOM   2713  N   VAL A 178     -19.047  37.270  -3.869  1.00 17.880          N  
ATOM   2714  CA  VAL A 178     -18.542  36.663  -5.094  1.00 17.870          C  
ATOM   2715  C   VAL A 178     -17.202  37.254  -5.513  1.00 17.470          C  
ATOM   2716  O   VAL A 178     -17.071  38.463  -5.685  1.00 17.490          O  
ATOM   2717  CB  VAL A 178     -19.573  36.837  -6.228  1.00 25.020          C  
ATOM   2718  CG1 VAL A 178     -19.048  36.235  -7.540  1.00 25.020          C  
ATOM   2719  CG2 VAL A 178     -20.878  36.162  -5.812  1.00 25.020          C  
ATOM   2720  H   VAL A 178     -19.282  38.253  -3.860  1.00 21.460          H  
ATOM   2721  HA  VAL A 178     -18.401  35.597  -4.918  1.00 21.440          H  
ATOM   2722  HB  VAL A 178     -19.744  37.898  -6.400  1.00 30.030          H  
ATOM   2723 1HG1 VAL A 178     -19.792  36.376  -8.322  1.00 30.030          H  
ATOM   2724 2HG1 VAL A 178     -18.121  36.729  -7.843  1.00 30.030          H  
ATOM   2725 3HG1 VAL A 178     -18.862  35.170  -7.407  1.00 30.030          H  
ATOM   2726 1HG2 VAL A 178     -21.619  36.286  -6.598  1.00 30.030          H  
ATOM   2727 2HG2 VAL A 178     -20.698  35.100  -5.644  1.00 30.030          H  
ATOM   2728 3HG2 VAL A 178     -21.254  36.610  -4.894  1.00 30.030          H  
ATOM   2729  N   GLU A 179     -16.218  36.376  -5.676  1.00 17.250          N  
ATOM   2730  CA  GLU A 179     -14.863  36.735  -6.074  1.00 17.000          C  
ATOM   2731  C   GLU A 179     -14.868  37.474  -7.430  1.00 17.440          C  
ATOM   2732  O   GLU A 179     -15.519  36.999  -8.362  1.00 17.830          O  
ATOM   2733  CB  GLU A 179     -14.025  35.456  -6.173  1.00 23.900          C  
ATOM   2734  CG  GLU A 179     -12.545  35.655  -6.448  1.00 23.900          C  
ATOM   2735  CD  GLU A 179     -11.790  34.358  -6.494  1.00 23.900          C  
ATOM   2736  OE1 GLU A 179     -12.411  33.332  -6.357  1.00 23.900          O  
ATOM   2737  OE2 GLU A 179     -10.592  34.388  -6.650  1.00 23.900          O  
ATOM   2738  H   GLU A 179     -16.436  35.404  -5.492  1.00 20.700          H  
ATOM   2739  HA  GLU A 179     -14.446  37.349  -5.291  1.00 20.400          H  
ATOM   2740 1HB  GLU A 179     -14.114  34.898  -5.241  1.00 28.680          H  
ATOM   2741 2HB  GLU A 179     -14.425  34.825  -6.968  1.00 28.680          H  
ATOM   2742 1HG  GLU A 179     -12.416  36.175  -7.401  1.00 28.680          H  
ATOM   2743 2HG  GLU A 179     -12.125  36.276  -5.663  1.00 28.680          H  
ATOM   2744  N   PRO A 180     -14.174  38.627  -7.573  1.00 17.490          N  
ATOM   2745  CA  PRO A 180     -14.063  39.420  -8.787  1.00 18.040          C  
ATOM   2746  C   PRO A 180     -13.116  38.763  -9.767  1.00 18.070          C  
ATOM   2747  O   PRO A 180     -12.228  38.022  -9.359  1.00 17.790          O  
ATOM   2748  CB  PRO A 180     -13.475  40.738  -8.278  1.00 27.060          C  
ATOM   2749  CG  PRO A 180     -12.655  40.336  -7.088  1.00 27.060          C  
ATOM   2750  CD  PRO A 180     -13.432  39.210  -6.438  1.00 27.060          C  
ATOM   2751  HA  PRO A 180     -15.058  39.560  -9.233  1.00 21.650          H  
ATOM   2752 1HB  PRO A 180     -12.867  41.209  -9.064  1.00 32.470          H  
ATOM   2753 2HB  PRO A 180     -14.282  41.439  -8.031  1.00 32.470          H  
ATOM   2754 1HG  PRO A 180     -11.666  40.003  -7.431  1.00 32.470          H  
ATOM   2755 2HG  PRO A 180     -12.483  41.197  -6.425  1.00 32.470          H  
ATOM   2756 1HD  PRO A 180     -12.716  38.506  -6.008  1.00 32.470          H  
ATOM   2757 2HD  PRO A 180     -14.122  39.630  -5.709  1.00 32.470          H  
ATOM   2758  N   GLN A 181     -13.223  39.130 -11.044  1.00 18.500          N  
ATOM   2759  CA  GLN A 181     -12.267  38.649 -12.042  1.00 18.770          C  
ATOM   2760  C   GLN A 181     -10.821  38.978 -11.663  1.00 18.530          C  
ATOM   2761  O   GLN A 181      -9.902  38.209 -11.955  1.00 18.730          O  
ATOM   2762  CB  GLN A 181     -12.571  39.264 -13.413  1.00 26.170          C  
ATOM   2763  CG  GLN A 181     -13.893  38.825 -14.024  1.00 26.170          C  
ATOM   2764  CD  GLN A 181     -15.072  39.688 -13.575  1.00 26.170          C  
ATOM   2765  OE1 GLN A 181     -15.003  40.369 -12.535  1.00 26.170          O  
ATOM   2766  NE2 GLN A 181     -16.150  39.667 -14.343  1.00 26.170          N  
ATOM   2767  H   GLN A 181     -13.986  39.740 -11.333  1.00 22.200          H  
ATOM   2768  HA  GLN A 181     -12.361  37.567 -12.109  1.00 22.520          H  
ATOM   2769 1HB  GLN A 181     -12.583  40.346 -13.328  1.00 31.400          H  
ATOM   2770 2HB  GLN A 181     -11.770  39.005 -14.108  1.00 31.400          H  
ATOM   2771 1HG  GLN A 181     -13.815  38.887 -15.109  1.00 31.400          H  
ATOM   2772 2HG  GLN A 181     -14.087  37.797 -13.722  1.00 31.400          H  
ATOM   2773 1HE2 GLN A 181     -16.954  40.213 -14.095  1.00 31.400          H  
ATOM   2774 2HE2 GLN A 181     -16.167  39.106 -15.171  1.00 31.400          H  
ATOM   2775  N   TYR A 182     -10.619  40.124 -11.020  1.00 18.220          N  
ATOM   2776  CA  TYR A 182      -9.300  40.552 -10.607  1.00 18.120          C  
ATOM   2777  C   TYR A 182      -9.246  40.584  -9.090  1.00 18.420          C  
ATOM   2778  O   TYR A 182      -9.799  41.485  -8.461  1.00 18.830          O  
ATOM   2779  CB  TYR A 182      -8.989  41.910 -11.215  1.00 25.410          C  
ATOM   2780  CG  TYR A 182      -9.036  41.852 -12.713  1.00 25.410          C  
ATOM   2781  CD1 TYR A 182     -10.198  42.223 -13.373  1.00 25.410          C  
ATOM   2782  CD2 TYR A 182      -7.951  41.394 -13.433  1.00 25.410          C  
ATOM   2783  CE1 TYR A 182     -10.267  42.145 -14.742  1.00 25.410          C  
ATOM   2784  CE2 TYR A 182      -8.017  41.317 -14.802  1.00 25.410          C  
ATOM   2785  CZ  TYR A 182      -9.170  41.691 -15.459  1.00 25.410          C  
ATOM   2786  OH  TYR A 182      -9.241  41.611 -16.830  1.00 25.410          O  
ATOM   2787  H   TYR A 182     -11.408  40.722 -10.826  1.00 21.860          H  
ATOM   2788  HA  TYR A 182      -8.562  39.829 -10.952  1.00 21.740          H  
ATOM   2789 1HB  TYR A 182      -9.714  42.648 -10.870  1.00 30.490          H  
ATOM   2790 2HB  TYR A 182      -8.005  42.244 -10.913  1.00 30.490          H  
ATOM   2791  HD1 TYR A 182     -11.057  42.574 -12.805  1.00 30.490          H  
ATOM   2792  HD2 TYR A 182      -7.049  41.090 -12.924  1.00 30.490          H  
ATOM   2793  HE1 TYR A 182     -11.180  42.436 -15.259  1.00 30.490          H  
ATOM   2794  HE2 TYR A 182      -7.159  40.953 -15.368  1.00 30.490          H  
ATOM   2795  HH  TYR A 182      -8.409  41.280 -17.175  1.00 30.490          H  
ATOM   2796  N   GLY A 183      -8.581  39.589  -8.514  1.00 18.360          N  
ATOM   2797  CA  GLY A 183      -8.508  39.404  -7.064  1.00 18.800          C  
ATOM   2798  C   GLY A 183      -7.223  40.007  -6.508  1.00 18.860          C  
ATOM   2799  O   GLY A 183      -7.105  41.232  -6.381  1.00 18.860          O  
ATOM   2800  H   GLY A 183      -8.164  38.895  -9.123  1.00 22.030          H  
ATOM   2801 1HA  GLY A 183      -9.368  39.875  -6.590  1.00 22.560          H  
ATOM   2802 2HA  GLY A 183      -8.557  38.340  -6.830  1.00 22.560          H  
ATOM   2803  N   GLY A 184      -6.229  39.146  -6.217  1.00 19.030          N  
ATOM   2804  CA  GLY A 184      -4.926  39.549  -5.641  1.00 19.280          C  
ATOM   2805  C   GLY A 184      -4.192  40.558  -6.529  1.00 19.190          C  
ATOM   2806  O   GLY A 184      -3.305  41.278  -6.086  1.00 19.270          O  
ATOM   2807  H   GLY A 184      -6.393  38.158  -6.359  1.00 22.840          H  
ATOM   2808 1HA  GLY A 184      -5.086  39.981  -4.653  1.00 23.140          H  
ATOM   2809 2HA  GLY A 184      -4.304  38.666  -5.503  1.00 23.140          H  
ATOM   2810  N   VAL A 185      -4.651  40.646  -7.757  1.00 19.150          N  
ATOM   2811  CA  VAL A 185      -4.192  41.528  -8.807  1.00 19.240          C  
ATOM   2812  C   VAL A 185      -4.241  42.971  -8.335  1.00 18.980          C  
ATOM   2813  O   VAL A 185      -3.434  43.803  -8.750  1.00 19.190          O  
ATOM   2814  CB  VAL A 185      -5.127  41.381 -10.032  1.00 26.900          C  
ATOM   2815  CG1 VAL A 185      -4.813  42.442 -11.096  1.00 26.900          C  
ATOM   2816  CG2 VAL A 185      -4.994  39.987 -10.609  1.00 26.900          C  
ATOM   2817  H   VAL A 185      -5.398  40.009  -7.968  1.00 22.980          H  
ATOM   2818  HA  VAL A 185      -3.167  41.265  -9.072  1.00 23.090          H  
ATOM   2819  HB  VAL A 185      -6.151  41.536  -9.708  1.00 32.280          H  
ATOM   2820 1HG1 VAL A 185      -5.483  42.331 -11.935  1.00 32.280          H  
ATOM   2821 2HG1 VAL A 185      -4.936  43.446 -10.696  1.00 32.280          H  
ATOM   2822 3HG1 VAL A 185      -3.787  42.316 -11.439  1.00 32.280          H  
ATOM   2823 1HG2 VAL A 185      -5.667  39.874 -11.458  1.00 32.280          H  
ATOM   2824 2HG2 VAL A 185      -3.967  39.832 -10.937  1.00 32.280          H  
ATOM   2825 3HG2 VAL A 185      -5.245  39.247  -9.857  1.00 32.280          H  
ATOM   2826  N   THR A 186      -5.261  43.275  -7.546  1.00 18.620          N  
ATOM   2827  CA  THR A 186      -5.554  44.612  -7.087  1.00 18.480          C  
ATOM   2828  C   THR A 186      -4.910  45.012  -5.749  1.00 18.790          C  
ATOM   2829  O   THR A 186      -5.131  46.133  -5.284  1.00 19.050          O  
ATOM   2830  CB  THR A 186      -7.082  44.778  -6.973  1.00 25.930          C  
ATOM   2831  OG1 THR A 186      -7.607  43.905  -5.947  1.00 25.930          O  
ATOM   2832  CG2 THR A 186      -7.761  44.423  -8.310  1.00 25.930          C  
ATOM   2833  H   THR A 186      -5.865  42.524  -7.216  1.00 22.340          H  
ATOM   2834  HA  THR A 186      -5.191  45.305  -7.844  1.00 22.180          H  
ATOM   2835  HB  THR A 186      -7.309  45.810  -6.717  1.00 31.110          H  
ATOM   2836  HG1 THR A 186      -7.481  42.961  -6.189  1.00 31.110          H  
ATOM   2837 1HG2 THR A 186      -8.839  44.550  -8.216  1.00 31.110          H  
ATOM   2838 2HG2 THR A 186      -7.384  45.074  -9.095  1.00 31.110          H  
ATOM   2839 3HG2 THR A 186      -7.549  43.386  -8.567  1.00 31.110          H  
ATOM   2840  N   SER A 187      -4.127  44.136  -5.100  1.00 18.880          N  
ATOM   2841  CA  SER A 187      -3.572  44.553  -3.806  1.00 19.280          C  
ATOM   2842  C   SER A 187      -2.165  44.024  -3.569  1.00 19.330          C  
ATOM   2843  O   SER A 187      -1.885  42.832  -3.689  1.00 19.640          O  
ATOM   2844  CB  SER A 187      -4.466  44.149  -2.672  1.00 26.830          C  
ATOM   2845  OG  SER A 187      -3.918  44.602  -1.483  1.00 26.830          O  
ATOM   2846  H   SER A 187      -3.918  43.212  -5.489  1.00 22.660          H  
ATOM   2847  HA  SER A 187      -3.511  45.641  -3.798  1.00 23.140          H  
ATOM   2848 1HB  SER A 187      -5.457  44.579  -2.810  1.00 32.200          H  
ATOM   2849 2HB  SER A 187      -4.572  43.065  -2.645  1.00 32.200          H  
ATOM   2850  HG  SER A 187      -4.568  44.396  -0.793  1.00 32.200          H  
ATOM   2851  N   GLY A 188      -1.256  44.950  -3.254  1.00 19.120          N  
ATOM   2852  CA  GLY A 188       0.168  44.653  -3.104  1.00 19.230          C  
ATOM   2853  C   GLY A 188       0.867  45.066  -4.394  1.00 19.270          C  
ATOM   2854  O   GLY A 188       2.095  45.103  -4.490  1.00 19.690          O  
ATOM   2855  H   GLY A 188      -1.563  45.906  -3.130  1.00 22.940          H  
ATOM   2856 1HA  GLY A 188       0.580  45.202  -2.258  1.00 23.080          H  
ATOM   2857 2HA  GLY A 188       0.310  43.589  -2.924  1.00 23.080          H  
ATOM   2858  N   ALA A 189       0.039  45.369  -5.383  1.00 18.940          N  
ATOM   2859  CA  ALA A 189       0.411  45.827  -6.698  1.00 19.050          C  
ATOM   2860  C   ALA A 189       0.870  47.265  -6.591  1.00 19.310          C  
ATOM   2861  O   ALA A 189       0.449  47.981  -5.678  1.00 19.330          O  
ATOM   2862  CB  ALA A 189      -0.771  45.706  -7.644  1.00 26.630          C  
ATOM   2863  H   ALA A 189      -0.945  45.284  -5.192  1.00 22.730          H  
ATOM   2864  HA  ALA A 189       1.242  45.223  -7.063  1.00 22.860          H  
ATOM   2865 1HB  ALA A 189      -0.484  46.058  -8.634  1.00 31.950          H  
ATOM   2866 2HB  ALA A 189      -1.091  44.663  -7.707  1.00 31.950          H  
ATOM   2867 3HB  ALA A 189      -1.599  46.310  -7.274  1.00 31.950          H  
ATOM   2868  N   LEU A 190       1.693  47.709  -7.526  1.00 19.640          N  
ATOM   2869  CA  LEU A 190       2.116  49.096  -7.514  1.00 20.090          C  
ATOM   2870  C   LEU A 190       1.000  49.983  -8.029  1.00 20.600          C  
ATOM   2871  O   LEU A 190       0.241  49.595  -8.919  1.00 21.150          O  
ATOM   2872  CB  LEU A 190       3.360  49.286  -8.387  1.00 27.950          C  
ATOM   2873  CG  LEU A 190       4.646  48.515  -7.963  1.00 27.950          C  
ATOM   2874  CD1 LEU A 190       5.718  48.742  -9.021  1.00 27.950          C  
ATOM   2875  CD2 LEU A 190       5.137  48.997  -6.593  1.00 27.950          C  
ATOM   2876  H   LEU A 190       2.019  47.085  -8.249  1.00 23.570          H  
ATOM   2877  HA  LEU A 190       2.325  49.392  -6.488  1.00 24.110          H  
ATOM   2878 1HB  LEU A 190       3.111  48.981  -9.401  1.00 33.540          H  
ATOM   2879 2HB  LEU A 190       3.600  50.351  -8.409  1.00 33.540          H  
ATOM   2880  HG  LEU A 190       4.435  47.448  -7.913  1.00 33.540          H  
ATOM   2881 1HD1 LEU A 190       6.621  48.196  -8.746  1.00 33.540          H  
ATOM   2882 2HD1 LEU A 190       5.361  48.383  -9.987  1.00 33.540          H  
ATOM   2883 3HD1 LEU A 190       5.947  49.805  -9.092  1.00 33.540          H  
ATOM   2884 1HD2 LEU A 190       6.042  48.450  -6.325  1.00 33.540          H  
ATOM   2885 2HD2 LEU A 190       5.361  50.063  -6.638  1.00 33.540          H  
ATOM   2886 3HD2 LEU A 190       4.382  48.816  -5.835  1.00 33.540          H  
ATOM   2887  N   VAL A 191       0.939  51.199  -7.501  1.00 20.510          N  
ATOM   2888  CA  VAL A 191      -0.042  52.177  -7.933  1.00 21.090          C  
ATOM   2889  C   VAL A 191       0.244  52.629  -9.354  1.00 21.230          C  
ATOM   2890  O   VAL A 191       1.376  52.983  -9.683  1.00 21.530          O  
ATOM   2891  CB  VAL A 191      -0.047  53.386  -6.971  1.00 29.290          C  
ATOM   2892  CG1 VAL A 191      -0.985  54.489  -7.476  1.00 29.290          C  
ATOM   2893  CG2 VAL A 191      -0.486  52.917  -5.585  1.00 29.290          C  
ATOM   2894  H   VAL A 191       1.600  51.441  -6.779  1.00 24.610          H  
ATOM   2895  HA  VAL A 191      -1.026  51.709  -7.909  1.00 25.310          H  
ATOM   2896  HB  VAL A 191       0.956  53.805  -6.918  1.00 35.150          H  
ATOM   2897 1HG1 VAL A 191      -0.962  55.326  -6.779  1.00 35.150          H  
ATOM   2898 2HG1 VAL A 191      -0.665  54.842  -8.458  1.00 35.150          H  
ATOM   2899 3HG1 VAL A 191      -2.000  54.104  -7.543  1.00 35.150          H  
ATOM   2900 1HG2 VAL A 191      -0.480  53.762  -4.895  1.00 35.150          H  
ATOM   2901 2HG2 VAL A 191      -1.493  52.504  -5.645  1.00 35.150          H  
ATOM   2902 3HG2 VAL A 191       0.192  52.149  -5.219  1.00 35.150          H  
ATOM   2903  N   LYS A 192      -0.788  52.608 -10.188  1.00 21.100          N  
ATOM   2904  CA  LYS A 192      -0.684  53.002 -11.580  1.00 21.330          C  
ATOM   2905  C   LYS A 192      -0.131  54.435 -11.708  1.00 21.890          C  
ATOM   2906  O   LYS A 192      -0.631  55.327 -11.022  1.00 22.190          O  
ATOM   2907  CB  LYS A 192      -2.065  52.922 -12.233  1.00 29.770          C  
ATOM   2908  CG  LYS A 192      -2.096  53.236 -13.723  1.00 29.770          C  
ATOM   2909  CD  LYS A 192      -3.503  53.066 -14.296  1.00 29.770          C  
ATOM   2910  CE  LYS A 192      -3.544  53.401 -15.781  1.00 29.770          C  
ATOM   2911  NZ  LYS A 192      -4.914  53.244 -16.352  1.00 29.770          N  
ATOM   2912  H   LYS A 192      -1.679  52.292  -9.830  1.00 25.320          H  
ATOM   2913  HA  LYS A 192      -0.053  52.277 -12.074  1.00 25.600          H  
ATOM   2914 1HB  LYS A 192      -2.468  51.919 -12.095  1.00 35.720          H  
ATOM   2915 2HB  LYS A 192      -2.740  53.617 -11.734  1.00 35.720          H  
ATOM   2916 1HG  LYS A 192      -1.771  54.267 -13.889  1.00 35.720          H  
ATOM   2917 2HG  LYS A 192      -1.414  52.572 -14.248  1.00 35.720          H  
ATOM   2918 1HD  LYS A 192      -3.836  52.035 -14.154  1.00 35.720          H  
ATOM   2919 2HD  LYS A 192      -4.188  53.728 -13.767  1.00 35.720          H  
ATOM   2920 1HE  LYS A 192      -3.218  54.432 -15.921  1.00 35.720          H  
ATOM   2921 2HE  LYS A 192      -2.862  52.740 -16.315  1.00 35.720          H  
ATOM   2922 1HZ  LYS A 192      -4.898  53.476 -17.336  1.00 35.720          H  
ATOM   2923 2HZ  LYS A 192      -5.223  52.288 -16.238  1.00 35.720          H  
ATOM   2924 3HZ  LYS A 192      -5.554  53.862 -15.873  1.00 35.720          H  
ATOM   2925  N   PRO A 193       0.896  54.687 -12.548  1.00 22.120          N  
ATOM   2926  CA  PRO A 193       1.464  55.999 -12.820  1.00 22.710          C  
ATOM   2927  C   PRO A 193       0.408  56.933 -13.386  1.00 22.950          C  
ATOM   2928  O   PRO A 193      -0.463  56.500 -14.139  1.00 22.900          O  
ATOM   2929  CB  PRO A 193       2.535  55.697 -13.878  1.00 34.060          C  
ATOM   2930  CG  PRO A 193       2.906  54.254 -13.654  1.00 34.060          C  
ATOM   2931  CD  PRO A 193       1.626  53.578 -13.204  1.00 34.060          C  
ATOM   2932  HA  PRO A 193       1.904  56.409 -11.900  1.00 27.250          H  
ATOM   2933 1HB  PRO A 193       2.124  55.889 -14.884  1.00 40.880          H  
ATOM   2934 2HB  PRO A 193       3.386  56.383 -13.752  1.00 40.880          H  
ATOM   2935 1HG  PRO A 193       3.311  53.821 -14.583  1.00 40.880          H  
ATOM   2936 2HG  PRO A 193       3.703  54.182 -12.899  1.00 40.880          H  
ATOM   2937 1HD  PRO A 193       1.060  53.175 -14.055  1.00 40.880          H  
ATOM   2938 2HD  PRO A 193       1.930  52.811 -12.473  1.00 40.880          H  
ATOM   2939  N   GLU A 194       0.512  58.218 -13.071  1.00 23.290          N  
ATOM   2940  CA  GLU A 194      -0.443  59.180 -13.603  1.00 23.720          C  
ATOM   2941  C   GLU A 194      -0.267  59.321 -15.107  1.00 23.900          C  
ATOM   2942  O   GLU A 194       0.829  59.124 -15.637  1.00 24.170          O  
ATOM   2943  CB  GLU A 194      -0.283  60.536 -12.892  1.00 33.040          C  
ATOM   2944  CG  GLU A 194      -1.264  61.644 -13.329  1.00 33.040          C  
ATOM   2945  CD  GLU A 194      -2.718  61.289 -13.105  1.00 33.040          C  
ATOM   2946  OE1 GLU A 194      -3.316  61.832 -12.210  1.00 33.040          O  
ATOM   2947  OE2 GLU A 194      -3.220  60.439 -13.831  1.00 33.040          O  
ATOM   2948  H   GLU A 194       1.246  58.526 -12.452  1.00 27.950          H  
ATOM   2949  HA  GLU A 194      -1.450  58.804 -13.412  1.00 28.460          H  
ATOM   2950 1HB  GLU A 194      -0.401  60.395 -11.818  1.00 39.640          H  
ATOM   2951 2HB  GLU A 194       0.725  60.911 -13.061  1.00 39.640          H  
ATOM   2952 1HG  GLU A 194      -1.043  62.528 -12.730  1.00 39.640          H  
ATOM   2953 2HG  GLU A 194      -1.097  61.918 -14.367  1.00 39.640          H  
ATOM   2954  N   LYS A 195      -1.342  59.694 -15.793  1.00 23.840          N  
ATOM   2955  CA  LYS A 195      -1.269  59.908 -17.230  1.00 24.110          C  
ATOM   2956  C   LYS A 195      -0.688  61.282 -17.512  1.00 24.450          C  
ATOM   2957  O   LYS A 195      -1.280  62.303 -17.162  1.00 24.710          O  
ATOM   2958  CB  LYS A 195      -2.655  59.768 -17.865  1.00 33.650          C  
ATOM   2959  CG  LYS A 195      -2.677  59.872 -19.392  1.00 33.650          C  
ATOM   2960  CD  LYS A 195      -4.086  59.641 -19.945  1.00 33.650          C  
ATOM   2961  CE  LYS A 195      -4.117  59.750 -21.467  1.00 33.650          C  
ATOM   2962  NZ  LYS A 195      -5.487  59.522 -22.015  1.00 33.650          N  
ATOM   2963  H   LYS A 195      -2.209  59.851 -15.266  1.00 28.610          H  
ATOM   2964  HA  LYS A 195      -0.602  59.161 -17.662  1.00 28.930          H  
ATOM   2965 1HB  LYS A 195      -3.082  58.806 -17.586  1.00 40.380          H  
ATOM   2966 2HB  LYS A 195      -3.311  60.544 -17.466  1.00 40.380          H  
ATOM   2967 1HG  LYS A 195      -2.336  60.866 -19.694  1.00 40.380          H  
ATOM   2968 2HG  LYS A 195      -1.998  59.132 -19.816  1.00 40.380          H  
ATOM   2969 1HD  LYS A 195      -4.433  58.648 -19.654  1.00 40.380          H  
ATOM   2970 2HD  LYS A 195      -4.767  60.382 -19.523  1.00 40.380          H  
ATOM   2971 1HE  LYS A 195      -3.779  60.742 -21.761  1.00 40.380          H  
ATOM   2972 2HE  LYS A 195      -3.441  59.007 -21.890  1.00 40.380          H  
ATOM   2973 1HZ  LYS A 195      -5.465  59.601 -23.023  1.00 40.380          H  
ATOM   2974 2HZ  LYS A 195      -5.806  58.598 -21.758  1.00 40.380          H  
ATOM   2975 3HZ  LYS A 195      -6.122  60.213 -21.640  1.00 40.380          H  
ATOM   2976  N   ILE A 196       0.477  61.290 -18.149  1.00 24.530          N  
ATOM   2977  CA  ILE A 196       1.210  62.511 -18.428  1.00 24.930          C  
ATOM   2978  C   ILE A 196       1.653  62.544 -19.882  1.00 25.210          C  
ATOM   2979  O   ILE A 196       1.773  63.620 -20.469  1.00 25.580          O  
ATOM   2980  OXT ILE A 196       2.183  61.538 -20.348  1.00 37.390          O  
ATOM   2981  CB  ILE A 196       2.441  62.619 -17.493  1.00 33.420          C  
ATOM   2982  CG1 ILE A 196       1.959  62.626 -15.996  1.00 33.420          C  
ATOM   2983  CG2 ILE A 196       3.254  63.878 -17.839  1.00 33.420          C  
ATOM   2984  CD1 ILE A 196       3.047  62.497 -14.962  1.00 33.420          C  
ATOM   2985  H   ILE A 196       0.883  60.402 -18.414  1.00 29.440          H  
ATOM   2986  HA  ILE A 196       0.554  63.362 -18.249  1.00 29.920          H  
ATOM   2987  HB  ILE A 196       3.069  61.740 -17.625  1.00 40.100          H  
ATOM   2988 1HG1 ILE A 196       1.401  63.542 -15.816  1.00 40.100          H  
ATOM   2989 2HG1 ILE A 196       1.307  61.789 -15.832  1.00 40.100          H  
ATOM   2990 1HG2 ILE A 196       4.123  63.951 -17.200  1.00 40.100          H  
ATOM   2991 2HG2 ILE A 196       3.590  63.829 -18.874  1.00 40.100          H  
ATOM   2992 3HG2 ILE A 196       2.629  64.759 -17.707  1.00 40.100          H  
ATOM   2993 1HD1 ILE A 196       2.592  62.495 -13.971  1.00 40.100          H  
ATOM   2994 2HD1 ILE A 196       3.580  61.557 -15.117  1.00 40.100          H  
ATOM   2995 3HD1 ILE A 196       3.741  63.324 -15.032  1.00 40.100          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 -618.431 65.7369 507.829 -56.951 21.2421 45.8484 212.322 -262.458 -1.6429 -10.4152 -176.315 -68.2696 -51.9344 -12.2665 -19.0087 -10.9661 0 -4.48049 7.29104 85.5197 155.952 -46.2749 45.1553 -60.6293 -35.9883 76.8023 -212.333
ILE:NtermProteinFull_1 -1.32497 0.11596 0.62298 -0.49999 0.29635 0.11087 0.04693 -0.44147 -0.00252 -0.00876 0.1008 1.73436 0 0 0 0 0 0.03465 0.02024 0.47157 0 0 0 0.73287 0 0.13155 2.14142
ILE_2 -3.26526 0.30599 1.0233 -0.61549 0.39787 0.11967 0.65155 -0.90139 -0 -0 -0.58973 0.32562 0 0 0 0 0 -0.01787 0.00859 0.94651 0 -0.76758 0 0.73287 -0.27216 0.31492 -1.6026
GLU_3 -5.34499 0.43806 4.8166 -0.18923 0.03236 0.25904 2.37441 -2.34123 -0.00252 -0.00879 -3.57828 -0.38235 0 0 -1.00457 0 0 -0.02218 0.20089 0 2.45452 0.20265 0 -2.7348 0.11445 0.34411 -4.37185
SER_4 -4.39283 0.25068 4.53395 -0.02798 0.0001 0.04206 1.86007 -2.08283 -0 -0 -0.20735 -1.03026 0 0 -0.54061 0 0 0.04603 0.13353 0.16827 0 -0.31937 0.7122 -0.77834 0.06517 0.36676 -1.20076
ASN_5 -4.40761 0.33727 3.92926 -0.38726 0.03443 0.81261 0.99491 -2.04711 -0.01158 -0.11967 -0.34847 -0.53157 0 0 0 -0.68678 0 0.16931 0.00298 0 3.2882 -0.4234 0 -0.93687 -0.723 0.37159 -0.68277
ASP_6 -4.49611 0.27822 5.53798 -0.09341 0.0012 0.2818 2.51326 -2.48535 -0.00097 -0.00414 -3.20191 -0.13203 0 0 -1.00457 0 0 0.00046 0.00046 0 1.96856 0.09032 0 -2.3716 -0.16144 0.38963 -2.88965
GLN_7 -3.67766 0.40305 2.98722 -0.66202 0.12299 0.6486 1.14484 -1.48359 -0 -0 -0.34054 -0.71615 0 0 0 0 0 -0.00374 0.06926 0 2.33792 0.01895 0 -0.18838 0.48286 0.43559 1.57917
LEU_8 -6.3619 0.83196 2.5165 -0.5693 0.38193 0.1953 1.06993 -1.98559 -0 -0 -1.03955 0.01686 0 0 0 0 0 0.09318 0.00376 0.5887 0 0.17353 0 0.18072 1.0277 1.47793 -1.39832
PRO_9 -3.70818 0.69677 2.98369 -0.20798 0.0119 0.15521 1.12104 -1.39381 -0 -0 -2.29592 -0.04706 0 0 0 0 0 -0.0189 0.0017 0.58881 0 -0.9843 0 -2.4119 0.49433 1.55953 -3.45506
GLU_10 -2.43791 0.19553 1.62422 -0.494 0.22904 1.5826 0.56559 -0.97648 -0 -0 -0.39845 -2.51945 0 0 0 0 0 -0.06423 0.01176 0 4.3083 -0.02817 0 -2.7348 -0.61169 0.41253 -1.3356
GLY_11 -1.3963 0.0368 1.91977 -7e-05 0 0 0.98012 -0.95371 -0 -2e-05 -1.3463 -0.37292 0 0 0 0 0 -0.12841 0 0 0 -1.5278 0 0.83697 -0.57429 0.27977 -2.24639
THR_12 -5.34868 0.49825 3.2488 -0.2102 0.1739 0.07813 1.74071 -2.09036 -0.02179 -0.18541 -1.81525 -0.93492 0 0 0 0 0 -0.03059 0.05032 1.78987 0 -0.44881 2.27692 -1.0874 -0.18388 0.40346 -2.09692
THR_13 -2.1892 0.26097 1.68356 -0.11545 0.05233 0.08576 0.52366 -0.87425 -0.02171 -0.21534 -0.47717 -0.54618 0 0 0 0 0 0.00388 0.00639 0.17999 0 -0.30119 2.32562 -1.0874 -0.13683 0.28837 -0.55418
ARG_14 -5.65207 0.36057 5.44269 -1.03924 0.24421 0.55687 1.17714 -2.23577 -0.0531 -0.44236 -1.71431 0.15567 0 0 0 -0.91863 0 0.08069 0.06017 2.32191 0 -0.1986 0 -1.2888 -0.31503 0.3327 -3.12529
ILE_15 -3.27633 0.41875 0.83802 -0.46871 0.36446 0.09916 0.25637 -0.8319 -0.07568 -0.58372 0.0044 0.04381 0 0 0 0 0 -0.02447 0.03126 0.4219 0 -0.77838 0 0.73287 -0.33259 0.52447 -2.63629
LYS_16 -1.946 0.18595 1.17168 -0.49774 0.13724 0.34367 0.17407 -0.60786 -0 -0 -0.14921 -0.1916 0 0 0 0 0 -0.00229 0.03927 2.47771 0 0.02886 0 -1.5107 -0.29421 0.3197 -0.32147
GLN_17 -4.05775 0.35808 3.44935 -0.23292 0.03684 0.19474 1.92059 -1.68727 -0 -0 -2.29733 -0.6933 0 0 0 0 0 0.02507 0.01265 0 2.92673 -0.06073 0 -0.18838 -0.12563 0.31503 -0.10424
GLN_18 -2.55135 0.121 1.65041 -0.23458 0.02995 0.18498 0.37738 -0.88335 -0 -0 -0.37126 -0.74427 0 0 0 0 0 -0.00096 0.00193 0 3.0212 0.00665 0 -0.18838 -0.09968 0.30944 0.62912
GLY_19 -2.1816 0.23206 3.0209 -0.00033 0 0 1.45961 -1.44852 -0.01324 -0.07789 -1.6584 -0.20048 0 0 0 0 0 -0.11723 0 0 0 -0.32243 0 0.83697 0.04706 0.18575 -0.23776
LYS_20 -2.56879 0.31396 4.85698 -0.45008 0.06207 0.26004 0.73982 -1.80291 -0 -0 -2.33349 0.44227 0 0 0 0 0 -0.00618 0.07955 1.99825 0 -0.04825 0 -1.5107 -0.18416 0.28016 0.12853
GLU_21 -4.27157 0.41931 4.9226 -0.46849 0.20217 1.45065 0.98141 -1.83822 -0.00025 -0.00442 -1.17771 -2.79734 0 0 0 0 0 -0.02671 0.01431 0 3.84619 -0.13825 0 -2.7348 -0.5408 0.29173 -1.87017
GLY_22 -2.24518 0.221 2.2158 -6e-05 0 0 0.8895 -1.17573 -0.00176 -0.01845 -0.9532 -0.41286 0 0 0 0 0 -0.1887 0 0 0 -1.46153 0 0.83697 -0.78635 0.16451 -2.91603
LYS_23 -3.9674 0.17781 4.17491 -0.51157 0.17192 0.30743 1.54928 -1.61292 -0.00025 -0.00442 -1.20429 0.1145 0 0 0 0 0 -0.03225 0.01737 1.95561 0 0.05592 0 -1.5107 -0.61516 0.12696 -0.80725
LYS_24 -2.89796 0.11509 3.21463 -0.37445 0.05293 0.16815 0.37764 -1.20861 -0.03306 -0.10679 -1.17931 0.16678 0 0 0 0 0 0.01112 0.05253 1.86547 0 -0.02009 0 -1.5107 -0.23628 0.18951 -1.3534
THR_25 -4.97115 0.3456 4.38484 -0.17071 0.08503 0.05884 2.27389 -2.15385 -0.05119 -0.44383 -2.18354 -0.45287 0 0 0 0 0 -0.04207 0.0702 0.21362 0 -0.2093 2.53105 -1.0874 -0.09644 0.25257 -1.64671
GLU_26 -4.88926 0.2828 5.23758 -0.18162 0.02085 0.24264 1.88417 -2.27033 -0.01972 -0.10027 -3.48778 -0.45182 0 0 0 -0.23185 0 -0.00732 0.07769 0 3.45486 0.0717 0 -2.7348 0.06304 0.25788 -2.78158
VAL_27 -4.89987 0.40528 1.72147 -0.31155 0.223 0.06709 0.99064 -1.4967 -0.03709 -0.27433 -1.53254 -0.51282 0 0 -0.54061 0 0 0.00021 0.01287 0.13989 0 -0.40625 0 1.9342 -0.22531 0.21606 -4.52637
ILE_28 -7.02831 0.88126 3.1561 -0.47611 0.42944 0.09941 2.48441 -2.09081 -0.00658 -0.01995 -1.56658 0.04766 0 0 0 0 0 -0.0419 0.09871 0.37567 0 -0.77568 0 0.73287 -0.45641 0.27626 -3.88056
ARG_29 -3.80581 0.34262 2.81996 -0.59406 0.08161 0.34589 1.31407 -1.38663 -0.01334 -0.08786 -2.11388 0.30735 0 0 0 -1.00963 0 -0.05098 0.43918 2.63721 0 0.1005 0 -1.2888 -0.18382 0.39672 -1.7497
MET_30 -6.86578 0.77757 3.45755 -0.54512 0.20515 0.23357 2.26416 -2.25235 -0.00658 -0.01995 -2.16497 -0.28865 0 0 0 0 0 0.03375 1.04469 1.58261 0 -0.10228 0 0.60916 0.0589 0.47179 -1.50678
PHE_31 -4.46781 0.35012 1.84863 -0.57792 0.08295 0.30471 0.43651 -1.29305 -0 -0 -0.82956 0.00588 0 0 0 0 0 6e-05 0.01653 0 1.96075 -0.26304 0 1.0402 -0.14158 0.32713 -1.19947
THR_32 -4.01336 0.37687 2.94643 -0.19053 0.10389 0.06585 1.98902 -1.84112 -0 -0 -2.41794 -0.77119 0 0 -0.15613 0 0 0.07549 0.01624 0.80984 0 -0.65468 2.32777 -1.0874 0.06327 0.36925 -1.98843
VAL_33 -1.93651 0.27778 1.09238 -0.36018 0.21936 0.0874 0.60089 -0.70917 -0 -0 -0.06471 -0.05796 0 0 -0.15613 0 0 -0.0923 0 0.73545 0 0.21393 0 1.9342 0.07527 0.45697 2.31666
GLU_34 -2.38476 0.39882 1.70418 -0.24364 0.04642 0.39266 0.80313 -0.9696 -0 -0 0.46155 -0.59378 0 0 0 0 0 -0.06778 0.00332 0 2.9345 -0.10087 0 -2.7348 -0.44232 0.27351 -0.51944
GLY_35 -1.99222 0.13896 2.33242 -6e-05 0 0 0.97788 -1.1968 -0 -0 -1.15237 -0.40203 0 0 0 0 0 -0.15553 0 0 0 -1.50499 0 0.83697 -0.74048 0.15928 -2.69897
LYS_36 -3.74371 0.35708 3.50501 -0.37532 0.06005 0.16419 1.7206 -1.75971 -0 -0 -1.56678 0.19161 0 0 0 0 0 -0.04451 0.05185 1.7045 0 0.00215 0 -1.5107 -0.76901 0.11986 -1.89283
GLU_37 -4.55127 0.27846 3.80048 -0.27655 0.04489 0.32092 1.53448 -1.73479 -0 -0 -2.48353 -0.27199 0 0 0 -1.00963 0 -0.03074 0.16506 0 2.91932 0.03487 0 -2.7348 -0.40117 0.26685 -4.12914
VAL_38 -5.33565 0.2926 3.37232 -0.2632 0.15383 0.05225 2.35706 -2.05545 -0 -0 -2.08096 -0.24356 0 0 0 0 0 -0.04223 0.00078 0.37252 0 -0.79046 0 1.9342 -0.28955 0.38569 -2.1798
SER_39 -2.10841 0.21172 1.54712 -0.02886 4e-05 0.05028 0.41776 -0.85604 -0 -0 -0.10523 -0.95838 0 0 0 0 0 -0.00859 0.00176 0.41405 0 0.06295 0.61557 -0.77834 -0.05559 0.24494 -1.33324
ARG_40 -3.86406 0.24695 3.24779 -0.43605 0.06364 0.23712 1.95232 -1.59616 -0.00026 -0.00078 -1.68823 0.01638 0 0 0 0 0 0.03253 0.16721 2.41621 0 -0.15108 0 -1.2888 0.05191 0.15839 -0.43497
GLU_41 -3.34689 0.17087 1.91756 -0.30432 0.06888 0.37177 0.28877 -1.07549 -0.02993 -0.23559 -0.27599 -0.30525 0 0 0 0 0 0.11671 0.01662 0 2.98629 0.08394 0 -2.7348 -0.13301 0.2216 -2.19826
LEU_42 -5.25013 0.40738 3.44291 -0.47761 0.2282 0.09625 1.41505 -1.92713 -0.02207 -0.20109 -1.36763 0.11688 0 0 0 0 0 0.04515 0.07013 0.60462 0 -0.37129 0 0.18072 -0.17747 0.40152 -2.78562
ILE_43 -2.23202 0.17253 1.59997 -0.54229 0.35492 0.15044 0.37008 -0.88598 -0 -0 -0.37132 -0.207 0 0 0 0 0 0.00312 0.00904 0.44083 0 -0.1181 0 0.73287 -0.27867 0.46974 -0.33187
SER_44 -2.40183 0.13735 2.52376 -0.02587 0 0.06101 1.23159 -1.10248 -0 -0 0.23956 -0.77053 0 0 -0.68416 0 0 -0.03141 0.09544 0.19148 0 -0.43843 0.63619 -0.77834 -0.12987 0.28225 -0.96426
THR_45 -1.2542 0.04586 1.28715 -0.13355 0.08543 0.0766 0.4196 -0.66782 -0 -0 0.01582 -1.09528 0 0 0 0 0 -0.05879 1e-05 0.01473 0 -0.16235 2.25959 -1.0874 -0.20513 0.21692 -0.2428
LYS_46 -3.52901 0.18284 3.54788 -0.54426 0.10039 0.20679 1.08594 -1.29387 -0 -0 -0.4947 0.3246 0 0 -0.68416 0 0 -0.07304 0.04826 2.2156 0 0.01848 0 -1.5107 -0.47031 0.21971 -0.64956
THR_47 -2.41831 0.06741 2.81158 -0.11998 0.08922 0.077 1.00309 -1.23467 -0 -0 -1.27273 -0.60011 0 0 0 0 0 0.00861 0.00046 0.03249 0 -0.45983 2.26146 -1.0874 -0.42779 0.1705 -1.09902
GLU_48 -1.70583 0.07187 1.77805 -0.4968 0.24936 1.59951 0.38874 -0.7294 -0 -0 -1.02742 -2.50718 0 0 0 0 0 -0.05083 0.01726 0 4.22976 -0.00263 0 -2.7348 -0.4681 0.14005 -1.24837
GLU_49 -3.62582 0.73567 5.19223 -0.22344 0.03877 0.34988 1.43187 -1.97654 -0 -0 -4.71048 -0.39715 0 0 0 0 0 0.21385 0.07341 0 3.92853 0.02939 0 -2.7348 -0.5251 0.79415 -1.40556
PRO_50 -4.38901 0.60309 4.07799 -0.12922 0.00139 0.09551 1.83278 -1.67469 -0 -0 -1.68601 0.215 0 0 0 0 0 -0.05498 0.032 0.20813 0 -1.10408 0 -2.4119 -0.63314 0.93641 -4.08075
VAL_51 -3.55344 0.30017 2.92595 -0.31837 0.23396 0.07328 1.54448 -1.64171 -0 -0 -0.8797 -0.18557 0 0 0 0 0 -0.04476 0.00039 0.06055 0 -0.25492 0 1.9342 -0.44504 0.34168 0.09117
SER_52 -3.58162 0.22918 4.02914 -0.02642 0 0.0399 1.53181 -1.91391 -0 -0 -0.58387 -1.0884 0 0 0 0 0 0.01606 0.00788 0.42087 0 0.17614 0.6259 -0.77834 -0.26255 0.21329 -0.94492
GLU_53 -5.9099 0.41207 6.77499 -0.32795 0.05175 0.3575 2.41656 -2.73289 -0.01536 -0.14951 -1.76311 -0.52269 0 0 0 0 0 -0.00853 0.02206 0 4.06293 -0.14949 0 -2.7348 -0.36216 0.16368 -0.41486
ILE_54 -5.78744 0.32985 4.88714 -0.49678 0.3272 0.10062 1.80126 -2.44352 -0 -0 -1.08646 0.02375 0 0 0 0 0 0.02076 0.05553 0.59962 0 -0.36742 0 0.73287 -0.14155 0.23195 -1.21261
ILE_55 -4.52297 0.28951 4.1983 -0.49976 0.36336 0.09994 2.14897 -2.20939 -0 -0 -1.84698 0.07648 0 0 0 0 0 -0.05898 0.01346 0.50176 0 -0.44568 0 0.73287 0.03352 0.3048 -0.8208
GLU_56 -4.27485 0.45128 5.39684 -0.21772 0.02724 0.30426 2.89271 -2.50089 -0.01536 -0.14951 -2.95037 -0.60418 0 0 0 0 0 0.01477 0.0273 0 3.06598 -0.3015 0 -2.7348 -0.29495 0.31808 -1.54568
LYS_57 -4.45351 0.7043 6.34305 -0.30968 0.02369 0.14924 3.10607 -2.63705 -0.00441 -0.05613 -4.67029 -0.06139 0 0 0 0 0 -0.1385 0.09643 1.79332 0 -0.02932 0 -1.5107 -0.50759 0.3822 -1.78025
GLY_58 -1.8363 0.34377 2.53273 -5e-05 0 0 1.34346 -1.27312 -0 -0 -1.12384 -0.42024 0 0 0 0 0 -0.06637 0 0 0 0.28507 0 0.83697 -0.08277 0.27249 0.81181
THR_59 -2.40069 0.30261 3.17318 -0.13357 0.06029 0.077 1.87733 -1.53579 -0 -0 -2.20567 -0.15723 0 0 0 0 0 -0.05175 0.05024 0.01675 0 -0.37523 4.12852 -1.0874 -0.1412 0.11485 1.71223
LYS_60 -2.31812 0.11222 3.17944 -0.43897 0.0693 0.25348 1.3677 -1.37647 -0.00441 -0.05613 -1.18906 0.56026 0 0 0 0 0 -0.09949 0.02135 1.86809 0 0.00169 0 -1.5107 -0.53194 0.11329 0.02152
LYS_61 -1.9286 0.11402 2.31691 -0.30099 0.03155 0.1372 1.0143 -1.0015 -0 -0 0.16184 0.07222 0 0 0 0 0 -0.00652 0.001 1.99 0 -0.05467 0 -1.5107 -0.46959 0.10897 0.67545
ALA_62 -1.03998 0.08047 0.73287 -0.02776 0.00606 0 0.06421 -0.48794 -0.01438 -0.04932 0.13287 -0.42169 0 0 0 0 0 -0.0476 0 0 0 0.03987 0 1.8394 -0.49209 0.16077 0.47576
VAL_63 -1.90954 0.18702 1.43865 -0.27594 0.18742 0.05955 0.62159 -0.88275 -0 -0 -0.11085 -0.31641 0 0 0 0 0 -0.04746 0.00395 0.20383 0 -0.72864 0 1.9342 -0.5155 0.17913 0.02826
SER_64 -1.1293 0.05986 0.96558 -0.0266 0 0.06138 0.22448 -0.53935 -0.01438 -0.04932 -0.06009 -0.57146 0 0 0 0 0 -0.02498 0.00091 0.16476 0 -0.46889 0.6004 -0.77834 -0.45672 0.11612 -1.92592
ASN_65 -3.48724 0.40376 3.08098 -0.28072 0.09398 0.45871 2.03918 -1.72048 -0 -0 -0.94211 -0.88696 0 0 -0.99756 0 0 -0.01761 0.03653 0 2.19131 -0.43808 0 -0.93687 0.07252 0.20897 -1.1217
VAL_66 -1.90752 0.23949 1.76449 -0.37971 0.35681 0.0938 0.77782 -0.98016 -0 -0 0.30965 -0.27634 0 0 0 0 0 -0.24538 0.00043 0.61823 0 0.44742 0 1.9342 0.44662 0.36806 3.56792
ILE_67 -3.71843 0.45864 1.65475 -0.59379 0.36335 0.19566 1.10026 -1.29571 -0.02427 -0.13423 -0.7296 -0.07059 0 0 -0.99756 0 0 -0.00369 0.10037 1.59738 0 0.42758 0 0.73287 -0.01109 0.42128 -0.52682
THR_68 -3.92102 0.40058 3.79778 -0.18023 0.08447 0.06229 2.20469 -1.89524 -0 -0 -2.79368 -0.84622 0 0 -0.20649 -0.62442 0 -0.0082 0.02207 0.79636 0 -0.78752 2.30565 -1.0874 0.04631 0.43134 -2.19889
LYS_69 -2.002 0.16964 2.0862 -0.45246 0.12389 0.23593 0.62421 -0.87143 -0.0276 -0.12466 -0.94972 -0.067 0 0 -0.20649 0 0 -0.0036 0.01904 1.76366 0 0.00407 0 -1.5107 0.09442 0.30411 -0.79048
GLY_70 -1.03075 0.03751 1.11622 -0.00028 0 0 0.10013 -0.53484 -0 -0 0.14569 -0.17029 0 0 0 0 0 -0.11524 0 0 0 -1.22558 0 0.83697 0.09779 0.11621 -0.62646
GLN_71 -1.28513 0.04899 1.46609 -0.63692 0.11237 0.6486 0.22372 -0.69701 -0 -0 0.00373 -0.59561 0 0 0 0 0 -0.01544 0.0055 0 1.99936 -0.08531 0 -0.18838 0.12028 0.0621 1.18695
LYS_72 -2.14747 0.07305 1.70651 -0.37558 0.05465 0.17412 0.06862 -0.80489 -0.01489 -0.13033 -0.1459 0.16503 0 0 0 0 0 -0.02919 0.00722 1.66942 0 0.00248 0 -1.5107 -0.35799 0.08351 -1.51235
LEU_73 -2.66343 0.19689 1.66294 -0.57996 0.18555 0.14822 0.19523 -0.86031 -0.00509 -0.01476 0.29307 0.27099 0 0 0 0 0 -0.06534 0.0327 0.55597 0 -0.3412 0 0.18072 -0.36936 0.13005 -1.04713
VAL_74 -3.66485 0.2486 1.30381 -0.28144 0.17695 0.06451 0.36563 -1.09999 -0 -0 -0.00558 -0.45638 0 0 0 0 0 -0.0283 0.00064 0.18629 0 -0.5288 0 1.9342 -0.1351 0.26167 -1.65812
LYS_75 -2.69245 0.44052 1.90812 -0.435 0.12091 0.21908 0.29278 -0.79538 -0.00509 -0.01476 -0.12712 -0.11944 0 0 0 0 0 0.08192 0.06322 1.75589 0 0.01718 0 -1.5107 -0.13476 0.93892 0.00384
PRO_76 -1.36177 0.27966 1.10994 -0.12342 0.00421 0.09038 0.09571 -0.46797 -0 -0 -0.09044 0.22509 0 0 0 0 0 -0.04822 0.01537 0.16294 0 -0.9448 0 -2.4119 -0.47344 0.92313 -3.01551
ALA_77 -1.8367 0.12255 0.71085 -0.02346 0 0 0.49244 -0.73949 -0 -0 0.14814 -0.19362 0 0 0 0 0 0.09685 0 0 0 -0.06148 0 1.8394 -0.62394 0.22051 0.15206
VAL_78 -1.81717 0.38054 1.01966 -0.27515 0.14182 0.04888 0.16609 -0.66468 -0.00347 -0.00976 -0.0986 -0.17876 0 0 0 0 0 0.05185 0.00138 0.19255 0 -0.12901 0 1.9342 0.0015 0.63333 1.39519
GLU_79 -2.90672 0.45843 3.15611 -0.18728 0.01448 0.25547 1.53329 -1.51232 -0.00347 -0.00976 -2.95202 -0.68115 0 0 0 -0.7213 0 -0.01159 0.09235 0 3.33433 -0.1142 0 -2.7348 0.25167 0.77442 -1.96405
VAL_80 -3.09101 0.15941 0.9435 -0.30897 0.1997 0.06498 0.06005 -0.81477 -0 -0 -0.17045 -0.32739 0 0 0 0 0 -0.01971 0.00052 0.13997 0 -0.4449 0 1.9342 -0.16887 0.27525 -1.56851
LYS_81 -4.59753 0.52368 4.30505 -0.58297 0.18967 0.57456 0.77499 -1.71386 -0.0347 -0.1647 -0.89244 0.0861 0 0 0 0 0 0.16842 0.01996 1.97282 0 0.05159 0 -1.5107 -0.26382 0.84604 -0.24784
PRO_82 -2.15944 0.44037 1.34964 -0.11995 0.00023 0.08818 0.08796 -0.45973 -0 -0 -0.26869 0.26266 0 0 0 0 0 0.01499 0.0142 0.12145 0 -1.14908 0 -2.4119 -0.36467 0.916 -3.63779
GLU_83 -4.22268 0.28066 4.83604 -0.3713 0.06709 0.50177 2.05576 -2.11471 -0.04415 -0.19843 -2.1666 -0.28595 0 0 -1.01768 0 0 0.03564 0.1261 0 4.6731 0.19078 0 -2.7348 -0.23388 0.1966 -0.42663
TYR_84 -2.76207 0.22998 0.6838 -0.61485 0.13237 0.31505 0.27523 -0.80525 -0.01462 -0.11743 0.20732 -0.16308 0 0 0 0 0 -0.04671 0.00143 0 2.78489 0.14515 2e-05 1.2797 0.08993 0.25843 1.87931
THR_85 -6.00448 0.60053 4.62174 -0.13719 0.1085 0.09122 2.30577 -2.40831 -0.03216 -0.20319 -2.02228 -1.24645 0 0 -0.40648 0 0 0.07576 0.00114 0.04902 0 -0.46119 2.28114 -1.0874 -0.07122 0.57981 -3.36573
GLY_86 -2.16466 0.23846 2.09826 -4e-05 0 0 1.40836 -1.25751 -0 -0 -0.62381 -0.40471 0 0 0 0 0 -0.17122 0 0 0 0.3515 0 0.83697 0.11037 0.49737 0.91934
VAL_87 -2.49978 0.38546 2.12533 -0.28363 0.16722 0.04894 0.78172 -1.27601 -0 -0 -0.39515 0.39236 0 0 0 0 0 -0.03792 7e-05 0.48631 0 0.4642 0 1.9342 0.09324 0.2352 2.62175
GLN_88 -5.27454 0.76587 4.00733 -0.28072 0.04029 0.22975 2.61285 -2.21264 -0 -0 -1.7904 -0.60534 0 0 0 0 0 -0.0475 0.00605 0 2.88723 -0.13095 0 -0.18838 -0.39748 0.24071 -0.13785
ALA_89 -4.6918 0.7556 2.27357 -0.02681 0.0025 0 2.18314 -2.04684 -0.00928 -0.0775 -1.23647 -0.45566 0 0 0 0 0 0.11029 0 0 0 -0.04986 0 1.8394 -0.52971 0.24469 -1.71474
GLY_90 -1.59322 0.38041 2.19251 -5e-05 0 0 0.96285 -1.11139 -0 -0 -0.18474 -0.44018 0 0 0 0 0 -0.08684 0 0 0 0.4133 0 0.83697 -0.17949 0.18794 1.37807
ALA_91 -1.90037 0.41983 1.88968 -0.02759 0.00449 0 0.97853 -1.07949 -0.01013 -0.03431 -0.84703 -0.42052 0 0 0 0 0 -0.032 0 0 0 0.06138 0 1.8394 -0.25119 0.16407 0.75476
ILE_92 -5.22272 0.55328 2.3381 -0.46696 0.31652 0.09251 1.66992 -1.85099 -0 -0 0.11818 0.02471 0 0 0 0 0 -0.03742 0.00899 0.49128 0 -0.76171 0 0.73287 -0.57947 0.3698 -2.20311
VAL_93 -1.60649 0.09656 1.11501 -0.31808 0.24348 0.07349 0.41869 -0.62268 -0.01013 -0.03431 0.42856 -0.18578 0 0 0 0 0 -0.01162 0.00323 0.07552 0 -0.24218 0 1.9342 -0.325 0.4544 1.48685
GLU_94 -3.01113 0.51314 3.63313 -0.30001 0.05025 0.37331 1.11166 -1.60621 -0.00473 -0.0626 -1.50127 -0.30866 0 0 0 0 0 -0.07865 0.02585 0 2.73164 -0.03231 0 -2.7348 -0.26614 1.07714 -0.39039
PRO_95 -2.28599 0.33727 1.99436 -0.1909 0.00236 0.13656 0.73922 -0.81469 -0.01875 -0.07594 -0.38966 0.03235 0 0 0 0 0 -0.01763 0.00214 0.66395 0 -0.97542 0 -2.4119 -0.53263 1.05083 -2.75444
VAL_96 -2.22984 0.09125 0.4391 -0.27444 0.14193 0.05464 0.35347 -0.68528 -0 -0 -0.18972 0.0594 0 0 0 0 0 -0.07476 0.00303 0.05217 0 -0.42572 0 1.9342 -0.60288 0.28447 -1.069
LYS_97 -3.45347 0.33013 3.67791 -0.3465 0.04471 0.22528 1.12619 -1.66492 -0.01928 -0.0774 -2.16295 0.39015 0 0 0 0 0 0.00681 0.09592 2.39762 0 -0.05529 0 -1.5107 -0.4368 0.36044 -1.07214
ALA_98 -1.70392 0.08066 1.65647 -0.0247 9e-05 0 0.35375 -0.91765 -0 -0 -0.81157 -0.29147 0 0 -0.54824 0 0 -0.03565 0 0 0 0.2198 0 1.8394 -0.11197 0.26026 -0.03473
GLU_99 -4.77451 0.47003 4.92621 -0.46812 0.12705 0.72963 1.78179 -2.07486 -0.00053 -0.00146 -1.41615 -1.26502 0 0 -1.08885 0 0 0.06997 0.18197 0 5.11575 -0.04695 0 -2.7348 0.00475 0.19614 -0.26795
VAL_100 -2.38892 0.49616 2.45953 -0.28613 0.1728 0.06311 1.14436 -1.14116 -0.00782 -0.10699 -1.196 -0.17072 0 0 -1.08885 0 0 -0.07788 0.00112 0.07871 0 -0.42452 0 1.9342 -0.32101 1.05434 0.19433
PRO_101 -1.93432 0.37408 1.21172 -0.12304 0.00398 0.09024 0.36704 -0.60117 -0.00019 -0.0046 -0.60562 0.23374 0 0 0 0 0 -0.05994 0.02572 0.12409 0 -0.98938 0 -2.4119 -0.64461 1.04167 -3.90248
LYS_102 -3.58821 0.26128 4.3909 -0.36031 0.03134 0.15444 1.71941 -1.70951 -0.00967 -0.04525 -2.87885 0.53223 0 0 0 -0.45138 0 -0.0073 0.13341 2.52114 0 -0.05484 0 -1.5107 -0.5404 0.36207 -1.0502
GLU_103 -2.65476 0.1377 3.62135 -0.72485 0.507 2.03955 1.14419 -1.3645 -0.00019 -0.0046 -2.76006 -2.63933 0 0 0 -0.45138 0 -0.05715 0.05421 0 5.09657 0.01534 0 -2.7348 -0.40497 0.31369 -0.86698
TYR_104 -4.26183 0.39033 1.48705 -1.11367 0.13376 0.62676 0.65115 -1.09257 -0 -0 -0.15105 -0.34198 0 0 0 0 0 -0.00501 0.0632 0 1.5504 -0.47126 0.00478 1.2797 -0.34272 0.17531 -1.41764
THR_105 -3.59253 0.2731 3.34271 -0.11401 0.05985 0.09027 2.08842 -1.66051 -0.00303 -0.04286 -1.67622 -0.73773 0 0 -0.5634 0 0 0.05146 0.02507 0.09187 0 -0.52062 2.45025 -1.0874 -0.32396 0.43832 -1.41095
GLY_106 -2.21879 0.13481 1.75696 -6e-05 0 0 0.61151 -0.99712 -0 -0 0.47024 -0.39743 0 0 0 0 0 -0.116 0 0 0 0.3698 0 0.83697 -0.21676 0.43925 0.67339
VAL_107 -4.92964 0.65769 1.8235 -0.38669 0.3849 0.09718 1.09051 -1.42355 -0 -0 -0.52708 -0.23369 0 0 -0.5634 0 0 -0.02386 0.05556 0.92142 0 -0.77838 0 1.9342 -0.19772 0.23353 -1.86553
GLN_108 -4.58623 0.26231 3.89258 -0.59115 0.04987 0.60864 2.16303 -2.12271 -0.00069 -0.00983 -2.09364 -0.53407 0 0 -0.66597 0 0 0.05763 0.05994 0 2.34229 -0.02577 0 -0.18838 -0.3147 0.46952 -1.22732
ALA_109 -1.05358 0.13587 1.20828 -0.02474 0.0001 0 0.29278 -0.62092 -0 -0 0.32733 -0.25265 0 0 0 0 0 -0.05348 0 0 0 -0.05505 0 1.8394 -0.59317 0.44068 1.59084
GLY_110 -1.08454 0.07332 1.37752 -8e-05 0 0 0.58223 -0.71551 -0.01621 -0.07662 -0.04079 -0.37751 0 0 0 0 0 -0.09984 0 0 0 -1.52632 0 0.83697 -0.7797 0.18192 -1.66517
ALA_111 -2.79787 0.18573 1.27174 -0.02381 0 0 1.45228 -1.24561 -0.0169 -0.08645 -0.27757 -0.18732 0 0 0 0 0 -0.02818 0 0 0 -0.16366 0 1.8394 -0.75661 0.11871 -0.71612
ILE_112 -2.15581 0.20778 0.82179 -0.58212 0.30229 0.19159 0.40853 -0.74162 -0 -0 0.11198 -0.12263 0 0 0 0 0 -0.01246 0.00437 0.56266 0 0.12577 0 0.73287 -0.45784 0.26817 -0.33469
VAL_113 -4.80791 0.48741 1.19352 -0.30663 0.17295 0.06311 0.97816 -1.34224 -0 -0 -0.54216 -0.51628 0 0 0 0 0 -0.01086 0.00282 0.11113 0 -0.39851 0 1.9342 -0.23607 0.39418 -2.82317
GLU_114 -4.62713 0.65052 5.54295 -0.72568 0.29225 1.98223 2.76006 -2.36021 -0 -0 -4.25654 -2.43702 0 0 0 -0.54454 0 0.17655 0.02201 0 4.13321 0.09838 0 -2.7348 -0.44723 1.07371 -1.40129
PRO_115 -4.15321 0.83793 2.12524 -0.06735 0 0.04213 1.25689 -1.12868 -0 -0 -0.25772 0.61797 0 0 0 0 0 -0.11023 0.0197 0.16761 0 -0.65652 0 -2.4119 -0.00704 1.0929 -2.63229
ALA_116 -2.19366 0.28468 1.8701 -0.02436 4e-05 0 0.75521 -0.99428 -0 -0 0.11792 -0.38102 0 0 0 0 0 -0.08232 0 0 0 -0.38265 0 1.8394 0.13382 0.40375 1.34662
LYS_117 -4.37834 0.40753 4.75205 -0.3974 0.08321 0.31379 2.08876 -2.05803 -0 -0 -3.72688 0.00154 0 0 0 -0.54454 0 -0.05882 0.1571 2.18098 0 0.04373 0 -1.5107 -0.2001 0.45962 -2.3865
VAL_118 -6.02239 0.67528 2.25383 -0.27881 0.14841 0.0578 2.1616 -2.06415 -0 -0 -0.10957 -0.16274 0 0 0 0 0 -0.00797 0.0156 0.12906 0 -0.4936 0 1.9342 -0.32412 0.43104 -1.65652
GLU_119 -2.28134 0.13079 2.63719 -0.24873 0.05385 0.41205 0.8792 -1.06726 -0.05186 -0.25889 -1.63629 -0.57301 0 0 0 -0.62442 0 -0.0702 0.00389 0 2.94072 -0.0907 0 -2.7348 -0.49086 0.27212 -2.79854
THR_120 -3.74104 0.48452 3.31547 -0.1987 0.26242 0.08698 1.30361 -1.62997 -0 -0 -1.0597 -0.41229 0 0 -0.66597 0 0 0.13331 0.00468 0.22231 0 0.29785 2.28376 -1.0874 0.05306 0.82898 0.48188
PRO_121 -2.9154 0.37579 1.77926 -0.21713 0.01938 0.16045 0.619 -0.92879 -0.005 -0.0754 -0.74454 -0.08351 0 0 0 0 0 0.06275 0.01723 0.3025 0 -0.72586 0 -2.4119 0.23267 0.93764 -3.60088
LYS_122 -5.04526 0.30246 6.12923 -0.36659 0.03935 0.1534 2.73182 -2.34428 -0.01572 -0.19861 -3.44411 0.54214 0 0 0 -0.38584 0 -0.01758 0.10676 2.30212 0 0.02816 0 -1.5107 -0.29859 0.50846 -0.78341
GLU_123 -2.90774 0.17766 3.74707 -0.65723 0.33034 1.85005 1.06516 -1.46056 -0.005 -0.0754 -2.30882 -2.61747 0 0 0 -0.38584 0 0.0227 0.0581 0 4.16064 0.24548 0 -2.7348 -0.16442 0.39676 -1.26333
TYR_124 -3.01148 0.13497 1.19312 -0.5798 0.05626 0.29246 0.64171 -0.90891 -0.01269 -0.15575 -0.00984 -0.10647 0 0 0 0 0 0.0211 0 0 1.93413 -0.39067 0.00263 1.2797 -0.09472 0.18355 0.46932
THR_125 -1.80189 0.10134 1.37055 -0.1147 0.07216 0.06784 0.3714 -0.65624 -0.01952 -0.16406 -0.27343 -0.61174 0 0 0 0 0 -0.0234 0.02004 0.05865 0 -0.49752 2.28637 -1.0874 -0.34227 0.20834 -1.03548
GLY_126 -1.05724 0.05979 1.2312 -0.0002 0 0 0.42142 -0.54675 -0.00203 -0.01182 0.14556 -0.16524 0 0 0 0 0 -0.08195 0 0 0 -1.29432 0 0.83697 0.0191 0.1749 -0.27062
VAL_127 -4.31566 0.53459 1.38154 -0.3547 0.2358 0.0847 1.35127 -1.46056 -0.00446 -0.04773 -2.0407 0.02677 0 0 0 0 0 -0.06922 0.07351 0.7348 0 -0.59848 0 1.9342 0.13023 0.16516 -2.23895
GLN_128 -5.80975 0.74911 5.08779 -0.84695 0.33751 1.30508 1.63413 -2.50908 -0 -0 -1.0704 -2.14269 0 0 -0.54824 0 0 -0.03262 0.00402 0 4.69102 0.13833 0 -0.18838 -0.36161 0.386 0.82328
ALA_129 -2.47368 0.76994 2.03634 -0.02725 0.01632 0 1.68365 -1.29058 -0 -0 -0.62478 -0.59195 0 0 0 0 0 -0.0215 0 0 0 0.25886 0 1.8394 0.00055 0.58499 2.16032
GLY_130 -3.58412 0.66019 3.90261 -4e-05 0 0 2.09562 -2.05033 -0 -0 -1.92763 -0.43548 0 0 0 0 0 -0.13271 0 0 0 0.44095 0 0.83697 0.33046 0.68707 0.82356
ALA_131 -3.25919 0.86129 3.43889 -0.02498 0.00027 0 1.17836 -1.84687 -0.00704 -0.0594 -0.52019 -0.40374 0 0 0 0 0 -0.17616 0 0 0 -0.22871 0 1.8394 0.03619 0.46424 1.29237
ILE_132 -4.88143 0.92617 1.64559 -0.49297 0.21973 0.1019 1.65929 -1.58849 -0 -0 -1.00841 0.38394 0 0 0 0 0 -0.07827 0.14855 0.78102 0 0.4043 0 0.73287 -0.06231 0.43158 -0.67695
VAL_133 -6.98577 1.25994 2.78176 -0.32138 0.19567 0.07651 1.92927 -2.25851 -0.01728 -0.11314 -2.04253 -0.67109 0 0 -0.40648 0 0 -0.01401 0.03112 0.1052 0 0.17273 0 1.9342 0.22216 0.61514 -3.50648
GLU_134 -4.02236 0.42057 4.22203 -0.22467 0.0383 0.37039 1.05452 -1.8874 -0.00258 -0.01167 -0.85292 -0.47362 0 0 0 0 0 0.03826 0.01901 0 3.23072 0.20745 0 -2.7348 0.80005 1.08892 1.28019
PRO_135 -1.77162 0.43342 1.43619 -0.13411 0.00245 0.09666 0.2189 -0.57656 -0 -0 -0.54241 0.20576 0 0 0 0 0 0.01477 0.02743 0.21155 0 -1.00446 0 -2.4119 0.13208 0.94705 -2.71481
ALA_136 -1.1353 0.05397 1.06042 -0.02296 0 0 0.1412 -0.53029 -0 -0 -0.24315 -0.19625 0 0 0 0 0 0.04394 0 0 0 -0.02742 0 1.8394 -0.5794 0.20273 0.60689
LYS_137 -4.20912 0.21771 3.79897 -0.51102 0.13843 0.29985 0.78969 -1.613 -0.04096 -0.14183 0.08495 0.08932 0 0 0 0 0 0.03327 0.17348 1.80595 0 -0.03672 0 -1.5107 -0.21683 0.19028 -0.65826
ALA_138 -1.12261 0.03129 1.18983 -0.02342 0 0 0.05204 -0.57288 -0 -0 0.49454 -0.35502 0 0 0 0 0 -0.05484 0 0 0 -0.27642 0 1.8394 -0.37407 0.18687 1.01471
GLU_139 -2.09069 0.10138 2.1547 -0.3701 0.09206 0.70301 0.43515 -1.05043 -0.02193 -0.10072 0.1334 -0.7321 0 0 0 0 0 -0.00336 0.02913 0 3.16374 -0.0278 0 -2.7348 -0.34916 0.12603 -0.54251
VAL_140 -1.64249 0.09888 1.58043 -0.2723 0.15614 0.05436 0.55752 -0.82372 -0.02036 -0.08854 -0.29182 -0.05229 0 0 0 0 0 -0.07257 0.00074 0.1537 0 -0.52038 0 1.9342 -0.26174 0.13997 0.62971
SER_141 -1.76761 0.1003 1.41873 -0.02739 7e-05 0.02282 0.24394 -0.68812 -0.00157 -0.01218 0.34607 -0.27542 0 0 0 0 0 -0.05206 0.00092 0.43146 0 0.02892 0.60081 -0.77834 -0.4984 0.10647 -0.80059
LYS_142 -1.97098 0.04765 2.94577 -0.31758 0.05134 0.16296 1.36601 -1.0785 -0.03068 -0.1514 -1.18709 -0.14635 0 0 0 -0.7213 0 -0.04606 0.29585 1.8789 0 -0.19489 0 -1.5107 -0.18584 0.18857 -0.60432
GLU_143 -2.46389 0.07591 2.28769 -0.36041 0.08873 0.49173 0.34841 -1.00496 -0.03488 -0.22377 -0.00734 -0.53878 0 0 0 0 0 0.06345 0.00427 0 3.01461 0.16314 0 -2.7348 0.25327 0.19971 -0.3779
TYR_144 -2.64916 0.15617 1.7225 -0.80252 0.0373 0.15253 0.37215 -1.09046 -0 -0 0.20153 -0.39986 0 0 0 0 0 -0.02954 0.03788 0 2.2401 0.01493 0.00501 1.2797 0.00098 0.14065 1.38989
THR_145 -2.84241 0.20625 2.04177 -0.12581 0.09553 0.07201 0.23254 -1.18805 -0.05016 -0.31586 0.66809 -0.8932 0 0 0 0 0 -0.04558 0.11383 0.11396 0 -0.68219 2.25659 -1.0874 -0.29963 0.27296 -1.45676
GLY_146 -2.36512 0.14704 2.16951 -5e-05 0 0 0.98983 -1.19695 -0 -0 -0.15958 -0.33667 0 0 -0.57194 0 0 -0.1659 0 0 0 -1.52888 0 0.83697 0.03331 0.35504 -1.79339
VAL_147 -3.23245 0.22015 1.80958 -0.27885 0.14582 0.05657 0.37381 -1.13561 -0.01842 -0.09757 0.0686 0.19687 0 0 0 0 0 -0.05958 0.0031 0.10303 0 -0.28439 0 1.9342 -0.10191 0.25861 -0.03845
GLN_148 -3.2953 0.12097 3.66456 -0.65696 0.1138 0.68546 1.79644 -1.77044 -0 -0 -2.38051 -0.59926 0 0 -0.57194 0 0 0.01147 0.01323 0 2.07869 -0.06482 0 -0.18838 -0.36942 0.27016 -1.14224
ALA_149 -2.131 0.29514 0.78902 -0.025 0.00013 0 0.35224 -0.73 -0 -0 0.38758 -0.25338 0 0 0 0 0 -0.00675 0 0 0 -0.0366 0 1.8394 -0.52643 0.29716 0.2515
GLY_150 -1.38723 0.1302 1.7191 -0.0001 0 0 0.40425 -0.82365 -0.01973 -0.07559 -0.24957 -0.36747 0 0 0 0 0 0.13286 0 0 0 -1.53333 0 0.83697 -0.25255 0.23891 -1.24695
THR_151 -3.19984 0.29002 3.14315 -0.16391 0.06397 0.05921 1.66642 -1.56389 -0.04748 -0.30466 -1.807 0.21065 0 0 0 0 0 -0.05115 0.00174 0.0511 0 0.05558 2.28742 -1.0874 0.03307 0.39205 0.02905
ILE_152 -3.6529 0.50902 2.57126 -0.45905 0.34496 0.09785 0.69391 -1.48269 -0.03306 -0.10679 -0.83705 -0.01813 0 0 0 0 0 0.01431 0.01868 0.34094 0 -0.48065 0 0.73287 -0.23969 0.43006 -1.55614
VAL_153 -3.31335 0.23138 2.18665 -0.27742 0.16946 0.06459 1.24775 -1.3186 -0 -0 -0.92553 -0.47377 0 0 -1.01768 0 0 -0.05345 0.00114 0.19022 0 -0.66632 0 1.9342 -0.22447 0.30369 -1.94151
GLU_154 -3.97696 0.77616 3.36232 -0.39914 0.10093 0.73025 1.36693 -1.57777 -0.01061 -0.1155 -0.78721 -0.81102 0 0 0 0 0 0.04356 0.00605 0 3.39096 0.20598 0 -2.7348 0.45064 0.91396 0.93472
PRO_155 -2.67589 0.6502 2.06983 -0.09085 0.0005 0.05705 1.14527 -1.06032 -0.02174 -0.16433 -0.74872 0.68311 0 0 0 0 0 -0.12389 0.01104 0.56296 0 -0.47802 0 -2.4119 0.40285 0.90775 -1.2851
ALA_156 -4.89249 0.53512 2.44194 -0.02256 0 0 1.81241 -2.02668 -0.00838 -0.03703 -1.20172 -0.37289 0 0 0 0 0 -0.05969 0 0 0 -0.38315 0 1.8394 -0.30126 0.20415 -2.47283
LYS_157 -4.34042 0.49775 3.64082 -0.57208 0.17546 0.5615 1.10757 -1.67401 -0.00503 -0.0209 -0.80101 0.31666 0 0 0 0 0 -0.06906 0.08505 2.49079 0 -0.05629 0 -1.5107 -0.37185 0.2921 -0.25366
ALA_158 -2.04653 0.15746 2.06712 -0.02512 6e-05 0 1.0624 -1.21134 -0.02174 -0.16435 -0.94978 -0.23704 0 0 0 0 0 -0.04381 0 0 0 -0.06537 0 1.8394 -0.72266 0.27257 -0.08874
GLU_159 -1.4933 0.13978 0.97239 -0.30124 0.0577 0.36855 0.27457 -0.53485 -0 -0 0.22008 -0.34179 0 0 0 0 0 -0.06132 0.00287 0 3.01987 0.30072 0 -2.7348 -0.33511 0.08967 -0.3562
VAL_160 -1.96353 0.47125 0.92602 -0.2744 0.16972 0.05853 0.18743 -0.64831 -0 -0 -0.16422 -0.37326 0 0 0 0 0 -0.04486 0.00241 0.21199 0 -0.75075 0 1.9342 0.14532 0.70281 0.59036
PRO_161 -2.84942 0.39939 1.46597 -0.20446 0.00701 0.14842 0.42415 -0.73507 -0 -0 -0.19912 0.00297 0 0 0 0 0 0.02781 0.00678 0.36948 0 -0.88233 0 -2.4119 -0.16143 0.81544 -3.77632
LYS_162 -3.36978 0.14257 4.11231 -0.2938 0.02922 0.12505 1.4384 -1.77955 -0.01006 -0.06135 -1.77558 0.21234 0 0 0 0 0 0.12577 0.00515 1.71554 0 0.25707 0 -1.5107 -0.16553 0.23538 -0.56754
GLU_163 -2.54499 0.1514 2.49962 -0.46064 0.2553 1.437 0.85537 -1.28341 -0.02368 -0.14731 -0.29548 -3.03118 0 0 0 0 0 -0.03867 0.0053 0 3.82827 -0.31452 0 -2.7348 -0.29096 0.26239 -1.871
TYR_164 -6.4791 0.4206 4.61283 -0.67965 0.05739 0.37039 2.12235 -2.57954 -0.02513 -0.15287 -1.57356 -0.14472 0 0 0 0 0 -0.04767 0.10867 0 2.31368 -0.04364 0.00107 1.2797 -0.12851 0.43853 -0.12918
THR_165 -3.19258 0.13136 3.43827 -0.20336 0.17399 0.07679 1.06218 -1.56417 -0.01006 -0.06135 0.6081 -0.54298 0 0 0 0 0 -0.03003 0.00329 0.09727 0 0.04494 2.31229 -1.0874 0.17578 0.34623 1.77856
GLY_166 -2.2519 0.15637 2.30144 -6e-05 0 0 0.7367 -1.22746 -0 -0 -1.15251 -0.39935 0 0 0 0 0 -0.10127 0 0 0 0.2271 0 0.83697 0.00414 0.20938 -0.66043
VAL_167 -3.07359 0.28223 2.91488 -0.29335 0.20733 0.06795 1.27688 -1.56256 -0.02087 -0.07527 -0.85335 -0.44093 0 0 0 0 0 0.0578 0.00011 0.16413 0 -0.48389 0 1.9342 0.16 0.24401 0.50572
GLN_168 -3.92033 0.3379 3.71045 -0.28121 0.06396 0.23912 1.72068 -1.79997 -0.00145 -0.00556 -1.24273 -0.40914 0 0 0 -0.82729 0 -0.0159 0.04441 0 3.00504 -0.03482 0 -0.18838 -0.00735 0.20458 0.59198
ALA_169 -2.17303 0.47314 2.1536 -0.02822 0.01836 0 1.50649 -1.21997 -0.01651 -0.10239 -0.89527 -0.62218 0 0 0 0 0 0.06393 0 0 0 0.22094 0 1.8394 -0.04548 0.22688 1.39968
GLY_170 -2.03823 0.4923 2.61648 -4e-05 0 0 1.17813 -1.36455 -0.02087 -0.07527 -0.31604 -0.41563 0 0 0 0 0 -0.18924 0 0 0 0.35154 0 0.83697 0.36134 0.23258 1.64946
ALA_171 -3.58337 0.54613 3.14376 -0.02621 0.00187 0 1.38327 -1.68385 -0.0009 -0.00335 -0.75963 -0.41072 0 0 0 0 0 1e-05 0 0 0 -0.1337 0 1.8394 -0.03268 0.24126 0.52128
ILE_172 -5.64256 0.93969 2.92671 -0.73281 0.67564 0.2723 1.88718 -2.02792 -0 -0 -1.19125 0.09302 0 0 0 0 0 -0.13681 0.0912 0.96238 0 0.38099 0 0.73287 -0.36404 0.49701 -0.63642
VAL_173 -2.84563 0.5025 1.98306 -0.31678 0.20029 0.07214 0.96569 -1.25368 -0.01651 -0.10239 -0.81171 -0.22902 0 0 0 0 0 -0.05371 0.00177 0.13095 0 0.45252 0 1.9342 -0.09023 0.46059 0.98404
GLU_174 -4.32748 0.63953 4.8649 -0.37394 0.09267 0.68745 2.53322 -2.14226 -0.0009 -0.00335 -0.92909 -0.67482 0 0 0 0 0 -0.00674 0.03111 0 2.98761 -0.00123 0 -2.7348 0.07744 0.88944 1.60877
PRO_175 -1.67602 0.40648 1.41019 -0.07528 0 0.04583 0.57954 -0.5425 -0 -0 0.16807 0.56547 0 0 0 0 0 -0.21236 0.01581 0.38037 0 -0.70944 0 -2.4119 0.08961 0.98907 -0.97704
GLU_176 -2.03638 0.25307 1.97994 -0.23335 0.04167 0.36648 0.35209 -0.80118 -0 -0 -0.25629 -0.59697 0 0 0 0 0 0.01416 0.00414 0 2.97658 -0.11496 0 -2.7348 -0.26059 0.33499 -0.7114
LYS_177 -4.41761 0.46432 3.45145 -0.46192 0.10158 0.25163 1.23922 -1.6305 -0.01213 -0.04315 -0.61547 -0.04728 0 0 0 0 0 -0.00604 0.01601 1.79123 0 0.01226 0 -1.5107 -0.35092 0.28551 -1.48252
VAL_178 -1.98209 0.14092 1.03266 -0.27525 0.18026 0.05907 0.40191 -0.72228 -0 -0 -0.09539 -0.28717 0 0 0 0 0 -0.05169 0.00107 0.23272 0 -0.75331 0 1.9342 -0.27802 0.23855 -0.22385
GLU_179 -2.40293 0.4741 1.56244 -0.2832 0.04013 0.35976 0.38992 -0.79155 -0.01213 -0.04315 -0.22592 -0.24186 0 0 0 0 0 -0.08293 0.01434 0 2.7442 -0.04555 0 -2.7348 -0.42946 0.79104 -0.91755
PRO_180 -3.79882 0.68999 2.72278 -0.2035 0.01342 0.15016 0.75441 -1.17262 -0 -0 0.07445 0.00287 0 0 0 0 0 0.01742 0.00283 0.3469 0 -0.84239 0 -2.4119 -0.35869 0.88311 -3.12957
GLN_181 -2.08308 0.09835 1.13041 -0.60225 0.22834 1.00548 0.24352 -0.6889 -0.02041 -0.15567 -0.30233 -2.35507 0 0 0 0 0 -0.06358 0.01566 0 4.17688 -0.18516 0 -0.18838 -0.25991 0.20225 0.19617
TYR_182 -4.24493 0.38713 1.68719 -0.69071 0.06766 0.40588 0.25708 -1.20603 -0.01823 -0.14921 0.74419 -0.20834 0 0 0 0 0 -0.07163 0.07824 0 2.36782 -0.15889 1e-05 1.2797 0.23685 0.20256 0.96635
GLY_183 -2.6212 0.49531 3.34754 -0.00011 0 0 1.59666 -1.6058 -0.00218 -0.00647 -1.42757 -0.24456 0 0 0 0 0 -0.07424 0 0 0 -0.94374 0 0.83697 1.56175 0.23903 1.15139
GLY_184 -1.66501 0.22136 2.21358 -4e-05 0 0 1.12694 -1.10536 -0 -0 -0.49593 -0.42315 0 0 0 0 0 -0.18129 0 0 0 0.30991 0 0.83697 1.41885 0.35916 2.61598
VAL_185 -3.66012 0.65543 1.81449 -0.31926 0.32693 0.0738 0.91162 -1.33857 -0 -0 0.2499 -0.1812 0 0 0 0 0 0.12732 0.00016 0.56372 0 0.14431 0 1.9342 0.1544 0.48191 1.93904
THR_186 -3.1129 0.25281 2.63775 -0.13644 0.08966 0.07528 1.48343 -1.51254 -0.00319 -0.02475 -2.07649 -0.07915 0 0 0 0 0 -0.06617 0.10877 0.0183 0 -0.20701 4.15929 -1.0874 -0.32094 0.59843 0.79671
SER_187 -3.51861 0.2833 3.34378 -0.02913 0.00015 0.0525 2.09457 -1.709 -0.00319 -0.02475 -0.09368 -0.96533 0 0 0 -0.82729 0 0.18202 0.07242 0.18875 0 -0.11076 0.61705 -0.77834 -0.0724 0.56679 -0.73118
GLY_188 -1.5535 0.18762 1.22904 -8e-05 0 0 0.14396 -0.75786 -0.02462 -0.09553 0.06703 -0.40774 0 0 0 0 0 -0.12791 0 0 0 -1.52665 0 0.83697 -0.12367 0.36793 -1.78501
ALA_189 -1.91299 0.21396 1.56931 -0.02297 0 0 0.79548 -1.07399 -0.02462 -0.09553 -0.38594 -0.17023 0 0 0 0 0 -0.00331 0 0 0 -0.10431 0 1.8394 -0.55098 0.32451 0.39778
LEU_190 -1.29641 0.03078 1.13978 -0.46439 0.19581 0.08111 0.2097 -0.65576 -0 -0 -0.13472 0.3106 0 0 0 0 0 -0.00418 0.00827 0.39876 0 -0.18321 0 0.18072 -0.48936 0.19736 -0.47512
VAL_191 -1.70882 0.09421 1.23009 -0.27808 0.16003 0.05604 0.56232 -0.68257 -0 -0 -0.0538 0.23908 0 0 0 0 0 -0.09167 6e-05 0.09384 0 -0.3194 0 1.9342 -0.52194 0.12859 0.84222
LYS_192 -1.98494 0.44317 1.73261 -0.37369 0.04805 0.175 0.6673 -0.79572 -0 -0 -0.13029 0.16801 0 0 0 0 0 0.03009 0.00221 1.63028 0 0.0021 0 -1.5107 -0.43207 0.7777 0.44911
PRO_193 -1.94818 0.38698 1.80389 -0.12482 0.00168 0.09209 0.65951 -0.6939 -0.0074 -0.07858 -0.2715 0.23555 0 0 0 0 0 -0.06681 0.03038 0.18045 0 -1.08233 0 -2.4119 -0.57066 0.8837 -2.98184
GLU_194 -2.50673 0.19391 2.81488 -0.47875 0.14217 0.74662 1.01664 -1.18745 -0.0074 -0.07858 -1.31032 -1.27625 0 0 -1.05229 0 0 -0.01202 0.1245 0 5.15204 0.10479 0 -2.7348 -0.57419 0.24744 -0.6758
LYS_195 -1.80214 0.32041 2.23517 -0.38562 0.04333 0.20271 0.81036 -0.9164 -0 -0 -1.03197 -0.00845 0 0 -1.05229 0 0 -0.07586 0.00196 1.71436 0 0.20522 0 -1.5107 -0.11366 0.17661 -1.18697
ILE:CtermProteinFull_196 -1.73287 0.19077 1.23716 -0.56724 0.42686 0.22038 0.12599 -0.57846 -0 -0 -0.22844 -1.20698 0 0 0 0 0 0 0.00529 0.34609 0 0 0 0.73287 0.05042 0.36997 -0.60821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445520 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 106.309
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.366678
REMARK    SCORE          fa_atr:        -652.716
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -3.579
REMARK    SCORE fa_intra_sol_xover4:          41.067
REMARK    SCORE             ref:          33.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -60.077
REMARK    SCORE     total_score:        -176.634
REMARK    SCORE     lk_ball_wtd:         -28.189
REMARK    SCORE    fa_intra_rep:           1.779
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          83.671
REMARK    SCORE           score:        -176.634
REMARK    SCORE          fa_sol:         408.414
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.361
REMARK    SCORE          fa_dun:         206.607
REMARK    SCORE     hbond_sr_bb:         -31.461
REMARK    SCORE          fa_rep:          69.350
REMARK    SCORE     hbond_bb_sc:         -15.167
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -11.649
REMARK    SCORE         fa_elec:        -152.889
REMARK    SCORE     rama_prepro:         -49.680
ATOM      1  N   ILE A   1       1.056  -0.071   0.630  1.00 29.600          N  
ATOM      2  CA  ILE A   1       2.448   0.028   0.205  1.00 29.710          C  
ATOM      3  C   ILE A   1       2.872   1.485   0.226  1.00 29.150          C  
ATOM      4  O   ILE A   1       2.035   2.373   0.074  1.00 29.300          O  
ATOM      5  CB  ILE A   1       2.627  -0.565  -1.224  1.00 41.550          C  
ATOM      6  CG1 ILE A   1       4.148  -0.774  -1.555  1.00 41.550          C  
ATOM      7  CG2 ILE A   1       1.968   0.381  -2.281  1.00 41.550          C  
ATOM      8  CD1 ILE A   1       4.414  -1.661  -2.754  1.00 41.550          C  
ATOM      9 1H   ILE A   1       0.532  -0.625  -0.033  1.00 35.520          H  
ATOM     10 2H   ILE A   1       1.011  -0.506   1.540  1.00 35.520          H  
ATOM     11 3H   ILE A   1       0.658   0.857   0.683  1.00 35.520          H  
ATOM     12  HA  ILE A   1       3.074  -0.527   0.903  1.00 35.650          H  
ATOM     13  HB  ILE A   1       2.142  -1.538  -1.267  1.00 49.860          H  
ATOM     14 1HG1 ILE A   1       4.612   0.190  -1.769  1.00 49.860          H  
ATOM     15 2HG1 ILE A   1       4.640  -1.224  -0.692  1.00 49.860          H  
ATOM     16 1HG2 ILE A   1       2.065  -0.043  -3.275  1.00 49.860          H  
ATOM     17 2HG2 ILE A   1       0.910   0.506  -2.059  1.00 49.860          H  
ATOM     18 3HG2 ILE A   1       2.451   1.361  -2.273  1.00 49.860          H  
ATOM     19 1HD1 ILE A   1       5.492  -1.748  -2.900  1.00 49.860          H  
ATOM     20 2HD1 ILE A   1       3.992  -2.652  -2.578  1.00 49.860          H  
ATOM     21 3HD1 ILE A   1       3.972  -1.236  -3.648  1.00 49.860          H  
ATOM     22  N   ILE A   2       4.163   1.735   0.390  1.00 28.570          N  
ATOM     23  CA  ILE A   2       4.655   3.102   0.391  1.00 28.060          C  
ATOM     24  C   ILE A   2       5.472   3.368  -0.863  1.00 27.190          C  
ATOM     25  O   ILE A   2       6.476   2.704  -1.117  1.00 27.010          O  
ATOM     26  CB  ILE A   2       5.506   3.382   1.647  1.00 39.490          C  
ATOM     27  CG1 ILE A   2       4.630   3.156   2.915  1.00 39.490          C  
ATOM     28  CG2 ILE A   2       6.060   4.830   1.599  1.00 39.490          C  
ATOM     29  CD1 ILE A   2       5.389   3.158   4.226  1.00 39.490          C  
ATOM     30  H   ILE A   2       4.818   0.974   0.511  1.00 34.280          H  
ATOM     31  HA  ILE A   2       3.808   3.788   0.392  1.00 33.670          H  
ATOM     32  HB  ILE A   2       6.337   2.680   1.687  1.00 47.390          H  
ATOM     33 1HG1 ILE A   2       3.869   3.935   2.953  1.00 47.390          H  
ATOM     34 2HG1 ILE A   2       4.134   2.196   2.829  1.00 47.390          H  
ATOM     35 1HG2 ILE A   2       6.665   5.032   2.472  1.00 47.390          H  
ATOM     36 2HG2 ILE A   2       6.680   4.968   0.714  1.00 47.390          H  
ATOM     37 3HG2 ILE A   2       5.227   5.539   1.567  1.00 47.390          H  
ATOM     38 1HD1 ILE A   2       4.689   2.983   5.044  1.00 47.390          H  
ATOM     39 2HD1 ILE A   2       6.137   2.363   4.216  1.00 47.390          H  
ATOM     40 3HD1 ILE A   2       5.880   4.111   4.382  1.00 47.390          H  
ATOM     41  N   GLU A   3       5.025   4.346  -1.635  1.00 26.720          N  
ATOM     42  CA  GLU A   3       5.674   4.766  -2.870  1.00 25.940          C  
ATOM     43  C   GLU A   3       7.060   5.334  -2.559  1.00 25.220          C  
ATOM     44  O   GLU A   3       7.218   6.083  -1.595  1.00 25.120          O  
ATOM     45  CB  GLU A   3       4.807   5.797  -3.602  1.00 36.630          C  
ATOM     46  CG  GLU A   3       5.302   6.189  -4.988  1.00 36.630          C  
ATOM     47  CD  GLU A   3       4.379   7.121  -5.700  1.00 36.630          C  
ATOM     48  OE1 GLU A   3       3.346   7.430  -5.166  1.00 36.630          O  
ATOM     49  OE2 GLU A   3       4.713   7.529  -6.783  1.00 36.630          O  
ATOM     50  H   GLU A   3       4.178   4.820  -1.343  1.00 32.060          H  
ATOM     51  HA  GLU A   3       5.796   3.895  -3.514  1.00 31.130          H  
ATOM     52 1HB  GLU A   3       3.795   5.408  -3.704  1.00 43.950          H  
ATOM     53 2HB  GLU A   3       4.745   6.708  -3.012  1.00 43.950          H  
ATOM     54 1HG  GLU A   3       6.255   6.674  -4.910  1.00 43.950          H  
ATOM     55 2HG  GLU A   3       5.431   5.289  -5.586  1.00 43.950          H  
ATOM     56  N   SER A   4       8.056   5.041  -3.395  1.00 24.810          N  
ATOM     57  CA  SER A   4       9.430   5.524  -3.184  1.00 24.200          C  
ATOM     58  C   SER A   4       9.565   7.048  -3.167  1.00 23.360          C  
ATOM     59  O   SER A   4      10.578   7.577  -2.696  1.00 23.180          O  
ATOM     60  CB  SER A   4      10.338   4.961  -4.258  1.00 34.120          C  
ATOM     61  OG  SER A   4       9.992   5.466  -5.519  1.00 34.120          O  
ATOM     62  H   SER A   4       7.880   4.440  -4.189  1.00 29.770          H  
ATOM     63  HA  SER A   4       9.767   5.150  -2.216  1.00 29.040          H  
ATOM     64 1HB  SER A   4      11.371   5.223  -4.033  1.00 40.950          H  
ATOM     65 2HB  SER A   4      10.269   3.874  -4.266  1.00 40.950          H  
ATOM     66  HG  SER A   4      10.669   5.141  -6.131  1.00 40.950          H  
ATOM     67  N   ASN A   5       8.559   7.727  -3.714  1.00 22.950          N  
ATOM     68  CA  ASN A   5       8.448   9.172  -3.795  1.00 22.230          C  
ATOM     69  C   ASN A   5       7.265   9.695  -2.957  1.00 21.490          C  
ATOM     70  O   ASN A   5       6.786  10.803  -3.179  1.00 21.190          O  
ATOM     71  CB  ASN A   5       8.325   9.584  -5.245  1.00 31.410          C  
ATOM     72  CG  ASN A   5       9.590   9.277  -6.011  1.00 31.410          C  
ATOM     73  OD1 ASN A   5      10.664   9.815  -5.723  1.00 31.410          O  
ATOM     74  ND2 ASN A   5       9.489   8.417  -6.990  1.00 31.410          N  
ATOM     75  H   ASN A   5       7.804   7.171  -4.082  1.00 27.540          H  
ATOM     76  HA  ASN A   5       9.354   9.615  -3.387  1.00 26.680          H  
ATOM     77 1HB  ASN A   5       7.489   9.051  -5.707  1.00 37.690          H  
ATOM     78 2HB  ASN A   5       8.114  10.651  -5.312  1.00 37.690          H  
ATOM     79 1HD2 ASN A   5      10.302   8.176  -7.519  1.00 37.690          H  
ATOM     80 2HD2 ASN A   5       8.610   7.995  -7.209  1.00 37.690          H  
ATOM     81  N   ASP A   6       6.774   8.899  -1.990  1.00 21.300          N  
ATOM     82  CA  ASP A   6       5.620   9.284  -1.149  1.00 20.760          C  
ATOM     83  C   ASP A   6       5.894  10.558  -0.352  1.00 19.900          C  
ATOM     84  O   ASP A   6       5.013  11.389  -0.137  1.00 19.930          O  
ATOM     85  CB  ASP A   6       5.265   8.141  -0.177  1.00 29.280          C  
ATOM     86  CG  ASP A   6       3.949   8.319   0.630  1.00 29.280          C  
ATOM     87  OD1 ASP A   6       2.891   8.366   0.037  1.00 29.280          O  
ATOM     88  OD2 ASP A   6       4.028   8.360   1.838  1.00 29.280          O  
ATOM     89  H   ASP A   6       7.193   7.981  -1.828  1.00 25.560          H  
ATOM     90  HA  ASP A   6       4.767   9.465  -1.803  1.00 24.910          H  
ATOM     91 1HB  ASP A   6       5.187   7.220  -0.732  1.00 35.140          H  
ATOM     92 2HB  ASP A   6       6.088   8.012   0.528  1.00 35.140          H  
ATOM     93  N   GLN A   7       7.146  10.732   0.032  1.00 19.230          N  
ATOM     94  CA  GLN A   7       7.618  11.863   0.807  1.00 18.420          C  
ATOM     95  C   GLN A   7       7.769  13.150  -0.011  1.00 17.940          C  
ATOM     96  O   GLN A   7       8.116  14.192   0.548  1.00 17.740          O  
ATOM     97  CB  GLN A   7       8.966  11.498   1.454  1.00 26.110          C  
ATOM     98  CG  GLN A   7      10.139  11.387   0.458  1.00 26.110          C  
ATOM     99  CD  GLN A   7      10.142  10.055  -0.283  1.00 26.110          C  
ATOM    100  OE1 GLN A   7       9.277   9.207  -0.009  1.00 26.110          O  
ATOM    101  NE2 GLN A   7      11.055   9.867  -1.213  1.00 26.110          N  
ATOM    102  H   GLN A   7       7.801   9.979  -0.165  1.00 23.080          H  
ATOM    103  HA  GLN A   7       6.893  12.053   1.597  1.00 22.100          H  
ATOM    104 1HB  GLN A   7       9.229  12.255   2.192  1.00 31.330          H  
ATOM    105 2HB  GLN A   7       8.871  10.550   1.981  1.00 31.330          H  
ATOM    106 1HG  GLN A   7      10.102  12.191  -0.250  1.00 31.330          H  
ATOM    107 2HG  GLN A   7      11.065  11.450   1.023  1.00 31.330          H  
ATOM    108 1HE2 GLN A   7      11.050   8.993  -1.746  1.00 31.330          H  
ATOM    109 2HE2 GLN A   7      11.741  10.561  -1.412  1.00 31.330          H  
ATOM    110  N   LEU A   8       7.599  13.083  -1.335  1.00 17.880          N  
ATOM    111  CA  LEU A   8       7.795  14.266  -2.154  1.00 17.590          C  
ATOM    112  C   LEU A   8       6.459  14.869  -2.614  1.00 17.220          C  
ATOM    113  O   LEU A   8       5.517  14.133  -2.898  1.00 17.410          O  
ATOM    114  CB  LEU A   8       8.629  13.883  -3.378  1.00 24.740          C  
ATOM    115  CG  LEU A   8      10.015  13.266  -3.086  1.00 24.740          C  
ATOM    116  CD1 LEU A   8      10.653  12.862  -4.361  1.00 24.740          C  
ATOM    117  CD2 LEU A   8      10.896  14.269  -2.375  1.00 24.740          C  
ATOM    118  H   LEU A   8       7.287  12.215  -1.783  1.00 21.460          H  
ATOM    119  HA  LEU A   8       8.345  14.973  -1.567  1.00 21.110          H  
ATOM    120 1HB  LEU A   8       8.062  13.147  -3.957  1.00 29.690          H  
ATOM    121 2HB  LEU A   8       8.768  14.768  -4.006  1.00 29.690          H  
ATOM    122  HG  LEU A   8       9.889  12.374  -2.491  1.00 29.690          H  
ATOM    123 1HD1 LEU A   8      11.620  12.405  -4.165  1.00 29.690          H  
ATOM    124 2HD1 LEU A   8      10.018  12.152  -4.868  1.00 29.690          H  
ATOM    125 3HD1 LEU A   8      10.785  13.731  -4.978  1.00 29.690          H  
ATOM    126 1HD2 LEU A   8      11.873  13.823  -2.191  1.00 29.690          H  
ATOM    127 2HD2 LEU A   8      11.004  15.138  -3.008  1.00 29.690          H  
ATOM    128 3HD2 LEU A   8      10.469  14.566  -1.424  1.00 29.690          H  
ATOM    129  N   PRO A   9       6.352  16.205  -2.732  1.00 16.820          N  
ATOM    130  CA  PRO A   9       5.212  16.902  -3.305  1.00 16.560          C  
ATOM    131  C   PRO A   9       5.035  16.466  -4.754  1.00 16.370          C  
ATOM    132  O   PRO A   9       6.012  16.143  -5.426  1.00 16.560          O  
ATOM    133  CB  PRO A   9       5.647  18.373  -3.238  1.00 24.840          C  
ATOM    134  CG  PRO A   9       6.649  18.432  -2.107  1.00 24.840          C  
ATOM    135  CD  PRO A   9       7.369  17.100  -2.132  1.00 24.840          C  
ATOM    136  HA  PRO A   9       4.313  16.706  -2.715  1.00 19.870          H  
ATOM    137 1HB  PRO A   9       6.057  18.689  -4.204  1.00 29.810          H  
ATOM    138 2HB  PRO A   9       4.765  19.006  -3.052  1.00 29.810          H  
ATOM    139 1HG  PRO A   9       7.335  19.282  -2.266  1.00 29.810          H  
ATOM    140 2HG  PRO A   9       6.136  18.612  -1.153  1.00 29.810          H  
ATOM    141 1HD  PRO A   9       8.284  17.124  -2.729  1.00 29.810          H  
ATOM    142 2HD  PRO A   9       7.559  16.844  -1.075  1.00 29.810          H  
ATOM    143  N   GLU A  10       3.802  16.460  -5.239  1.00 16.140          N  
ATOM    144  CA  GLU A  10       3.593  16.073  -6.625  1.00 16.140          C  
ATOM    145  C   GLU A  10       4.411  16.968  -7.546  1.00 15.720          C  
ATOM    146  O   GLU A  10       4.398  18.192  -7.411  1.00 15.570          O  
ATOM    147  CB  GLU A  10       2.112  16.155  -6.991  1.00 22.600          C  
ATOM    148  CG  GLU A  10       1.788  15.683  -8.403  1.00 22.600          C  
ATOM    149  CD  GLU A  10       0.326  15.714  -8.706  1.00 22.600          C  
ATOM    150  OE1 GLU A  10      -0.435  16.078  -7.843  1.00 22.600          O  
ATOM    151  OE2 GLU A  10      -0.033  15.373  -9.804  1.00 22.600          O  
ATOM    152  H   GLU A  10       3.016  16.719  -4.658  1.00 19.370          H  
ATOM    153  HA  GLU A  10       3.929  15.043  -6.754  1.00 19.370          H  
ATOM    154 1HB  GLU A  10       1.530  15.556  -6.292  1.00 27.120          H  
ATOM    155 2HB  GLU A  10       1.774  17.187  -6.900  1.00 27.120          H  
ATOM    156 1HG  GLU A  10       2.295  16.327  -9.120  1.00 27.120          H  
ATOM    157 2HG  GLU A  10       2.163  14.669  -8.535  1.00 27.120          H  
ATOM    158  N   GLY A  11       5.138  16.351  -8.476  1.00 15.700          N  
ATOM    159  CA  GLY A  11       5.968  17.072  -9.441  1.00 15.520          C  
ATOM    160  C   GLY A  11       7.367  17.427  -8.920  1.00 14.750          C  
ATOM    161  O   GLY A  11       8.180  17.996  -9.656  1.00 14.540          O  
ATOM    162  H   GLY A  11       5.107  15.341  -8.518  1.00 18.840          H  
ATOM    163 1HA  GLY A  11       6.062  16.469 -10.343  1.00 18.620          H  
ATOM    164 2HA  GLY A  11       5.453  17.986  -9.730  1.00 18.620          H  
ATOM    165  N   THR A  12       7.663  17.074  -7.672  1.00 14.450          N  
ATOM    166  CA  THR A  12       8.950  17.370  -7.057  1.00 13.840          C  
ATOM    167  C   THR A  12       9.897  16.189  -6.961  1.00 13.610          C  
ATOM    168  O   THR A  12       9.529  15.090  -6.554  1.00 14.010          O  
ATOM    169  CB  THR A  12       8.763  17.995  -5.656  1.00 19.620          C  
ATOM    170  OG1 THR A  12       8.125  19.270  -5.792  1.00 19.620          O  
ATOM    171  CG2 THR A  12      10.082  18.141  -4.913  1.00 19.620          C  
ATOM    172  H   THR A  12       6.954  16.614  -7.093  1.00 17.340          H  
ATOM    173  HA  THR A  12       9.442  18.124  -7.670  1.00 16.610          H  
ATOM    174  HB  THR A  12       8.120  17.355  -5.076  1.00 23.540          H  
ATOM    175  HG1 THR A  12       7.220  19.138  -6.106  1.00 23.540          H  
ATOM    176 1HG2 THR A  12       9.893  18.582  -3.939  1.00 23.540          H  
ATOM    177 2HG2 THR A  12      10.544  17.172  -4.773  1.00 23.540          H  
ATOM    178 3HG2 THR A  12      10.739  18.784  -5.484  1.00 23.540          H  
ATOM    179  N   THR A  13      11.142  16.458  -7.339  1.00 13.110          N  
ATOM    180  CA  THR A  13      12.265  15.540  -7.240  1.00 13.010          C  
ATOM    181  C   THR A  13      13.325  16.189  -6.366  1.00 12.340          C  
ATOM    182  O   THR A  13      13.597  17.391  -6.512  1.00 11.960          O  
ATOM    183  CB  THR A  13      12.871  15.193  -8.624  1.00 18.250          C  
ATOM    184  OG1 THR A  13      11.882  14.551  -9.433  1.00 18.250          O  
ATOM    185  CG2 THR A  13      14.086  14.260  -8.470  1.00 18.250          C  
ATOM    186  H   THR A  13      11.328  17.381  -7.710  1.00 15.730          H  
ATOM    187  HA  THR A  13      11.937  14.618  -6.763  1.00 15.610          H  
ATOM    188  HB  THR A  13      13.190  16.113  -9.119  1.00 21.900          H  
ATOM    189  HG1 THR A  13      11.196  15.185  -9.659  1.00 21.900          H  
ATOM    190 1HG2 THR A  13      14.488  14.031  -9.455  1.00 21.900          H  
ATOM    191 2HG2 THR A  13      14.865  14.736  -7.877  1.00 21.900          H  
ATOM    192 3HG2 THR A  13      13.777  13.336  -7.983  1.00 21.900          H  
ATOM    193  N   ARG A  14      13.880  15.420  -5.437  1.00 12.350          N  
ATOM    194  CA  ARG A  14      14.929  15.918  -4.564  1.00 11.880          C  
ATOM    195  C   ARG A  14      16.089  14.949  -4.574  1.00 12.010          C  
ATOM    196  O   ARG A  14      15.893  13.728  -4.599  1.00 12.530          O  
ATOM    197  CB  ARG A  14      14.429  16.091  -3.141  1.00 16.820          C  
ATOM    198  CG  ARG A  14      13.321  17.098  -2.983  1.00 16.820          C  
ATOM    199  CD  ARG A  14      12.939  17.279  -1.598  1.00 16.820          C  
ATOM    200  NE  ARG A  14      11.833  18.201  -1.463  1.00 16.820          N  
ATOM    201  CZ  ARG A  14      11.283  18.555  -0.290  1.00 16.820          C  
ATOM    202  NH1 ARG A  14      11.761  18.049   0.835  1.00 16.820          N  
ATOM    203  NH2 ARG A  14      10.269  19.409  -0.260  1.00 16.820          N  
ATOM    204  H   ARG A  14      13.591  14.452  -5.363  1.00 14.820          H  
ATOM    205  HA  ARG A  14      15.278  16.879  -4.941  1.00 14.260          H  
ATOM    206 1HB  ARG A  14      14.076  15.136  -2.759  1.00 20.180          H  
ATOM    207 2HB  ARG A  14      15.258  16.412  -2.507  1.00 20.180          H  
ATOM    208 1HG  ARG A  14      13.633  18.038  -3.341  1.00 20.180          H  
ATOM    209 2HG  ARG A  14      12.464  16.776  -3.539  1.00 20.180          H  
ATOM    210 1HD  ARG A  14      12.659  16.323  -1.159  1.00 20.180          H  
ATOM    211 2HD  ARG A  14      13.792  17.692  -1.061  1.00 20.180          H  
ATOM    212  HE  ARG A  14      11.454  18.607  -2.309  1.00 20.180          H  
ATOM    213 1HH1 ARG A  14      12.557  17.380   0.818  1.00 20.180          H  
ATOM    214 2HH1 ARG A  14      11.356  18.307   1.721  1.00 20.180          H  
ATOM    215 1HH2 ARG A  14       9.910  19.805  -1.119  1.00 20.180          H  
ATOM    216 2HH2 ARG A  14       9.859  19.676   0.624  1.00 20.180          H  
ATOM    217  N   ILE A  15      17.295  15.487  -4.552  1.00 11.730          N  
ATOM    218  CA  ILE A  15      18.481  14.658  -4.562  1.00 12.030          C  
ATOM    219  C   ILE A  15      19.226  14.730  -3.245  1.00 11.770          C  
ATOM    220  O   ILE A  15      19.581  15.811  -2.787  1.00 11.440          O  
ATOM    221  CB  ILE A  15      19.436  15.120  -5.677  1.00 16.720          C  
ATOM    222  CG1 ILE A  15      18.679  15.215  -7.053  1.00 16.720          C  
ATOM    223  CG2 ILE A  15      20.675  14.164  -5.766  1.00 16.720          C  
ATOM    224  CD1 ILE A  15      18.056  13.951  -7.569  1.00 16.720          C  
ATOM    225  H   ILE A  15      17.373  16.508  -4.534  1.00 14.080          H  
ATOM    226  HA  ILE A  15      18.191  13.622  -4.727  1.00 14.440          H  
ATOM    227  HB  ILE A  15      19.777  16.127  -5.442  1.00 20.070          H  
ATOM    228 1HG1 ILE A  15      17.894  15.962  -6.966  1.00 20.070          H  
ATOM    229 2HG1 ILE A  15      19.387  15.555  -7.791  1.00 20.070          H  
ATOM    230 1HG2 ILE A  15      21.351  14.498  -6.535  1.00 20.070          H  
ATOM    231 2HG2 ILE A  15      21.208  14.147  -4.819  1.00 20.070          H  
ATOM    232 3HG2 ILE A  15      20.353  13.151  -6.000  1.00 20.070          H  
ATOM    233 1HD1 ILE A  15      17.587  14.149  -8.530  1.00 20.070          H  
ATOM    234 2HD1 ILE A  15      18.809  13.214  -7.690  1.00 20.070          H  
ATOM    235 3HD1 ILE A  15      17.305  13.582  -6.880  1.00 20.070          H  
ATOM    236  N   LYS A  16      19.481  13.578  -2.639  1.00 12.080          N  
ATOM    237  CA  LYS A  16      20.249  13.534  -1.396  1.00 12.050          C  
ATOM    238  C   LYS A  16      21.693  13.199  -1.733  1.00 12.570          C  
ATOM    239  O   LYS A  16      22.053  12.027  -1.864  1.00 13.070          O  
ATOM    240  CB  LYS A  16      19.636  12.546  -0.411  1.00 16.880          C  
ATOM    241  CG  LYS A  16      18.263  12.964   0.069  1.00 16.880          C  
ATOM    242  CD  LYS A  16      17.692  11.991   1.084  1.00 16.880          C  
ATOM    243  CE  LYS A  16      16.317  12.455   1.569  1.00 16.880          C  
ATOM    244  NZ  LYS A  16      15.727  11.517   2.570  1.00 16.880          N  
ATOM    245  H   LYS A  16      19.145  12.725  -3.064  1.00 14.500          H  
ATOM    246  HA  LYS A  16      20.245  14.518  -0.935  1.00 14.460          H  
ATOM    247 1HB  LYS A  16      19.569  11.558  -0.867  1.00 20.260          H  
ATOM    248 2HB  LYS A  16      20.269  12.469   0.461  1.00 20.260          H  
ATOM    249 1HG  LYS A  16      18.338  13.947   0.527  1.00 20.260          H  
ATOM    250 2HG  LYS A  16      17.584  13.038  -0.781  1.00 20.260          H  
ATOM    251 1HD  LYS A  16      17.604  11.003   0.633  1.00 20.260          H  
ATOM    252 2HD  LYS A  16      18.367  11.926   1.939  1.00 20.260          H  
ATOM    253 1HE  LYS A  16      16.415  13.440   2.025  1.00 20.260          H  
ATOM    254 2HE  LYS A  16      15.646  12.529   0.714  1.00 20.260          H  
ATOM    255 1HZ  LYS A  16      14.823  11.869   2.858  1.00 20.260          H  
ATOM    256 2HZ  LYS A  16      15.618  10.600   2.158  1.00 20.260          H  
ATOM    257 3HZ  LYS A  16      16.335  11.455   3.373  1.00 20.260          H  
ATOM    258  N   GLN A  17      22.500  14.232  -1.978  1.00 12.630          N  
ATOM    259  CA  GLN A  17      23.857  14.018  -2.456  1.00 13.300          C  
ATOM    260  C   GLN A  17      24.837  13.824  -1.324  1.00 13.500          C  
ATOM    261  O   GLN A  17      24.972  14.692  -0.456  1.00 13.330          O  
ATOM    262  CB  GLN A  17      24.325  15.180  -3.341  1.00 18.350          C  
ATOM    263  CG  GLN A  17      25.799  15.087  -3.819  1.00 18.350          C  
ATOM    264  CD  GLN A  17      26.066  13.943  -4.793  1.00 18.350          C  
ATOM    265  OE1 GLN A  17      25.430  13.862  -5.854  1.00 18.350          O  
ATOM    266  NE2 GLN A  17      27.009  13.054  -4.444  1.00 18.350          N  
ATOM    267  H   GLN A  17      22.160  15.185  -1.795  1.00 15.160          H  
ATOM    268  HA  GLN A  17      23.867  13.113  -3.063  1.00 15.960          H  
ATOM    269 1HB  GLN A  17      23.695  15.225  -4.225  1.00 22.020          H  
ATOM    270 2HB  GLN A  17      24.199  16.117  -2.799  1.00 22.020          H  
ATOM    271 1HG  GLN A  17      26.043  16.017  -4.329  1.00 22.020          H  
ATOM    272 2HG  GLN A  17      26.464  14.964  -2.961  1.00 22.020          H  
ATOM    273 1HE2 GLN A  17      27.230  12.292  -5.055  1.00 22.020          H  
ATOM    274 2HE2 GLN A  17      27.523  13.145  -3.547  1.00 22.020          H  
ATOM    275  N   GLN A  18      25.524  12.691  -1.349  1.00 14.000          N  
ATOM    276  CA  GLN A  18      26.478  12.362  -0.308  1.00 14.360          C  
ATOM    277  C   GLN A  18      27.811  13.064  -0.537  1.00 14.710          C  
ATOM    278  O   GLN A  18      28.314  13.121  -1.669  1.00 15.020          O  
ATOM    279  CB  GLN A  18      26.655  10.848  -0.237  1.00 19.960          C  
ATOM    280  CG  GLN A  18      27.427  10.363   0.944  1.00 19.960          C  
ATOM    281  CD  GLN A  18      27.386   8.863   1.037  1.00 19.960          C  
ATOM    282  OE1 GLN A  18      27.528   8.179   0.019  1.00 19.960          O  
ATOM    283  NE2 GLN A  18      27.165   8.323   2.239  1.00 19.960          N  
ATOM    284  H   GLN A  18      25.343  12.026  -2.091  1.00 16.800          H  
ATOM    285  HA  GLN A  18      26.090  12.700   0.639  1.00 17.230          H  
ATOM    286 1HB  GLN A  18      25.693  10.364  -0.236  1.00 23.950          H  
ATOM    287 2HB  GLN A  18      27.186  10.513  -1.127  1.00 23.950          H  
ATOM    288 1HG  GLN A  18      28.468  10.679   0.863  1.00 23.950          H  
ATOM    289 2HG  GLN A  18      26.974  10.782   1.841  1.00 23.950          H  
ATOM    290 1HE2 GLN A  18      27.121   7.327   2.342  1.00 23.950          H  
ATOM    291 2HE2 GLN A  18      27.040   8.924   3.063  1.00 23.950          H  
ATOM    292  N   GLY A  19      28.356  13.632   0.535  1.00 14.820          N  
ATOM    293  CA  GLY A  19      29.649  14.299   0.488  1.00 15.330          C  
ATOM    294  C   GLY A  19      30.774  13.398   0.988  1.00 15.860          C  
ATOM    295  O   GLY A  19      30.569  12.224   1.298  1.00 16.030          O  
ATOM    296  H   GLY A  19      27.843  13.590   1.421  1.00 17.780          H  
ATOM    297 1HA  GLY A  19      29.856  14.615  -0.536  1.00 18.400          H  
ATOM    298 2HA  GLY A  19      29.608  15.199   1.098  1.00 18.400          H  
ATOM    299  N   LYS A  20      31.974  13.965   1.118  1.00 16.260          N  
ATOM    300  CA  LYS A  20      33.145  13.216   1.584  1.00 16.930          C  
ATOM    301  C   LYS A  20      32.926  12.645   2.979  1.00 16.670          C  
ATOM    302  O   LYS A  20      33.351  11.533   3.289  1.00 17.140          O  
ATOM    303  CB  LYS A  20      34.399  14.084   1.572  1.00 23.430          C  
ATOM    304  CG  LYS A  20      35.671  13.322   1.977  1.00 23.430          C  
ATOM    305  CD  LYS A  20      36.938  14.154   1.778  1.00 23.430          C  
ATOM    306  CE  LYS A  20      37.089  15.230   2.847  1.00 23.430          C  
ATOM    307  NZ  LYS A  20      38.375  15.940   2.725  1.00 23.430          N  
ATOM    308  H   LYS A  20      32.078  14.941   0.880  1.00 19.510          H  
ATOM    309  HA  LYS A  20      33.305  12.377   0.907  1.00 20.320          H  
ATOM    310 1HB  LYS A  20      34.550  14.499   0.576  1.00 28.120          H  
ATOM    311 2HB  LYS A  20      34.253  14.916   2.264  1.00 28.120          H  
ATOM    312 1HG  LYS A  20      35.603  13.037   3.029  1.00 28.120          H  
ATOM    313 2HG  LYS A  20      35.747  12.411   1.383  1.00 28.120          H  
ATOM    314 1HD  LYS A  20      37.810  13.500   1.811  1.00 28.120          H  
ATOM    315 2HD  LYS A  20      36.907  14.635   0.798  1.00 28.120          H  
ATOM    316 1HE  LYS A  20      36.287  15.960   2.750  1.00 28.120          H  
ATOM    317 2HE  LYS A  20      37.032  14.769   3.832  1.00 28.120          H  
ATOM    318 1HZ  LYS A  20      38.457  16.672   3.427  1.00 28.120          H  
ATOM    319 2HZ  LYS A  20      39.146  15.306   2.826  1.00 28.120          H  
ATOM    320 3HZ  LYS A  20      38.448  16.428   1.822  1.00 28.120          H  
ATOM    321  N   GLU A  21      32.249  13.425   3.817  1.00 16.030          N  
ATOM    322  CA  GLU A  21      31.943  13.095   5.200  1.00 15.870          C  
ATOM    323  C   GLU A  21      30.996  11.899   5.350  1.00 15.310          C  
ATOM    324  O   GLU A  21      30.810  11.388   6.452  1.00 15.330          O  
ATOM    325  CB  GLU A  21      31.346  14.322   5.894  1.00 22.280          C  
ATOM    326  CG  GLU A  21      32.324  15.504   6.013  1.00 22.280          C  
ATOM    327  CD  GLU A  21      32.418  16.340   4.753  1.00 22.280          C  
ATOM    328  OE1 GLU A  21      31.682  16.059   3.820  1.00 22.280          O  
ATOM    329  OE2 GLU A  21      33.227  17.238   4.716  1.00 22.280          O  
ATOM    330  H   GLU A  21      31.943  14.342   3.480  1.00 19.240          H  
ATOM    331  HA  GLU A  21      32.877  12.842   5.697  1.00 19.040          H  
ATOM    332 1HB  GLU A  21      30.461  14.658   5.351  1.00 26.740          H  
ATOM    333 2HB  GLU A  21      31.026  14.051   6.901  1.00 26.740          H  
ATOM    334 1HG  GLU A  21      32.005  16.142   6.838  1.00 26.740          H  
ATOM    335 2HG  GLU A  21      33.312  15.114   6.253  1.00 26.740          H  
ATOM    336  N   GLY A  22      30.313  11.526   4.263  1.00 14.940          N  
ATOM    337  CA  GLY A  22      29.338  10.448   4.278  1.00 14.610          C  
ATOM    338  C   GLY A  22      27.932  10.972   4.545  1.00 13.660          C  
ATOM    339  O   GLY A  22      26.954  10.222   4.471  1.00 13.450          O  
ATOM    340  H   GLY A  22      30.531  11.948   3.359  1.00 17.930          H  
ATOM    341 1HA  GLY A  22      29.370   9.937   3.318  1.00 17.530          H  
ATOM    342 2HA  GLY A  22      29.613   9.721   5.039  1.00 17.530          H  
ATOM    343  N   LYS A  23      27.843  12.262   4.837  1.00 13.240          N  
ATOM    344  CA  LYS A  23      26.592  12.944   5.123  1.00 12.430          C  
ATOM    345  C   LYS A  23      25.917  13.322   3.818  1.00 12.060          C  
ATOM    346  O   LYS A  23      26.597  13.567   2.818  1.00 12.290          O  
ATOM    347  CB  LYS A  23      26.863  14.197   5.953  1.00 17.730          C  
ATOM    348  CG  LYS A  23      27.424  13.919   7.340  1.00 17.730          C  
ATOM    349  CD  LYS A  23      27.661  15.215   8.109  1.00 17.730          C  
ATOM    350  CE  LYS A  23      28.231  14.944   9.495  1.00 17.730          C  
ATOM    351  NZ  LYS A  23      28.483  16.206  10.252  1.00 17.730          N  
ATOM    352  H   LYS A  23      28.707  12.786   4.853  1.00 15.890          H  
ATOM    353  HA  LYS A  23      25.932  12.271   5.671  1.00 14.920          H  
ATOM    354 1HB  LYS A  23      27.578  14.829   5.426  1.00 21.270          H  
ATOM    355 2HB  LYS A  23      25.939  14.765   6.065  1.00 21.270          H  
ATOM    356 1HG  LYS A  23      26.726  13.291   7.893  1.00 21.270          H  
ATOM    357 2HG  LYS A  23      28.370  13.379   7.245  1.00 21.270          H  
ATOM    358 1HD  LYS A  23      28.366  15.839   7.553  1.00 21.270          H  
ATOM    359 2HD  LYS A  23      26.722  15.759   8.211  1.00 21.270          H  
ATOM    360 1HE  LYS A  23      27.527  14.331  10.056  1.00 21.270          H  
ATOM    361 2HE  LYS A  23      29.171  14.400   9.392  1.00 21.270          H  
ATOM    362 1HZ  LYS A  23      28.861  15.984  11.163  1.00 21.270          H  
ATOM    363 2HZ  LYS A  23      29.145  16.778   9.744  1.00 21.270          H  
ATOM    364 3HZ  LYS A  23      27.617  16.714  10.363  1.00 21.270          H  
ATOM    365  N   LYS A  24      24.585  13.413   3.813  1.00 11.650          N  
ATOM    366  CA  LYS A  24      23.895  13.817   2.589  1.00 11.410          C  
ATOM    367  C   LYS A  24      23.201  15.163   2.694  1.00 10.700          C  
ATOM    368  O   LYS A  24      22.547  15.465   3.696  1.00 10.360          O  
ATOM    369  CB  LYS A  24      22.869  12.757   2.196  1.00 16.070          C  
ATOM    370  CG  LYS A  24      23.470  11.410   1.841  1.00 16.070          C  
ATOM    371  CD  LYS A  24      22.416  10.381   1.472  1.00 16.070          C  
ATOM    372  CE  LYS A  24      23.052   9.027   1.162  1.00 16.070          C  
ATOM    373  NZ  LYS A  24      22.030   7.989   0.823  1.00 16.070          N  
ATOM    374  H   LYS A  24      24.056  13.204   4.649  1.00 13.980          H  
ATOM    375  HA  LYS A  24      24.625  13.904   1.797  1.00 13.690          H  
ATOM    376 1HB  LYS A  24      22.149  12.619   3.001  1.00 19.280          H  
ATOM    377 2HB  LYS A  24      22.328  13.114   1.325  1.00 19.280          H  
ATOM    378 1HG  LYS A  24      24.087  11.551   0.984  1.00 19.280          H  
ATOM    379 2HG  LYS A  24      24.087  11.041   2.660  1.00 19.280          H  
ATOM    380 1HD  LYS A  24      21.694  10.273   2.283  1.00 19.280          H  
ATOM    381 2HD  LYS A  24      21.894  10.714   0.580  1.00 19.280          H  
ATOM    382 1HE  LYS A  24      23.728   9.138   0.319  1.00 19.280          H  
ATOM    383 2HE  LYS A  24      23.623   8.696   2.030  1.00 19.280          H  
ATOM    384 1HZ  LYS A  24      22.494   7.113   0.623  1.00 19.280          H  
ATOM    385 2HZ  LYS A  24      21.397   7.863   1.601  1.00 19.280          H  
ATOM    386 3HZ  LYS A  24      21.508   8.287   0.008  1.00 19.280          H  
ATOM    387  N   THR A  25      23.285  15.936   1.612  1.00 10.640          N  
ATOM    388  CA  THR A  25      22.597  17.220   1.527  1.00 10.140          C  
ATOM    389  C   THR A  25      21.414  17.118   0.577  1.00 10.030          C  
ATOM    390  O   THR A  25      21.562  16.787  -0.606  1.00 10.560          O  
ATOM    391  CB  THR A  25      23.551  18.342   1.054  1.00 14.400          C  
ATOM    392  OG1 THR A  25      24.623  18.478   1.998  1.00 14.400          O  
ATOM    393  CG2 THR A  25      22.799  19.692   0.948  1.00 14.400          C  
ATOM    394  H   THR A  25      23.883  15.611   0.845  1.00 12.770          H  
ATOM    395  HA  THR A  25      22.219  17.484   2.513  1.00 12.170          H  
ATOM    396  HB  THR A  25      23.964  18.080   0.079  1.00 17.280          H  
ATOM    397  HG1 THR A  25      25.158  17.677   1.976  1.00 17.280          H  
ATOM    398 1HG2 THR A  25      23.494  20.469   0.619  1.00 17.280          H  
ATOM    399 2HG2 THR A  25      21.986  19.622   0.232  1.00 17.280          H  
ATOM    400 3HG2 THR A  25      22.395  19.963   1.920  1.00 17.280          H  
ATOM    401  N   GLU A  26      20.223  17.408   1.097  1.00  9.520          N  
ATOM    402  CA  GLU A  26      19.015  17.295   0.294  1.00  9.600          C  
ATOM    403  C   GLU A  26      18.715  18.563  -0.484  1.00  9.380          C  
ATOM    404  O   GLU A  26      18.441  19.616   0.095  1.00  9.070          O  
ATOM    405  CB  GLU A  26      17.823  16.924   1.183  1.00 13.410          C  
ATOM    406  CG  GLU A  26      16.501  16.710   0.434  1.00 13.410          C  
ATOM    407  CD  GLU A  26      15.372  16.272   1.347  1.00 13.410          C  
ATOM    408  OE1 GLU A  26      15.607  16.117   2.519  1.00 13.410          O  
ATOM    409  OE2 GLU A  26      14.278  16.075   0.862  1.00 13.410          O  
ATOM    410  H   GLU A  26      20.164  17.685   2.068  1.00 11.420          H  
ATOM    411  HA  GLU A  26      19.154  16.495  -0.427  1.00 11.520          H  
ATOM    412 1HB  GLU A  26      18.052  16.011   1.729  1.00 16.090          H  
ATOM    413 2HB  GLU A  26      17.662  17.712   1.918  1.00 16.090          H  
ATOM    414 1HG  GLU A  26      16.212  17.640  -0.058  1.00 16.090          H  
ATOM    415 2HG  GLU A  26      16.654  15.955  -0.339  1.00 16.090          H  
ATOM    416  N   VAL A  27      18.741  18.437  -1.802  1.00  9.730          N  
ATOM    417  CA  VAL A  27      18.507  19.547  -2.706  1.00  9.710          C  
ATOM    418  C   VAL A  27      17.293  19.346  -3.586  1.00  9.890          C  
ATOM    419  O   VAL A  27      17.175  18.353  -4.311  1.00 10.330          O  
ATOM    420  CB  VAL A  27      19.741  19.792  -3.600  1.00 13.600          C  
ATOM    421  CG1 VAL A  27      19.464  20.912  -4.625  1.00 13.600          C  
ATOM    422  CG2 VAL A  27      20.924  20.174  -2.709  1.00 13.600          C  
ATOM    423  H   VAL A  27      18.998  17.519  -2.180  1.00 11.680          H  
ATOM    424  HA  VAL A  27      18.346  20.442  -2.103  1.00 11.650          H  
ATOM    425  HB  VAL A  27      19.973  18.884  -4.153  1.00 16.320          H  
ATOM    426 1HG1 VAL A  27      20.357  21.069  -5.239  1.00 16.320          H  
ATOM    427 2HG1 VAL A  27      18.636  20.640  -5.281  1.00 16.320          H  
ATOM    428 3HG1 VAL A  27      19.215  21.830  -4.103  1.00 16.320          H  
ATOM    429 1HG2 VAL A  27      21.806  20.343  -3.328  1.00 16.320          H  
ATOM    430 2HG2 VAL A  27      20.690  21.082  -2.153  1.00 16.320          H  
ATOM    431 3HG2 VAL A  27      21.125  19.364  -2.011  1.00 16.320          H  
ATOM    432  N   ILE A  28      16.412  20.325  -3.553  1.00  9.750          N  
ATOM    433  CA  ILE A  28      15.213  20.294  -4.365  1.00 10.120          C  
ATOM    434  C   ILE A  28      15.513  20.853  -5.729  1.00 10.460          C  
ATOM    435  O   ILE A  28      16.133  21.918  -5.844  1.00 10.360          O  
ATOM    436  CB  ILE A  28      14.052  21.072  -3.689  1.00 14.020          C  
ATOM    437  CG1 ILE A  28      12.749  20.888  -4.512  1.00 14.020          C  
ATOM    438  CG2 ILE A  28      14.397  22.556  -3.522  1.00 14.020          C  
ATOM    439  CD1 ILE A  28      11.468  21.331  -3.808  1.00 14.020          C  
ATOM    440  H   ILE A  28      16.595  21.094  -2.919  1.00 11.700          H  
ATOM    441  HA  ILE A  28      14.916  19.263  -4.514  1.00 12.140          H  
ATOM    442  HB  ILE A  28      13.879  20.642  -2.704  1.00 16.820          H  
ATOM    443 1HG1 ILE A  28      12.833  21.460  -5.438  1.00 16.820          H  
ATOM    444 2HG1 ILE A  28      12.660  19.838  -4.766  1.00 16.820          H  
ATOM    445 1HG2 ILE A  28      13.593  23.075  -3.019  1.00 16.820          H  
ATOM    446 2HG2 ILE A  28      15.298  22.662  -2.928  1.00 16.820          H  
ATOM    447 3HG2 ILE A  28      14.546  23.016  -4.481  1.00 16.820          H  
ATOM    448 1HD1 ILE A  28      10.617  21.155  -4.471  1.00 16.820          H  
ATOM    449 2HD1 ILE A  28      11.337  20.765  -2.895  1.00 16.820          H  
ATOM    450 3HD1 ILE A  28      11.512  22.389  -3.573  1.00 16.820          H  
ATOM    451  N   ARG A  29      15.126  20.117  -6.765  1.00 11.020          N  
ATOM    452  CA  ARG A  29      15.347  20.598  -8.114  1.00 11.490          C  
ATOM    453  C   ARG A  29      14.089  21.327  -8.586  1.00 11.760          C  
ATOM    454  O   ARG A  29      13.038  20.728  -8.823  1.00 12.100          O  
ATOM    455  CB  ARG A  29      15.766  19.463  -9.043  1.00 15.900          C  
ATOM    456  CG  ARG A  29      17.166  18.865  -8.687  1.00 15.900          C  
ATOM    457  CD  ARG A  29      17.706  17.916  -9.734  1.00 15.900          C  
ATOM    458  NE  ARG A  29      18.009  18.641 -10.998  1.00 15.900          N  
ATOM    459  CZ  ARG A  29      18.462  18.111 -12.173  1.00 15.900          C  
ATOM    460  NH1 ARG A  29      18.780  16.832 -12.292  1.00 15.900          N  
ATOM    461  NH2 ARG A  29      18.581  18.917 -13.228  1.00 15.900          N  
ATOM    462  H   ARG A  29      14.637  19.225  -6.611  1.00 13.220          H  
ATOM    463  HA  ARG A  29      16.168  21.317  -8.101  1.00 13.790          H  
ATOM    464 1HB  ARG A  29      15.033  18.656  -8.989  1.00 19.080          H  
ATOM    465 2HB  ARG A  29      15.797  19.824 -10.071  1.00 19.080          H  
ATOM    466 1HG  ARG A  29      17.878  19.686  -8.585  1.00 19.080          H  
ATOM    467 2HG  ARG A  29      17.096  18.330  -7.738  1.00 19.080          H  
ATOM    468 1HD  ARG A  29      18.600  17.448  -9.366  1.00 19.080          H  
ATOM    469 2HD  ARG A  29      16.961  17.150  -9.944  1.00 19.080          H  
ATOM    470  HE  ARG A  29      17.828  19.657 -10.995  1.00 19.080          H  
ATOM    471 1HH1 ARG A  29      18.763  16.203 -11.486  1.00 19.080          H  
ATOM    472 2HH1 ARG A  29      19.115  16.471 -13.170  1.00 19.080          H  
ATOM    473 1HH2 ARG A  29      18.332  19.923 -13.136  1.00 19.080          H  
ATOM    474 2HH2 ARG A  29      18.873  18.555 -14.122  1.00 19.080          H  
ATOM    475  N   MET A  30      14.184  22.644  -8.667  1.00 11.760          N  
ATOM    476  CA  MET A  30      13.047  23.493  -8.996  1.00 12.150          C  
ATOM    477  C   MET A  30      13.464  24.660  -9.868  1.00 12.720          C  
ATOM    478  O   MET A  30      14.610  25.111  -9.793  1.00 12.720          O  
ATOM    479  CB  MET A  30      12.393  23.981  -7.705  1.00 16.850          C  
ATOM    480  CG  MET A  30      13.315  24.815  -6.803  1.00 16.850          C  
ATOM    481  SD  MET A  30      12.524  25.309  -5.250  1.00 16.850          S  
ATOM    482  CE  MET A  30      13.858  26.201  -4.439  1.00 16.850          C  
ATOM    483  H   MET A  30      15.080  23.069  -8.466  1.00 14.110          H  
ATOM    484  HA  MET A  30      12.323  22.904  -9.560  1.00 14.580          H  
ATOM    485 1HB  MET A  30      11.527  24.594  -7.949  1.00 20.220          H  
ATOM    486 2HB  MET A  30      12.038  23.124  -7.131  1.00 20.220          H  
ATOM    487 1HG  MET A  30      14.206  24.236  -6.563  1.00 20.220          H  
ATOM    488 2HG  MET A  30      13.640  25.720  -7.326  1.00 20.220          H  
ATOM    489 1HE  MET A  30      13.518  26.564  -3.476  1.00 20.220          H  
ATOM    490 2HE  MET A  30      14.703  25.535  -4.293  1.00 20.220          H  
ATOM    491 3HE  MET A  30      14.164  27.046  -5.062  1.00 20.220          H  
ATOM    492  N   PHE A  31      12.530  25.167 -10.655  1.00 13.330          N  
ATOM    493  CA  PHE A  31      12.811  26.283 -11.536  1.00 14.000          C  
ATOM    494  C   PHE A  31      11.852  27.444 -11.382  1.00 14.230          C  
ATOM    495  O   PHE A  31      10.746  27.306 -10.848  1.00 14.490          O  
ATOM    496  CB  PHE A  31      12.852  25.789 -12.981  1.00 19.330          C  
ATOM    497  CG  PHE A  31      11.576  25.175 -13.447  1.00 19.330          C  
ATOM    498  CD1 PHE A  31      10.586  25.933 -14.038  1.00 19.330          C  
ATOM    499  CD2 PHE A  31      11.366  23.812 -13.293  1.00 19.330          C  
ATOM    500  CE1 PHE A  31       9.413  25.356 -14.467  1.00 19.330          C  
ATOM    501  CE2 PHE A  31      10.195  23.229 -13.719  1.00 19.330          C  
ATOM    502  CZ  PHE A  31       9.215  24.004 -14.307  1.00 19.330          C  
ATOM    503  H   PHE A  31      11.601  24.762 -10.663  1.00 16.000          H  
ATOM    504  HA  PHE A  31      13.799  26.666 -11.289  1.00 16.800          H  
ATOM    505 1HB  PHE A  31      13.082  26.622 -13.635  1.00 23.200          H  
ATOM    506 2HB  PHE A  31      13.650  25.060 -13.099  1.00 23.200          H  
ATOM    507  HD1 PHE A  31      10.737  26.998 -14.161  1.00 23.200          H  
ATOM    508  HD2 PHE A  31      12.143  23.198 -12.829  1.00 23.200          H  
ATOM    509  HE1 PHE A  31       8.641  25.973 -14.930  1.00 23.200          H  
ATOM    510  HE2 PHE A  31      10.039  22.159 -13.594  1.00 23.200          H  
ATOM    511  HZ  PHE A  31       8.287  23.544 -14.645  1.00 23.200          H  
ATOM    512  N   THR A  32      12.312  28.593 -11.857  1.00 14.280          N  
ATOM    513  CA  THR A  32      11.570  29.845 -11.836  1.00 14.680          C  
ATOM    514  C   THR A  32      10.765  30.148 -13.087  1.00 15.100          C  
ATOM    515  O   THR A  32      10.667  29.349 -14.017  1.00 15.120          O  
ATOM    516  CB  THR A  32      12.505  31.029 -11.539  1.00 20.390          C  
ATOM    517  OG1 THR A  32      11.708  32.208 -11.327  1.00 20.390          O  
ATOM    518  CG2 THR A  32      13.503  31.249 -12.680  1.00 20.390          C  
ATOM    519  H   THR A  32      13.260  28.578 -12.249  1.00 17.140          H  
ATOM    520  HA  THR A  32      10.861  29.786 -11.009  1.00 17.620          H  
ATOM    521  HB  THR A  32      13.061  30.817 -10.626  1.00 24.470          H  
ATOM    522  HG1 THR A  32      12.258  32.891 -10.913  1.00 24.470          H  
ATOM    523 1HG2 THR A  32      14.157  32.082 -12.436  1.00 24.470          H  
ATOM    524 2HG2 THR A  32      14.095  30.358 -12.802  1.00 24.470          H  
ATOM    525 3HG2 THR A  32      13.004  31.458 -13.589  1.00 24.470          H  
ATOM    526  N   VAL A  33      10.177  31.333 -13.116  1.00 15.570          N  
ATOM    527  CA  VAL A  33       9.304  31.755 -14.214  1.00 16.120          C  
ATOM    528  C   VAL A  33      10.007  31.747 -15.574  1.00 16.250          C  
ATOM    529  O   VAL A  33       9.383  31.504 -16.604  1.00 16.840          O  
ATOM    530  CB  VAL A  33       8.693  33.142 -13.902  1.00 22.350          C  
ATOM    531  CG1 VAL A  33       9.750  34.251 -13.986  1.00 22.350          C  
ATOM    532  CG2 VAL A  33       7.548  33.427 -14.869  1.00 22.350          C  
ATOM    533  H   VAL A  33      10.340  31.943 -12.315  1.00 18.680          H  
ATOM    534  HA  VAL A  33       8.476  31.040 -14.263  1.00 19.340          H  
ATOM    535  HB  VAL A  33       8.316  33.132 -12.881  1.00 26.820          H  
ATOM    536 1HG1 VAL A  33       9.288  35.205 -13.732  1.00 26.820          H  
ATOM    537 2HG1 VAL A  33      10.559  34.048 -13.285  1.00 26.820          H  
ATOM    538 3HG1 VAL A  33      10.146  34.317 -14.991  1.00 26.820          H  
ATOM    539 1HG2 VAL A  33       7.102  34.391 -14.630  1.00 26.820          H  
ATOM    540 2HG2 VAL A  33       7.916  33.449 -15.895  1.00 26.820          H  
ATOM    541 3HG2 VAL A  33       6.793  32.647 -14.776  1.00 26.820          H  
ATOM    542  N   GLU A  34      11.317  31.986 -15.570  1.00 15.810          N  
ATOM    543  CA  GLU A  34      12.143  32.000 -16.768  1.00 16.040          C  
ATOM    544  C   GLU A  34      12.613  30.596 -17.180  1.00 15.980          C  
ATOM    545  O   GLU A  34      13.328  30.444 -18.170  1.00 16.400          O  
ATOM    546  CB  GLU A  34      13.377  32.877 -16.537  1.00 22.360          C  
ATOM    547  CG  GLU A  34      13.080  34.349 -16.303  1.00 22.360          C  
ATOM    548  CD  GLU A  34      14.315  35.164 -16.052  1.00 22.360          C  
ATOM    549  OE1 GLU A  34      15.382  34.599 -16.041  1.00 22.360          O  
ATOM    550  OE2 GLU A  34      14.191  36.350 -15.864  1.00 22.360          O  
ATOM    551  H   GLU A  34      11.755  32.218 -14.691  1.00 18.970          H  
ATOM    552  HA  GLU A  34      11.554  32.417 -17.585  1.00 19.250          H  
ATOM    553 1HB  GLU A  34      13.930  32.504 -15.674  1.00 26.840          H  
ATOM    554 2HB  GLU A  34      14.038  32.804 -17.399  1.00 26.840          H  
ATOM    555 1HG  GLU A  34      12.556  34.749 -17.170  1.00 26.840          H  
ATOM    556 2HG  GLU A  34      12.429  34.440 -15.446  1.00 26.840          H  
ATOM    557  N   GLY A  35      12.273  29.575 -16.387  1.00 15.580          N  
ATOM    558  CA  GLY A  35      12.672  28.189 -16.640  1.00 15.660          C  
ATOM    559  C   GLY A  35      14.062  27.839 -16.110  1.00 15.510          C  
ATOM    560  O   GLY A  35      14.529  26.709 -16.267  1.00 15.550          O  
ATOM    561  H   GLY A  35      11.663  29.738 -15.584  1.00 18.700          H  
ATOM    562 1HA  GLY A  35      11.935  27.527 -16.187  1.00 18.790          H  
ATOM    563 2HA  GLY A  35      12.637  28.002 -17.712  1.00 18.790          H  
ATOM    564  N   LYS A  36      14.716  28.801 -15.481  1.00 15.470          N  
ATOM    565  CA  LYS A  36      16.056  28.622 -14.938  1.00 15.470          C  
ATOM    566  C   LYS A  36      16.005  27.806 -13.648  1.00 14.830          C  
ATOM    567  O   LYS A  36      15.212  28.103 -12.746  1.00 14.770          O  
ATOM    568  CB  LYS A  36      16.682  29.998 -14.690  1.00 21.660          C  
ATOM    569  CG  LYS A  36      18.135  30.030 -14.243  1.00 21.660          C  
ATOM    570  CD  LYS A  36      18.569  31.492 -14.065  1.00 21.660          C  
ATOM    571  CE  LYS A  36      20.007  31.634 -13.616  1.00 21.660          C  
ATOM    572  NZ  LYS A  36      20.388  33.073 -13.441  1.00 21.660          N  
ATOM    573  H   LYS A  36      14.259  29.699 -15.410  1.00 18.560          H  
ATOM    574  HA  LYS A  36      16.659  28.077 -15.665  1.00 18.560          H  
ATOM    575 1HB  LYS A  36      16.610  30.588 -15.606  1.00 25.990          H  
ATOM    576 2HB  LYS A  36      16.114  30.520 -13.934  1.00 25.990          H  
ATOM    577 1HG  LYS A  36      18.266  29.488 -13.311  1.00 25.990          H  
ATOM    578 2HG  LYS A  36      18.759  29.560 -15.002  1.00 25.990          H  
ATOM    579 1HD  LYS A  36      18.445  32.020 -15.012  1.00 25.990          H  
ATOM    580 2HD  LYS A  36      17.924  31.965 -13.323  1.00 25.990          H  
ATOM    581 1HE  LYS A  36      20.141  31.114 -12.669  1.00 25.990          H  
ATOM    582 2HE  LYS A  36      20.660  31.187 -14.363  1.00 25.990          H  
ATOM    583 1HZ  LYS A  36      21.352  33.136 -13.144  1.00 25.990          H  
ATOM    584 2HZ  LYS A  36      20.275  33.563 -14.319  1.00 25.990          H  
ATOM    585 3HZ  LYS A  36      19.794  33.498 -12.742  1.00 25.990          H  
ATOM    586  N   GLU A  37      16.843  26.769 -13.547  1.00 14.470          N  
ATOM    587  CA  GLU A  37      16.850  25.942 -12.338  1.00 13.920          C  
ATOM    588  C   GLU A  37      17.712  26.592 -11.264  1.00 13.570          C  
ATOM    589  O   GLU A  37      18.911  26.795 -11.461  1.00 13.670          O  
ATOM    590  CB  GLU A  37      17.341  24.526 -12.636  1.00 19.710          C  
ATOM    591  CG  GLU A  37      17.266  23.610 -11.442  1.00 19.710          C  
ATOM    592  CD  GLU A  37      17.727  22.224 -11.699  1.00 19.710          C  
ATOM    593  OE1 GLU A  37      17.911  21.846 -12.830  1.00 19.710          O  
ATOM    594  OE2 GLU A  37      17.951  21.539 -10.737  1.00 19.710          O  
ATOM    595  H   GLU A  37      17.468  26.554 -14.311  1.00 17.360          H  
ATOM    596  HA  GLU A  37      15.838  25.868 -11.955  1.00 16.700          H  
ATOM    597 1HB  GLU A  37      16.741  24.093 -13.435  1.00 23.650          H  
ATOM    598 2HB  GLU A  37      18.376  24.560 -12.975  1.00 23.650          H  
ATOM    599 1HG  GLU A  37      17.845  24.030 -10.625  1.00 23.650          H  
ATOM    600 2HG  GLU A  37      16.228  23.568 -11.117  1.00 23.650          H  
ATOM    601  N   VAL A  38      17.061  26.993 -10.173  1.00 13.300          N  
ATOM    602  CA  VAL A  38      17.689  27.720  -9.065  1.00 13.010          C  
ATOM    603  C   VAL A  38      17.217  27.128  -7.742  1.00 12.370          C  
ATOM    604  O   VAL A  38      16.010  27.054  -7.521  1.00 12.180          O  
ATOM    605  CB  VAL A  38      17.301  29.221  -9.116  1.00 18.330          C  
ATOM    606  CG1 VAL A  38      17.976  29.986  -7.964  1.00 18.330          C  
ATOM    607  CG2 VAL A  38      17.676  29.810 -10.480  1.00 18.330          C  
ATOM    608  H   VAL A  38      16.080  26.704 -10.096  1.00 15.960          H  
ATOM    609  HA  VAL A  38      18.772  27.614  -9.138  1.00 15.610          H  
ATOM    610  HB  VAL A  38      16.224  29.313  -8.974  1.00 22.000          H  
ATOM    611 1HG1 VAL A  38      17.676  31.031  -8.002  1.00 22.000          H  
ATOM    612 2HG1 VAL A  38      17.676  29.568  -7.000  1.00 22.000          H  
ATOM    613 3HG1 VAL A  38      19.059  29.916  -8.064  1.00 22.000          H  
ATOM    614 1HG2 VAL A  38      17.389  30.857 -10.516  1.00 22.000          H  
ATOM    615 2HG2 VAL A  38      18.749  29.719 -10.635  1.00 22.000          H  
ATOM    616 3HG2 VAL A  38      17.149  29.276 -11.259  1.00 22.000          H  
ATOM    617  N   SER A  39      18.108  26.783  -6.816  1.00 12.180          N  
ATOM    618  CA  SER A  39      17.583  26.222  -5.578  1.00 11.690          C  
ATOM    619  C   SER A  39      18.290  26.704  -4.335  1.00 11.460          C  
ATOM    620  O   SER A  39      19.043  27.678  -4.371  1.00 11.750          O  
ATOM    621  CB  SER A  39      17.581  24.713  -5.657  1.00 16.560          C  
ATOM    622  OG  SER A  39      16.896  24.160  -4.577  1.00 16.560          O  
ATOM    623  H   SER A  39      19.122  26.865  -6.951  1.00 14.620          H  
ATOM    624  HA  SER A  39      16.549  26.534  -5.484  1.00 14.030          H  
ATOM    625 1HB  SER A  39      17.077  24.415  -6.580  1.00 19.870          H  
ATOM    626 2HB  SER A  39      18.581  24.326  -5.710  1.00 19.870          H  
ATOM    627  HG  SER A  39      16.683  23.234  -4.867  1.00 19.870          H  
ATOM    628  N   ARG A  40      17.966  26.083  -3.208  1.00 11.100          N  
ATOM    629  CA  ARG A  40      18.515  26.489  -1.914  1.00 11.010          C  
ATOM    630  C   ARG A  40      18.709  25.305  -0.977  1.00 10.680          C  
ATOM    631  O   ARG A  40      17.981  24.323  -1.085  1.00 10.670          O  
ATOM    632  CB  ARG A  40      17.571  27.469  -1.224  1.00 15.450          C  
ATOM    633  CG  ARG A  40      17.295  28.785  -1.945  1.00 15.450          C  
ATOM    634  CD  ARG A  40      16.432  29.663  -1.125  1.00 15.450          C  
ATOM    635  NE  ARG A  40      15.105  29.081  -0.930  1.00 15.450          N  
ATOM    636  CZ  ARG A  40      14.065  29.186  -1.787  1.00 15.450          C  
ATOM    637  NH1 ARG A  40      14.188  29.860  -2.915  1.00 15.450          N  
ATOM    638  NH2 ARG A  40      12.913  28.604  -1.486  1.00 15.450          N  
ATOM    639  H   ARG A  40      17.337  25.280  -3.282  1.00 13.320          H  
ATOM    640  HA  ARG A  40      19.475  26.968  -2.081  1.00 13.210          H  
ATOM    641 1HB  ARG A  40      16.616  26.977  -1.046  1.00 18.540          H  
ATOM    642 2HB  ARG A  40      17.986  27.729  -0.257  1.00 18.540          H  
ATOM    643 1HG  ARG A  40      18.237  29.298  -2.141  1.00 18.540          H  
ATOM    644 2HG  ARG A  40      16.783  28.591  -2.885  1.00 18.540          H  
ATOM    645 1HD  ARG A  40      16.892  29.789  -0.144  1.00 18.540          H  
ATOM    646 2HD  ARG A  40      16.329  30.637  -1.596  1.00 18.540          H  
ATOM    647  HE  ARG A  40      14.952  28.553  -0.080  1.00 18.540          H  
ATOM    648 1HH1 ARG A  40      15.063  30.306  -3.150  1.00 18.540          H  
ATOM    649 2HH1 ARG A  40      13.404  29.936  -3.549  1.00 18.540          H  
ATOM    650 1HH2 ARG A  40      12.818  28.086  -0.622  1.00 18.540          H  
ATOM    651 2HH2 ARG A  40      12.127  28.675  -2.119  1.00 18.540          H  
ATOM    652  N   GLU A  41      19.628  25.418  -0.003  1.00 10.610          N  
ATOM    653  CA  GLU A  41      19.765  24.387   1.041  1.00 10.490          C  
ATOM    654  C   GLU A  41      18.890  24.735   2.253  1.00 10.420          C  
ATOM    655  O   GLU A  41      18.867  24.019   3.252  1.00 10.630          O  
ATOM    656  CB  GLU A  41      21.218  24.247   1.500  1.00 14.730          C  
ATOM    657  CG  GLU A  41      22.181  23.775   0.434  1.00 14.730          C  
ATOM    658  CD  GLU A  41      23.594  23.620   0.934  1.00 14.730          C  
ATOM    659  OE1 GLU A  41      23.844  23.931   2.078  1.00 14.730          O  
ATOM    660  OE2 GLU A  41      24.418  23.173   0.180  1.00 14.730          O  
ATOM    661  H   GLU A  41      20.265  26.223   0.043  1.00 12.730          H  
ATOM    662  HA  GLU A  41      19.430  23.430   0.638  1.00 12.590          H  
ATOM    663 1HB  GLU A  41      21.572  25.210   1.864  1.00 17.680          H  
ATOM    664 2HB  GLU A  41      21.271  23.546   2.330  1.00 17.680          H  
ATOM    665 1HG  GLU A  41      21.831  22.830   0.015  1.00 17.680          H  
ATOM    666 2HG  GLU A  41      22.177  24.515  -0.349  1.00 17.680          H  
ATOM    667  N   LEU A  42      18.210  25.870   2.146  1.00 10.340          N  
ATOM    668  CA  LEU A  42      17.370  26.489   3.163  1.00 10.490          C  
ATOM    669  C   LEU A  42      16.210  25.644   3.653  1.00 10.480          C  
ATOM    670  O   LEU A  42      15.414  25.124   2.868  1.00 10.520          O  
ATOM    671  CB  LEU A  42      16.826  27.815   2.605  1.00 14.630          C  
ATOM    672  CG  LEU A  42      15.989  28.719   3.562  1.00 14.630          C  
ATOM    673  CD1 LEU A  42      16.877  29.264   4.687  1.00 14.630          C  
ATOM    674  CD2 LEU A  42      15.387  29.866   2.750  1.00 14.630          C  
ATOM    675  H   LEU A  42      18.313  26.337   1.261  1.00 12.410          H  
ATOM    676  HA  LEU A  42      17.988  26.697   4.018  1.00 12.590          H  
ATOM    677 1HB  LEU A  42      17.673  28.403   2.252  1.00 17.550          H  
ATOM    678 2HB  LEU A  42      16.196  27.580   1.749  1.00 17.550          H  
ATOM    679  HG  LEU A  42      15.182  28.138   4.015  1.00 17.550          H  
ATOM    680 1HD1 LEU A  42      16.277  29.899   5.344  1.00 17.550          H  
ATOM    681 2HD1 LEU A  42      17.286  28.447   5.272  1.00 17.550          H  
ATOM    682 3HD1 LEU A  42      17.687  29.853   4.256  1.00 17.550          H  
ATOM    683 1HD2 LEU A  42      14.792  30.503   3.408  1.00 17.550          H  
ATOM    684 2HD2 LEU A  42      16.183  30.460   2.297  1.00 17.550          H  
ATOM    685 3HD2 LEU A  42      14.748  29.463   1.969  1.00 17.550          H  
ATOM    686  N   ILE A  43      16.104  25.560   4.978  1.00 10.630          N  
ATOM    687  CA  ILE A  43      15.056  24.833   5.667  1.00 10.830          C  
ATOM    688  C   ILE A  43      14.385  25.736   6.691  1.00 11.020          C  
ATOM    689  O   ILE A  43      14.962  26.747   7.096  1.00 11.260          O  
ATOM    690  CB  ILE A  43      15.659  23.605   6.381  1.00 15.080          C  
ATOM    691  CG1 ILE A  43      16.724  24.090   7.461  1.00 15.080          C  
ATOM    692  CG2 ILE A  43      16.283  22.665   5.347  1.00 15.080          C  
ATOM    693  CD1 ILE A  43      17.260  23.014   8.373  1.00 15.080          C  
ATOM    694  H   ILE A  43      16.804  26.008   5.551  1.00 12.760          H  
ATOM    695  HA  ILE A  43      14.312  24.509   4.944  1.00 13.000          H  
ATOM    696  HB  ILE A  43      14.867  23.082   6.920  1.00 18.100          H  
ATOM    697 1HG1 ILE A  43      17.565  24.543   6.944  1.00 18.100          H  
ATOM    698 2HG1 ILE A  43      16.263  24.838   8.107  1.00 18.100          H  
ATOM    699 1HG2 ILE A  43      16.691  21.785   5.828  1.00 18.100          H  
ATOM    700 2HG2 ILE A  43      15.518  22.358   4.635  1.00 18.100          H  
ATOM    701 3HG2 ILE A  43      17.078  23.178   4.815  1.00 18.100          H  
ATOM    702 1HD1 ILE A  43      17.968  23.461   9.073  1.00 18.100          H  
ATOM    703 2HD1 ILE A  43      16.432  22.569   8.930  1.00 18.100          H  
ATOM    704 3HD1 ILE A  43      17.766  22.248   7.800  1.00 18.100          H  
ATOM    705  N   SER A  44      13.184  25.370   7.131  1.00 11.120          N  
ATOM    706  CA  SER A  44      12.535  26.112   8.200  1.00 11.470          C  
ATOM    707  C   SER A  44      13.089  25.644   9.540  1.00 11.790          C  
ATOM    708  O   SER A  44      13.610  24.531   9.642  1.00 11.920          O  
ATOM    709  CB  SER A  44      11.034  25.920   8.129  1.00 15.920          C  
ATOM    710  OG  SER A  44      10.680  24.589   8.382  1.00 15.920          O  
ATOM    711  H   SER A  44      12.726  24.552   6.757  1.00 13.340          H  
ATOM    712  HA  SER A  44      12.759  27.173   8.082  1.00 13.760          H  
ATOM    713 1HB  SER A  44      10.555  26.568   8.862  1.00 19.100          H  
ATOM    714 2HB  SER A  44      10.674  26.215   7.145  1.00 19.100          H  
ATOM    715  HG  SER A  44       9.718  24.559   8.360  1.00 19.100          H  
ATOM    716  N   THR A  45      12.887  26.447  10.583  1.00 12.080          N  
ATOM    717  CA  THR A  45      13.310  26.059  11.926  1.00 12.520          C  
ATOM    718  C   THR A  45      12.610  24.828  12.467  1.00 12.590          C  
ATOM    719  O   THR A  45      11.419  24.607  12.249  1.00 12.750          O  
ATOM    720  CB  THR A  45      13.123  27.166  12.976  1.00 17.350          C  
ATOM    721  OG1 THR A  45      13.633  26.654  14.229  1.00 17.350          O  
ATOM    722  CG2 THR A  45      11.649  27.528  13.141  1.00 17.350          C  
ATOM    723  H   THR A  45      12.451  27.342  10.431  1.00 14.500          H  
ATOM    724  HA  THR A  45      14.374  25.833  11.880  1.00 15.020          H  
ATOM    725  HB  THR A  45      13.689  28.047  12.685  1.00 20.820          H  
ATOM    726  HG1 THR A  45      13.548  27.323  14.947  1.00 20.820          H  
ATOM    727 1HG2 THR A  45      11.555  28.298  13.907  1.00 20.820          H  
ATOM    728 2HG2 THR A  45      11.254  27.899  12.202  1.00 20.820          H  
ATOM    729 3HG2 THR A  45      11.072  26.665  13.452  1.00 20.820          H  
ATOM    730  N   LYS A  46      13.363  24.048  13.234  1.00 12.630          N  
ATOM    731  CA  LYS A  46      12.833  22.880  13.927  1.00 12.850          C  
ATOM    732  C   LYS A  46      12.228  23.274  15.278  1.00 12.830          C  
ATOM    733  O   LYS A  46      11.672  22.432  15.989  1.00 13.030          O  
ATOM    734  CB  LYS A  46      13.934  21.831  14.133  1.00 17.900          C  
ATOM    735  CG  LYS A  46      15.019  22.223  15.150  1.00 17.900          C  
ATOM    736  CD  LYS A  46      16.107  21.159  15.256  1.00 17.900          C  
ATOM    737  CE  LYS A  46      17.178  21.556  16.275  1.00 17.900          C  
ATOM    738  NZ  LYS A  46      18.267  20.537  16.367  1.00 17.900          N  
ATOM    739  H   LYS A  46      14.332  24.301  13.343  1.00 15.160          H  
ATOM    740  HA  LYS A  46      12.040  22.447  13.318  1.00 15.420          H  
ATOM    741 1HB  LYS A  46      13.483  20.897  14.469  1.00 21.480          H  
ATOM    742 2HB  LYS A  46      14.423  21.633  13.179  1.00 21.480          H  
ATOM    743 1HG  LYS A  46      15.470  23.170  14.862  1.00 21.480          H  
ATOM    744 2HG  LYS A  46      14.564  22.343  16.134  1.00 21.480          H  
ATOM    745 1HD  LYS A  46      15.658  20.213  15.561  1.00 21.480          H  
ATOM    746 2HD  LYS A  46      16.578  21.021  14.283  1.00 21.480          H  
ATOM    747 1HE  LYS A  46      17.612  22.511  15.983  1.00 21.480          H  
ATOM    748 2HE  LYS A  46      16.713  21.665  17.256  1.00 21.480          H  
ATOM    749 1HZ  LYS A  46      18.951  20.836  17.049  1.00 21.480          H  
ATOM    750 2HZ  LYS A  46      17.877  19.648  16.651  1.00 21.480          H  
ATOM    751 3HZ  LYS A  46      18.713  20.436  15.467  1.00 21.480          H  
ATOM    752  N   THR A  47      12.401  24.540  15.656  1.00 12.760          N  
ATOM    753  CA  THR A  47      11.963  25.043  16.945  1.00 12.890          C  
ATOM    754  C   THR A  47      10.642  25.811  16.876  1.00 13.110          C  
ATOM    755  O   THR A  47      10.136  26.141  15.805  1.00 13.250          O  
ATOM    756  CB  THR A  47      13.058  25.938  17.575  1.00 17.990          C  
ATOM    757  OG1 THR A  47      13.262  27.150  16.789  1.00 17.990          O  
ATOM    758  CG2 THR A  47      14.367  25.174  17.613  1.00 17.990          C  
ATOM    759  H   THR A  47      12.851  25.186  15.012  1.00 15.310          H  
ATOM    760  HA  THR A  47      11.810  24.190  17.606  1.00 15.470          H  
ATOM    761  HB  THR A  47      12.772  26.205  18.581  1.00 21.590          H  
ATOM    762  HG1 THR A  47      13.807  27.795  17.336  1.00 21.590          H  
ATOM    763 1HG2 THR A  47      15.134  25.805  18.068  1.00 21.590          H  
ATOM    764 2HG2 THR A  47      14.242  24.267  18.201  1.00 21.590          H  
ATOM    765 3HG2 THR A  47      14.670  24.912  16.605  1.00 21.590          H  
ATOM    766  N   GLU A  48      10.078  26.088  18.055  1.00 13.320          N  
ATOM    767  CA  GLU A  48       8.830  26.848  18.212  1.00 13.690          C  
ATOM    768  C   GLU A  48       9.094  28.291  18.655  1.00 13.770          C  
ATOM    769  O   GLU A  48       8.187  29.004  19.091  1.00 13.780          O  
ATOM    770  CB  GLU A  48       7.915  26.146  19.220  1.00 19.020          C  
ATOM    771  CG  GLU A  48       7.457  24.750  18.783  1.00 19.020          C  
ATOM    772  CD  GLU A  48       6.545  24.071  19.786  1.00 19.020          C  
ATOM    773  OE1 GLU A  48       6.320  24.629  20.834  1.00 19.020          O  
ATOM    774  OE2 GLU A  48       6.075  22.996  19.497  1.00 19.020          O  
ATOM    775  H   GLU A  48      10.535  25.756  18.892  1.00 15.980          H  
ATOM    776  HA  GLU A  48       8.323  26.880  17.247  1.00 16.430          H  
ATOM    777 1HB  GLU A  48       8.431  26.050  20.174  1.00 22.820          H  
ATOM    778 2HB  GLU A  48       7.025  26.753  19.388  1.00 22.820          H  
ATOM    779 1HG  GLU A  48       6.932  24.839  17.833  1.00 22.820          H  
ATOM    780 2HG  GLU A  48       8.335  24.127  18.620  1.00 22.820          H  
ATOM    781  N   GLU A  49      10.356  28.674  18.598  1.00 13.980          N  
ATOM    782  CA  GLU A  49      10.858  29.965  19.024  1.00 14.220          C  
ATOM    783  C   GLU A  49      10.350  31.129  18.164  1.00 14.250          C  
ATOM    784  O   GLU A  49      10.161  30.958  16.958  1.00 14.290          O  
ATOM    785  CB  GLU A  49      12.377  29.910  18.957  1.00 19.810          C  
ATOM    786  CG  GLU A  49      13.009  28.978  19.971  1.00 19.810          C  
ATOM    787  CD  GLU A  49      14.469  28.788  19.726  1.00 19.810          C  
ATOM    788  OE1 GLU A  49      14.834  28.702  18.567  1.00 19.810          O  
ATOM    789  OE2 GLU A  49      15.220  28.727  20.668  1.00 19.810          O  
ATOM    790  H   GLU A  49      11.019  28.017  18.209  1.00 16.780          H  
ATOM    791  HA  GLU A  49      10.549  30.083  20.057  1.00 17.060          H  
ATOM    792 1HB  GLU A  49      12.673  29.581  17.963  1.00 23.770          H  
ATOM    793 2HB  GLU A  49      12.790  30.909  19.105  1.00 23.770          H  
ATOM    794 1HG  GLU A  49      12.877  29.408  20.964  1.00 23.770          H  
ATOM    795 2HG  GLU A  49      12.501  28.023  19.956  1.00 23.770          H  
ATOM    796  N   PRO A  50      10.096  32.311  18.753  1.00 14.390          N  
ATOM    797  CA  PRO A  50       9.724  33.547  18.093  1.00 14.620          C  
ATOM    798  C   PRO A  50      10.922  34.129  17.378  1.00 14.950          C  
ATOM    799  O   PRO A  50      12.060  33.851  17.776  1.00 15.260          O  
ATOM    800  CB  PRO A  50       9.256  34.428  19.251  1.00 21.930          C  
ATOM    801  CG  PRO A  50      10.071  33.947  20.433  1.00 21.930          C  
ATOM    802  CD  PRO A  50      10.221  32.450  20.225  1.00 21.930          C  
ATOM    803  HA  PRO A  50       8.900  33.340  17.379  1.00 17.540          H  
ATOM    804 1HB  PRO A  50       9.449  35.488  19.010  1.00 26.320          H  
ATOM    805 2HB  PRO A  50       8.174  34.323  19.399  1.00 26.320          H  
ATOM    806 1HG  PRO A  50      11.045  34.462  20.458  1.00 26.320          H  
ATOM    807 2HG  PRO A  50       9.558  34.196  21.376  1.00 26.320          H  
ATOM    808 1HD  PRO A  50      11.221  32.153  20.572  1.00 26.320          H  
ATOM    809 2HD  PRO A  50       9.407  31.907  20.739  1.00 26.320          H  
ATOM    810  N   VAL A  51      10.696  34.982  16.394  1.00 15.010          N  
ATOM    811  CA  VAL A  51      11.804  35.665  15.752  1.00 15.440          C  
ATOM    812  C   VAL A  51      12.016  37.073  16.283  1.00 15.780          C  
ATOM    813  O   VAL A  51      11.187  37.961  16.089  1.00 16.310          O  
ATOM    814  CB  VAL A  51      11.572  35.716  14.228  1.00 21.440          C  
ATOM    815  CG1 VAL A  51      12.688  36.483  13.528  1.00 21.440          C  
ATOM    816  CG2 VAL A  51      11.529  34.291  13.700  1.00 21.440          C  
ATOM    817  H   VAL A  51       9.745  35.172  16.100  1.00 18.010          H  
ATOM    818  HA  VAL A  51      12.712  35.089  15.937  1.00 18.530          H  
ATOM    819  HB  VAL A  51      10.632  36.227  14.022  1.00 25.730          H  
ATOM    820 1HG1 VAL A  51      12.505  36.502  12.457  1.00 25.730          H  
ATOM    821 2HG1 VAL A  51      12.734  37.507  13.895  1.00 25.730          H  
ATOM    822 3HG1 VAL A  51      13.608  36.002  13.719  1.00 25.730          H  
ATOM    823 1HG2 VAL A  51      11.359  34.307  12.625  1.00 25.730          H  
ATOM    824 2HG2 VAL A  51      12.479  33.798  13.912  1.00 25.730          H  
ATOM    825 3HG2 VAL A  51      10.724  33.740  14.185  1.00 25.730          H  
ATOM    826  N   SER A  52      13.155  37.259  16.928  1.00 15.620          N  
ATOM    827  CA  SER A  52      13.594  38.519  17.500  1.00 16.040          C  
ATOM    828  C   SER A  52      14.209  39.373  16.409  1.00 16.480          C  
ATOM    829  O   SER A  52      14.488  38.864  15.318  1.00 16.500          O  
ATOM    830  CB  SER A  52      14.619  38.259  18.584  1.00 22.290          C  
ATOM    831  OG  SER A  52      15.818  37.739  18.037  1.00 22.290          O  
ATOM    832  H   SER A  52      13.760  36.459  17.046  1.00 18.740          H  
ATOM    833  HA  SER A  52      12.734  39.048  17.919  1.00 19.250          H  
ATOM    834 1HB  SER A  52      14.831  39.188  19.115  1.00 26.750          H  
ATOM    835 2HB  SER A  52      14.210  37.555  19.305  1.00 26.750          H  
ATOM    836  HG  SER A  52      16.390  37.554  18.799  1.00 26.750          H  
ATOM    837  N   GLU A  53      14.458  40.652  16.700  1.00 16.970          N  
ATOM    838  CA  GLU A  53      15.100  41.557  15.747  1.00 17.540          C  
ATOM    839  C   GLU A  53      16.504  41.083  15.376  1.00 17.330          C  
ATOM    840  O   GLU A  53      16.925  41.206  14.223  1.00 17.470          O  
ATOM    841  CB  GLU A  53      15.163  42.962  16.345  1.00 24.330          C  
ATOM    842  CG  GLU A  53      13.786  43.601  16.566  1.00 24.330          C  
ATOM    843  CD  GLU A  53      13.114  43.126  17.842  1.00 24.330          C  
ATOM    844  OE1 GLU A  53      13.724  42.350  18.556  1.00 24.330          O  
ATOM    845  OE2 GLU A  53      12.004  43.514  18.091  1.00 24.330          O  
ATOM    846  H   GLU A  53      14.180  41.022  17.612  1.00 20.360          H  
ATOM    847  HA  GLU A  53      14.495  41.585  14.840  1.00 21.050          H  
ATOM    848 1HB  GLU A  53      15.689  42.933  17.299  1.00 29.190          H  
ATOM    849 2HB  GLU A  53      15.730  43.613  15.679  1.00 29.190          H  
ATOM    850 1HG  GLU A  53      13.899  44.684  16.607  1.00 29.190          H  
ATOM    851 2HG  GLU A  53      13.150  43.359  15.715  1.00 29.190          H  
ATOM    852  N   ILE A  54      17.204  40.502  16.347  1.00 17.120          N  
ATOM    853  CA  ILE A  54      18.550  39.991  16.136  1.00 17.070          C  
ATOM    854  C   ILE A  54      18.481  38.859  15.113  1.00 17.190          C  
ATOM    855  O   ILE A  54      19.250  38.823  14.141  1.00 17.490          O  
ATOM    856  CB  ILE A  54      19.136  39.494  17.493  1.00 23.920          C  
ATOM    857  CG1 ILE A  54      19.281  40.695  18.512  1.00 23.920          C  
ATOM    858  CG2 ILE A  54      20.471  38.750  17.329  1.00 23.920          C  
ATOM    859  CD1 ILE A  54      20.219  41.833  18.091  1.00 23.920          C  
ATOM    860  H   ILE A  54      16.785  40.462  17.264  1.00 20.540          H  
ATOM    861  HA  ILE A  54      19.171  40.778  15.721  1.00 20.480          H  
ATOM    862  HB  ILE A  54      18.425  38.801  17.930  1.00 28.700          H  
ATOM    863 1HG1 ILE A  54      18.296  41.124  18.682  1.00 28.700          H  
ATOM    864 2HG1 ILE A  54      19.650  40.294  19.458  1.00 28.700          H  
ATOM    865 1HG2 ILE A  54      20.809  38.397  18.301  1.00 28.700          H  
ATOM    866 2HG2 ILE A  54      20.348  37.893  16.665  1.00 28.700          H  
ATOM    867 3HG2 ILE A  54      21.214  39.395  16.919  1.00 28.700          H  
ATOM    868 1HD1 ILE A  54      20.234  42.589  18.877  1.00 28.700          H  
ATOM    869 2HD1 ILE A  54      21.227  41.457  17.947  1.00 28.700          H  
ATOM    870 3HD1 ILE A  54      19.875  42.295  17.173  1.00 28.700          H  
ATOM    871  N   ILE A  55      17.510  37.958  15.285  1.00 17.070          N  
ATOM    872  CA  ILE A  55      17.367  36.863  14.336  1.00 17.320          C  
ATOM    873  C   ILE A  55      16.955  37.384  12.951  1.00 17.590          C  
ATOM    874  O   ILE A  55      17.554  36.989  11.938  1.00 17.800          O  
ATOM    875  CB  ILE A  55      16.329  35.823  14.827  1.00 24.150          C  
ATOM    876  CG1 ILE A  55      16.854  35.120  16.084  1.00 24.150          C  
ATOM    877  CG2 ILE A  55      16.042  34.762  13.702  1.00 24.150          C  
ATOM    878  CD1 ILE A  55      15.802  34.296  16.830  1.00 24.150          C  
ATOM    879  H   ILE A  55      16.916  38.018  16.112  1.00 20.480          H  
ATOM    880  HA  ILE A  55      18.328  36.370  14.240  1.00 20.780          H  
ATOM    881  HB  ILE A  55      15.414  36.343  15.099  1.00 28.980          H  
ATOM    882 1HG1 ILE A  55      17.673  34.458  15.801  1.00 28.980          H  
ATOM    883 2HG1 ILE A  55      17.245  35.872  16.766  1.00 28.980          H  
ATOM    884 1HG2 ILE A  55      15.310  34.041  14.044  1.00 28.980          H  
ATOM    885 2HG2 ILE A  55      15.654  35.244  12.813  1.00 28.980          H  
ATOM    886 3HG2 ILE A  55      16.969  34.243  13.452  1.00 28.980          H  
ATOM    887 1HD1 ILE A  55      16.264  33.842  17.704  1.00 28.980          H  
ATOM    888 2HD1 ILE A  55      14.989  34.934  17.150  1.00 28.980          H  
ATOM    889 3HD1 ILE A  55      15.406  33.508  16.200  1.00 28.980          H  
ATOM    890  N   GLU A  56      15.938  38.257  12.885  1.00 17.710          N  
ATOM    891  CA  GLU A  56      15.430  38.771  11.611  1.00 18.100          C  
ATOM    892  C   GLU A  56      16.504  39.449  10.769  1.00 18.160          C  
ATOM    893  O   GLU A  56      16.571  39.239   9.557  1.00 18.200          O  
ATOM    894  CB  GLU A  56      14.279  39.763  11.820  1.00 25.180          C  
ATOM    895  CG  GLU A  56      13.649  40.265  10.492  1.00 25.180          C  
ATOM    896  CD  GLU A  56      12.476  41.191  10.670  1.00 25.180          C  
ATOM    897  OE1 GLU A  56      12.149  41.511  11.783  1.00 25.180          O  
ATOM    898  OE2 GLU A  56      11.905  41.576   9.680  1.00 25.180          O  
ATOM    899  H   GLU A  56      15.482  38.556  13.753  1.00 21.250          H  
ATOM    900  HA  GLU A  56      15.039  37.929  11.045  1.00 21.720          H  
ATOM    901 1HB  GLU A  56      13.499  39.301  12.421  1.00 30.220          H  
ATOM    902 2HB  GLU A  56      14.646  40.630  12.373  1.00 30.220          H  
ATOM    903 1HG  GLU A  56      14.409  40.796   9.922  1.00 30.220          H  
ATOM    904 2HG  GLU A  56      13.337  39.401   9.908  1.00 30.220          H  
ATOM    905  N   LYS A  57      17.377  40.219  11.416  1.00 18.290          N  
ATOM    906  CA  LYS A  57      18.425  40.961  10.732  1.00 18.470          C  
ATOM    907  C   LYS A  57      19.696  40.156  10.439  1.00 18.510          C  
ATOM    908  O   LYS A  57      20.638  40.698   9.856  1.00 18.870          O  
ATOM    909  CB  LYS A  57      18.804  42.189  11.562  1.00 25.790          C  
ATOM    910  CG  LYS A  57      17.699  43.241  11.682  1.00 25.790          C  
ATOM    911  CD  LYS A  57      18.144  44.421  12.551  1.00 25.790          C  
ATOM    912  CE  LYS A  57      17.041  45.470  12.667  1.00 25.790          C  
ATOM    913  NZ  LYS A  57      17.444  46.614  13.537  1.00 25.790          N  
ATOM    914  H   LYS A  57      17.256  40.367  12.425  1.00 21.950          H  
ATOM    915  HA  LYS A  57      18.022  41.295   9.777  1.00 22.160          H  
ATOM    916 1HB  LYS A  57      19.060  41.864  12.576  1.00 30.940          H  
ATOM    917 2HB  LYS A  57      19.685  42.664  11.137  1.00 30.940          H  
ATOM    918 1HG  LYS A  57      17.435  43.600  10.689  1.00 30.940          H  
ATOM    919 2HG  LYS A  57      16.815  42.783  12.129  1.00 30.940          H  
ATOM    920 1HD  LYS A  57      18.390  44.052  13.552  1.00 30.940          H  
ATOM    921 2HD  LYS A  57      19.036  44.879  12.123  1.00 30.940          H  
ATOM    922 1HE  LYS A  57      16.804  45.849  11.674  1.00 30.940          H  
ATOM    923 2HE  LYS A  57      16.151  45.002  13.090  1.00 30.940          H  
ATOM    924 1HZ  LYS A  57      16.687  47.283  13.588  1.00 30.940          H  
ATOM    925 2HZ  LYS A  57      17.653  46.272  14.465  1.00 30.940          H  
ATOM    926 3HZ  LYS A  57      18.263  47.064  13.151  1.00 30.940          H  
ATOM    927  N   GLY A  58      19.759  38.890  10.871  1.00 18.250          N  
ATOM    928  CA  GLY A  58      20.949  38.074  10.655  1.00 18.360          C  
ATOM    929  C   GLY A  58      22.126  38.422  11.573  1.00 18.180          C  
ATOM    930  O   GLY A  58      23.282  38.217  11.193  1.00 18.100          O  
ATOM    931  H   GLY A  58      18.950  38.457  11.322  1.00 21.900          H  
ATOM    932 1HA  GLY A  58      20.680  37.028  10.799  1.00 22.030          H  
ATOM    933 2HA  GLY A  58      21.260  38.175   9.619  1.00 22.030          H  
ATOM    934  N   THR A  59      21.847  38.992  12.744  1.00 18.230          N  
ATOM    935  CA  THR A  59      22.881  39.394  13.684  1.00 18.170          C  
ATOM    936  C   THR A  59      23.277  38.240  14.591  1.00 18.000          C  
ATOM    937  O   THR A  59      22.440  37.435  15.002  1.00 17.850          O  
ATOM    938  CB  THR A  59      22.422  40.622  14.500  1.00 25.460          C  
ATOM    939  OG1 THR A  59      22.234  41.727  13.611  1.00 25.460          O  
ATOM    940  CG2 THR A  59      23.436  41.002  15.588  1.00 25.460          C  
ATOM    941  H   THR A  59      20.875  39.105  13.044  1.00 21.880          H  
ATOM    942  HA  THR A  59      23.765  39.687  13.117  1.00 21.800          H  
ATOM    943  HB  THR A  59      21.472  40.397  14.950  1.00 30.550          H  
ATOM    944  HG1 THR A  59      21.532  41.513  12.990  1.00 30.550          H  
ATOM    945 1HG2 THR A  59      23.066  41.870  16.129  1.00 30.550          H  
ATOM    946 2HG2 THR A  59      23.567  40.180  16.291  1.00 30.550          H  
ATOM    947 3HG2 THR A  59      24.394  41.243  15.132  1.00 30.550          H  
ATOM    948  N   LYS A  60      24.582  38.083  14.809  1.00 18.170          N  
ATOM    949  CA  LYS A  60      25.096  37.028  15.670  1.00 18.200          C  
ATOM    950  C   LYS A  60      26.128  37.584  16.632  1.00 18.100          C  
ATOM    951  O   LYS A  60      26.770  38.596  16.348  1.00 17.950          O  
ATOM    952  CB  LYS A  60      25.711  35.878  14.854  1.00 25.470          C  
ATOM    953  CG  LYS A  60      24.750  35.195  13.862  1.00 25.470          C  
ATOM    954  CD  LYS A  60      23.627  34.452  14.576  1.00 25.470          C  
ATOM    955  CE  LYS A  60      22.712  33.757  13.611  1.00 25.470          C  
ATOM    956  NZ  LYS A  60      21.419  33.382  14.275  1.00 25.470          N  
ATOM    957  H   LYS A  60      25.227  38.749  14.404  1.00 21.800          H  
ATOM    958  HA  LYS A  60      24.280  36.641  16.277  1.00 21.840          H  
ATOM    959 1HB  LYS A  60      26.554  36.259  14.281  1.00 30.560          H  
ATOM    960 2HB  LYS A  60      26.103  35.119  15.535  1.00 30.560          H  
ATOM    961 1HG  LYS A  60      24.318  35.941  13.194  1.00 30.560          H  
ATOM    962 2HG  LYS A  60      25.307  34.482  13.258  1.00 30.560          H  
ATOM    963 1HD  LYS A  60      24.062  33.701  15.234  1.00 30.560          H  
ATOM    964 2HD  LYS A  60      23.028  35.116  15.172  1.00 30.560          H  
ATOM    965 1HE  LYS A  60      22.511  34.404  12.760  1.00 30.560          H  
ATOM    966 2HE  LYS A  60      23.199  32.846  13.262  1.00 30.560          H  
ATOM    967 1HZ  LYS A  60      20.821  32.902  13.616  1.00 30.560          H  
ATOM    968 2HZ  LYS A  60      21.575  32.760  15.095  1.00 30.560          H  
ATOM    969 3HZ  LYS A  60      20.953  34.226  14.590  1.00 30.560          H  
ATOM    970  N   LYS A  61      26.279  36.915  17.768  1.00 18.290          N  
ATOM    971  CA  LYS A  61      27.286  37.278  18.752  1.00 18.290          C  
ATOM    972  C   LYS A  61      28.634  36.714  18.339  1.00 17.740          C  
ATOM    973  O   LYS A  61      28.697  35.728  17.604  1.00 17.610          O  
ATOM    974  CB  LYS A  61      26.902  36.757  20.132  1.00 25.610          C  
ATOM    975  CG  LYS A  61      25.649  37.396  20.720  1.00 25.610          C  
ATOM    976  CD  LYS A  61      25.349  36.848  22.118  1.00 25.610          C  
ATOM    977  CE  LYS A  61      24.097  37.490  22.718  1.00 25.610          C  
ATOM    978  NZ  LYS A  61      23.798  36.962  24.082  1.00 25.610          N  
ATOM    979  H   LYS A  61      25.696  36.108  17.935  1.00 21.950          H  
ATOM    980  HA  LYS A  61      27.371  38.364  18.789  1.00 21.950          H  
ATOM    981 1HB  LYS A  61      26.743  35.680  20.079  1.00 30.730          H  
ATOM    982 2HB  LYS A  61      27.731  36.926  20.822  1.00 30.730          H  
ATOM    983 1HG  LYS A  61      25.790  38.475  20.780  1.00 30.730          H  
ATOM    984 2HG  LYS A  61      24.801  37.196  20.067  1.00 30.730          H  
ATOM    985 1HD  LYS A  61      25.200  35.768  22.059  1.00 30.730          H  
ATOM    986 2HD  LYS A  61      26.196  37.044  22.775  1.00 30.730          H  
ATOM    987 1HE  LYS A  61      24.246  38.566  22.779  1.00 30.730          H  
ATOM    988 2HE  LYS A  61      23.248  37.287  22.066  1.00 30.730          H  
ATOM    989 1HZ  LYS A  61      22.966  37.410  24.441  1.00 30.730          H  
ATOM    990 2HZ  LYS A  61      23.646  35.963  24.036  1.00 30.730          H  
ATOM    991 3HZ  LYS A  61      24.574  37.154  24.699  1.00 30.730          H  
ATOM    992  N   ALA A  62      29.707  37.343  18.806  1.00 17.550          N  
ATOM    993  CA  ALA A  62      31.054  36.863  18.535  1.00 17.180          C  
ATOM    994  C   ALA A  62      31.283  35.487  19.136  1.00 17.290          C  
ATOM    995  O   ALA A  62      30.781  35.173  20.215  1.00 17.600          O  
ATOM    996  CB  ALA A  62      32.092  37.826  19.083  1.00 24.200          C  
ATOM    997  H   ALA A  62      29.581  38.164  19.379  1.00 21.060          H  
ATOM    998  HA  ALA A  62      31.171  36.784  17.454  1.00 20.620          H  
ATOM    999 1HB  ALA A  62      33.087  37.450  18.844  1.00 29.040          H  
ATOM   1000 2HB  ALA A  62      31.956  38.808  18.633  1.00 29.040          H  
ATOM   1001 3HB  ALA A  62      31.985  37.901  20.164  1.00 29.040          H  
ATOM   1002  N   VAL A  63      32.091  34.698  18.447  1.00 17.160          N  
ATOM   1003  CA  VAL A  63      32.496  33.380  18.905  1.00 17.390          C  
ATOM   1004  C   VAL A  63      33.502  33.566  20.032  1.00 17.260          C  
ATOM   1005  O   VAL A  63      34.404  34.388  19.925  1.00 16.880          O  
ATOM   1006  CB  VAL A  63      33.078  32.548  17.735  1.00 24.250          C  
ATOM   1007  CG1 VAL A  63      33.620  31.182  18.223  1.00 24.250          C  
ATOM   1008  CG2 VAL A  63      31.981  32.329  16.711  1.00 24.250          C  
ATOM   1009  H   VAL A  63      32.444  35.040  17.566  1.00 20.590          H  
ATOM   1010  HA  VAL A  63      31.620  32.858  19.297  1.00 20.870          H  
ATOM   1011  HB  VAL A  63      33.905  33.093  17.282  1.00 29.100          H  
ATOM   1012 1HG1 VAL A  63      34.010  30.627  17.370  1.00 29.100          H  
ATOM   1013 2HG1 VAL A  63      34.400  31.310  18.930  1.00 29.100          H  
ATOM   1014 3HG1 VAL A  63      32.808  30.612  18.678  1.00 29.100          H  
ATOM   1015 1HG2 VAL A  63      32.371  31.754  15.869  1.00 29.100          H  
ATOM   1016 2HG2 VAL A  63      31.168  31.779  17.181  1.00 29.100          H  
ATOM   1017 3HG2 VAL A  63      31.607  33.286  16.350  1.00 29.100          H  
ATOM   1018  N   SER A  64      33.377  32.763  21.082  1.00 17.710          N  
ATOM   1019  CA  SER A  64      34.208  32.799  22.295  1.00 17.800          C  
ATOM   1020  C   SER A  64      35.721  32.690  22.054  1.00 17.630          C  
ATOM   1021  O   SER A  64      36.517  33.026  22.929  1.00 17.870          O  
ATOM   1022  CB  SER A  64      33.821  31.635  23.181  1.00 24.880          C  
ATOM   1023  OG  SER A  64      32.496  31.730  23.645  1.00 24.880          O  
ATOM   1024  H   SER A  64      32.602  32.112  21.082  1.00 21.250          H  
ATOM   1025  HA  SER A  64      34.007  33.739  22.812  1.00 21.360          H  
ATOM   1026 1HB  SER A  64      33.943  30.739  22.618  1.00 29.860          H  
ATOM   1027 2HB  SER A  64      34.501  31.577  24.029  1.00 29.860          H  
ATOM   1028  HG  SER A  64      32.288  30.847  24.051  1.00 29.860          H  
ATOM   1029  N   ASN A  65      36.120  32.185  20.894  1.00 17.360          N  
ATOM   1030  CA  ASN A  65      37.527  32.002  20.561  1.00 17.360          C  
ATOM   1031  C   ASN A  65      38.148  33.253  19.914  1.00 17.850          C  
ATOM   1032  O   ASN A  65      39.331  33.250  19.563  1.00 18.080          O  
ATOM   1033  CB  ASN A  65      37.670  30.848  19.589  1.00 24.300          C  
ATOM   1034  CG  ASN A  65      37.257  29.526  20.155  1.00 24.300          C  
ATOM   1035  OD1 ASN A  65      37.346  29.244  21.356  1.00 24.300          O  
ATOM   1036  ND2 ASN A  65      36.772  28.693  19.271  1.00 24.300          N  
ATOM   1037  H   ASN A  65      35.410  31.944  20.227  1.00 20.830          H  
ATOM   1038  HA  ASN A  65      38.078  31.791  21.478  1.00 20.830          H  
ATOM   1039 1HB  ASN A  65      37.068  31.051  18.703  1.00 29.160          H  
ATOM   1040 2HB  ASN A  65      38.708  30.779  19.267  1.00 29.160          H  
ATOM   1041 1HD2 ASN A  65      36.431  27.780  19.552  1.00 29.160          H  
ATOM   1042 2HD2 ASN A  65      36.713  28.964  18.311  1.00 29.160          H  
ATOM   1043  N   VAL A  66      37.352  34.306  19.728  1.00 18.120          N  
ATOM   1044  CA  VAL A  66      37.812  35.542  19.104  1.00 18.700          C  
ATOM   1045  C   VAL A  66      38.901  36.225  19.920  1.00 19.090          C  
ATOM   1046  O   VAL A  66      38.789  36.354  21.140  1.00 19.050          O  
ATOM   1047  CB  VAL A  66      36.608  36.511  18.901  1.00 25.950          C  
ATOM   1048  CG1 VAL A  66      36.058  37.026  20.263  1.00 25.950          C  
ATOM   1049  CG2 VAL A  66      37.004  37.688  18.007  1.00 25.950          C  
ATOM   1050  H   VAL A  66      36.374  34.246  20.020  1.00 21.740          H  
ATOM   1051  HA  VAL A  66      38.223  35.294  18.123  1.00 22.440          H  
ATOM   1052  HB  VAL A  66      35.804  35.949  18.426  1.00 31.140          H  
ATOM   1053 1HG1 VAL A  66      35.196  37.657  20.083  1.00 31.140          H  
ATOM   1054 2HG1 VAL A  66      35.762  36.188  20.887  1.00 31.140          H  
ATOM   1055 3HG1 VAL A  66      36.807  37.608  20.786  1.00 31.140          H  
ATOM   1056 1HG2 VAL A  66      36.138  38.328  17.854  1.00 31.140          H  
ATOM   1057 2HG2 VAL A  66      37.796  38.269  18.475  1.00 31.140          H  
ATOM   1058 3HG2 VAL A  66      37.351  37.312  17.046  1.00 31.140          H  
ATOM   1059  N   ILE A  67      39.938  36.699  19.256  1.00 19.570          N  
ATOM   1060  CA  ILE A  67      40.974  37.423  19.959  1.00 20.100          C  
ATOM   1061  C   ILE A  67      40.436  38.833  20.173  1.00 20.500          C  
ATOM   1062  O   ILE A  67      39.994  39.486  19.223  1.00 20.710          O  
ATOM   1063  CB  ILE A  67      42.311  37.426  19.188  1.00 27.930          C  
ATOM   1064  CG1 ILE A  67      42.822  35.988  19.027  1.00 27.930          C  
ATOM   1065  CG2 ILE A  67      43.361  38.270  19.940  1.00 27.930          C  
ATOM   1066  CD1 ILE A  67      43.974  35.842  18.045  1.00 27.930          C  
ATOM   1067  H   ILE A  67      39.995  36.560  18.252  1.00 23.480          H  
ATOM   1068  HA  ILE A  67      41.134  36.961  20.934  1.00 24.120          H  
ATOM   1069  HB  ILE A  67      42.155  37.838  18.210  1.00 33.510          H  
ATOM   1070 1HG1 ILE A  67      43.151  35.632  19.999  1.00 33.510          H  
ATOM   1071 2HG1 ILE A  67      42.004  35.352  18.689  1.00 33.510          H  
ATOM   1072 1HG2 ILE A  67      44.300  38.288  19.411  1.00 33.510          H  
ATOM   1073 2HG2 ILE A  67      43.024  39.253  20.031  1.00 33.510          H  
ATOM   1074 3HG2 ILE A  67      43.525  37.850  20.932  1.00 33.510          H  
ATOM   1075 1HD1 ILE A  67      44.262  34.809  18.016  1.00 33.510          H  
ATOM   1076 2HD1 ILE A  67      43.653  36.162  17.053  1.00 33.510          H  
ATOM   1077 3HD1 ILE A  67      44.830  36.430  18.349  1.00 33.510          H  
ATOM   1078  N   THR A  68      40.501  39.325  21.404  1.00 20.710          N  
ATOM   1079  CA  THR A  68      39.944  40.623  21.794  1.00 21.210          C  
ATOM   1080  C   THR A  68      40.658  41.828  21.182  1.00 21.380          C  
ATOM   1081  O   THR A  68      40.182  42.959  21.258  1.00 21.370          O  
ATOM   1082  CB  THR A  68      39.932  40.734  23.322  1.00 29.490          C  
ATOM   1083  OG1 THR A  68      41.269  40.574  23.816  1.00 29.490          O  
ATOM   1084  CG2 THR A  68      39.036  39.638  23.897  1.00 29.490          C  
ATOM   1085  H   THR A  68      40.915  38.759  22.133  1.00 24.850          H  
ATOM   1086  HA  THR A  68      38.907  40.651  21.453  1.00 25.450          H  
ATOM   1087  HB  THR A  68      39.555  41.713  23.616  1.00 35.390          H  
ATOM   1088  HG1 THR A  68      41.300  40.840  24.743  1.00 35.390          H  
ATOM   1089 1HG2 THR A  68      39.026  39.711  24.984  1.00 35.390          H  
ATOM   1090 2HG2 THR A  68      38.024  39.765  23.514  1.00 35.390          H  
ATOM   1091 3HG2 THR A  68      39.408  38.658  23.606  1.00 35.390          H  
ATOM   1092  N   LYS A  69      41.779  41.564  20.535  1.00 21.650          N  
ATOM   1093  CA  LYS A  69      42.573  42.554  19.828  1.00 21.980          C  
ATOM   1094  C   LYS A  69      42.081  42.716  18.384  1.00 22.350          C  
ATOM   1095  O   LYS A  69      42.637  43.508  17.623  1.00 22.830          O  
ATOM   1096  CB  LYS A  69      44.048  42.159  19.820  1.00 30.640          C  
ATOM   1097  CG  LYS A  69      44.701  42.138  21.187  1.00 30.640          C  
ATOM   1098  CD  LYS A  69      46.166  41.734  21.085  1.00 30.640          C  
ATOM   1099  CE  LYS A  69      46.842  41.711  22.446  1.00 30.640          C  
ATOM   1100  NZ  LYS A  69      48.268  41.290  22.346  1.00 30.640          N  
ATOM   1101  H   LYS A  69      42.080  40.606  20.553  1.00 25.980          H  
ATOM   1102  HA  LYS A  69      42.462  43.515  20.333  1.00 26.380          H  
ATOM   1103 1HB  LYS A  69      44.163  41.176  19.374  1.00 36.770          H  
ATOM   1104 2HB  LYS A  69      44.605  42.858  19.196  1.00 36.770          H  
ATOM   1105 1HG  LYS A  69      44.626  43.128  21.635  1.00 36.770          H  
ATOM   1106 2HG  LYS A  69      44.177  41.429  21.826  1.00 36.770          H  
ATOM   1107 1HD  LYS A  69      46.230  40.737  20.652  1.00 36.770          H  
ATOM   1108 2HD  LYS A  69      46.692  42.427  20.429  1.00 36.770          H  
ATOM   1109 1HE  LYS A  69      46.796  42.704  22.889  1.00 36.770          H  
ATOM   1110 2HE  LYS A  69      46.313  41.010  23.091  1.00 36.770          H  
ATOM   1111 1HZ  LYS A  69      48.685  41.279  23.267  1.00 36.770          H  
ATOM   1112 2HZ  LYS A  69      48.316  40.365  21.940  1.00 36.770          H  
ATOM   1113 3HZ  LYS A  69      48.770  41.939  21.758  1.00 36.770          H  
ATOM   1114  N   GLY A  70      41.060  41.936  17.990  1.00 22.200          N  
ATOM   1115  CA  GLY A  70      40.498  41.977  16.638  1.00 22.600          C  
ATOM   1116  C   GLY A  70      41.239  41.074  15.654  1.00 22.770          C  
ATOM   1117  O   GLY A  70      40.924  41.041  14.455  1.00 23.140          O  
ATOM   1118  H   GLY A  70      40.641  41.274  18.649  1.00 26.640          H  
ATOM   1119 1HA  GLY A  70      39.452  41.676  16.687  1.00 27.120          H  
ATOM   1120 2HA  GLY A  70      40.516  43.003  16.274  1.00 27.120          H  
ATOM   1121  N   GLN A  71      42.201  40.333  16.182  1.00 22.600          N  
ATOM   1122  CA  GLN A  71      43.041  39.415  15.432  1.00 22.840          C  
ATOM   1123  C   GLN A  71      42.335  38.086  15.172  1.00 22.880          C  
ATOM   1124  O   GLN A  71      41.445  37.676  15.921  1.00 22.620          O  
ATOM   1125  CB  GLN A  71      44.336  39.181  16.201  1.00 31.880          C  
ATOM   1126  CG  GLN A  71      45.203  40.414  16.341  1.00 31.880          C  
ATOM   1127  CD  GLN A  71      46.439  40.152  17.177  1.00 31.880          C  
ATOM   1128  OE1 GLN A  71      46.344  39.656  18.304  1.00 31.880          O  
ATOM   1129  NE2 GLN A  71      47.604  40.475  16.630  1.00 31.880          N  
ATOM   1130  H   GLN A  71      42.363  40.455  17.170  1.00 27.120          H  
ATOM   1131  HA  GLN A  71      43.278  39.869  14.469  1.00 27.410          H  
ATOM   1132 1HB  GLN A  71      44.103  38.844  17.187  1.00 38.260          H  
ATOM   1133 2HB  GLN A  71      44.919  38.396  15.715  1.00 38.260          H  
ATOM   1134 1HG  GLN A  71      45.523  40.730  15.349  1.00 38.260          H  
ATOM   1135 2HG  GLN A  71      44.625  41.210  16.813  1.00 38.260          H  
ATOM   1136 1HE2 GLN A  71      48.456  40.319  17.132  1.00 38.260          H  
ATOM   1137 2HE2 GLN A  71      47.637  40.873  15.712  1.00 38.260          H  
ATOM   1138  N   LYS A  72      42.736  37.416  14.096  1.00 23.300          N  
ATOM   1139  CA  LYS A  72      42.192  36.110  13.753  1.00 23.500          C  
ATOM   1140  C   LYS A  72      43.315  35.123  13.501  1.00 23.410          C  
ATOM   1141  O   LYS A  72      44.424  35.514  13.132  1.00 23.430          O  
ATOM   1142  CB  LYS A  72      41.266  36.190  12.529  1.00 32.820          C  
ATOM   1143  CG  LYS A  72      39.879  36.777  12.798  1.00 32.820          C  
ATOM   1144  CD  LYS A  72      39.857  38.287  12.527  1.00 32.820          C  
ATOM   1145  CE  LYS A  72      38.564  38.937  12.974  1.00 32.820          C  
ATOM   1146  NZ  LYS A  72      38.640  40.430  12.849  1.00 32.820          N  
ATOM   1147  H   LYS A  72      43.460  37.820  13.517  1.00 27.960          H  
ATOM   1148  HA  LYS A  72      41.616  35.737  14.600  1.00 28.200          H  
ATOM   1149 1HB  LYS A  72      41.717  36.835  11.792  1.00 39.380          H  
ATOM   1150 2HB  LYS A  72      41.155  35.198  12.079  1.00 39.380          H  
ATOM   1151 1HG  LYS A  72      39.145  36.284  12.160  1.00 39.380          H  
ATOM   1152 2HG  LYS A  72      39.610  36.605  13.841  1.00 39.380          H  
ATOM   1153 1HD  LYS A  72      40.669  38.786  13.030  1.00 39.380          H  
ATOM   1154 2HD  LYS A  72      39.972  38.453  11.456  1.00 39.380          H  
ATOM   1155 1HE  LYS A  72      37.741  38.569  12.366  1.00 39.380          H  
ATOM   1156 2HE  LYS A  72      38.379  38.682  14.018  1.00 39.380          H  
ATOM   1157 1HZ  LYS A  72      37.780  40.847  13.162  1.00 39.380          H  
ATOM   1158 2HZ  LYS A  72      39.434  40.764  13.446  1.00 39.380          H  
ATOM   1159 3HZ  LYS A  72      38.811  40.688  11.891  1.00 39.380          H  
ATOM   1160  N   LEU A  73      43.034  33.850  13.742  1.00 23.420          N  
ATOM   1161  CA  LEU A  73      43.992  32.786  13.492  1.00 23.460          C  
ATOM   1162  C   LEU A  73      43.490  31.835  12.435  1.00 23.370          C  
ATOM   1163  O   LEU A  73      42.282  31.616  12.314  1.00 23.800          O  
ATOM   1164  CB  LEU A  73      44.242  31.987  14.769  1.00 32.830          C  
ATOM   1165  CG  LEU A  73      44.704  32.784  15.981  1.00 32.830          C  
ATOM   1166  CD1 LEU A  73      44.771  31.857  17.176  1.00 32.830          C  
ATOM   1167  CD2 LEU A  73      46.070  33.436  15.724  1.00 32.830          C  
ATOM   1168  H   LEU A  73      42.111  33.607  14.069  1.00 28.100          H  
ATOM   1169  HA  LEU A  73      44.921  33.218  13.124  1.00 28.150          H  
ATOM   1170 1HB  LEU A  73      43.320  31.480  15.038  1.00 39.390          H  
ATOM   1171 2HB  LEU A  73      44.997  31.228  14.557  1.00 39.390          H  
ATOM   1172  HG  LEU A  73      43.975  33.552  16.188  1.00 39.390          H  
ATOM   1173 1HD1 LEU A  73      45.076  32.419  18.058  1.00 39.390          H  
ATOM   1174 2HD1 LEU A  73      43.788  31.419  17.350  1.00 39.390          H  
ATOM   1175 3HD1 LEU A  73      45.493  31.065  16.985  1.00 39.390          H  
ATOM   1176 1HD2 LEU A  73      46.372  33.999  16.607  1.00 39.390          H  
ATOM   1177 2HD2 LEU A  73      46.812  32.666  15.517  1.00 39.390          H  
ATOM   1178 3HD2 LEU A  73      46.012  34.118  14.879  1.00 39.390          H  
ATOM   1179  N   VAL A  74      44.428  31.213  11.736  1.00 22.890          N  
ATOM   1180  CA  VAL A  74      44.108  30.203  10.747  1.00 22.850          C  
ATOM   1181  C   VAL A  74      44.678  28.883  11.234  1.00 22.810          C  
ATOM   1182  O   VAL A  74      45.826  28.819  11.674  1.00 22.620          O  
ATOM   1183  CB  VAL A  74      44.684  30.596   9.352  1.00 32.010          C  
ATOM   1184  CG1 VAL A  74      46.193  30.773   9.389  1.00 32.010          C  
ATOM   1185  CG2 VAL A  74      44.305  29.587   8.325  1.00 32.010          C  
ATOM   1186  H   VAL A  74      45.390  31.454  11.909  1.00 27.470          H  
ATOM   1187  HA  VAL A  74      43.026  30.117  10.660  1.00 27.420          H  
ATOM   1188  HB  VAL A  74      44.265  31.524   9.066  1.00 38.410          H  
ATOM   1189 1HG1 VAL A  74      46.531  31.083   8.398  1.00 38.410          H  
ATOM   1190 2HG1 VAL A  74      46.453  31.540  10.109  1.00 38.410          H  
ATOM   1191 3HG1 VAL A  74      46.683  29.842   9.654  1.00 38.410          H  
ATOM   1192 1HG2 VAL A  74      44.680  29.913   7.353  1.00 38.410          H  
ATOM   1193 2HG2 VAL A  74      44.732  28.631   8.568  1.00 38.410          H  
ATOM   1194 3HG2 VAL A  74      43.250  29.514   8.290  1.00 38.410          H  
ATOM   1195  N   LYS A  75      43.868  27.840  11.178  1.00 23.110          N  
ATOM   1196  CA  LYS A  75      44.309  26.524  11.594  1.00 23.240          C  
ATOM   1197  C   LYS A  75      45.087  25.939  10.421  1.00 23.170          C  
ATOM   1198  O   LYS A  75      44.840  26.335   9.282  1.00 23.120          O  
ATOM   1199  CB  LYS A  75      43.097  25.647  11.965  1.00 32.480          C  
ATOM   1200  CG  LYS A  75      42.213  26.164  13.122  1.00 32.480          C  
ATOM   1201  CD  LYS A  75      42.922  26.125  14.485  1.00 32.480          C  
ATOM   1202  CE  LYS A  75      41.958  26.530  15.620  1.00 32.480          C  
ATOM   1203  NZ  LYS A  75      42.605  26.470  16.974  1.00 32.480          N  
ATOM   1204  H   LYS A  75      42.934  27.968  10.818  1.00 27.730          H  
ATOM   1205  HA  LYS A  75      44.963  26.639  12.453  1.00 27.890          H  
ATOM   1206 1HB  LYS A  75      42.451  25.559  11.110  1.00 38.980          H  
ATOM   1207 2HB  LYS A  75      43.417  24.640  12.211  1.00 38.980          H  
ATOM   1208 1HG  LYS A  75      41.917  27.194  12.911  1.00 38.980          H  
ATOM   1209 2HG  LYS A  75      41.309  25.554  13.181  1.00 38.980          H  
ATOM   1210 1HD  LYS A  75      43.295  25.117  14.678  1.00 38.980          H  
ATOM   1211 2HD  LYS A  75      43.762  26.817  14.485  1.00 38.980          H  
ATOM   1212 1HE  LYS A  75      41.615  27.548  15.441  1.00 38.980          H  
ATOM   1213 2HE  LYS A  75      41.095  25.862  15.616  1.00 38.980          H  
ATOM   1214 1HZ  LYS A  75      41.931  26.745  17.678  1.00 38.980          H  
ATOM   1215 2HZ  LYS A  75      42.911  25.522  17.161  1.00 38.980          H  
ATOM   1216 3HZ  LYS A  75      43.395  27.092  17.007  1.00 38.980          H  
ATOM   1217  N   PRO A  76      46.074  25.068  10.652  1.00 23.270          N  
ATOM   1218  CA  PRO A  76      46.823  24.390   9.622  1.00 23.160          C  
ATOM   1219  C   PRO A  76      45.937  23.406   8.892  1.00 23.330          C  
ATOM   1220  O   PRO A  76      45.001  22.866   9.477  1.00 23.670          O  
ATOM   1221  CB  PRO A  76      47.938  23.692  10.413  1.00 34.740          C  
ATOM   1222  CG  PRO A  76      47.370  23.515  11.805  1.00 34.740          C  
ATOM   1223  CD  PRO A  76      46.489  24.732  12.029  1.00 34.740          C  
ATOM   1224  HA  PRO A  76      47.232  25.135   8.924  1.00 27.790          H  
ATOM   1225 1HB  PRO A  76      48.190  22.732   9.933  1.00 41.690          H  
ATOM   1226 2HB  PRO A  76      48.851  24.307  10.396  1.00 41.690          H  
ATOM   1227 1HG  PRO A  76      46.799  22.572  11.855  1.00 41.690          H  
ATOM   1228 2HG  PRO A  76      48.185  23.434  12.541  1.00 41.690          H  
ATOM   1229 1HD  PRO A  76      45.647  24.436  12.656  1.00 41.690          H  
ATOM   1230 2HD  PRO A  76      47.069  25.558  12.471  1.00 41.690          H  
ATOM   1231  N   ALA A  77      46.275  23.142   7.636  1.00 23.190          N  
ATOM   1232  CA  ALA A  77      45.597  22.160   6.798  1.00 23.440          C  
ATOM   1233  C   ALA A  77      44.071  22.286   6.798  1.00 23.410          C  
ATOM   1234  O   ALA A  77      43.363  21.315   7.067  1.00 23.400          O  
ATOM   1235  CB  ALA A  77      45.980  20.761   7.258  1.00 32.720          C  
ATOM   1236  H   ALA A  77      47.051  23.650   7.235  1.00 27.830          H  
ATOM   1237  HA  ALA A  77      45.939  22.304   5.774  1.00 28.130          H  
ATOM   1238 1HB  ALA A  77      45.514  20.024   6.605  1.00 39.260          H  
ATOM   1239 2HB  ALA A  77      47.063  20.649   7.215  1.00 39.260          H  
ATOM   1240 3HB  ALA A  77      45.637  20.606   8.281  1.00 39.260          H  
ATOM   1241  N   VAL A  78      43.563  23.458   6.419  1.00 23.490          N  
ATOM   1242  CA  VAL A  78      42.119  23.620   6.338  1.00 23.570          C  
ATOM   1243  C   VAL A  78      41.708  23.564   4.882  1.00 23.760          C  
ATOM   1244  O   VAL A  78      42.118  24.395   4.072  1.00 23.820          O  
ATOM   1245  CB  VAL A  78      41.653  24.946   6.953  1.00 32.970          C  
ATOM   1246  CG1 VAL A  78      40.106  25.087   6.836  1.00 32.970          C  
ATOM   1247  CG2 VAL A  78      42.087  24.990   8.382  1.00 32.970          C  
ATOM   1248  H   VAL A  78      44.186  24.226   6.212  1.00 28.190          H  
ATOM   1249  HA  VAL A  78      41.640  22.800   6.873  1.00 28.280          H  
ATOM   1250  HB  VAL A  78      42.105  25.766   6.406  1.00 39.560          H  
ATOM   1251 1HG1 VAL A  78      39.788  26.035   7.265  1.00 39.560          H  
ATOM   1252 2HG1 VAL A  78      39.789  25.041   5.796  1.00 39.560          H  
ATOM   1253 3HG1 VAL A  78      39.633  24.270   7.378  1.00 39.560          H  
ATOM   1254 1HG2 VAL A  78      41.787  25.935   8.828  1.00 39.560          H  
ATOM   1255 2HG2 VAL A  78      41.637  24.164   8.930  1.00 39.560          H  
ATOM   1256 3HG2 VAL A  78      43.160  24.889   8.428  1.00 39.560          H  
ATOM   1257  N   GLU A  79      40.910  22.559   4.580  1.00 23.960          N  
ATOM   1258  CA  GLU A  79      40.411  22.250   3.252  1.00 24.260          C  
ATOM   1259  C   GLU A  79      39.453  23.301   2.719  1.00 24.190          C  
ATOM   1260  O   GLU A  79      38.618  23.821   3.459  1.00 24.430          O  
ATOM   1261  CB  GLU A  79      39.755  20.879   3.300  1.00 33.840          C  
ATOM   1262  CG  GLU A  79      39.334  20.299   1.976  1.00 33.840          C  
ATOM   1263  CD  GLU A  79      38.894  18.898   2.149  1.00 33.840          C  
ATOM   1264  OE1 GLU A  79      38.797  18.472   3.283  1.00 33.840          O  
ATOM   1265  OE2 GLU A  79      38.685  18.189   1.184  1.00 33.840          O  
ATOM   1266  H   GLU A  79      40.646  21.945   5.338  1.00 28.750          H  
ATOM   1267  HA  GLU A  79      41.261  22.198   2.573  1.00 29.110          H  
ATOM   1268 1HB  GLU A  79      40.439  20.177   3.775  1.00 40.610          H  
ATOM   1269 2HB  GLU A  79      38.864  20.939   3.925  1.00 40.610          H  
ATOM   1270 1HG  GLU A  79      38.503  20.880   1.575  1.00 40.610          H  
ATOM   1271 2HG  GLU A  79      40.162  20.349   1.272  1.00 40.610          H  
ATOM   1272  N   VAL A  80      39.570  23.600   1.427  1.00 23.930          N  
ATOM   1273  CA  VAL A  80      38.685  24.557   0.782  1.00 23.970          C  
ATOM   1274  C   VAL A  80      37.358  23.843   0.547  1.00 23.820          C  
ATOM   1275  O   VAL A  80      37.327  22.768  -0.049  1.00 23.910          O  
ATOM   1276  CB  VAL A  80      39.277  25.033  -0.565  1.00 33.540          C  
ATOM   1277  CG1 VAL A  80      38.306  26.011  -1.248  1.00 33.540          C  
ATOM   1278  CG2 VAL A  80      40.643  25.663  -0.338  1.00 33.540          C  
ATOM   1279  H   VAL A  80      40.285  23.132   0.890  1.00 28.720          H  
ATOM   1280  HA  VAL A  80      38.522  25.409   1.436  1.00 28.760          H  
ATOM   1281  HB  VAL A  80      39.385  24.176  -1.229  1.00 40.250          H  
ATOM   1282 1HG1 VAL A  80      38.726  26.322  -2.204  1.00 40.250          H  
ATOM   1283 2HG1 VAL A  80      37.341  25.529  -1.426  1.00 40.250          H  
ATOM   1284 3HG1 VAL A  80      38.163  26.886  -0.613  1.00 40.250          H  
ATOM   1285 1HG2 VAL A  80      41.062  25.987  -1.290  1.00 40.250          H  
ATOM   1286 2HG2 VAL A  80      40.540  26.496   0.305  1.00 40.250          H  
ATOM   1287 3HG2 VAL A  80      41.317  24.945   0.121  1.00 40.250          H  
ATOM   1288  N   LYS A  81      36.272  24.463   0.985  1.00 23.690          N  
ATOM   1289  CA  LYS A  81      34.939  23.890   0.901  1.00 23.590          C  
ATOM   1290  C   LYS A  81      34.323  24.037  -0.509  1.00 23.820          C  
ATOM   1291  O   LYS A  81      34.754  24.903  -1.270  1.00 24.030          O  
ATOM   1292  CB  LYS A  81      34.077  24.547   1.972  1.00 33.070          C  
ATOM   1293  CG  LYS A  81      34.560  24.352   3.425  1.00 33.070          C  
ATOM   1294  CD  LYS A  81      34.466  22.886   3.874  1.00 33.070          C  
ATOM   1295  CE  LYS A  81      34.797  22.726   5.355  1.00 33.070          C  
ATOM   1296  NZ  LYS A  81      34.723  21.287   5.791  1.00 33.070          N  
ATOM   1297  H   LYS A  81      36.399  25.362   1.435  1.00 28.430          H  
ATOM   1298  HA  LYS A  81      35.053  22.839   1.124  1.00 28.310          H  
ATOM   1299 1HB  LYS A  81      34.113  25.584   1.781  1.00 39.680          H  
ATOM   1300 2HB  LYS A  81      33.046  24.259   1.918  1.00 39.680          H  
ATOM   1301 1HG  LYS A  81      35.602  24.676   3.508  1.00 39.680          H  
ATOM   1302 2HG  LYS A  81      33.954  24.970   4.089  1.00 39.680          H  
ATOM   1303 1HD  LYS A  81      33.461  22.501   3.687  1.00 39.680          H  
ATOM   1304 2HD  LYS A  81      35.181  22.284   3.314  1.00 39.680          H  
ATOM   1305 1HE  LYS A  81      35.807  23.102   5.535  1.00 39.680          H  
ATOM   1306 2HE  LYS A  81      34.093  23.312   5.945  1.00 39.680          H  
ATOM   1307 1HZ  LYS A  81      34.947  21.211   6.774  1.00 39.680          H  
ATOM   1308 2HZ  LYS A  81      33.788  20.931   5.637  1.00 39.680          H  
ATOM   1309 3HZ  LYS A  81      35.382  20.737   5.256  1.00 39.680          H  
ATOM   1310  N   PRO A  82      33.297  23.221  -0.864  1.00 23.870          N  
ATOM   1311  CA  PRO A  82      32.621  23.175  -2.158  1.00 24.190          C  
ATOM   1312  C   PRO A  82      32.048  24.521  -2.574  1.00 24.210          C  
ATOM   1313  O   PRO A  82      31.543  25.262  -1.740  1.00 24.060          O  
ATOM   1314  CB  PRO A  82      31.474  22.202  -1.877  1.00 36.290          C  
ATOM   1315  CG  PRO A  82      31.935  21.337  -0.755  1.00 36.290          C  
ATOM   1316  CD  PRO A  82      32.737  22.221   0.111  1.00 36.290          C  
ATOM   1317  HA  PRO A  82      33.312  22.792  -2.922  1.00 29.030          H  
ATOM   1318 1HB  PRO A  82      30.555  22.746  -1.676  1.00 43.540          H  
ATOM   1319 2HB  PRO A  82      31.302  21.609  -2.747  1.00 43.540          H  
ATOM   1320 1HG  PRO A  82      31.061  20.908  -0.237  1.00 43.540          H  
ATOM   1321 2HG  PRO A  82      32.515  20.500  -1.124  1.00 43.540          H  
ATOM   1322 1HD  PRO A  82      32.077  22.688   0.833  1.00 43.540          H  
ATOM   1323 2HD  PRO A  82      33.493  21.590   0.571  1.00 43.540          H  
ATOM   1324  N   GLU A  83      32.066  24.806  -3.881  1.00 24.470          N  
ATOM   1325  CA  GLU A  83      31.576  26.076  -4.430  1.00 24.640          C  
ATOM   1326  C   GLU A  83      30.146  26.431  -4.003  1.00 24.590          C  
ATOM   1327  O   GLU A  83      29.819  27.600  -3.767  1.00 24.650          O  
ATOM   1328  CB  GLU A  83      31.618  26.023  -5.965  1.00 34.430          C  
ATOM   1329  CG  GLU A  83      33.018  25.828  -6.567  1.00 34.430          C  
ATOM   1330  CD  GLU A  83      33.417  24.349  -6.682  1.00 34.430          C  
ATOM   1331  OE1 GLU A  83      32.636  23.501  -6.263  1.00 34.430          O  
ATOM   1332  OE2 GLU A  83      34.498  24.077  -7.150  1.00 34.430          O  
ATOM   1333  H   GLU A  83      32.483  24.128  -4.525  1.00 29.360          H  
ATOM   1334  HA  GLU A  83      32.239  26.868  -4.081  1.00 29.570          H  
ATOM   1335 1HB  GLU A  83      30.974  25.214  -6.320  1.00 41.310          H  
ATOM   1336 2HB  GLU A  83      31.216  26.954  -6.367  1.00 41.310          H  
ATOM   1337 1HG  GLU A  83      33.038  26.276  -7.561  1.00 41.310          H  
ATOM   1338 2HG  GLU A  83      33.746  26.352  -5.947  1.00 41.310          H  
ATOM   1339  N   TYR A  84      29.313  25.419  -3.799  1.00 24.590          N  
ATOM   1340  CA  TYR A  84      27.928  25.635  -3.426  1.00 24.670          C  
ATOM   1341  C   TYR A  84      27.743  25.985  -1.956  1.00 24.180          C  
ATOM   1342  O   TYR A  84      26.625  26.232  -1.505  1.00 23.880          O  
ATOM   1343  CB  TYR A  84      27.088  24.420  -3.801  1.00 34.510          C  
ATOM   1344  CG  TYR A  84      27.536  23.114  -3.201  1.00 34.510          C  
ATOM   1345  CD1 TYR A  84      27.153  22.783  -1.914  1.00 34.510          C  
ATOM   1346  CD2 TYR A  84      28.301  22.226  -3.951  1.00 34.510          C  
ATOM   1347  CE1 TYR A  84      27.536  21.586  -1.365  1.00 34.510          C  
ATOM   1348  CE2 TYR A  84      28.677  21.017  -3.401  1.00 34.510          C  
ATOM   1349  CZ  TYR A  84      28.300  20.697  -2.112  1.00 34.510          C  
ATOM   1350  OH  TYR A  84      28.678  19.494  -1.559  1.00 34.510          O  
ATOM   1351  H   TYR A  84      29.622  24.479  -3.995  1.00 29.510          H  
ATOM   1352  HA  TYR A  84      27.555  26.481  -4.001  1.00 29.600          H  
ATOM   1353 1HB  TYR A  84      26.082  24.602  -3.482  1.00 41.410          H  
ATOM   1354 2HB  TYR A  84      27.070  24.311  -4.884  1.00 41.410          H  
ATOM   1355  HD1 TYR A  84      26.539  23.473  -1.325  1.00 41.410          H  
ATOM   1356  HD2 TYR A  84      28.599  22.476  -4.968  1.00 41.410          H  
ATOM   1357  HE1 TYR A  84      27.230  21.336  -0.349  1.00 41.410          H  
ATOM   1358  HE2 TYR A  84      29.271  20.314  -3.981  1.00 41.410          H  
ATOM   1359  HH  TYR A  84      28.326  19.430  -0.666  1.00 41.410          H  
ATOM   1360  N   THR A  85      28.836  26.048  -1.198  1.00 24.210          N  
ATOM   1361  CA  THR A  85      28.735  26.426   0.198  1.00 23.840          C  
ATOM   1362  C   THR A  85      28.990  27.928   0.345  1.00 23.610          C  
ATOM   1363  O   THR A  85      28.947  28.465   1.456  1.00 23.260          O  
ATOM   1364  CB  THR A  85      29.684  25.619   1.109  1.00 33.520          C  
ATOM   1365  OG1 THR A  85      31.047  25.854   0.760  1.00 33.520          O  
ATOM   1366  CG2 THR A  85      29.391  24.145   1.020  1.00 33.520          C  
ATOM   1367  H   THR A  85      29.751  25.835  -1.592  1.00 29.050          H  
ATOM   1368  HA  THR A  85      27.722  26.217   0.534  1.00 28.610          H  
ATOM   1369  HB  THR A  85      29.533  25.944   2.137  1.00 40.230          H  
ATOM   1370  HG1 THR A  85      31.218  25.529  -0.142  1.00 40.230          H  
ATOM   1371 1HG2 THR A  85      30.052  23.600   1.685  1.00 40.230          H  
ATOM   1372 2HG2 THR A  85      28.355  23.966   1.307  1.00 40.230          H  
ATOM   1373 3HG2 THR A  85      29.541  23.815   0.005  1.00 40.230          H  
ATOM   1374  N   GLY A  86      29.285  28.609  -0.783  1.00 23.920          N  
ATOM   1375  CA  GLY A  86      29.511  30.053  -0.773  1.00 23.880          C  
ATOM   1376  C   GLY A  86      30.836  30.463  -0.156  1.00 23.560          C  
ATOM   1377  O   GLY A  86      30.923  31.545   0.420  1.00 23.430          O  
ATOM   1378  H   GLY A  86      29.335  28.118  -1.680  1.00 28.700          H  
ATOM   1379 1HA  GLY A  86      29.463  30.419  -1.798  1.00 28.660          H  
ATOM   1380 2HA  GLY A  86      28.696  30.535  -0.232  1.00 28.660          H  
ATOM   1381  N   VAL A  87      31.824  29.578  -0.220  1.00 23.540          N  
ATOM   1382  CA  VAL A  87      33.149  29.755   0.363  1.00 23.370          C  
ATOM   1383  C   VAL A  87      34.139  30.506  -0.500  1.00 22.980          C  
ATOM   1384  O   VAL A  87      34.252  30.274  -1.705  1.00 22.890          O  
ATOM   1385  CB  VAL A  87      33.629  28.406   0.877  1.00 32.790          C  
ATOM   1386  CG1 VAL A  87      35.048  28.456   1.327  1.00 32.790          C  
ATOM   1387  CG2 VAL A  87      32.720  28.109   2.100  1.00 32.790          C  
ATOM   1388  H   VAL A  87      31.652  28.733  -0.749  1.00 28.250          H  
ATOM   1389  HA  VAL A  87      33.041  30.347   1.250  1.00 28.040          H  
ATOM   1390  HB  VAL A  87      33.521  27.631   0.106  1.00 39.340          H  
ATOM   1391 1HG1 VAL A  87      35.343  27.504   1.739  1.00 39.340          H  
ATOM   1392 2HG1 VAL A  87      35.708  28.696   0.492  1.00 39.340          H  
ATOM   1393 3HG1 VAL A  87      35.143  29.219   2.095  1.00 39.340          H  
ATOM   1394 1HG2 VAL A  87      32.962  27.185   2.564  1.00 39.340          H  
ATOM   1395 2HG2 VAL A  87      32.847  28.903   2.839  1.00 39.340          H  
ATOM   1396 3HG2 VAL A  87      31.682  28.083   1.789  1.00 39.340          H  
ATOM   1397  N   GLN A  88      34.816  31.462   0.141  1.00 22.860          N  
ATOM   1398  CA  GLN A  88      35.754  32.337  -0.548  1.00 22.530          C  
ATOM   1399  C   GLN A  88      37.240  32.046  -0.306  1.00 22.700          C  
ATOM   1400  O   GLN A  88      37.776  32.265   0.781  1.00 22.770          O  
ATOM   1401  CB  GLN A  88      35.443  33.790  -0.172  1.00 31.670          C  
ATOM   1402  CG  GLN A  88      36.360  34.853  -0.783  1.00 31.670          C  
ATOM   1403  CD  GLN A  88      36.215  34.949  -2.284  1.00 31.670          C  
ATOM   1404  OE1 GLN A  88      35.136  35.246  -2.791  1.00 31.670          O  
ATOM   1405  NE2 GLN A  88      37.298  34.683  -3.004  1.00 31.670          N  
ATOM   1406  H   GLN A  88      34.677  31.544   1.160  1.00 27.430          H  
ATOM   1407  HA  GLN A  88      35.574  32.228  -1.615  1.00 27.040          H  
ATOM   1408 1HB  GLN A  88      34.450  34.013  -0.503  1.00 38.010          H  
ATOM   1409 2HB  GLN A  88      35.461  33.899   0.916  1.00 38.010          H  
ATOM   1410 1HG  GLN A  88      36.086  35.820  -0.362  1.00 38.010          H  
ATOM   1411 2HG  GLN A  88      37.404  34.633  -0.550  1.00 38.010          H  
ATOM   1412 1HE2 GLN A  88      37.266  34.726  -4.007  1.00 38.010          H  
ATOM   1413 2HE2 GLN A  88      38.178  34.420  -2.529  1.00 38.010          H  
ATOM   1414  N   ALA A  89      37.901  31.586  -1.364  1.00 22.880          N  
ATOM   1415  CA  ALA A  89      39.327  31.273  -1.346  1.00 23.160          C  
ATOM   1416  C   ALA A  89      40.130  32.569  -1.163  1.00 23.140          C  
ATOM   1417  O   ALA A  89      39.681  33.652  -1.556  1.00 23.290          O  
ATOM   1418  CB  ALA A  89      39.740  30.555  -2.616  1.00 32.310          C  
ATOM   1419  H   ALA A  89      37.377  31.434  -2.217  1.00 27.460          H  
ATOM   1420  HA  ALA A  89      39.525  30.626  -0.496  1.00 27.790          H  
ATOM   1421 1HB  ALA A  89      40.803  30.320  -2.570  1.00 38.770          H  
ATOM   1422 2HB  ALA A  89      39.166  29.633  -2.714  1.00 38.770          H  
ATOM   1423 3HB  ALA A  89      39.549  31.197  -3.474  1.00 38.770          H  
ATOM   1424  N   GLY A  90      41.336  32.467  -0.592  1.00 23.050          N  
ATOM   1425  CA  GLY A  90      42.167  33.662  -0.375  1.00 23.160          C  
ATOM   1426  C   GLY A  90      42.143  34.058   1.097  1.00 22.850          C  
ATOM   1427  O   GLY A  90      42.672  35.090   1.520  1.00 22.910          O  
ATOM   1428  H   GLY A  90      41.684  31.560  -0.313  1.00 27.660          H  
ATOM   1429 1HA  GLY A  90      43.192  33.458  -0.687  1.00 27.790          H  
ATOM   1430 2HA  GLY A  90      41.799  34.485  -0.987  1.00 27.790          H  
ATOM   1431  N   ALA A  91      41.567  33.178   1.891  1.00 22.600          N  
ATOM   1432  CA  ALA A  91      41.448  33.322   3.328  1.00 22.380          C  
ATOM   1433  C   ALA A  91      42.780  33.036   4.008  1.00 22.170          C  
ATOM   1434  O   ALA A  91      43.003  31.949   4.537  1.00 22.390          O  
ATOM   1435  CB  ALA A  91      40.399  32.373   3.832  1.00 31.420          C  
ATOM   1436  H   ALA A  91      41.146  32.376   1.459  1.00 27.120          H  
ATOM   1437  HA  ALA A  91      41.155  34.349   3.557  1.00 26.860          H  
ATOM   1438 1HB  ALA A  91      40.305  32.475   4.898  1.00 37.700          H  
ATOM   1439 2HB  ALA A  91      39.441  32.588   3.351  1.00 37.700          H  
ATOM   1440 3HB  ALA A  91      40.726  31.383   3.589  1.00 37.700          H  
ATOM   1441  N   ILE A  92      43.681  34.003   3.917  1.00 21.860          N  
ATOM   1442  CA  ILE A  92      45.030  33.895   4.467  1.00 21.780          C  
ATOM   1443  C   ILE A  92      45.042  33.866   6.000  1.00 21.620          C  
ATOM   1444  O   ILE A  92      45.848  33.156   6.603  1.00 21.760          O  
ATOM   1445  CB  ILE A  92      45.931  35.053   3.963  1.00 30.520          C  
ATOM   1446  CG1 ILE A  92      46.086  35.006   2.386  1.00 30.520          C  
ATOM   1447  CG2 ILE A  92      47.311  35.025   4.660  1.00 30.520          C  
ATOM   1448  CD1 ILE A  92      46.671  33.725   1.781  1.00 30.520          C  
ATOM   1449  H   ILE A  92      43.388  34.824   3.383  1.00 26.230          H  
ATOM   1450  HA  ILE A  92      45.456  32.952   4.138  1.00 26.140          H  
ATOM   1451  HB  ILE A  92      45.449  36.001   4.197  1.00 36.630          H  
ATOM   1452 1HG1 ILE A  92      45.111  35.164   1.943  1.00 36.630          H  
ATOM   1453 2HG1 ILE A  92      46.735  35.832   2.090  1.00 36.630          H  
ATOM   1454 1HG2 ILE A  92      47.910  35.858   4.300  1.00 36.630          H  
ATOM   1455 2HG2 ILE A  92      47.201  35.115   5.737  1.00 36.630          H  
ATOM   1456 3HG2 ILE A  92      47.821  34.090   4.437  1.00 36.630          H  
ATOM   1457 1HD1 ILE A  92      46.725  33.840   0.699  1.00 36.630          H  
ATOM   1458 2HD1 ILE A  92      47.670  33.546   2.169  1.00 36.630          H  
ATOM   1459 3HD1 ILE A  92      46.038  32.874   2.010  1.00 36.630          H  
ATOM   1460  N   VAL A  93      44.222  34.710   6.623  1.00 21.430          N  
ATOM   1461  CA  VAL A  93      44.193  34.820   8.082  1.00 21.370          C  
ATOM   1462  C   VAL A  93      43.039  34.051   8.728  1.00 20.880          C  
ATOM   1463  O   VAL A  93      43.212  33.460   9.790  1.00 20.620          O  
ATOM   1464  CB  VAL A  93      44.169  36.291   8.512  1.00 29.940          C  
ATOM   1465  CG1 VAL A  93      44.054  36.381  10.030  1.00 29.940          C  
ATOM   1466  CG2 VAL A  93      45.447  36.969   8.017  1.00 29.940          C  
ATOM   1467  H   VAL A  93      43.589  35.256   6.050  1.00 25.720          H  
ATOM   1468  HA  VAL A  93      45.120  34.390   8.461  1.00 25.640          H  
ATOM   1469  HB  VAL A  93      43.296  36.781   8.084  1.00 35.930          H  
ATOM   1470 1HG1 VAL A  93      44.033  37.423  10.337  1.00 35.930          H  
ATOM   1471 2HG1 VAL A  93      43.154  35.901  10.360  1.00 35.930          H  
ATOM   1472 3HG1 VAL A  93      44.911  35.886  10.494  1.00 35.930          H  
ATOM   1473 1HG2 VAL A  93      45.445  38.017   8.312  1.00 35.930          H  
ATOM   1474 2HG2 VAL A  93      46.312  36.469   8.454  1.00 35.930          H  
ATOM   1475 3HG2 VAL A  93      45.501  36.899   6.932  1.00 35.930          H  
ATOM   1476  N   GLU A  94      41.832  34.194   8.205  1.00 20.870          N  
ATOM   1477  CA  GLU A  94      40.698  33.461   8.744  1.00 20.520          C  
ATOM   1478  C   GLU A  94      40.788  32.075   8.100  1.00 20.000          C  
ATOM   1479  O   GLU A  94      41.478  31.941   7.097  1.00 19.930          O  
ATOM   1480  CB  GLU A  94      39.383  34.209   8.423  1.00 28.870          C  
ATOM   1481  CG  GLU A  94      38.878  34.120   6.977  1.00 28.870          C  
ATOM   1482  CD  GLU A  94      39.577  35.082   6.028  1.00 28.870          C  
ATOM   1483  OE1 GLU A  94      40.596  35.634   6.402  1.00 28.870          O  
ATOM   1484  OE2 GLU A  94      39.088  35.277   4.943  1.00 28.870          O  
ATOM   1485  H   GLU A  94      41.695  34.765   7.371  1.00 25.040          H  
ATOM   1486  HA  GLU A  94      40.811  33.366   9.826  1.00 24.620          H  
ATOM   1487 1HB  GLU A  94      38.581  33.867   9.064  1.00 34.640          H  
ATOM   1488 2HB  GLU A  94      39.525  35.266   8.643  1.00 34.640          H  
ATOM   1489 1HG  GLU A  94      38.978  33.104   6.616  1.00 34.640          H  
ATOM   1490 2HG  GLU A  94      37.818  34.353   6.981  1.00 34.640          H  
ATOM   1491  N   PRO A  95      40.213  31.003   8.651  1.00 19.740          N  
ATOM   1492  CA  PRO A  95      40.178  29.709   7.995  1.00 19.330          C  
ATOM   1493  C   PRO A  95      39.376  29.803   6.708  1.00 19.170          C  
ATOM   1494  O   PRO A  95      38.311  30.425   6.692  1.00 19.330          O  
ATOM   1495  CB  PRO A  95      39.527  28.813   9.056  1.00 28.990          C  
ATOM   1496  CG  PRO A  95      38.758  29.771   9.964  1.00 28.990          C  
ATOM   1497  CD  PRO A  95      39.569  31.060   9.963  1.00 28.990          C  
ATOM   1498  HA  PRO A  95      41.195  29.378   7.772  1.00 23.200          H  
ATOM   1499 1HB  PRO A  95      38.888  28.065   8.577  1.00 34.790          H  
ATOM   1500 2HB  PRO A  95      40.305  28.256   9.595  1.00 34.790          H  
ATOM   1501 1HG  PRO A  95      37.735  29.923   9.575  1.00 34.790          H  
ATOM   1502 2HG  PRO A  95      38.656  29.345  10.975  1.00 34.790          H  
ATOM   1503 1HD  PRO A  95      38.889  31.896  10.049  1.00 34.790          H  
ATOM   1504 2HD  PRO A  95      40.330  31.058  10.762  1.00 34.790          H  
ATOM   1505  N   VAL A  96      39.818  29.090   5.673  1.00 18.960          N  
ATOM   1506  CA  VAL A  96      39.146  29.075   4.365  1.00 18.870          C  
ATOM   1507  C   VAL A  96      37.752  28.483   4.355  1.00 18.500          C  
ATOM   1508  O   VAL A  96      37.094  28.497   3.332  1.00 18.150          O  
ATOM   1509  CB  VAL A  96      40.064  28.450   3.281  1.00 26.450          C  
ATOM   1510  CG1 VAL A  96      40.177  26.947   3.466  1.00 26.450          C  
ATOM   1511  CG2 VAL A  96      39.544  28.828   1.847  1.00 26.450          C  
ATOM   1512  H   VAL A  96      40.699  28.602   5.777  1.00 22.750          H  
ATOM   1513  HA  VAL A  96      39.003  30.107   4.075  1.00 22.640          H  
ATOM   1514  HB  VAL A  96      41.061  28.877   3.404  1.00 31.740          H  
ATOM   1515 1HG1 VAL A  96      40.857  26.526   2.728  1.00 31.740          H  
ATOM   1516 2HG1 VAL A  96      40.570  26.753   4.444  1.00 31.740          H  
ATOM   1517 3HG1 VAL A  96      39.208  26.471   3.370  1.00 31.740          H  
ATOM   1518 1HG2 VAL A  96      40.229  28.458   1.120  1.00 31.740          H  
ATOM   1519 2HG2 VAL A  96      38.573  28.420   1.634  1.00 31.740          H  
ATOM   1520 3HG2 VAL A  96      39.495  29.909   1.770  1.00 31.740          H  
ATOM   1521  N   LYS A  97      37.282  27.954   5.467  1.00 18.680          N  
ATOM   1522  CA  LYS A  97      35.916  27.467   5.520  1.00 18.510          C  
ATOM   1523  C   LYS A  97      34.929  28.647   5.477  1.00 18.280          C  
ATOM   1524  O   LYS A  97      33.729  28.459   5.276  1.00 18.490          O  
ATOM   1525  CB  LYS A  97      35.681  26.638   6.781  1.00 25.980          C  
ATOM   1526  CG  LYS A  97      35.676  27.450   8.091  1.00 25.980          C  
ATOM   1527  CD  LYS A  97      35.510  26.545   9.315  1.00 25.980          C  
ATOM   1528  CE  LYS A  97      35.441  27.364  10.609  1.00 25.980          C  
ATOM   1529  NZ  LYS A  97      35.287  26.496  11.819  1.00 25.980          N  
ATOM   1530  H   LYS A  97      37.865  27.936   6.289  1.00 22.420          H  
ATOM   1531  HA  LYS A  97      35.734  26.847   4.643  1.00 22.210          H  
ATOM   1532 1HB  LYS A  97      34.721  26.127   6.701  1.00 31.180          H  
ATOM   1533 2HB  LYS A  97      36.455  25.880   6.855  1.00 31.180          H  
ATOM   1534 1HG  LYS A  97      36.590  28.026   8.176  1.00 31.180          H  
ATOM   1535 2HG  LYS A  97      34.839  28.144   8.077  1.00 31.180          H  
ATOM   1536 1HD  LYS A  97      34.593  25.964   9.216  1.00 31.180          H  
ATOM   1537 2HD  LYS A  97      36.354  25.854   9.379  1.00 31.180          H  
ATOM   1538 1HE  LYS A  97      36.353  27.950  10.709  1.00 31.180          H  
ATOM   1539 2HE  LYS A  97      34.591  28.044  10.551  1.00 31.180          H  
ATOM   1540 1HZ  LYS A  97      35.241  27.076  12.647  1.00 31.180          H  
ATOM   1541 2HZ  LYS A  97      34.436  25.958  11.740  1.00 31.180          H  
ATOM   1542 3HZ  LYS A  97      36.075  25.867  11.894  1.00 31.180          H  
ATOM   1543  N   ALA A  98      35.436  29.858   5.764  1.00 17.970          N  
ATOM   1544  CA  ALA A  98      34.633  31.073   5.826  1.00 17.880          C  
ATOM   1545  C   ALA A  98      33.953  31.390   4.500  1.00 17.890          C  
ATOM   1546  O   ALA A  98      34.570  31.293   3.427  1.00 17.710          O  
ATOM   1547  CB  ALA A  98      35.526  32.235   6.229  1.00 25.070          C  
ATOM   1548  H   ALA A  98      36.439  29.945   5.944  1.00 21.560          H  
ATOM   1549  HA  ALA A  98      33.859  30.934   6.578  1.00 21.460          H  
ATOM   1550 1HB  ALA A  98      34.926  33.143   6.308  1.00 30.080          H  
ATOM   1551 2HB  ALA A  98      35.990  32.016   7.192  1.00 30.080          H  
ATOM   1552 3HB  ALA A  98      36.304  32.374   5.478  1.00 30.080          H  
ATOM   1553  N   GLU A  99      32.711  31.878   4.598  1.00 18.230          N  
ATOM   1554  CA  GLU A  99      31.953  32.212   3.415  1.00 18.420          C  
ATOM   1555  C   GLU A  99      32.390  33.521   2.775  1.00 18.120          C  
ATOM   1556  O   GLU A  99      33.214  34.268   3.315  1.00 18.120          O  
ATOM   1557  CB  GLU A  99      30.455  32.271   3.768  1.00 25.710          C  
ATOM   1558  CG  GLU A  99      29.992  33.482   4.636  1.00 25.710          C  
ATOM   1559  CD  GLU A  99      30.214  33.301   6.126  1.00 25.710          C  
ATOM   1560  OE1 GLU A  99      30.928  32.393   6.495  1.00 25.710          O  
ATOM   1561  OE2 GLU A  99      29.660  34.055   6.890  1.00 25.710          O  
ATOM   1562  H   GLU A  99      32.258  31.966   5.511  1.00 21.880          H  
ATOM   1563  HA  GLU A  99      32.073  31.423   2.706  1.00 22.100          H  
ATOM   1564 1HB  GLU A  99      29.869  32.288   2.846  1.00 30.850          H  
ATOM   1565 2HB  GLU A  99      30.181  31.360   4.298  1.00 30.850          H  
ATOM   1566 1HG  GLU A  99      30.516  34.382   4.315  1.00 30.850          H  
ATOM   1567 2HG  GLU A  99      28.932  33.643   4.451  1.00 30.850          H  
ATOM   1568  N   VAL A 100      31.762  33.832   1.655  1.00 18.000          N  
ATOM   1569  CA  VAL A 100      32.025  35.059   0.941  1.00 17.870          C  
ATOM   1570  C   VAL A 100      31.213  36.186   1.598  1.00 17.950          C  
ATOM   1571  O   VAL A 100      30.042  35.972   1.910  1.00 18.150          O  
ATOM   1572  CB  VAL A 100      31.655  34.891  -0.556  1.00 25.070          C  
ATOM   1573  CG1 VAL A 100      30.146  34.711  -0.755  1.00 25.070          C  
ATOM   1574  CG2 VAL A 100      32.141  36.068  -1.323  1.00 25.070          C  
ATOM   1575  H   VAL A 100      31.135  33.133   1.264  1.00 21.600          H  
ATOM   1576  HA  VAL A 100      33.086  35.244   0.989  1.00 21.440          H  
ATOM   1577  HB  VAL A 100      32.132  33.982  -0.929  1.00 30.080          H  
ATOM   1578 1HG1 VAL A 100      29.941  34.571  -1.812  1.00 30.080          H  
ATOM   1579 2HG1 VAL A 100      29.803  33.841  -0.201  1.00 30.080          H  
ATOM   1580 3HG1 VAL A 100      29.607  35.593  -0.411  1.00 30.080          H  
ATOM   1581 1HG2 VAL A 100      31.911  35.945  -2.355  1.00 30.080          H  
ATOM   1582 2HG2 VAL A 100      31.653  36.954  -0.951  1.00 30.080          H  
ATOM   1583 3HG2 VAL A 100      33.217  36.164  -1.213  1.00 30.080          H  
ATOM   1584  N   PRO A 101      31.779  37.388   1.794  1.00 17.930          N  
ATOM   1585  CA  PRO A 101      31.105  38.547   2.347  1.00 18.140          C  
ATOM   1586  C   PRO A 101      29.895  38.936   1.508  1.00 18.330          C  
ATOM   1587  O   PRO A 101      29.861  38.703   0.305  1.00 18.430          O  
ATOM   1588  CB  PRO A 101      32.186  39.636   2.271  1.00 27.210          C  
ATOM   1589  CG  PRO A 101      33.495  38.891   2.312  1.00 27.210          C  
ATOM   1590  CD  PRO A 101      33.240  37.597   1.582  1.00 27.210          C  
ATOM   1591  HA  PRO A 101      30.810  38.339   3.382  1.00 21.770          H  
ATOM   1592 1HB  PRO A 101      32.048  40.234   1.358  1.00 32.650          H  
ATOM   1593 2HB  PRO A 101      32.068  40.329   3.118  1.00 32.650          H  
ATOM   1594 1HG  PRO A 101      34.285  39.492   1.833  1.00 32.650          H  
ATOM   1595 2HG  PRO A 101      33.813  38.727   3.354  1.00 32.650          H  
ATOM   1596 1HD  PRO A 101      33.492  37.694   0.526  1.00 32.650          H  
ATOM   1597 2HD  PRO A 101      33.842  36.834   2.103  1.00 32.650          H  
ATOM   1598  N   LYS A 102      28.904  39.533   2.158  1.00 18.500          N  
ATOM   1599  CA  LYS A 102      27.711  39.992   1.460  1.00 18.820          C  
ATOM   1600  C   LYS A 102      28.082  41.114   0.499  1.00 18.940          C  
ATOM   1601  O   LYS A 102      28.947  41.932   0.806  1.00 19.160          O  
ATOM   1602  CB  LYS A 102      26.661  40.473   2.464  1.00 26.220          C  
ATOM   1603  CG  LYS A 102      26.078  39.361   3.341  1.00 26.220          C  
ATOM   1604  CD  LYS A 102      25.032  39.900   4.317  1.00 26.220          C  
ATOM   1605  CE  LYS A 102      24.468  38.786   5.202  1.00 26.220          C  
ATOM   1606  NZ  LYS A 102      23.473  39.302   6.192  1.00 26.220          N  
ATOM   1607  H   LYS A 102      28.988  39.683   3.152  1.00 22.200          H  
ATOM   1608  HA  LYS A 102      27.301  39.165   0.878  1.00 22.580          H  
ATOM   1609 1HB  LYS A 102      27.105  41.222   3.117  1.00 31.460          H  
ATOM   1610 2HB  LYS A 102      25.841  40.954   1.929  1.00 31.460          H  
ATOM   1611 1HG  LYS A 102      25.615  38.609   2.701  1.00 31.460          H  
ATOM   1612 2HG  LYS A 102      26.879  38.883   3.903  1.00 31.460          H  
ATOM   1613 1HD  LYS A 102      25.483  40.665   4.951  1.00 31.460          H  
ATOM   1614 2HD  LYS A 102      24.212  40.354   3.759  1.00 31.460          H  
ATOM   1615 1HE  LYS A 102      23.984  38.045   4.570  1.00 31.460          H  
ATOM   1616 2HE  LYS A 102      25.287  38.312   5.741  1.00 31.460          H  
ATOM   1617 1HZ  LYS A 102      23.128  38.535   6.753  1.00 31.460          H  
ATOM   1618 2HZ  LYS A 102      23.911  39.984   6.800  1.00 31.460          H  
ATOM   1619 3HZ  LYS A 102      22.699  39.736   5.711  1.00 31.460          H  
ATOM   1620  N   GLU A 103      27.394  41.160  -0.651  1.00 18.900          N  
ATOM   1621  CA  GLU A 103      27.602  42.177  -1.694  1.00 19.160          C  
ATOM   1622  C   GLU A 103      29.054  42.187  -2.186  1.00 18.900          C  
ATOM   1623  O   GLU A 103      29.644  43.235  -2.451  1.00 18.990          O  
ATOM   1624  CB  GLU A 103      27.198  43.576  -1.189  1.00 26.720          C  
ATOM   1625  CG  GLU A 103      25.724  43.704  -0.772  1.00 26.720          C  
ATOM   1626  CD  GLU A 103      25.304  45.129  -0.396  1.00 26.720          C  
ATOM   1627  OE1 GLU A 103      26.141  46.001  -0.361  1.00 26.720          O  
ATOM   1628  OE2 GLU A 103      24.137  45.329  -0.148  1.00 26.720          O  
ATOM   1629  H   GLU A 103      26.702  40.443  -0.814  1.00 22.680          H  
ATOM   1630  HA  GLU A 103      26.967  41.929  -2.544  1.00 22.990          H  
ATOM   1631 1HB  GLU A 103      27.814  43.859  -0.338  1.00 32.060          H  
ATOM   1632 2HB  GLU A 103      27.380  44.308  -1.976  1.00 32.060          H  
ATOM   1633 1HG  GLU A 103      25.097  43.359  -1.592  1.00 32.060          H  
ATOM   1634 2HG  GLU A 103      25.548  43.049   0.081  1.00 32.060          H  
ATOM   1635  N   TYR A 104      29.604  40.990  -2.344  1.00 18.710          N  
ATOM   1636  CA  TYR A 104      30.962  40.787  -2.811  1.00 18.600          C  
ATOM   1637  C   TYR A 104      30.921  40.440  -4.285  1.00 18.350          C  
ATOM   1638  O   TYR A 104      30.205  39.523  -4.697  1.00 18.310          O  
ATOM   1639  CB  TYR A 104      31.594  39.650  -2.021  1.00 26.080          C  
ATOM   1640  CG  TYR A 104      33.040  39.352  -2.287  1.00 26.080          C  
ATOM   1641  CD1 TYR A 104      33.997  39.859  -1.428  1.00 26.080          C  
ATOM   1642  CD2 TYR A 104      33.419  38.592  -3.371  1.00 26.080          C  
ATOM   1643  CE1 TYR A 104      35.324  39.592  -1.646  1.00 26.080          C  
ATOM   1644  CE2 TYR A 104      34.748  38.331  -3.596  1.00 26.080          C  
ATOM   1645  CZ  TYR A 104      35.699  38.824  -2.736  1.00 26.080          C  
ATOM   1646  OH  TYR A 104      37.031  38.567  -2.959  1.00 26.080          O  
ATOM   1647  H   TYR A 104      29.043  40.180  -2.123  1.00 22.450          H  
ATOM   1648  HA  TYR A 104      31.536  41.704  -2.680  1.00 22.320          H  
ATOM   1649 1HB  TYR A 104      31.514  39.888  -0.974  1.00 31.300          H  
ATOM   1650 2HB  TYR A 104      31.018  38.746  -2.189  1.00 31.300          H  
ATOM   1651  HD1 TYR A 104      33.697  40.465  -0.573  1.00 31.300          H  
ATOM   1652  HD2 TYR A 104      32.666  38.207  -4.046  1.00 31.300          H  
ATOM   1653  HE1 TYR A 104      36.078  39.988  -0.968  1.00 31.300          H  
ATOM   1654  HE2 TYR A 104      35.050  37.733  -4.458  1.00 31.300          H  
ATOM   1655  HH  TYR A 104      37.119  38.022  -3.746  1.00 31.300          H  
ATOM   1656  N   THR A 105      31.679  41.156  -5.096  1.00 18.310          N  
ATOM   1657  CA  THR A 105      31.684  40.880  -6.520  1.00 18.300          C  
ATOM   1658  C   THR A 105      32.965  40.167  -6.915  1.00 18.410          C  
ATOM   1659  O   THR A 105      33.983  40.297  -6.241  1.00 18.340          O  
ATOM   1660  CB  THR A 105      31.534  42.194  -7.303  1.00 25.620          C  
ATOM   1661  OG1 THR A 105      32.660  43.045  -7.027  1.00 25.620          O  
ATOM   1662  CG2 THR A 105      30.251  42.901  -6.857  1.00 25.620          C  
ATOM   1663  H   THR A 105      32.250  41.908  -4.733  1.00 21.970          H  
ATOM   1664  HA  THR A 105      30.844  40.231  -6.761  1.00 21.960          H  
ATOM   1665  HB  THR A 105      31.489  41.989  -8.372  1.00 30.750          H  
ATOM   1666  HG1 THR A 105      33.459  42.676  -7.422  1.00 30.750          H  
ATOM   1667 1HG2 THR A 105      30.142  43.835  -7.404  1.00 30.750          H  
ATOM   1668 2HG2 THR A 105      29.396  42.258  -7.059  1.00 30.750          H  
ATOM   1669 3HG2 THR A 105      30.294  43.114  -5.789  1.00 30.750          H  
ATOM   1670  N   GLY A 106      32.964  39.532  -8.091  1.00 18.710          N  
ATOM   1671  CA  GLY A 106      34.169  38.843  -8.556  1.00 18.980          C  
ATOM   1672  C   GLY A 106      34.312  37.427  -7.976  1.00 19.090          C  
ATOM   1673  O   GLY A 106      35.425  36.909  -7.859  1.00 19.470          O  
ATOM   1674  H   GLY A 106      32.117  39.496  -8.640  1.00 22.450          H  
ATOM   1675 1HA  GLY A 106      34.148  38.786  -9.645  1.00 22.780          H  
ATOM   1676 2HA  GLY A 106      35.045  39.432  -8.290  1.00 22.780          H  
ATOM   1677  N   VAL A 107      33.189  36.821  -7.581  1.00 18.890          N  
ATOM   1678  CA  VAL A 107      33.175  35.479  -7.000  1.00 19.100          C  
ATOM   1679  C   VAL A 107      32.199  34.610  -7.789  1.00 19.520          C  
ATOM   1680  O   VAL A 107      31.165  35.090  -8.247  1.00 19.570          O  
ATOM   1681  CB  VAL A 107      32.753  35.543  -5.508  1.00 26.660          C  
ATOM   1682  CG1 VAL A 107      31.280  36.039  -5.388  1.00 26.660          C  
ATOM   1683  CG2 VAL A 107      32.993  34.184  -4.799  1.00 26.660          C  
ATOM   1684  H   VAL A 107      32.307  37.289  -7.715  1.00 22.670          H  
ATOM   1685  HA  VAL A 107      34.172  35.044  -7.072  1.00 22.920          H  
ATOM   1686  HB  VAL A 107      33.368  36.265  -5.026  1.00 31.990          H  
ATOM   1687 1HG1 VAL A 107      31.000  36.133  -4.353  1.00 31.990          H  
ATOM   1688 2HG1 VAL A 107      31.181  37.012  -5.865  1.00 31.990          H  
ATOM   1689 3HG1 VAL A 107      30.594  35.340  -5.863  1.00 31.990          H  
ATOM   1690 1HG2 VAL A 107      32.739  34.273  -3.749  1.00 31.990          H  
ATOM   1691 2HG2 VAL A 107      32.419  33.409  -5.215  1.00 31.990          H  
ATOM   1692 3HG2 VAL A 107      34.046  33.918  -4.884  1.00 31.990          H  
ATOM   1693  N   GLN A 108      32.515  33.324  -7.916  1.00 19.930          N  
ATOM   1694  CA  GLN A 108      31.670  32.346  -8.611  1.00 20.440          C  
ATOM   1695  C   GLN A 108      30.438  31.922  -7.808  1.00 20.670          C  
ATOM   1696  O   GLN A 108      29.605  31.150  -8.290  1.00 20.830          O  
ATOM   1697  CB  GLN A 108      32.485  31.092  -8.964  1.00 28.410          C  
ATOM   1698  CG  GLN A 108      32.894  30.197  -7.754  1.00 28.410          C  
ATOM   1699  CD  GLN A 108      34.183  30.649  -7.080  1.00 28.410          C  
ATOM   1700  OE1 GLN A 108      34.504  31.848  -7.077  1.00 28.410          O  
ATOM   1701  NE2 GLN A 108      34.922  29.708  -6.517  1.00 28.410          N  
ATOM   1702  H   GLN A 108      33.402  33.009  -7.527  1.00 23.920          H  
ATOM   1703  HA  GLN A 108      31.318  32.805  -9.536  1.00 24.530          H  
ATOM   1704 1HB  GLN A 108      31.903  30.473  -9.648  1.00 34.090          H  
ATOM   1705 2HB  GLN A 108      33.392  31.387  -9.489  1.00 34.090          H  
ATOM   1706 1HG  GLN A 108      32.111  30.185  -7.003  1.00 34.090          H  
ATOM   1707 2HG  GLN A 108      33.052  29.185  -8.123  1.00 34.090          H  
ATOM   1708 1HE2 GLN A 108      35.777  29.951  -6.059  1.00 34.090          H  
ATOM   1709 2HE2 GLN A 108      34.627  28.751  -6.541  1.00 34.090          H  
ATOM   1710  N   ALA A 109      30.374  32.335  -6.559  1.00 20.780          N  
ATOM   1711  CA  ALA A 109      29.288  31.952  -5.691  1.00 21.150          C  
ATOM   1712  C   ALA A 109      27.981  32.390  -6.321  1.00 21.470          C  
ATOM   1713  O   ALA A 109      27.853  33.509  -6.815  1.00 21.530          O  
ATOM   1714  CB  ALA A 109      29.464  32.570  -4.310  1.00 29.460          C  
ATOM   1715  H   ALA A 109      31.091  32.964  -6.240  1.00 24.940          H  
ATOM   1716  HA  ALA A 109      29.280  30.865  -5.601  1.00 25.380          H  
ATOM   1717 1HB  ALA A 109      28.641  32.265  -3.666  1.00 35.350          H  
ATOM   1718 2HB  ALA A 109      30.408  32.232  -3.876  1.00 35.350          H  
ATOM   1719 3HB  ALA A 109      29.472  33.653  -4.396  1.00 35.350          H  
ATOM   1720  N   GLY A 110      26.991  31.512  -6.279  1.00 21.770          N  
ATOM   1721  CA  GLY A 110      25.678  31.813  -6.842  1.00 22.230          C  
ATOM   1722  C   GLY A 110      25.561  31.480  -8.338  1.00 21.790          C  
ATOM   1723  O   GLY A 110      24.484  31.627  -8.919  1.00 22.140          O  
ATOM   1724  H   GLY A 110      27.160  30.612  -5.849  1.00 26.120          H  
ATOM   1725 1HA  GLY A 110      24.916  31.263  -6.286  1.00 26.680          H  
ATOM   1726 2HA  GLY A 110      25.464  32.870  -6.693  1.00 26.680          H  
ATOM   1727  N   ALA A 111      26.657  31.042  -8.966  1.00 21.110          N  
ATOM   1728  CA  ALA A 111      26.644  30.686 -10.381  1.00 20.740          C  
ATOM   1729  C   ALA A 111      26.265  29.226 -10.594  1.00 20.510          C  
ATOM   1730  O   ALA A 111      26.663  28.365  -9.815  1.00 20.550          O  
ATOM   1731  CB  ALA A 111      28.012  30.929 -10.992  1.00 29.180          C  
ATOM   1732  H   ALA A 111      27.544  30.977  -8.459  1.00 25.330          H  
ATOM   1733  HA  ALA A 111      25.908  31.311 -10.883  1.00 24.890          H  
ATOM   1734 1HB  ALA A 111      27.986  30.680 -12.053  1.00 35.020          H  
ATOM   1735 2HB  ALA A 111      28.289  31.975 -10.862  1.00 35.020          H  
ATOM   1736 3HB  ALA A 111      28.745  30.298 -10.491  1.00 35.020          H  
ATOM   1737  N   ILE A 112      25.566  28.951 -11.696  1.00 20.360          N  
ATOM   1738  CA  ILE A 112      25.238  27.582 -12.109  1.00 20.210          C  
ATOM   1739  C   ILE A 112      26.446  26.987 -12.816  1.00 19.850          C  
ATOM   1740  O   ILE A 112      27.032  27.632 -13.686  1.00 19.390          O  
ATOM   1741  CB  ILE A 112      23.981  27.542 -13.018  1.00 28.350          C  
ATOM   1742  CG1 ILE A 112      22.760  28.032 -12.190  1.00 28.350          C  
ATOM   1743  CG2 ILE A 112      23.745  26.128 -13.590  1.00 28.350          C  
ATOM   1744  CD1 ILE A 112      21.479  28.276 -12.967  1.00 28.350          C  
ATOM   1745  H   ILE A 112      25.266  29.722 -12.275  1.00 24.430          H  
ATOM   1746  HA  ILE A 112      25.036  26.979 -11.224  1.00 24.250          H  
ATOM   1747  HB  ILE A 112      24.124  28.237 -13.843  1.00 34.020          H  
ATOM   1748 1HG1 ILE A 112      22.552  27.289 -11.435  1.00 34.020          H  
ATOM   1749 2HG1 ILE A 112      23.033  28.962 -11.695  1.00 34.020          H  
ATOM   1750 1HG2 ILE A 112      22.873  26.128 -14.230  1.00 34.020          H  
ATOM   1751 2HG2 ILE A 112      24.605  25.804 -14.177  1.00 34.020          H  
ATOM   1752 3HG2 ILE A 112      23.585  25.443 -12.790  1.00 34.020          H  
ATOM   1753 1HD1 ILE A 112      20.702  28.612 -12.274  1.00 34.020          H  
ATOM   1754 2HD1 ILE A 112      21.647  29.034 -13.722  1.00 34.020          H  
ATOM   1755 3HD1 ILE A 112      21.143  27.362 -13.443  1.00 34.020          H  
ATOM   1756  N   VAL A 113      26.851  25.785 -12.408  1.00 20.170          N  
ATOM   1757  CA  VAL A 113      28.028  25.163 -12.989  1.00 20.000          C  
ATOM   1758  C   VAL A 113      27.692  23.892 -13.750  1.00 20.060          C  
ATOM   1759  O   VAL A 113      27.538  22.834 -13.151  1.00 20.480          O  
ATOM   1760  CB  VAL A 113      29.028  24.845 -11.852  1.00 28.070          C  
ATOM   1761  CG1 VAL A 113      30.293  24.187 -12.407  1.00 28.070          C  
ATOM   1762  CG2 VAL A 113      29.370  26.144 -11.103  1.00 28.070          C  
ATOM   1763  H   VAL A 113      26.283  25.279 -11.718  1.00 24.200          H  
ATOM   1764  HA  VAL A 113      28.489  25.868 -13.679  1.00 24.000          H  
ATOM   1765  HB  VAL A 113      28.569  24.150 -11.163  1.00 33.680          H  
ATOM   1766 1HG1 VAL A 113      30.975  23.959 -11.587  1.00 33.680          H  
ATOM   1767 2HG1 VAL A 113      30.046  23.260 -12.925  1.00 33.680          H  
ATOM   1768 3HG1 VAL A 113      30.777  24.868 -13.102  1.00 33.680          H  
ATOM   1769 1HG2 VAL A 113      30.062  25.921 -10.292  1.00 33.680          H  
ATOM   1770 2HG2 VAL A 113      29.830  26.850 -11.793  1.00 33.680          H  
ATOM   1771 3HG2 VAL A 113      28.463  26.589 -10.687  1.00 33.680          H  
ATOM   1772  N   GLU A 114      27.647  23.979 -15.073  1.00 19.750          N  
ATOM   1773  CA  GLU A 114      27.292  22.825 -15.887  1.00 19.920          C  
ATOM   1774  C   GLU A 114      28.306  21.704 -15.592  1.00 19.590          C  
ATOM   1775  O   GLU A 114      29.491  22.009 -15.559  1.00 19.140          O  
ATOM   1776  CB  GLU A 114      27.315  23.193 -17.368  1.00 27.820          C  
ATOM   1777  CG  GLU A 114      26.845  22.095 -18.301  1.00 27.820          C  
ATOM   1778  CD  GLU A 114      26.819  22.529 -19.732  1.00 27.820          C  
ATOM   1779  OE1 GLU A 114      27.205  23.640 -20.001  1.00 27.820          O  
ATOM   1780  OE2 GLU A 114      26.396  21.759 -20.560  1.00 27.820          O  
ATOM   1781  H   GLU A 114      27.822  24.878 -15.509  1.00 23.700          H  
ATOM   1782  HA  GLU A 114      26.278  22.547 -15.642  1.00 23.900          H  
ATOM   1783 1HB  GLU A 114      26.682  24.066 -17.531  1.00 33.380          H  
ATOM   1784 2HB  GLU A 114      28.329  23.465 -17.662  1.00 33.380          H  
ATOM   1785 1HG  GLU A 114      27.512  21.235 -18.209  1.00 33.380          H  
ATOM   1786 2HG  GLU A 114      25.846  21.780 -18.002  1.00 33.380          H  
ATOM   1787  N   PRO A 115      27.890  20.444 -15.329  1.00 19.920          N  
ATOM   1788  CA  PRO A 115      28.733  19.279 -15.071  1.00 19.760          C  
ATOM   1789  C   PRO A 115      29.640  18.850 -16.217  1.00 19.550          C  
ATOM   1790  O   PRO A 115      29.257  18.935 -17.385  1.00 19.540          O  
ATOM   1791  CB  PRO A 115      27.711  18.160 -14.835  1.00 29.640          C  
ATOM   1792  CG  PRO A 115      26.454  18.843 -14.453  1.00 29.640          C  
ATOM   1793  CD  PRO A 115      26.452  20.141 -15.208  1.00 29.640          C  
ATOM   1794  HA  PRO A 115      29.327  19.465 -14.160  1.00 23.710          H  
ATOM   1795 1HB  PRO A 115      27.616  17.552 -15.752  1.00 35.570          H  
ATOM   1796 2HB  PRO A 115      28.083  17.480 -14.053  1.00 35.570          H  
ATOM   1797 1HG  PRO A 115      25.593  18.214 -14.708  1.00 35.570          H  
ATOM   1798 2HG  PRO A 115      26.432  18.997 -13.366  1.00 35.570          H  
ATOM   1799 1HD  PRO A 115      25.978  20.042 -16.196  1.00 35.570          H  
ATOM   1800 2HD  PRO A 115      25.943  20.840 -14.560  1.00 35.570          H  
ATOM   1801  N   ALA A 116      30.781  18.284 -15.848  1.00 19.530          N  
ATOM   1802  CA  ALA A 116      31.731  17.652 -16.754  1.00 19.510          C  
ATOM   1803  C   ALA A 116      31.156  16.368 -17.319  1.00 19.440          C  
ATOM   1804  O   ALA A 116      30.337  15.718 -16.672  1.00 19.320          O  
ATOM   1805  CB  ALA A 116      33.015  17.293 -16.021  1.00 27.320          C  
ATOM   1806  H   ALA A 116      31.021  18.338 -14.863  1.00 23.440          H  
ATOM   1807  HA  ALA A 116      31.939  18.344 -17.570  1.00 23.410          H  
ATOM   1808 1HB  ALA A 116      33.714  16.827 -16.715  1.00 32.790          H  
ATOM   1809 2HB  ALA A 116      33.447  18.155 -15.608  1.00 32.790          H  
ATOM   1810 3HB  ALA A 116      32.784  16.595 -15.220  1.00 32.790          H  
ATOM   1811  N   LYS A 117      31.583  15.987 -18.516  1.00 19.650          N  
ATOM   1812  CA  LYS A 117      31.218  14.673 -19.021  1.00 19.710          C  
ATOM   1813  C   LYS A 117      31.854  13.620 -18.122  1.00 19.590          C  
ATOM   1814  O   LYS A 117      33.031  13.733 -17.778  1.00 19.660          O  
ATOM   1815  CB  LYS A 117      31.694  14.471 -20.467  1.00 27.570          C  
ATOM   1816  CG  LYS A 117      31.300  13.107 -21.083  1.00 27.570          C  
ATOM   1817  CD  LYS A 117      31.812  12.955 -22.526  1.00 27.570          C  
ATOM   1818  CE  LYS A 117      31.383  11.607 -23.153  1.00 27.570          C  
ATOM   1819  NZ  LYS A 117      32.049  10.428 -22.485  1.00 27.570          N  
ATOM   1820  H   LYS A 117      32.202  16.583 -19.045  1.00 23.580          H  
ATOM   1821  HA  LYS A 117      30.136  14.559 -18.973  1.00 23.650          H  
ATOM   1822 1HB  LYS A 117      31.275  15.255 -21.095  1.00 33.080          H  
ATOM   1823 2HB  LYS A 117      32.780  14.558 -20.509  1.00 33.080          H  
ATOM   1824 1HG  LYS A 117      31.725  12.304 -20.482  1.00 33.080          H  
ATOM   1825 2HG  LYS A 117      30.214  13.005 -21.076  1.00 33.080          H  
ATOM   1826 1HD  LYS A 117      31.426  13.770 -23.141  1.00 33.080          H  
ATOM   1827 2HD  LYS A 117      32.902  13.009 -22.525  1.00 33.080          H  
ATOM   1828 1HE  LYS A 117      30.303  11.496 -23.063  1.00 33.080          H  
ATOM   1829 2HE  LYS A 117      31.652  11.608 -24.208  1.00 33.080          H  
ATOM   1830 1HZ  LYS A 117      31.762   9.559 -22.907  1.00 33.080          H  
ATOM   1831 2HZ  LYS A 117      33.056  10.499 -22.560  1.00 33.080          H  
ATOM   1832 3HZ  LYS A 117      31.799  10.397 -21.501  1.00 33.080          H  
ATOM   1833  N   VAL A 118      31.090  12.592 -17.759  1.00 19.520          N  
ATOM   1834  CA  VAL A 118      31.635  11.508 -16.950  1.00 19.540          C  
ATOM   1835  C   VAL A 118      31.308  10.168 -17.593  1.00 19.790          C  
ATOM   1836  O   VAL A 118      30.389  10.079 -18.404  1.00 19.990          O  
ATOM   1837  CB  VAL A 118      31.075  11.559 -15.508  1.00 27.350          C  
ATOM   1838  CG1 VAL A 118      31.464  12.886 -14.848  1.00 27.350          C  
ATOM   1839  CG2 VAL A 118      29.548  11.392 -15.525  1.00 27.350          C  
ATOM   1840  H   VAL A 118      30.132  12.567 -18.068  1.00 23.420          H  
ATOM   1841  HA  VAL A 118      32.717  11.612 -16.902  1.00 23.450          H  
ATOM   1842  HB  VAL A 118      31.525  10.757 -14.924  1.00 32.820          H  
ATOM   1843 1HG1 VAL A 118      31.091  12.913 -13.827  1.00 32.820          H  
ATOM   1844 2HG1 VAL A 118      32.549  12.986 -14.842  1.00 32.820          H  
ATOM   1845 3HG1 VAL A 118      31.033  13.711 -15.403  1.00 32.820          H  
ATOM   1846 1HG2 VAL A 118      29.171  11.426 -14.505  1.00 32.820          H  
ATOM   1847 2HG2 VAL A 118      29.104  12.203 -16.098  1.00 32.820          H  
ATOM   1848 3HG2 VAL A 118      29.271  10.440 -15.977  1.00 32.820          H  
ATOM   1849  N   GLU A 119      32.036   9.126 -17.180  1.00 19.900          N  
ATOM   1850  CA  GLU A 119      31.814   7.754 -17.649  1.00 20.300          C  
ATOM   1851  C   GLU A 119      31.041   6.915 -16.628  1.00 20.070          C  
ATOM   1852  O   GLU A 119      30.959   5.692 -16.742  1.00 20.120          O  
ATOM   1853  CB  GLU A 119      33.155   7.090 -17.975  1.00 28.260          C  
ATOM   1854  CG  GLU A 119      33.945   7.781 -19.101  1.00 28.260          C  
ATOM   1855  CD  GLU A 119      33.249   7.729 -20.450  1.00 28.260          C  
ATOM   1856  OE1 GLU A 119      32.699   6.709 -20.772  1.00 28.260          O  
ATOM   1857  OE2 GLU A 119      33.264   8.722 -21.150  1.00 28.260          O  
ATOM   1858  H   GLU A 119      32.786   9.291 -16.525  1.00 23.880          H  
ATOM   1859  HA  GLU A 119      31.222   7.790 -18.564  1.00 24.360          H  
ATOM   1860 1HB  GLU A 119      33.778   7.067 -17.083  1.00 33.910          H  
ATOM   1861 2HB  GLU A 119      32.982   6.056 -18.279  1.00 33.910          H  
ATOM   1862 1HG  GLU A 119      34.099   8.824 -18.830  1.00 33.910          H  
ATOM   1863 2HG  GLU A 119      34.925   7.309 -19.183  1.00 33.910          H  
ATOM   1864  N   THR A 120      30.515   7.583 -15.613  1.00 19.920          N  
ATOM   1865  CA  THR A 120      29.781   6.975 -14.522  1.00 19.790          C  
ATOM   1866  C   THR A 120      28.570   6.173 -15.042  1.00 20.100          C  
ATOM   1867  O   THR A 120      27.810   6.689 -15.862  1.00 20.400          O  
ATOM   1868  CB  THR A 120      29.296   8.086 -13.559  1.00 27.760          C  
ATOM   1869  OG1 THR A 120      30.435   8.821 -13.072  1.00 27.760          O  
ATOM   1870  CG2 THR A 120      28.557   7.490 -12.378  1.00 27.760          C  
ATOM   1871  H   THR A 120      30.636   8.584 -15.595  1.00 23.900          H  
ATOM   1872  HA  THR A 120      30.475   6.359 -13.969  1.00 23.750          H  
ATOM   1873  HB  THR A 120      28.634   8.762 -14.096  1.00 33.310          H  
ATOM   1874  HG1 THR A 120      30.135   9.639 -12.658  1.00 33.310          H  
ATOM   1875 1HG2 THR A 120      28.233   8.291 -11.717  1.00 33.310          H  
ATOM   1876 2HG2 THR A 120      27.682   6.938 -12.720  1.00 33.310          H  
ATOM   1877 3HG2 THR A 120      29.216   6.822 -11.835  1.00 33.310          H  
ATOM   1878  N   PRO A 121      28.372   4.903 -14.611  1.00 20.130          N  
ATOM   1879  CA  PRO A 121      27.248   4.048 -14.963  1.00 20.560          C  
ATOM   1880  C   PRO A 121      25.920   4.659 -14.552  1.00 20.660          C  
ATOM   1881  O   PRO A 121      25.846   5.361 -13.544  1.00 20.360          O  
ATOM   1882  CB  PRO A 121      27.513   2.774 -14.149  1.00 30.840          C  
ATOM   1883  CG  PRO A 121      29.000   2.766 -13.912  1.00 30.840          C  
ATOM   1884  CD  PRO A 121      29.395   4.217 -13.783  1.00 30.840          C  
ATOM   1885  HA  PRO A 121      27.268   3.847 -16.047  1.00 24.670          H  
ATOM   1886 1HB  PRO A 121      26.923   2.804 -13.213  1.00 37.010          H  
ATOM   1887 2HB  PRO A 121      27.167   1.895 -14.710  1.00 37.010          H  
ATOM   1888 1HG  PRO A 121      29.235   2.183 -13.008  1.00 37.010          H  
ATOM   1889 2HG  PRO A 121      29.514   2.268 -14.750  1.00 37.010          H  
ATOM   1890 1HD  PRO A 121      29.361   4.548 -12.736  1.00 37.010          H  
ATOM   1891 2HD  PRO A 121      30.398   4.294 -14.235  1.00 37.010          H  
ATOM   1892  N   LYS A 122      24.876   4.376 -15.317  1.00 21.190          N  
ATOM   1893  CA  LYS A 122      23.540   4.845 -14.978  1.00 21.460          C  
ATOM   1894  C   LYS A 122      23.005   4.080 -13.773  1.00 21.200          C  
ATOM   1895  O   LYS A 122      23.158   2.860 -13.687  1.00 21.350          O  
ATOM   1896  CB  LYS A 122      22.595   4.690 -16.174  1.00 29.940          C  
ATOM   1897  CG  LYS A 122      21.186   5.249 -15.954  1.00 29.940          C  
ATOM   1898  CD  LYS A 122      20.342   5.160 -17.224  1.00 29.940          C  
ATOM   1899  CE  LYS A 122      18.940   5.718 -16.996  1.00 29.940          C  
ATOM   1900  NZ  LYS A 122      18.102   5.640 -18.230  1.00 29.940          N  
ATOM   1901  H   LYS A 122      25.007   3.812 -16.144  1.00 25.430          H  
ATOM   1902  HA  LYS A 122      23.599   5.901 -14.707  1.00 25.750          H  
ATOM   1903 1HB  LYS A 122      23.025   5.190 -17.041  1.00 35.920          H  
ATOM   1904 2HB  LYS A 122      22.498   3.632 -16.421  1.00 35.920          H  
ATOM   1905 1HG  LYS A 122      20.683   4.682 -15.166  1.00 35.920          H  
ATOM   1906 2HG  LYS A 122      21.252   6.290 -15.639  1.00 35.920          H  
ATOM   1907 1HD  LYS A 122      20.824   5.727 -18.022  1.00 35.920          H  
ATOM   1908 2HD  LYS A 122      20.265   4.119 -17.536  1.00 35.920          H  
ATOM   1909 1HE  LYS A 122      18.456   5.150 -16.203  1.00 35.920          H  
ATOM   1910 2HE  LYS A 122      19.018   6.761 -16.687  1.00 35.920          H  
ATOM   1911 1HZ  LYS A 122      17.184   6.019 -18.038  1.00 35.920          H  
ATOM   1912 2HZ  LYS A 122      18.537   6.174 -18.970  1.00 35.920          H  
ATOM   1913 3HZ  LYS A 122      18.013   4.677 -18.519  1.00 35.920          H  
ATOM   1914  N   GLU A 123      22.364   4.797 -12.858  1.00 20.910          N  
ATOM   1915  CA  GLU A 123      21.750   4.212 -11.674  1.00 20.780          C  
ATOM   1916  C   GLU A 123      20.330   4.736 -11.516  1.00 20.370          C  
ATOM   1917  O   GLU A 123      19.995   5.789 -12.053  1.00 20.390          O  
ATOM   1918  CB  GLU A 123      22.562   4.505 -10.407  1.00 29.140          C  
ATOM   1919  CG  GLU A 123      23.972   3.898 -10.385  1.00 29.140          C  
ATOM   1920  CD  GLU A 123      24.693   4.132  -9.070  1.00 29.140          C  
ATOM   1921  OE1 GLU A 123      24.135   4.801  -8.230  1.00 29.140          O  
ATOM   1922  OE2 GLU A 123      25.783   3.632  -8.901  1.00 29.140          O  
ATOM   1923  H   GLU A 123      22.295   5.798 -12.990  1.00 25.090          H  
ATOM   1924  HA  GLU A 123      21.700   3.130 -11.806  1.00 24.940          H  
ATOM   1925 1HB  GLU A 123      22.663   5.585 -10.286  1.00 34.970          H  
ATOM   1926 2HB  GLU A 123      22.024   4.132  -9.537  1.00 34.970          H  
ATOM   1927 1HG  GLU A 123      23.899   2.827 -10.570  1.00 34.970          H  
ATOM   1928 2HG  GLU A 123      24.559   4.336 -11.195  1.00 34.970          H  
ATOM   1929  N   TYR A 124      19.497   3.996 -10.784  1.00 20.120          N  
ATOM   1930  CA  TYR A 124      18.122   4.407 -10.491  1.00 19.890          C  
ATOM   1931  C   TYR A 124      18.042   5.781  -9.817  1.00 20.010          C  
ATOM   1932  O   TYR A 124      17.257   6.639 -10.220  1.00 20.290          O  
ATOM   1933  CB  TYR A 124      17.438   3.360  -9.612  1.00 27.940          C  
ATOM   1934  CG  TYR A 124      16.033   3.727  -9.205  1.00 27.940          C  
ATOM   1935  CD1 TYR A 124      14.988   3.519 -10.088  1.00 27.940          C  
ATOM   1936  CD2 TYR A 124      15.786   4.270  -7.949  1.00 27.940          C  
ATOM   1937  CE1 TYR A 124      13.702   3.848  -9.723  1.00 27.940          C  
ATOM   1938  CE2 TYR A 124      14.498   4.603  -7.587  1.00 27.940          C  
ATOM   1939  CZ  TYR A 124      13.458   4.391  -8.469  1.00 27.940          C  
ATOM   1940  OH  TYR A 124      12.170   4.716  -8.106  1.00 27.940          O  
ATOM   1941  H   TYR A 124      19.841   3.128 -10.399  1.00 24.140          H  
ATOM   1942  HA  TYR A 124      17.581   4.478 -11.437  1.00 23.870          H  
ATOM   1943 1HB  TYR A 124      17.400   2.408 -10.144  1.00 33.530          H  
ATOM   1944 2HB  TYR A 124      18.025   3.204  -8.709  1.00 33.530          H  
ATOM   1945  HD1 TYR A 124      15.183   3.092 -11.071  1.00 33.530          H  
ATOM   1946  HD2 TYR A 124      16.607   4.438  -7.251  1.00 33.530          H  
ATOM   1947  HE1 TYR A 124      12.881   3.681 -10.420  1.00 33.530          H  
ATOM   1948  HE2 TYR A 124      14.302   5.028  -6.603  1.00 33.530          H  
ATOM   1949  HH  TYR A 124      11.570   4.486  -8.823  1.00 33.530          H  
ATOM   1950  N   THR A 125      18.835   5.967  -8.758  1.00 19.930          N  
ATOM   1951  CA  THR A 125      18.849   7.221  -8.016  1.00 19.910          C  
ATOM   1952  C   THR A 125      19.244   8.356  -8.957  1.00 19.570          C  
ATOM   1953  O   THR A 125      20.251   8.261  -9.660  1.00 19.500          O  
ATOM   1954  CB  THR A 125      19.845   7.141  -6.831  1.00 27.880          C  
ATOM   1955  OG1 THR A 125      19.481   6.049  -5.967  1.00 27.880          O  
ATOM   1956  CG2 THR A 125      19.813   8.434  -6.019  1.00 27.880          C  
ATOM   1957  H   THR A 125      19.442   5.226  -8.451  1.00 23.920          H  
ATOM   1958  HA  THR A 125      17.850   7.418  -7.633  1.00 23.890          H  
ATOM   1959  HB  THR A 125      20.853   6.975  -7.216  1.00 33.460          H  
ATOM   1960  HG1 THR A 125      20.187   5.902  -5.326  1.00 33.460          H  
ATOM   1961 1HG2 THR A 125      20.514   8.355  -5.190  1.00 33.460          H  
ATOM   1962 2HG2 THR A 125      20.098   9.276  -6.643  1.00 33.460          H  
ATOM   1963 3HG2 THR A 125      18.810   8.594  -5.631  1.00 33.460          H  
ATOM   1964  N   GLY A 126      18.478   9.450  -8.945  1.00 19.480          N  
ATOM   1965  CA  GLY A 126      18.787  10.553  -9.840  1.00 19.290          C  
ATOM   1966  C   GLY A 126      19.911  11.425  -9.317  1.00 18.910          C  
ATOM   1967  O   GLY A 126      20.429  11.218  -8.217  1.00 18.830          O  
ATOM   1968  H   GLY A 126      17.671   9.487  -8.343  1.00 23.380          H  
ATOM   1969 1HA  GLY A 126      19.058  10.156 -10.818  1.00 23.150          H  
ATOM   1970 2HA  GLY A 126      17.893  11.160  -9.983  1.00 23.150          H  
ATOM   1971  N   VAL A 127      20.274  12.419 -10.114  1.00 18.800          N  
ATOM   1972  CA  VAL A 127      21.352  13.335  -9.782  1.00 18.580          C  
ATOM   1973  C   VAL A 127      20.972  14.790 -10.009  1.00 18.530          C  
ATOM   1974  O   VAL A 127      19.948  15.079 -10.639  1.00 18.610          O  
ATOM   1975  CB  VAL A 127      22.612  13.005 -10.611  1.00 26.100          C  
ATOM   1976  CG1 VAL A 127      23.083  11.577 -10.308  1.00 26.100          C  
ATOM   1977  CG2 VAL A 127      22.311  13.173 -12.105  1.00 26.100          C  
ATOM   1978  H   VAL A 127      19.780  12.538 -10.987  1.00 22.560          H  
ATOM   1979  HA  VAL A 127      21.595  13.207  -8.727  1.00 22.300          H  
ATOM   1980  HB  VAL A 127      23.415  13.688 -10.327  1.00 31.320          H  
ATOM   1981 1HG1 VAL A 127      23.985  11.363 -10.877  1.00 31.320          H  
ATOM   1982 2HG1 VAL A 127      23.297  11.488  -9.241  1.00 31.320          H  
ATOM   1983 3HG1 VAL A 127      22.315  10.857 -10.580  1.00 31.320          H  
ATOM   1984 1HG2 VAL A 127      23.209  12.952 -12.680  1.00 31.320          H  
ATOM   1985 2HG2 VAL A 127      21.519  12.490 -12.400  1.00 31.320          H  
ATOM   1986 3HG2 VAL A 127      22.001  14.201 -12.311  1.00 31.320          H  
ATOM   1987  N   GLN A 128      21.824  15.679  -9.498  1.00 18.540          N  
ATOM   1988  CA  GLN A 128      21.770  17.121  -9.711  1.00 18.620          C  
ATOM   1989  C   GLN A 128      22.542  17.405 -10.993  1.00 18.200          C  
ATOM   1990  O   GLN A 128      23.369  16.590 -11.398  1.00 17.870          O  
ATOM   1991  CB  GLN A 128      22.388  17.870  -8.528  1.00 26.040          C  
ATOM   1992  CG  GLN A 128      21.645  17.696  -7.224  1.00 26.040          C  
ATOM   1993  CD  GLN A 128      22.349  18.355  -6.061  1.00 26.040          C  
ATOM   1994  OE1 GLN A 128      22.863  19.466  -6.174  1.00 26.040          O  
ATOM   1995  NE2 GLN A 128      22.406  17.654  -4.945  1.00 26.040          N  
ATOM   1996  H   GLN A 128      22.602  15.315  -8.964  1.00 22.250          H  
ATOM   1997  HA  GLN A 128      20.744  17.435  -9.854  1.00 22.340          H  
ATOM   1998 1HB  GLN A 128      23.411  17.527  -8.380  1.00 31.240          H  
ATOM   1999 2HB  GLN A 128      22.428  18.936  -8.751  1.00 31.240          H  
ATOM   2000 1HG  GLN A 128      20.639  18.112  -7.312  1.00 31.240          H  
ATOM   2001 2HG  GLN A 128      21.597  16.655  -7.024  1.00 31.240          H  
ATOM   2002 1HE2 GLN A 128      22.896  18.009  -4.145  1.00 31.240          H  
ATOM   2003 2HE2 GLN A 128      21.982  16.749  -4.902  1.00 31.240          H  
ATOM   2004  N   ALA A 129      22.315  18.552 -11.634  1.00 18.340          N  
ATOM   2005  CA  ALA A 129      23.049  18.831 -12.866  1.00 18.150          C  
ATOM   2006  C   ALA A 129      23.582  20.259 -12.953  1.00 17.940          C  
ATOM   2007  O   ALA A 129      23.294  20.974 -13.912  1.00 17.960          O  
ATOM   2008  CB  ALA A 129      22.165  18.554 -14.061  1.00 25.490          C  
ATOM   2009  H   ALA A 129      21.646  19.220 -11.286  1.00 22.010          H  
ATOM   2010  HA  ALA A 129      23.902  18.157 -12.902  1.00 21.780          H  
ATOM   2011 1HB  ALA A 129      22.733  18.715 -14.977  1.00 30.580          H  
ATOM   2012 2HB  ALA A 129      21.820  17.519 -14.023  1.00 30.580          H  
ATOM   2013 3HB  ALA A 129      21.313  19.227 -14.042  1.00 30.580          H  
ATOM   2014  N   GLY A 130      24.333  20.690 -11.945  1.00 17.860          N  
ATOM   2015  CA  GLY A 130      24.942  22.018 -11.949  1.00 17.800          C  
ATOM   2016  C   GLY A 130      24.146  23.123 -11.283  1.00 17.900          C  
ATOM   2017  O   GLY A 130      24.673  24.219 -11.055  1.00 17.910          O  
ATOM   2018  H   GLY A 130      24.547  20.075 -11.170  1.00 21.430          H  
ATOM   2019 1HA  GLY A 130      25.916  21.949 -11.468  1.00 21.360          H  
ATOM   2020 2HA  GLY A 130      25.131  22.308 -12.979  1.00 21.360          H  
ATOM   2021  N   ALA A 131      22.885  22.867 -10.946  1.00 18.110          N  
ATOM   2022  CA  ALA A 131      22.088  23.905 -10.328  1.00 18.370          C  
ATOM   2023  C   ALA A 131      22.780  24.339  -9.072  1.00 18.080          C  
ATOM   2024  O   ALA A 131      23.375  23.529  -8.360  1.00 18.270          O  
ATOM   2025  CB  ALA A 131      20.691  23.433 -10.028  1.00 25.610          C  
ATOM   2026  H   ALA A 131      22.473  21.969 -11.130  1.00 21.730          H  
ATOM   2027  HA  ALA A 131      22.034  24.755 -11.007  1.00 22.040          H  
ATOM   2028 1HB  ALA A 131      20.122  24.246  -9.570  1.00 30.740          H  
ATOM   2029 2HB  ALA A 131      20.225  23.137 -10.956  1.00 30.740          H  
ATOM   2030 3HB  ALA A 131      20.723  22.585  -9.347  1.00 30.740          H  
ATOM   2031  N   ILE A 132      22.700  25.613  -8.805  1.00 17.750          N  
ATOM   2032  CA  ILE A 132      23.338  26.189  -7.659  1.00 17.600          C  
ATOM   2033  C   ILE A 132      22.374  26.393  -6.527  1.00 17.430          C  
ATOM   2034  O   ILE A 132      21.212  26.762  -6.749  1.00 17.620          O  
ATOM   2035  CB  ILE A 132      24.021  27.502  -8.060  1.00 24.700          C  
ATOM   2036  CG1 ILE A 132      24.916  28.076  -6.923  1.00 24.700          C  
ATOM   2037  CG2 ILE A 132      22.972  28.548  -8.479  1.00 24.700          C  
ATOM   2038  CD1 ILE A 132      26.184  27.270  -6.609  1.00 24.700          C  
ATOM   2039  H   ILE A 132      22.190  26.206  -9.439  1.00 21.300          H  
ATOM   2040  HA  ILE A 132      24.104  25.494  -7.325  1.00 21.120          H  
ATOM   2041  HB  ILE A 132      24.659  27.294  -8.902  1.00 29.640          H  
ATOM   2042 1HG1 ILE A 132      25.240  29.029  -7.236  1.00 29.640          H  
ATOM   2043 2HG1 ILE A 132      24.337  28.199  -6.016  1.00 29.640          H  
ATOM   2044 1HG2 ILE A 132      23.478  29.439  -8.803  1.00 29.640          H  
ATOM   2045 2HG2 ILE A 132      22.372  28.172  -9.288  1.00 29.640          H  
ATOM   2046 3HG2 ILE A 132      22.324  28.794  -7.642  1.00 29.640          H  
ATOM   2047 1HD1 ILE A 132      26.748  27.785  -5.836  1.00 29.640          H  
ATOM   2048 2HD1 ILE A 132      25.932  26.277  -6.258  1.00 29.640          H  
ATOM   2049 3HD1 ILE A 132      26.795  27.194  -7.512  1.00 29.640          H  
ATOM   2050  N   VAL A 133      22.882  26.130  -5.337  1.00 17.180          N  
ATOM   2051  CA  VAL A 133      22.200  26.298  -4.084  1.00 17.140          C  
ATOM   2052  C   VAL A 133      23.039  27.200  -3.216  1.00 17.170          C  
ATOM   2053  O   VAL A 133      24.203  27.456  -3.527  1.00 17.180          O  
ATOM   2054  CB  VAL A 133      22.001  24.955  -3.359  1.00 24.010          C  
ATOM   2055  CG1 VAL A 133      21.202  24.053  -4.178  1.00 24.010          C  
ATOM   2056  CG2 VAL A 133      23.345  24.312  -3.053  1.00 24.010          C  
ATOM   2057  H   VAL A 133      23.844  25.819  -5.314  1.00 20.620          H  
ATOM   2058  HA  VAL A 133      21.239  26.771  -4.258  1.00 20.570          H  
ATOM   2059  HB  VAL A 133      21.462  25.128  -2.439  1.00 28.810          H  
ATOM   2060 1HG1 VAL A 133      21.066  23.132  -3.632  1.00 28.810          H  
ATOM   2061 2HG1 VAL A 133      20.261  24.517  -4.358  1.00 28.810          H  
ATOM   2062 3HG1 VAL A 133      21.702  23.847  -5.124  1.00 28.810          H  
ATOM   2063 1HG2 VAL A 133      23.189  23.365  -2.531  1.00 28.810          H  
ATOM   2064 2HG2 VAL A 133      23.871  24.125  -3.982  1.00 28.810          H  
ATOM   2065 3HG2 VAL A 133      23.950  24.965  -2.410  1.00 28.810          H  
ATOM   2066  N   GLU A 134      22.447  27.696  -2.149  1.00 17.320          N  
ATOM   2067  CA  GLU A 134      23.141  28.521  -1.193  1.00 17.520          C  
ATOM   2068  C   GLU A 134      22.873  27.942   0.201  1.00 17.690          C  
ATOM   2069  O   GLU A 134      21.790  27.383   0.424  1.00 17.690          O  
ATOM   2070  CB  GLU A 134      22.672  29.978  -1.303  1.00 24.450          C  
ATOM   2071  CG  GLU A 134      22.980  30.649  -2.652  1.00 24.450          C  
ATOM   2072  CD  GLU A 134      22.561  32.103  -2.699  1.00 24.450          C  
ATOM   2073  OE1 GLU A 134      22.068  32.583  -1.707  1.00 24.450          O  
ATOM   2074  OE2 GLU A 134      22.728  32.725  -3.724  1.00 24.450          O  
ATOM   2075  H   GLU A 134      21.483  27.470  -1.986  1.00 20.780          H  
ATOM   2076  HA  GLU A 134      24.195  28.479  -1.438  1.00 21.020          H  
ATOM   2077 1HB  GLU A 134      21.591  30.016  -1.162  1.00 29.340          H  
ATOM   2078 2HB  GLU A 134      23.122  30.581  -0.522  1.00 29.340          H  
ATOM   2079 1HG  GLU A 134      24.052  30.577  -2.845  1.00 29.340          H  
ATOM   2080 2HG  GLU A 134      22.463  30.107  -3.445  1.00 29.340          H  
ATOM   2081  N   PRO A 135      23.792  28.108   1.174  1.00 17.990          N  
ATOM   2082  CA  PRO A 135      23.690  27.635   2.549  1.00 18.310          C  
ATOM   2083  C   PRO A 135      22.432  28.085   3.263  1.00 18.370          C  
ATOM   2084  O   PRO A 135      21.986  29.222   3.097  1.00 18.520          O  
ATOM   2085  CB  PRO A 135      24.903  28.299   3.211  1.00 27.460          C  
ATOM   2086  CG  PRO A 135      25.889  28.472   2.112  1.00 27.460          C  
ATOM   2087  CD  PRO A 135      25.083  28.798   0.889  1.00 27.460          C  
ATOM   2088  HA  PRO A 135      23.775  26.536   2.563  1.00 21.970          H  
ATOM   2089 1HB  PRO A 135      24.602  29.254   3.673  1.00 32.960          H  
ATOM   2090 2HB  PRO A 135      25.279  27.661   4.025  1.00 32.960          H  
ATOM   2091 1HG  PRO A 135      26.618  29.260   2.363  1.00 32.960          H  
ATOM   2092 2HG  PRO A 135      26.461  27.548   2.003  1.00 32.960          H  
ATOM   2093 1HD  PRO A 135      24.951  29.882   0.776  1.00 32.960          H  
ATOM   2094 2HD  PRO A 135      25.631  28.340   0.051  1.00 32.960          H  
ATOM   2095  N   ALA A 136      21.880  27.193   4.078  1.00 18.390          N  
ATOM   2096  CA  ALA A 136      20.690  27.490   4.849  1.00 18.590          C  
ATOM   2097  C   ALA A 136      20.990  28.517   5.905  1.00 18.910          C  
ATOM   2098  O   ALA A 136      22.095  28.551   6.450  1.00 18.920          O  
ATOM   2099  CB  ALA A 136      20.163  26.247   5.550  1.00 25.950          C  
ATOM   2100  H   ALA A 136      22.302  26.277   4.165  1.00 22.070          H  
ATOM   2101  HA  ALA A 136      19.943  27.897   4.172  1.00 22.310          H  
ATOM   2102 1HB  ALA A 136      19.271  26.506   6.121  1.00 31.140          H  
ATOM   2103 2HB  ALA A 136      19.930  25.487   4.831  1.00 31.140          H  
ATOM   2104 3HB  ALA A 136      20.923  25.875   6.231  1.00 31.140          H  
ATOM   2105  N   LYS A 137      20.000  29.324   6.242  1.00 19.310          N  
ATOM   2106  CA  LYS A 137      20.163  30.183   7.385  1.00 19.780          C  
ATOM   2107  C   LYS A 137      20.344  29.233   8.560  1.00 19.870          C  
ATOM   2108  O   LYS A 137      19.583  28.273   8.696  1.00 20.000          O  
ATOM   2109  CB  LYS A 137      18.966  31.114   7.563  1.00 27.500          C  
ATOM   2110  CG  LYS A 137      19.145  32.125   8.677  1.00 27.500          C  
ATOM   2111  CD  LYS A 137      18.006  33.131   8.733  1.00 27.500          C  
ATOM   2112  CE  LYS A 137      18.257  34.137   9.842  1.00 27.500          C  
ATOM   2113  NZ  LYS A 137      17.219  35.172   9.916  1.00 27.500          N  
ATOM   2114  H   LYS A 137      19.129  29.312   5.735  1.00 23.170          H  
ATOM   2115  HA  LYS A 137      21.073  30.775   7.274  1.00 23.740          H  
ATOM   2116 1HB  LYS A 137      18.778  31.656   6.636  1.00 33.000          H  
ATOM   2117 2HB  LYS A 137      18.077  30.521   7.784  1.00 33.000          H  
ATOM   2118 1HG  LYS A 137      19.204  31.603   9.637  1.00 33.000          H  
ATOM   2119 2HG  LYS A 137      20.078  32.661   8.521  1.00 33.000          H  
ATOM   2120 1HD  LYS A 137      17.938  33.659   7.782  1.00 33.000          H  
ATOM   2121 2HD  LYS A 137      17.063  32.616   8.915  1.00 33.000          H  
ATOM   2122 1HE  LYS A 137      18.291  33.611  10.795  1.00 33.000          H  
ATOM   2123 2HE  LYS A 137      19.216  34.620   9.671  1.00 33.000          H  
ATOM   2124 1HZ  LYS A 137      17.480  35.811  10.690  1.00 33.000          H  
ATOM   2125 2HZ  LYS A 137      17.178  35.699   9.057  1.00 33.000          H  
ATOM   2126 3HZ  LYS A 137      16.318  34.755  10.096  1.00 33.000          H  
ATOM   2127  N   ALA A 138      21.339  29.475   9.399  1.00 19.920          N  
ATOM   2128  CA  ALA A 138      21.597  28.582  10.516  1.00 20.150          C  
ATOM   2129  C   ALA A 138      22.311  29.308  11.641  1.00 19.980          C  
ATOM   2130  O   ALA A 138      22.850  30.400  11.446  1.00 19.930          O  
ATOM   2131  CB  ALA A 138      22.415  27.385  10.048  1.00 28.120          C  
ATOM   2132  H   ALA A 138      21.939  30.272   9.245  1.00 23.900          H  
ATOM   2133  HA  ALA A 138      20.641  28.230  10.900  1.00 24.180          H  
ATOM   2134 1HB  ALA A 138      22.586  26.708  10.882  1.00 33.740          H  
ATOM   2135 2HB  ALA A 138      21.871  26.865   9.259  1.00 33.740          H  
ATOM   2136 3HB  ALA A 138      23.372  27.730   9.661  1.00 33.740          H  
ATOM   2137  N   GLU A 139      22.292  28.694  12.815  1.00 20.040          N  
ATOM   2138  CA  GLU A 139      22.959  29.224  13.994  1.00 20.030          C  
ATOM   2139  C   GLU A 139      24.450  28.937  13.934  1.00 19.620          C  
ATOM   2140  O   GLU A 139      24.897  28.058  13.196  1.00 19.650          O  
ATOM   2141  CB  GLU A 139      22.362  28.637  15.271  1.00 28.050          C  
ATOM   2142  CG  GLU A 139      20.882  28.943  15.462  1.00 28.050          C  
ATOM   2143  CD  GLU A 139      20.590  30.428  15.594  1.00 28.050          C  
ATOM   2144  OE1 GLU A 139      21.399  31.166  16.124  1.00 28.050          O  
ATOM   2145  OE2 GLU A 139      19.568  30.839  15.111  1.00 28.050          O  
ATOM   2146  H   GLU A 139      21.809  27.813  12.891  1.00 24.050          H  
ATOM   2147  HA  GLU A 139      22.822  30.305  14.019  1.00 24.040          H  
ATOM   2148 1HB  GLU A 139      22.501  27.556  15.276  1.00 33.660          H  
ATOM   2149 2HB  GLU A 139      22.888  29.037  16.137  1.00 33.660          H  
ATOM   2150 1HG  GLU A 139      20.322  28.554  14.613  1.00 33.660          H  
ATOM   2151 2HG  GLU A 139      20.530  28.428  16.357  1.00 33.660          H  
ATOM   2152  N   VAL A 140      25.213  29.699  14.704  1.00 19.340          N  
ATOM   2153  CA  VAL A 140      26.656  29.547  14.787  1.00 19.070          C  
ATOM   2154  C   VAL A 140      27.019  28.398  15.717  1.00 19.090          C  
ATOM   2155  O   VAL A 140      26.528  28.332  16.843  1.00 19.210          O  
ATOM   2156  CB  VAL A 140      27.276  30.871  15.286  1.00 26.810          C  
ATOM   2157  CG1 VAL A 140      28.785  30.744  15.483  1.00 26.810          C  
ATOM   2158  CG2 VAL A 140      26.961  31.969  14.274  1.00 26.810          C  
ATOM   2159  H   VAL A 140      24.763  30.383  15.292  1.00 23.210          H  
ATOM   2160  HA  VAL A 140      27.040  29.326  13.791  1.00 22.880          H  
ATOM   2161  HB  VAL A 140      26.843  31.128  16.249  1.00 32.170          H  
ATOM   2162 1HG1 VAL A 140      29.168  31.698  15.838  1.00 32.170          H  
ATOM   2163 2HG1 VAL A 140      29.006  29.974  16.224  1.00 32.170          H  
ATOM   2164 3HG1 VAL A 140      29.266  30.487  14.541  1.00 32.170          H  
ATOM   2165 1HG2 VAL A 140      27.376  32.917  14.624  1.00 32.170          H  
ATOM   2166 2HG2 VAL A 140      27.400  31.714  13.312  1.00 32.170          H  
ATOM   2167 3HG2 VAL A 140      25.884  32.066  14.163  1.00 32.170          H  
ATOM   2168  N   SER A 141      27.881  27.505  15.235  1.00 19.100          N  
ATOM   2169  CA  SER A 141      28.332  26.344  15.989  1.00 19.260          C  
ATOM   2170  C   SER A 141      29.046  26.756  17.262  1.00 19.120          C  
ATOM   2171  O   SER A 141      29.747  27.765  17.295  1.00 18.910          O  
ATOM   2172  CB  SER A 141      29.287  25.513  15.149  1.00 26.900          C  
ATOM   2173  OG  SER A 141      28.653  24.995  14.011  1.00 26.900          O  
ATOM   2174  H   SER A 141      28.225  27.623  14.294  1.00 22.920          H  
ATOM   2175  HA  SER A 141      27.463  25.742  16.256  1.00 23.110          H  
ATOM   2176 1HB  SER A 141      30.132  26.130  14.849  1.00 32.280          H  
ATOM   2177 2HB  SER A 141      29.682  24.695  15.755  1.00 32.280          H  
ATOM   2178  HG  SER A 141      29.319  24.480  13.548  1.00 32.280          H  
ATOM   2179  N   LYS A 142      28.884  25.950  18.307  1.00 19.360          N  
ATOM   2180  CA  LYS A 142      29.548  26.197  19.582  1.00 19.420          C  
ATOM   2181  C   LYS A 142      31.064  26.149  19.405  1.00 19.450          C  
ATOM   2182  O   LYS A 142      31.581  25.312  18.652  1.00 19.310          O  
ATOM   2183  CB  LYS A 142      29.061  25.201  20.629  1.00 27.160          C  
ATOM   2184  CG  LYS A 142      27.605  25.387  21.044  1.00 27.160          C  
ATOM   2185  CD  LYS A 142      27.188  24.366  22.106  1.00 27.160          C  
ATOM   2186  CE  LYS A 142      25.719  24.546  22.507  1.00 27.160          C  
ATOM   2187  NZ  LYS A 142      25.284  23.538  23.519  1.00 27.160          N  
ATOM   2188  H   LYS A 142      28.284  25.146  18.203  1.00 23.230          H  
ATOM   2189  HA  LYS A 142      29.290  27.203  19.921  1.00 23.300          H  
ATOM   2190 1HB  LYS A 142      29.137  24.210  20.225  1.00 32.600          H  
ATOM   2191 2HB  LYS A 142      29.689  25.261  21.520  1.00 32.600          H  
ATOM   2192 1HG  LYS A 142      27.475  26.394  21.444  1.00 32.600          H  
ATOM   2193 2HG  LYS A 142      26.963  25.282  20.172  1.00 32.600          H  
ATOM   2194 1HD  LYS A 142      27.332  23.356  21.719  1.00 32.600          H  
ATOM   2195 2HD  LYS A 142      27.810  24.488  22.993  1.00 32.600          H  
ATOM   2196 1HE  LYS A 142      25.584  25.543  22.923  1.00 32.600          H  
ATOM   2197 2HE  LYS A 142      25.095  24.445  21.620  1.00 32.600          H  
ATOM   2198 1HZ  LYS A 142      24.312  23.694  23.752  1.00 32.600          H  
ATOM   2199 2HZ  LYS A 142      25.392  22.608  23.140  1.00 32.600          H  
ATOM   2200 3HZ  LYS A 142      25.846  23.628  24.353  1.00 32.600          H  
ATOM   2201  N   GLU A 143      31.763  27.002  20.164  1.00 19.740          N  
ATOM   2202  CA  GLU A 143      33.217  27.185  20.107  1.00 19.950          C  
ATOM   2203  C   GLU A 143      34.077  25.951  20.354  1.00 19.570          C  
ATOM   2204  O   GLU A 143      35.272  25.948  20.015  1.00 19.700          O  
ATOM   2205  CB  GLU A 143      33.646  28.276  21.097  1.00 27.850          C  
ATOM   2206  CG  GLU A 143      33.353  28.013  22.584  1.00 27.850          C  
ATOM   2207  CD  GLU A 143      32.010  28.534  23.014  1.00 27.850          C  
ATOM   2208  OE1 GLU A 143      31.112  28.537  22.204  1.00 27.850          O  
ATOM   2209  OE2 GLU A 143      31.908  29.024  24.118  1.00 27.850          O  
ATOM   2210  H   GLU A 143      31.241  27.622  20.790  1.00 23.690          H  
ATOM   2211  HA  GLU A 143      33.450  27.543  19.104  1.00 23.940          H  
ATOM   2212 1HB  GLU A 143      34.709  28.426  21.028  1.00 33.420          H  
ATOM   2213 2HB  GLU A 143      33.171  29.214  20.824  1.00 33.420          H  
ATOM   2214 1HG  GLU A 143      33.384  26.946  22.778  1.00 33.420          H  
ATOM   2215 2HG  GLU A 143      34.136  28.471  23.185  1.00 33.420          H  
ATOM   2216  N   TYR A 144      33.491  24.896  20.909  1.00 19.200          N  
ATOM   2217  CA  TYR A 144      34.243  23.681  21.167  1.00 18.930          C  
ATOM   2218  C   TYR A 144      34.821  23.109  19.872  1.00 18.790          C  
ATOM   2219  O   TYR A 144      35.808  22.368  19.932  1.00 18.840          O  
ATOM   2220  CB  TYR A 144      33.403  22.604  21.852  1.00 26.610          C  
ATOM   2221  CG  TYR A 144      32.489  21.838  20.934  1.00 26.610          C  
ATOM   2222  CD1 TYR A 144      32.951  20.684  20.300  1.00 26.610          C  
ATOM   2223  CD2 TYR A 144      31.213  22.266  20.726  1.00 26.610          C  
ATOM   2224  CE1 TYR A 144      32.121  19.981  19.465  1.00 26.610          C  
ATOM   2225  CE2 TYR A 144      30.374  21.564  19.889  1.00 26.610          C  
ATOM   2226  CZ  TYR A 144      30.822  20.428  19.260  1.00 26.610          C  
ATOM   2227  OH  TYR A 144      29.982  19.729  18.427  1.00 26.610          O  
ATOM   2228  H   TYR A 144      32.511  24.961  21.144  1.00 23.040          H  
ATOM   2229  HA  TYR A 144      35.069  23.929  21.826  1.00 22.720          H  
ATOM   2230 1HB  TYR A 144      34.069  21.889  22.339  1.00 31.930          H  
ATOM   2231 2HB  TYR A 144      32.795  23.064  22.627  1.00 31.930          H  
ATOM   2232  HD1 TYR A 144      33.974  20.338  20.467  1.00 31.930          H  
ATOM   2233  HD2 TYR A 144      30.868  23.156  21.227  1.00 31.930          H  
ATOM   2234  HE1 TYR A 144      32.481  19.082  18.970  1.00 31.930          H  
ATOM   2235  HE2 TYR A 144      29.353  21.905  19.725  1.00 31.930          H  
ATOM   2236  HH  TYR A 144      30.445  18.967  18.068  1.00 31.930          H  
ATOM   2237  N   THR A 145      34.224  23.440  18.710  1.00 18.740          N  
ATOM   2238  CA  THR A 145      34.700  22.897  17.446  1.00 18.790          C  
ATOM   2239  C   THR A 145      36.020  23.539  17.027  1.00 18.760          C  
ATOM   2240  O   THR A 145      36.730  23.006  16.173  1.00 18.640          O  
ATOM   2241  CB  THR A 145      33.684  23.109  16.310  1.00 26.290          C  
ATOM   2242  OG1 THR A 145      33.507  24.508  16.076  1.00 26.290          O  
ATOM   2243  CG2 THR A 145      32.341  22.505  16.700  1.00 26.290          C  
ATOM   2244  H   THR A 145      33.409  24.071  18.703  1.00 22.490          H  
ATOM   2245  HA  THR A 145      34.864  21.827  17.573  1.00 22.550          H  
ATOM   2246  HB  THR A 145      34.053  22.636  15.402  1.00 31.540          H  
ATOM   2247  HG1 THR A 145      33.045  24.634  15.244  1.00 31.540          H  
ATOM   2248 1HG2 THR A 145      31.625  22.656  15.895  1.00 31.540          H  
ATOM   2249 2HG2 THR A 145      32.468  21.443  16.878  1.00 31.540          H  
ATOM   2250 3HG2 THR A 145      31.969  22.980  17.604  1.00 31.540          H  
ATOM   2251  N   GLY A 146      36.363  24.686  17.623  1.00 18.980          N  
ATOM   2252  CA  GLY A 146      37.630  25.332  17.330  1.00 19.140          C  
ATOM   2253  C   GLY A 146      38.661  24.733  18.273  1.00 19.160          C  
ATOM   2254  O   GLY A 146      39.784  24.413  17.879  1.00 19.230          O  
ATOM   2255  H   GLY A 146      35.755  25.097  18.328  1.00 22.780          H  
ATOM   2256 1HA  GLY A 146      37.913  25.162  16.293  1.00 22.970          H  
ATOM   2257 2HA  GLY A 146      37.545  26.405  17.492  1.00 22.970          H  
ATOM   2258  N   VAL A 147      38.218  24.477  19.504  1.00 19.210          N  
ATOM   2259  CA  VAL A 147      39.051  23.931  20.572  1.00 19.340          C  
ATOM   2260  C   VAL A 147      39.579  22.555  20.186  1.00 19.750          C  
ATOM   2261  O   VAL A 147      40.740  22.232  20.435  1.00 20.010          O  
ATOM   2262  CB  VAL A 147      38.254  23.834  21.894  1.00 27.020          C  
ATOM   2263  CG1 VAL A 147      39.058  23.084  22.958  1.00 27.020          C  
ATOM   2264  CG2 VAL A 147      37.899  25.242  22.372  1.00 27.020          C  
ATOM   2265  H   VAL A 147      37.259  24.763  19.710  1.00 23.050          H  
ATOM   2266  HA  VAL A 147      39.897  24.598  20.727  1.00 23.210          H  
ATOM   2267  HB  VAL A 147      37.352  23.269  21.720  1.00 32.430          H  
ATOM   2268 1HG1 VAL A 147      38.472  23.022  23.873  1.00 32.430          H  
ATOM   2269 2HG1 VAL A 147      39.297  22.079  22.625  1.00 32.430          H  
ATOM   2270 3HG1 VAL A 147      39.985  23.624  23.158  1.00 32.430          H  
ATOM   2271 1HG2 VAL A 147      37.322  25.183  23.295  1.00 32.430          H  
ATOM   2272 2HG2 VAL A 147      38.813  25.806  22.552  1.00 32.430          H  
ATOM   2273 3HG2 VAL A 147      37.307  25.754  21.614  1.00 32.430          H  
ATOM   2274  N   GLN A 148      38.712  21.749  19.583  1.00 19.940          N  
ATOM   2275  CA  GLN A 148      39.043  20.395  19.161  1.00 20.460          C  
ATOM   2276  C   GLN A 148      39.690  20.325  17.776  1.00 20.680          C  
ATOM   2277  O   GLN A 148      39.874  19.233  17.225  1.00 20.670          O  
ATOM   2278  CB  GLN A 148      37.788  19.520  19.186  1.00 28.440          C  
ATOM   2279  CG  GLN A 148      37.179  19.353  20.565  1.00 28.440          C  
ATOM   2280  CD  GLN A 148      38.111  18.648  21.510  1.00 28.440          C  
ATOM   2281  OE1 GLN A 148      38.565  17.537  21.234  1.00 28.440          O  
ATOM   2282  NE2 GLN A 148      38.412  19.284  22.625  1.00 28.440          N  
ATOM   2283  H   GLN A 148      37.756  22.089  19.448  1.00 23.930          H  
ATOM   2284  HA  GLN A 148      39.764  19.990  19.871  1.00 24.550          H  
ATOM   2285 1HB  GLN A 148      37.029  19.967  18.540  1.00 34.120          H  
ATOM   2286 2HB  GLN A 148      38.022  18.533  18.790  1.00 34.120          H  
ATOM   2287 1HG  GLN A 148      36.962  20.336  20.979  1.00 34.120          H  
ATOM   2288 2HG  GLN A 148      36.262  18.771  20.483  1.00 34.120          H  
ATOM   2289 1HE2 GLN A 148      39.032  18.866  23.292  1.00 34.120          H  
ATOM   2290 2HE2 GLN A 148      38.023  20.188  22.795  1.00 34.120          H  
ATOM   2291  N   ALA A 149      39.991  21.465  17.163  1.00 20.980          N  
ATOM   2292  CA  ALA A 149      40.610  21.399  15.864  1.00 21.320          C  
ATOM   2293  C   ALA A 149      41.920  20.641  16.006  1.00 21.360          C  
ATOM   2294  O   ALA A 149      42.654  20.827  16.975  1.00 21.670          O  
ATOM   2295  CB  ALA A 149      40.839  22.792  15.310  1.00 29.710          C  
ATOM   2296  H   ALA A 149      39.836  22.375  17.603  1.00 25.180          H  
ATOM   2297  HA  ALA A 149      39.956  20.845  15.191  1.00 25.580          H  
ATOM   2298 1HB  ALA A 149      41.307  22.731  14.330  1.00 35.650          H  
ATOM   2299 2HB  ALA A 149      39.878  23.307  15.230  1.00 35.650          H  
ATOM   2300 3HB  ALA A 149      41.485  23.337  15.991  1.00 35.650          H  
ATOM   2301  N   GLY A 150      42.245  19.808  15.024  1.00 21.150          N  
ATOM   2302  CA  GLY A 150      43.496  19.060  15.070  1.00 21.280          C  
ATOM   2303  C   GLY A 150      43.380  17.667  15.704  1.00 21.030          C  
ATOM   2304  O   GLY A 150      44.328  16.885  15.632  1.00 21.190          O  
ATOM   2305  H   GLY A 150      41.617  19.685  14.243  1.00 25.380          H  
ATOM   2306 1HA  GLY A 150      43.883  18.958  14.056  1.00 25.540          H  
ATOM   2307 2HA  GLY A 150      44.235  19.641  15.623  1.00 25.540          H  
ATOM   2308  N   THR A 151      42.218  17.319  16.279  1.00 20.770          N  
ATOM   2309  CA  THR A 151      42.060  15.994  16.897  1.00 20.650          C  
ATOM   2310  C   THR A 151      41.631  14.939  15.874  1.00 20.650          C  
ATOM   2311  O   THR A 151      41.581  13.743  16.171  1.00 20.960          O  
ATOM   2312  CB  THR A 151      41.031  16.016  18.040  1.00 28.960          C  
ATOM   2313  OG1 THR A 151      39.750  16.362  17.508  1.00 28.960          O  
ATOM   2314  CG2 THR A 151      41.451  17.046  19.095  1.00 28.960          C  
ATOM   2315  H   THR A 151      41.444  17.992  16.359  1.00 24.920          H  
ATOM   2316  HA  THR A 151      43.022  15.691  17.310  1.00 24.780          H  
ATOM   2317  HB  THR A 151      40.970  15.031  18.496  1.00 34.750          H  
ATOM   2318  HG1 THR A 151      39.083  16.270  18.197  1.00 34.750          H  
ATOM   2319 1HG2 THR A 151      40.719  17.062  19.897  1.00 34.750          H  
ATOM   2320 2HG2 THR A 151      42.424  16.772  19.496  1.00 34.750          H  
ATOM   2321 3HG2 THR A 151      41.515  18.033  18.653  1.00 34.750          H  
ATOM   2322  N   ILE A 152      41.330  15.390  14.666  1.00 20.420          N  
ATOM   2323  CA  ILE A 152      40.911  14.528  13.574  1.00 20.480          C  
ATOM   2324  C   ILE A 152      42.112  14.298  12.680  1.00 20.240          C  
ATOM   2325  O   ILE A 152      42.721  15.251  12.195  1.00 20.380          O  
ATOM   2326  CB  ILE A 152      39.746  15.146  12.776  1.00 28.650          C  
ATOM   2327  CG1 ILE A 152      38.530  15.335  13.726  1.00 28.650          C  
ATOM   2328  CG2 ILE A 152      39.400  14.246  11.566  1.00 28.650          C  
ATOM   2329  CD1 ILE A 152      37.396  16.167  13.158  1.00 28.650          C  
ATOM   2330  H   ILE A 152      41.412  16.384  14.523  1.00 24.500          H  
ATOM   2331  HA  ILE A 152      40.591  13.568  13.976  1.00 24.580          H  
ATOM   2332  HB  ILE A 152      40.038  16.131  12.417  1.00 34.380          H  
ATOM   2333 1HG1 ILE A 152      38.140  14.353  13.989  1.00 34.380          H  
ATOM   2334 2HG1 ILE A 152      38.874  15.822  14.642  1.00 34.380          H  
ATOM   2335 1HG2 ILE A 152      38.590  14.680  10.993  1.00 34.380          H  
ATOM   2336 2HG2 ILE A 152      40.268  14.146  10.909  1.00 34.380          H  
ATOM   2337 3HG2 ILE A 152      39.103  13.259  11.920  1.00 34.380          H  
ATOM   2338 1HD1 ILE A 152      36.603  16.243  13.902  1.00 34.380          H  
ATOM   2339 2HD1 ILE A 152      37.762  17.165  12.918  1.00 34.380          H  
ATOM   2340 3HD1 ILE A 152      36.996  15.706  12.263  1.00 34.380          H  
ATOM   2341  N   VAL A 153      42.454  13.034  12.490  1.00 20.000          N  
ATOM   2342  CA  VAL A 153      43.631  12.657  11.733  1.00 19.860          C  
ATOM   2343  C   VAL A 153      43.323  12.282  10.285  1.00 19.670          C  
ATOM   2344  O   VAL A 153      42.474  11.431  10.018  1.00 19.680          O  
ATOM   2345  CB  VAL A 153      44.329  11.495  12.470  1.00 27.860          C  
ATOM   2346  CG1 VAL A 153      45.553  11.011  11.701  1.00 27.860          C  
ATOM   2347  CG2 VAL A 153      44.721  11.979  13.874  1.00 27.860          C  
ATOM   2348  H   VAL A 153      41.879  12.316  12.908  1.00 24.000          H  
ATOM   2349  HA  VAL A 153      44.311  13.509  11.722  1.00 23.830          H  
ATOM   2350  HB  VAL A 153      43.641  10.656  12.550  1.00 33.430          H  
ATOM   2351 1HG1 VAL A 153      46.020  10.192  12.245  1.00 33.430          H  
ATOM   2352 2HG1 VAL A 153      45.260  10.655  10.715  1.00 33.430          H  
ATOM   2353 3HG1 VAL A 153      46.267  11.826  11.593  1.00 33.430          H  
ATOM   2354 1HG2 VAL A 153      45.201  11.168  14.418  1.00 33.430          H  
ATOM   2355 2HG2 VAL A 153      45.410  12.819  13.789  1.00 33.430          H  
ATOM   2356 3HG2 VAL A 153      43.833  12.301  14.423  1.00 33.430          H  
ATOM   2357  N   GLU A 154      44.041  12.919   9.365  1.00 19.610          N  
ATOM   2358  CA  GLU A 154      43.908  12.690   7.935  1.00 19.540          C  
ATOM   2359  C   GLU A 154      44.663  11.417   7.540  1.00 19.500          C  
ATOM   2360  O   GLU A 154      45.587  11.024   8.250  1.00 19.620          O  
ATOM   2361  CB  GLU A 154      44.448  13.902   7.166  1.00 27.380          C  
ATOM   2362  CG  GLU A 154      43.625  15.167   7.329  1.00 27.380          C  
ATOM   2363  CD  GLU A 154      42.287  15.049   6.637  1.00 27.380          C  
ATOM   2364  OE1 GLU A 154      42.241  14.428   5.601  1.00 27.380          O  
ATOM   2365  OE2 GLU A 154      41.322  15.572   7.133  1.00 27.380          O  
ATOM   2366  H   GLU A 154      44.708  13.607   9.687  1.00 23.530          H  
ATOM   2367  HA  GLU A 154      42.849  12.592   7.725  1.00 23.450          H  
ATOM   2368 1HB  GLU A 154      45.454  14.125   7.521  1.00 32.860          H  
ATOM   2369 2HB  GLU A 154      44.532  13.682   6.109  1.00 32.860          H  
ATOM   2370 1HG  GLU A 154      43.459  15.355   8.391  1.00 32.860          H  
ATOM   2371 2HG  GLU A 154      44.175  16.011   6.914  1.00 32.860          H  
ATOM   2372  N   PRO A 155      44.317  10.752   6.421  1.00 19.440          N  
ATOM   2373  CA  PRO A 155      44.996   9.571   5.915  1.00 19.510          C  
ATOM   2374  C   PRO A 155      46.496   9.796   5.765  1.00 19.690          C  
ATOM   2375  O   PRO A 155      46.932  10.830   5.267  1.00 19.470          O  
ATOM   2376  CB  PRO A 155      44.322   9.375   4.550  1.00 29.270          C  
ATOM   2377  CG  PRO A 155      42.937   9.954   4.726  1.00 29.270          C  
ATOM   2378  CD  PRO A 155      43.133  11.158   5.617  1.00 29.270          C  
ATOM   2379  HA  PRO A 155      44.796   8.724   6.586  1.00 23.410          H  
ATOM   2380 1HB  PRO A 155      44.905   9.888   3.764  1.00 35.120          H  
ATOM   2381 2HB  PRO A 155      44.308   8.308   4.287  1.00 35.120          H  
ATOM   2382 1HG  PRO A 155      42.508  10.222   3.746  1.00 35.120          H  
ATOM   2383 2HG  PRO A 155      42.266   9.205   5.170  1.00 35.120          H  
ATOM   2384 1HD  PRO A 155      43.338  12.060   5.022  1.00 35.120          H  
ATOM   2385 2HD  PRO A 155      42.229  11.258   6.226  1.00 35.120          H  
ATOM   2386  N   ALA A 156      47.267   8.784   6.169  1.00 20.210          N  
ATOM   2387  CA  ALA A 156      48.732   8.796   6.134  1.00 20.570          C  
ATOM   2388  C   ALA A 156      49.357   9.046   4.761  1.00 21.020          C  
ATOM   2389  O   ALA A 156      50.415   9.674   4.673  1.00 21.450          O  
ATOM   2390  CB  ALA A 156      49.257   7.460   6.642  1.00 28.650          C  
ATOM   2391  H   ALA A 156      46.809   7.975   6.560  1.00 24.250          H  
ATOM   2392  HA  ALA A 156      49.065   9.588   6.801  1.00 24.680          H  
ATOM   2393 1HB  ALA A 156      50.346   7.490   6.667  1.00 34.380          H  
ATOM   2394 2HB  ALA A 156      48.875   7.281   7.645  1.00 34.380          H  
ATOM   2395 3HB  ALA A 156      48.931   6.662   5.979  1.00 34.380          H  
ATOM   2396  N   LYS A 157      48.767   8.500   3.703  1.00 21.040          N  
ATOM   2397  CA  LYS A 157      49.384   8.611   2.390  1.00 21.580          C  
ATOM   2398  C   LYS A 157      48.717   9.606   1.454  1.00 21.510          C  
ATOM   2399  O   LYS A 157      47.521   9.879   1.545  1.00 21.770          O  
ATOM   2400  CB  LYS A 157      49.425   7.232   1.730  1.00 30.000          C  
ATOM   2401  CG  LYS A 157      50.142   6.140   2.562  1.00 30.000          C  
ATOM   2402  CD  LYS A 157      51.631   6.444   2.793  1.00 30.000          C  
ATOM   2403  CE  LYS A 157      52.322   5.296   3.520  1.00 30.000          C  
ATOM   2404  NZ  LYS A 157      53.763   5.592   3.802  1.00 30.000          N  
ATOM   2405  H   LYS A 157      47.898   7.998   3.806  1.00 25.250          H  
ATOM   2406  HA  LYS A 157      50.404   8.960   2.523  1.00 25.900          H  
ATOM   2407 1HB  LYS A 157      48.406   6.895   1.544  1.00 36.000          H  
ATOM   2408 2HB  LYS A 157      49.921   7.308   0.762  1.00 36.000          H  
ATOM   2409 1HG  LYS A 157      49.651   6.043   3.528  1.00 36.000          H  
ATOM   2410 2HG  LYS A 157      50.057   5.187   2.041  1.00 36.000          H  
ATOM   2411 1HD  LYS A 157      52.127   6.619   1.838  1.00 36.000          H  
ATOM   2412 2HD  LYS A 157      51.737   7.334   3.411  1.00 36.000          H  
ATOM   2413 1HE  LYS A 157      51.809   5.116   4.464  1.00 36.000          H  
ATOM   2414 2HE  LYS A 157      52.260   4.397   2.907  1.00 36.000          H  
ATOM   2415 1HZ  LYS A 157      54.180   4.808   4.285  1.00 36.000          H  
ATOM   2416 2HZ  LYS A 157      54.254   5.750   2.932  1.00 36.000          H  
ATOM   2417 3HZ  LYS A 157      53.832   6.418   4.381  1.00 36.000          H  
ATOM   2418  N   ALA A 158      49.532  10.104   0.525  1.00 21.270          N  
ATOM   2419  CA  ALA A 158      49.139  11.018  -0.543  1.00 21.300          C  
ATOM   2420  C   ALA A 158      48.150  10.376  -1.501  1.00 21.120          C  
ATOM   2421  O   ALA A 158      48.167   9.163  -1.707  1.00 21.160          O  
ATOM   2422  CB  ALA A 158      50.364  11.471  -1.320  1.00 29.810          C  
ATOM   2423  H   ALA A 158      50.498   9.817   0.560  1.00 25.520          H  
ATOM   2424  HA  ALA A 158      48.655  11.884  -0.093  1.00 25.560          H  
ATOM   2425 1HB  ALA A 158      50.065  12.169  -2.101  1.00 35.770          H  
ATOM   2426 2HB  ALA A 158      51.056  11.959  -0.644  1.00 35.770          H  
ATOM   2427 3HB  ALA A 158      50.847  10.607  -1.779  1.00 35.770          H  
ATOM   2428  N   GLU A 159      47.314  11.227  -2.105  1.00 21.040          N  
ATOM   2429  CA  GLU A 159      46.323  10.832  -3.103  1.00 20.980          C  
ATOM   2430  C   GLU A 159      46.978  10.184  -4.320  1.00 20.820          C  
ATOM   2431  O   GLU A 159      46.404   9.291  -4.953  1.00 20.840          O  
ATOM   2432  CB  GLU A 159      45.552  12.076  -3.551  1.00 29.400          C  
ATOM   2433  CG  GLU A 159      44.742  12.747  -2.439  1.00 29.400          C  
ATOM   2434  CD  GLU A 159      45.571  13.669  -1.574  1.00 29.400          C  
ATOM   2435  OE1 GLU A 159      46.756  13.793  -1.832  1.00 29.400          O  
ATOM   2436  OE2 GLU A 159      45.038  14.229  -0.656  1.00 29.400          O  
ATOM   2437  H   GLU A 159      47.363  12.214  -1.851  1.00 25.250          H  
ATOM   2438  HA  GLU A 159      45.639  10.117  -2.650  1.00 25.180          H  
ATOM   2439 1HB  GLU A 159      46.250  12.810  -3.955  1.00 35.280          H  
ATOM   2440 2HB  GLU A 159      44.870  11.805  -4.354  1.00 35.280          H  
ATOM   2441 1HG  GLU A 159      43.939  13.328  -2.886  1.00 35.280          H  
ATOM   2442 2HG  GLU A 159      44.294  11.975  -1.815  1.00 35.280          H  
ATOM   2443  N   VAL A 160      48.181  10.639  -4.637  1.00 20.780          N  
ATOM   2444  CA  VAL A 160      48.948  10.128  -5.748  1.00 20.770          C  
ATOM   2445  C   VAL A 160      50.227   9.506  -5.173  1.00 20.700          C  
ATOM   2446  O   VAL A 160      50.869  10.131  -4.330  1.00 20.870          O  
ATOM   2447  CB  VAL A 160      49.288  11.281  -6.734  1.00 29.080          C  
ATOM   2448  CG1 VAL A 160      50.093  12.392  -6.033  1.00 29.080          C  
ATOM   2449  CG2 VAL A 160      50.069  10.749  -7.929  1.00 29.080          C  
ATOM   2450  H   VAL A 160      48.560  11.392  -4.082  1.00 24.940          H  
ATOM   2451  HA  VAL A 160      48.339   9.411  -6.283  1.00 24.920          H  
ATOM   2452  HB  VAL A 160      48.354  11.723  -7.078  1.00 34.900          H  
ATOM   2453 1HG1 VAL A 160      50.284  13.192  -6.746  1.00 34.900          H  
ATOM   2454 2HG1 VAL A 160      49.529  12.787  -5.196  1.00 34.900          H  
ATOM   2455 3HG1 VAL A 160      51.046  12.021  -5.679  1.00 34.900          H  
ATOM   2456 1HG2 VAL A 160      50.275  11.565  -8.619  1.00 34.900          H  
ATOM   2457 2HG2 VAL A 160      51.006  10.320  -7.602  1.00 34.900          H  
ATOM   2458 3HG2 VAL A 160      49.485   9.996  -8.432  1.00 34.900          H  
ATOM   2459  N   PRO A 161      50.614   8.286  -5.566  1.00 20.560          N  
ATOM   2460  CA  PRO A 161      51.852   7.655  -5.167  1.00 20.570          C  
ATOM   2461  C   PRO A 161      52.970   8.552  -5.638  1.00 20.600          C  
ATOM   2462  O   PRO A 161      52.904   9.096  -6.737  1.00 20.510          O  
ATOM   2463  CB  PRO A 161      51.834   6.328  -5.940  1.00 30.860          C  
ATOM   2464  CG  PRO A 161      50.372   6.056  -6.191  1.00 30.860          C  
ATOM   2465  CD  PRO A 161      49.740   7.428  -6.380  1.00 30.860          C  
ATOM   2466  HA  PRO A 161      51.873   7.514  -4.079  1.00 24.680          H  
ATOM   2467 1HB  PRO A 161      52.418   6.420  -6.870  1.00 37.030          H  
ATOM   2468 2HB  PRO A 161      52.322   5.537  -5.345  1.00 37.030          H  
ATOM   2469 1HG  PRO A 161      50.264   5.405  -7.078  1.00 37.030          H  
ATOM   2470 2HG  PRO A 161      49.939   5.503  -5.345  1.00 37.030          H  
ATOM   2471 1HD  PRO A 161      49.762   7.739  -7.427  1.00 37.030          H  
ATOM   2472 2HD  PRO A 161      48.720   7.371  -5.963  1.00 37.030          H  
ATOM   2473  N   LYS A 162      54.082   8.605  -4.932  1.00 20.840          N  
ATOM   2474  CA  LYS A 162      55.115   9.510  -5.412  1.00 21.010          C  
ATOM   2475  C   LYS A 162      56.179   8.721  -6.120  1.00 21.010          C  
ATOM   2476  O   LYS A 162      57.315   8.569  -5.673  1.00 20.950          O  
ATOM   2477  CB  LYS A 162      55.682  10.327  -4.259  1.00 29.350          C  
ATOM   2478  CG  LYS A 162      54.647  11.258  -3.630  1.00 29.350          C  
ATOM   2479  CD  LYS A 162      55.233  12.059  -2.484  1.00 29.350          C  
ATOM   2480  CE  LYS A 162      54.188  12.975  -1.864  1.00 29.350          C  
ATOM   2481  NZ  LYS A 162      54.743  13.762  -0.720  1.00 29.350          N  
ATOM   2482  H   LYS A 162      54.180   8.103  -4.059  1.00 25.010          H  
ATOM   2483  HA  LYS A 162      54.684  10.198  -6.125  1.00 25.210          H  
ATOM   2484 1HB  LYS A 162      56.062   9.659  -3.487  1.00 35.220          H  
ATOM   2485 2HB  LYS A 162      56.514  10.932  -4.618  1.00 35.220          H  
ATOM   2486 1HG  LYS A 162      54.277  11.944  -4.394  1.00 35.220          H  
ATOM   2487 2HG  LYS A 162      53.799  10.671  -3.270  1.00 35.220          H  
ATOM   2488 1HD  LYS A 162      55.610  11.378  -1.719  1.00 35.220          H  
ATOM   2489 2HD  LYS A 162      56.063  12.662  -2.851  1.00 35.220          H  
ATOM   2490 1HE  LYS A 162      53.823  13.664  -2.624  1.00 35.220          H  
ATOM   2491 2HE  LYS A 162      53.357  12.373  -1.506  1.00 35.220          H  
ATOM   2492 1HZ  LYS A 162      54.020  14.356  -0.336  1.00 35.220          H  
ATOM   2493 2HZ  LYS A 162      55.074  13.131  -0.003  1.00 35.220          H  
ATOM   2494 3HZ  LYS A 162      55.510  14.335  -1.043  1.00 35.220          H  
ATOM   2495  N   GLU A 163      55.729   8.221  -7.266  1.00 21.190          N  
ATOM   2496  CA  GLU A 163      56.468   7.374  -8.188  1.00 21.350          C  
ATOM   2497  C   GLU A 163      56.661   8.073  -9.531  1.00 21.040          C  
ATOM   2498  O   GLU A 163      57.041   7.453 -10.521  1.00 21.080          O  
ATOM   2499  CB  GLU A 163      55.725   6.046  -8.380  1.00 29.830          C  
ATOM   2500  CG  GLU A 163      55.587   5.209  -7.100  1.00 29.830          C  
ATOM   2501  CD  GLU A 163      54.891   3.876  -7.319  1.00 29.830          C  
ATOM   2502  OE1 GLU A 163      54.459   3.625  -8.418  1.00 29.830          O  
ATOM   2503  OE2 GLU A 163      54.799   3.114  -6.383  1.00 29.830          O  
ATOM   2504  H   GLU A 163      54.749   8.450  -7.466  1.00 25.430          H  
ATOM   2505  HA  GLU A 163      57.450   7.169  -7.762  1.00 25.620          H  
ATOM   2506 1HB  GLU A 163      54.720   6.246  -8.757  1.00 35.790          H  
ATOM   2507 2HB  GLU A 163      56.242   5.442  -9.123  1.00 35.790          H  
ATOM   2508 1HG  GLU A 163      56.581   5.028  -6.693  1.00 35.790          H  
ATOM   2509 2HG  GLU A 163      55.028   5.785  -6.363  1.00 35.790          H  
ATOM   2510  N   TYR A 164      56.397   9.375  -9.553  1.00 20.850          N  
ATOM   2511  CA  TYR A 164      56.484  10.203 -10.747  1.00 20.710          C  
ATOM   2512  C   TYR A 164      57.771  11.017 -10.856  1.00 20.670          C  
ATOM   2513  O   TYR A 164      57.829  11.990 -11.606  1.00 20.640          O  
ATOM   2514  CB  TYR A 164      55.270  11.139 -10.820  1.00 29.050          C  
ATOM   2515  CG  TYR A 164      55.035  11.976  -9.582  1.00 29.050          C  
ATOM   2516  CD1 TYR A 164      55.758  13.142  -9.367  1.00 29.050          C  
ATOM   2517  CD2 TYR A 164      54.067  11.591  -8.668  1.00 29.050          C  
ATOM   2518  CE1 TYR A 164      55.525  13.900  -8.244  1.00 29.050          C  
ATOM   2519  CE2 TYR A 164      53.833  12.358  -7.548  1.00 29.050          C  
ATOM   2520  CZ  TYR A 164      54.557  13.504  -7.332  1.00 29.050          C  
ATOM   2521  OH  TYR A 164      54.326  14.272  -6.213  1.00 29.050          O  
ATOM   2522  H   TYR A 164      56.091   9.809  -8.697  1.00 25.020          H  
ATOM   2523  HA  TYR A 164      56.458   9.541 -11.611  1.00 24.850          H  
ATOM   2524 1HB  TYR A 164      55.373  11.802 -11.657  1.00 34.860          H  
ATOM   2525 2HB  TYR A 164      54.378  10.555 -10.994  1.00 34.860          H  
ATOM   2526  HD1 TYR A 164      56.512  13.464 -10.082  1.00 34.860          H  
ATOM   2527  HD2 TYR A 164      53.485  10.681  -8.829  1.00 34.860          H  
ATOM   2528  HE1 TYR A 164      56.097  14.814  -8.077  1.00 34.860          H  
ATOM   2529  HE2 TYR A 164      53.073  12.046  -6.833  1.00 34.860          H  
ATOM   2530  HH  TYR A 164      54.946  15.008  -6.198  1.00 34.860          H  
ATOM   2531  N   THR A 165      58.797  10.665 -10.104  1.00 20.790          N  
ATOM   2532  CA  THR A 165      60.034  11.417 -10.183  1.00 20.950          C  
ATOM   2533  C   THR A 165      60.523  11.419 -11.632  1.00 21.040          C  
ATOM   2534  O   THR A 165      60.624  10.371 -12.267  1.00 21.260          O  
ATOM   2535  CB  THR A 165      61.105  10.792  -9.256  1.00 29.270          C  
ATOM   2536  OG1 THR A 165      60.604  10.764  -7.907  1.00 29.270          O  
ATOM   2537  CG2 THR A 165      62.389  11.618  -9.288  1.00 29.270          C  
ATOM   2538  H   THR A 165      58.737   9.875  -9.476  1.00 24.950          H  
ATOM   2539  HA  THR A 165      59.847  12.445  -9.874  1.00 25.140          H  
ATOM   2540  HB  THR A 165      61.317   9.772  -9.580  1.00 35.120          H  
ATOM   2541  HG1 THR A 165      61.184  10.225  -7.357  1.00 35.120          H  
ATOM   2542 1HG2 THR A 165      63.123  11.165  -8.622  1.00 35.120          H  
ATOM   2543 2HG2 THR A 165      62.795  11.644 -10.297  1.00 35.120          H  
ATOM   2544 3HG2 THR A 165      62.177  12.631  -8.954  1.00 35.120          H  
ATOM   2545  N   GLY A 166      60.841  12.605 -12.150  1.00 20.970          N  
ATOM   2546  CA  GLY A 166      61.314  12.757 -13.528  1.00 21.190          C  
ATOM   2547  C   GLY A 166      60.194  13.013 -14.551  1.00 21.270          C  
ATOM   2548  O   GLY A 166      60.473  13.317 -15.717  1.00 21.420          O  
ATOM   2549  H   GLY A 166      60.736  13.425 -11.568  1.00 25.160          H  
ATOM   2550 1HA  GLY A 166      62.025  13.582 -13.566  1.00 25.430          H  
ATOM   2551 2HA  GLY A 166      61.862  11.861 -13.814  1.00 25.430          H  
ATOM   2552  N   VAL A 167      58.932  12.965 -14.113  1.00 21.280          N  
ATOM   2553  CA  VAL A 167      57.785  13.163 -14.995  1.00 21.510          C  
ATOM   2554  C   VAL A 167      57.791  14.499 -15.728  1.00 21.260          C  
ATOM   2555  O   VAL A 167      57.312  14.578 -16.866  1.00 20.960          O  
ATOM   2556  CB  VAL A 167      56.458  12.977 -14.224  1.00 30.020          C  
ATOM   2557  CG1 VAL A 167      56.216  14.141 -13.244  1.00 30.020          C  
ATOM   2558  CG2 VAL A 167      55.295  12.848 -15.193  1.00 30.020          C  
ATOM   2559  H   VAL A 167      58.756  12.710 -13.136  1.00 25.540          H  
ATOM   2560  HA  VAL A 167      57.833  12.377 -15.737  1.00 25.810          H  
ATOM   2561  HB  VAL A 167      56.529  12.066 -13.651  1.00 36.030          H  
ATOM   2562 1HG1 VAL A 167      55.294  13.961 -12.693  1.00 36.030          H  
ATOM   2563 2HG1 VAL A 167      57.045  14.206 -12.541  1.00 36.030          H  
ATOM   2564 3HG1 VAL A 167      56.121  15.078 -13.780  1.00 36.030          H  
ATOM   2565 1HG2 VAL A 167      54.378  12.682 -14.637  1.00 36.030          H  
ATOM   2566 2HG2 VAL A 167      55.189  13.750 -15.790  1.00 36.030          H  
ATOM   2567 3HG2 VAL A 167      55.466  12.013 -15.850  1.00 36.030          H  
ATOM   2568  N   GLN A 168      58.421  15.534 -15.146  1.00 21.500          N  
ATOM   2569  CA  GLN A 168      58.494  16.866 -15.753  1.00 21.420          C  
ATOM   2570  C   GLN A 168      59.140  16.849 -17.141  1.00 21.630          C  
ATOM   2571  O   GLN A 168      59.048  17.825 -17.884  1.00 21.920          O  
ATOM   2572  CB  GLN A 168      59.246  17.851 -14.847  1.00 30.020          C  
ATOM   2573  CG  GLN A 168      60.742  17.566 -14.657  1.00 30.020          C  
ATOM   2574  CD  GLN A 168      61.005  16.653 -13.497  1.00 30.020          C  
ATOM   2575  OE1 GLN A 168      60.172  15.794 -13.167  1.00 30.020          O  
ATOM   2576  NE2 GLN A 168      62.157  16.829 -12.863  1.00 30.020          N  
ATOM   2577  H   GLN A 168      58.812  15.414 -14.209  1.00 25.800          H  
ATOM   2578  HA  GLN A 168      57.475  17.235 -15.867  1.00 25.700          H  
ATOM   2579 1HB  GLN A 168      59.153  18.856 -15.256  1.00 36.020          H  
ATOM   2580 2HB  GLN A 168      58.783  17.859 -13.862  1.00 36.020          H  
ATOM   2581 1HG  GLN A 168      61.159  17.108 -15.545  1.00 36.020          H  
ATOM   2582 2HG  GLN A 168      61.249  18.511 -14.462  1.00 36.020          H  
ATOM   2583 1HE2 GLN A 168      62.394  16.260 -12.080  1.00 36.020          H  
ATOM   2584 2HE2 GLN A 168      62.796  17.541 -13.169  1.00 36.020          H  
ATOM   2585  N   ALA A 169      59.790  15.735 -17.488  1.00 21.590          N  
ATOM   2586  CA  ALA A 169      60.409  15.502 -18.779  1.00 21.920          C  
ATOM   2587  C   ALA A 169      59.360  15.477 -19.901  1.00 22.190          C  
ATOM   2588  O   ALA A 169      59.703  15.593 -21.079  1.00 22.540          O  
ATOM   2589  CB  ALA A 169      61.161  14.186 -18.755  1.00 30.560          C  
ATOM   2590  H   ALA A 169      59.854  14.974 -16.802  1.00 25.910          H  
ATOM   2591  HA  ALA A 169      61.104  16.316 -18.976  1.00 26.300          H  
ATOM   2592 1HB  ALA A 169      61.641  14.020 -19.716  1.00 36.670          H  
ATOM   2593 2HB  ALA A 169      61.915  14.215 -17.968  1.00 36.670          H  
ATOM   2594 3HB  ALA A 169      60.458  13.377 -18.551  1.00 36.670          H  
ATOM   2595  N   GLY A 170      58.086  15.272 -19.532  1.00 22.140          N  
ATOM   2596  CA  GLY A 170      56.982  15.166 -20.479  1.00 22.510          C  
ATOM   2597  C   GLY A 170      56.398  13.753 -20.499  1.00 22.830          C  
ATOM   2598  O   GLY A 170      55.822  13.317 -21.498  1.00 23.180          O  
ATOM   2599  H   GLY A 170      57.882  15.200 -18.535  1.00 26.570          H  
ATOM   2600 1HA  GLY A 170      56.203  15.877 -20.203  1.00 27.010          H  
ATOM   2601 2HA  GLY A 170      57.327  15.437 -21.475  1.00 27.010          H  
ATOM   2602  N   ALA A 171      56.612  13.014 -19.412  1.00 22.810          N  
ATOM   2603  CA  ALA A 171      56.111  11.658 -19.273  1.00 23.210          C  
ATOM   2604  C   ALA A 171      54.699  11.672 -18.724  1.00 23.300          C  
ATOM   2605  O   ALA A 171      54.244  12.671 -18.163  1.00 23.630          O  
ATOM   2606  CB  ALA A 171      57.016  10.841 -18.374  1.00 32.330          C  
ATOM   2607  H   ALA A 171      57.061  13.446 -18.606  1.00 27.370          H  
ATOM   2608  HA  ALA A 171      56.087  11.200 -20.261  1.00 27.850          H  
ATOM   2609 1HB  ALA A 171      56.633   9.825 -18.296  1.00 38.800          H  
ATOM   2610 2HB  ALA A 171      58.023  10.822 -18.789  1.00 38.800          H  
ATOM   2611 3HB  ALA A 171      57.037  11.282 -17.412  1.00 38.800          H  
ATOM   2612  N   ILE A 172      53.986  10.575 -18.915  1.00 23.090          N  
ATOM   2613  CA  ILE A 172      52.658  10.452 -18.350  1.00 23.260          C  
ATOM   2614  C   ILE A 172      52.633   9.342 -17.314  1.00 22.950          C  
ATOM   2615  O   ILE A 172      52.937   8.189 -17.620  1.00 22.700          O  
ATOM   2616  CB  ILE A 172      51.611  10.188 -19.452  1.00 32.500          C  
ATOM   2617  CG1 ILE A 172      51.614  11.375 -20.462  1.00 32.500          C  
ATOM   2618  CG2 ILE A 172      50.230   9.994 -18.819  1.00 32.500          C  
ATOM   2619  CD1 ILE A 172      50.793  11.148 -21.720  1.00 32.500          C  
ATOM   2620  H   ILE A 172      54.386   9.796 -19.421  1.00 27.710          H  
ATOM   2621  HA  ILE A 172      52.398  11.384 -17.848  1.00 27.910          H  
ATOM   2622  HB  ILE A 172      51.885   9.293 -20.002  1.00 39.000          H  
ATOM   2623 1HG1 ILE A 172      51.240  12.261 -19.958  1.00 39.000          H  
ATOM   2624 2HG1 ILE A 172      52.637  11.567 -20.776  1.00 39.000          H  
ATOM   2625 1HG2 ILE A 172      49.480   9.798 -19.577  1.00 39.000          H  
ATOM   2626 2HG2 ILE A 172      50.254   9.159 -18.139  1.00 39.000          H  
ATOM   2627 3HG2 ILE A 172      49.967  10.889 -18.272  1.00 39.000          H  
ATOM   2628 1HD1 ILE A 172      50.865  12.022 -22.361  1.00 39.000          H  
ATOM   2629 2HD1 ILE A 172      51.171  10.286 -22.260  1.00 39.000          H  
ATOM   2630 3HD1 ILE A 172      49.751  10.983 -21.482  1.00 39.000          H  
ATOM   2631  N   VAL A 173      52.250   9.691 -16.094  1.00 23.040          N  
ATOM   2632  CA  VAL A 173      52.183   8.726 -15.006  1.00 22.830          C  
ATOM   2633  C   VAL A 173      50.741   8.507 -14.593  1.00 22.490          C  
ATOM   2634  O   VAL A 173      50.052   9.448 -14.200  1.00 22.410          O  
ATOM   2635  CB  VAL A 173      53.027   9.210 -13.808  1.00 32.050          C  
ATOM   2636  CG1 VAL A 173      52.928   8.211 -12.628  1.00 32.050          C  
ATOM   2637  CG2 VAL A 173      54.479   9.362 -14.274  1.00 32.050          C  
ATOM   2638  H   VAL A 173      52.008  10.658 -15.929  1.00 27.650          H  
ATOM   2639  HA  VAL A 173      52.589   7.776 -15.353  1.00 27.400          H  
ATOM   2640  HB  VAL A 173      52.648  10.173 -13.464  1.00 38.460          H  
ATOM   2641 1HG1 VAL A 173      53.526   8.561 -11.793  1.00 38.460          H  
ATOM   2642 2HG1 VAL A 173      51.890   8.116 -12.302  1.00 38.460          H  
ATOM   2643 3HG1 VAL A 173      53.297   7.235 -12.945  1.00 38.460          H  
ATOM   2644 1HG2 VAL A 173      55.089   9.717 -13.463  1.00 38.460          H  
ATOM   2645 2HG2 VAL A 173      54.850   8.395 -14.613  1.00 38.460          H  
ATOM   2646 3HG2 VAL A 173      54.522  10.063 -15.088  1.00 38.460          H  
ATOM   2647  N   GLU A 174      50.303   7.255 -14.679  1.00 22.390          N  
ATOM   2648  CA  GLU A 174      48.934   6.867 -14.367  1.00 22.140          C  
ATOM   2649  C   GLU A 174      48.859   5.875 -13.196  1.00 22.060          C  
ATOM   2650  O   GLU A 174      49.193   4.705 -13.383  1.00 22.160          O  
ATOM   2651  CB  GLU A 174      48.288   6.235 -15.603  1.00 31.100          C  
ATOM   2652  CG  GLU A 174      48.153   7.193 -16.785  1.00 31.100          C  
ATOM   2653  CD  GLU A 174      47.549   6.569 -18.031  1.00 31.100          C  
ATOM   2654  OE1 GLU A 174      47.892   5.441 -18.350  1.00 31.100          O  
ATOM   2655  OE2 GLU A 174      46.780   7.224 -18.684  1.00 31.100          O  
ATOM   2656  H   GLU A 174      50.955   6.553 -15.006  1.00 26.870          H  
ATOM   2657  HA  GLU A 174      48.364   7.764 -14.149  1.00 26.570          H  
ATOM   2658 1HB  GLU A 174      48.878   5.377 -15.924  1.00 37.320          H  
ATOM   2659 2HB  GLU A 174      47.292   5.870 -15.346  1.00 37.320          H  
ATOM   2660 1HG  GLU A 174      47.549   8.047 -16.483  1.00 37.320          H  
ATOM   2661 2HG  GLU A 174      49.140   7.554 -17.023  1.00 37.320          H  
ATOM   2662  N   PRO A 175      48.509   6.320 -11.973  1.00 21.990          N  
ATOM   2663  CA  PRO A 175      48.363   5.511 -10.772  1.00 22.050          C  
ATOM   2664  C   PRO A 175      47.277   4.468 -10.986  1.00 22.240          C  
ATOM   2665  O   PRO A 175      46.330   4.716 -11.731  1.00 22.430          O  
ATOM   2666  CB  PRO A 175      47.938   6.536  -9.713  1.00 33.080          C  
ATOM   2667  CG  PRO A 175      48.445   7.859 -10.235  1.00 33.080          C  
ATOM   2668  CD  PRO A 175      48.314   7.763 -11.734  1.00 33.080          C  
ATOM   2669  HA  PRO A 175      49.323   5.035 -10.522  1.00 26.460          H  
ATOM   2670 1HB  PRO A 175      46.839   6.520  -9.597  1.00 39.690          H  
ATOM   2671 2HB  PRO A 175      48.358   6.254  -8.745  1.00 39.690          H  
ATOM   2672 1HG  PRO A 175      47.852   8.686  -9.813  1.00 39.690          H  
ATOM   2673 2HG  PRO A 175      49.489   8.017  -9.925  1.00 39.690          H  
ATOM   2674 1HD  PRO A 175      47.313   8.084 -12.067  1.00 39.690          H  
ATOM   2675 2HD  PRO A 175      49.120   8.360 -12.170  1.00 39.690          H  
ATOM   2676  N   GLU A 176      47.394   3.324 -10.312  1.00 22.290          N  
ATOM   2677  CA  GLU A 176      46.402   2.247 -10.391  1.00 22.590          C  
ATOM   2678  C   GLU A 176      45.077   2.545  -9.667  1.00 22.610          C  
ATOM   2679  O   GLU A 176      44.130   1.760  -9.746  1.00 23.040          O  
ATOM   2680  CB  GLU A 176      47.003   0.943  -9.841  1.00 31.510          C  
ATOM   2681  CG  GLU A 176      47.249   0.900  -8.313  1.00 31.510          C  
ATOM   2682  CD  GLU A 176      48.563   1.509  -7.871  1.00 31.510          C  
ATOM   2683  OE1 GLU A 176      49.114   2.307  -8.604  1.00 31.510          O  
ATOM   2684  OE2 GLU A 176      49.007   1.186  -6.798  1.00 31.510          O  
ATOM   2685  H   GLU A 176      48.216   3.170  -9.720  1.00 26.750          H  
ATOM   2686  HA  GLU A 176      46.170   2.092 -11.445  1.00 27.110          H  
ATOM   2687 1HB  GLU A 176      46.337   0.116 -10.087  1.00 37.810          H  
ATOM   2688 2HB  GLU A 176      47.953   0.750 -10.337  1.00 37.810          H  
ATOM   2689 1HG  GLU A 176      46.438   1.393  -7.797  1.00 37.810          H  
ATOM   2690 2HG  GLU A 176      47.237  -0.143  -8.008  1.00 37.810          H  
ATOM   2691  N   LYS A 177      45.027   3.647  -8.929  1.00 22.240          N  
ATOM   2692  CA  LYS A 177      43.843   4.025  -8.171  1.00 22.330          C  
ATOM   2693  C   LYS A 177      43.055   5.128  -8.851  1.00 22.390          C  
ATOM   2694  O   LYS A 177      43.586   5.901  -9.646  1.00 22.290          O  
ATOM   2695  CB  LYS A 177      44.218   4.478  -6.762  1.00 31.230          C  
ATOM   2696  CG  LYS A 177      44.831   3.395  -5.899  1.00 31.230          C  
ATOM   2697  CD  LYS A 177      45.090   3.894  -4.486  1.00 31.230          C  
ATOM   2698  CE  LYS A 177      45.704   2.802  -3.614  1.00 31.230          C  
ATOM   2699  NZ  LYS A 177      45.948   3.276  -2.219  1.00 31.230          N  
ATOM   2700  H   LYS A 177      45.844   4.237  -8.923  1.00 26.690          H  
ATOM   2701  HA  LYS A 177      43.191   3.155  -8.094  1.00 26.800          H  
ATOM   2702 1HB  LYS A 177      44.931   5.301  -6.829  1.00 37.470          H  
ATOM   2703 2HB  LYS A 177      43.330   4.861  -6.256  1.00 37.470          H  
ATOM   2704 1HG  LYS A 177      44.168   2.529  -5.872  1.00 37.470          H  
ATOM   2705 2HG  LYS A 177      45.777   3.090  -6.337  1.00 37.470          H  
ATOM   2706 1HD  LYS A 177      45.772   4.747  -4.521  1.00 37.470          H  
ATOM   2707 2HD  LYS A 177      44.152   4.218  -4.037  1.00 37.470          H  
ATOM   2708 1HE  LYS A 177      45.028   1.949  -3.585  1.00 37.470          H  
ATOM   2709 2HE  LYS A 177      46.652   2.487  -4.053  1.00 37.470          H  
ATOM   2710 1HZ  LYS A 177      46.353   2.527  -1.674  1.00 37.470          H  
ATOM   2711 2HZ  LYS A 177      46.583   4.062  -2.233  1.00 37.470          H  
ATOM   2712 3HZ  LYS A 177      45.073   3.559  -1.800  1.00 37.470          H  
ATOM   2713  N   VAL A 178      41.784   5.229  -8.496  1.00 22.680          N  
ATOM   2714  CA  VAL A 178      40.945   6.289  -9.018  1.00 22.880          C  
ATOM   2715  C   VAL A 178      41.186   7.565  -8.229  1.00 22.740          C  
ATOM   2716  O   VAL A 178      41.071   7.573  -7.006  1.00 22.930          O  
ATOM   2717  CB  VAL A 178      39.465   5.867  -8.939  1.00 31.950          C  
ATOM   2718  CG1 VAL A 178      38.553   6.998  -9.399  1.00 31.950          C  
ATOM   2719  CG2 VAL A 178      39.262   4.623  -9.811  1.00 31.950          C  
ATOM   2720  H   VAL A 178      41.403   4.564  -7.839  1.00 27.220          H  
ATOM   2721  HA  VAL A 178      41.209   6.466 -10.061  1.00 27.460          H  
ATOM   2722  HB  VAL A 178      39.211   5.639  -7.906  1.00 38.340          H  
ATOM   2723 1HG1 VAL A 178      37.515   6.675  -9.329  1.00 38.340          H  
ATOM   2724 2HG1 VAL A 178      38.692   7.881  -8.766  1.00 38.340          H  
ATOM   2725 3HG1 VAL A 178      38.781   7.256 -10.431  1.00 38.340          H  
ATOM   2726 1HG2 VAL A 178      38.220   4.303  -9.755  1.00 38.340          H  
ATOM   2727 2HG2 VAL A 178      39.513   4.860 -10.844  1.00 38.340          H  
ATOM   2728 3HG2 VAL A 178      39.905   3.817  -9.462  1.00 38.340          H  
ATOM   2729  N   GLU A 179      41.528   8.634  -8.937  1.00 22.510          N  
ATOM   2730  CA  GLU A 179      41.812   9.914  -8.316  1.00 22.490          C  
ATOM   2731  C   GLU A 179      40.611  10.420  -7.496  1.00 22.440          C  
ATOM   2732  O   GLU A 179      39.509  10.517  -8.048  1.00 22.480          O  
ATOM   2733  CB  GLU A 179      42.130  10.925  -9.420  1.00 31.490          C  
ATOM   2734  CG  GLU A 179      42.498  12.306  -8.964  1.00 31.490          C  
ATOM   2735  CD  GLU A 179      42.724  13.232 -10.125  1.00 31.490          C  
ATOM   2736  OE1 GLU A 179      43.018  12.754 -11.192  1.00 31.490          O  
ATOM   2737  OE2 GLU A 179      42.529  14.417  -9.963  1.00 31.490          O  
ATOM   2738  H   GLU A 179      41.608   8.539  -9.940  1.00 27.010          H  
ATOM   2739  HA  GLU A 179      42.695   9.776  -7.703  1.00 26.990          H  
ATOM   2740 1HB  GLU A 179      42.955  10.550 -10.024  1.00 37.790          H  
ATOM   2741 2HB  GLU A 179      41.266  11.024 -10.077  1.00 37.790          H  
ATOM   2742 1HG  GLU A 179      41.710  12.709  -8.339  1.00 37.790          H  
ATOM   2743 2HG  GLU A 179      43.407  12.251  -8.369  1.00 37.790          H  
ATOM   2744  N   PRO A 180      40.792  10.807  -6.216  1.00 22.450          N  
ATOM   2745  CA  PRO A 180      39.771  11.362  -5.348  1.00 22.520          C  
ATOM   2746  C   PRO A 180      39.531  12.803  -5.745  1.00 22.550          C  
ATOM   2747  O   PRO A 180      40.458  13.449  -6.225  1.00 22.800          O  
ATOM   2748  CB  PRO A 180      40.405  11.250  -3.961  1.00 33.780          C  
ATOM   2749  CG  PRO A 180      41.885  11.368  -4.222  1.00 33.780          C  
ATOM   2750  CD  PRO A 180      42.114  10.694  -5.573  1.00 33.780          C  
ATOM   2751  HA  PRO A 180      38.850  10.767  -5.430  1.00 27.020          H  
ATOM   2752 1HB  PRO A 180      40.020  12.052  -3.309  1.00 40.540          H  
ATOM   2753 2HB  PRO A 180      40.125  10.292  -3.496  1.00 40.540          H  
ATOM   2754 1HG  PRO A 180      42.172  12.432  -4.241  1.00 40.540          H  
ATOM   2755 2HG  PRO A 180      42.456  10.895  -3.411  1.00 40.540          H  
ATOM   2756 1HD  PRO A 180      42.868  11.281  -6.117  1.00 40.540          H  
ATOM   2757 2HD  PRO A 180      42.399   9.633  -5.441  1.00 40.540          H  
ATOM   2758  N   GLN A 181      38.343  13.323  -5.471  1.00 22.380          N  
ATOM   2759  CA  GLN A 181      38.054  14.729  -5.728  1.00 22.520          C  
ATOM   2760  C   GLN A 181      37.501  15.413  -4.489  1.00 22.510          C  
ATOM   2761  O   GLN A 181      36.965  14.755  -3.596  1.00 22.780          O  
ATOM   2762  CB  GLN A 181      37.080  14.898  -6.896  1.00 31.470          C  
ATOM   2763  CG  GLN A 181      37.573  14.297  -8.209  1.00 31.470          C  
ATOM   2764  CD  GLN A 181      38.810  14.994  -8.724  1.00 31.470          C  
ATOM   2765  OE1 GLN A 181      39.042  16.182  -8.463  1.00 31.470          O  
ATOM   2766  NE2 GLN A 181      39.625  14.251  -9.443  1.00 31.470          N  
ATOM   2767  H   GLN A 181      37.621  12.738  -5.075  1.00 26.860          H  
ATOM   2768  HA  GLN A 181      38.985  15.233  -5.986  1.00 27.020          H  
ATOM   2769 1HB  GLN A 181      36.131  14.427  -6.642  1.00 37.770          H  
ATOM   2770 2HB  GLN A 181      36.880  15.961  -7.051  1.00 37.770          H  
ATOM   2771 1HG  GLN A 181      37.818  13.243  -8.062  1.00 37.770          H  
ATOM   2772 2HG  GLN A 181      36.790  14.394  -8.957  1.00 37.770          H  
ATOM   2773 1HE2 GLN A 181      40.521  14.626  -9.781  1.00 37.770          H  
ATOM   2774 2HE2 GLN A 181      39.394  13.293  -9.625  1.00 37.770          H  
ATOM   2775  N   TYR A 182      37.652  16.730  -4.436  1.00 22.290          N  
ATOM   2776  CA  TYR A 182      37.112  17.526  -3.347  1.00 22.360          C  
ATOM   2777  C   TYR A 182      35.619  17.690  -3.629  1.00 22.310          C  
ATOM   2778  O   TYR A 182      35.204  17.621  -4.788  1.00 22.010          O  
ATOM   2779  CB  TYR A 182      37.856  18.871  -3.289  1.00 31.280          C  
ATOM   2780  CG  TYR A 182      37.578  19.795  -4.474  1.00 31.280          C  
ATOM   2781  CD1 TYR A 182      36.543  20.680  -4.381  1.00 31.280          C  
ATOM   2782  CD2 TYR A 182      38.316  19.726  -5.650  1.00 31.280          C  
ATOM   2783  CE1 TYR A 182      36.207  21.507  -5.414  1.00 31.280          C  
ATOM   2784  CE2 TYR A 182      37.983  20.565  -6.709  1.00 31.280          C  
ATOM   2785  CZ  TYR A 182      36.919  21.456  -6.584  1.00 31.280          C  
ATOM   2786  OH  TYR A 182      36.573  22.293  -7.629  1.00 31.280          O  
ATOM   2787  H   TYR A 182      38.112  17.202  -5.199  1.00 26.750          H  
ATOM   2788  HA  TYR A 182      37.234  16.992  -2.403  1.00 26.830          H  
ATOM   2789 1HB  TYR A 182      37.580  19.401  -2.374  1.00 37.530          H  
ATOM   2790 2HB  TYR A 182      38.928  18.689  -3.245  1.00 37.530          H  
ATOM   2791  HD1 TYR A 182      35.987  20.725  -3.459  1.00 37.530          H  
ATOM   2792  HD2 TYR A 182      39.143  19.026  -5.747  1.00 37.530          H  
ATOM   2793  HE1 TYR A 182      35.372  22.205  -5.305  1.00 37.530          H  
ATOM   2794  HE2 TYR A 182      38.551  20.521  -7.638  1.00 37.530          H  
ATOM   2795  HH  TYR A 182      35.782  22.843  -7.381  1.00 37.530          H  
ATOM   2796  N   GLY A 183      34.800  17.905  -2.601  1.00 22.710          N  
ATOM   2797  CA  GLY A 183      33.377  18.107  -2.867  1.00 22.800          C  
ATOM   2798  C   GLY A 183      33.163  19.391  -3.646  1.00 22.830          C  
ATOM   2799  O   GLY A 183      33.744  20.419  -3.323  1.00 22.850          O  
ATOM   2800  H   GLY A 183      35.163  17.941  -1.661  1.00 27.250          H  
ATOM   2801 1HA  GLY A 183      32.991  17.262  -3.438  1.00 27.360          H  
ATOM   2802 2HA  GLY A 183      32.826  18.144  -1.928  1.00 27.360          H  
ATOM   2803  N   GLY A 184      32.243  19.385  -4.591  1.00 22.930          N  
ATOM   2804  CA  GLY A 184      31.999  20.581  -5.384  1.00 23.120          C  
ATOM   2805  C   GLY A 184      31.453  20.177  -6.724  1.00 22.920          C  
ATOM   2806  O   GLY A 184      31.014  19.037  -6.904  1.00 23.000          O  
ATOM   2807  H   GLY A 184      31.752  18.531  -4.811  1.00 27.520          H  
ATOM   2808 1HA  GLY A 184      31.300  21.247  -4.891  1.00 27.740          H  
ATOM   2809 2HA  GLY A 184      32.932  21.128  -5.521  1.00 27.740          H  
ATOM   2810  N   VAL A 185      31.428  21.117  -7.655  1.00 22.770          N  
ATOM   2811  CA  VAL A 185      30.885  20.783  -8.968  1.00 22.710          C  
ATOM   2812  C   VAL A 185      31.942  20.960 -10.046  1.00 22.800          C  
ATOM   2813  O   VAL A 185      32.385  22.074 -10.321  1.00 22.900          O  
ATOM   2814  CB  VAL A 185      29.646  21.641  -9.297  1.00 31.820          C  
ATOM   2815  CG1 VAL A 185      29.092  21.251 -10.689  1.00 31.820          C  
ATOM   2816  CG2 VAL A 185      28.585  21.448  -8.211  1.00 31.820          C  
ATOM   2817  H   VAL A 185      31.833  22.037  -7.420  1.00 27.320          H  
ATOM   2818  HA  VAL A 185      30.577  19.739  -8.969  1.00 27.250          H  
ATOM   2819  HB  VAL A 185      29.937  22.692  -9.340  1.00 38.180          H  
ATOM   2820 1HG1 VAL A 185      28.232  21.860 -10.918  1.00 38.180          H  
ATOM   2821 2HG1 VAL A 185      29.843  21.401 -11.461  1.00 38.180          H  
ATOM   2822 3HG1 VAL A 185      28.795  20.204 -10.685  1.00 38.180          H  
ATOM   2823 1HG2 VAL A 185      27.712  22.058  -8.442  1.00 38.180          H  
ATOM   2824 2HG2 VAL A 185      28.297  20.396  -8.172  1.00 38.180          H  
ATOM   2825 3HG2 VAL A 185      28.988  21.745  -7.248  1.00 38.180          H  
ATOM   2826  N   THR A 186      32.277  19.857 -10.703  1.00 22.860          N  
ATOM   2827  CA  THR A 186      33.286  19.855 -11.749  1.00 23.050          C  
ATOM   2828  C   THR A 186      32.612  20.002 -13.099  1.00 23.250          C  
ATOM   2829  O   THR A 186      31.738  19.193 -13.430  1.00 23.080          O  
ATOM   2830  CB  THR A 186      34.109  18.540 -11.720  1.00 32.190          C  
ATOM   2831  OG1 THR A 186      34.776  18.410 -10.460  1.00 32.190          O  
ATOM   2832  CG2 THR A 186      35.152  18.553 -12.806  1.00 32.190          C  
ATOM   2833  H   THR A 186      31.848  18.986 -10.421  1.00 27.430          H  
ATOM   2834  HA  THR A 186      33.957  20.702 -11.599  1.00 27.660          H  
ATOM   2835  HB  THR A 186      33.444  17.689 -11.866  1.00 38.630          H  
ATOM   2836  HG1 THR A 186      35.199  17.550 -10.411  1.00 38.630          H  
ATOM   2837 1HG2 THR A 186      35.728  17.633 -12.773  1.00 38.630          H  
ATOM   2838 2HG2 THR A 186      34.687  18.635 -13.769  1.00 38.630          H  
ATOM   2839 3HG2 THR A 186      35.818  19.398 -12.654  1.00 38.630          H  
ATOM   2840  N   SER A 187      33.031  21.028 -13.859  1.00 23.720          N  
ATOM   2841  CA  SER A 187      32.535  21.358 -15.198  1.00 24.040          C  
ATOM   2842  C   SER A 187      33.414  20.825 -16.324  1.00 24.100          C  
ATOM   2843  O   SER A 187      33.000  20.751 -17.483  1.00 24.420          O  
ATOM   2844  CB  SER A 187      32.449  22.852 -15.347  1.00 33.530          C  
ATOM   2845  OG  SER A 187      33.725  23.434 -15.253  1.00 33.530          O  
ATOM   2846  H   SER A 187      33.729  21.646 -13.471  1.00 28.460          H  
ATOM   2847  HA  SER A 187      31.548  20.928 -15.306  1.00 28.850          H  
ATOM   2848 1HB  SER A 187      32.003  23.093 -16.310  1.00 40.230          H  
ATOM   2849 2HB  SER A 187      31.806  23.252 -14.588  1.00 40.230          H  
ATOM   2850  HG  SER A 187      33.593  24.380 -15.392  1.00 40.230          H  
ATOM   2851  N   GLY A 188      34.630  20.432 -15.979  1.00 23.890          N  
ATOM   2852  CA  GLY A 188      35.601  19.944 -16.936  1.00 24.020          C  
ATOM   2853  C   GLY A 188      36.867  19.569 -16.196  1.00 23.650          C  
ATOM   2854  O   GLY A 188      36.925  19.661 -14.970  1.00 23.660          O  
ATOM   2855  H   GLY A 188      34.903  20.507 -15.012  1.00 28.670          H  
ATOM   2856 1HA  GLY A 188      35.203  19.076 -17.462  1.00 28.820          H  
ATOM   2857 2HA  GLY A 188      35.812  20.713 -17.676  1.00 28.820          H  
ATOM   2858  N   ALA A 189      37.881  19.131 -16.925  1.00 23.430          N  
ATOM   2859  CA  ALA A 189      39.115  18.695 -16.290  1.00 23.190          C  
ATOM   2860  C   ALA A 189      40.281  18.765 -17.247  1.00 23.250          C  
ATOM   2861  O   ALA A 189      40.093  18.771 -18.467  1.00 23.450          O  
ATOM   2862  CB  ALA A 189      38.959  17.275 -15.780  1.00 32.560          C  
ATOM   2863  H   ALA A 189      37.797  19.088 -17.931  1.00 28.120          H  
ATOM   2864  HA  ALA A 189      39.324  19.362 -15.452  1.00 27.830          H  
ATOM   2865 1HB  ALA A 189      39.883  16.962 -15.291  1.00 39.070          H  
ATOM   2866 2HB  ALA A 189      38.135  17.227 -15.067  1.00 39.070          H  
ATOM   2867 3HB  ALA A 189      38.756  16.612 -16.618  1.00 39.070          H  
ATOM   2868  N   LEU A 190      41.486  18.802 -16.695  1.00 23.170          N  
ATOM   2869  CA  LEU A 190      42.685  18.738 -17.506  1.00 23.310          C  
ATOM   2870  C   LEU A 190      42.955  17.283 -17.816  1.00 23.320          C  
ATOM   2871  O   LEU A 190      42.708  16.410 -16.977  1.00 23.390          O  
ATOM   2872  CB  LEU A 190      43.876  19.343 -16.759  1.00 32.580          C  
ATOM   2873  CG  LEU A 190      43.758  20.838 -16.351  1.00 32.580          C  
ATOM   2874  CD1 LEU A 190      44.981  21.216 -15.528  1.00 32.580          C  
ATOM   2875  CD2 LEU A 190      43.648  21.727 -17.594  1.00 32.580          C  
ATOM   2876  H   LEU A 190      41.568  18.832 -15.687  1.00 27.800          H  
ATOM   2877  HA  LEU A 190      42.517  19.257 -18.450  1.00 27.970          H  
ATOM   2878 1HB  LEU A 190      44.037  18.764 -15.851  1.00 39.090          H  
ATOM   2879 2HB  LEU A 190      44.762  19.238 -17.386  1.00 39.090          H  
ATOM   2880  HG  LEU A 190      42.875  20.978 -15.730  1.00 39.090          H  
ATOM   2881 1HD1 LEU A 190      44.903  22.259 -15.220  1.00 39.090          H  
ATOM   2882 2HD1 LEU A 190      45.035  20.583 -14.642  1.00 39.090          H  
ATOM   2883 3HD1 LEU A 190      45.882  21.082 -16.125  1.00 39.090          H  
ATOM   2884 1HD2 LEU A 190      43.573  22.770 -17.284  1.00 39.090          H  
ATOM   2885 2HD2 LEU A 190      44.533  21.599 -18.216  1.00 39.090          H  
ATOM   2886 3HD2 LEU A 190      42.762  21.468 -18.168  1.00 39.090          H  
ATOM   2887  N   VAL A 191      43.513  17.017 -18.985  1.00 23.330          N  
ATOM   2888  CA  VAL A 191      43.833  15.657 -19.378  1.00 23.450          C  
ATOM   2889  C   VAL A 191      45.275  15.531 -19.818  1.00 23.550          C  
ATOM   2890  O   VAL A 191      45.931  16.532 -20.111  1.00 23.630          O  
ATOM   2891  CB  VAL A 191      42.901  15.203 -20.520  1.00 32.780          C  
ATOM   2892  CG1 VAL A 191      41.437  15.269 -20.049  1.00 32.780          C  
ATOM   2893  CG2 VAL A 191      43.121  16.087 -21.759  1.00 32.780          C  
ATOM   2894  H   VAL A 191      43.713  17.783 -19.616  1.00 28.000          H  
ATOM   2895  HA  VAL A 191      43.678  15.000 -18.520  1.00 28.140          H  
ATOM   2896  HB  VAL A 191      43.125  14.167 -20.773  1.00 39.340          H  
ATOM   2897 1HG1 VAL A 191      40.781  14.927 -20.849  1.00 39.340          H  
ATOM   2898 2HG1 VAL A 191      41.311  14.629 -19.176  1.00 39.340          H  
ATOM   2899 3HG1 VAL A 191      41.171  16.293 -19.785  1.00 39.340          H  
ATOM   2900 1HG2 VAL A 191      42.466  15.751 -22.560  1.00 39.340          H  
ATOM   2901 2HG2 VAL A 191      42.893  17.122 -21.517  1.00 39.340          H  
ATOM   2902 3HG2 VAL A 191      44.160  16.012 -22.094  1.00 39.340          H  
ATOM   2903  N   LYS A 192      45.753  14.299 -19.889  1.00 23.640          N  
ATOM   2904  CA  LYS A 192      47.099  14.033 -20.356  1.00 23.840          C  
ATOM   2905  C   LYS A 192      47.074  13.897 -21.882  1.00 23.970          C  
ATOM   2906  O   LYS A 192      46.035  13.516 -22.423  1.00 23.870          O  
ATOM   2907  CB  LYS A 192      47.630  12.760 -19.694  1.00 33.300          C  
ATOM   2908  CG  LYS A 192      47.653  12.800 -18.154  1.00 33.300          C  
ATOM   2909  CD  LYS A 192      48.644  13.842 -17.617  1.00 33.300          C  
ATOM   2910  CE  LYS A 192      48.750  13.780 -16.098  1.00 33.300          C  
ATOM   2911  NZ  LYS A 192      49.664  14.838 -15.559  1.00 33.300          N  
ATOM   2912  H   LYS A 192      45.155  13.529 -19.626  1.00 28.370          H  
ATOM   2913  HA  LYS A 192      47.712  14.871 -20.063  1.00 28.610          H  
ATOM   2914 1HB  LYS A 192      47.024  11.907 -20.003  1.00 39.960          H  
ATOM   2915 2HB  LYS A 192      48.641  12.571 -20.029  1.00 39.960          H  
ATOM   2916 1HG  LYS A 192      46.658  13.058 -17.792  1.00 39.960          H  
ATOM   2917 2HG  LYS A 192      47.907  11.818 -17.763  1.00 39.960          H  
ATOM   2918 1HD  LYS A 192      49.632  13.677 -18.058  1.00 39.960          H  
ATOM   2919 2HD  LYS A 192      48.308  14.842 -17.879  1.00 39.960          H  
ATOM   2920 1HE  LYS A 192      47.759  13.918 -15.667  1.00 39.960          H  
ATOM   2921 2HE  LYS A 192      49.131  12.800 -15.805  1.00 39.960          H  
ATOM   2922 1HZ  LYS A 192      49.704  14.765 -14.551  1.00 39.960          H  
ATOM   2923 2HZ  LYS A 192      50.594  14.717 -15.942  1.00 39.960          H  
ATOM   2924 3HZ  LYS A 192      49.313  15.750 -15.814  1.00 39.960          H  
ATOM   2925  N   PRO A 193      48.181  14.196 -22.592  1.00 24.270          N  
ATOM   2926  CA  PRO A 193      48.359  14.006 -24.025  1.00 24.540          C  
ATOM   2927  C   PRO A 193      48.201  12.549 -24.395  1.00 24.650          C  
ATOM   2928  O   PRO A 193      48.477  11.671 -23.582  1.00 24.600          O  
ATOM   2929  CB  PRO A 193      49.813  14.443 -24.255  1.00 36.810          C  
ATOM   2930  CG  PRO A 193      50.126  15.382 -23.123  1.00 36.810          C  
ATOM   2931  CD  PRO A 193      49.343  14.860 -21.939  1.00 36.810          C  
ATOM   2932  HA  PRO A 193      47.648  14.633 -24.580  1.00 29.450          H  
ATOM   2933 1HB  PRO A 193      50.466  13.556 -24.283  1.00 44.170          H  
ATOM   2934 2HB  PRO A 193      49.900  14.924 -25.242  1.00 44.170          H  
ATOM   2935 1HG  PRO A 193      51.214  15.392 -22.936  1.00 44.170          H  
ATOM   2936 2HG  PRO A 193      49.844  16.412 -23.392  1.00 44.170          H  
ATOM   2937 1HD  PRO A 193      49.932  14.149 -21.349  1.00 44.170          H  
ATOM   2938 2HD  PRO A 193      49.051  15.752 -21.371  1.00 44.170          H  
ATOM   2939  N   GLU A 194      47.755  12.286 -25.609  1.00 24.900          N  
ATOM   2940  CA  GLU A 194      47.623  10.918 -26.068  1.00 25.180          C  
ATOM   2941  C   GLU A 194      48.988  10.246 -26.111  1.00 25.290          C  
ATOM   2942  O   GLU A 194      49.984  10.868 -26.492  1.00 25.450          O  
ATOM   2943  CB  GLU A 194      46.971  10.900 -27.449  1.00 35.140          C  
ATOM   2944  CG  GLU A 194      45.547  11.458 -27.458  1.00 35.140          C  
ATOM   2945  CD  GLU A 194      45.505  12.969 -27.586  1.00 35.140          C  
ATOM   2946  OE1 GLU A 194      46.559  13.580 -27.594  1.00 35.140          O  
ATOM   2947  OE2 GLU A 194      44.433  13.510 -27.661  1.00 35.140          O  
ATOM   2948  H   GLU A 194      47.508  13.045 -26.250  1.00 29.880          H  
ATOM   2949  HA  GLU A 194      46.993  10.373 -25.365  1.00 30.220          H  
ATOM   2950 1HB  GLU A 194      47.576  11.478 -28.146  1.00 42.170          H  
ATOM   2951 2HB  GLU A 194      46.936   9.874 -27.819  1.00 42.170          H  
ATOM   2952 1HG  GLU A 194      44.999  11.017 -28.290  1.00 42.170          H  
ATOM   2953 2HG  GLU A 194      45.050  11.165 -26.534  1.00 42.170          H  
ATOM   2954  N   LYS A 195      49.026   8.972 -25.746  1.00 25.300          N  
ATOM   2955  CA  LYS A 195      50.257   8.204 -25.802  1.00 25.540          C  
ATOM   2956  C   LYS A 195      50.488   7.730 -27.227  1.00 25.540          C  
ATOM   2957  O   LYS A 195      49.525   7.465 -27.952  1.00 25.390          O  
ATOM   2958  CB  LYS A 195      50.187   7.026 -24.833  1.00 35.660          C  
ATOM   2959  CG  LYS A 195      50.136   7.439 -23.358  1.00 35.660          C  
ATOM   2960  CD  LYS A 195      50.036   6.229 -22.440  1.00 35.660          C  
ATOM   2961  CE  LYS A 195      49.952   6.641 -20.967  1.00 35.660          C  
ATOM   2962  NZ  LYS A 195      49.768   5.459 -20.083  1.00 35.660          N  
ATOM   2963  H   LYS A 195      48.173   8.530 -25.436  1.00 30.360          H  
ATOM   2964  HA  LYS A 195      51.092   8.850 -25.520  1.00 30.650          H  
ATOM   2965 1HB  LYS A 195      49.301   6.430 -25.048  1.00 42.790          H  
ATOM   2966 2HB  LYS A 195      51.058   6.384 -24.979  1.00 42.790          H  
ATOM   2967 1HG  LYS A 195      51.045   7.989 -23.116  1.00 42.790          H  
ATOM   2968 2HG  LYS A 195      49.284   8.101 -23.189  1.00 42.790          H  
ATOM   2969 1HD  LYS A 195      49.142   5.655 -22.692  1.00 42.790          H  
ATOM   2970 2HD  LYS A 195      50.907   5.591 -22.579  1.00 42.790          H  
ATOM   2971 1HE  LYS A 195      50.865   7.154 -20.682  1.00 42.790          H  
ATOM   2972 2HE  LYS A 195      49.106   7.314 -20.830  1.00 42.790          H  
ATOM   2973 1HZ  LYS A 195      49.689   5.758 -19.108  1.00 42.790          H  
ATOM   2974 2HZ  LYS A 195      48.904   4.982 -20.314  1.00 42.790          H  
ATOM   2975 3HZ  LYS A 195      50.539   4.824 -20.173  1.00 42.790          H  
ATOM   2976  N   ILE A 196      51.754   7.613 -27.612  1.00 25.800          N  
ATOM   2977  CA  ILE A 196      52.134   7.129 -28.930  1.00 25.940          C  
ATOM   2978  C   ILE A 196      53.160   6.015 -28.803  1.00 26.530          C  
ATOM   2979  O   ILE A 196      53.183   5.099 -29.623  1.00 26.690          O  
ATOM   2980  OXT ILE A 196      54.145   6.220 -28.097  1.00 38.910          O  
ATOM   2981  CB  ILE A 196      52.713   8.274 -29.796  1.00 34.940          C  
ATOM   2982  CG1 ILE A 196      51.639   9.399 -29.966  1.00 34.940          C  
ATOM   2983  CG2 ILE A 196      53.176   7.717 -31.155  1.00 34.940          C  
ATOM   2984  CD1 ILE A 196      52.144  10.678 -30.612  1.00 34.940          C  
ATOM   2985  H   ILE A 196      52.482   7.863 -26.958  1.00 30.960          H  
ATOM   2986  HA  ILE A 196      51.251   6.727 -29.426  1.00 31.130          H  
ATOM   2987  HB  ILE A 196      53.567   8.716 -29.283  1.00 41.920          H  
ATOM   2988 1HG1 ILE A 196      50.816   9.004 -30.555  1.00 41.920          H  
ATOM   2989 2HG1 ILE A 196      51.262   9.678 -28.988  1.00 41.920          H  
ATOM   2990 1HG2 ILE A 196      53.599   8.503 -31.762  1.00 41.920          H  
ATOM   2991 2HG2 ILE A 196      53.937   6.954 -31.003  1.00 41.920          H  
ATOM   2992 3HG2 ILE A 196      52.325   7.275 -31.671  1.00 41.920          H  
ATOM   2993 1HD1 ILE A 196      51.323  11.393 -30.667  1.00 41.920          H  
ATOM   2994 2HD1 ILE A 196      52.947  11.097 -30.004  1.00 41.920          H  
ATOM   2995 3HD1 ILE A 196      52.511  10.483 -31.611  1.00 41.920          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 -652.451 69.3367 486.855 -58.3918 22.7005 46.9992 205.654 -265.264 -1.54835 -9.83407 -156.403 -73.2239 -35.6407 -17.4053 -14.5962 -10.9941 0 -4.28052 6.24179 92.4802 147.863 -61.0773 43.3278 -60.6293 -55.184 83.538 -271.928
ILE:NtermProteinFull_1 -1.11931 0.14284 0.68126 -0.54023 0.32851 0.10619 0.03544 -0.39587 -0.00802 -0.0245 -0.27477 1.25685 0 0 0 0 0 0.01482 0.03235 1.31033 0 0 0 0.73287 0 0.15184 2.4306
ILE_2 -2.24774 0.19487 1.10024 -0.47203 0.33711 0.10454 0.33062 -0.71732 -0 -0 -0.23576 -0.04217 0 0 0 0 0 0.00934 0.0063 0.34524 0 -0.74329 0 0.73287 -0.23999 0.26858 -1.26859
GLU_3 -3.85759 0.48339 4.2411 -0.25937 0.03226 0.30199 1.51392 -1.87588 -0.0362 -0.27177 -1.64207 -0.1999 0 0 0 0 0 -0.01003 0.02709 0 2.98285 -0.02868 0 -2.7348 -0.5431 0.20898 -1.66783
SER_4 -2.31942 0.07966 2.74103 -0.02972 0.00071 0.04843 1.35394 -1.2774 -0 -0 -0.69264 -0.95628 0 0 -0.75249 0 0 -0.07958 0.0063 0.15875 0 -0.27879 0.62121 -0.77834 -0.56981 0.28486 -2.43958
ASN_5 -4.88904 0.53718 4.52152 -0.19835 0.02304 0.31994 1.73858 -2.25399 -0.02685 -0.28467 -0.43119 -0.59767 0 0 0 0 0 -0.03752 0.01445 0 2.18201 -0.59743 0 -0.93687 -0.48226 0.29851 -1.10063
ASP_6 -3.71511 0.25049 4.36938 -0.2222 0.00094 0.72579 1.42796 -1.95986 -3e-05 -0.00098 -1.0212 -0.01385 0 0 0 0 0 -0.06916 3e-05 0 3.31603 0.03142 0 -2.3716 -0.43426 0.34153 0.65534
GLN_7 -4.23534 0.32729 3.74832 -0.83015 0.4444 1.20787 0.95065 -1.88518 -0.01502 -0.11456 -1.02403 -2.29236 0 0 -0.75249 0 0 -0.03361 0.10534 0 3.88603 -0.12005 0 -0.18838 -0.44346 0.47458 -0.79014
LEU_8 -6.66914 0.89009 3.42632 -0.48607 0.31323 0.09644 1.86071 -2.07554 -0 -0 -0.49346 0.17148 0 0 0 0 0 0.17833 0.01358 0.58963 0 -0.35461 0 0.18072 -0.33039 0.96354 -1.72514
PRO_9 -3.57903 0.55761 3.19822 -0.12437 0.00067 0.09299 1.38813 -1.2475 -0 -0 -1.44477 0.23708 0 0 0 0 0 -0.05417 0.05533 0.19981 0 -1.10834 0 -2.4119 -0.50624 0.97185 -3.77462
GLU_10 -1.2305 0.14702 1.58731 -0.28847 0.05026 0.34571 0.42701 -0.70372 -0 -0 0.13534 -0.27235 0 0 0 0 0 -0.09834 0.00261 0 2.73026 -0.0541 0 -2.7348 -0.70819 0.27187 -0.39306
GLY_11 -0.95495 0.05336 1.31199 -5e-05 0 0 0.26441 -0.60777 -0.01032 -0.03424 -0.00528 -0.38872 0 0 0 0 0 -0.17199 0 0 0 -1.46528 0 0.83697 -0.85361 0.1073 -1.91819
THR_12 -5.02053 0.58322 2.92097 -0.17898 0.14943 0.06358 1.6675 -1.6241 -0 -0 -1.10083 -0.26766 0 0 0 0 0 0.12316 0.17869 0.20247 0 -0.13703 2.34136 -1.0874 -0.48786 0.35842 -1.31561
THR_13 -3.1766 0.24462 1.86375 -0.15992 0.07542 0.05683 0.9545 -1.20545 -0.02443 -0.1368 -1.07594 -0.31729 0 0 0 0 0 -0.03937 0.01154 0.23464 0 -0.22562 2.31134 -1.0874 0.10495 0.41196 -1.17927
ARG_14 -6.87708 0.67709 3.78195 -0.45803 0.06356 0.24989 1.35349 -1.88373 -0.01136 -0.03866 -1.15378 0.03881 0 0 0 -0.44729 0 0.02644 0.04217 2.41554 0 -0.15206 0 -1.2888 -0.04724 0.26108 -3.44801
ILE_15 -7.551 0.58516 4.36855 -0.62453 0.38415 0.12761 2.72548 -2.68136 -0 -0 -2.02719 0.26389 0 0 0 0 0 0.06658 0.13593 0.98365 0 -0.78254 0 0.73287 -0.35481 0.36603 -3.28153
LYS_16 -4.19987 0.23389 3.02894 -0.32437 0.04234 0.18239 0.22732 -1.2697 -0.03508 -0.1748 -0.53711 -0.25898 0 0 0 0 0 0.0231 0.0159 1.99454 0 0.21047 0 -1.5107 0.14632 0.41729 -1.78812
GLN_17 -4.42373 0.17927 5.03489 -0.68461 0.10218 0.46662 2.35215 -2.33534 -0.01165 -0.11399 -3.42 -0.25274 0 0 -0.9297 0 0 -0.06872 0.05141 0 2.72948 0.12985 0 -0.18838 0.40482 0.32284 -0.65536
GLN_18 -5.15817 0.49465 4.38943 -0.3129 0.03121 0.1677 1.53456 -1.98619 -0 -0 -2.00775 -0.05773 0 0 -1.83331 0 0 -0.02761 0.20656 0 3.03289 0.01317 0 -0.18838 -0.14285 0.27737 -1.56737
GLY_19 -2.43139 0.16394 3.43451 -0.00037 0 0 1.71208 -1.62046 -0 -0 -2.03532 -0.19067 0 0 0 0 0 -0.12103 0 0 0 -0.6977 0 0.83697 -0.04571 0.17892 -0.81623
LYS_20 -2.23857 0.47253 4.49519 -0.59013 0.16457 0.30499 1.96704 -1.7203 -0.00826 -0.0716 -3.4249 -0.05752 0 0 0 -0.79159 0 -0.05929 0.04908 3.29779 0 -0.04982 0 -1.5107 -0.16898 0.24415 0.30368
GLU_21 -2.8525 0.20679 3.30761 -0.46642 0.20807 1.44153 0.54509 -1.358 -0 -0 -0.70602 -2.93624 0 0 0 0 0 -0.04595 0.00665 0 3.72329 -0.21862 0 -2.7348 -0.52354 0.39749 -2.00557
GLY_22 -2.59343 0.26267 2.96321 -6e-05 0 0 1.19996 -1.4384 -0 -0 -1.51037 -0.41032 0 0 -0.90361 0 0 -0.16144 0 0 0 -1.50916 0 0.83697 -0.71478 0.26509 -3.71367
LYS_23 -3.22048 0.2793 3.7113 -0.3076 0.03683 0.14544 1.53274 -1.5936 -0.01025 -0.04002 -1.68212 0.07779 0 0 0 0 0 0.00199 0.00796 1.93854 0 -0.05896 0 -1.5107 -0.61565 0.15453 -1.15296
LYS_24 -4.71086 0.51473 3.25346 -0.30594 0.04026 0.15776 0.16785 -1.32968 -0.03061 -0.1576 -0.32406 -0.17192 0 0 0 0 0 0.01588 0.02329 2.20371 0 0.18044 0 -1.5107 -0.2032 0.24334 -1.94384
THR_25 -3.54933 0.0923 3.41611 -0.17659 0.08109 0.06554 1.99227 -1.81826 -0.0219 -0.15401 -1.8395 -0.31481 0 0 0 0 0 -0.05395 0.00037 0.10048 0 0.03944 2.32655 -1.0874 0.04227 0.22239 -0.63695
GLU_26 -4.19672 0.27479 3.79025 -0.31773 0.05268 0.40931 0.9308 -1.52812 -0.03063 -0.18477 -1.76453 -0.39162 0 0 0 -0.44729 0 -0.07146 0.02748 0 2.92361 0.21063 0 -2.7348 0.12506 0.15244 -2.77061
VAL_27 -5.98844 0.33038 3.28513 -0.27625 0.18925 0.06137 2.32623 -2.19604 -0 -0 -2.43513 -0.25435 0 0 0 0 0 -0.03478 0.03254 0.26301 0 -0.78273 0 1.9342 -0.17909 0.20039 -3.52433
ILE_28 -6.4148 0.54263 2.97263 -0.57059 0.55786 0.12667 1.30888 -1.6481 -0.01387 -0.06135 -1.57108 0.08541 0 0 -0.70931 0 0 -0.05383 0.02343 1.99707 0 -0.53066 0 0.73287 -0.50172 0.32561 -3.40226
ARG_29 -6.25462 0.22893 6.42781 -0.55376 0.05036 0.30416 2.8578 -2.75082 -0.01411 -0.10256 -3.94713 0.25421 0 0 -0.33786 -1.67265 0 -0.07209 0.28207 2.60104 0 0.19037 0 -1.2888 -0.12359 0.77573 -3.14551
MET_30 -5.76208 0.27125 3.49166 -0.37404 0.08194 0.20704 1.38812 -1.85302 -0.00147 -0.01011 -0.95264 -0.4479 0 0 0 0 0 0.06837 0.02694 2.5117 0 -0.11833 0 0.60916 0.19194 0.60794 -0.06352
PHE_31 -3.77076 0.33812 1.92058 -1.02205 0.11002 0.63089 0.56551 -1.18088 -0 -0 -0.42068 -0.19655 0 0 0 0 0 0.02492 0.10547 0 2.21961 -0.30537 0 1.0402 -0.07689 0.22935 0.21149
THR_32 -4.52026 0.50825 3.48281 -0.18906 0.09242 0.0675 2.61143 -2.12279 -0 -0 -2.99501 -0.83609 0 0 0 0 0 -0.0099 0.10562 0.75496 0 -0.46765 2.30566 -1.0874 0.1555 0.44847 -1.69554
VAL_33 -1.99137 0.26665 1.1387 -0.3597 0.20731 0.08727 0.62485 -0.73241 -0 -0 -0.30955 -0.08369 0 0 0 0 0 -0.102 0.00957 0.68547 0 0.27595 0 1.9342 0.1351 0.43128 2.21766
GLU_34 -2.51309 0.47557 1.80026 -0.24332 0.04582 0.3943 0.82388 -1.02533 -0 -0 0.52682 -0.58489 0 0 0 0 0 -0.07626 0.00989 0 2.92447 -0.09598 0 -2.7348 -0.40564 0.28132 -0.39698
GLY_35 -2.36911 0.15147 2.23918 -5e-05 0 0 0.97235 -1.22647 -0 -0 -1.06432 -0.39375 0 0 0 0 0 -0.18123 0 0 0 -1.46105 0 0.83697 -0.83217 0.19834 -3.12983
LYS_36 -4.6271 0.39684 3.47623 -0.35603 0.03601 0.17063 1.79253 -1.8552 -0.00136 -0.0075 -1.41885 0.10903 0 0 0 0 0 -0.04564 0.04297 1.79951 0 0.01857 0 -1.5107 -0.65631 0.23578 -2.40058
GLU_37 -5.24404 0.38642 4.78532 -0.31828 0.06799 0.39295 1.98638 -2.28964 -0.02202 -0.14583 -3.55851 -0.40256 0 0 0 -1.67265 0 -0.07283 0.01853 0 3.03722 0.18899 0 -2.7348 -0.0471 0.37539 -5.26906
VAL_38 -3.82174 0.32226 2.31267 -0.26961 0.15905 0.05854 1.21918 -1.4952 -0.00696 -0.05154 -0.76822 -0.46519 0 0 0 0 0 -0.07041 0.03094 0.28442 0 -0.53402 0 1.9342 -0.04197 0.63233 -0.57126
SER_39 -4.87026 0.68745 3.58146 -0.01625 0 0.02947 2.15312 -1.92866 -0.00696 -0.05154 -2.69041 -0.99442 0 0 -0.70931 0 0 -0.01488 0.01722 1.15083 0 -0.48922 0.79036 -0.77834 0.28797 0.67338 -3.17899
ARG_40 -4.86522 0.27748 2.90693 -0.8527 0.16632 0.64709 1.40154 -1.58101 -0.01096 -0.11959 0.14897 -0.00764 0 0 0 0 0 0.12399 0.01868 3.026 0 -0.13661 0 -1.2888 0.31939 0.47433 0.64818
GLU_41 -5.34247 0.3623 4.39505 -0.23416 0.03758 0.36659 1.82078 -2.16519 -0.02667 -0.118 -1.98239 -0.56203 0 0 0 0 0 -0.00338 0.02216 0 2.91892 -0.05108 0 -2.7348 -0.33254 0.47018 -3.15916
LEU_42 -4.64982 0.48351 2.03602 -0.5608 0.18661 0.13316 1.0815 -1.48139 -0.01696 -0.06648 0.62315 0.3417 0 0 0 0 0 -0.06807 0.00183 0.44322 0 -0.12354 0 0.18072 -0.54045 0.48904 -1.50705
ILE_43 -2.61122 0.13849 1.83704 -0.56427 0.41105 0.16637 0.78816 -1.0971 -0.00287 -0.04642 -0.19107 -0.18791 0 0 0 0 0 0.04797 0.01409 0.44329 0 -0.11465 0 0.73287 -0.40976 0.43104 -0.2149
SER_44 -1.37715 0.03762 1.53245 -0.02949 0 0.06817 0.37659 -0.7168 -0 -0 -0.0661 -0.43727 0 0 0 0 0 -0.01017 0.02034 0.26362 0 -0.33225 0.60409 -0.77834 -0.4034 0.28454 -0.96357
THR_45 -2.72351 0.14557 2.8095 -0.23065 0.30562 0.10481 1.72535 -1.37851 -0.00638 -0.10945 -0.41369 -1.32165 0 0 -0.81431 -0.18241 0 0.02242 0.03856 1.61104 0 0.31183 2.44853 -1.0874 -0.34548 0.35258 1.26238
LYS_46 -1.67927 0.06568 1.21542 -0.45434 0.07801 0.28044 0.26604 -0.65929 -0 -0 0.17143 0.10358 0 0 0 0 0 -0.02423 0.00425 1.98099 0 -0.10635 0 -1.5107 -0.36244 0.32362 -0.30717
THR_47 -4.32865 0.28768 4.25772 -0.10783 0.09438 0.06797 2.38139 -1.87623 -0.00646 -0.10077 -1.3813 -0.79033 0 0 -0.81431 -0.8288 0 -0.02812 0.02023 0.05805 0 -0.51959 2.26547 -1.0874 -0.36851 0.26422 -2.54121
GLU_48 -1.16527 0.04258 1.13337 -0.23313 0.04775 0.38409 0.14069 -0.47137 -0 -0 0.09777 -0.52817 0 0 0 0 0 -0.00353 0.00039 0 2.93248 0.13137 0 -2.7348 -0.19209 0.3317 -0.0862
GLU_49 -2.70615 0.40554 3.0594 -0.23474 0.06424 0.39143 1.02828 -1.17424 -0.01284 -0.21023 -1.11845 -0.40712 0 0 0 -0.6464 0 0.05255 0.27091 0 3.66103 -0.01683 0 -2.7348 -0.43078 0.76731 0.00811
PRO_50 -1.64604 0.3355 1.15609 -0.20307 0.00608 0.14761 0.33249 -0.55939 -0 -0 -0.21676 0.01119 0 0 0 0 0 0.0055 0.02777 0.40359 0 -0.93161 0 -2.4119 -0.50607 0.80374 -3.24529
VAL_51 -2.91861 0.27834 0.31823 -0.28987 0.21335 0.06856 0.2888 -0.73619 -0 -0 -0.12285 -0.29284 0 0 0 0 0 0.09916 0.027 0.14065 0 -0.42458 0 1.9342 -0.30306 0.2941 -1.42562
SER_52 -4.36803 0.17986 5.0512 -0.02849 0 0.06581 2.70979 -2.31499 -0 -0 -2.48314 -0.54501 0 0 -0.66352 0 0 -0.0225 2e-05 0.17744 0 -0.4539 0.60664 -0.77834 -0.36911 0.23073 -3.00554
GLU_53 -3.4688 0.12294 3.91349 -0.4625 0.28815 1.46068 1.55513 -1.76265 -0.02875 -0.15481 -1.65177 -3.05541 0 0 0 0 0 -0.01377 0.01084 0 3.98282 -0.33234 0 -2.7348 -0.58957 0.15517 -2.76596
ILE_54 -5.00318 0.30202 4.28953 -0.63414 0.39789 0.13071 1.83171 -2.2703 -0.02875 -0.15481 -1.18944 0.39906 0 0 0 0 0 -0.0315 0.0011 0.57183 0 -0.43452 0 0.73287 -0.34345 0.41317 -1.02019
ILE_55 -5.95217 0.42697 5.20806 -0.49492 0.38236 0.09808 3.04844 -2.7924 -0 -0 -2.26242 0.05696 0 0 -0.66352 0 0 -0.04634 0.0087 0.50446 0 -0.48458 0 0.73287 0.04412 0.51131 -1.67402
GLU_56 -3.54385 0.12405 3.92028 -0.34443 0.0934 0.40831 1.62817 -1.89283 -0 -0 -1.00788 -0.61353 0 0 0 0 0 -0.05358 0.0033 0 3.26609 -0.20549 0 -2.7348 -0.20823 0.32394 -0.83708
LYS_57 -3.22573 0.14041 3.87478 -0.32889 0.04941 0.18436 1.23273 -1.65065 -0 -0 -1.2909 -0.13399 0 0 0 0 0 -0.07736 0.01082 1.7487 0 -0.06018 0 -1.5107 -0.50454 0.35033 -1.1914
GLY_58 -1.95529 0.06689 2.81433 -5e-05 0 0 1.02251 -1.30652 -0.05254 -0.16162 -0.81224 -0.38734 0 0 0 0 0 -0.17414 0 0 0 -1.24433 0 0.83697 -0.63779 0.33197 -1.65918
THR_59 -3.82401 0.4227 3.16829 -0.16014 0.07753 0.05413 1.25389 -1.65689 -0.00718 -0.02215 -1.35774 -0.1868 0 0 0 0 0 -0.03364 0.04599 0.13648 0 -0.00022 2.39122 -1.0874 -0.36191 0.31967 -0.82818
LYS_60 -3.66639 0.29543 4.31461 -0.49551 0.17194 0.31479 1.2518 -1.78112 -0.00718 -0.02215 -2.40771 -0.11053 0 0 0 -0.50551 0 0.0045 0.469 1.77205 0 0.0195 0 -1.5107 -0.04193 0.30277 -1.63232
LYS_61 -1.16223 0.03254 1.3147 -0.29565 0.03045 0.13102 0.33655 -0.59567 -0 -0 -0.16109 0.0938 0 0 0 0 0 -0.00426 0.00129 1.89897 0 -0.03737 0 -1.5107 -0.21303 0.15846 0.01779
ALA_62 -1.4209 0.04257 0.77865 -0.02433 0 0 0.17378 -0.59889 -0.00163 -0.03855 0.10714 -0.19998 0 0 0 0 0 -0.01387 0 0 0 -0.14931 0 1.8394 -0.60444 0.09555 -0.0148
VAL_63 -3.57809 0.53802 2.05745 -0.26295 0.11751 0.05045 1.69106 -1.47166 -0.00204 -0.02473 -0.74813 0.19667 0 0 0 0 0 -0.02042 0.01167 0.16109 0 -0.2152 0 1.9342 -0.64815 0.32651 0.11326
SER_64 -2.61841 0.31115 2.65196 -0.02751 0.00286 0.02552 0.65163 -1.20744 -0.00163 -0.03855 -0.52828 -0.49387 0 0 0 -0.31726 0 -0.1797 0.01841 1.27619 0 -0.25329 0.67302 -0.77834 -0.20272 0.53833 -0.49791
ASN_65 -3.52684 0.40832 3.03922 -0.19127 0.01841 0.30365 1.25953 -1.61326 -0.0571 -0.23477 -0.20778 -0.38444 0 0 0 0 0 -0.07611 0.14666 0 1.82248 -0.22144 0 -0.93687 -0.36501 0.42525 -0.39135
VAL_66 -3.40504 0.32031 2.4372 -0.37304 0.39789 0.08918 1.47608 -1.58978 -0.00204 -0.02473 -1.05198 -0.06939 0 0 0 0 0 0.0209 0.02922 1.34848 0 -0.10996 0 1.9342 -0.65333 0.29921 1.0734
ILE_67 -6.03893 0.89456 2.76393 -0.46811 0.33819 0.09364 2.08195 -2.07352 -0.00036 -0.00095 -0.99635 0.25797 0 0 0 0 0 0.0705 0.03186 0.40952 0 -0.48307 0 0.73287 -0.59004 0.48328 -2.49307
THR_68 -1.70302 0.12805 1.4978 -0.12384 0.07612 0.06263 0.5914 -0.83994 -0 -0 0.28021 -1.06362 0 0 0 0 0 0.01806 0.01954 0.04125 0 0.0407 2.26296 -1.0874 -0.23767 0.53858 0.5018
LYS_69 -3.12142 0.54101 2.38516 -0.32736 0.04363 0.18161 0.89707 -1.1391 -0.02034 -0.14609 0.44955 -0.19029 0 0 0 0 0 -0.06926 0.00637 1.75287 0 -0.07721 0 -1.5107 -0.22554 0.26768 -0.30236
GLY_70 -2.08193 0.13086 3.0859 -5e-05 0 0 1.7628 -1.37421 -0 -0 -2.55647 -0.39246 0 0 -0.62795 0 0 -0.18426 0 0 0 -1.47344 0 0.83697 -0.79713 0.19577 -3.4756
GLN_71 -4.78315 0.45976 3.7473 -0.25786 0.04203 0.20509 1.1812 -1.75244 -0.0207 -0.14704 -0.68945 -0.26028 0 0 0 0 0 -0.00073 0.04195 0 2.89958 -0.0349 0 -0.18838 -0.68142 0.17142 -0.068
LYS_72 -3.79158 0.29818 2.86494 -0.49043 0.16177 0.48208 0.93839 -1.48492 -0 -0 -1.61007 -0.29723 0 0 -0.62795 0 0 -0.00363 0.52427 2.42848 0 0.00479 0 -1.5107 -0.2401 0.17024 -2.18347
LEU_73 -2.7387 0.26794 1.36709 -0.47894 0.21011 0.09579 0.48625 -0.98458 -0 -0 -0.49204 0.05405 0 0 0 0 0 0.0179 0.04301 0.61459 0 -0.1812 0 0.18072 -0.1652 0.24791 -1.4553
VAL_74 -4.11662 0.54217 1.72987 -0.37887 0.33463 0.09142 0.75081 -1.26341 -0 -0 -0.06349 -0.14369 0 0 0 0 0 -0.06099 0.00177 0.85931 0 -0.78639 0 1.9342 -0.27595 0.35475 -0.49047
LYS_75 -3.62284 0.63699 2.26563 -0.45551 0.10097 0.23656 0.59311 -1.27662 -0.02464 -0.09692 -0.67605 0.21517 0 0 0 0 0 -0.0064 0.0807 1.99359 0 -0.05619 0 -1.5107 -0.41964 1.00966 -1.01312
PRO_76 -1.92142 0.32793 1.26759 -0.1906 0.00184 0.13596 0.27294 -0.61109 -0 -0 0.32527 0.05034 0 0 0 0 0 -0.0196 0.00192 0.61359 0 -0.98933 0 -2.4119 -0.53274 0.92872 -2.75058
ALA_77 -1.13302 0.10044 0.99657 -0.02831 0.0173 0 0.19215 -0.56634 -0 -0 0.05626 -0.58468 0 0 0 0 0 0.06402 0 0 0 0.22009 0 1.8394 0.05077 0.30152 1.52618
VAL_78 -4.05769 0.40196 1.12052 -0.2838 0.17907 0.06166 0.368 -1.27385 -0.02464 -0.09692 0.15667 -0.24705 0 0 0 0 0 -0.06156 0.00834 0.1578 0 -0.53311 0 1.9342 0.1917 0.37711 -1.62158
GLU_79 -3.04062 0.34176 4.2042 -0.27383 0.04886 0.35006 1.98501 -1.85038 -0 -0 -4.18211 -0.21316 0 0 0 -0.79159 0 -0.04456 0.10464 0 3.04797 -0.03519 0 -2.7348 -0.43462 0.40622 -3.11216
VAL_80 -3.2118 0.28494 0.53265 -0.27748 0.14385 0.05652 0.37206 -0.83659 -0 -0 -0.01769 0.10457 0 0 0 0 0 -0.02213 0.07745 0.05666 0 -0.41349 0 1.9342 -0.54796 0.37842 -1.38582
LYS_81 -4.53569 0.85285 2.95827 -0.48791 0.18407 0.26222 0.87492 -1.32117 -0 -0 -0.57606 0.32215 0 0 0 0 0 0.19116 0.03175 2.01381 0 0.03846 0 -1.5107 -0.42741 1.01165 -0.11763
PRO_82 -6.36231 1.33661 4.11868 -0.12473 0.00322 0.09048 2.00749 -1.92169 -0.02393 -0.12704 -2.47756 0.2419 0 0 0 0 0 -0.0471 0.00568 0.12845 0 -1.11137 0 -2.4119 -0.4964 1.139 -6.03252
GLU_83 -3.96894 0.24338 5.08432 -0.4432 0.1629 1.35147 2.63811 -2.27509 -0.03453 -0.19911 -3.93064 -2.62155 0 0 -0.59923 -0.60473 0 -0.12206 0.12198 0 3.73789 -0.27531 0 -2.7348 -0.51241 0.55278 -4.42878
TYR_84 -6.3367 0.64489 2.91985 -0.9328 0.1405 0.47391 1.54074 -2.03424 -0.02581 -0.14479 0.27144 -0.51797 0 0 0 0 0 0.00342 0.01149 0 2.63355 0.13687 0.00019 1.2797 -0.22403 0.34876 0.18895
THR_85 -5.51787 0.56717 4.15523 -0.13113 0.04557 0.07385 2.18078 -2.12844 -0 -0 -2.13548 -0.22836 0 0 0 0 0 0.0342 0.01026 0.03252 0 -0.29386 4.1094 -1.0874 -0.328 0.26402 -0.37754
GLY_86 -3.11209 0.17858 3.17264 -5e-05 0 0 1.99206 -1.70138 -0.01421 -0.12961 -1.69299 -0.39078 0 0 0 0 0 -0.12109 0 0 0 -1.16691 0 0.83697 -0.64837 0.30208 -2.49514
VAL_87 -6.29613 1.06664 2.40394 -0.27153 0.21423 0.05168 1.09546 -2.14899 -0.02851 -0.14012 -0.43951 0.05234 0 0 0 0 0 0.05575 0.13472 0.11672 0 -0.43519 0 1.9342 -0.6271 0.94701 -2.3144
GLN_88 -5.57564 0.29741 4.06935 -0.73825 0.10783 0.56903 2.04418 -2.21749 -0.00414 -0.01572 -1.97236 -0.34185 0 0 -0.96013 0 0 0.083 0.00144 0 2.85645 0.26591 0 -0.18838 -0.08008 1.04835 -0.75109
ALA_89 -2.06994 0.11612 1.51296 -0.02219 0 0 0.80255 -0.99669 -0.00458 -0.01308 -0.38796 -0.1669 0 0 -0.96013 0 0 0.04578 0 0 0 -0.16259 0 1.8394 -0.14151 0.33265 -0.27611
GLY_90 -1.3589 0.2091 1.55234 -6e-05 0 0 0.7185 -0.80246 -0 -1e-05 -0.62162 -0.3787 0 0 0 0 0 -0.1835 0 0 0 -1.53616 0 0.83697 -0.40509 0.20366 -1.76594
ALA_91 -4.07472 0.51268 2.34801 -0.03086 0.01662 0 0.99106 -1.85638 -0.00404 -0.01332 0.15168 -0.48136 0 0 0 0 0 -0.01001 0 0 0 -0.07285 0 1.8394 0.1713 0.35519 -0.1576
ILE_92 -2.56386 0.18918 2.0818 -0.67144 0.5312 0.15705 0.96873 -1.22691 -0 -0 -0.28422 0.15768 0 0 0 0 0 -0.0288 0.02703 0.63531 0 -0.37103 0 0.73287 0.2253 0.49983 1.05972
VAL_93 -4.30356 0.48549 2.90484 -0.31462 0.34932 0.07375 0.97124 -1.82877 -0 -1e-05 -0.24464 -0.53474 0 0 0 0 0 0.1067 0.00672 0.2625 0 -0.46754 0 1.9342 0.03116 0.62906 0.06111
GLU_94 -4.98612 0.40851 4.44532 -0.73659 0.26587 2.01601 0.92827 -2.25805 -9e-05 -0.0024 -0.9039 -2.3652 0 0 0 0 0 0.04854 0.00097 0 4.26804 -0.02152 0 -2.7348 -0.09584 1.4848 -0.2382
PRO_95 -4.92679 0.67856 2.66872 -0.18703 0.00151 0.13328 1.52976 -1.31657 -0 -0 -1.0897 -0.00172 0 0 0 0 0 -0.05269 0.00555 0.89603 0 -0.84745 0 -2.4119 -0.52742 1.42887 -4.01898
VAL_96 -5.89309 1.18808 1.17046 -0.40137 0.6891 0.10304 1.21858 -1.96366 -0 -0 0.07276 -0.61373 0 0 0 0 0 -0.04896 1e-05 1.16562 0 0.7069 0 1.9342 -0.06009 0.88896 0.15681
LYS_97 -4.09971 0.37865 2.67329 -0.44083 0.07813 0.24691 0.68791 -1.34726 -0.00684 -0.09251 0.40886 0.09436 0 0 0 0 0 -0.04573 0.02635 1.49657 0 -0.04239 0 -1.5107 0.04598 0.70461 -0.74436
ALA_98 -3.6692 0.33258 3.2497 -0.02564 0.00013 0 2.02241 -1.92431 -0 -0 -1.87574 -0.2255 0 0 0 0 0 -0.03057 0 0 0 -0.074 0 1.8394 -0.73361 0.27433 -0.84001
GLU_99 -3.56059 0.33254 2.42388 -0.64054 0.21973 1.77352 1.07295 -1.35335 -0.00684 -0.09251 -0.72087 -2.61771 0 0 0 0 0 -0.0105 0.01245 0 2.26375 0.46179 0 -2.7348 -0.15415 0.41105 -2.9202
VAL_100 -5.87599 1.01531 1.66266 -0.37721 0.39292 0.08884 1.33344 -1.53064 -0.01421 -0.12961 -1.35069 -0.00467 0 0 0 0 0 -0.05148 0.03197 1.7311 0 -0.32926 0 1.9342 0.25952 1.10026 -0.11355
PRO_101 -3.78897 0.73757 1.99845 -0.11615 0.00026 0.08646 0.88092 -0.96491 -0 -0 -0.93415 0.28484 0 0 0 0 0 -0.05587 0.05782 0.1573 0 -1.18108 0 -2.4119 -0.37154 1.0044 -4.61655
LYS_102 -1.66619 0.16702 1.94204 -0.30145 0.0297 0.13772 0.30606 -0.84007 -0 -0 0.09546 0.15182 0 0 0 0 0 -0.01975 0.00617 1.99123 0 0.04765 0 -1.5107 -0.53798 0.21938 0.2181
GLU_103 -1.27725 0.08904 1.32867 -0.22749 0.03789 0.37749 0.24664 -0.61163 -0.00327 -0.00967 0.27389 -0.53078 0 0 0 0 0 -0.10875 0.01537 0 2.6895 0.06601 0 -2.7348 -0.26078 0.15922 -0.48069
TYR_104 -6.20748 0.7392 2.24335 -0.73525 0.11877 0.14793 0.45851 -1.70644 -0.00831 -0.0699 -0.30333 -0.45367 0 0 0 0 0 -0.04979 0.09181 0 2.95374 -0.0173 0.00033 1.2797 -0.0818 0.28125 -1.31867
THR_105 -1.96672 0.1018 1.48781 -0.12372 0.09054 0.08531 0.08047 -0.949 -0.00327 -0.00967 0.42404 -0.71438 0 0 0 0 0 5e-05 0.00375 0.09321 0 -0.36189 2.28128 -1.0874 -0.12762 0.38201 -0.31338
GLY_106 -0.91632 0.04055 0.87998 -5e-05 0 0 0.00418 -0.48428 -0.00034 -0.00947 0.35704 -0.37489 0 0 0 0 0 -0.1754 0 0 0 -1.41724 0 0.83697 -0.29658 0.23971 -1.31612
VAL_107 -5.16049 0.756 0.62103 -0.353 0.279 0.08446 1.16517 -1.43255 -0.00831 -0.0699 0.52065 -0.12169 0 0 0 0 0 -0.06445 0.06196 0.74448 0 -0.55345 0 1.9342 -0.33713 0.32216 -1.61184
GLN_108 -2.99325 0.23156 1.88948 -0.75939 0.31536 1.10134 1.2055 -1.22577 -0.00034 -0.00947 -1.29241 -2.35046 0 0 0 0 0 -0.04043 0.0007 0 3.10009 -0.11102 0 -0.18838 -0.34102 0.43066 -1.03726
ALA_109 -2.88859 0.44212 1.26087 -0.02487 7e-05 0 1.14045 -1.23832 -0 -0 0.74171 -0.26389 0 0 0 0 0 -0.0834 0 0 0 0.01786 0 1.8394 -0.63607 0.22056 0.52792
GLY_110 -1.81484 0.30042 1.3347 -6e-05 0 0 0.43001 -0.81701 -0 -0 -0.29932 -0.38921 0 0 0 0 0 -0.12276 0 0 0 -1.48154 0 0.83697 -0.92861 0.14736 -2.80388
ALA_111 -3.17245 0.29955 2.46829 -0.02485 5e-05 0 1.27791 -1.59208 -0 -0 -0.72075 -0.23922 0 0 0 0 0 0.05113 0 0 0 0.06577 0 1.8394 -0.54685 0.17442 -0.11967
ILE_112 -4.75054 0.42445 1.44282 -0.46099 0.29261 0.08931 0.69764 -1.38131 -0.00096 -0.00288 -0.38891 0.30601 0 0 0 0 0 -0.03885 0.02394 0.4252 0 -0.49228 0 0.73287 -0.31955 0.3281 -3.07333
VAL_113 -4.90775 0.62322 2.0165 -0.2947 0.26798 0.07578 1.39698 -1.6451 -0 -0 -1.23858 -0.6851 0 0 0 0 0 0.00136 2e-05 0.17412 0 -0.32712 0 1.9342 -0.14219 0.37142 -2.37898
GLU_114 -2.71695 0.66025 2.32852 -0.27763 0.04076 0.34085 0.69253 -1.15599 -0.00096 -0.00288 -0.73991 -0.22213 0 0 0 0 0 -0.06213 0.00917 0 2.75415 -0.0393 0 -2.7348 -0.08616 0.9955 -0.21711
PRO_115 -4.25879 0.57545 2.27185 -0.12571 0.0035 0.09102 0.78502 -1.11719 -0 -0 -0.52238 0.25146 0 0 0 0 0 0.21081 0.01732 0.25829 0 -1.05856 0 -2.4119 -0.6411 1.3204 -4.35049
ALA_116 -3.76207 0.45588 2.20046 -0.0244 0 0 1.0331 -1.80205 -0 -0 -1.52197 -0.1589 0 0 0 0 0 0.24882 0 0 0 -0.14231 0 1.8394 -0.72553 0.65954 -1.70002
LYS_117 -1.86204 0.30484 2.71104 -0.41666 0.06508 0.23323 0.55187 -1.23541 -0 -0 -2.72266 0.5893 0 0 0 0 0 -0.03224 0.04726 2.01273 0 -0.01726 0 -1.5107 -0.5869 0.33158 -1.53696
VAL_118 -3.18913 0.2439 2.1785 -0.3104 0.18133 0.06609 0.89625 -1.28891 -0 -0 0.54499 -0.46488 0 0 0 0 0 -0.01806 0.00041 0.13312 0 -0.42433 0 1.9342 -0.50755 0.20841 0.18395
GLU_119 -1.74007 0.205 2.68604 -0.43129 0.07423 0.87482 0.6753 -1.07722 -0 -0 -2.35429 -0.37126 0 0 0 0 0 -0.04924 0.00353 0 2.71926 0.11332 0 -2.7348 -0.36554 0.14957 -1.62265
THR_120 -2.49717 0.49078 1.96744 -0.16574 0.0766 0.06005 0.90838 -1.00158 -0 -0 -0.2414 -0.17452 0 0 0 0 0 -0.01097 0.00026 0.05091 0 0.03913 2.28324 -1.0874 -0.25875 0.84887 1.28812
PRO_121 -2.03862 0.42852 1.51022 -0.12188 0.00108 0.09017 0.55384 -0.70047 -0 -0 -0.20113 0.25543 0 0 0 0 0 -0.0253 0.03001 0.17708 0 -1.11508 0 -2.4119 -0.52336 0.92404 -3.16733
LYS_122 -1.32065 0.07182 1.34012 -0.34863 0.03982 0.14797 0.10924 -0.55573 -0 -0 -0.19193 0.17234 0 0 0 0 0 -0.02874 0.00415 1.86443 0 -0.04208 0 -1.5107 -0.57287 0.17374 -0.6477
GLU_123 -2.20315 0.11207 2.48754 -0.18908 0.024 0.2611 0.40452 -1.04998 -0 -0 0.61789 -0.58893 0 0 0 0 0 -0.00147 0.03707 0 3.05046 0.03145 0 -2.7348 -0.17073 0.0832 0.17115
TYR_124 -1.4557 0.05971 1.73367 -0.9348 0.05365 0.35201 0.46657 -0.79899 -0.01372 -0.15293 0.23342 -0.26407 0 0 0 0 0 -0.00505 0.00035 0 1.75894 -0.44106 0.0011 1.2797 0.06139 0.09588 2.03006
THR_125 -2.13229 0.14959 2.2368 -0.16252 0.06444 0.05965 0.52809 -1.13959 -0 -0 0.06822 -0.16287 0 0 0 0 0 -0.06743 0.00413 0.0542 0 0.03933 2.29333 -1.0874 -0.15881 0.13975 0.72664
GLY_126 -1.94111 0.35433 0.98153 -0.00025 0 0 0.53797 -0.8355 -0 -0 0.06045 -0.18035 0 0 0 0 0 -0.08272 0 0 0 -0.3868 0 0.83697 -0.23504 0.13753 -0.753
VAL_127 -3.1716 0.22819 1.91628 -0.30224 0.1809 0.06077 1.05779 -1.28648 -0 -0 -1.10186 -0.34623 0 0 -0.33786 0 0 0.11931 1e-05 0.06502 0 -0.38709 0 1.9342 -0.17459 0.20621 -1.33927
GLN_128 -5.04699 0.39751 2.95632 -0.2684 0.03588 0.22398 0.64536 -1.50292 -0.01323 -0.15592 0.47652 -0.37652 0 0 0 0 0 0.05627 0.08492 0 3.09059 -0.07427 0 -0.18838 -0.24327 0.42427 0.5217
ALA_129 -2.47161 0.21124 1.87476 -0.02906 0.01788 0 0.35272 -1.0744 -0.0118 -0.03783 0.30237 -0.4797 0 0 0 0 0 0.13463 0 0 0 -0.10973 0 1.8394 0.55003 0.37959 1.44849
GLY_130 -3.39465 0.5461 2.77912 -6e-05 0 0 1.29428 -1.5797 -0 -0 -1.46944 -0.37708 0 0 0 0 0 -0.1659 0 0 0 -1.50941 0 0.83697 0.19885 0.32245 -2.51848
ALA_131 -2.84851 0.29022 1.58361 -0.02427 0 0 0.37487 -1.19329 -0.02503 -0.19375 0.0899 -0.21254 0 0 0 0 0 0.02955 0 0 0 -0.12001 0 1.8394 -0.89275 0.33918 -0.96342
ILE_132 -6.56606 0.71862 3.43914 -0.62461 0.42539 0.12488 2.1224 -2.36553 -0.02202 -0.14579 -1.34104 0.29768 0 0 0 0 0 -0.05977 0.02706 1.74685 0 -0.40187 0 0.73287 -0.46815 0.58879 -1.77116
VAL_133 -6.55136 0.84553 1.77301 -0.31963 0.22873 0.06648 1.10483 -1.74626 -0 -0 -0.41669 -0.25871 0 0 0 0 0 -0.02845 0.00072 0.08394 0 -0.48833 0 1.9342 -0.161 0.68484 -3.24814
GLU_134 -3.44736 0.43319 3.72811 -0.19533 0.03063 0.28715 1.82266 -1.63769 -0.01696 -0.06648 -1.46017 -0.61065 0 0 0 0 0 0.03922 0.01241 0 3.06918 -0.00321 0 -2.7348 -0.0498 0.94528 0.14536
PRO_135 -3.23408 0.4823 2.32892 -0.11704 0.0042 0.08636 0.3554 -0.96038 -0 -0 -0.65549 0.2715 0 0 0 0 0 -0.08558 0.02727 0.10967 0 -1.06163 0 -2.4119 -0.23559 0.93228 -4.16379
ALA_136 -3.59224 0.41968 1.4432 -0.02476 3e-05 0 0.6094 -1.42131 -0.02667 -0.118 -0.23717 -0.19274 0 0 0 0 0 0.32036 0 0 0 -0.13658 0 1.8394 -0.69225 0.40901 -1.40065
LYS_137 -2.67151 0.14581 3.15239 -0.34526 0.03618 0.1445 1.555 -1.54336 -0.05541 -0.20804 -1.82651 0.12541 0 0 0 0 0 -0.01617 0.07105 1.72575 0 -0.00096 0 -1.5107 -0.65455 0.52315 -1.35323
ALA_138 -1.72889 0.04731 1.5909 -0.01918 0 0 0.42047 -0.88915 -0 -0 -0.24881 -0.39155 0 0 0 0 0 -0.00365 0 0 0 -0.48256 0 1.8394 -0.29043 0.37617 0.22003
GLU_139 -2.02878 0.06706 3.14188 -0.3899 0.07882 0.73768 1.11145 -1.33136 -0.02686 -0.20618 -2.49135 -0.52783 0 0 0 -0.50551 0 0.01616 0.08452 0 3.12591 0.03957 0 -2.7348 -0.12176 0.12155 -1.83972
VAL_140 -2.34708 0.13019 1.22801 -0.27869 0.16667 0.05621 0.39484 -0.79867 -0.01923 -0.08714 -0.19707 0.06636 0 0 0 0 0 -0.08859 0.00022 0.07307 0 -0.42993 0 1.9342 -0.40876 0.15815 -0.44722
SER_141 -1.66222 0.08982 1.55827 -0.02692 0 0.02226 0.48102 -0.81156 -0.00869 -0.13887 -0.12493 -0.25661 0 0 0 0 0 -0.0466 0.00048 0.44468 0 -0.06914 0.60025 -0.77834 -0.57604 0.10351 -1.19965
LYS_142 -3.04514 0.38112 2.91765 -0.30054 0.0301 0.13397 1.60256 -1.42252 -0 -0 -0.81261 0.16038 0 0 0 0 0 0.20979 0.0067 1.97988 0 0.09622 0 -1.5107 -0.52372 0.21362 0.11675
GLU_143 -4.96002 0.65834 5.16344 -0.51959 0.1872 1.44647 2.56709 -2.32158 -0.00107 -0.01982 -3.32935 -2.96752 0 0 0 -0.31726 0 -0.15107 0.14229 0 3.27586 -0.22732 0 -2.7348 -0.28333 0.51431 -3.87774
TYR_144 -5.77615 0.73397 3.8807 -0.99639 0.16491 0.40158 2.01607 -2.29806 -0.01139 -0.10712 -1.25273 -0.48649 0 0 0 0 0 -0.11332 0.17047 0 2.24928 0.22642 1e-05 1.2797 -0.1503 0.47876 0.40992
THR_145 -4.15048 0.44708 3.3745 -0.12181 0.06767 0.06612 1.57025 -2.02727 -0 -0 -0.1083 -1.14245 0 0 0 0 0 0.13548 0.04692 0.1235 0 0.00809 2.26781 -1.0874 -0.29736 0.26187 -0.56576
GLY_146 -3.15116 0.25308 3.73319 -6e-05 0 0 1.93185 -1.97627 -0.04092 -0.24199 -1.3849 -0.3966 0 0 0 0 0 0.02491 0 0 0 0.95323 0 0.83697 0.39165 0.35681 1.28977
VAL_147 -3.94802 0.22893 3.30447 -0.31037 0.22994 0.07132 1.70854 -1.88014 -0.03477 -0.14834 0.13663 -0.10567 0 0 0 0 0 -0.06272 0.00163 0.16106 0 -0.18419 0 1.9342 0.47617 0.31829 1.89694
GLN_148 -4.59852 0.29296 4.18592 -0.68765 0.10146 0.74088 2.53207 -2.17744 -0.03632 -0.30212 -2.18604 -0.56536 0 0 0 0 0 -0.0787 0.01431 0 2.29426 -0.16248 0 -0.18838 -0.305 0.27325 -0.85289
ALA_149 -2.80346 0.23596 2.71313 -0.02456 1e-05 0 1.38416 -1.60215 -0.0186 -0.15556 -0.06122 -0.24225 0 0 0 0 0 -0.06314 0 0 0 -0.07035 0 1.8394 -0.6677 0.30282 0.7665
GLY_150 -1.2129 0.1109 1.47949 -6e-05 0 0 0.51661 -0.78465 -0 -0 0.41555 -0.37616 0 0 0 0 0 -0.1598 0 0 0 -1.50924 0 0.83697 -0.93166 0.28307 -1.33188
THR_151 -2.92748 0.18674 2.59807 -0.1232 0.0581 0.0709 1.42529 -1.41338 -0.00755 -0.06238 -0.72967 -1.17189 0 0 0 0 0 -0.01652 0.01724 0.07041 0 -0.20437 2.31757 -1.0874 -0.7295 0.27146 -1.45754
ILE_152 -1.97677 0.14675 1.84759 -0.46954 0.30569 0.10113 0.42152 -0.9928 -0.02299 -0.14853 0.40836 0.0407 0 0 0 0 0 -0.00989 0.00562 0.4344 0 -0.69624 0 0.73287 -0.54513 0.25178 -0.16546
VAL_153 -1.88976 0.1082 0.96277 -0.27878 0.19485 0.05735 0.25536 -0.708 -0.00187 -0.00513 -0.14451 -0.10649 0 0 0 0 0 -0.03442 0.00257 0.17049 0 -0.56658 0 1.9342 -0.4906 0.28471 -0.25563
GLU_154 -2.038 0.41306 2.09008 -0.37942 0.07264 0.64284 0.57267 -0.92724 -0.01202 -0.08238 -0.54943 -0.56129 0 0 0 0 0 -0.00416 0.11678 0 3.12654 -0.01034 0 -2.7348 -0.41743 0.79676 0.11487
PRO_155 -1.78079 0.39038 1.87638 -0.11606 0.00363 0.08522 0.48438 -0.75227 -0 -0 0.26262 0.25124 0 0 0 0 0 -0.11044 0.01418 0.10799 0 -0.96222 0 -2.4119 -0.51999 0.85295 -2.32472
ALA_156 -1.30304 0.06495 1.09514 -0.02383 0 0 0.25074 -0.54973 -0 -0 0.27284 -0.33708 0 0 0 0 0 0.04114 0 0 0 -0.38048 0 1.8394 -0.58428 0.42963 0.8154
LYS_157 -1.88201 0.10318 1.85112 -0.50673 0.17673 0.31123 0.32255 -0.88887 -0 -0 0.36023 0.06732 0 0 0 0 0 0.00161 0.02433 1.79689 0 -0.05364 0 -1.5107 -0.32756 0.47855 0.32422
ALA_158 -2.4039 0.18962 1.64961 -0.02377 0 0 0.63177 -1.08141 -0 -0 0.09928 -0.16092 0 0 0 0 0 -0.02278 0 0 0 -0.17999 0 1.8394 -0.42869 0.31558 0.4238
GLU_159 -2.2074 0.11372 1.62556 -0.46172 0.28618 1.45166 0.28924 -0.70737 -0.02684 -0.13658 -0.41996 -3.0704 0 0 0 0 0 -0.02451 0.02475 0 3.89968 -0.34556 0 -2.7348 -0.71989 0.16992 -2.99431
VAL_160 -3.86718 0.68346 1.60219 -0.38681 0.52101 0.09247 0.97366 -1.30584 -0.02684 -0.13658 -0.18684 -0.19998 0 0 0 0 0 0.13758 0.00618 0.88342 0 -0.80169 0 1.9342 -0.32288 0.93899 0.53854
PRO_161 -3.75487 0.67591 2.29615 -0.13767 0.00263 0.10087 1.02974 -1.03371 -0.01363 -0.0665 -1.47642 0.17914 0 0 0 0 0 0.00864 0.02747 0.18066 0 -1.10874 0 -2.4119 -0.36764 1.48416 -4.38571
LYS_162 -2.81022 0.25051 1.57516 -0.33528 0.05022 0.20155 0.58844 -0.83352 -0 -0 0.40222 -0.30502 0 0 0 0 0 0.00969 0.00041 1.42089 0 0.18025 0 -1.5107 0.26197 1.1109 0.25749
GLU_163 -2.41534 0.14524 2.2573 -0.22828 0.04373 0.37879 0.71117 -1.02707 -0 -0 -0.35183 -0.52527 0 0 0 0 0 -0.03647 0.00174 0 2.904 0.24006 0 -2.7348 0.75503 0.543 0.66099
TYR_164 -5.6461 0.65696 2.37001 -0.96516 0.23313 0.59535 2.06141 -1.76667 -0.02724 -0.23241 -1.62474 -0.62253 0 0 0 0 0 -0.06544 0.01472 0 3.1693 -0.23928 0.00464 1.2797 -0.08411 0.22909 -0.65937
THR_165 -1.54469 0.16533 1.84553 -0.16168 0.06023 0.0592 0.56608 -0.93529 -0 -0 0.26501 -0.17462 0 0 0 0 0 -0.10226 0.00472 0.04638 0 0.04031 2.28812 -1.0874 -0.34471 0.24099 1.23125
GLY_166 -2.60281 0.26336 2.63135 -6e-05 0 0 1.40543 -1.49398 -0 -0 -1.15299 -0.37797 0 0 0 0 0 -0.1573 0 0 0 -1.5034 0 0.83697 -0.63854 0.20533 -2.58461
VAL_167 -5.99704 1.18493 3.5678 -0.36242 0.22292 0.08814 3.38453 -2.55749 -0 -0 -2.62561 -0.0825 0 0 0 0 0 -0.14266 0.0039 0.63679 0 0.35461 0 1.9342 -0.56843 0.42142 -0.5369
GLN_168 -3.09698 0.55878 2.93641 -0.72018 0.24193 1.05361 0.93196 -1.61783 -0.01361 -0.16591 -0.06276 -2.17058 0 0 0 0 0 -0.03614 0.01707 0 2.83513 0.00365 0 -0.18838 -0.04396 0.41352 0.87574
ALA_169 -2.00392 0.54328 2.01718 -0.0256 0.00047 0 1.16815 -1.21722 -0 -0 -0.69737 -0.40426 0 0 0 0 0 -0.06164 0 0 0 -0.09655 0 1.8394 -0.25091 0.22799 1.03901
GLY_170 -1.37247 0.26997 1.86744 -7e-05 0 0 0.97214 -0.9463 -0 -0 -0.75897 -0.33735 0 0 0 0 0 -0.13704 0 0 0 -1.54186 0 0.83697 0.06832 0.20899 -0.87022
ALA_171 -2.64992 0.30712 1.483 -0.02064 0 0 0.9049 -1.22166 -0.00218 -0.00775 -0.49401 -0.1791 0 0 0 0 0 8e-05 0 0 0 0.04775 0 1.8394 0.33282 0.1896 0.5294
ILE_172 -4.98411 0.45776 0.99379 -0.46905 0.34432 0.10329 0.31073 -1.01232 -0.01091 -0.03598 0.08269 -0.07165 0 0 0 0 0 -0.03967 0.00034 0.34004 0 -0.76142 0 0.73287 -0.25596 0.18517 -4.09006
VAL_173 -3.54545 0.36986 0.42224 -0.27673 0.167 0.05969 0.14235 -0.75086 -0.00218 -0.00775 0.26154 -0.32069 0 0 0 0 0 -0.04612 0.00078 0.19303 0 -0.69705 0 1.9342 -0.41151 0.18914 -2.31851
GLU_174 -2.43659 0.54273 3.20197 -0.2263 0.05001 0.37552 0.90744 -1.28999 -0.01091 -0.03598 -2.20451 -0.50881 0 0 0 0 0 0.20579 0.00599 0 3.67938 0.2315 0 -2.7348 0.5135 0.75718 1.02314
PRO_175 -3.05992 0.556 2.08328 -0.13256 0.00051 0.0959 0.84077 -0.86223 -0 -0 0.03538 0.22159 0 0 0 0 0 -0.05177 0.00396 0.20952 0 -1.1283 0 -2.4119 0.32532 0.79588 -2.47856
GLU_176 -1.66361 0.08598 1.93976 -0.58248 0.23285 1.54885 0.2483 -0.73819 -0 -0 -0.69477 -3.17058 0 0 0 0 0 -0.05216 0.01328 0 3.13018 -0.13599 0 -2.7348 -0.52831 0.29051 -2.81118
LYS_177 -2.36708 0.22598 2.51471 -0.29543 0.03238 0.13311 0.65005 -1.06853 -0 -0 0.11327 -0.03617 0 0 0 0 0 -0.00839 0.01837 1.9297 0 -0.07986 0 -1.5107 -0.18561 0.20991 0.2757
VAL_178 -1.55386 0.06003 0.98897 -0.28161 0.16544 0.05853 0.3055 -0.55003 -0 -0 -0.0125 0.01759 0 0 0 0 0 -0.08778 0.00045 0.05456 0 -0.42744 0 1.9342 -0.31272 0.10561 0.46494
GLU_179 -2.70072 0.44222 2.81274 -0.32438 0.06369 0.43791 0.62079 -1.18663 -0.01721 -0.11473 -0.98197 -0.38288 0 0 0 -0.32925 0 0.02338 0.06715 0 3.10798 -0.02673 0 -2.7348 -0.46858 0.81029 -0.88174
PRO_180 -2.97559 0.4646 2.07851 -0.21368 0.01747 0.1588 0.52415 -0.76929 -0.0172 -0.11468 -0.01036 -0.09124 0 0 0 0 0 0.0099 0.00922 0.30519 0 -0.7178 0 -2.4119 -0.31226 0.93332 -3.13283
GLN_181 -2.5979 0.15832 2.81493 -0.54436 0.11477 0.55355 0.68709 -1.2444 -0.01236 -0.07307 -1.20095 -0.85694 0 0 0 -0.32925 0 -0.00787 0.12559 0 2.6636 -0.00953 0 -0.18838 -0.1904 0.2893 0.15173
TYR_182 -2.84729 0.30151 2.55958 -1.13993 0.13 0.70008 1.06233 -1.31964 -0.01373 -0.11807 -1.45004 -0.00582 0 0 0 -0.60473 0 0.00913 0.12512 0 2.97372 -0.01305 0.00124 1.2797 -0.22765 0.47412 1.87657
GLY_183 -2.25766 0.53734 1.87148 -0.00023 0 0 0.41381 -0.9967 -0.00872 -0.05424 -0.41444 -0.26825 0 0 0 0 0 -0.09633 0 0 0 0.77934 0 0.83697 -0.06401 0.52462 0.80298
GLY_184 -2.59176 0.31581 1.44524 -0.00198 0 0 0.52618 -0.97247 -0.00625 -0.02119 -0.09859 -0.3973 0 0 0 0 0 -0.10058 0 0 0 -1.54206 0 0.83697 0.43208 0.27857 -1.89732
VAL_185 -3.60777 0.31369 1.6631 -0.2773 0.16498 0.06406 0.88008 -1.28864 -0.00015 -0.00469 -1.01499 -0.44769 0 0 -0.59923 0 0 -0.02636 0.029 0.17806 0 -0.66592 0 1.9342 0.21264 0.31203 -2.18088
THR_186 -3.23982 0.29283 1.74108 -0.17415 0.09113 0.06602 1.78094 -1.43637 -0.00763 -0.06624 -1.53433 0.15489 0 0 0 0 0 -0.04883 0.00148 0.08622 0 0.05235 2.32799 -1.0874 -0.08444 0.36961 -0.71469
SER_187 -3.3066 0.51442 1.96768 -0.02987 0.00095 0.04883 0.547 -1.40324 -0.00014 -0.00461 -0.24695 -1.17542 0 0 0 0 0 -0.03478 0.00471 0.47331 0 -0.12034 0.60285 -0.77834 -0.01599 0.28902 -2.66753
GLY_188 -1.78163 0.30913 1.21732 -0.0024 0 0 0.8226 -0.89183 -0 -0 0.09934 -0.41309 0 0 0 0 0 -0.08555 0 0 0 -1.3456 0 0.83697 0.16118 0.16473 -0.90884
ALA_189 -1.23275 0.04554 0.52993 -0.02102 0 0 0.06743 -0.49512 -0 -0 -0.19991 -0.40635 0 0 0 0 0 0.03747 0 0 0 -0.55084 0 1.8394 0.18751 0.10921 -0.08949
LEU_190 -1.25015 0.11087 0.63131 -0.46871 0.1927 0.0873 0.04903 -0.5016 -0 -0 -0.19737 0.24964 0 0 0 0 0 0.01826 0.01718 0.42341 0 -0.26736 0 0.18072 -0.26909 0.18791 -0.80597
VAL_191 -1.98346 0.11573 1.01854 -0.31085 0.2058 0.06533 0.13894 -0.69148 -0 -0 -0.1432 -0.35069 0 0 0 0 0 -0.02399 0.00978 0.09854 0 -0.47457 0 1.9342 -0.44077 0.17708 -0.65507
LYS_192 -2.90861 0.4441 1.40082 -0.50446 0.19411 0.29193 0.25104 -0.67265 -0 -0 0.23091 0.19733 0 0 0 0 0 0.0367 0.018 1.89201 0 -0.06159 0 -1.5107 -0.36612 0.71568 -0.35151
PRO_193 -2.73232 0.49333 1.73839 -0.12546 0.00062 0.09281 0.70439 -0.82184 -0 -0 -0.7484 0.25213 0 0 0 0 0 -0.04992 0.02559 0.18142 0 -1.15618 0 -2.4119 -0.5128 0.87313 -4.19701
GLU_194 -1.66649 0.03638 1.67326 -0.49232 0.23097 1.58588 0.17501 -0.78909 -0 -0 -0.70136 -2.50391 0 0 0 0 0 -0.04638 0.01604 0 4.26304 -0.01647 0 -2.7348 -0.65377 0.24885 -1.37518
LYS_195 -2.74073 0.32871 3.3964 -0.30111 0.0344 0.1422 1.0086 -1.30769 -0 -0 -2.37889 0.05098 0 0 0 0 0 -0.00493 0.04262 1.98058 0 -0.05438 0 -1.5107 -0.47381 0.14235 -1.64541
ILE:CtermProteinFull_196 -0.86337 0.11234 0.81212 -0.57112 0.44799 0.22505 0.04217 -0.3663 -0 -0 -0.1044 -1.21977 0 0 0 0 0 0 0.00023 0.34098 0 0 0 0.73287 -0.17188 0.31453 -0.26857
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445520 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 93.533
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 18.366678
REMARK    SCORE          fa_atr:        -639.772
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.262
REMARK    SCORE             ref:          33.243
REMARK    SCORE fa_intra_sol_xover4:          40.705
REMARK    SCORE     total_score:         -89.180
REMARK    SCORE    fa_intra_rep:           1.828
REMARK    SCORE     lk_ball_wtd:         -31.855
REMARK    SCORE         p_aa_pp:         -38.045
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.123
REMARK    SCORE           score:         -89.180
REMARK    SCORE     cart_bonded:          88.146
REMARK    SCORE          fa_sol:         415.256
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -33.090
REMARK    SCORE          fa_rep:          71.712
REMARK    SCORE          fa_dun:         210.559
REMARK    SCORE        hbond_sc:          -7.327
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.749
REMARK    SCORE     rama_prepro:         -21.911
REMARK    SCORE         fa_elec:        -146.496
ATOM      1  N   ILE A   1       2.185  -1.079  -0.235  1.00 17.300          N  
ATOM      2  CA  ILE A   1       2.620  -1.155  -1.629  1.00 16.700          C  
ATOM      3  C   ILE A   1       3.075   0.206  -2.165  1.00 15.850          C  
ATOM      4  O   ILE A   1       4.192   0.329  -2.658  1.00 15.580          O  
ATOM      5  CB  ILE A   1       1.509  -1.738  -2.541  1.00 23.620          C  
ATOM      6  CG1 ILE A   1       1.193  -3.209  -2.115  1.00 23.620          C  
ATOM      7  CG2 ILE A   1       1.973  -1.698  -4.027  1.00 23.620          C  
ATOM      8  CD1 ILE A   1      -0.061  -3.799  -2.745  1.00 23.620          C  
ATOM      9 1H   ILE A   1       2.536  -1.884   0.264  1.00 20.760          H  
ATOM     10 2H   ILE A   1       2.539  -0.246   0.208  1.00 20.760          H  
ATOM     11 3H   ILE A   1       1.176  -1.076  -0.185  1.00 20.760          H  
ATOM     12  HA  ILE A   1       3.474  -1.828  -1.679  1.00 20.040          H  
ATOM     13  HB  ILE A   1       0.598  -1.152  -2.433  1.00 28.340          H  
ATOM     14 1HG1 ILE A   1       2.039  -3.842  -2.387  1.00 28.340          H  
ATOM     15 2HG1 ILE A   1       1.062  -3.251  -1.038  1.00 28.340          H  
ATOM     16 1HG2 ILE A   1       1.202  -2.096  -4.676  1.00 28.340          H  
ATOM     17 2HG2 ILE A   1       2.181  -0.687  -4.336  1.00 28.340          H  
ATOM     18 3HG2 ILE A   1       2.880  -2.293  -4.140  1.00 28.340          H  
ATOM     19 1HD1 ILE A   1      -0.196  -4.820  -2.385  1.00 28.340          H  
ATOM     20 2HD1 ILE A   1      -0.930  -3.202  -2.466  1.00 28.340          H  
ATOM     21 3HD1 ILE A   1       0.025  -3.820  -3.826  1.00 28.340          H  
ATOM     22  N   ILE A   2       2.194   1.212  -2.107  1.00 15.570          N  
ATOM     23  CA  ILE A   2       2.541   2.545  -2.613  1.00 14.930          C  
ATOM     24  C   ILE A   2       2.950   3.525  -1.510  1.00 14.450          C  
ATOM     25  O   ILE A   2       3.967   4.206  -1.636  1.00 14.500          O  
ATOM     26  CB  ILE A   2       1.360   3.154  -3.412  1.00 21.160          C  
ATOM     27  CG1 ILE A   2       0.952   2.217  -4.612  1.00 21.160          C  
ATOM     28  CG2 ILE A   2       1.708   4.575  -3.900  1.00 21.160          C  
ATOM     29  CD1 ILE A   2       2.046   1.922  -5.651  1.00 21.160          C  
ATOM     30  H   ILE A   2       1.280   1.059  -1.714  1.00 18.680          H  
ATOM     31  HA  ILE A   2       3.395   2.451  -3.276  1.00 17.920          H  
ATOM     32  HB  ILE A   2       0.490   3.223  -2.765  1.00 25.390          H  
ATOM     33 1HG1 ILE A   2       0.615   1.270  -4.203  1.00 25.390          H  
ATOM     34 2HG1 ILE A   2       0.116   2.681  -5.136  1.00 25.390          H  
ATOM     35 1HG2 ILE A   2       0.858   4.989  -4.439  1.00 25.390          H  
ATOM     36 2HG2 ILE A   2       1.935   5.221  -3.054  1.00 25.390          H  
ATOM     37 3HG2 ILE A   2       2.574   4.545  -4.558  1.00 25.390          H  
ATOM     38 1HD1 ILE A   2       1.635   1.268  -6.421  1.00 25.390          H  
ATOM     39 2HD1 ILE A   2       2.385   2.843  -6.115  1.00 25.390          H  
ATOM     40 3HD1 ILE A   2       2.893   1.424  -5.188  1.00 25.390          H  
ATOM     41  N   GLU A   3       2.127   3.633  -0.474  1.00 14.130          N  
ATOM     42  CA  GLU A   3       2.364   4.572   0.616  1.00 13.840          C  
ATOM     43  C   GLU A   3       3.372   4.011   1.612  1.00 13.350          C  
ATOM     44  O   GLU A   3       3.446   2.797   1.820  1.00 13.420          O  
ATOM     45  CB  GLU A   3       1.046   4.867   1.333  1.00 19.490          C  
ATOM     46  CG  GLU A   3      -0.013   5.562   0.475  1.00 19.490          C  
ATOM     47  CD  GLU A   3      -1.303   5.788   1.228  1.00 19.490          C  
ATOM     48  OE1 GLU A   3      -1.349   5.440   2.389  1.00 19.490          O  
ATOM     49  OE2 GLU A   3      -2.243   6.306   0.652  1.00 19.490          O  
ATOM     50  H   GLU A   3       1.310   3.052  -0.435  1.00 16.960          H  
ATOM     51  HA  GLU A   3       2.767   5.496   0.202  1.00 16.610          H  
ATOM     52 1HB  GLU A   3       0.618   3.931   1.698  1.00 23.390          H  
ATOM     53 2HB  GLU A   3       1.239   5.494   2.206  1.00 23.390          H  
ATOM     54 1HG  GLU A   3       0.374   6.525   0.146  1.00 23.390          H  
ATOM     55 2HG  GLU A   3      -0.211   4.959  -0.410  1.00 23.390          H  
ATOM     56  N   SER A   4       4.122   4.899   2.260  1.00 13.020          N  
ATOM     57  CA  SER A   4       5.052   4.488   3.301  1.00 12.760          C  
ATOM     58  C   SER A   4       4.337   4.368   4.634  1.00 12.290          C  
ATOM     59  O   SER A   4       3.393   5.109   4.913  1.00 12.250          O  
ATOM     60  CB  SER A   4       6.180   5.498   3.445  1.00 17.970          C  
ATOM     61  OG  SER A   4       6.968   5.560   2.286  1.00 17.970          O  
ATOM     62  H   SER A   4       4.045   5.876   2.028  1.00 15.620          H  
ATOM     63  HA  SER A   4       5.467   3.515   3.041  1.00 15.310          H  
ATOM     64 1HB  SER A   4       5.760   6.480   3.656  1.00 21.560          H  
ATOM     65 2HB  SER A   4       6.802   5.221   4.299  1.00 21.560          H  
ATOM     66  HG  SER A   4       7.655   6.206   2.467  1.00 21.560          H  
ATOM     67  N   ASN A   5       4.814   3.468   5.484  1.00 12.120          N  
ATOM     68  CA  ASN A   5       4.258   3.361   6.822  1.00 11.920          C  
ATOM     69  C   ASN A   5       5.048   4.251   7.757  1.00 11.890          C  
ATOM     70  O   ASN A   5       6.242   4.465   7.546  1.00 11.940          O  
ATOM     71  CB  ASN A   5       4.275   1.927   7.293  1.00 16.770          C  
ATOM     72  CG  ASN A   5       3.337   1.065   6.506  1.00 16.770          C  
ATOM     73  OD1 ASN A   5       2.201   1.458   6.214  1.00 16.770          O  
ATOM     74  ND2 ASN A   5       3.787  -0.110   6.153  1.00 16.770          N  
ATOM     75  H   ASN A   5       5.576   2.872   5.199  1.00 14.540          H  
ATOM     76  HA  ASN A   5       3.229   3.723   6.814  1.00 14.300          H  
ATOM     77 1HB  ASN A   5       5.284   1.526   7.204  1.00 20.120          H  
ATOM     78 2HB  ASN A   5       3.999   1.889   8.349  1.00 20.120          H  
ATOM     79 1HD2 ASN A   5       3.203  -0.728   5.624  1.00 20.120          H  
ATOM     80 2HD2 ASN A   5       4.709  -0.395   6.412  1.00 20.120          H  
ATOM     81  N   ASP A   6       4.400   4.740   8.803  1.00 11.990          N  
ATOM     82  CA  ASP A   6       5.093   5.555   9.782  1.00 12.240          C  
ATOM     83  C   ASP A   6       5.703   4.652  10.853  1.00 11.950          C  
ATOM     84  O   ASP A   6       5.190   3.565  11.117  1.00 11.930          O  
ATOM     85  CB  ASP A   6       4.121   6.563  10.378  1.00 17.040          C  
ATOM     86  CG  ASP A   6       3.615   7.588   9.360  1.00 17.040          C  
ATOM     87  OD1 ASP A   6       4.261   7.862   8.369  1.00 17.040          O  
ATOM     88  OD2 ASP A   6       2.527   8.090   9.544  1.00 17.040          O  
ATOM     89  H   ASP A   6       3.417   4.541   8.915  1.00 14.390          H  
ATOM     90  HA  ASP A   6       5.899   6.096   9.286  1.00 14.690          H  
ATOM     91 1HB  ASP A   6       3.269   6.043  10.815  1.00 20.440          H  
ATOM     92 2HB  ASP A   6       4.628   7.110  11.165  1.00 20.440          H  
ATOM     93  N   GLN A   7       6.767   5.108  11.509  1.00 11.930          N  
ATOM     94  CA  GLN A   7       7.389   4.314  12.574  1.00 11.880          C  
ATOM     95  C   GLN A   7       6.706   4.463  13.930  1.00 11.500          C  
ATOM     96  O   GLN A   7       6.572   5.576  14.443  1.00 11.500          O  
ATOM     97  CB  GLN A   7       8.866   4.698  12.727  1.00 16.650          C  
ATOM     98  CG  GLN A   7       9.631   3.942  13.841  1.00 16.650          C  
ATOM     99  CD  GLN A   7       9.831   2.463  13.533  1.00 16.650          C  
ATOM    100  OE1 GLN A   7      10.389   2.120  12.486  1.00 16.650          O  
ATOM    101  NE2 GLN A   7       9.383   1.584  14.431  1.00 16.650          N  
ATOM    102  H   GLN A   7       7.157   6.004  11.253  1.00 14.320          H  
ATOM    103  HA  GLN A   7       7.332   3.264  12.287  1.00 14.260          H  
ATOM    104 1HB  GLN A   7       9.384   4.521  11.785  1.00 19.980          H  
ATOM    105 2HB  GLN A   7       8.940   5.763  12.945  1.00 19.980          H  
ATOM    106 1HG  GLN A   7      10.614   4.396  13.946  1.00 19.980          H  
ATOM    107 2HG  GLN A   7       9.095   4.022  14.788  1.00 19.980          H  
ATOM    108 1HE2 GLN A   7       9.499   0.600  14.274  1.00 19.980          H  
ATOM    109 2HE2 GLN A   7       8.910   1.899  15.292  1.00 19.980          H  
ATOM    110  N   LEU A   8       6.326   3.336  14.524  1.00 11.330          N  
ATOM    111  CA  LEU A   8       5.709   3.313  15.845  1.00 11.050          C  
ATOM    112  C   LEU A   8       6.708   2.996  16.987  1.00 11.610          C  
ATOM    113  O   LEU A   8       7.755   2.384  16.742  1.00 12.230          O  
ATOM    114  CB  LEU A   8       4.581   2.264  15.836  1.00 15.580          C  
ATOM    115  CG  LEU A   8       4.973   0.774  15.451  1.00 15.580          C  
ATOM    116  CD1 LEU A   8       5.428  -0.037  16.669  1.00 15.580          C  
ATOM    117  CD2 LEU A   8       3.757   0.114  14.810  1.00 15.580          C  
ATOM    118  H   LEU A   8       6.445   2.472  14.009  1.00 13.600          H  
ATOM    119  HA  LEU A   8       5.248   4.280  15.982  1.00 13.260          H  
ATOM    120 1HB  LEU A   8       4.123   2.230  16.830  1.00 18.700          H  
ATOM    121 2HB  LEU A   8       3.839   2.585  15.130  1.00 18.700          H  
ATOM    122  HG  LEU A   8       5.791   0.786  14.743  1.00 18.700          H  
ATOM    123 1HD1 LEU A   8       5.673  -1.047  16.350  1.00 18.700          H  
ATOM    124 2HD1 LEU A   8       6.297   0.384  17.136  1.00 18.700          H  
ATOM    125 3HD1 LEU A   8       4.621  -0.075  17.401  1.00 18.700          H  
ATOM    126 1HD2 LEU A   8       4.012  -0.906  14.518  1.00 18.700          H  
ATOM    127 2HD2 LEU A   8       2.950   0.084  15.521  1.00 18.700          H  
ATOM    128 3HD2 LEU A   8       3.451   0.676  13.925  1.00 18.700          H  
ATOM    129  N   PRO A   9       6.473   3.499  18.216  1.00 11.550          N  
ATOM    130  CA  PRO A   9       7.089   3.095  19.479  1.00 12.170          C  
ATOM    131  C   PRO A   9       6.709   1.669  19.853  1.00 12.420          C  
ATOM    132  O   PRO A   9       5.610   1.220  19.526  1.00 12.190          O  
ATOM    133  CB  PRO A   9       6.507   4.082  20.493  1.00 18.250          C  
ATOM    134  CG  PRO A   9       6.056   5.264  19.688  1.00 18.250          C  
ATOM    135  CD  PRO A   9       5.651   4.707  18.337  1.00 18.250          C  
ATOM    136  HA  PRO A   9       8.183   3.194  19.404  1.00 14.600          H  
ATOM    137 1HB  PRO A   9       5.695   3.597  21.048  1.00 21.910          H  
ATOM    138 2HB  PRO A   9       7.276   4.343  21.235  1.00 21.910          H  
ATOM    139 1HG  PRO A   9       5.216   5.760  20.204  1.00 21.910          H  
ATOM    140 2HG  PRO A   9       6.866   6.002  19.618  1.00 21.910          H  
ATOM    141 1HD  PRO A   9       4.590   4.484  18.283  1.00 21.910          H  
ATOM    142 2HD  PRO A   9       5.962   5.440  17.595  1.00 21.910          H  
ATOM    143  N   GLU A  10       7.568   0.982  20.578  1.00 13.090          N  
ATOM    144  CA  GLU A  10       7.203  -0.334  21.060  1.00 13.610          C  
ATOM    145  C   GLU A  10       6.023  -0.203  22.023  1.00 13.120          C  
ATOM    146  O   GLU A  10       5.972   0.727  22.829  1.00 12.890          O  
ATOM    147  CB  GLU A  10       8.402  -0.982  21.749  1.00 18.850          C  
ATOM    148  CG  GLU A  10       9.589  -1.215  20.813  1.00 18.850          C  
ATOM    149  CD  GLU A  10      10.480   0.002  20.678  1.00 18.850          C  
ATOM    150  OE1 GLU A  10      10.141   1.034  21.228  1.00 18.850          O  
ATOM    151  OE2 GLU A  10      11.485  -0.093  20.022  1.00 18.850          O  
ATOM    152  H   GLU A  10       8.490   1.364  20.815  1.00 15.710          H  
ATOM    153  HA  GLU A  10       6.897  -0.947  20.210  1.00 16.330          H  
ATOM    154 1HB  GLU A  10       8.733  -0.355  22.578  1.00 22.620          H  
ATOM    155 2HB  GLU A  10       8.105  -1.944  22.165  1.00 22.620          H  
ATOM    156 1HG  GLU A  10      10.180  -2.049  21.189  1.00 22.620          H  
ATOM    157 2HG  GLU A  10       9.207  -1.487  19.829  1.00 22.620          H  
ATOM    158  N   GLY A  11       5.080  -1.144  21.960  1.00 13.110          N  
ATOM    159  CA  GLY A  11       3.919  -1.141  22.852  1.00 12.910          C  
ATOM    160  C   GLY A  11       2.770  -0.252  22.356  1.00 12.070          C  
ATOM    161  O   GLY A  11       1.724  -0.150  23.016  1.00 11.970          O  
ATOM    162  H   GLY A  11       5.174  -1.883  21.278  1.00 15.730          H  
ATOM    163 1HA  GLY A  11       3.559  -2.165  22.970  1.00 15.490          H  
ATOM    164 2HA  GLY A  11       4.229  -0.807  23.842  1.00 15.490          H  
ATOM    165  N   THR A  12       2.956   0.372  21.191  1.00 11.620          N  
ATOM    166  CA  THR A  12       1.954   1.250  20.617  1.00 10.960          C  
ATOM    167  C   THR A  12       1.687   0.860  19.168  1.00 10.570          C  
ATOM    168  O   THR A  12       2.376   0.008  18.606  1.00 10.890          O  
ATOM    169  CB  THR A  12       2.442   2.706  20.637  1.00 15.610          C  
ATOM    170  OG1 THR A  12       3.502   2.852  19.712  1.00 15.610          O  
ATOM    171  CG2 THR A  12       2.983   3.057  22.006  1.00 15.610          C  
ATOM    172  H   THR A  12       3.855   0.301  20.701  1.00 13.940          H  
ATOM    173  HA  THR A  12       1.024   1.162  21.175  1.00 13.150          H  
ATOM    174  HB  THR A  12       1.639   3.369  20.387  1.00 18.730          H  
ATOM    175  HG1 THR A  12       3.185   2.741  18.819  1.00 18.730          H  
ATOM    176 1HG2 THR A  12       3.332   4.087  21.999  1.00 18.730          H  
ATOM    177 2HG2 THR A  12       2.205   2.938  22.750  1.00 18.730          H  
ATOM    178 3HG2 THR A  12       3.815   2.405  22.253  1.00 18.730          H  
ATOM    179  N   THR A  13       0.646   1.447  18.580  1.00 10.060          N  
ATOM    180  CA  THR A  13       0.376   1.289  17.155  1.00  9.800          C  
ATOM    181  C   THR A  13       0.198   2.666  16.533  1.00  9.230          C  
ATOM    182  O   THR A  13      -0.683   3.433  16.936  1.00  9.070          O  
ATOM    183  CB  THR A  13      -0.869   0.415  16.880  1.00 13.820          C  
ATOM    184  OG1 THR A  13      -0.678  -0.896  17.435  1.00 13.820          O  
ATOM    185  CG2 THR A  13      -1.096   0.283  15.380  1.00 13.820          C  
ATOM    186  H   THR A  13       0.079   2.088  19.138  1.00 12.070          H  
ATOM    187  HA  THR A  13       1.230   0.817  16.687  1.00 11.760          H  
ATOM    188  HB  THR A  13      -1.742   0.873  17.335  1.00 16.590          H  
ATOM    189  HG1 THR A  13      -0.633  -0.837  18.391  1.00 16.590          H  
ATOM    190 1HG2 THR A  13      -1.975  -0.335  15.205  1.00 16.590          H  
ATOM    191 2HG2 THR A  13      -1.251   1.254  14.934  1.00 16.590          H  
ATOM    192 3HG2 THR A  13      -0.227  -0.185  14.922  1.00 16.590          H  
ATOM    193  N   ARG A  14       1.011   2.992  15.537  1.00  9.150          N  
ATOM    194  CA  ARG A  14       0.875   4.302  14.916  1.00  8.850          C  
ATOM    195  C   ARG A  14       0.007   4.131  13.687  1.00  9.050          C  
ATOM    196  O   ARG A  14       0.234   3.228  12.878  1.00  9.370          O  
ATOM    197  CB  ARG A  14       2.222   4.926  14.600  1.00 12.510          C  
ATOM    198  CG  ARG A  14       2.123   6.353  14.150  1.00 12.510          C  
ATOM    199  CD  ARG A  14       3.441   6.982  13.885  1.00 12.510          C  
ATOM    200  NE  ARG A  14       4.346   7.077  15.041  1.00 12.510          N  
ATOM    201  CZ  ARG A  14       4.276   7.990  16.042  1.00 12.510          C  
ATOM    202  NH1 ARG A  14       3.276   8.843  16.102  1.00 12.510          N  
ATOM    203  NH2 ARG A  14       5.228   8.030  16.961  1.00 12.510          N  
ATOM    204  H   ARG A  14       1.709   2.333  15.217  1.00 10.980          H  
ATOM    205  HA  ARG A  14       0.352   4.976  15.590  1.00 10.620          H  
ATOM    206 1HB  ARG A  14       2.851   4.901  15.486  1.00 15.010          H  
ATOM    207 2HB  ARG A  14       2.726   4.362  13.814  1.00 15.010          H  
ATOM    208 1HG  ARG A  14       1.565   6.388  13.211  1.00 15.010          H  
ATOM    209 2HG  ARG A  14       1.582   6.933  14.900  1.00 15.010          H  
ATOM    210 1HD  ARG A  14       3.940   6.351  13.170  1.00 15.010          H  
ATOM    211 2HD  ARG A  14       3.307   7.981  13.459  1.00 15.010          H  
ATOM    212  HE  ARG A  14       5.170   6.460  15.019  1.00 15.010          H  
ATOM    213 1HH1 ARG A  14       2.544   8.821  15.400  1.00 15.010          H  
ATOM    214 2HH1 ARG A  14       3.232   9.532  16.836  1.00 15.010          H  
ATOM    215 1HH2 ARG A  14       6.016   7.396  16.905  1.00 15.010          H  
ATOM    216 2HH2 ARG A  14       5.185   8.713  17.701  1.00 15.010          H  
ATOM    217  N   ILE A  15      -1.015   4.966  13.563  1.00  9.100          N  
ATOM    218  CA  ILE A  15      -1.964   4.813  12.472  1.00  9.540          C  
ATOM    219  C   ILE A  15      -2.082   6.025  11.561  1.00  9.690          C  
ATOM    220  O   ILE A  15      -2.286   7.159  12.008  1.00  9.680          O  
ATOM    221  CB  ILE A  15      -3.356   4.462  13.041  1.00 13.180          C  
ATOM    222  CG1 ILE A  15      -3.256   3.137  13.853  1.00 13.180          C  
ATOM    223  CG2 ILE A  15      -4.411   4.383  11.903  1.00 13.180          C  
ATOM    224  CD1 ILE A  15      -4.472   2.790  14.666  1.00 13.180          C  
ATOM    225  H   ILE A  15      -1.133   5.720  14.249  1.00 10.920          H  
ATOM    226  HA  ILE A  15      -1.638   3.976  11.856  1.00 11.450          H  
ATOM    227  HB  ILE A  15      -3.641   5.212  13.726  1.00 15.820          H  
ATOM    228 1HG1 ILE A  15      -3.033   2.318  13.171  1.00 15.820          H  
ATOM    229 2HG1 ILE A  15      -2.444   3.231  14.561  1.00 15.820          H  
ATOM    230 1HG2 ILE A  15      -5.387   4.156  12.312  1.00 15.820          H  
ATOM    231 2HG2 ILE A  15      -4.474   5.326  11.381  1.00 15.820          H  
ATOM    232 3HG2 ILE A  15      -4.128   3.603  11.195  1.00 15.820          H  
ATOM    233 1HD1 ILE A  15      -4.281   1.864  15.213  1.00 15.820          H  
ATOM    234 2HD1 ILE A  15      -4.675   3.592  15.372  1.00 15.820          H  
ATOM    235 3HD1 ILE A  15      -5.331   2.650  14.024  1.00 15.820          H  
ATOM    236  N   LYS A  16      -1.958   5.772  10.261  1.00 10.030          N  
ATOM    237  CA  LYS A  16      -2.123   6.833   9.278  1.00 10.440          C  
ATOM    238  C   LYS A  16      -3.564   6.746   8.774  1.00 11.200          C  
ATOM    239  O   LYS A  16      -3.943   5.771   8.123  1.00 11.550          O  
ATOM    240  CB  LYS A  16      -1.128   6.678   8.119  1.00 14.450          C  
ATOM    241  CG  LYS A  16      -1.057   7.900   7.199  1.00 14.450          C  
ATOM    242  CD  LYS A  16      -0.165   7.692   5.938  1.00 14.450          C  
ATOM    243  CE  LYS A  16       1.353   7.411   6.220  1.00 14.450          C  
ATOM    244  NZ  LYS A  16       2.062   8.542   6.933  1.00 14.450          N  
ATOM    245  H   LYS A  16      -1.765   4.823   9.969  1.00 12.040          H  
ATOM    246  HA  LYS A  16      -1.982   7.807   9.752  1.00 12.530          H  
ATOM    247 1HB  LYS A  16      -0.133   6.502   8.531  1.00 17.340          H  
ATOM    248 2HB  LYS A  16      -1.397   5.811   7.514  1.00 17.340          H  
ATOM    249 1HG  LYS A  16      -2.069   8.133   6.866  1.00 17.340          H  
ATOM    250 2HG  LYS A  16      -0.688   8.753   7.767  1.00 17.340          H  
ATOM    251 1HD  LYS A  16      -0.562   6.856   5.354  1.00 17.340          H  
ATOM    252 2HD  LYS A  16      -0.225   8.586   5.321  1.00 17.340          H  
ATOM    253 1HE  LYS A  16       1.470   6.497   6.798  1.00 17.340          H  
ATOM    254 2HE  LYS A  16       1.835   7.272   5.253  1.00 17.340          H  
ATOM    255 1HZ  LYS A  16       3.056   8.303   7.076  1.00 17.340          H  
ATOM    256 2HZ  LYS A  16       2.000   9.390   6.418  1.00 17.340          H  
ATOM    257 3HZ  LYS A  16       1.694   8.673   7.885  1.00 17.340          H  
ATOM    258  N   GLN A  17      -4.375   7.739   9.116  1.00 11.620          N  
ATOM    259  CA  GLN A  17      -5.792   7.730   8.789  1.00 12.510          C  
ATOM    260  C   GLN A  17      -6.097   8.567   7.553  1.00 13.070          C  
ATOM    261  O   GLN A  17      -5.463   9.598   7.314  1.00 12.980          O  
ATOM    262  CB  GLN A  17      -6.593   8.281   9.972  1.00 17.160          C  
ATOM    263  CG  GLN A  17      -6.485   7.480  11.250  1.00 17.160          C  
ATOM    264  CD  GLN A  17      -7.292   8.096  12.361  1.00 17.160          C  
ATOM    265  OE1 GLN A  17      -7.376   9.323  12.464  1.00 17.160          O  
ATOM    266  NE2 GLN A  17      -7.903   7.263  13.196  1.00 17.160          N  
ATOM    267  H   GLN A  17      -3.998   8.528   9.640  1.00 13.940          H  
ATOM    268  HA  GLN A  17      -6.099   6.703   8.593  1.00 15.010          H  
ATOM    269 1HB  GLN A  17      -6.235   9.274  10.199  1.00 20.590          H  
ATOM    270 2HB  GLN A  17      -7.646   8.365   9.697  1.00 20.590          H  
ATOM    271 1HG  GLN A  17      -6.833   6.467  11.075  1.00 20.590          H  
ATOM    272 2HG  GLN A  17      -5.440   7.477  11.559  1.00 20.590          H  
ATOM    273 1HE2 GLN A  17      -8.458   7.627  13.948  1.00 20.590          H  
ATOM    274 2HE2 GLN A  17      -7.816   6.275  13.079  1.00 20.590          H  
ATOM    275  N   GLN A  18      -7.112   8.167   6.795  1.00 13.780          N  
ATOM    276  CA  GLN A  18      -7.553   8.960   5.647  1.00 14.450          C  
ATOM    277  C   GLN A  18      -8.728   9.846   6.054  1.00 15.390          C  
ATOM    278  O   GLN A  18      -9.785   9.331   6.426  1.00 15.830          O  
ATOM    279  CB  GLN A  18      -7.957   8.031   4.498  1.00 19.960          C  
ATOM    280  CG  GLN A  18      -8.451   8.734   3.237  1.00 19.960          C  
ATOM    281  CD  GLN A  18      -7.360   9.534   2.531  1.00 19.960          C  
ATOM    282  OE1 GLN A  18      -6.293   9.022   2.146  1.00 19.960          O  
ATOM    283  NE2 GLN A  18      -7.632  10.801   2.358  1.00 19.960          N  
ATOM    284  H   GLN A  18      -7.593   7.307   7.024  1.00 16.540          H  
ATOM    285  HA  GLN A  18      -6.737   9.608   5.321  1.00 17.340          H  
ATOM    286 1HB  GLN A  18      -7.111   7.402   4.226  1.00 23.950          H  
ATOM    287 2HB  GLN A  18      -8.756   7.375   4.835  1.00 23.950          H  
ATOM    288 1HG  GLN A  18      -8.820   7.983   2.543  1.00 23.950          H  
ATOM    289 2HG  GLN A  18      -9.257   9.423   3.500  1.00 23.950          H  
ATOM    290 1HE2 GLN A  18      -6.956  11.425   1.892  1.00 23.950          H  
ATOM    291 2HE2 GLN A  18      -8.512  11.171   2.704  1.00 23.950          H  
ATOM    292  N   GLY A  19      -8.553  11.170   6.017  1.00 15.820          N  
ATOM    293  CA  GLY A  19      -9.620  12.066   6.448  1.00 16.820          C  
ATOM    294  C   GLY A  19     -10.592  12.408   5.324  1.00 17.580          C  
ATOM    295  O   GLY A  19     -10.311  12.165   4.144  1.00 17.370          O  
ATOM    296  H   GLY A  19      -7.673  11.585   5.693  1.00 18.980          H  
ATOM    297 1HA  GLY A  19     -10.163  11.612   7.276  1.00 20.180          H  
ATOM    298 2HA  GLY A  19      -9.174  12.986   6.828  1.00 20.180          H  
ATOM    299  N   LYS A  20     -11.708  13.055   5.693  1.00 18.550          N  
ATOM    300  CA  LYS A  20     -12.727  13.499   4.739  1.00 19.400          C  
ATOM    301  C   LYS A  20     -12.198  14.598   3.821  1.00 19.580          C  
ATOM    302  O   LYS A  20     -12.648  14.749   2.687  1.00 19.940          O  
ATOM    303  CB  LYS A  20     -14.000  13.954   5.471  1.00 26.820          C  
ATOM    304  CG  LYS A  20     -13.892  15.266   6.272  1.00 26.820          C  
ATOM    305  CD  LYS A  20     -15.202  15.567   7.014  1.00 26.820          C  
ATOM    306  CE  LYS A  20     -15.220  16.965   7.682  1.00 26.820          C  
ATOM    307  NZ  LYS A  20     -14.179  17.130   8.758  1.00 26.820          N  
ATOM    308  H   LYS A  20     -11.850  13.230   6.678  1.00 22.260          H  
ATOM    309  HA  LYS A  20     -12.993  12.649   4.109  1.00 23.280          H  
ATOM    310 1HB  LYS A  20     -14.799  14.084   4.742  1.00 32.180          H  
ATOM    311 2HB  LYS A  20     -14.315  13.171   6.159  1.00 32.180          H  
ATOM    312 1HG  LYS A  20     -13.084  15.180   6.995  1.00 32.180          H  
ATOM    313 2HG  LYS A  20     -13.671  16.097   5.603  1.00 32.180          H  
ATOM    314 1HD  LYS A  20     -16.032  15.510   6.308  1.00 32.180          H  
ATOM    315 2HD  LYS A  20     -15.359  14.815   7.787  1.00 32.180          H  
ATOM    316 1HE  LYS A  20     -15.063  17.730   6.922  1.00 32.180          H  
ATOM    317 2HE  LYS A  20     -16.203  17.107   8.128  1.00 32.180          H  
ATOM    318 1HZ  LYS A  20     -14.261  18.050   9.156  1.00 32.180          H  
ATOM    319 2HZ  LYS A  20     -14.309  16.442   9.480  1.00 32.180          H  
ATOM    320 3HZ  LYS A  20     -13.230  17.041   8.360  1.00 32.180          H  
ATOM    321  N   GLU A  21     -11.203  15.337   4.308  1.00 19.460          N  
ATOM    322  CA  GLU A  21     -10.550  16.412   3.581  1.00 19.770          C  
ATOM    323  C   GLU A  21      -9.706  15.912   2.407  1.00 19.080          C  
ATOM    324  O   GLU A  21      -9.282  16.700   1.560  1.00 19.400          O  
ATOM    325  CB  GLU A  21      -9.674  17.213   4.548  1.00 27.550          C  
ATOM    326  CG  GLU A  21     -10.465  17.955   5.631  1.00 27.550          C  
ATOM    327  CD  GLU A  21     -10.872  17.076   6.801  1.00 27.550          C  
ATOM    328  OE1 GLU A  21     -10.454  15.933   6.849  1.00 27.550          O  
ATOM    329  OE2 GLU A  21     -11.626  17.539   7.631  1.00 27.550          O  
ATOM    330  H   GLU A  21     -10.903  15.190   5.277  1.00 23.350          H  
ATOM    331  HA  GLU A  21     -11.324  17.069   3.184  1.00 23.720          H  
ATOM    332 1HB  GLU A  21      -8.969  16.544   5.038  1.00 33.060          H  
ATOM    333 2HB  GLU A  21      -9.092  17.949   3.990  1.00 33.060          H  
ATOM    334 1HG  GLU A  21      -9.858  18.781   6.003  1.00 33.060          H  
ATOM    335 2HG  GLU A  21     -11.361  18.376   5.177  1.00 33.060          H  
ATOM    336  N   GLY A  22      -9.383  14.612   2.403  1.00 18.240          N  
ATOM    337  CA  GLY A  22      -8.516  14.002   1.410  1.00 17.630          C  
ATOM    338  C   GLY A  22      -7.091  13.921   1.951  1.00 16.940          C  
ATOM    339  O   GLY A  22      -6.247  13.189   1.429  1.00 16.630          O  
ATOM    340  H   GLY A  22      -9.774  13.977   3.104  1.00 21.890          H  
ATOM    341 1HA  GLY A  22      -8.887  13.007   1.167  1.00 21.160          H  
ATOM    342 2HA  GLY A  22      -8.536  14.590   0.494  1.00 21.160          H  
ATOM    343  N   LYS A  23      -6.871  14.612   3.056  1.00 16.810          N  
ATOM    344  CA  LYS A  23      -5.601  14.699   3.745  1.00 16.220          C  
ATOM    345  C   LYS A  23      -5.402  13.531   4.690  1.00 15.140          C  
ATOM    346  O   LYS A  23      -6.372  12.883   5.104  1.00 14.970          O  
ATOM    347  CB  LYS A  23      -5.540  16.003   4.534  1.00 22.940          C  
ATOM    348  CG  LYS A  23      -5.570  17.254   3.673  1.00 22.940          C  
ATOM    349  CD  LYS A  23      -5.496  18.510   4.528  1.00 22.940          C  
ATOM    350  CE  LYS A  23      -5.523  19.770   3.672  1.00 22.940          C  
ATOM    351  NZ  LYS A  23      -5.463  21.009   4.501  1.00 22.940          N  
ATOM    352  H   LYS A  23      -7.653  15.127   3.432  1.00 20.170          H  
ATOM    353  HA  LYS A  23      -4.797  14.679   3.008  1.00 19.460          H  
ATOM    354 1HB  LYS A  23      -6.388  16.047   5.219  1.00 27.530          H  
ATOM    355 2HB  LYS A  23      -4.631  16.021   5.141  1.00 27.530          H  
ATOM    356 1HG  LYS A  23      -4.732  17.236   2.977  1.00 27.530          H  
ATOM    357 2HG  LYS A  23      -6.498  17.269   3.095  1.00 27.530          H  
ATOM    358 1HD  LYS A  23      -6.347  18.531   5.213  1.00 27.530          H  
ATOM    359 2HD  LYS A  23      -4.578  18.499   5.115  1.00 27.530          H  
ATOM    360 1HE  LYS A  23      -4.671  19.757   2.994  1.00 27.530          H  
ATOM    361 2HE  LYS A  23      -6.442  19.782   3.085  1.00 27.530          H  
ATOM    362 1HZ  LYS A  23      -5.482  21.821   3.898  1.00 27.530          H  
ATOM    363 2HZ  LYS A  23      -6.256  21.038   5.127  1.00 27.530          H  
ATOM    364 3HZ  LYS A  23      -4.609  21.015   5.041  1.00 27.530          H  
ATOM    365  N   LYS A  24      -4.145  13.272   5.039  1.00 14.510          N  
ATOM    366  CA  LYS A  24      -3.844  12.238   6.013  1.00 13.530          C  
ATOM    367  C   LYS A  24      -3.859  12.819   7.425  1.00 13.140          C  
ATOM    368  O   LYS A  24      -3.480  13.975   7.632  1.00 13.340          O  
ATOM    369  CB  LYS A  24      -2.474  11.613   5.751  1.00 19.330          C  
ATOM    370  CG  LYS A  24      -2.257  10.977   4.365  1.00 19.330          C  
ATOM    371  CD  LYS A  24      -3.187   9.785   4.105  1.00 19.330          C  
ATOM    372  CE  LYS A  24      -2.762   9.027   2.841  1.00 19.330          C  
ATOM    373  NZ  LYS A  24      -3.705   7.928   2.498  1.00 19.330          N  
ATOM    374  H   LYS A  24      -3.394  13.825   4.645  1.00 17.410          H  
ATOM    375  HA  LYS A  24      -4.611  11.467   5.961  1.00 16.240          H  
ATOM    376 1HB  LYS A  24      -1.704  12.371   5.889  1.00 23.200          H  
ATOM    377 2HB  LYS A  24      -2.295  10.838   6.497  1.00 23.200          H  
ATOM    378 1HG  LYS A  24      -2.445  11.729   3.600  1.00 23.200          H  
ATOM    379 2HG  LYS A  24      -1.225  10.650   4.279  1.00 23.200          H  
ATOM    380 1HD  LYS A  24      -3.183   9.104   4.952  1.00 23.200          H  
ATOM    381 2HD  LYS A  24      -4.211  10.145   3.956  1.00 23.200          H  
ATOM    382 1HE  LYS A  24      -2.696   9.710   1.999  1.00 23.200          H  
ATOM    383 2HE  LYS A  24      -1.779   8.587   3.018  1.00 23.200          H  
ATOM    384 1HZ  LYS A  24      -3.352   7.419   1.659  1.00 23.200          H  
ATOM    385 2HZ  LYS A  24      -3.763   7.279   3.260  1.00 23.200          H  
ATOM    386 3HZ  LYS A  24      -4.638   8.319   2.305  1.00 23.200          H  
ATOM    387  N   THR A  25      -4.251  11.992   8.386  1.00 12.730          N  
ATOM    388  CA  THR A  25      -4.248  12.320   9.813  1.00 12.430          C  
ATOM    389  C   THR A  25      -3.428  11.314  10.614  1.00 11.550          C  
ATOM    390  O   THR A  25      -3.508  10.103  10.403  1.00 11.290          O  
ATOM    391  CB  THR A  25      -5.691  12.439  10.370  1.00 17.520          C  
ATOM    392  OG1 THR A  25      -6.362  13.527   9.714  1.00 17.520          O  
ATOM    393  CG2 THR A  25      -5.700  12.660  11.881  1.00 17.520          C  
ATOM    394  H   THR A  25      -4.578  11.067   8.092  1.00 15.280          H  
ATOM    395  HA  THR A  25      -3.777  13.296   9.936  1.00 14.920          H  
ATOM    396  HB  THR A  25      -6.229  11.528  10.150  1.00 21.030          H  
ATOM    397  HG1 THR A  25      -6.415  13.344   8.772  1.00 21.030          H  
ATOM    398 1HG2 THR A  25      -6.732  12.733  12.223  1.00 21.030          H  
ATOM    399 2HG2 THR A  25      -5.222  11.828  12.386  1.00 21.030          H  
ATOM    400 3HG2 THR A  25      -5.173  13.581  12.120  1.00 21.030          H  
ATOM    401  N   GLU A  26      -2.582  11.822  11.495  1.00 11.250          N  
ATOM    402  CA  GLU A  26      -1.748  10.968  12.330  1.00 10.550          C  
ATOM    403  C   GLU A  26      -2.311  10.776  13.725  1.00 10.410          C  
ATOM    404  O   GLU A  26      -2.545  11.754  14.440  1.00 10.720          O  
ATOM    405  CB  GLU A  26      -0.348  11.579  12.443  1.00 15.050          C  
ATOM    406  CG  GLU A  26       0.627  10.805  13.317  1.00 15.050          C  
ATOM    407  CD  GLU A  26       1.968  11.462  13.395  1.00 15.050          C  
ATOM    408  OE1 GLU A  26       2.229  12.358  12.630  1.00 15.050          O  
ATOM    409  OE2 GLU A  26       2.719  11.094  14.261  1.00 15.050          O  
ATOM    410  H   GLU A  26      -2.535  12.826  11.609  1.00 13.500          H  
ATOM    411  HA  GLU A  26      -1.672   9.983  11.861  1.00 12.660          H  
ATOM    412 1HB  GLU A  26       0.090  11.655  11.448  1.00 18.060          H  
ATOM    413 2HB  GLU A  26      -0.427  12.588  12.845  1.00 18.060          H  
ATOM    414 1HG  GLU A  26       0.228  10.723  14.329  1.00 18.060          H  
ATOM    415 2HG  GLU A  26       0.741   9.794  12.920  1.00 18.060          H  
ATOM    416  N   VAL A  27      -2.510   9.521  14.125  1.00 10.100          N  
ATOM    417  CA  VAL A  27      -2.961   9.251  15.484  1.00 10.060          C  
ATOM    418  C   VAL A  27      -2.063   8.179  16.087  1.00  9.470          C  
ATOM    419  O   VAL A  27      -1.410   7.425  15.354  1.00  9.270          O  
ATOM    420  CB  VAL A  27      -4.440   8.800  15.533  1.00 14.100          C  
ATOM    421  CG1 VAL A  27      -5.332   9.882  14.931  1.00 14.100          C  
ATOM    422  CG2 VAL A  27      -4.614   7.488  14.817  1.00 14.100          C  
ATOM    423  H   VAL A  27      -2.340   8.751  13.464  1.00 12.120          H  
ATOM    424  HA  VAL A  27      -2.860  10.159  16.079  1.00 12.070          H  
ATOM    425  HB  VAL A  27      -4.736   8.683  16.573  1.00 16.920          H  
ATOM    426 1HG1 VAL A  27      -6.376   9.579  14.994  1.00 16.920          H  
ATOM    427 2HG1 VAL A  27      -5.191  10.814  15.475  1.00 16.920          H  
ATOM    428 3HG1 VAL A  27      -5.067  10.027  13.888  1.00 16.920          H  
ATOM    429 1HG2 VAL A  27      -5.649   7.177  14.874  1.00 16.920          H  
ATOM    430 2HG2 VAL A  27      -4.322   7.602  13.771  1.00 16.920          H  
ATOM    431 3HG2 VAL A  27      -3.992   6.738  15.294  1.00 16.920          H  
ATOM    432  N   ILE A  28      -2.071   8.066  17.408  1.00  9.410          N  
ATOM    433  CA  ILE A  28      -1.293   7.021  18.052  1.00  9.100          C  
ATOM    434  C   ILE A  28      -2.126   6.293  19.089  1.00  9.410          C  
ATOM    435  O   ILE A  28      -2.753   6.912  19.952  1.00  9.870          O  
ATOM    436  CB  ILE A  28      -0.001   7.629  18.696  1.00 12.860          C  
ATOM    437  CG1 ILE A  28       0.931   6.538  19.347  1.00 12.860          C  
ATOM    438  CG2 ILE A  28      -0.346   8.687  19.760  1.00 12.860          C  
ATOM    439  CD1 ILE A  28       1.676   5.668  18.356  1.00 12.860          C  
ATOM    440  H   ILE A  28      -2.625   8.704  17.963  1.00 11.290          H  
ATOM    441  HA  ILE A  28      -1.000   6.292  17.300  1.00 10.920          H  
ATOM    442  HB  ILE A  28       0.574   8.110  17.904  1.00 15.440          H  
ATOM    443 1HG1 ILE A  28       1.667   7.047  19.967  1.00 15.440          H  
ATOM    444 2HG1 ILE A  28       0.339   5.888  19.987  1.00 15.440          H  
ATOM    445 1HG2 ILE A  28       0.576   9.116  20.150  1.00 15.440          H  
ATOM    446 2HG2 ILE A  28      -0.945   9.473  19.315  1.00 15.440          H  
ATOM    447 3HG2 ILE A  28      -0.892   8.242  20.585  1.00 15.440          H  
ATOM    448 1HD1 ILE A  28       2.299   4.974  18.886  1.00 15.440          H  
ATOM    449 2HD1 ILE A  28       0.977   5.134  17.764  1.00 15.440          H  
ATOM    450 3HD1 ILE A  28       2.299   6.289  17.720  1.00 15.440          H  
ATOM    451  N   ARG A  29      -2.131   4.972  19.007  1.00  9.370          N  
ATOM    452  CA  ARG A  29      -2.812   4.173  20.000  1.00  9.850          C  
ATOM    453  C   ARG A  29      -1.754   3.612  20.913  1.00  9.870          C  
ATOM    454  O   ARG A  29      -0.735   3.102  20.453  1.00  9.670          O  
ATOM    455  CB  ARG A  29      -3.588   3.039  19.371  1.00 13.600          C  
ATOM    456  CG  ARG A  29      -4.728   3.418  18.454  1.00 13.600          C  
ATOM    457  CD  ARG A  29      -5.841   4.072  19.191  1.00 13.600          C  
ATOM    458  NE  ARG A  29      -6.313   3.234  20.306  1.00 13.600          N  
ATOM    459  CZ  ARG A  29      -7.195   2.205  20.220  1.00 13.600          C  
ATOM    460  NH1 ARG A  29      -7.721   1.860  19.058  1.00 13.600          N  
ATOM    461  NH2 ARG A  29      -7.523   1.538  21.317  1.00 13.600          N  
ATOM    462  H   ARG A  29      -1.625   4.511  18.246  1.00 11.240          H  
ATOM    463  HA  ARG A  29      -3.476   4.803  20.589  1.00 11.820          H  
ATOM    464 1HB  ARG A  29      -2.907   2.427  18.790  1.00 16.320          H  
ATOM    465 2HB  ARG A  29      -3.984   2.422  20.161  1.00 16.320          H  
ATOM    466 1HG  ARG A  29      -4.361   4.123  17.711  1.00 16.320          H  
ATOM    467 2HG  ARG A  29      -5.102   2.525  17.956  1.00 16.320          H  
ATOM    468 1HD  ARG A  29      -5.512   5.030  19.594  1.00 16.320          H  
ATOM    469 2HD  ARG A  29      -6.672   4.249  18.513  1.00 16.320          H  
ATOM    470  HE  ARG A  29      -5.939   3.460  21.223  1.00 16.320          H  
ATOM    471 1HH1 ARG A  29      -7.478   2.362  18.218  1.00 16.320          H  
ATOM    472 2HH1 ARG A  29      -8.376   1.091  19.007  1.00 16.320          H  
ATOM    473 1HH2 ARG A  29      -7.116   1.799  22.205  1.00 16.320          H  
ATOM    474 2HH2 ARG A  29      -8.181   0.770  21.270  1.00 16.320          H  
ATOM    475  N   MET A  30      -1.993   3.646  22.206  1.00 10.280          N  
ATOM    476  CA  MET A  30      -1.003   3.128  23.132  1.00 10.530          C  
ATOM    477  C   MET A  30      -1.685   2.098  23.989  1.00 11.010          C  
ATOM    478  O   MET A  30      -2.838   2.314  24.374  1.00 11.380          O  
ATOM    479  CB  MET A  30      -0.439   4.286  23.937  1.00 14.640          C  
ATOM    480  CG  MET A  30       0.224   5.370  23.064  1.00 14.640          C  
ATOM    481  SD  MET A  30       0.816   6.781  23.985  1.00 14.640          S  
ATOM    482  CE  MET A  30      -0.716   7.674  24.233  1.00 14.640          C  
ATOM    483  H   MET A  30      -2.862   4.033  22.554  1.00 12.340          H  
ATOM    484  HA  MET A  30      -0.205   2.630  22.590  1.00 12.640          H  
ATOM    485 1HB  MET A  30      -1.229   4.733  24.525  1.00 17.570          H  
ATOM    486 2HB  MET A  30       0.314   3.904  24.622  1.00 17.570          H  
ATOM    487 1HG  MET A  30       1.036   4.962  22.500  1.00 17.570          H  
ATOM    488 2HG  MET A  30      -0.512   5.740  22.353  1.00 17.570          H  
ATOM    489 1HE  MET A  30      -0.516   8.590  24.788  1.00 17.570          H  
ATOM    490 2HE  MET A  30      -1.149   7.928  23.260  1.00 17.570          H  
ATOM    491 3HE  MET A  30      -1.420   7.063  24.792  1.00 17.570          H  
ATOM    492  N   PHE A  31      -0.989   1.004  24.310  1.00 11.200          N  
ATOM    493  CA  PHE A  31      -1.601  -0.083  25.056  1.00 11.820          C  
ATOM    494  C   PHE A  31      -0.850  -0.463  26.319  1.00 12.200          C  
ATOM    495  O   PHE A  31       0.225   0.073  26.605  1.00 12.310          O  
ATOM    496  CB  PHE A  31      -1.694  -1.280  24.123  1.00 16.300          C  
ATOM    497  CG  PHE A  31      -2.490  -0.959  22.896  1.00 16.300          C  
ATOM    498  CD1 PHE A  31      -1.857  -0.520  21.733  1.00 16.300          C  
ATOM    499  CD2 PHE A  31      -3.859  -1.062  22.907  1.00 16.300          C  
ATOM    500  CE1 PHE A  31      -2.588  -0.207  20.616  1.00 16.300          C  
ATOM    501  CE2 PHE A  31      -4.598  -0.751  21.792  1.00 16.300          C  
ATOM    502  CZ  PHE A  31      -3.964  -0.325  20.643  1.00 16.300          C  
ATOM    503  H   PHE A  31      -0.033   0.856  23.971  1.00 13.440          H  
ATOM    504  HA  PHE A  31      -2.603   0.201  25.332  1.00 14.180          H  
ATOM    505 1HB  PHE A  31      -0.691  -1.594  23.824  1.00 19.560          H  
ATOM    506 2HB  PHE A  31      -2.167  -2.115  24.636  1.00 19.560          H  
ATOM    507  HD1 PHE A  31      -0.769  -0.429  21.724  1.00 19.560          H  
ATOM    508  HD2 PHE A  31      -4.348  -1.395  23.815  1.00 19.560          H  
ATOM    509  HE1 PHE A  31      -2.084   0.134  19.719  1.00 19.560          H  
ATOM    510  HE2 PHE A  31      -5.682  -0.841  21.818  1.00 19.560          H  
ATOM    511  HZ  PHE A  31      -4.551  -0.081  19.760  1.00 19.560          H  
ATOM    512  N   THR A  32      -1.433  -1.392  27.076  1.00 12.550          N  
ATOM    513  CA  THR A  32      -0.798  -1.903  28.279  1.00 13.020          C  
ATOM    514  C   THR A  32       0.276  -2.896  27.873  1.00 13.590          C  
ATOM    515  O   THR A  32       0.385  -3.263  26.703  1.00 13.910          O  
ATOM    516  CB  THR A  32      -1.794  -2.586  29.245  1.00 18.040          C  
ATOM    517  OG1 THR A  32      -2.347  -3.762  28.636  1.00 18.040          O  
ATOM    518  CG2 THR A  32      -2.920  -1.621  29.571  1.00 18.040          C  
ATOM    519  H   THR A  32      -2.353  -1.747  26.802  1.00 15.060          H  
ATOM    520  HA  THR A  32      -0.318  -1.081  28.796  1.00 15.620          H  
ATOM    521  HB  THR A  32      -1.284  -2.864  30.166  1.00 21.650          H  
ATOM    522  HG1 THR A  32      -1.688  -4.476  28.634  1.00 21.650          H  
ATOM    523 1HG2 THR A  32      -3.627  -2.093  30.253  1.00 21.650          H  
ATOM    524 2HG2 THR A  32      -2.517  -0.725  30.031  1.00 21.650          H  
ATOM    525 3HG2 THR A  32      -3.433  -1.350  28.667  1.00 21.650          H  
ATOM    526  N   VAL A  33       1.080  -3.309  28.836  1.00 13.870          N  
ATOM    527  CA  VAL A  33       2.161  -4.259  28.615  1.00 14.520          C  
ATOM    528  C   VAL A  33       1.584  -5.677  28.601  1.00 15.250          C  
ATOM    529  O   VAL A  33       0.743  -5.997  29.445  1.00 15.950          O  
ATOM    530  CB  VAL A  33       3.205  -4.085  29.727  1.00 20.070          C  
ATOM    531  CG1 VAL A  33       4.300  -5.052  29.588  1.00 20.070          C  
ATOM    532  CG2 VAL A  33       3.737  -2.656  29.696  1.00 20.070          C  
ATOM    533  H   VAL A  33       0.921  -2.968  29.771  1.00 16.640          H  
ATOM    534  HA  VAL A  33       2.626  -4.058  27.646  1.00 17.420          H  
ATOM    535  HB  VAL A  33       2.740  -4.299  30.662  1.00 24.080          H  
ATOM    536 1HG1 VAL A  33       5.017  -4.924  30.397  1.00 24.080          H  
ATOM    537 2HG1 VAL A  33       3.909  -6.054  29.615  1.00 24.080          H  
ATOM    538 3HG1 VAL A  33       4.791  -4.873  28.634  1.00 24.080          H  
ATOM    539 1HG2 VAL A  33       4.466  -2.522  30.495  1.00 24.080          H  
ATOM    540 2HG2 VAL A  33       4.214  -2.474  28.733  1.00 24.080          H  
ATOM    541 3HG2 VAL A  33       2.922  -1.949  29.831  1.00 24.080          H  
ATOM    542  N   GLU A  34       1.976  -6.493  27.614  1.00 15.180          N  
ATOM    543  CA  GLU A  34       1.461  -7.867  27.498  1.00 15.990          C  
ATOM    544  C   GLU A  34       2.165  -8.796  28.481  1.00 16.210          C  
ATOM    545  O   GLU A  34       3.296  -8.550  28.874  1.00 16.750          O  
ATOM    546  CB  GLU A  34       1.585  -8.375  26.047  1.00 22.060          C  
ATOM    547  CG  GLU A  34       1.028  -9.801  25.782  1.00 22.060          C  
ATOM    548  CD  GLU A  34      -0.438  -9.935  26.120  1.00 22.060          C  
ATOM    549  OE1 GLU A  34      -1.262  -9.718  25.273  1.00 22.060          O  
ATOM    550  OE2 GLU A  34      -0.717 -10.229  27.270  1.00 22.060          O  
ATOM    551  H   GLU A  34       2.693  -6.160  26.948  1.00 18.220          H  
ATOM    552  HA  GLU A  34       0.399  -7.855  27.752  1.00 19.190          H  
ATOM    553 1HB  GLU A  34       1.064  -7.688  25.380  1.00 26.470          H  
ATOM    554 2HB  GLU A  34       2.640  -8.367  25.754  1.00 26.470          H  
ATOM    555 1HG  GLU A  34       1.146 -10.005  24.719  1.00 26.470          H  
ATOM    556 2HG  GLU A  34       1.607 -10.548  26.307  1.00 26.470          H  
ATOM    557  N   GLY A  35       1.537  -9.903  28.866  1.00 15.910          N  
ATOM    558  CA  GLY A  35       2.173 -10.793  29.838  1.00 16.250          C  
ATOM    559  C   GLY A  35       3.582 -11.235  29.431  1.00 16.200          C  
ATOM    560  O   GLY A  35       4.491 -11.296  30.259  1.00 16.610          O  
ATOM    561  H   GLY A  35       0.602 -10.103  28.491  1.00 19.090          H  
ATOM    562 1HA  GLY A  35       2.212 -10.290  30.802  1.00 19.500          H  
ATOM    563 2HA  GLY A  35       1.545 -11.676  29.976  1.00 19.500          H  
ATOM    564  N   LYS A  36       3.837 -11.439  28.142  1.00 15.820          N  
ATOM    565  CA  LYS A  36       5.169 -11.874  27.702  1.00 15.880          C  
ATOM    566  C   LYS A  36       6.261 -10.830  28.000  1.00 15.380          C  
ATOM    567  O   LYS A  36       7.449 -11.146  28.035  1.00 15.420          O  
ATOM    568  CB  LYS A  36       5.155 -12.211  26.206  1.00 22.210          C  
ATOM    569  CG  LYS A  36       4.981 -11.016  25.278  1.00 22.210          C  
ATOM    570  CD  LYS A  36       4.871 -11.433  23.818  1.00 22.210          C  
ATOM    571  CE  LYS A  36       4.715 -10.215  22.907  1.00 22.210          C  
ATOM    572  NZ  LYS A  36       4.584 -10.603  21.472  1.00 22.210          N  
ATOM    573  H   LYS A  36       3.087 -11.337  27.471  1.00 18.980          H  
ATOM    574  HA  LYS A  36       5.431 -12.780  28.253  1.00 19.060          H  
ATOM    575 1HB  LYS A  36       6.089 -12.709  25.942  1.00 26.650          H  
ATOM    576 2HB  LYS A  36       4.348 -12.905  26.001  1.00 26.650          H  
ATOM    577 1HG  LYS A  36       4.116 -10.421  25.568  1.00 26.650          H  
ATOM    578 2HG  LYS A  36       5.868 -10.402  25.360  1.00 26.650          H  
ATOM    579 1HD  LYS A  36       5.770 -11.979  23.528  1.00 26.650          H  
ATOM    580 2HD  LYS A  36       4.007 -12.087  23.690  1.00 26.650          H  
ATOM    581 1HE  LYS A  36       3.824  -9.660  23.207  1.00 26.650          H  
ATOM    582 2HE  LYS A  36       5.586  -9.568  23.022  1.00 26.650          H  
ATOM    583 1HZ  LYS A  36       4.481  -9.771  20.905  1.00 26.650          H  
ATOM    584 2HZ  LYS A  36       5.410 -11.107  21.180  1.00 26.650          H  
ATOM    585 3HZ  LYS A  36       3.771 -11.191  21.352  1.00 26.650          H  
ATOM    586  N   GLU A  37       5.841  -9.578  28.193  1.00 15.040          N  
ATOM    587  CA  GLU A  37       6.694  -8.432  28.456  1.00 14.690          C  
ATOM    588  C   GLU A  37       6.829  -8.161  29.972  1.00 14.050          C  
ATOM    589  O   GLU A  37       7.516  -7.221  30.383  1.00 13.900          O  
ATOM    590  CB  GLU A  37       6.107  -7.221  27.713  1.00 20.710          C  
ATOM    591  CG  GLU A  37       6.093  -7.343  26.185  1.00 20.710          C  
ATOM    592  CD  GLU A  37       5.348  -6.228  25.436  1.00 20.710          C  
ATOM    593  OE1 GLU A  37       4.317  -5.754  25.907  1.00 20.710          O  
ATOM    594  OE2 GLU A  37       5.815  -5.860  24.384  1.00 20.710          O  
ATOM    595  H   GLU A  37       4.839  -9.401  28.205  1.00 18.050          H  
ATOM    596  HA  GLU A  37       7.686  -8.642  28.057  1.00 17.630          H  
ATOM    597 1HB  GLU A  37       5.084  -7.121  27.990  1.00 24.850          H  
ATOM    598 2HB  GLU A  37       6.635  -6.313  27.995  1.00 24.850          H  
ATOM    599 1HG  GLU A  37       7.117  -7.396  25.820  1.00 24.850          H  
ATOM    600 2HG  GLU A  37       5.609  -8.267  25.946  1.00 24.850          H  
ATOM    601  N   VAL A  38       6.146  -8.974  30.788  1.00 13.810          N  
ATOM    602  CA  VAL A  38       6.142  -8.879  32.248  1.00 13.340          C  
ATOM    603  C   VAL A  38       6.811 -10.113  32.857  1.00 13.480          C  
ATOM    604  O   VAL A  38       7.701  -9.996  33.703  1.00 13.800          O  
ATOM    605  CB  VAL A  38       4.699  -8.768  32.810  1.00 18.860          C  
ATOM    606  CG1 VAL A  38       4.719  -8.751  34.350  1.00 18.860          C  
ATOM    607  CG2 VAL A  38       4.030  -7.504  32.276  1.00 18.860          C  
ATOM    608  H   VAL A  38       5.609  -9.731  30.369  1.00 16.570          H  
ATOM    609  HA  VAL A  38       6.703  -7.993  32.542  1.00 16.010          H  
ATOM    610  HB  VAL A  38       4.129  -9.643  32.495  1.00 22.640          H  
ATOM    611 1HG1 VAL A  38       3.702  -8.700  34.720  1.00 22.640          H  
ATOM    612 2HG1 VAL A  38       5.182  -9.657  34.737  1.00 22.640          H  
ATOM    613 3HG1 VAL A  38       5.283  -7.882  34.697  1.00 22.640          H  
ATOM    614 1HG2 VAL A  38       3.012  -7.432  32.652  1.00 22.640          H  
ATOM    615 2HG2 VAL A  38       4.597  -6.623  32.586  1.00 22.640          H  
ATOM    616 3HG2 VAL A  38       4.009  -7.567  31.200  1.00 22.640          H  
ATOM    617  N   SER A  39       6.317 -11.290  32.469  1.00 13.400          N  
ATOM    618  CA  SER A  39       6.792 -12.569  32.975  1.00 13.710          C  
ATOM    619  C   SER A  39       8.253 -12.787  32.616  1.00 13.310          C  
ATOM    620  O   SER A  39       8.708 -12.410  31.540  1.00 13.000          O  
ATOM    621  CB  SER A  39       5.951 -13.704  32.416  1.00 19.070          C  
ATOM    622  OG  SER A  39       4.619 -13.629  32.854  1.00 19.070          O  
ATOM    623  H   SER A  39       5.574 -11.304  31.772  1.00 16.080          H  
ATOM    624  HA  SER A  39       6.700 -12.567  34.060  1.00 16.450          H  
ATOM    625 1HB  SER A  39       5.980 -13.671  31.324  1.00 22.880          H  
ATOM    626 2HB  SER A  39       6.377 -14.638  32.723  1.00 22.880          H  
ATOM    627  HG  SER A  39       4.165 -14.371  32.443  1.00 22.880          H  
ATOM    628  N   ARG A  40       8.984 -13.448  33.502  1.00 13.480          N  
ATOM    629  CA  ARG A  40      10.390 -13.754  33.267  1.00 13.310          C  
ATOM    630  C   ARG A  40      10.591 -14.606  32.012  1.00 13.530          C  
ATOM    631  O   ARG A  40       9.867 -15.576  31.792  1.00 13.790          O  
ATOM    632  CB  ARG A  40      10.952 -14.482  34.480  1.00 18.700          C  
ATOM    633  CG  ARG A  40      12.433 -14.767  34.445  1.00 18.700          C  
ATOM    634  CD  ARG A  40      12.912 -15.361  35.710  1.00 18.700          C  
ATOM    635  NE  ARG A  40      14.327 -15.647  35.635  1.00 18.700          N  
ATOM    636  CZ  ARG A  40      15.098 -16.117  36.640  1.00 18.700          C  
ATOM    637  NH1 ARG A  40      14.582 -16.357  37.831  1.00 18.700          N  
ATOM    638  NH2 ARG A  40      16.385 -16.336  36.423  1.00 18.700          N  
ATOM    639  H   ARG A  40       8.552 -13.728  34.369  1.00 16.180          H  
ATOM    640  HA  ARG A  40      10.929 -12.814  33.139  1.00 15.970          H  
ATOM    641 1HB  ARG A  40      10.751 -13.898  35.375  1.00 22.440          H  
ATOM    642 2HB  ARG A  40      10.440 -15.439  34.592  1.00 22.440          H  
ATOM    643 1HG  ARG A  40      12.651 -15.478  33.650  1.00 22.440          H  
ATOM    644 2HG  ARG A  40      12.984 -13.846  34.268  1.00 22.440          H  
ATOM    645 1HD  ARG A  40      12.739 -14.663  36.529  1.00 22.440          H  
ATOM    646 2HD  ARG A  40      12.379 -16.294  35.895  1.00 22.440          H  
ATOM    647  HE  ARG A  40      14.762 -15.480  34.739  1.00 22.440          H  
ATOM    648 1HH1 ARG A  40      13.602 -16.191  38.004  1.00 22.440          H  
ATOM    649 2HH1 ARG A  40      15.168 -16.708  38.576  1.00 22.440          H  
ATOM    650 1HH2 ARG A  40      16.782 -16.152  35.512  1.00 22.440          H  
ATOM    651 2HH2 ARG A  40      16.973 -16.687  37.165  1.00 22.440          H  
ATOM    652  N   GLU A  41      11.601 -14.269  31.214  1.00 13.590          N  
ATOM    653  CA  GLU A  41      11.903 -15.043  30.018  1.00 13.930          C  
ATOM    654  C   GLU A  41      12.288 -16.474  30.407  1.00 13.500          C  
ATOM    655  O   GLU A  41      12.981 -16.661  31.406  1.00 13.210          O  
ATOM    656  CB  GLU A  41      13.039 -14.391  29.231  1.00 19.370          C  
ATOM    657  CG  GLU A  41      12.666 -13.091  28.543  1.00 19.370          C  
ATOM    658  CD  GLU A  41      13.780 -12.537  27.704  1.00 19.370          C  
ATOM    659  OE1 GLU A  41      14.801 -13.175  27.621  1.00 19.370          O  
ATOM    660  OE2 GLU A  41      13.612 -11.481  27.146  1.00 19.370          O  
ATOM    661  H   GLU A  41      12.158 -13.456  31.434  1.00 16.310          H  
ATOM    662  HA  GLU A  41      11.004 -15.041  29.412  1.00 16.720          H  
ATOM    663 1HB  GLU A  41      13.858 -14.167  29.914  1.00 23.240          H  
ATOM    664 2HB  GLU A  41      13.426 -15.078  28.506  1.00 23.240          H  
ATOM    665 1HG  GLU A  41      11.801 -13.271  27.905  1.00 23.240          H  
ATOM    666 2HG  GLU A  41      12.379 -12.357  29.294  1.00 23.240          H  
ATOM    667  N   LEU A  42      11.892 -17.503  29.633  1.00 13.600          N  
ATOM    668  CA  LEU A  42      11.177 -17.474  28.349  1.00 13.180          C  
ATOM    669  C   LEU A  42       9.693 -17.814  28.450  1.00 13.070          C  
ATOM    670  O   LEU A  42       9.173 -18.543  27.605  1.00 13.450          O  
ATOM    671  CB  LEU A  42      11.840 -18.462  27.375  1.00 18.620          C  
ATOM    672  CG  LEU A  42      13.316 -18.175  26.973  1.00 18.620          C  
ATOM    673  CD1 LEU A  42      13.852 -19.361  26.185  1.00 18.620          C  
ATOM    674  CD2 LEU A  42      13.391 -16.914  26.083  1.00 18.620          C  
ATOM    675  H   LEU A  42      12.155 -18.420  29.966  1.00 16.320          H  
ATOM    676  HA  LEU A  42      11.253 -16.488  27.915  1.00 15.820          H  
ATOM    677 1HB  LEU A  42      11.805 -19.455  27.819  1.00 22.340          H  
ATOM    678 2HB  LEU A  42      11.254 -18.483  26.454  1.00 22.340          H  
ATOM    679  HG  LEU A  42      13.922 -18.033  27.867  1.00 22.340          H  
ATOM    680 1HD1 LEU A  42      14.886 -19.171  25.898  1.00 22.340          H  
ATOM    681 2HD1 LEU A  42      13.807 -20.258  26.802  1.00 22.340          H  
ATOM    682 3HD1 LEU A  42      13.249 -19.507  25.289  1.00 22.340          H  
ATOM    683 1HD2 LEU A  42      14.429 -16.736  25.801  1.00 22.340          H  
ATOM    684 2HD2 LEU A  42      12.795 -17.069  25.185  1.00 22.340          H  
ATOM    685 3HD2 LEU A  42      13.021 -16.048  26.597  1.00 22.340          H  
ATOM    686  N   ILE A  43       8.999 -17.323  29.470  1.00 12.720          N  
ATOM    687  CA  ILE A  43       7.578 -17.615  29.584  1.00 12.780          C  
ATOM    688  C   ILE A  43       6.791 -17.041  28.414  1.00 12.700          C  
ATOM    689  O   ILE A  43       6.924 -15.870  28.053  1.00 12.610          O  
ATOM    690  CB  ILE A  43       7.021 -17.069  30.915  1.00 17.870          C  
ATOM    691  CG1 ILE A  43       7.686 -17.848  32.093  1.00 17.870          C  
ATOM    692  CG2 ILE A  43       5.458 -17.152  30.949  1.00 17.870          C  
ATOM    693  CD1 ILE A  43       7.471 -17.244  33.474  1.00 17.870          C  
ATOM    694  H   ILE A  43       9.446 -16.725  30.177  1.00 15.260          H  
ATOM    695  HA  ILE A  43       7.448 -18.698  29.579  1.00 15.340          H  
ATOM    696  HB  ILE A  43       7.333 -16.030  31.016  1.00 21.440          H  
ATOM    697 1HG1 ILE A  43       7.292 -18.860  32.098  1.00 21.440          H  
ATOM    698 2HG1 ILE A  43       8.760 -17.898  31.917  1.00 21.440          H  
ATOM    699 1HG2 ILE A  43       5.083 -16.752  31.880  1.00 21.440          H  
ATOM    700 2HG2 ILE A  43       5.027 -16.570  30.131  1.00 21.440          H  
ATOM    701 3HG2 ILE A  43       5.142 -18.191  30.852  1.00 21.440          H  
ATOM    702 1HD1 ILE A  43       7.979 -17.862  34.215  1.00 21.440          H  
ATOM    703 2HD1 ILE A  43       7.895 -16.242  33.494  1.00 21.440          H  
ATOM    704 3HD1 ILE A  43       6.415 -17.200  33.714  1.00 21.440          H  
ATOM    705  N   SER A  44       5.980 -17.890  27.795  1.00 12.890          N  
ATOM    706  CA  SER A  44       5.167 -17.502  26.653  1.00 12.960          C  
ATOM    707  C   SER A  44       3.719 -17.249  27.055  1.00 12.700          C  
ATOM    708  O   SER A  44       3.087 -18.085  27.705  1.00 12.910          O  
ATOM    709  CB  SER A  44       5.241 -18.569  25.581  1.00 18.120          C  
ATOM    710  OG  SER A  44       4.381 -18.276  24.517  1.00 18.120          O  
ATOM    711  H   SER A  44       5.933 -18.841  28.129  1.00 15.470          H  
ATOM    712  HA  SER A  44       5.571 -16.578  26.241  1.00 15.550          H  
ATOM    713 1HB  SER A  44       6.267 -18.637  25.215  1.00 21.740          H  
ATOM    714 2HB  SER A  44       4.982 -19.535  26.008  1.00 21.740          H  
ATOM    715  HG  SER A  44       4.561 -18.936  23.843  1.00 21.740          H  
ATOM    716  N   THR A  45       3.209 -16.074  26.691  1.00 12.400          N  
ATOM    717  CA  THR A  45       1.832 -15.693  27.004  1.00 12.300          C  
ATOM    718  C   THR A  45       0.942 -15.742  25.778  1.00 12.020          C  
ATOM    719  O   THR A  45       1.225 -15.123  24.756  1.00 12.160          O  
ATOM    720  CB  THR A  45       1.769 -14.273  27.619  1.00 17.260          C  
ATOM    721  OG1 THR A  45       2.467 -14.271  28.870  1.00 17.260          O  
ATOM    722  CG2 THR A  45       0.326 -13.793  27.826  1.00 17.260          C  
ATOM    723  H   THR A  45       3.795 -15.446  26.167  1.00 14.880          H  
ATOM    724  HA  THR A  45       1.434 -16.395  27.732  1.00 14.760          H  
ATOM    725  HB  THR A  45       2.257 -13.580  26.949  1.00 20.710          H  
ATOM    726  HG1 THR A  45       3.406 -14.393  28.710  1.00 20.710          H  
ATOM    727 1HG2 THR A  45       0.335 -12.792  28.248  1.00 20.710          H  
ATOM    728 2HG2 THR A  45      -0.206 -13.759  26.873  1.00 20.710          H  
ATOM    729 3HG2 THR A  45      -0.194 -14.465  28.503  1.00 20.710          H  
ATOM    730  N   LYS A  46      -0.156 -16.476  25.901  1.00 11.780          N  
ATOM    731  CA  LYS A  46      -1.105 -16.579  24.813  1.00 11.570          C  
ATOM    732  C   LYS A  46      -2.230 -15.601  25.068  1.00 11.570          C  
ATOM    733  O   LYS A  46      -2.583 -15.348  26.220  1.00 11.870          O  
ATOM    734  CB  LYS A  46      -1.623 -18.009  24.690  1.00 16.280          C  
ATOM    735  CG  LYS A  46      -0.537 -19.014  24.311  1.00 16.280          C  
ATOM    736  CD  LYS A  46      -1.091 -20.427  24.151  1.00 16.280          C  
ATOM    737  CE  LYS A  46       0.017 -21.414  23.780  1.00 16.280          C  
ATOM    738  NZ  LYS A  46      -0.495 -22.807  23.631  1.00 16.280          N  
ATOM    739  H   LYS A  46      -0.321 -16.963  26.770  1.00 14.140          H  
ATOM    740  HA  LYS A  46      -0.616 -16.298  23.880  1.00 13.880          H  
ATOM    741 1HB  LYS A  46      -2.064 -18.320  25.637  1.00 19.540          H  
ATOM    742 2HB  LYS A  46      -2.411 -18.050  23.935  1.00 19.540          H  
ATOM    743 1HG  LYS A  46      -0.071 -18.701  23.377  1.00 19.540          H  
ATOM    744 2HG  LYS A  46       0.231 -19.019  25.087  1.00 19.540          H  
ATOM    745 1HD  LYS A  46      -1.556 -20.744  25.086  1.00 19.540          H  
ATOM    746 2HD  LYS A  46      -1.850 -20.434  23.369  1.00 19.540          H  
ATOM    747 1HE  LYS A  46       0.469 -21.102  22.839  1.00 19.540          H  
ATOM    748 2HE  LYS A  46       0.780 -21.400  24.560  1.00 19.540          H  
ATOM    749 1HZ  LYS A  46       0.269 -23.422  23.386  1.00 19.540          H  
ATOM    750 2HZ  LYS A  46      -0.906 -23.113  24.501  1.00 19.540          H  
ATOM    751 3HZ  LYS A  46      -1.192 -22.834  22.901  1.00 19.540          H  
ATOM    752  N   THR A  47      -2.839 -15.111  23.991  1.00 11.410          N  
ATOM    753  CA  THR A  47      -3.956 -14.185  24.100  1.00 11.610          C  
ATOM    754  C   THR A  47      -5.297 -14.795  23.679  1.00 11.480          C  
ATOM    755  O   THR A  47      -6.359 -14.235  23.964  1.00 11.260          O  
ATOM    756  CB  THR A  47      -3.652 -12.947  23.251  1.00 16.170          C  
ATOM    757  OG1 THR A  47      -3.493 -13.346  21.878  1.00 16.170          O  
ATOM    758  CG2 THR A  47      -2.346 -12.310  23.747  1.00 16.170          C  
ATOM    759  H   THR A  47      -2.496 -15.340  23.069  1.00 13.690          H  
ATOM    760  HA  THR A  47      -4.042 -13.874  25.140  1.00 13.930          H  
ATOM    761  HB  THR A  47      -4.471 -12.234  23.331  1.00 19.410          H  
ATOM    762  HG1 THR A  47      -3.485 -12.561  21.317  1.00 19.410          H  
ATOM    763 1HG2 THR A  47      -2.116 -11.429  23.151  1.00 19.410          H  
ATOM    764 2HG2 THR A  47      -2.460 -12.018  24.792  1.00 19.410          H  
ATOM    765 3HG2 THR A  47      -1.523 -13.016  23.666  1.00 19.410          H  
ATOM    766  N   GLU A  48      -5.252 -15.941  23.007  1.00 11.800          N  
ATOM    767  CA  GLU A  48      -6.450 -16.617  22.531  1.00 11.920          C  
ATOM    768  C   GLU A  48      -6.816 -17.704  23.523  1.00 11.600          C  
ATOM    769  O   GLU A  48      -5.941 -18.237  24.209  1.00 11.590          O  
ATOM    770  CB  GLU A  48      -6.221 -17.215  21.141  1.00 16.640          C  
ATOM    771  CG  GLU A  48      -5.956 -16.181  20.040  1.00 16.640          C  
ATOM    772  CD  GLU A  48      -5.737 -16.808  18.682  1.00 16.640          C  
ATOM    773  OE1 GLU A  48      -5.671 -18.012  18.615  1.00 16.640          O  
ATOM    774  OE2 GLU A  48      -5.640 -16.085  17.718  1.00 16.640          O  
ATOM    775  H   GLU A  48      -4.361 -16.357  22.801  1.00 14.160          H  
ATOM    776  HA  GLU A  48      -7.273 -15.904  22.482  1.00 14.300          H  
ATOM    777 1HB  GLU A  48      -5.370 -17.895  21.177  1.00 19.970          H  
ATOM    778 2HB  GLU A  48      -7.094 -17.803  20.850  1.00 19.970          H  
ATOM    779 1HG  GLU A  48      -6.806 -15.502  19.983  1.00 19.970          H  
ATOM    780 2HG  GLU A  48      -5.079 -15.594  20.313  1.00 19.970          H  
ATOM    781  N   GLU A  49      -8.092 -18.053  23.607  1.00 11.520          N  
ATOM    782  CA  GLU A  49      -8.478 -19.125  24.504  1.00 11.360          C  
ATOM    783  C   GLU A  49      -7.787 -20.419  24.070  1.00 11.430          C  
ATOM    784  O   GLU A  49      -7.722 -20.693  22.870  1.00 11.780          O  
ATOM    785  CB  GLU A  49      -9.990 -19.317  24.508  1.00 15.970          C  
ATOM    786  CG  GLU A  49     -10.759 -18.166  25.111  1.00 15.970          C  
ATOM    787  CD  GLU A  49     -12.236 -18.479  25.272  1.00 15.970          C  
ATOM    788  OE1 GLU A  49     -12.598 -19.605  25.058  1.00 15.970          O  
ATOM    789  OE2 GLU A  49     -12.994 -17.607  25.657  1.00 15.970          O  
ATOM    790  H   GLU A  49      -8.785 -17.583  23.041  1.00 13.820          H  
ATOM    791  HA  GLU A  49      -8.166 -18.831  25.500  1.00 13.630          H  
ATOM    792 1HB  GLU A  49     -10.338 -19.458  23.483  1.00 19.160          H  
ATOM    793 2HB  GLU A  49     -10.245 -20.219  25.064  1.00 19.160          H  
ATOM    794 1HG  GLU A  49     -10.335 -17.951  26.087  1.00 19.160          H  
ATOM    795 2HG  GLU A  49     -10.633 -17.280  24.486  1.00 19.160          H  
ATOM    796  N   PRO A  50      -7.284 -21.242  25.007  1.00 11.260          N  
ATOM    797  CA  PRO A  50      -6.615 -22.497  24.740  1.00 11.360          C  
ATOM    798  C   PRO A  50      -7.585 -23.551  24.246  1.00 11.340          C  
ATOM    799  O   PRO A  50      -8.753 -23.556  24.630  1.00 11.290          O  
ATOM    800  CB  PRO A  50      -6.055 -22.881  26.115  1.00 17.040          C  
ATOM    801  CG  PRO A  50      -6.993 -22.218  27.107  1.00 17.040          C  
ATOM    802  CD  PRO A  50      -7.420 -20.921  26.438  1.00 17.040          C  
ATOM    803  HA  PRO A  50      -5.812 -22.332  24.010  1.00 13.630          H  
ATOM    804 1HB  PRO A  50      -6.032 -23.983  26.210  1.00 20.450          H  
ATOM    805 2HB  PRO A  50      -5.017 -22.530  26.205  1.00 20.450          H  
ATOM    806 1HG  PRO A  50      -7.851 -22.884  27.311  1.00 20.450          H  
ATOM    807 2HG  PRO A  50      -6.484 -22.054  28.069  1.00 20.450          H  
ATOM    808 1HD  PRO A  50      -8.469 -20.720  26.701  1.00 20.450          H  
ATOM    809 2HD  PRO A  50      -6.739 -20.102  26.720  1.00 20.450          H  
ATOM    810  N   VAL A  51      -7.059 -24.481  23.470  1.00 11.590          N  
ATOM    811  CA  VAL A  51      -7.799 -25.640  23.009  1.00 11.810          C  
ATOM    812  C   VAL A  51      -7.680 -26.709  24.085  1.00 11.690          C  
ATOM    813  O   VAL A  51      -6.582 -26.941  24.589  1.00 11.760          O  
ATOM    814  CB  VAL A  51      -7.248 -26.137  21.654  1.00 16.450          C  
ATOM    815  CG1 VAL A  51      -7.972 -27.406  21.209  1.00 16.450          C  
ATOM    816  CG2 VAL A  51      -7.431 -25.040  20.611  1.00 16.450          C  
ATOM    817  H   VAL A  51      -6.091 -24.389  23.201  1.00 13.910          H  
ATOM    818  HA  VAL A  51      -8.849 -25.369  22.888  1.00 14.170          H  
ATOM    819  HB  VAL A  51      -6.190 -26.376  21.761  1.00 19.740          H  
ATOM    820 1HG1 VAL A  51      -7.562 -27.734  20.256  1.00 19.740          H  
ATOM    821 2HG1 VAL A  51      -7.835 -28.201  21.947  1.00 19.740          H  
ATOM    822 3HG1 VAL A  51      -9.027 -27.193  21.095  1.00 19.740          H  
ATOM    823 1HG2 VAL A  51      -7.035 -25.378  19.652  1.00 19.740          H  
ATOM    824 2HG2 VAL A  51      -8.495 -24.811  20.505  1.00 19.740          H  
ATOM    825 3HG2 VAL A  51      -6.900 -24.141  20.922  1.00 19.740          H  
ATOM    826  N   SER A  52      -8.805 -27.321  24.453  1.00 11.680          N  
ATOM    827  CA  SER A  52      -8.835 -28.350  25.483  1.00 11.740          C  
ATOM    828  C   SER A  52      -7.923 -29.506  25.130  1.00 12.010          C  
ATOM    829  O   SER A  52      -7.810 -29.894  23.963  1.00 12.360          O  
ATOM    830  CB  SER A  52     -10.227 -28.924  25.615  1.00 16.410          C  
ATOM    831  OG  SER A  52     -11.171 -27.969  26.010  1.00 16.410          O  
ATOM    832  H   SER A  52      -9.677 -27.075  24.011  1.00 14.020          H  
ATOM    833  HA  SER A  52      -8.512 -27.920  26.432  1.00 14.090          H  
ATOM    834 1HB  SER A  52     -10.533 -29.366  24.664  1.00 19.690          H  
ATOM    835 2HB  SER A  52     -10.198 -29.734  26.342  1.00 19.690          H  
ATOM    836  HG  SER A  52     -12.007 -28.464  26.058  1.00 19.690          H  
ATOM    837  N   GLU A  53      -7.267 -30.049  26.145  1.00 12.020          N  
ATOM    838  CA  GLU A  53      -6.405 -31.210  26.015  1.00 12.460          C  
ATOM    839  C   GLU A  53      -7.243 -32.422  25.637  1.00 12.740          C  
ATOM    840  O   GLU A  53      -8.305 -32.626  26.217  1.00 13.050          O  
ATOM    841  CB  GLU A  53      -5.665 -31.462  27.330  1.00 17.270          C  
ATOM    842  CG  GLU A  53      -4.598 -32.504  27.277  1.00 17.270          C  
ATOM    843  CD  GLU A  53      -3.427 -32.064  26.448  1.00 17.270          C  
ATOM    844  OE1 GLU A  53      -3.118 -30.899  26.461  1.00 17.270          O  
ATOM    845  OE2 GLU A  53      -2.852 -32.889  25.786  1.00 17.270          O  
ATOM    846  H   GLU A  53      -7.378 -29.647  27.082  1.00 14.420          H  
ATOM    847  HA  GLU A  53      -5.678 -31.024  25.223  1.00 14.950          H  
ATOM    848 1HB  GLU A  53      -5.207 -30.538  27.669  1.00 20.720          H  
ATOM    849 2HB  GLU A  53      -6.381 -31.773  28.093  1.00 20.720          H  
ATOM    850 1HG  GLU A  53      -4.261 -32.685  28.297  1.00 20.720          H  
ATOM    851 2HG  GLU A  53      -5.001 -33.440  26.890  1.00 20.720          H  
ATOM    852  N   ILE A  54      -6.787 -33.233  24.694  1.00 12.820          N  
ATOM    853  CA  ILE A  54      -7.541 -34.436  24.360  1.00 13.320          C  
ATOM    854  C   ILE A  54      -7.626 -35.331  25.573  1.00 13.360          C  
ATOM    855  O   ILE A  54      -6.606 -35.706  26.165  1.00 13.610          O  
ATOM    856  CB  ILE A  54      -6.865 -35.212  23.199  1.00 18.450          C  
ATOM    857  CG1 ILE A  54      -6.847 -34.387  21.895  1.00 18.450          C  
ATOM    858  CG2 ILE A  54      -7.489 -36.587  22.969  1.00 18.450          C  
ATOM    859  CD1 ILE A  54      -8.223 -34.026  21.312  1.00 18.450          C  
ATOM    860  H   ILE A  54      -5.915 -33.019  24.225  1.00 15.380          H  
ATOM    861  HA  ILE A  54      -8.560 -34.156  24.090  1.00 15.980          H  
ATOM    862  HB  ILE A  54      -5.817 -35.376  23.464  1.00 22.140          H  
ATOM    863 1HG1 ILE A  54      -6.297 -33.466  22.067  1.00 22.140          H  
ATOM    864 2HG1 ILE A  54      -6.304 -34.972  21.155  1.00 22.140          H  
ATOM    865 1HG2 ILE A  54      -6.936 -37.061  22.179  1.00 22.140          H  
ATOM    866 2HG2 ILE A  54      -7.420 -37.194  23.866  1.00 22.140          H  
ATOM    867 3HG2 ILE A  54      -8.532 -36.500  22.685  1.00 22.140          H  
ATOM    868 1HD1 ILE A  54      -8.059 -33.481  20.405  1.00 22.140          H  
ATOM    869 2HD1 ILE A  54      -8.791 -34.922  21.090  1.00 22.140          H  
ATOM    870 3HD1 ILE A  54      -8.787 -33.406  22.004  1.00 22.140          H  
ATOM    871  N   ILE A  55      -8.825 -35.792  25.910  1.00 13.270          N  
ATOM    872  CA  ILE A  55      -8.890 -36.636  27.094  1.00 13.390          C  
ATOM    873  C   ILE A  55      -8.552 -38.080  26.773  1.00 13.410          C  
ATOM    874  O   ILE A  55      -9.419 -38.939  26.620  1.00 13.410          O  
ATOM    875  CB  ILE A  55     -10.275 -36.555  27.753  1.00 18.700          C  
ATOM    876  CG1 ILE A  55     -10.643 -35.073  27.999  1.00 18.700          C  
ATOM    877  CG2 ILE A  55     -10.329 -37.366  29.063  1.00 18.700          C  
ATOM    878  CD1 ILE A  55      -9.729 -34.241  28.880  1.00 18.700          C  
ATOM    879  H   ILE A  55      -9.660 -35.492  25.388  1.00 15.920          H  
ATOM    880  HA  ILE A  55      -8.151 -36.282  27.810  1.00 16.070          H  
ATOM    881  HB  ILE A  55     -11.015 -36.959  27.063  1.00 22.440          H  
ATOM    882 1HG1 ILE A  55     -10.641 -34.589  27.046  1.00 22.440          H  
ATOM    883 2HG1 ILE A  55     -11.633 -35.033  28.420  1.00 22.440          H  
ATOM    884 1HG2 ILE A  55     -11.317 -37.291  29.467  1.00 22.440          H  
ATOM    885 2HG2 ILE A  55     -10.105 -38.415  28.885  1.00 22.440          H  
ATOM    886 3HG2 ILE A  55      -9.612 -36.973  29.780  1.00 22.440          H  
ATOM    887 1HD1 ILE A  55     -10.119 -33.224  28.929  1.00 22.440          H  
ATOM    888 2HD1 ILE A  55      -9.692 -34.643  29.885  1.00 22.440          H  
ATOM    889 3HD1 ILE A  55      -8.724 -34.201  28.471  1.00 22.440          H  
ATOM    890  N   GLU A  56      -7.250 -38.322  26.728  1.00 13.600          N  
ATOM    891  CA  GLU A  56      -6.646 -39.627  26.474  1.00 13.840          C  
ATOM    892  C   GLU A  56      -6.477 -40.408  27.776  1.00 14.070          C  
ATOM    893  O   GLU A  56      -6.151 -41.593  27.770  1.00 14.050          O  
ATOM    894  CB  GLU A  56      -5.286 -39.458  25.797  1.00 19.280          C  
ATOM    895  CG  GLU A  56      -4.203 -38.864  26.696  1.00 19.280          C  
ATOM    896  CD  GLU A  56      -2.922 -38.644  25.983  1.00 19.280          C  
ATOM    897  OE1 GLU A  56      -2.789 -39.144  24.877  1.00 19.280          O  
ATOM    898  OE2 GLU A  56      -2.055 -37.966  26.534  1.00 19.280          O  
ATOM    899  H   GLU A  56      -6.666 -37.486  26.814  1.00 16.320          H  
ATOM    900  HA  GLU A  56      -7.302 -40.194  25.812  1.00 16.610          H  
ATOM    901 1HB  GLU A  56      -4.938 -40.425  25.428  1.00 23.140          H  
ATOM    902 2HB  GLU A  56      -5.393 -38.793  24.940  1.00 23.140          H  
ATOM    903 1HG  GLU A  56      -4.553 -37.912  27.097  1.00 23.140          H  
ATOM    904 2HG  GLU A  56      -4.020 -39.536  27.533  1.00 23.140          H  
ATOM    905  N   LYS A  57      -6.659 -39.715  28.888  1.00 14.430          N  
ATOM    906  CA  LYS A  57      -6.446 -40.257  30.214  1.00 14.810          C  
ATOM    907  C   LYS A  57      -7.153 -41.589  30.425  1.00 14.600          C  
ATOM    908  O   LYS A  57      -8.359 -41.722  30.229  1.00 14.700          O  
ATOM    909  CB  LYS A  57      -6.927 -39.227  31.243  1.00 20.580          C  
ATOM    910  CG  LYS A  57      -6.707 -39.589  32.704  1.00 20.580          C  
ATOM    911  CD  LYS A  57      -7.147 -38.437  33.617  1.00 20.580          C  
ATOM    912  CE  LYS A  57      -6.899 -38.752  35.087  1.00 20.580          C  
ATOM    913  NZ  LYS A  57      -7.292 -37.613  35.972  1.00 20.580          N  
ATOM    914  H   LYS A  57      -6.909 -38.746  28.783  1.00 17.320          H  
ATOM    915  HA  LYS A  57      -5.375 -40.419  30.349  1.00 17.770          H  
ATOM    916 1HB  LYS A  57      -6.427 -38.278  31.058  1.00 24.700          H  
ATOM    917 2HB  LYS A  57      -7.996 -39.062  31.105  1.00 24.700          H  
ATOM    918 1HG  LYS A  57      -7.294 -40.471  32.949  1.00 24.700          H  
ATOM    919 2HG  LYS A  57      -5.655 -39.811  32.877  1.00 24.700          H  
ATOM    920 1HD  LYS A  57      -6.603 -37.528  33.352  1.00 24.700          H  
ATOM    921 2HD  LYS A  57      -8.213 -38.255  33.474  1.00 24.700          H  
ATOM    922 1HE  LYS A  57      -7.476 -39.633  35.367  1.00 24.700          H  
ATOM    923 2HE  LYS A  57      -5.840 -38.963  35.233  1.00 24.700          H  
ATOM    924 1HZ  LYS A  57      -7.111 -37.848  36.938  1.00 24.700          H  
ATOM    925 2HZ  LYS A  57      -6.752 -36.798  35.719  1.00 24.700          H  
ATOM    926 3HZ  LYS A  57      -8.276 -37.410  35.857  1.00 24.700          H  
ATOM    927  N   GLY A  58      -6.387 -42.585  30.864  1.00 14.490          N  
ATOM    928  CA  GLY A  58      -6.911 -43.921  31.125  1.00 14.470          C  
ATOM    929  C   GLY A  58      -6.817 -44.876  29.929  1.00 14.350          C  
ATOM    930  O   GLY A  58      -7.044 -46.079  30.085  1.00 14.610          O  
ATOM    931  H   GLY A  58      -5.401 -42.410  31.008  1.00 17.390          H  
ATOM    932 1HA  GLY A  58      -6.369 -44.350  31.966  1.00 17.360          H  
ATOM    933 2HA  GLY A  58      -7.949 -43.831  31.431  1.00 17.360          H  
ATOM    934  N   THR A  59      -6.480 -44.351  28.752  1.00 14.110          N  
ATOM    935  CA  THR A  59      -6.348 -45.144  27.536  1.00 14.130          C  
ATOM    936  C   THR A  59      -4.897 -45.607  27.397  1.00 13.760          C  
ATOM    937  O   THR A  59      -3.960 -44.853  27.652  1.00 13.380          O  
ATOM    938  CB  THR A  59      -6.839 -44.348  26.294  1.00 19.770          C  
ATOM    939  OG1 THR A  59      -8.232 -44.033  26.457  1.00 19.770          O  
ATOM    940  CG2 THR A  59      -6.683 -45.150  25.016  1.00 19.770          C  
ATOM    941  H   THR A  59      -6.310 -43.344  28.670  1.00 16.930          H  
ATOM    942  HA  THR A  59      -6.975 -46.029  27.628  1.00 16.960          H  
ATOM    943  HB  THR A  59      -6.266 -43.433  26.194  1.00 23.730          H  
ATOM    944  HG1 THR A  59      -8.335 -43.406  27.185  1.00 23.730          H  
ATOM    945 1HG2 THR A  59      -7.045 -44.554  24.179  1.00 23.730          H  
ATOM    946 2HG2 THR A  59      -5.652 -45.381  24.855  1.00 23.730          H  
ATOM    947 3HG2 THR A  59      -7.260 -46.070  25.085  1.00 23.730          H  
ATOM    948  N   LYS A  60      -4.708 -46.875  27.021  1.00 14.030          N  
ATOM    949  CA  LYS A  60      -3.365 -47.452  26.866  1.00 13.920          C  
ATOM    950  C   LYS A  60      -2.473 -46.741  25.843  1.00 13.860          C  
ATOM    951  O   LYS A  60      -1.257 -46.664  26.024  1.00 13.900          O  
ATOM    952  CB  LYS A  60      -3.461 -48.930  26.484  1.00 19.530          C  
ATOM    953  CG  LYS A  60      -3.943 -49.852  27.606  1.00 19.530          C  
ATOM    954  CD  LYS A  60      -4.009 -51.305  27.131  1.00 19.530          C  
ATOM    955  CE  LYS A  60      -4.468 -52.244  28.239  1.00 19.530          C  
ATOM    956  NZ  LYS A  60      -4.556 -53.659  27.771  1.00 19.530          N  
ATOM    957  H   LYS A  60      -5.522 -47.443  26.842  1.00 16.840          H  
ATOM    958  HA  LYS A  60      -2.864 -47.384  27.832  1.00 16.700          H  
ATOM    959 1HB  LYS A  60      -4.143 -49.041  25.642  1.00 23.440          H  
ATOM    960 2HB  LYS A  60      -2.482 -49.279  26.157  1.00 23.440          H  
ATOM    961 1HG  LYS A  60      -3.250 -49.784  28.445  1.00 23.440          H  
ATOM    962 2HG  LYS A  60      -4.927 -49.534  27.946  1.00 23.440          H  
ATOM    963 1HD  LYS A  60      -4.699 -51.384  26.290  1.00 23.440          H  
ATOM    964 2HD  LYS A  60      -3.020 -51.619  26.796  1.00 23.440          H  
ATOM    965 1HE  LYS A  60      -3.763 -52.190  29.067  1.00 23.440          H  
ATOM    966 2HE  LYS A  60      -5.446 -51.931  28.587  1.00 23.440          H  
ATOM    967 1HZ  LYS A  60      -4.862 -54.247  28.535  1.00 23.440          H  
ATOM    968 2HZ  LYS A  60      -5.219 -53.724  27.011  1.00 23.440          H  
ATOM    969 3HZ  LYS A  60      -3.648 -53.968  27.454  1.00 23.440          H  
ATOM    970  N   LYS A  61      -3.061 -46.259  24.754  1.00 13.940          N  
ATOM    971  CA  LYS A  61      -2.301 -45.577  23.719  1.00 14.090          C  
ATOM    972  C   LYS A  61      -2.701 -44.113  23.660  1.00 13.870          C  
ATOM    973  O   LYS A  61      -3.868 -43.773  23.820  1.00 13.700          O  
ATOM    974  CB  LYS A  61      -2.527 -46.245  22.362  1.00 19.670          C  
ATOM    975  CG  LYS A  61      -2.149 -47.742  22.297  1.00 19.670          C  
ATOM    976  CD  LYS A  61      -0.637 -47.972  22.473  1.00 19.670          C  
ATOM    977  CE  LYS A  61      -0.266 -49.441  22.292  1.00 19.670          C  
ATOM    978  NZ  LYS A  61       1.197 -49.679  22.502  1.00 19.670          N  
ATOM    979  H   LYS A  61      -4.057 -46.363  24.646  1.00 16.730          H  
ATOM    980  HA  LYS A  61      -1.244 -45.610  23.970  1.00 16.910          H  
ATOM    981 1HB  LYS A  61      -3.579 -46.157  22.092  1.00 23.600          H  
ATOM    982 2HB  LYS A  61      -1.953 -45.716  21.601  1.00 23.600          H  
ATOM    983 1HG  LYS A  61      -2.680 -48.282  23.081  1.00 23.600          H  
ATOM    984 2HG  LYS A  61      -2.459 -48.145  21.333  1.00 23.600          H  
ATOM    985 1HD  LYS A  61      -0.085 -47.370  21.750  1.00 23.600          H  
ATOM    986 2HD  LYS A  61      -0.334 -47.676  23.477  1.00 23.600          H  
ATOM    987 1HE  LYS A  61      -0.826 -50.038  23.010  1.00 23.600          H  
ATOM    988 2HE  LYS A  61      -0.533 -49.758  21.283  1.00 23.600          H  
ATOM    989 1HZ  LYS A  61       1.402 -50.661  22.377  1.00 23.600          H  
ATOM    990 2HZ  LYS A  61       1.729 -49.138  21.832  1.00 23.600          H  
ATOM    991 3HZ  LYS A  61       1.454 -49.398  23.439  1.00 23.600          H  
ATOM    992  N   ALA A  62      -1.733 -43.247  23.383  1.00 14.050          N  
ATOM    993  CA  ALA A  62      -1.994 -41.814  23.293  1.00 14.090          C  
ATOM    994  C   ALA A  62      -2.994 -41.490  22.198  1.00 13.810          C  
ATOM    995  O   ALA A  62      -2.991 -42.112  21.129  1.00 13.630          O  
ATOM    996  CB  ALA A  62      -0.704 -41.061  23.037  1.00 19.710          C  
ATOM    997  H   ALA A  62      -0.793 -43.588  23.252  1.00 16.860          H  
ATOM    998  HA  ALA A  62      -2.420 -41.488  24.244  1.00 16.910          H  
ATOM    999 1HB  ALA A  62      -0.922 -39.989  23.004  1.00 23.650          H  
ATOM   1000 2HB  ALA A  62       0.001 -41.263  23.841  1.00 23.650          H  
ATOM   1001 3HB  ALA A  62      -0.278 -41.377  22.088  1.00 23.650          H  
ATOM   1002  N   VAL A  63      -3.818 -40.478  22.445  1.00 13.940          N  
ATOM   1003  CA  VAL A  63      -4.787 -40.055  21.442  1.00 13.880          C  
ATOM   1004  C   VAL A  63      -4.397 -38.664  20.960  1.00 13.860          C  
ATOM   1005  O   VAL A  63      -4.300 -37.729  21.752  1.00 14.000          O  
ATOM   1006  CB  VAL A  63      -6.222 -40.058  22.018  1.00 19.460          C  
ATOM   1007  CG1 VAL A  63      -7.236 -39.618  20.940  1.00 19.460          C  
ATOM   1008  CG2 VAL A  63      -6.556 -41.451  22.558  1.00 19.460          C  
ATOM   1009  H   VAL A  63      -3.723 -39.990  23.350  1.00 16.730          H  
ATOM   1010  HA  VAL A  63      -4.752 -40.743  20.598  1.00 16.660          H  
ATOM   1011  HB  VAL A  63      -6.277 -39.340  22.824  1.00 23.350          H  
ATOM   1012 1HG1 VAL A  63      -8.239 -39.604  21.365  1.00 23.350          H  
ATOM   1013 2HG1 VAL A  63      -7.001 -38.627  20.570  1.00 23.350          H  
ATOM   1014 3HG1 VAL A  63      -7.212 -40.320  20.107  1.00 23.350          H  
ATOM   1015 1HG2 VAL A  63      -7.559 -41.450  22.980  1.00 23.350          H  
ATOM   1016 2HG2 VAL A  63      -6.501 -42.177  21.747  1.00 23.350          H  
ATOM   1017 3HG2 VAL A  63      -5.839 -41.729  23.335  1.00 23.350          H  
ATOM   1018  N   SER A  64      -4.142 -38.534  19.661  1.00 13.870          N  
ATOM   1019  CA  SER A  64      -3.683 -37.265  19.111  1.00 14.030          C  
ATOM   1020  C   SER A  64      -4.762 -36.227  18.815  1.00 14.010          C  
ATOM   1021  O   SER A  64      -4.462 -35.029  18.785  1.00 13.950          O  
ATOM   1022  CB  SER A  64      -2.931 -37.541  17.831  1.00 19.580          C  
ATOM   1023  OG  SER A  64      -3.794 -38.069  16.857  1.00 19.580          O  
ATOM   1024  H   SER A  64      -4.238 -39.335  19.051  1.00 16.640          H  
ATOM   1025  HA  SER A  64      -2.992 -36.826  19.831  1.00 16.840          H  
ATOM   1026 1HB  SER A  64      -2.488 -36.616  17.464  1.00 23.490          H  
ATOM   1027 2HB  SER A  64      -2.121 -38.242  18.026  1.00 23.490          H  
ATOM   1028  HG  SER A  64      -3.259 -38.188  16.065  1.00 23.490          H  
ATOM   1029  N   ASN A  65      -6.004 -36.652  18.602  1.00 14.230          N  
ATOM   1030  CA  ASN A  65      -7.039 -35.695  18.246  1.00 14.440          C  
ATOM   1031  C   ASN A  65      -8.448 -36.243  18.486  1.00 14.470          C  
ATOM   1032  O   ASN A  65      -8.635 -37.382  18.912  1.00 14.810          O  
ATOM   1033  CB  ASN A  65      -6.859 -35.256  16.795  1.00 20.130          C  
ATOM   1034  CG  ASN A  65      -7.261 -33.808  16.534  1.00 20.130          C  
ATOM   1035  OD1 ASN A  65      -8.151 -33.274  17.204  1.00 20.130          O  
ATOM   1036  ND2 ASN A  65      -6.624 -33.186  15.575  1.00 20.130          N  
ATOM   1037  H   ASN A  65      -6.218 -37.636  18.641  1.00 17.080          H  
ATOM   1038  HA  ASN A  65      -6.916 -34.818  18.874  1.00 17.330          H  
ATOM   1039 1HB  ASN A  65      -5.822 -35.391  16.490  1.00 24.160          H  
ATOM   1040 2HB  ASN A  65      -7.470 -35.898  16.158  1.00 24.160          H  
ATOM   1041 1HD2 ASN A  65      -6.846 -32.236  15.359  1.00 24.160          H  
ATOM   1042 2HD2 ASN A  65      -5.909 -33.663  15.060  1.00 24.160          H  
ATOM   1043  N   VAL A  66      -9.434 -35.416  18.178  1.00 14.290          N  
ATOM   1044  CA  VAL A  66     -10.845 -35.758  18.257  1.00 14.470          C  
ATOM   1045  C   VAL A  66     -11.204 -36.933  17.366  1.00 14.550          C  
ATOM   1046  O   VAL A  66     -10.811 -37.000  16.200  1.00 14.670          O  
ATOM   1047  CB  VAL A  66     -11.709 -34.520  17.887  1.00 20.190          C  
ATOM   1048  CG1 VAL A  66     -11.487 -34.084  16.429  1.00 20.190          C  
ATOM   1049  CG2 VAL A  66     -13.202 -34.844  18.055  1.00 20.190          C  
ATOM   1050  H   VAL A  66      -9.164 -34.495  17.864  1.00 17.150          H  
ATOM   1051  HA  VAL A  66     -11.068 -36.029  19.289  1.00 17.360          H  
ATOM   1052  HB  VAL A  66     -11.424 -33.704  18.540  1.00 24.220          H  
ATOM   1053 1HG1 VAL A  66     -12.097 -33.204  16.225  1.00 24.220          H  
ATOM   1054 2HG1 VAL A  66     -10.448 -33.839  16.266  1.00 24.220          H  
ATOM   1055 3HG1 VAL A  66     -11.772 -34.867  15.749  1.00 24.220          H  
ATOM   1056 1HG2 VAL A  66     -13.790 -33.956  17.820  1.00 24.220          H  
ATOM   1057 2HG2 VAL A  66     -13.498 -35.648  17.382  1.00 24.220          H  
ATOM   1058 3HG2 VAL A  66     -13.398 -35.145  19.065  1.00 24.220          H  
ATOM   1059  N   ILE A  67     -11.988 -37.845  17.921  1.00 14.630          N  
ATOM   1060  CA  ILE A  67     -12.448 -38.989  17.173  1.00 14.860          C  
ATOM   1061  C   ILE A  67     -13.776 -38.601  16.538  1.00 14.720          C  
ATOM   1062  O   ILE A  67     -14.762 -38.367  17.230  1.00 14.740          O  
ATOM   1063  CB  ILE A  67     -12.600 -40.211  18.108  1.00 20.710          C  
ATOM   1064  CG1 ILE A  67     -11.199 -40.546  18.731  1.00 20.710          C  
ATOM   1065  CG2 ILE A  67     -13.192 -41.401  17.336  1.00 20.710          C  
ATOM   1066  CD1 ILE A  67     -11.227 -41.555  19.871  1.00 20.710          C  
ATOM   1067  H   ILE A  67     -12.267 -37.727  18.883  1.00 17.560          H  
ATOM   1068  HA  ILE A  67     -11.731 -39.221  16.388  1.00 17.830          H  
ATOM   1069  HB  ILE A  67     -13.267 -39.954  18.929  1.00 24.850          H  
ATOM   1070 1HG1 ILE A  67     -10.551 -40.931  17.946  1.00 24.850          H  
ATOM   1071 2HG1 ILE A  67     -10.756 -39.624  19.114  1.00 24.850          H  
ATOM   1072 1HG2 ILE A  67     -13.314 -42.255  17.995  1.00 24.850          H  
ATOM   1073 2HG2 ILE A  67     -14.165 -41.125  16.951  1.00 24.850          H  
ATOM   1074 3HG2 ILE A  67     -12.530 -41.671  16.513  1.00 24.850          H  
ATOM   1075 1HD1 ILE A  67     -10.210 -41.708  20.238  1.00 24.850          H  
ATOM   1076 2HD1 ILE A  67     -11.848 -41.166  20.674  1.00 24.850          H  
ATOM   1077 3HD1 ILE A  67     -11.627 -42.504  19.532  1.00 24.850          H  
ATOM   1078  N   THR A  68     -13.800 -38.573  15.211  1.00 14.750          N  
ATOM   1079  CA  THR A  68     -14.952 -38.121  14.437  1.00 14.780          C  
ATOM   1080  C   THR A  68     -15.838 -39.268  13.972  1.00 15.120          C  
ATOM   1081  O   THR A  68     -16.826 -39.071  13.268  1.00 15.080          O  
ATOM   1082  CB  THR A  68     -14.466 -37.308  13.232  1.00 20.680          C  
ATOM   1083  OG1 THR A  68     -13.630 -38.137  12.407  1.00 20.680          O  
ATOM   1084  CG2 THR A  68     -13.653 -36.115  13.738  1.00 20.680          C  
ATOM   1085  H   THR A  68     -12.954 -38.799  14.700  1.00 17.700          H  
ATOM   1086  HA  THR A  68     -15.552 -37.466  15.069  1.00 17.740          H  
ATOM   1087  HB  THR A  68     -15.320 -36.960  12.650  1.00 24.820          H  
ATOM   1088  HG1 THR A  68     -13.475 -37.695  11.564  1.00 24.820          H  
ATOM   1089 1HG2 THR A  68     -13.295 -35.531  12.893  1.00 24.820          H  
ATOM   1090 2HG2 THR A  68     -14.281 -35.491  14.373  1.00 24.820          H  
ATOM   1091 3HG2 THR A  68     -12.801 -36.471  14.314  1.00 24.820          H  
ATOM   1092  N   LYS A  69     -15.487 -40.470  14.411  1.00 15.600          N  
ATOM   1093  CA  LYS A  69     -16.173 -41.723  14.081  1.00 16.120          C  
ATOM   1094  C   LYS A  69     -17.621 -41.782  14.588  1.00 16.310          C  
ATOM   1095  O   LYS A  69     -18.386 -42.666  14.189  1.00 16.900          O  
ATOM   1096  CB  LYS A  69     -15.387 -42.913  14.630  1.00 22.360          C  
ATOM   1097  CG  LYS A  69     -14.044 -43.142  13.949  1.00 22.360          C  
ATOM   1098  CD  LYS A  69     -13.305 -44.334  14.554  1.00 22.360          C  
ATOM   1099  CE  LYS A  69     -11.962 -44.563  13.864  1.00 22.360          C  
ATOM   1100  NZ  LYS A  69     -11.212 -45.704  14.461  1.00 22.360          N  
ATOM   1101  H   LYS A  69     -14.668 -40.496  14.998  1.00 18.720          H  
ATOM   1102  HA  LYS A  69     -16.206 -41.809  12.995  1.00 19.340          H  
ATOM   1103 1HB  LYS A  69     -15.238 -42.804  15.698  1.00 26.830          H  
ATOM   1104 2HB  LYS A  69     -15.969 -43.817  14.475  1.00 26.830          H  
ATOM   1105 1HG  LYS A  69     -14.209 -43.323  12.887  1.00 26.830          H  
ATOM   1106 2HG  LYS A  69     -13.429 -42.249  14.051  1.00 26.830          H  
ATOM   1107 1HD  LYS A  69     -13.133 -44.158  15.617  1.00 26.830          H  
ATOM   1108 2HD  LYS A  69     -13.916 -45.231  14.447  1.00 26.830          H  
ATOM   1109 1HE  LYS A  69     -12.136 -44.769  12.809  1.00 26.830          H  
ATOM   1110 2HE  LYS A  69     -11.358 -43.660  13.953  1.00 26.830          H  
ATOM   1111 1HZ  LYS A  69     -10.333 -45.819  13.975  1.00 26.830          H  
ATOM   1112 2HZ  LYS A  69     -11.033 -45.519  15.438  1.00 26.830          H  
ATOM   1113 3HZ  LYS A  69     -11.756 -46.550  14.374  1.00 26.830          H  
ATOM   1114  N   GLY A  70     -17.966 -40.910  15.543  1.00 15.940          N  
ATOM   1115  CA  GLY A  70     -19.309 -40.841  16.118  1.00 16.270          C  
ATOM   1116  C   GLY A  70     -19.529 -41.865  17.212  1.00 16.150          C  
ATOM   1117  O   GLY A  70     -20.644 -42.043  17.703  1.00 16.370          O  
ATOM   1118  H   GLY A  70     -17.276 -40.228  15.829  1.00 19.130          H  
ATOM   1119 1HA  GLY A  70     -19.470 -39.841  16.521  1.00 19.520          H  
ATOM   1120 2HA  GLY A  70     -20.045 -40.985  15.328  1.00 19.520          H  
ATOM   1121  N   GLN A  71     -18.463 -42.545  17.582  1.00 15.930          N  
ATOM   1122  CA  GLN A  71     -18.530 -43.590  18.574  1.00 15.960          C  
ATOM   1123  C   GLN A  71     -18.211 -43.008  19.932  1.00 15.350          C  
ATOM   1124  O   GLN A  71     -17.517 -41.996  20.033  1.00 14.950          O  
ATOM   1125  CB  GLN A  71     -17.545 -44.694  18.209  1.00 22.330          C  
ATOM   1126  CG  GLN A  71     -17.748 -45.201  16.789  1.00 22.330          C  
ATOM   1127  CD  GLN A  71     -19.128 -45.699  16.536  1.00 22.330          C  
ATOM   1128  OE1 GLN A  71     -19.609 -46.617  17.208  1.00 22.330          O  
ATOM   1129  NE2 GLN A  71     -19.798 -45.080  15.563  1.00 22.330          N  
ATOM   1130  H   GLN A  71     -17.589 -42.318  17.136  1.00 19.120          H  
ATOM   1131  HA  GLN A  71     -19.542 -43.995  18.605  1.00 19.150          H  
ATOM   1132 1HB  GLN A  71     -16.526 -44.320  18.297  1.00 26.800          H  
ATOM   1133 2HB  GLN A  71     -17.655 -45.530  18.899  1.00 26.800          H  
ATOM   1134 1HG  GLN A  71     -17.570 -44.393  16.100  1.00 26.800          H  
ATOM   1135 2HG  GLN A  71     -17.047 -46.013  16.598  1.00 26.800          H  
ATOM   1136 1HE2 GLN A  71     -20.734 -45.355  15.344  1.00 26.800          H  
ATOM   1137 2HE2 GLN A  71     -19.362 -44.302  15.041  1.00 26.800          H  
ATOM   1138  N   LYS A  72     -18.697 -43.641  20.989  1.00 15.410          N  
ATOM   1139  CA  LYS A  72     -18.396 -43.146  22.321  1.00 15.000          C  
ATOM   1140  C   LYS A  72     -17.491 -44.109  23.060  1.00 14.730          C  
ATOM   1141  O   LYS A  72     -17.727 -45.320  23.092  1.00 14.970          O  
ATOM   1142  CB  LYS A  72     -19.694 -42.919  23.097  1.00 21.160          C  
ATOM   1143  CG  LYS A  72     -20.698 -41.965  22.421  1.00 21.160          C  
ATOM   1144  CD  LYS A  72     -20.174 -40.531  22.330  1.00 21.160          C  
ATOM   1145  CE  LYS A  72     -21.232 -39.595  21.755  1.00 21.160          C  
ATOM   1146  NZ  LYS A  72     -20.727 -38.194  21.614  1.00 21.160          N  
ATOM   1147  H   LYS A  72     -19.268 -44.466  20.863  1.00 18.490          H  
ATOM   1148  HA  LYS A  72     -17.858 -42.204  22.241  1.00 18.000          H  
ATOM   1149 1HB  LYS A  72     -20.195 -43.871  23.257  1.00 25.400          H  
ATOM   1150 2HB  LYS A  72     -19.463 -42.502  24.068  1.00 25.400          H  
ATOM   1151 1HG  LYS A  72     -20.908 -42.319  21.409  1.00 25.400          H  
ATOM   1152 2HG  LYS A  72     -21.630 -41.967  22.983  1.00 25.400          H  
ATOM   1153 1HD  LYS A  72     -19.879 -40.182  23.320  1.00 25.400          H  
ATOM   1154 2HD  LYS A  72     -19.306 -40.495  21.672  1.00 25.400          H  
ATOM   1155 1HE  LYS A  72     -21.533 -39.963  20.773  1.00 25.400          H  
ATOM   1156 2HE  LYS A  72     -22.101 -39.593  22.413  1.00 25.400          H  
ATOM   1157 1HZ  LYS A  72     -21.456 -37.609  21.230  1.00 25.400          H  
ATOM   1158 2HZ  LYS A  72     -20.455 -37.839  22.520  1.00 25.400          H  
ATOM   1159 3HZ  LYS A  72     -19.928 -38.186  20.995  1.00 25.400          H  
ATOM   1160  N   LEU A  73     -16.492 -43.568  23.744  1.00 14.390          N  
ATOM   1161  CA  LEU A  73     -15.551 -44.396  24.495  1.00 14.290          C  
ATOM   1162  C   LEU A  73     -16.120 -44.742  25.865  1.00 14.470          C  
ATOM   1163  O   LEU A  73     -15.599 -44.326  26.899  1.00 14.360          O  
ATOM   1164  CB  LEU A  73     -14.218 -43.653  24.667  1.00 20.050          C  
ATOM   1165  CG  LEU A  73     -13.482 -43.184  23.357  1.00 20.050          C  
ATOM   1166  CD1 LEU A  73     -12.213 -42.429  23.761  1.00 20.050          C  
ATOM   1167  CD2 LEU A  73     -13.146 -44.372  22.458  1.00 20.050          C  
ATOM   1168  H   LEU A  73     -16.364 -42.566  23.696  1.00 17.270          H  
ATOM   1169  HA  LEU A  73     -15.392 -45.328  23.957  1.00 17.150          H  
ATOM   1170 1HB  LEU A  73     -14.395 -42.769  25.277  1.00 24.060          H  
ATOM   1171 2HB  LEU A  73     -13.534 -44.306  25.210  1.00 24.060          H  
ATOM   1172  HG  LEU A  73     -14.122 -42.497  22.807  1.00 24.060          H  
ATOM   1173 1HD1 LEU A  73     -11.694 -42.077  22.876  1.00 24.060          H  
ATOM   1174 2HD1 LEU A  73     -12.477 -41.577  24.387  1.00 24.060          H  
ATOM   1175 3HD1 LEU A  73     -11.554 -43.097  24.319  1.00 24.060          H  
ATOM   1176 1HD2 LEU A  73     -12.635 -44.013  21.564  1.00 24.060          H  
ATOM   1177 2HD2 LEU A  73     -12.496 -45.065  22.993  1.00 24.060          H  
ATOM   1178 3HD2 LEU A  73     -14.057 -44.887  22.160  1.00 24.060          H  
ATOM   1179  N   VAL A  74     -17.210 -45.502  25.844  1.00 14.880          N  
ATOM   1180  CA  VAL A  74     -17.947 -45.859  27.052  1.00 15.240          C  
ATOM   1181  C   VAL A  74     -17.964 -47.363  27.317  1.00 15.640          C  
ATOM   1182  O   VAL A  74     -18.636 -47.833  28.232  1.00 15.700          O  
ATOM   1183  CB  VAL A  74     -19.379 -45.289  26.977  1.00 21.190          C  
ATOM   1184  CG1 VAL A  74     -19.298 -43.768  26.904  1.00 21.190          C  
ATOM   1185  CG2 VAL A  74     -20.117 -45.843  25.766  1.00 21.190          C  
ATOM   1186  H   VAL A  74     -17.533 -45.787  24.916  1.00 17.860          H  
ATOM   1187  HA  VAL A  74     -17.453 -45.382  27.899  1.00 18.290          H  
ATOM   1188  HB  VAL A  74     -19.917 -45.552  27.887  1.00 25.430          H  
ATOM   1189 1HG1 VAL A  74     -20.302 -43.348  26.872  1.00 25.430          H  
ATOM   1190 2HG1 VAL A  74     -18.774 -43.394  27.784  1.00 25.430          H  
ATOM   1191 3HG1 VAL A  74     -18.757 -43.476  26.019  1.00 25.430          H  
ATOM   1192 1HG2 VAL A  74     -21.122 -45.426  25.736  1.00 25.430          H  
ATOM   1193 2HG2 VAL A  74     -19.594 -45.580  24.859  1.00 25.430          H  
ATOM   1194 3HG2 VAL A  74     -20.184 -46.913  25.844  1.00 25.430          H  
ATOM   1195  N   LYS A  75     -17.209 -48.106  26.510  1.00 16.050          N  
ATOM   1196  CA  LYS A  75     -17.057 -49.550  26.648  1.00 16.640          C  
ATOM   1197  C   LYS A  75     -15.590 -50.038  26.587  1.00 16.920          C  
ATOM   1198  O   LYS A  75     -15.345 -51.077  25.973  1.00 16.920          O  
ATOM   1199  CB  LYS A  75     -17.872 -50.273  25.575  1.00 23.060          C  
ATOM   1200  CG  LYS A  75     -19.363 -50.045  25.686  1.00 23.060          C  
ATOM   1201  CD  LYS A  75     -20.147 -50.838  24.663  1.00 23.060          C  
ATOM   1202  CE  LYS A  75     -21.641 -50.567  24.796  1.00 23.060          C  
ATOM   1203  NZ  LYS A  75     -22.442 -51.311  23.780  1.00 23.060          N  
ATOM   1204  H   LYS A  75     -16.709 -47.631  25.774  1.00 19.260          H  
ATOM   1205  HA  LYS A  75     -17.454 -49.839  27.621  1.00 19.970          H  
ATOM   1206 1HB  LYS A  75     -17.554 -49.936  24.587  1.00 27.670          H  
ATOM   1207 2HB  LYS A  75     -17.691 -51.346  25.634  1.00 27.670          H  
ATOM   1208 1HG  LYS A  75     -19.697 -50.302  26.693  1.00 27.670          H  
ATOM   1209 2HG  LYS A  75     -19.561 -49.006  25.519  1.00 27.670          H  
ATOM   1210 1HD  LYS A  75     -19.820 -50.565  23.660  1.00 27.670          H  
ATOM   1211 2HD  LYS A  75     -19.961 -51.901  24.812  1.00 27.670          H  
ATOM   1212 1HE  LYS A  75     -21.968 -50.864  25.791  1.00 27.670          H  
ATOM   1213 2HE  LYS A  75     -21.817 -49.498  24.671  1.00 27.670          H  
ATOM   1214 1HZ  LYS A  75     -23.423 -51.098  23.906  1.00 27.670          H  
ATOM   1215 2HZ  LYS A  75     -22.156 -51.033  22.851  1.00 27.670          H  
ATOM   1216 3HZ  LYS A  75     -22.298 -52.304  23.893  1.00 27.670          H  
ATOM   1217  N   PRO A  76     -14.587 -49.314  27.146  1.00 17.300          N  
ATOM   1218  CA  PRO A  76     -13.180 -49.671  27.099  1.00 17.740          C  
ATOM   1219  C   PRO A  76     -12.888 -50.944  27.873  1.00 18.070          C  
ATOM   1220  O   PRO A  76     -13.552 -51.242  28.863  1.00 18.410          O  
ATOM   1221  CB  PRO A  76     -12.500 -48.472  27.760  1.00 26.610          C  
ATOM   1222  CG  PRO A  76     -13.560 -47.882  28.654  1.00 26.610          C  
ATOM   1223  CD  PRO A  76     -14.848 -48.108  27.954  1.00 26.610          C  
ATOM   1224  HA  PRO A  76     -12.867 -49.774  26.050  1.00 21.290          H  
ATOM   1225 1HB  PRO A  76     -11.615 -48.808  28.321  1.00 31.930          H  
ATOM   1226 2HB  PRO A  76     -12.148 -47.767  26.995  1.00 31.930          H  
ATOM   1227 1HG  PRO A  76     -13.529 -48.350  29.655  1.00 31.930          H  
ATOM   1228 2HG  PRO A  76     -13.377 -46.811  28.787  1.00 31.930          H  
ATOM   1229 1HD  PRO A  76     -15.641 -48.281  28.700  1.00 31.930          H  
ATOM   1230 2HD  PRO A  76     -15.009 -47.222  27.332  1.00 31.930          H  
ATOM   1231  N   ALA A  77     -11.851 -51.647  27.427  1.00 18.100          N  
ATOM   1232  CA  ALA A  77     -11.343 -52.883  28.024  1.00 18.510          C  
ATOM   1233  C   ALA A  77     -10.960 -52.811  29.507  1.00 18.510          C  
ATOM   1234  O   ALA A  77     -11.110 -53.803  30.220  1.00 18.650          O  
ATOM   1235  CB  ALA A  77     -10.117 -53.341  27.252  1.00 25.750          C  
ATOM   1236  H   ALA A  77     -11.389 -51.312  26.594  1.00 21.720          H  
ATOM   1237  HA  ALA A  77     -12.126 -53.634  27.925  1.00 22.210          H  
ATOM   1238 1HB  ALA A  77      -9.773 -54.292  27.656  1.00 30.900          H  
ATOM   1239 2HB  ALA A  77     -10.374 -53.467  26.199  1.00 30.900          H  
ATOM   1240 3HB  ALA A  77      -9.327 -52.600  27.347  1.00 30.900          H  
ATOM   1241  N   VAL A  78     -10.395 -51.692  29.961  1.00 18.470          N  
ATOM   1242  CA  VAL A  78      -9.915 -51.628  31.337  1.00 18.620          C  
ATOM   1243  C   VAL A  78     -10.965 -51.141  32.343  1.00 18.420          C  
ATOM   1244  O   VAL A  78     -11.282 -49.949  32.418  1.00 18.630          O  
ATOM   1245  CB  VAL A  78      -8.668 -50.719  31.368  1.00 26.010          C  
ATOM   1246  CG1 VAL A  78      -8.123 -50.584  32.766  1.00 26.010          C  
ATOM   1247  CG2 VAL A  78      -7.611 -51.310  30.452  1.00 26.010          C  
ATOM   1248  H   VAL A  78     -10.293 -50.891  29.355  1.00 22.160          H  
ATOM   1249  HA  VAL A  78      -9.612 -52.634  31.633  1.00 22.340          H  
ATOM   1250  HB  VAL A  78      -8.942 -49.723  31.020  1.00 31.210          H  
ATOM   1251 1HG1 VAL A  78      -7.250 -49.933  32.753  1.00 31.210          H  
ATOM   1252 2HG1 VAL A  78      -8.858 -50.161  33.403  1.00 31.210          H  
ATOM   1253 3HG1 VAL A  78      -7.838 -51.568  33.136  1.00 31.210          H  
ATOM   1254 1HG2 VAL A  78      -6.732 -50.665  30.456  1.00 31.210          H  
ATOM   1255 2HG2 VAL A  78      -7.341 -52.302  30.808  1.00 31.210          H  
ATOM   1256 3HG2 VAL A  78      -7.996 -51.384  29.439  1.00 31.210          H  
ATOM   1257  N   GLU A  79     -11.410 -52.055  33.210  1.00 18.140          N  
ATOM   1258  CA  GLU A  79     -12.496 -51.806  34.165  1.00 18.050          C  
ATOM   1259  C   GLU A  79     -12.059 -50.951  35.350  1.00 17.730          C  
ATOM   1260  O   GLU A  79     -12.875 -50.569  36.188  1.00 17.470          O  
ATOM   1261  CB  GLU A  79     -13.109 -53.136  34.647  1.00 25.310          C  
ATOM   1262  CG  GLU A  79     -12.283 -53.970  35.643  1.00 25.310          C  
ATOM   1263  CD  GLU A  79     -11.214 -54.824  35.008  1.00 25.310          C  
ATOM   1264  OE1 GLU A  79     -10.714 -54.435  33.981  1.00 25.310          O  
ATOM   1265  OE2 GLU A  79     -10.897 -55.853  35.548  1.00 25.310          O  
ATOM   1266  H   GLU A  79     -11.046 -53.011  33.140  1.00 21.770          H  
ATOM   1267  HA  GLU A  79     -13.279 -51.261  33.638  1.00 21.660          H  
ATOM   1268 1HB  GLU A  79     -14.070 -52.933  35.119  1.00 30.370          H  
ATOM   1269 2HB  GLU A  79     -13.305 -53.769  33.782  1.00 30.370          H  
ATOM   1270 1HG  GLU A  79     -11.850 -53.325  36.375  1.00 30.370          H  
ATOM   1271 2HG  GLU A  79     -12.973 -54.626  36.169  1.00 30.370          H  
ATOM   1272  N   VAL A  80     -10.763 -50.691  35.422  1.00 17.900          N  
ATOM   1273  CA  VAL A  80     -10.164 -49.884  36.472  1.00 17.840          C  
ATOM   1274  C   VAL A  80      -9.596 -48.574  35.936  1.00 17.530          C  
ATOM   1275  O   VAL A  80      -8.789 -47.932  36.611  1.00 17.610          O  
ATOM   1276  CB  VAL A  80      -9.039 -50.646  37.215  1.00 25.000          C  
ATOM   1277  CG1 VAL A  80      -9.594 -51.847  37.926  1.00 25.000          C  
ATOM   1278  CG2 VAL A  80      -7.968 -51.086  36.235  1.00 25.000          C  
ATOM   1279  H   VAL A  80     -10.194 -51.071  34.681  1.00 21.480          H  
ATOM   1280  HA  VAL A  80     -10.941 -49.640  37.198  1.00 21.410          H  
ATOM   1281  HB  VAL A  80      -8.606 -49.985  37.966  1.00 30.000          H  
ATOM   1282 1HG1 VAL A  80      -8.792 -52.357  38.459  1.00 30.000          H  
ATOM   1283 2HG1 VAL A  80     -10.359 -51.531  38.634  1.00 30.000          H  
ATOM   1284 3HG1 VAL A  80     -10.019 -52.517  37.206  1.00 30.000          H  
ATOM   1285 1HG2 VAL A  80      -7.179 -51.606  36.774  1.00 30.000          H  
ATOM   1286 2HG2 VAL A  80      -8.404 -51.759  35.503  1.00 30.000          H  
ATOM   1287 3HG2 VAL A  80      -7.542 -50.216  35.733  1.00 30.000          H  
ATOM   1288  N   LYS A  81      -9.981 -48.176  34.721  1.00 17.320          N  
ATOM   1289  CA  LYS A  81      -9.476 -46.915  34.208  1.00 17.130          C  
ATOM   1290  C   LYS A  81     -10.164 -45.830  35.034  1.00 16.790          C  
ATOM   1291  O   LYS A  81     -11.268 -46.066  35.523  1.00 16.760          O  
ATOM   1292  CB  LYS A  81      -9.832 -46.726  32.729  1.00 24.060          C  
ATOM   1293  CG  LYS A  81     -11.305 -46.360  32.495  1.00 24.060          C  
ATOM   1294  CD  LYS A  81     -11.630 -46.132  31.034  1.00 24.060          C  
ATOM   1295  CE  LYS A  81     -11.112 -44.754  30.478  1.00 24.060          C  
ATOM   1296  NZ  LYS A  81     -11.838 -43.555  31.076  1.00 24.060          N  
ATOM   1297  H   LYS A  81     -10.620 -48.747  34.159  1.00 20.780          H  
ATOM   1298  HA  LYS A  81      -8.398 -46.883  34.353  1.00 20.560          H  
ATOM   1299 1HB  LYS A  81      -9.193 -45.997  32.264  1.00 28.870          H  
ATOM   1300 2HB  LYS A  81      -9.661 -47.667  32.208  1.00 28.870          H  
ATOM   1301 1HG  LYS A  81     -11.932 -47.173  32.872  1.00 28.870          H  
ATOM   1302 2HG  LYS A  81     -11.564 -45.457  33.032  1.00 28.870          H  
ATOM   1303 1HD  LYS A  81     -11.206 -46.944  30.441  1.00 28.870          H  
ATOM   1304 2HD  LYS A  81     -12.710 -46.153  30.932  1.00 28.870          H  
ATOM   1305 1HE  LYS A  81     -10.054 -44.649  30.666  1.00 28.870          H  
ATOM   1306 2HE  LYS A  81     -11.274 -44.752  29.402  1.00 28.870          H  
ATOM   1307 1HZ  LYS A  81     -11.492 -42.699  30.657  1.00 28.870          H  
ATOM   1308 2HZ  LYS A  81     -12.821 -43.638  30.878  1.00 28.870          H  
ATOM   1309 3HZ  LYS A  81     -11.701 -43.482  32.120  1.00 28.870          H  
ATOM   1310  N   PRO A  82      -9.589 -44.628  35.178  1.00 16.680          N  
ATOM   1311  CA  PRO A  82     -10.208 -43.514  35.865  1.00 16.490          C  
ATOM   1312  C   PRO A  82     -11.470 -43.032  35.158  1.00 16.300          C  
ATOM   1313  O   PRO A  82     -11.536 -42.980  33.919  1.00 16.010          O  
ATOM   1314  CB  PRO A  82      -9.105 -42.445  35.833  1.00 24.730          C  
ATOM   1315  CG  PRO A  82      -8.201 -42.847  34.678  1.00 24.730          C  
ATOM   1316  CD  PRO A  82      -8.240 -44.361  34.670  1.00 24.730          C  
ATOM   1317  HA  PRO A  82     -10.434 -43.814  36.898  1.00 19.790          H  
ATOM   1318 1HB  PRO A  82      -9.568 -41.453  35.687  1.00 29.680          H  
ATOM   1319 2HB  PRO A  82      -8.583 -42.414  36.800  1.00 29.680          H  
ATOM   1320 1HG  PRO A  82      -8.587 -42.413  33.738  1.00 29.680          H  
ATOM   1321 2HG  PRO A  82      -7.186 -42.443  34.820  1.00 29.680          H  
ATOM   1322 1HD  PRO A  82      -8.110 -44.703  33.665  1.00 29.680          H  
ATOM   1323 2HD  PRO A  82      -7.485 -44.782  35.353  1.00 29.680          H  
ATOM   1324  N   GLU A  83     -12.429 -42.578  35.965  1.00 16.610          N  
ATOM   1325  CA  GLU A  83     -13.665 -41.989  35.476  1.00 16.720          C  
ATOM   1326  C   GLU A  83     -13.460 -40.606  34.902  1.00 16.170          C  
ATOM   1327  O   GLU A  83     -12.779 -39.770  35.498  1.00 16.360          O  
ATOM   1328  CB  GLU A  83     -14.697 -41.877  36.607  1.00 23.360          C  
ATOM   1329  CG  GLU A  83     -16.030 -41.232  36.182  1.00 23.360          C  
ATOM   1330  CD  GLU A  83     -17.056 -41.190  37.256  1.00 23.360          C  
ATOM   1331  OE1 GLU A  83     -16.845 -41.785  38.284  1.00 23.360          O  
ATOM   1332  OE2 GLU A  83     -18.051 -40.530  37.061  1.00 23.360          O  
ATOM   1333  H   GLU A  83     -12.298 -42.657  36.964  1.00 19.930          H  
ATOM   1334  HA  GLU A  83     -14.067 -42.631  34.692  1.00 20.060          H  
ATOM   1335 1HB  GLU A  83     -14.911 -42.867  37.006  1.00 28.040          H  
ATOM   1336 2HB  GLU A  83     -14.283 -41.276  37.417  1.00 28.040          H  
ATOM   1337 1HG  GLU A  83     -15.845 -40.203  35.890  1.00 28.040          H  
ATOM   1338 2HG  GLU A  83     -16.428 -41.760  35.318  1.00 28.040          H  
ATOM   1339  N   TYR A  84     -14.081 -40.345  33.757  1.00 15.590          N  
ATOM   1340  CA  TYR A  84     -14.059 -39.001  33.226  1.00 15.170          C  
ATOM   1341  C   TYR A  84     -15.325 -38.327  33.740  1.00 15.160          C  
ATOM   1342  O   TYR A  84     -16.446 -38.735  33.419  1.00 15.010          O  
ATOM   1343  CB  TYR A  84     -13.933 -38.985  31.706  1.00 21.410          C  
ATOM   1344  CG  TYR A  84     -13.891 -37.600  31.164  1.00 21.410          C  
ATOM   1345  CD1 TYR A  84     -12.923 -36.720  31.610  1.00 21.410          C  
ATOM   1346  CD2 TYR A  84     -14.802 -37.194  30.221  1.00 21.410          C  
ATOM   1347  CE1 TYR A  84     -12.896 -35.463  31.140  1.00 21.410          C  
ATOM   1348  CE2 TYR A  84     -14.755 -35.918  29.745  1.00 21.410          C  
ATOM   1349  CZ  TYR A  84     -13.824 -35.041  30.197  1.00 21.410          C  
ATOM   1350  OH  TYR A  84     -13.816 -33.741  29.742  1.00 21.410          O  
ATOM   1351  H   TYR A  84     -14.599 -41.072  33.290  1.00 18.710          H  
ATOM   1352  HA  TYR A  84     -13.210 -38.471  33.649  1.00 18.200          H  
ATOM   1353 1HB  TYR A  84     -13.019 -39.500  31.404  1.00 25.690          H  
ATOM   1354 2HB  TYR A  84     -14.777 -39.506  31.257  1.00 25.690          H  
ATOM   1355  HD1 TYR A  84     -12.187 -37.024  32.346  1.00 25.690          H  
ATOM   1356  HD2 TYR A  84     -15.566 -37.878  29.863  1.00 25.690          H  
ATOM   1357  HE1 TYR A  84     -12.148 -34.809  31.509  1.00 25.690          H  
ATOM   1358  HE2 TYR A  84     -15.479 -35.592  29.019  1.00 25.690          H  
ATOM   1359  HH  TYR A  84     -14.639 -33.556  29.229  1.00 25.690          H  
ATOM   1360  N   THR A  85     -15.151 -37.309  34.566  1.00 15.490          N  
ATOM   1361  CA  THR A  85     -16.248 -36.668  35.279  1.00 15.730          C  
ATOM   1362  C   THR A  85     -17.115 -35.707  34.473  1.00 15.810          C  
ATOM   1363  O   THR A  85     -17.195 -34.512  34.768  1.00 16.160          O  
ATOM   1364  CB  THR A  85     -15.692 -35.969  36.523  1.00 21.930          C  
ATOM   1365  OG1 THR A  85     -14.621 -35.085  36.146  1.00 21.930          O  
ATOM   1366  CG2 THR A  85     -15.149 -37.042  37.477  1.00 21.930          C  
ATOM   1367  H   THR A  85     -14.213 -36.979  34.759  1.00 18.590          H  
ATOM   1368  HA  THR A  85     -16.904 -37.465  35.631  1.00 18.880          H  
ATOM   1369  HB  THR A  85     -16.479 -35.398  37.015  1.00 26.310          H  
ATOM   1370  HG1 THR A  85     -14.981 -34.300  35.652  1.00 26.310          H  
ATOM   1371 1HG2 THR A  85     -14.747 -36.563  38.366  1.00 26.310          H  
ATOM   1372 2HG2 THR A  85     -15.957 -37.721  37.759  1.00 26.310          H  
ATOM   1373 3HG2 THR A  85     -14.361 -37.613  36.984  1.00 26.310          H  
ATOM   1374  N   GLY A  86     -17.839 -36.277  33.522  1.00 15.650          N  
ATOM   1375  CA  GLY A  86     -18.726 -35.561  32.611  1.00 15.890          C  
ATOM   1376  C   GLY A  86     -17.971 -34.620  31.692  1.00 15.950          C  
ATOM   1377  O   GLY A  86     -17.011 -35.028  31.064  1.00 16.250          O  
ATOM   1378  H   GLY A  86     -17.682 -37.284  33.406  1.00 18.780          H  
ATOM   1379 1HA  GLY A  86     -19.280 -36.284  32.013  1.00 19.070          H  
ATOM   1380 2HA  GLY A  86     -19.460 -34.999  33.186  1.00 19.070          H  
ATOM   1381  N   VAL A  87     -18.417 -33.371  31.574  1.00 15.820          N  
ATOM   1382  CA  VAL A  87     -17.802 -32.388  30.667  1.00 16.040          C  
ATOM   1383  C   VAL A  87     -17.351 -33.040  29.348  1.00 16.050          C  
ATOM   1384  O   VAL A  87     -16.257 -32.763  28.841  1.00 15.950          O  
ATOM   1385  CB  VAL A  87     -16.573 -31.717  31.337  1.00 22.370          C  
ATOM   1386  CG1 VAL A  87     -16.156 -30.404  30.585  1.00 22.370          C  
ATOM   1387  CG2 VAL A  87     -16.895 -31.403  32.787  1.00 22.370          C  
ATOM   1388  H   VAL A  87     -19.219 -33.098  32.129  1.00 18.980          H  
ATOM   1389  HA  VAL A  87     -18.540 -31.619  30.441  1.00 19.250          H  
ATOM   1390  HB  VAL A  87     -15.728 -32.402  31.295  1.00 26.840          H  
ATOM   1391 1HG1 VAL A  87     -15.296 -29.967  31.087  1.00 26.840          H  
ATOM   1392 2HG1 VAL A  87     -15.894 -30.586  29.559  1.00 26.840          H  
ATOM   1393 3HG1 VAL A  87     -16.984 -29.699  30.618  1.00 26.840          H  
ATOM   1394 1HG2 VAL A  87     -16.041 -30.949  33.246  1.00 26.840          H  
ATOM   1395 2HG2 VAL A  87     -17.735 -30.717  32.832  1.00 26.840          H  
ATOM   1396 3HG2 VAL A  87     -17.139 -32.315  33.330  1.00 26.840          H  
ATOM   1397  N   GLN A  88     -18.255 -33.797  28.719  1.00 16.330          N  
ATOM   1398  CA  GLN A  88     -17.936 -34.464  27.467  1.00 16.560          C  
ATOM   1399  C   GLN A  88     -17.666 -33.434  26.394  1.00 16.330          C  
ATOM   1400  O   GLN A  88     -16.789 -33.601  25.546  1.00 16.280          O  
ATOM   1401  CB  GLN A  88     -19.078 -35.386  27.035  1.00 23.090          C  
ATOM   1402  CG  GLN A  88     -19.328 -36.554  27.982  1.00 23.090          C  
ATOM   1403  CD  GLN A  88     -20.289 -36.204  29.115  1.00 23.090          C  
ATOM   1404  OE1 GLN A  88     -20.449 -35.026  29.488  1.00 23.090          O  
ATOM   1405  NE2 GLN A  88     -20.943 -37.219  29.661  1.00 23.090          N  
ATOM   1406  H   GLN A  88     -19.155 -33.966  29.170  1.00 19.600          H  
ATOM   1407  HA  GLN A  88     -17.041 -35.060  27.602  1.00 19.870          H  
ATOM   1408 1HB  GLN A  88     -19.999 -34.812  26.949  1.00 27.710          H  
ATOM   1409 2HB  GLN A  88     -18.857 -35.797  26.050  1.00 27.710          H  
ATOM   1410 1HG  GLN A  88     -19.747 -37.387  27.421  1.00 27.710          H  
ATOM   1411 2HG  GLN A  88     -18.374 -36.843  28.430  1.00 27.710          H  
ATOM   1412 1HE2 GLN A  88     -21.595 -37.056  30.402  1.00 27.710          H  
ATOM   1413 2HE2 GLN A  88     -20.792 -38.152  29.327  1.00 27.710          H  
ATOM   1414  N   ALA A  89     -18.378 -32.319  26.483  1.00 16.330          N  
ATOM   1415  CA  ALA A  89     -18.306 -31.216  25.544  1.00 16.290          C  
ATOM   1416  C   ALA A  89     -16.918 -30.606  25.436  1.00 16.300          C  
ATOM   1417  O   ALA A  89     -16.610 -29.955  24.440  1.00 16.540          O  
ATOM   1418  CB  ALA A  89     -19.283 -30.134  25.960  1.00 22.820          C  
ATOM   1419  H   ALA A  89     -19.064 -32.265  27.221  1.00 19.600          H  
ATOM   1420  HA  ALA A  89     -18.583 -31.594  24.560  1.00 19.550          H  
ATOM   1421 1HB  ALA A  89     -19.254 -29.323  25.231  1.00 27.390          H  
ATOM   1422 2HB  ALA A  89     -20.289 -30.550  25.999  1.00 27.390          H  
ATOM   1423 3HB  ALA A  89     -19.006 -29.751  26.940  1.00 27.390          H  
ATOM   1424  N   GLY A  90     -16.111 -30.714  26.492  1.00 16.200          N  
ATOM   1425  CA  GLY A  90     -14.791 -30.112  26.481  1.00 16.370          C  
ATOM   1426  C   GLY A  90     -13.686 -31.138  26.292  1.00 16.020          C  
ATOM   1427  O   GLY A  90     -12.510 -30.777  26.285  1.00 15.960          O  
ATOM   1428  H   GLY A  90     -16.375 -31.293  27.294  1.00 19.440          H  
ATOM   1429 1HA  GLY A  90     -14.736 -29.369  25.686  1.00 19.640          H  
ATOM   1430 2HA  GLY A  90     -14.637 -29.581  27.419  1.00 19.640          H  
ATOM   1431  N   ALA A  91     -14.046 -32.400  26.030  1.00 15.950          N  
ATOM   1432  CA  ALA A  91     -13.068 -33.484  25.931  1.00 15.800          C  
ATOM   1433  C   ALA A  91     -12.373 -33.578  24.568  1.00 15.280          C  
ATOM   1434  O   ALA A  91     -11.506 -34.439  24.337  1.00 15.450          O  
ATOM   1435  CB  ALA A  91     -13.762 -34.808  26.222  1.00 22.180          C  
ATOM   1436  H   ALA A  91     -15.040 -32.645  25.944  1.00 19.140          H  
ATOM   1437  HA  ALA A  91     -12.317 -33.286  26.684  1.00 18.960          H  
ATOM   1438 1HB  ALA A  91     -13.042 -35.620  26.205  1.00 26.620          H  
ATOM   1439 2HB  ALA A  91     -14.228 -34.752  27.192  1.00 26.620          H  
ATOM   1440 3HB  ALA A  91     -14.527 -34.982  25.463  1.00 26.620          H  
ATOM   1441  N   ILE A  92     -12.794 -32.713  23.660  1.00 14.790          N  
ATOM   1442  CA  ILE A  92     -12.346 -32.648  22.282  1.00 14.400          C  
ATOM   1443  C   ILE A  92     -11.870 -31.250  21.924  1.00 14.560          C  
ATOM   1444  O   ILE A  92     -12.094 -30.302  22.677  1.00 14.540          O  
ATOM   1445  CB  ILE A  92     -13.498 -33.062  21.357  1.00 20.320          C  
ATOM   1446  CG1 ILE A  92     -14.697 -32.057  21.525  1.00 20.320          C  
ATOM   1447  CG2 ILE A  92     -13.913 -34.507  21.703  1.00 20.320          C  
ATOM   1448  CD1 ILE A  92     -15.804 -32.211  20.508  1.00 20.320          C  
ATOM   1449  H   ILE A  92     -13.487 -32.044  23.966  1.00 17.750          H  
ATOM   1450  HA  ILE A  92     -11.512 -33.336  22.150  1.00 17.280          H  
ATOM   1451  HB  ILE A  92     -13.170 -33.003  20.328  1.00 24.380          H  
ATOM   1452 1HG1 ILE A  92     -15.131 -32.188  22.520  1.00 24.380          H  
ATOM   1453 2HG1 ILE A  92     -14.326 -31.035  21.440  1.00 24.380          H  
ATOM   1454 1HG2 ILE A  92     -14.718 -34.840  21.057  1.00 24.380          H  
ATOM   1455 2HG2 ILE A  92     -13.056 -35.165  21.574  1.00 24.380          H  
ATOM   1456 3HG2 ILE A  92     -14.252 -34.560  22.733  1.00 24.380          H  
ATOM   1457 1HD1 ILE A  92     -16.577 -31.467  20.710  1.00 24.380          H  
ATOM   1458 2HD1 ILE A  92     -15.396 -32.049  19.508  1.00 24.380          H  
ATOM   1459 3HD1 ILE A  92     -16.242 -33.199  20.567  1.00 24.380          H  
ATOM   1460  N   VAL A  93     -11.238 -31.114  20.766  1.00 14.900          N  
ATOM   1461  CA  VAL A  93     -10.818 -29.795  20.330  1.00 15.260          C  
ATOM   1462  C   VAL A  93     -12.041 -28.982  19.941  1.00 15.070          C  
ATOM   1463  O   VAL A  93     -12.960 -29.497  19.304  1.00 15.130          O  
ATOM   1464  CB  VAL A  93      -9.853 -29.868  19.116  1.00 21.220          C  
ATOM   1465  CG1 VAL A  93      -8.661 -30.693  19.475  1.00 21.220          C  
ATOM   1466  CG2 VAL A  93     -10.549 -30.459  17.881  1.00 21.220          C  
ATOM   1467  H   VAL A  93     -11.068 -31.926  20.197  1.00 17.880          H  
ATOM   1468  HA  VAL A  93     -10.312 -29.301  21.157  1.00 18.310          H  
ATOM   1469  HB  VAL A  93      -9.501 -28.864  18.884  1.00 25.460          H  
ATOM   1470 1HG1 VAL A  93      -7.968 -30.727  18.631  1.00 25.460          H  
ATOM   1471 2HG1 VAL A  93      -8.159 -30.267  20.343  1.00 25.460          H  
ATOM   1472 3HG1 VAL A  93      -8.994 -31.676  19.700  1.00 25.460          H  
ATOM   1473 1HG2 VAL A  93      -9.838 -30.495  17.058  1.00 25.460          H  
ATOM   1474 2HG2 VAL A  93     -10.896 -31.456  18.093  1.00 25.460          H  
ATOM   1475 3HG2 VAL A  93     -11.391 -29.844  17.577  1.00 25.460          H  
ATOM   1476  N   GLU A  94     -12.020 -27.702  20.285  1.00 14.950          N  
ATOM   1477  CA  GLU A  94     -13.085 -26.793  19.935  1.00 14.870          C  
ATOM   1478  C   GLU A  94     -13.246 -26.834  18.416  1.00 14.570          C  
ATOM   1479  O   GLU A  94     -12.235 -26.790  17.712  1.00 14.610          O  
ATOM   1480  CB  GLU A  94     -12.721 -25.369  20.381  1.00 20.850          C  
ATOM   1481  CG  GLU A  94     -13.815 -24.324  20.176  1.00 20.850          C  
ATOM   1482  CD  GLU A  94     -13.409 -22.966  20.611  1.00 20.850          C  
ATOM   1483  OE1 GLU A  94     -12.275 -22.802  20.966  1.00 20.850          O  
ATOM   1484  OE2 GLU A  94     -14.236 -22.085  20.607  1.00 20.850          O  
ATOM   1485  H   GLU A  94     -11.238 -27.361  20.817  1.00 17.940          H  
ATOM   1486  HA  GLU A  94     -13.984 -27.120  20.447  1.00 17.840          H  
ATOM   1487 1HB  GLU A  94     -12.457 -25.376  21.438  1.00 25.020          H  
ATOM   1488 2HB  GLU A  94     -11.842 -25.032  19.828  1.00 25.020          H  
ATOM   1489 1HG  GLU A  94     -14.083 -24.283  19.118  1.00 25.020          H  
ATOM   1490 2HG  GLU A  94     -14.693 -24.618  20.741  1.00 25.020          H  
ATOM   1491  N   PRO A  95     -14.474 -26.931  17.875  1.00 14.390          N  
ATOM   1492  CA  PRO A  95     -14.726 -26.983  16.451  1.00 14.230          C  
ATOM   1493  C   PRO A  95     -14.322 -25.671  15.804  1.00 14.070          C  
ATOM   1494  O   PRO A  95     -14.426 -24.610  16.407  1.00 14.220          O  
ATOM   1495  CB  PRO A  95     -16.247 -27.205  16.377  1.00 21.340          C  
ATOM   1496  CG  PRO A  95     -16.787 -26.709  17.702  1.00 21.340          C  
ATOM   1497  CD  PRO A  95     -15.688 -27.006  18.711  1.00 21.340          C  
ATOM   1498  HA  PRO A  95     -14.178 -27.820  16.013  1.00 17.080          H  
ATOM   1499 1HB  PRO A  95     -16.658 -26.653  15.510  1.00 25.610          H  
ATOM   1500 2HB  PRO A  95     -16.455 -28.272  16.204  1.00 25.610          H  
ATOM   1501 1HG  PRO A  95     -17.005 -25.627  17.630  1.00 25.610          H  
ATOM   1502 2HG  PRO A  95     -17.740 -27.208  17.942  1.00 25.610          H  
ATOM   1503 1HD  PRO A  95     -15.720 -26.222  19.460  1.00 25.610          H  
ATOM   1504 2HD  PRO A  95     -15.801 -28.015  19.144  1.00 25.610          H  
ATOM   1505  N   VAL A  96     -13.917 -25.769  14.550  1.00 13.930          N  
ATOM   1506  CA  VAL A  96     -13.522 -24.617  13.760  1.00 13.850          C  
ATOM   1507  C   VAL A  96     -14.690 -23.652  13.593  1.00 13.830          C  
ATOM   1508  O   VAL A  96     -15.826 -24.074  13.399  1.00 13.730          O  
ATOM   1509  CB  VAL A  96     -13.002 -25.082  12.382  1.00 19.420          C  
ATOM   1510  CG1 VAL A  96     -14.144 -25.672  11.538  1.00 19.420          C  
ATOM   1511  CG2 VAL A  96     -12.323 -23.926  11.661  1.00 19.420          C  
ATOM   1512  H   VAL A  96     -13.858 -26.686  14.140  1.00 16.720          H  
ATOM   1513  HA  VAL A  96     -12.716 -24.103  14.282  1.00 16.620          H  
ATOM   1514  HB  VAL A  96     -12.276 -25.877  12.541  1.00 23.310          H  
ATOM   1515 1HG1 VAL A  96     -13.744 -26.015  10.593  1.00 23.310          H  
ATOM   1516 2HG1 VAL A  96     -14.600 -26.505  12.063  1.00 23.310          H  
ATOM   1517 3HG1 VAL A  96     -14.899 -24.928  11.344  1.00 23.310          H  
ATOM   1518 1HG2 VAL A  96     -11.944 -24.269  10.711  1.00 23.310          H  
ATOM   1519 2HG2 VAL A  96     -13.012 -23.133  11.477  1.00 23.310          H  
ATOM   1520 3HG2 VAL A  96     -11.497 -23.556  12.269  1.00 23.310          H  
ATOM   1521  N   LYS A  97     -14.400 -22.348  13.640  1.00 14.080          N  
ATOM   1522  CA  LYS A  97     -15.429 -21.319  13.483  1.00 14.260          C  
ATOM   1523  C   LYS A  97     -16.212 -21.472  12.174  1.00 14.290          C  
ATOM   1524  O   LYS A  97     -17.401 -21.161  12.120  1.00 14.460          O  
ATOM   1525  CB  LYS A  97     -14.808 -19.924  13.547  1.00 19.890          C  
ATOM   1526  CG  LYS A  97     -14.315 -19.516  14.935  1.00 19.890          C  
ATOM   1527  CD  LYS A  97     -13.690 -18.119  14.920  1.00 19.890          C  
ATOM   1528  CE  LYS A  97     -13.197 -17.709  16.307  1.00 19.890          C  
ATOM   1529  NZ  LYS A  97     -12.545 -16.367  16.293  1.00 19.890          N  
ATOM   1530  H   LYS A  97     -13.444 -22.076  13.807  1.00 16.900          H  
ATOM   1531  HA  LYS A  97     -16.139 -21.421  14.304  1.00 17.110          H  
ATOM   1532 1HB  LYS A  97     -13.967 -19.868  12.856  1.00 23.870          H  
ATOM   1533 2HB  LYS A  97     -15.544 -19.188  13.222  1.00 23.870          H  
ATOM   1534 1HG  LYS A  97     -15.157 -19.523  15.630  1.00 23.870          H  
ATOM   1535 2HG  LYS A  97     -13.578 -20.236  15.285  1.00 23.870          H  
ATOM   1536 1HD  LYS A  97     -12.850 -18.103  14.225  1.00 23.870          H  
ATOM   1537 2HD  LYS A  97     -14.432 -17.395  14.582  1.00 23.870          H  
ATOM   1538 1HE  LYS A  97     -14.043 -17.683  16.992  1.00 23.870          H  
ATOM   1539 2HE  LYS A  97     -12.478 -18.447  16.662  1.00 23.870          H  
ATOM   1540 1HZ  LYS A  97     -12.234 -16.133  17.226  1.00 23.870          H  
ATOM   1541 2HZ  LYS A  97     -11.750 -16.383  15.669  1.00 23.870          H  
ATOM   1542 3HZ  LYS A  97     -13.206 -15.672  15.976  1.00 23.870          H  
ATOM   1543  N   ALA A  98     -15.542 -21.921  11.116  1.00 14.270          N  
ATOM   1544  CA  ALA A  98     -16.190 -22.143   9.835  1.00 14.490          C  
ATOM   1545  C   ALA A  98     -15.545 -23.339   9.158  1.00 14.180          C  
ATOM   1546  O   ALA A  98     -14.336 -23.359   8.908  1.00 14.140          O  
ATOM   1547  CB  ALA A  98     -16.077 -20.909   8.962  1.00 20.200          C  
ATOM   1548  H   ALA A  98     -14.561 -22.123  11.198  1.00 17.120          H  
ATOM   1549  HA  ALA A  98     -17.241 -22.380  10.007  1.00 17.390          H  
ATOM   1550 1HB  ALA A  98     -16.572 -21.096   8.006  1.00 24.240          H  
ATOM   1551 2HB  ALA A  98     -16.555 -20.067   9.464  1.00 24.240          H  
ATOM   1552 3HB  ALA A  98     -15.028 -20.683   8.788  1.00 24.240          H  
ATOM   1553  N   GLU A  99     -16.390 -24.313   8.842  1.00 14.130          N  
ATOM   1554  CA  GLU A  99     -16.022 -25.580   8.233  1.00 14.000          C  
ATOM   1555  C   GLU A  99     -15.447 -25.468   6.839  1.00 13.330          C  
ATOM   1556  O   GLU A  99     -15.821 -24.590   6.061  1.00 13.200          O  
ATOM   1557  CB  GLU A  99     -17.238 -26.504   8.192  1.00 19.650          C  
ATOM   1558  CG  GLU A  99     -17.796 -26.865   9.567  1.00 19.650          C  
ATOM   1559  CD  GLU A  99     -18.788 -25.847  10.077  1.00 19.650          C  
ATOM   1560  OE1 GLU A  99     -18.951 -24.829   9.430  1.00 19.650          O  
ATOM   1561  OE2 GLU A  99     -19.390 -26.087  11.092  1.00 19.650          O  
ATOM   1562  H   GLU A  99     -17.378 -24.185   9.075  1.00 16.960          H  
ATOM   1563  HA  GLU A  99     -15.268 -26.044   8.860  1.00 16.800          H  
ATOM   1564 1HB  GLU A  99     -18.029 -26.036   7.609  1.00 23.580          H  
ATOM   1565 2HB  GLU A  99     -16.967 -27.432   7.685  1.00 23.580          H  
ATOM   1566 1HG  GLU A  99     -18.281 -27.840   9.512  1.00 23.580          H  
ATOM   1567 2HG  GLU A  99     -16.967 -26.939  10.272  1.00 23.580          H  
ATOM   1568  N   VAL A 100     -14.550 -26.395   6.524  1.00 13.080          N  
ATOM   1569  CA  VAL A 100     -13.992 -26.502   5.195  1.00 12.620          C  
ATOM   1570  C   VAL A 100     -14.588 -27.736   4.510  1.00 12.620          C  
ATOM   1571  O   VAL A 100     -14.385 -28.845   5.000  1.00 12.870          O  
ATOM   1572  CB  VAL A 100     -12.468 -26.643   5.265  1.00 17.850          C  
ATOM   1573  CG1 VAL A 100     -11.887 -26.815   3.877  1.00 17.850          C  
ATOM   1574  CG2 VAL A 100     -11.901 -25.400   5.909  1.00 17.850          C  
ATOM   1575  H   VAL A 100     -14.282 -27.066   7.231  1.00 15.700          H  
ATOM   1576  HA  VAL A 100     -14.192 -25.582   4.662  1.00 15.140          H  
ATOM   1577  HB  VAL A 100     -12.206 -27.525   5.854  1.00 21.420          H  
ATOM   1578 1HG1 VAL A 100     -10.812 -26.920   3.961  1.00 21.420          H  
ATOM   1579 2HG1 VAL A 100     -12.294 -27.714   3.413  1.00 21.420          H  
ATOM   1580 3HG1 VAL A 100     -12.128 -25.948   3.259  1.00 21.420          H  
ATOM   1581 1HG2 VAL A 100     -10.824 -25.480   5.962  1.00 21.420          H  
ATOM   1582 2HG2 VAL A 100     -12.168 -24.531   5.309  1.00 21.420          H  
ATOM   1583 3HG2 VAL A 100     -12.316 -25.283   6.909  1.00 21.420          H  
ATOM   1584  N   PRO A 101     -15.346 -27.577   3.414  1.00 12.510          N  
ATOM   1585  CA  PRO A 101     -15.965 -28.643   2.644  1.00 12.730          C  
ATOM   1586  C   PRO A 101     -14.939 -29.623   2.092  1.00 12.680          C  
ATOM   1587  O   PRO A 101     -13.814 -29.229   1.774  1.00 12.870          O  
ATOM   1588  CB  PRO A 101     -16.689 -27.880   1.528  1.00 19.090          C  
ATOM   1589  CG  PRO A 101     -16.926 -26.498   2.090  1.00 19.090          C  
ATOM   1590  CD  PRO A 101     -15.738 -26.219   2.973  1.00 19.090          C  
ATOM   1591  HA  PRO A 101     -16.690 -29.171   3.288  1.00 15.280          H  
ATOM   1592 1HB  PRO A 101     -16.086 -27.883   0.611  1.00 22.910          H  
ATOM   1593 2HB  PRO A 101     -17.627 -28.399   1.271  1.00 22.910          H  
ATOM   1594 1HG  PRO A 101     -17.040 -25.765   1.281  1.00 22.910          H  
ATOM   1595 2HG  PRO A 101     -17.869 -26.486   2.655  1.00 22.910          H  
ATOM   1596 1HD  PRO A 101     -14.925 -25.717   2.436  1.00 22.910          H  
ATOM   1597 2HD  PRO A 101     -16.127 -25.623   3.811  1.00 22.910          H  
ATOM   1598  N   LYS A 102     -15.347 -30.887   1.953  1.00 12.600          N  
ATOM   1599  CA  LYS A 102     -14.530 -31.986   1.422  1.00 12.710          C  
ATOM   1600  C   LYS A 102     -13.914 -31.699   0.048  1.00 12.490          C  
ATOM   1601  O   LYS A 102     -12.922 -32.316  -0.336  1.00 12.540          O  
ATOM   1602  CB  LYS A 102     -15.367 -33.272   1.362  1.00 17.750          C  
ATOM   1603  CG  LYS A 102     -16.502 -33.275   0.314  1.00 17.750          C  
ATOM   1604  CD  LYS A 102     -17.339 -34.555   0.406  1.00 17.750          C  
ATOM   1605  CE  LYS A 102     -18.366 -34.704  -0.750  1.00 17.750          C  
ATOM   1606  NZ  LYS A 102     -19.396 -33.600  -0.795  1.00 17.750          N  
ATOM   1607  H   LYS A 102     -16.291 -31.102   2.245  1.00 15.120          H  
ATOM   1608  HA  LYS A 102     -13.705 -32.151   2.117  1.00 15.250          H  
ATOM   1609 1HB  LYS A 102     -14.712 -34.115   1.141  1.00 21.300          H  
ATOM   1610 2HB  LYS A 102     -15.815 -33.456   2.337  1.00 21.300          H  
ATOM   1611 1HG  LYS A 102     -17.143 -32.411   0.475  1.00 21.300          H  
ATOM   1612 2HG  LYS A 102     -16.080 -33.208  -0.689  1.00 21.300          H  
ATOM   1613 1HD  LYS A 102     -16.671 -35.417   0.388  1.00 21.300          H  
ATOM   1614 2HD  LYS A 102     -17.880 -34.561   1.351  1.00 21.300          H  
ATOM   1615 1HE  LYS A 102     -17.838 -34.731  -1.702  1.00 21.300          H  
ATOM   1616 2HE  LYS A 102     -18.885 -35.651  -0.608  1.00 21.300          H  
ATOM   1617 1HZ  LYS A 102     -20.033 -33.777  -1.553  1.00 21.300          H  
ATOM   1618 2HZ  LYS A 102     -19.909 -33.562   0.069  1.00 21.300          H  
ATOM   1619 3HZ  LYS A 102     -18.944 -32.685  -0.972  1.00 21.300          H  
ATOM   1620  N   GLU A 103     -14.523 -30.783  -0.695  1.00 12.410          N  
ATOM   1621  CA  GLU A 103     -14.086 -30.370  -2.020  1.00 12.340          C  
ATOM   1622  C   GLU A 103     -12.740 -29.627  -2.034  1.00 11.790          C  
ATOM   1623  O   GLU A 103     -12.128 -29.481  -3.095  1.00 11.700          O  
ATOM   1624  CB  GLU A 103     -15.179 -29.513  -2.659  1.00 17.300          C  
ATOM   1625  CG  GLU A 103     -16.458 -30.299  -2.984  1.00 17.300          C  
ATOM   1626  CD  GLU A 103     -17.369 -30.508  -1.796  1.00 17.300          C  
ATOM   1627  OE1 GLU A 103     -17.083 -29.981  -0.747  1.00 17.300          O  
ATOM   1628  OE2 GLU A 103     -18.337 -31.230  -1.928  1.00 17.300          O  
ATOM   1629  H   GLU A 103     -15.365 -30.344  -0.315  1.00 14.890          H  
ATOM   1630  HA  GLU A 103     -13.969 -31.270  -2.622  1.00 14.810          H  
ATOM   1631 1HB  GLU A 103     -15.436 -28.693  -1.986  1.00 20.760          H  
ATOM   1632 2HB  GLU A 103     -14.804 -29.073  -3.583  1.00 20.760          H  
ATOM   1633 1HG  GLU A 103     -17.010 -29.766  -3.759  1.00 20.760          H  
ATOM   1634 2HG  GLU A 103     -16.174 -31.271  -3.385  1.00 20.760          H  
ATOM   1635  N   TYR A 104     -12.312 -29.111  -0.882  1.00 11.620          N  
ATOM   1636  CA  TYR A 104     -11.076 -28.351  -0.789  1.00 11.300          C  
ATOM   1637  C   TYR A 104      -9.878 -29.204  -0.409  1.00 11.390          C  
ATOM   1638  O   TYR A 104      -9.922 -29.967   0.556  1.00 11.700          O  
ATOM   1639  CB  TYR A 104     -11.248 -27.247   0.236  1.00 15.950          C  
ATOM   1640  CG  TYR A 104     -12.137 -26.151  -0.204  1.00 15.950          C  
ATOM   1641  CD1 TYR A 104     -13.491 -26.260  -0.023  1.00 15.950          C  
ATOM   1642  CD2 TYR A 104     -11.597 -25.022  -0.788  1.00 15.950          C  
ATOM   1643  CE1 TYR A 104     -14.323 -25.252  -0.435  1.00 15.950          C  
ATOM   1644  CE2 TYR A 104     -12.427 -24.005  -1.197  1.00 15.950          C  
ATOM   1645  CZ  TYR A 104     -13.791 -24.122  -1.023  1.00 15.950          C  
ATOM   1646  OH  TYR A 104     -14.631 -23.115  -1.433  1.00 15.950          O  
ATOM   1647  H   TYR A 104     -12.856 -29.271  -0.027  1.00 13.940          H  
ATOM   1648  HA  TYR A 104     -10.875 -27.907  -1.763  1.00 13.560          H  
ATOM   1649 1HB  TYR A 104     -11.666 -27.676   1.139  1.00 19.140          H  
ATOM   1650 2HB  TYR A 104     -10.292 -26.843   0.481  1.00 19.140          H  
ATOM   1651  HD1 TYR A 104     -13.903 -27.148   0.438  1.00 19.140          H  
ATOM   1652  HD2 TYR A 104     -10.519 -24.935  -0.926  1.00 19.140          H  
ATOM   1653  HE1 TYR A 104     -15.395 -25.342  -0.301  1.00 19.140          H  
ATOM   1654  HE2 TYR A 104     -12.007 -23.112  -1.659  1.00 19.140          H  
ATOM   1655  HH  TYR A 104     -14.116 -22.410  -1.829  1.00 19.140          H  
ATOM   1656  N   THR A 105      -8.773 -29.025  -1.138  1.00 11.300          N  
ATOM   1657  CA  THR A 105      -7.553 -29.773  -0.851  1.00 11.590          C  
ATOM   1658  C   THR A 105      -6.350 -28.909  -0.461  1.00 11.910          C  
ATOM   1659  O   THR A 105      -5.397 -29.406   0.139  1.00 12.370          O  
ATOM   1660  CB  THR A 105      -7.154 -30.592  -2.084  1.00 16.110          C  
ATOM   1661  OG1 THR A 105      -6.887 -29.688  -3.173  1.00 16.110          O  
ATOM   1662  CG2 THR A 105      -8.292 -31.529  -2.475  1.00 16.110          C  
ATOM   1663  H   THR A 105      -8.799 -28.412  -1.939  1.00 13.560          H  
ATOM   1664  HA  THR A 105      -7.754 -30.453  -0.022  1.00 13.910          H  
ATOM   1665  HB  THR A 105      -6.256 -31.168  -1.864  1.00 19.330          H  
ATOM   1666  HG1 THR A 105      -6.454 -30.169  -3.889  1.00 19.330          H  
ATOM   1667 1HG2 THR A 105      -8.002 -32.101  -3.353  1.00 19.330          H  
ATOM   1668 2HG2 THR A 105      -8.501 -32.206  -1.648  1.00 19.330          H  
ATOM   1669 3HG2 THR A 105      -9.190 -30.955  -2.703  1.00 19.330          H  
ATOM   1670  N   GLY A 106      -6.378 -27.613  -0.786  1.00 11.850          N  
ATOM   1671  CA  GLY A 106      -5.226 -26.747  -0.519  1.00 12.340          C  
ATOM   1672  C   GLY A 106      -5.297 -26.016   0.819  1.00 12.250          C  
ATOM   1673  O   GLY A 106      -4.403 -25.240   1.161  1.00 12.840          O  
ATOM   1674  H   GLY A 106      -7.180 -27.240  -1.262  1.00 14.220          H  
ATOM   1675 1HA  GLY A 106      -4.315 -27.346  -0.553  1.00 14.810          H  
ATOM   1676 2HA  GLY A 106      -5.144 -26.015  -1.320  1.00 14.810          H  
ATOM   1677  N   VAL A 107      -6.383 -26.228   1.548  1.00 11.700          N  
ATOM   1678  CA  VAL A 107      -6.610 -25.564   2.824  1.00 11.800          C  
ATOM   1679  C   VAL A 107      -7.060 -26.554   3.883  1.00 12.410          C  
ATOM   1680  O   VAL A 107      -7.560 -27.633   3.571  1.00 12.470          O  
ATOM   1681  CB  VAL A 107      -7.647 -24.429   2.679  1.00 16.480          C  
ATOM   1682  CG1 VAL A 107      -7.145 -23.375   1.708  1.00 16.480          C  
ATOM   1683  CG2 VAL A 107      -8.942 -24.978   2.172  1.00 16.480          C  
ATOM   1684  H   VAL A 107      -7.043 -26.909   1.204  1.00 14.040          H  
ATOM   1685  HA  VAL A 107      -5.671 -25.121   3.158  1.00 14.160          H  
ATOM   1686  HB  VAL A 107      -7.799 -23.965   3.650  1.00 19.780          H  
ATOM   1687 1HG1 VAL A 107      -7.882 -22.589   1.629  1.00 19.780          H  
ATOM   1688 2HG1 VAL A 107      -6.203 -22.965   2.072  1.00 19.780          H  
ATOM   1689 3HG1 VAL A 107      -6.992 -23.811   0.730  1.00 19.780          H  
ATOM   1690 1HG2 VAL A 107      -9.674 -24.176   2.081  1.00 19.780          H  
ATOM   1691 2HG2 VAL A 107      -8.768 -25.421   1.204  1.00 19.780          H  
ATOM   1692 3HG2 VAL A 107      -9.311 -25.722   2.853  1.00 19.780          H  
ATOM   1693  N   GLN A 108      -6.937 -26.159   5.137  1.00 13.020          N  
ATOM   1694  CA  GLN A 108      -7.382 -26.980   6.248  1.00 13.810          C  
ATOM   1695  C   GLN A 108      -8.280 -26.167   7.148  1.00 13.980          C  
ATOM   1696  O   GLN A 108      -8.218 -24.933   7.154  1.00 13.770          O  
ATOM   1697  CB  GLN A 108      -6.192 -27.494   7.063  1.00 19.020          C  
ATOM   1698  CG  GLN A 108      -5.168 -28.283   6.257  1.00 19.020          C  
ATOM   1699  CD  GLN A 108      -4.146 -27.366   5.581  1.00 19.020          C  
ATOM   1700  OE1 GLN A 108      -3.621 -26.446   6.220  1.00 19.020          O  
ATOM   1701  NE2 GLN A 108      -3.863 -27.615   4.306  1.00 19.020          N  
ATOM   1702  H   GLN A 108      -6.510 -25.263   5.326  1.00 15.620          H  
ATOM   1703  HA  GLN A 108      -7.957 -27.824   5.865  1.00 16.570          H  
ATOM   1704 1HB  GLN A 108      -5.692 -26.661   7.544  1.00 22.820          H  
ATOM   1705 2HB  GLN A 108      -6.559 -28.140   7.861  1.00 22.820          H  
ATOM   1706 1HG  GLN A 108      -4.638 -28.965   6.918  1.00 22.820          H  
ATOM   1707 2HG  GLN A 108      -5.692 -28.841   5.479  1.00 22.820          H  
ATOM   1708 1HE2 GLN A 108      -3.202 -27.045   3.811  1.00 22.820          H  
ATOM   1709 2HE2 GLN A 108      -4.319 -28.372   3.829  1.00 22.820          H  
ATOM   1710  N   ALA A 109      -9.139 -26.830   7.898  1.00 14.510          N  
ATOM   1711  CA  ALA A 109      -9.903 -26.082   8.869  1.00 14.930          C  
ATOM   1712  C   ALA A 109      -8.915 -25.422   9.818  1.00 15.540          C  
ATOM   1713  O   ALA A 109      -8.007 -26.083  10.321  1.00 16.110          O  
ATOM   1714  CB  ALA A 109     -10.852 -27.004   9.605  1.00 20.730          C  
ATOM   1715  H   ALA A 109      -9.213 -27.837   7.835  1.00 17.410          H  
ATOM   1716  HA  ALA A 109     -10.463 -25.297   8.368  1.00 17.920          H  
ATOM   1717 1HB  ALA A 109     -11.403 -26.451  10.331  1.00 24.880          H  
ATOM   1718 2HB  ALA A 109     -11.542 -27.457   8.894  1.00 24.880          H  
ATOM   1719 3HB  ALA A 109     -10.280 -27.783  10.108  1.00 24.880          H  
ATOM   1720  N   GLY A 110      -9.099 -24.135  10.090  1.00 15.510          N  
ATOM   1721  CA  GLY A 110      -8.225 -23.411  11.015  1.00 16.170          C  
ATOM   1722  C   GLY A 110      -6.993 -22.781  10.343  1.00 15.590          C  
ATOM   1723  O   GLY A 110      -6.241 -22.049  10.992  1.00 16.060          O  
ATOM   1724  H   GLY A 110      -9.839 -23.634   9.613  1.00 18.610          H  
ATOM   1725 1HA  GLY A 110      -8.802 -22.630  11.506  1.00 19.400          H  
ATOM   1726 2HA  GLY A 110      -7.896 -24.093  11.798  1.00 19.400          H  
ATOM   1727  N   ALA A 111      -6.787 -23.073   9.059  1.00 14.680          N  
ATOM   1728  CA  ALA A 111      -5.671 -22.551   8.284  1.00 14.200          C  
ATOM   1729  C   ALA A 111      -5.917 -21.099   7.933  1.00 13.680          C  
ATOM   1730  O   ALA A 111      -7.065 -20.653   7.896  1.00 13.410          O  
ATOM   1731  CB  ALA A 111      -5.482 -23.352   7.001  1.00 20.070          C  
ATOM   1732  H   ALA A 111      -7.436 -23.702   8.579  1.00 17.620          H  
ATOM   1733  HA  ALA A 111      -4.770 -22.613   8.892  1.00 17.040          H  
ATOM   1734 1HB  ALA A 111      -4.638 -22.951   6.439  1.00 24.090          H  
ATOM   1735 2HB  ALA A 111      -5.291 -24.388   7.254  1.00 24.090          H  
ATOM   1736 3HB  ALA A 111      -6.385 -23.278   6.402  1.00 24.090          H  
ATOM   1737  N   ILE A 112      -4.851 -20.365   7.639  1.00 13.700          N  
ATOM   1738  CA  ILE A 112      -5.042 -19.015   7.146  1.00 13.480          C  
ATOM   1739  C   ILE A 112      -5.375 -19.143   5.676  1.00 12.770          C  
ATOM   1740  O   ILE A 112      -4.597 -19.695   4.898  1.00 12.540          O  
ATOM   1741  CB  ILE A 112      -3.783 -18.147   7.339  1.00 18.960          C  
ATOM   1742  CG1 ILE A 112      -3.481 -18.024   8.857  1.00 18.960          C  
ATOM   1743  CG2 ILE A 112      -3.991 -16.761   6.672  1.00 18.960          C  
ATOM   1744  CD1 ILE A 112      -2.125 -17.429   9.189  1.00 18.960          C  
ATOM   1745  H   ILE A 112      -3.925 -20.758   7.717  1.00 16.440          H  
ATOM   1746  HA  ILE A 112      -5.884 -18.553   7.659  1.00 16.180          H  
ATOM   1747  HB  ILE A 112      -2.930 -18.640   6.875  1.00 22.750          H  
ATOM   1748 1HG1 ILE A 112      -4.249 -17.403   9.315  1.00 22.750          H  
ATOM   1749 2HG1 ILE A 112      -3.531 -19.015   9.304  1.00 22.750          H  
ATOM   1750 1HG2 ILE A 112      -3.104 -16.148   6.791  1.00 22.750          H  
ATOM   1751 2HG2 ILE A 112      -4.182 -16.883   5.604  1.00 22.750          H  
ATOM   1752 3HG2 ILE A 112      -4.841 -16.257   7.133  1.00 22.750          H  
ATOM   1753 1HD1 ILE A 112      -2.006 -17.392  10.272  1.00 22.750          H  
ATOM   1754 2HD1 ILE A 112      -1.340 -18.055   8.761  1.00 22.750          H  
ATOM   1755 3HD1 ILE A 112      -2.040 -16.425   8.791  1.00 22.750          H  
ATOM   1756  N   VAL A 113      -6.537 -18.644   5.294  1.00 12.560          N  
ATOM   1757  CA  VAL A 113      -6.993 -18.794   3.931  1.00 12.100          C  
ATOM   1758  C   VAL A 113      -7.308 -17.483   3.254  1.00 12.290          C  
ATOM   1759  O   VAL A 113      -8.014 -16.639   3.806  1.00 12.870          O  
ATOM   1760  CB  VAL A 113      -8.241 -19.709   3.890  1.00 17.120          C  
ATOM   1761  CG1 VAL A 113      -8.775 -19.846   2.448  1.00 17.120          C  
ATOM   1762  CG2 VAL A 113      -7.868 -21.077   4.461  1.00 17.120          C  
ATOM   1763  H   VAL A 113      -7.122 -18.185   5.980  1.00 15.070          H  
ATOM   1764  HA  VAL A 113      -6.202 -19.279   3.360  1.00 14.520          H  
ATOM   1765  HB  VAL A 113      -9.037 -19.270   4.492  1.00 20.550          H  
ATOM   1766 1HG1 VAL A 113      -9.650 -20.496   2.447  1.00 20.550          H  
ATOM   1767 2HG1 VAL A 113      -9.061 -18.884   2.058  1.00 20.550          H  
ATOM   1768 3HG1 VAL A 113      -8.006 -20.275   1.814  1.00 20.550          H  
ATOM   1769 1HG2 VAL A 113      -8.737 -21.730   4.448  1.00 20.550          H  
ATOM   1770 2HG2 VAL A 113      -7.074 -21.507   3.869  1.00 20.550          H  
ATOM   1771 3HG2 VAL A 113      -7.530 -20.969   5.476  1.00 20.550          H  
ATOM   1772  N   GLU A 114      -6.770 -17.346   2.049  1.00 11.960          N  
ATOM   1773  CA  GLU A 114      -7.025 -16.234   1.149  1.00 12.260          C  
ATOM   1774  C   GLU A 114      -7.780 -16.853  -0.041  1.00 12.140          C  
ATOM   1775  O   GLU A 114      -7.140 -17.379  -0.949  1.00 11.850          O  
ATOM   1776  CB  GLU A 114      -5.714 -15.580   0.702  1.00 17.040          C  
ATOM   1777  CG  GLU A 114      -4.912 -14.947   1.844  1.00 17.040          C  
ATOM   1778  CD  GLU A 114      -3.627 -14.269   1.391  1.00 17.040          C  
ATOM   1779  OE1 GLU A 114      -3.315 -14.333   0.226  1.00 17.040          O  
ATOM   1780  OE2 GLU A 114      -2.964 -13.690   2.221  1.00 17.040          O  
ATOM   1781  H   GLU A 114      -6.163 -18.096   1.738  1.00 14.350          H  
ATOM   1782  HA  GLU A 114      -7.621 -15.474   1.645  1.00 14.710          H  
ATOM   1783 1HB  GLU A 114      -5.081 -16.322   0.218  1.00 20.450          H  
ATOM   1784 2HB  GLU A 114      -5.928 -14.802  -0.031  1.00 20.450          H  
ATOM   1785 1HG  GLU A 114      -5.542 -14.212   2.344  1.00 20.450          H  
ATOM   1786 2HG  GLU A 114      -4.668 -15.722   2.572  1.00 20.450          H  
ATOM   1787  N   PRO A 115      -9.128 -16.884  -0.032  1.00 12.550          N  
ATOM   1788  CA  PRO A 115      -9.964 -17.576  -1.000  1.00 12.660          C  
ATOM   1789  C   PRO A 115      -9.763 -17.127  -2.435  1.00 12.480          C  
ATOM   1790  O   PRO A 115      -9.606 -15.934  -2.692  1.00 12.410          O  
ATOM   1791  CB  PRO A 115     -11.378 -17.183  -0.545  1.00 18.990          C  
ATOM   1792  CG  PRO A 115     -11.248 -16.843   0.902  1.00 18.990          C  
ATOM   1793  CD  PRO A 115      -9.902 -16.182   1.011  1.00 18.990          C  
ATOM   1794  HA  PRO A 115      -9.805 -18.661  -0.906  1.00 15.190          H  
ATOM   1795 1HB  PRO A 115     -11.725 -16.326  -1.143  1.00 22.790          H  
ATOM   1796 2HB  PRO A 115     -12.088 -18.002  -0.739  1.00 22.790          H  
ATOM   1797 1HG  PRO A 115     -12.075 -16.182   1.211  1.00 22.790          H  
ATOM   1798 2HG  PRO A 115     -11.328 -17.752   1.516  1.00 22.790          H  
ATOM   1799 1HD  PRO A 115      -9.963 -15.107   0.788  1.00 22.790          H  
ATOM   1800 2HD  PRO A 115      -9.545 -16.379   2.005  1.00 22.790          H  
ATOM   1801  N   ALA A 116      -9.818 -18.086  -3.367  1.00 12.600          N  
ATOM   1802  CA  ALA A 116      -9.759 -17.808  -4.803  1.00 12.670          C  
ATOM   1803  C   ALA A 116     -10.928 -16.923  -5.230  1.00 12.370          C  
ATOM   1804  O   ALA A 116     -10.795 -16.030  -6.064  1.00 12.880          O  
ATOM   1805  CB  ALA A 116      -9.776 -19.095  -5.604  1.00 17.710          C  
ATOM   1806  H   ALA A 116      -9.908 -19.047  -3.063  1.00 15.120          H  
ATOM   1807  HA  ALA A 116      -8.831 -17.265  -5.004  1.00 15.200          H  
ATOM   1808 1HB  ALA A 116      -9.712 -18.860  -6.666  1.00 21.250          H  
ATOM   1809 2HB  ALA A 116      -8.927 -19.716  -5.317  1.00 21.250          H  
ATOM   1810 3HB  ALA A 116     -10.702 -19.634  -5.410  1.00 21.250          H  
ATOM   1811  N   LYS A 117     -12.096 -17.238  -4.668  1.00 11.700          N  
ATOM   1812  CA  LYS A 117     -13.344 -16.556  -4.958  1.00 11.560          C  
ATOM   1813  C   LYS A 117     -13.908 -16.035  -3.650  1.00 11.280          C  
ATOM   1814  O   LYS A 117     -13.720 -16.652  -2.602  1.00 11.030          O  
ATOM   1815  CB  LYS A 117     -14.339 -17.521  -5.610  1.00 16.240          C  
ATOM   1816  CG  LYS A 117     -13.850 -18.194  -6.911  1.00 16.240          C  
ATOM   1817  CD  LYS A 117     -13.692 -17.209  -8.066  1.00 16.240          C  
ATOM   1818  CE  LYS A 117     -13.298 -17.931  -9.352  1.00 16.240          C  
ATOM   1819  NZ  LYS A 117     -13.091 -16.982 -10.491  1.00 16.240          N  
ATOM   1820  H   LYS A 117     -12.115 -17.996  -4.007  1.00 14.040          H  
ATOM   1821  HA  LYS A 117     -13.155 -15.703  -5.608  1.00 13.870          H  
ATOM   1822 1HB  LYS A 117     -14.585 -18.310  -4.902  1.00 19.490          H  
ATOM   1823 2HB  LYS A 117     -15.264 -16.989  -5.834  1.00 19.490          H  
ATOM   1824 1HG  LYS A 117     -12.891 -18.676  -6.728  1.00 19.490          H  
ATOM   1825 2HG  LYS A 117     -14.565 -18.962  -7.201  1.00 19.490          H  
ATOM   1826 1HD  LYS A 117     -14.628 -16.674  -8.225  1.00 19.490          H  
ATOM   1827 2HD  LYS A 117     -12.911 -16.487  -7.829  1.00 19.490          H  
ATOM   1828 1HE  LYS A 117     -12.374 -18.482  -9.180  1.00 19.490          H  
ATOM   1829 2HE  LYS A 117     -14.085 -18.635  -9.621  1.00 19.490          H  
ATOM   1830 1HZ  LYS A 117     -12.831 -17.499 -11.319  1.00 19.490          H  
ATOM   1831 2HZ  LYS A 117     -13.945 -16.472 -10.668  1.00 19.490          H  
ATOM   1832 3HZ  LYS A 117     -12.353 -16.330 -10.257  1.00 19.490          H  
ATOM   1833  N   VAL A 118     -14.656 -14.944  -3.704  1.00 11.530          N  
ATOM   1834  CA  VAL A 118     -15.228 -14.403  -2.481  1.00 11.520          C  
ATOM   1835  C   VAL A 118     -16.431 -15.206  -2.003  1.00 11.550          C  
ATOM   1836  O   VAL A 118     -17.373 -15.449  -2.757  1.00 11.850          O  
ATOM   1837  CB  VAL A 118     -15.619 -12.927  -2.706  1.00 16.130          C  
ATOM   1838  CG1 VAL A 118     -16.318 -12.346  -1.473  1.00 16.130          C  
ATOM   1839  CG2 VAL A 118     -14.353 -12.129  -3.024  1.00 16.130          C  
ATOM   1840  H   VAL A 118     -14.812 -14.486  -4.591  1.00 13.840          H  
ATOM   1841  HA  VAL A 118     -14.462 -14.439  -1.704  1.00 13.820          H  
ATOM   1842  HB  VAL A 118     -16.316 -12.864  -3.541  1.00 19.360          H  
ATOM   1843 1HG1 VAL A 118     -16.582 -11.308  -1.665  1.00 19.360          H  
ATOM   1844 2HG1 VAL A 118     -17.229 -12.905  -1.253  1.00 19.360          H  
ATOM   1845 3HG1 VAL A 118     -15.650 -12.396  -0.614  1.00 19.360          H  
ATOM   1846 1HG2 VAL A 118     -14.615 -11.085  -3.200  1.00 19.360          H  
ATOM   1847 2HG2 VAL A 118     -13.665 -12.193  -2.181  1.00 19.360          H  
ATOM   1848 3HG2 VAL A 118     -13.871 -12.533  -3.912  1.00 19.360          H  
ATOM   1849  N   GLU A 119     -16.368 -15.621  -0.741  1.00 11.470          N  
ATOM   1850  CA  GLU A 119     -17.418 -16.378  -0.077  1.00 11.720          C  
ATOM   1851  C   GLU A 119     -18.680 -15.535   0.047  1.00 12.020          C  
ATOM   1852  O   GLU A 119     -18.603 -14.368   0.429  1.00 12.300          O  
ATOM   1853  CB  GLU A 119     -16.928 -16.819   1.306  1.00 16.310          C  
ATOM   1854  CG  GLU A 119     -17.869 -17.723   2.075  1.00 16.310          C  
ATOM   1855  CD  GLU A 119     -17.279 -18.184   3.376  1.00 16.310          C  
ATOM   1856  OE1 GLU A 119     -16.185 -17.775   3.684  1.00 16.310          O  
ATOM   1857  OE2 GLU A 119     -17.910 -18.957   4.056  1.00 16.310          O  
ATOM   1858  H   GLU A 119     -15.538 -15.390  -0.216  1.00 13.760          H  
ATOM   1859  HA  GLU A 119     -17.645 -17.258  -0.676  1.00 14.060          H  
ATOM   1860 1HB  GLU A 119     -15.977 -17.341   1.200  1.00 19.570          H  
ATOM   1861 2HB  GLU A 119     -16.749 -15.937   1.920  1.00 19.570          H  
ATOM   1862 1HG  GLU A 119     -18.792 -17.180   2.289  1.00 19.570          H  
ATOM   1863 2HG  GLU A 119     -18.118 -18.587   1.463  1.00 19.570          H  
ATOM   1864  N   THR A 120     -19.838 -16.116  -0.264  1.00 12.180          N  
ATOM   1865  CA  THR A 120     -21.092 -15.382  -0.136  1.00 12.680          C  
ATOM   1866  C   THR A 120     -21.358 -15.035   1.345  1.00 12.910          C  
ATOM   1867  O   THR A 120     -21.302 -15.932   2.186  1.00 12.810          O  
ATOM   1868  CB  THR A 120     -22.269 -16.204  -0.715  1.00 17.550          C  
ATOM   1869  OG1 THR A 120     -22.040 -16.449  -2.110  1.00 17.550          O  
ATOM   1870  CG2 THR A 120     -23.587 -15.461  -0.558  1.00 17.550          C  
ATOM   1871  H   THR A 120     -19.840 -17.073  -0.578  1.00 14.620          H  
ATOM   1872  HA  THR A 120     -21.013 -14.499  -0.754  1.00 15.220          H  
ATOM   1873  HB  THR A 120     -22.333 -17.157  -0.193  1.00 21.060          H  
ATOM   1874  HG1 THR A 120     -21.247 -16.964  -2.226  1.00 21.060          H  
ATOM   1875 1HG2 THR A 120     -24.389 -16.064  -0.977  1.00 21.060          H  
ATOM   1876 2HG2 THR A 120     -23.792 -15.278   0.491  1.00 21.060          H  
ATOM   1877 3HG2 THR A 120     -23.537 -14.514  -1.086  1.00 21.060          H  
ATOM   1878  N   PRO A 121     -21.662 -13.764   1.691  1.00 13.410          N  
ATOM   1879  CA  PRO A 121     -22.027 -13.297   3.022  1.00 13.690          C  
ATOM   1880  C   PRO A 121     -23.291 -13.961   3.538  1.00 13.770          C  
ATOM   1881  O   PRO A 121     -24.182 -14.294   2.759  1.00 13.940          O  
ATOM   1882  CB  PRO A 121     -22.274 -11.797   2.814  1.00 20.540          C  
ATOM   1883  CG  PRO A 121     -21.481 -11.436   1.586  1.00 20.540          C  
ATOM   1884  CD  PRO A 121     -21.527 -12.662   0.705  1.00 20.540          C  
ATOM   1885  HA  PRO A 121     -21.185 -13.474   3.711  1.00 16.430          H  
ATOM   1886 1HB  PRO A 121     -23.353 -11.613   2.699  1.00 24.640          H  
ATOM   1887 2HB  PRO A 121     -21.953 -11.241   3.708  1.00 24.640          H  
ATOM   1888 1HG  PRO A 121     -21.919 -10.551   1.100  1.00 24.640          H  
ATOM   1889 2HG  PRO A 121     -20.453 -11.164   1.868  1.00 24.640          H  
ATOM   1890 1HD  PRO A 121     -22.383 -12.631   0.016  1.00 24.640          H  
ATOM   1891 2HD  PRO A 121     -20.551 -12.695   0.192  1.00 24.640          H  
ATOM   1892  N   LYS A 122     -23.384 -14.105   4.851  1.00 13.830          N  
ATOM   1893  CA  LYS A 122     -24.572 -14.656   5.493  1.00 14.140          C  
ATOM   1894  C   LYS A 122     -25.264 -13.546   6.259  1.00 14.390          C  
ATOM   1895  O   LYS A 122     -24.636 -12.540   6.586  1.00 14.550          O  
ATOM   1896  CB  LYS A 122     -24.194 -15.801   6.432  1.00 19.670          C  
ATOM   1897  CG  LYS A 122     -23.428 -16.964   5.762  1.00 19.670          C  
ATOM   1898  CD  LYS A 122     -24.279 -17.705   4.718  1.00 19.670          C  
ATOM   1899  CE  LYS A 122     -23.533 -18.911   4.162  1.00 19.670          C  
ATOM   1900  NZ  LYS A 122     -24.335 -19.648   3.139  1.00 19.670          N  
ATOM   1901  H   LYS A 122     -22.609 -13.816   5.431  1.00 16.600          H  
ATOM   1902  HA  LYS A 122     -25.269 -15.012   4.734  1.00 16.970          H  
ATOM   1903 1HB  LYS A 122     -23.577 -15.412   7.244  1.00 23.610          H  
ATOM   1904 2HB  LYS A 122     -25.100 -16.208   6.884  1.00 23.610          H  
ATOM   1905 1HG  LYS A 122     -22.539 -16.569   5.262  1.00 23.610          H  
ATOM   1906 2HG  LYS A 122     -23.107 -17.671   6.524  1.00 23.610          H  
ATOM   1907 1HD  LYS A 122     -25.220 -18.028   5.164  1.00 23.610          H  
ATOM   1908 2HD  LYS A 122     -24.497 -17.035   3.884  1.00 23.610          H  
ATOM   1909 1HE  LYS A 122     -22.603 -18.568   3.702  1.00 23.610          H  
ATOM   1910 2HE  LYS A 122     -23.293 -19.591   4.979  1.00 23.610          H  
ATOM   1911 1HZ  LYS A 122     -23.800 -20.433   2.796  1.00 23.610          H  
ATOM   1912 2HZ  LYS A 122     -25.194 -19.982   3.554  1.00 23.610          H  
ATOM   1913 3HZ  LYS A 122     -24.552 -19.028   2.371  1.00 23.610          H  
ATOM   1914  N   GLU A 123     -26.557 -13.701   6.499  1.00 14.600          N  
ATOM   1915  CA  GLU A 123     -27.320 -12.745   7.282  1.00 15.060          C  
ATOM   1916  C   GLU A 123     -26.859 -12.693   8.735  1.00 14.420          C  
ATOM   1917  O   GLU A 123     -26.588 -13.728   9.347  1.00 14.450          O  
ATOM   1918  CB  GLU A 123     -28.803 -13.113   7.228  1.00 20.900          C  
ATOM   1919  CG  GLU A 123     -29.400 -13.060   5.824  1.00 20.900          C  
ATOM   1920  CD  GLU A 123     -29.181 -14.341   5.047  1.00 20.900          C  
ATOM   1921  OE1 GLU A 123     -28.515 -15.220   5.564  1.00 20.900          O  
ATOM   1922  OE2 GLU A 123     -29.657 -14.438   3.947  1.00 20.900          O  
ATOM   1923  H   GLU A 123     -27.038 -14.535   6.152  1.00 17.520          H  
ATOM   1924  HA  GLU A 123     -27.182 -11.757   6.846  1.00 18.070          H  
ATOM   1925 1HB  GLU A 123     -28.945 -14.118   7.626  1.00 25.080          H  
ATOM   1926 2HB  GLU A 123     -29.369 -12.429   7.862  1.00 25.080          H  
ATOM   1927 1HG  GLU A 123     -30.471 -12.874   5.901  1.00 25.080          H  
ATOM   1928 2HG  GLU A 123     -28.951 -12.230   5.281  1.00 25.080          H  
ATOM   1929  N   TYR A 124     -26.830 -11.493   9.306  1.00 14.000          N  
ATOM   1930  CA  TYR A 124     -26.498 -11.337  10.717  1.00 13.520          C  
ATOM   1931  C   TYR A 124     -27.733 -10.948  11.509  1.00 13.760          C  
ATOM   1932  O   TYR A 124     -28.319  -9.888  11.290  1.00 14.190          O  
ATOM   1933  CB  TYR A 124     -25.391 -10.302  10.906  1.00 19.120          C  
ATOM   1934  CG  TYR A 124     -24.050 -10.748  10.368  1.00 19.120          C  
ATOM   1935  CD1 TYR A 124     -23.719 -10.539   9.042  1.00 19.120          C  
ATOM   1936  CD2 TYR A 124     -23.145 -11.373  11.213  1.00 19.120          C  
ATOM   1937  CE1 TYR A 124     -22.491 -10.950   8.565  1.00 19.120          C  
ATOM   1938  CE2 TYR A 124     -21.921 -11.783  10.740  1.00 19.120          C  
ATOM   1939  CZ  TYR A 124     -21.591 -11.576   9.420  1.00 19.120          C  
ATOM   1940  OH  TYR A 124     -20.363 -11.987   8.944  1.00 19.120          O  
ATOM   1941  H   TYR A 124     -27.047 -10.679   8.751  1.00 16.800          H  
ATOM   1942  HA  TYR A 124     -26.142 -12.292  11.102  1.00 16.220          H  
ATOM   1943 1HB  TYR A 124     -25.670  -9.375  10.403  1.00 22.940          H  
ATOM   1944 2HB  TYR A 124     -25.282 -10.077  11.965  1.00 22.940          H  
ATOM   1945  HD1 TYR A 124     -24.424 -10.051   8.369  1.00 22.940          H  
ATOM   1946  HD2 TYR A 124     -23.399 -11.540  12.250  1.00 22.940          H  
ATOM   1947  HE1 TYR A 124     -22.235 -10.789   7.519  1.00 22.940          H  
ATOM   1948  HE2 TYR A 124     -21.214 -12.273  11.410  1.00 22.940          H  
ATOM   1949  HH  TYR A 124     -19.859 -12.387   9.657  1.00 22.940          H  
ATOM   1950  N   THR A 125     -28.128 -11.815  12.428  1.00 13.660          N  
ATOM   1951  CA  THR A 125     -29.318 -11.589  13.238  1.00 14.040          C  
ATOM   1952  C   THR A 125     -29.019 -10.667  14.423  1.00 13.790          C  
ATOM   1953  O   THR A 125     -28.098 -10.907  15.217  1.00 13.890          O  
ATOM   1954  CB  THR A 125     -29.927 -12.949  13.664  1.00 19.500          C  
ATOM   1955  OG1 THR A 125     -30.367 -13.649  12.499  1.00 19.500          O  
ATOM   1956  CG2 THR A 125     -31.072 -12.785  14.623  1.00 19.500          C  
ATOM   1957  H   THR A 125     -27.598 -12.666  12.548  1.00 16.390          H  
ATOM   1958  HA  THR A 125     -30.062 -11.091  12.615  1.00 16.850          H  
ATOM   1959  HB  THR A 125     -29.167 -13.538  14.130  1.00 23.400          H  
ATOM   1960  HG1 THR A 125     -29.610 -13.901  11.968  1.00 23.400          H  
ATOM   1961 1HG2 THR A 125     -31.458 -13.769  14.889  1.00 23.400          H  
ATOM   1962 2HG2 THR A 125     -30.720 -12.298  15.509  1.00 23.400          H  
ATOM   1963 3HG2 THR A 125     -31.862 -12.198  14.161  1.00 23.400          H  
ATOM   1964  N   GLY A 126     -29.839  -9.622  14.575  1.00 13.630          N  
ATOM   1965  CA  GLY A 126     -29.653  -8.634  15.642  1.00 13.600          C  
ATOM   1966  C   GLY A 126     -29.667  -9.225  17.050  1.00 13.560          C  
ATOM   1967  O   GLY A 126     -28.899  -8.798  17.918  1.00 13.580          O  
ATOM   1968  H   GLY A 126     -30.580  -9.486  13.898  1.00 16.360          H  
ATOM   1969 1HA  GLY A 126     -28.709  -8.113  15.478  1.00 16.320          H  
ATOM   1970 2HA  GLY A 126     -30.436  -7.881  15.564  1.00 16.320          H  
ATOM   1971  N   VAL A 127     -30.471 -10.258  17.264  1.00 13.640          N  
ATOM   1972  CA  VAL A 127     -30.557 -10.845  18.591  1.00 13.750          C  
ATOM   1973  C   VAL A 127     -29.638 -12.041  18.754  1.00 13.520          C  
ATOM   1974  O   VAL A 127     -29.753 -12.786  19.726  1.00 13.630          O  
ATOM   1975  CB  VAL A 127     -32.008 -11.242  18.940  1.00 19.210          C  
ATOM   1976  CG1 VAL A 127     -32.894 -10.008  18.891  1.00 19.210          C  
ATOM   1977  CG2 VAL A 127     -32.525 -12.315  17.985  1.00 19.210          C  
ATOM   1978  H   VAL A 127     -31.068 -10.581  16.516  1.00 16.370          H  
ATOM   1979  HA  VAL A 127     -30.252 -10.089  19.314  1.00 16.500          H  
ATOM   1980  HB  VAL A 127     -32.031 -11.627  19.959  1.00 23.050          H  
ATOM   1981 1HG1 VAL A 127     -33.914 -10.280  19.166  1.00 23.050          H  
ATOM   1982 2HG1 VAL A 127     -32.515  -9.267  19.592  1.00 23.050          H  
ATOM   1983 3HG1 VAL A 127     -32.891  -9.591  17.888  1.00 23.050          H  
ATOM   1984 1HG2 VAL A 127     -33.543 -12.580  18.267  1.00 23.050          H  
ATOM   1985 2HG2 VAL A 127     -32.527 -11.939  16.976  1.00 23.050          H  
ATOM   1986 3HG2 VAL A 127     -31.899 -13.200  18.047  1.00 23.050          H  
ATOM   1987  N   GLN A 128     -28.747 -12.252  17.791  1.00 13.360          N  
ATOM   1988  CA  GLN A 128     -27.766 -13.304  17.915  1.00 13.280          C  
ATOM   1989  C   GLN A 128     -26.399 -12.692  17.674  1.00 12.580          C  
ATOM   1990  O   GLN A 128     -25.592 -12.588  18.582  1.00 12.280          O  
ATOM   1991  CB  GLN A 128     -28.033 -14.427  16.926  1.00 18.620          C  
ATOM   1992  CG  GLN A 128     -29.322 -15.173  17.189  1.00 18.620          C  
ATOM   1993  CD  GLN A 128     -29.604 -16.232  16.163  1.00 18.620          C  
ATOM   1994  OE1 GLN A 128     -28.995 -16.244  15.088  1.00 18.620          O  
ATOM   1995  NE2 GLN A 128     -30.530 -17.126  16.480  1.00 18.620          N  
ATOM   1996  H   GLN A 128     -28.699 -11.628  16.987  1.00 16.030          H  
ATOM   1997  HA  GLN A 128     -27.786 -13.706  18.925  1.00 15.940          H  
ATOM   1998 1HB  GLN A 128     -28.051 -14.028  15.936  1.00 22.350          H  
ATOM   1999 2HB  GLN A 128     -27.215 -15.145  16.970  1.00 22.350          H  
ATOM   2000 1HG  GLN A 128     -29.267 -15.637  18.172  1.00 22.350          H  
ATOM   2001 2HG  GLN A 128     -30.137 -14.465  17.163  1.00 22.350          H  
ATOM   2002 1HE2 GLN A 128     -30.765 -17.855  15.835  1.00 22.350          H  
ATOM   2003 2HE2 GLN A 128     -30.998 -17.069  17.363  1.00 22.350          H  
ATOM   2004  N   ALA A 129     -26.125 -12.189  16.473  1.00 12.490          N  
ATOM   2005  CA  ALA A 129     -24.805 -11.614  16.259  1.00 12.030          C  
ATOM   2006  C   ALA A 129     -24.631 -10.404  17.162  1.00 12.220          C  
ATOM   2007  O   ALA A 129     -23.600 -10.223  17.816  1.00 12.610          O  
ATOM   2008  CB  ALA A 129     -24.627 -11.220  14.804  1.00 17.030          C  
ATOM   2009  H   ALA A 129     -26.817 -12.186  15.727  1.00 14.990          H  
ATOM   2010  HA  ALA A 129     -24.054 -12.358  16.531  1.00 14.440          H  
ATOM   2011 1HB  ALA A 129     -23.633 -10.800  14.664  1.00 20.430          H  
ATOM   2012 2HB  ALA A 129     -24.746 -12.100  14.175  1.00 20.430          H  
ATOM   2013 3HB  ALA A 129     -25.380 -10.479  14.537  1.00 20.430          H  
ATOM   2014  N   GLY A 130     -25.691  -9.598  17.227  1.00 12.110          N  
ATOM   2015  CA  GLY A 130     -25.701  -8.395  18.054  1.00 12.470          C  
ATOM   2016  C   GLY A 130     -25.549  -8.752  19.527  1.00 12.300          C  
ATOM   2017  O   GLY A 130     -24.636  -8.298  20.205  1.00 12.590          O  
ATOM   2018  H   GLY A 130     -26.498  -9.839  16.645  1.00 14.530          H  
ATOM   2019 1HA  GLY A 130     -24.884  -7.740  17.750  1.00 14.960          H  
ATOM   2020 2HA  GLY A 130     -26.629  -7.851  17.897  1.00 14.960          H  
ATOM   2021  N   ALA A 131     -26.457  -9.602  19.995  1.00 12.030          N  
ATOM   2022  CA  ALA A 131     -26.477 -10.075  21.383  1.00 12.070          C  
ATOM   2023  C   ALA A 131     -25.201 -10.835  21.837  1.00 12.050          C  
ATOM   2024  O   ALA A 131     -24.815 -10.721  23.006  1.00 12.060          O  
ATOM   2025  CB  ALA A 131     -27.674 -10.997  21.563  1.00 16.880          C  
ATOM   2026  H   ALA A 131     -27.211  -9.831  19.351  1.00 14.440          H  
ATOM   2027  HA  ALA A 131     -26.595  -9.211  22.024  1.00 14.480          H  
ATOM   2028 1HB  ALA A 131     -27.732 -11.318  22.600  1.00 20.260          H  
ATOM   2029 2HB  ALA A 131     -28.586 -10.466  21.295  1.00 20.260          H  
ATOM   2030 3HB  ALA A 131     -27.555 -11.868  20.920  1.00 20.260          H  
ATOM   2031  N   ILE A 132     -24.568 -11.605  20.945  1.00 12.220          N  
ATOM   2032  CA  ILE A 132     -23.374 -12.397  21.262  1.00 12.420          C  
ATOM   2033  C   ILE A 132     -22.065 -11.608  21.296  1.00 12.150          C  
ATOM   2034  O   ILE A 132     -21.257 -11.816  22.203  1.00 12.370          O  
ATOM   2035  CB  ILE A 132     -23.215 -13.591  20.277  1.00 17.310          C  
ATOM   2036  CG1 ILE A 132     -24.399 -14.602  20.495  1.00 17.310          C  
ATOM   2037  CG2 ILE A 132     -21.839 -14.290  20.475  1.00 17.310          C  
ATOM   2038  CD1 ILE A 132     -24.547 -15.670  19.391  1.00 17.310          C  
ATOM   2039  H   ILE A 132     -24.958 -11.687  20.011  1.00 14.660          H  
ATOM   2040  HA  ILE A 132     -23.522 -12.818  22.251  1.00 14.900          H  
ATOM   2041  HB  ILE A 132     -23.279 -13.222  19.255  1.00 20.770          H  
ATOM   2042 1HG1 ILE A 132     -24.252 -15.106  21.445  1.00 20.770          H  
ATOM   2043 2HG1 ILE A 132     -25.329 -14.039  20.552  1.00 20.770          H  
ATOM   2044 1HG2 ILE A 132     -21.740 -15.113  19.779  1.00 20.770          H  
ATOM   2045 2HG2 ILE A 132     -21.022 -13.596  20.295  1.00 20.770          H  
ATOM   2046 3HG2 ILE A 132     -21.769 -14.668  21.495  1.00 20.770          H  
ATOM   2047 1HD1 ILE A 132     -25.396 -16.312  19.626  1.00 20.770          H  
ATOM   2048 2HD1 ILE A 132     -24.723 -15.177  18.433  1.00 20.770          H  
ATOM   2049 3HD1 ILE A 132     -23.653 -16.277  19.325  1.00 20.770          H  
ATOM   2050  N   VAL A 133     -21.799 -10.782  20.289  1.00 11.860          N  
ATOM   2051  CA  VAL A 133     -20.534 -10.054  20.239  1.00 11.750          C  
ATOM   2052  C   VAL A 133     -20.598  -8.799  21.111  1.00 11.980          C  
ATOM   2053  O   VAL A 133     -21.454  -7.941  20.899  1.00 12.000          O  
ATOM   2054  CB  VAL A 133     -20.225  -9.691  18.773  1.00 16.490          C  
ATOM   2055  CG1 VAL A 133     -18.935  -8.875  18.673  1.00 16.490          C  
ATOM   2056  CG2 VAL A 133     -20.138 -10.986  17.952  1.00 16.490          C  
ATOM   2057  H   VAL A 133     -22.493 -10.644  19.545  1.00 14.230          H  
ATOM   2058  HA  VAL A 133     -19.741 -10.700  20.622  1.00 14.100          H  
ATOM   2059  HB  VAL A 133     -21.037  -9.070  18.382  1.00 19.790          H  
ATOM   2060 1HG1 VAL A 133     -18.750  -8.622  17.631  1.00 19.790          H  
ATOM   2061 2HG1 VAL A 133     -19.028  -7.952  19.250  1.00 19.790          H  
ATOM   2062 3HG1 VAL A 133     -18.101  -9.459  19.061  1.00 19.790          H  
ATOM   2063 1HG2 VAL A 133     -19.942 -10.743  16.908  1.00 19.790          H  
ATOM   2064 2HG2 VAL A 133     -19.334 -11.608  18.340  1.00 19.790          H  
ATOM   2065 3HG2 VAL A 133     -21.085 -11.530  18.022  1.00 19.790          H  
ATOM   2066  N   GLU A 134     -19.681  -8.666  22.069  1.00 12.360          N  
ATOM   2067  CA  GLU A 134     -19.751  -7.526  22.965  1.00 12.780          C  
ATOM   2068  C   GLU A 134     -19.130  -6.266  22.309  1.00 12.590          C  
ATOM   2069  O   GLU A 134     -18.619  -6.353  21.192  1.00 12.340          O  
ATOM   2070  CB  GLU A 134     -19.033  -7.930  24.281  1.00 17.720          C  
ATOM   2071  CG  GLU A 134     -17.473  -7.961  24.250  1.00 17.720          C  
ATOM   2072  CD  GLU A 134     -16.872  -9.238  23.669  1.00 17.720          C  
ATOM   2073  OE1 GLU A 134     -17.579  -9.966  23.007  1.00 17.720          O  
ATOM   2074  OE2 GLU A 134     -15.714  -9.491  23.909  1.00 17.720          O  
ATOM   2075  H   GLU A 134     -18.963  -9.385  22.207  1.00 14.830          H  
ATOM   2076  HA  GLU A 134     -20.805  -7.350  23.169  1.00 15.340          H  
ATOM   2077 1HB  GLU A 134     -19.361  -7.358  25.123  1.00 21.270          H  
ATOM   2078 2HB  GLU A 134     -19.325  -8.956  24.504  1.00 21.270          H  
ATOM   2079 1HG  GLU A 134     -17.103  -7.115  23.673  1.00 21.270          H  
ATOM   2080 2HG  GLU A 134     -17.113  -7.836  25.270  1.00 21.270          H  
ATOM   2081  N   PRO A 135     -19.166  -5.080  22.965  1.00 12.880          N  
ATOM   2082  CA  PRO A 135     -18.569  -3.829  22.519  1.00 12.850          C  
ATOM   2083  C   PRO A 135     -17.059  -3.889  22.482  1.00 13.160          C  
ATOM   2084  O   PRO A 135     -16.454  -4.614  23.269  1.00 13.330          O  
ATOM   2085  CB  PRO A 135     -19.036  -2.819  23.578  1.00 19.270          C  
ATOM   2086  CG  PRO A 135     -20.226  -3.462  24.245  1.00 19.270          C  
ATOM   2087  CD  PRO A 135     -19.915  -4.928  24.232  1.00 19.270          C  
ATOM   2088  HA  PRO A 135     -18.969  -3.576  21.525  1.00 15.420          H  
ATOM   2089 1HB  PRO A 135     -18.205  -2.615  24.278  1.00 23.130          H  
ATOM   2090 2HB  PRO A 135     -19.281  -1.861  23.097  1.00 23.130          H  
ATOM   2091 1HG  PRO A 135     -20.348  -3.066  25.265  1.00 23.130          H  
ATOM   2092 2HG  PRO A 135     -21.150  -3.218  23.699  1.00 23.130          H  
ATOM   2093 1HD  PRO A 135     -19.262  -5.149  25.087  1.00 23.130          H  
ATOM   2094 2HD  PRO A 135     -20.849  -5.489  24.251  1.00 23.130          H  
ATOM   2095  N   ALA A 136     -16.440  -3.110  21.605  1.00 13.410          N  
ATOM   2096  CA  ALA A 136     -14.994  -2.993  21.667  1.00 13.910          C  
ATOM   2097  C   ALA A 136     -14.686  -2.258  22.960  1.00 14.450          C  
ATOM   2098  O   ALA A 136     -15.418  -1.331  23.316  1.00 15.050          O  
ATOM   2099  CB  ALA A 136     -14.443  -2.251  20.463  1.00 19.270          C  
ATOM   2100  H   ALA A 136     -16.970  -2.567  20.939  1.00 16.090          H  
ATOM   2101  HA  ALA A 136     -14.556  -3.991  21.718  1.00 16.690          H  
ATOM   2102 1HB  ALA A 136     -13.360  -2.167  20.554  1.00 23.130          H  
ATOM   2103 2HB  ALA A 136     -14.692  -2.796  19.554  1.00 23.130          H  
ATOM   2104 3HB  ALA A 136     -14.881  -1.255  20.422  1.00 23.130          H  
ATOM   2105  N   LYS A 137     -13.597  -2.601  23.637  1.00 14.370          N  
ATOM   2106  CA  LYS A 137     -13.287  -1.891  24.870  1.00 15.010          C  
ATOM   2107  C   LYS A 137     -11.897  -1.279  24.911  1.00 15.110          C  
ATOM   2108  O   LYS A 137     -10.948  -1.771  24.302  1.00 15.120          O  
ATOM   2109  CB  LYS A 137     -13.474  -2.812  26.071  1.00 20.760          C  
ATOM   2110  CG  LYS A 137     -14.904  -3.292  26.291  1.00 20.760          C  
ATOM   2111  CD  LYS A 137     -14.997  -4.079  27.586  1.00 20.760          C  
ATOM   2112  CE  LYS A 137     -16.391  -4.604  27.844  1.00 20.760          C  
ATOM   2113  NZ  LYS A 137     -16.470  -5.305  29.163  1.00 20.760          N  
ATOM   2114  H   LYS A 137     -13.009  -3.358  23.318  1.00 17.240          H  
ATOM   2115  HA  LYS A 137     -13.993  -1.068  24.973  1.00 18.010          H  
ATOM   2116 1HB  LYS A 137     -12.853  -3.698  25.946  1.00 24.910          H  
ATOM   2117 2HB  LYS A 137     -13.148  -2.308  26.978  1.00 24.910          H  
ATOM   2118 1HG  LYS A 137     -15.584  -2.439  26.316  1.00 24.910          H  
ATOM   2119 2HG  LYS A 137     -15.198  -3.939  25.464  1.00 24.910          H  
ATOM   2120 1HD  LYS A 137     -14.316  -4.932  27.529  1.00 24.910          H  
ATOM   2121 2HD  LYS A 137     -14.685  -3.454  28.423  1.00 24.910          H  
ATOM   2122 1HE  LYS A 137     -17.102  -3.780  27.832  1.00 24.910          H  
ATOM   2123 2HE  LYS A 137     -16.653  -5.309  27.051  1.00 24.910          H  
ATOM   2124 1HZ  LYS A 137     -17.405  -5.656  29.310  1.00 24.910          H  
ATOM   2125 2HZ  LYS A 137     -15.810  -6.077  29.186  1.00 24.910          H  
ATOM   2126 3HZ  LYS A 137     -16.237  -4.655  29.900  1.00 24.910          H  
ATOM   2127  N   ALA A 138     -11.783  -0.226  25.717  1.00 15.350          N  
ATOM   2128  CA  ALA A 138     -10.536   0.489  25.983  1.00 15.640          C  
ATOM   2129  C   ALA A 138      -9.716  -0.180  27.077  1.00 15.600          C  
ATOM   2130  O   ALA A 138      -8.641   0.288  27.412  1.00 15.850          O  
ATOM   2131  CB  ALA A 138     -10.820   1.923  26.387  1.00 21.780          C  
ATOM   2132  H   ALA A 138     -12.627   0.115  26.161  1.00 18.420          H  
ATOM   2133  HA  ALA A 138      -9.946   0.486  25.066  1.00 18.770          H  
ATOM   2134 1HB  ALA A 138      -9.878   2.447  26.553  1.00 26.140          H  
ATOM   2135 2HB  ALA A 138     -11.380   2.423  25.596  1.00 26.140          H  
ATOM   2136 3HB  ALA A 138     -11.405   1.933  27.306  1.00 26.140          H  
ATOM   2137  N   GLU A 139     -10.207  -1.286  27.607  1.00 15.450          N  
ATOM   2138  CA  GLU A 139      -9.618  -2.037  28.721  1.00 15.590          C  
ATOM   2139  C   GLU A 139      -8.171  -2.498  28.491  1.00 15.530          C  
ATOM   2140  O   GLU A 139      -7.503  -2.920  29.434  1.00 15.690          O  
ATOM   2141  CB  GLU A 139     -10.499  -3.249  29.028  1.00 21.770          C  
ATOM   2142  CG  GLU A 139     -10.466  -4.327  27.957  1.00 21.770          C  
ATOM   2143  CD  GLU A 139     -11.455  -5.433  28.159  1.00 21.770          C  
ATOM   2144  OE1 GLU A 139     -12.136  -5.451  29.158  1.00 21.770          O  
ATOM   2145  OE2 GLU A 139     -11.543  -6.267  27.291  1.00 21.770          O  
ATOM   2146  H   GLU A 139     -11.086  -1.616  27.240  1.00 18.540          H  
ATOM   2147  HA  GLU A 139      -9.621  -1.389  29.597  1.00 18.710          H  
ATOM   2148 1HB  GLU A 139     -10.186  -3.697  29.969  1.00 26.120          H  
ATOM   2149 2HB  GLU A 139     -11.534  -2.925  29.145  1.00 26.120          H  
ATOM   2150 1HG  GLU A 139     -10.613  -3.878  26.977  1.00 26.120          H  
ATOM   2151 2HG  GLU A 139      -9.478  -4.769  27.980  1.00 26.120          H  
ATOM   2152  N   VAL A 140      -7.718  -2.474  27.235  1.00 15.440          N  
ATOM   2153  CA  VAL A 140      -6.361  -2.870  26.864  1.00 15.490          C  
ATOM   2154  C   VAL A 140      -5.448  -1.666  26.590  1.00 15.940          C  
ATOM   2155  O   VAL A 140      -4.265  -1.853  26.283  1.00 16.180          O  
ATOM   2156  CB  VAL A 140      -6.382  -3.767  25.607  1.00 21.670          C  
ATOM   2157  CG1 VAL A 140      -7.180  -5.022  25.874  1.00 21.670          C  
ATOM   2158  CG2 VAL A 140      -7.010  -2.994  24.419  1.00 21.670          C  
ATOM   2159  H   VAL A 140      -8.355  -2.134  26.533  1.00 18.530          H  
ATOM   2160  HA  VAL A 140      -5.934  -3.439  27.691  1.00 18.590          H  
ATOM   2161  HB  VAL A 140      -5.359  -4.058  25.364  1.00 26.000          H  
ATOM   2162 1HG1 VAL A 140      -7.175  -5.652  24.986  1.00 26.000          H  
ATOM   2163 2HG1 VAL A 140      -6.736  -5.563  26.709  1.00 26.000          H  
ATOM   2164 3HG1 VAL A 140      -8.197  -4.756  26.113  1.00 26.000          H  
ATOM   2165 1HG2 VAL A 140      -7.009  -3.634  23.537  1.00 26.000          H  
ATOM   2166 2HG2 VAL A 140      -8.037  -2.716  24.656  1.00 26.000          H  
ATOM   2167 3HG2 VAL A 140      -6.445  -2.101  24.206  1.00 26.000          H  
ATOM   2168  N   SER A 141      -6.032  -0.463  26.623  1.00 16.190          N  
ATOM   2169  CA  SER A 141      -5.378   0.831  26.399  1.00 16.770          C  
ATOM   2170  C   SER A 141      -4.408   1.229  27.486  1.00 16.890          C  
ATOM   2171  O   SER A 141      -4.591   0.889  28.651  1.00 16.430          O  
ATOM   2172  CB  SER A 141      -6.373   1.959  26.290  1.00 23.250          C  
ATOM   2173  OG  SER A 141      -5.695   3.191  26.219  1.00 23.250          O  
ATOM   2174  H   SER A 141      -7.019  -0.427  26.884  1.00 19.430          H  
ATOM   2175  HA  SER A 141      -4.833   0.772  25.456  1.00 20.120          H  
ATOM   2176 1HB  SER A 141      -7.004   1.819  25.413  1.00 27.900          H  
ATOM   2177 2HB  SER A 141      -7.009   1.969  27.157  1.00 27.900          H  
ATOM   2178  HG  SER A 141      -6.388   3.863  26.135  1.00 27.900          H  
ATOM   2179  N   LYS A 142      -3.409   2.022  27.131  1.00 17.640          N  
ATOM   2180  CA  LYS A 142      -2.410   2.560  28.068  1.00 17.950          C  
ATOM   2181  C   LYS A 142      -3.045   3.129  29.346  1.00 17.830          C  
ATOM   2182  O   LYS A 142      -2.429   3.141  30.412  1.00 17.840          O  
ATOM   2183  CB  LYS A 142      -1.542   3.624  27.406  1.00 25.010          C  
ATOM   2184  CG  LYS A 142      -0.439   4.190  28.309  1.00 25.010          C  
ATOM   2185  CD  LYS A 142       0.449   5.187  27.577  1.00 25.010          C  
ATOM   2186  CE  LYS A 142       1.521   5.742  28.507  1.00 25.010          C  
ATOM   2187  NZ  LYS A 142       2.403   6.739  27.828  1.00 25.010          N  
ATOM   2188  H   LYS A 142      -3.354   2.266  26.139  1.00 21.170          H  
ATOM   2189  HA  LYS A 142      -1.756   1.738  28.359  1.00 21.540          H  
ATOM   2190 1HB  LYS A 142      -1.050   3.179  26.558  1.00 30.010          H  
ATOM   2191 2HB  LYS A 142      -2.162   4.443  27.044  1.00 30.010          H  
ATOM   2192 1HG  LYS A 142      -0.882   4.699  29.164  1.00 30.010          H  
ATOM   2193 2HG  LYS A 142       0.172   3.365  28.680  1.00 30.010          H  
ATOM   2194 1HD  LYS A 142       0.938   4.690  26.745  1.00 30.010          H  
ATOM   2195 2HD  LYS A 142      -0.156   6.006  27.189  1.00 30.010          H  
ATOM   2196 1HE  LYS A 142       1.043   6.217  29.360  1.00 30.010          H  
ATOM   2197 2HE  LYS A 142       2.135   4.915  28.860  1.00 30.010          H  
ATOM   2198 1HZ  LYS A 142       3.100   7.070  28.481  1.00 30.010          H  
ATOM   2199 2HZ  LYS A 142       2.863   6.305  27.038  1.00 30.010          H  
ATOM   2200 3HZ  LYS A 142       1.852   7.522  27.507  1.00 30.010          H  
ATOM   2201  N   GLU A 143      -4.270   3.635  29.239  1.00 17.850          N  
ATOM   2202  CA  GLU A 143      -4.988   4.248  30.357  1.00 17.880          C  
ATOM   2203  C   GLU A 143      -5.205   3.250  31.512  1.00 17.440          C  
ATOM   2204  O   GLU A 143      -5.462   3.643  32.652  1.00 17.710          O  
ATOM   2205  CB  GLU A 143      -6.345   4.783  29.885  1.00 25.020          C  
ATOM   2206  CG  GLU A 143      -6.260   5.988  28.945  1.00 25.020          C  
ATOM   2207  CD  GLU A 143      -7.611   6.481  28.478  1.00 25.020          C  
ATOM   2208  OE1 GLU A 143      -8.592   5.837  28.766  1.00 25.020          O  
ATOM   2209  OE2 GLU A 143      -7.656   7.501  27.832  1.00 25.020          O  
ATOM   2210  H   GLU A 143      -4.721   3.571  28.325  1.00 21.420          H  
ATOM   2211  HA  GLU A 143      -4.394   5.079  30.734  1.00 21.460          H  
ATOM   2212 1HB  GLU A 143      -6.880   3.990  29.361  1.00 30.020          H  
ATOM   2213 2HB  GLU A 143      -6.944   5.067  30.748  1.00 30.020          H  
ATOM   2214 1HG  GLU A 143      -5.748   6.800  29.460  1.00 30.020          H  
ATOM   2215 2HG  GLU A 143      -5.659   5.713  28.078  1.00 30.020          H  
ATOM   2216  N   TYR A 144      -5.127   1.962  31.195  1.00 16.890          N  
ATOM   2217  CA  TYR A 144      -5.332   0.866  32.108  1.00 16.600          C  
ATOM   2218  C   TYR A 144      -4.033   0.248  32.619  1.00 16.830          C  
ATOM   2219  O   TYR A 144      -4.070  -0.825  33.218  1.00 16.850          O  
ATOM   2220  CB  TYR A 144      -6.233  -0.171  31.445  1.00 23.360          C  
ATOM   2221  CG  TYR A 144      -7.623   0.361  31.270  1.00 23.360          C  
ATOM   2222  CD1 TYR A 144      -7.926   1.154  30.183  1.00 23.360          C  
ATOM   2223  CD2 TYR A 144      -8.604   0.055  32.197  1.00 23.360          C  
ATOM   2224  CE1 TYR A 144      -9.197   1.656  30.023  1.00 23.360          C  
ATOM   2225  CE2 TYR A 144      -9.882   0.548  32.031  1.00 23.360          C  
ATOM   2226  CZ  TYR A 144     -10.177   1.350  30.947  1.00 23.360          C  
ATOM   2227  OH  TYR A 144     -11.450   1.845  30.780  1.00 23.360          O  
ATOM   2228  H   TYR A 144      -4.895   1.719  30.235  1.00 20.270          H  
ATOM   2229  HA  TYR A 144      -5.864   1.253  32.976  1.00 19.920          H  
ATOM   2230 1HB  TYR A 144      -5.840  -0.443  30.461  1.00 28.030          H  
ATOM   2231 2HB  TYR A 144      -6.279  -1.075  32.048  1.00 28.030          H  
ATOM   2232  HD1 TYR A 144      -7.158   1.389  29.451  1.00 28.030          H  
ATOM   2233  HD2 TYR A 144      -8.370  -0.574  33.052  1.00 28.030          H  
ATOM   2234  HE1 TYR A 144      -9.423   2.287  29.164  1.00 28.030          H  
ATOM   2235  HE2 TYR A 144     -10.657   0.306  32.757  1.00 28.030          H  
ATOM   2236  HH  TYR A 144     -11.472   2.412  30.004  1.00 28.030          H  
ATOM   2237  N   THR A 145      -2.869   0.901  32.431  1.00 17.140          N  
ATOM   2238  CA  THR A 145      -1.647   0.296  32.992  1.00 17.560          C  
ATOM   2239  C   THR A 145      -1.738   0.312  34.504  1.00 17.440          C  
ATOM   2240  O   THR A 145      -1.217  -0.570  35.177  1.00 17.890          O  
ATOM   2241  CB  THR A 145      -0.328   1.008  32.592  1.00 24.420          C  
ATOM   2242  OG1 THR A 145      -0.348   2.383  33.025  1.00 24.420          O  
ATOM   2243  CG2 THR A 145      -0.093   0.889  31.101  1.00 24.420          C  
ATOM   2244  H   THR A 145      -2.820   1.781  31.903  1.00 20.570          H  
ATOM   2245  HA  THR A 145      -1.583  -0.742  32.665  1.00 21.070          H  
ATOM   2246  HB  THR A 145       0.490   0.536  33.098  1.00 29.300          H  
ATOM   2247  HG1 THR A 145       0.037   2.434  33.952  1.00 29.300          H  
ATOM   2248 1HG2 THR A 145       0.846   1.372  30.839  1.00 29.300          H  
ATOM   2249 2HG2 THR A 145      -0.045  -0.161  30.853  1.00 29.300          H  
ATOM   2250 3HG2 THR A 145      -0.889   1.345  30.566  1.00 29.300          H  
ATOM   2251  N   GLY A 146      -2.512   1.237  35.054  1.00 16.960          N  
ATOM   2252  CA  GLY A 146      -2.654   1.335  36.489  1.00 16.900          C  
ATOM   2253  C   GLY A 146      -3.595   0.290  37.065  1.00 16.990          C  
ATOM   2254  O   GLY A 146      -3.848   0.272  38.270  1.00 17.310          O  
ATOM   2255  H   GLY A 146      -2.918   1.957  34.466  1.00 20.350          H  
ATOM   2256 1HA  GLY A 146      -1.673   1.199  36.928  1.00 20.280          H  
ATOM   2257 2HA  GLY A 146      -3.005   2.331  36.748  1.00 20.280          H  
ATOM   2258  N   VAL A 147      -4.127  -0.574  36.200  1.00 16.850          N  
ATOM   2259  CA  VAL A 147      -5.033  -1.619  36.603  1.00 17.080          C  
ATOM   2260  C   VAL A 147      -4.323  -2.981  36.485  1.00 17.230          C  
ATOM   2261  O   VAL A 147      -4.884  -4.021  36.838  1.00 17.050          O  
ATOM   2262  CB  VAL A 147      -6.303  -1.516  35.706  1.00 23.820          C  
ATOM   2263  CG1 VAL A 147      -7.302  -2.659  35.948  1.00 23.820          C  
ATOM   2264  CG2 VAL A 147      -6.960  -0.152  35.967  1.00 23.820          C  
ATOM   2265  H   VAL A 147      -3.905  -0.516  35.205  1.00 20.220          H  
ATOM   2266  HA  VAL A 147      -5.320  -1.459  37.642  1.00 20.500          H  
ATOM   2267  HB  VAL A 147      -6.005  -1.571  34.662  1.00 28.580          H  
ATOM   2268 1HG1 VAL A 147      -8.160  -2.519  35.294  1.00 28.580          H  
ATOM   2269 2HG1 VAL A 147      -6.863  -3.619  35.726  1.00 28.580          H  
ATOM   2270 3HG1 VAL A 147      -7.630  -2.642  36.986  1.00 28.580          H  
ATOM   2271 1HG2 VAL A 147      -7.833  -0.036  35.332  1.00 28.580          H  
ATOM   2272 2HG2 VAL A 147      -7.260  -0.091  37.012  1.00 28.580          H  
ATOM   2273 3HG2 VAL A 147      -6.253   0.645  35.747  1.00 28.580          H  
ATOM   2274  N   GLN A 148      -3.074  -2.986  35.994  1.00 17.700          N  
ATOM   2275  CA  GLN A 148      -2.363  -4.245  35.828  1.00 18.050          C  
ATOM   2276  C   GLN A 148      -1.239  -4.440  36.834  1.00 18.120          C  
ATOM   2277  O   GLN A 148      -0.454  -3.537  37.109  1.00 18.340          O  
ATOM   2278  CB  GLN A 148      -1.819  -4.361  34.405  1.00 25.130          C  
ATOM   2279  CG  GLN A 148      -2.887  -4.338  33.343  1.00 25.130          C  
ATOM   2280  CD  GLN A 148      -3.782  -5.532  33.487  1.00 25.130          C  
ATOM   2281  OE1 GLN A 148      -3.288  -6.647  33.685  1.00 25.130          O  
ATOM   2282  NE2 GLN A 148      -5.083  -5.329  33.400  1.00 25.130          N  
ATOM   2283  H   GLN A 148      -2.604  -2.111  35.747  1.00 21.240          H  
ATOM   2284  HA  GLN A 148      -3.071  -5.057  35.983  1.00 21.660          H  
ATOM   2285 1HB  GLN A 148      -1.167  -3.526  34.210  1.00 30.160          H  
ATOM   2286 2HB  GLN A 148      -1.234  -5.270  34.301  1.00 30.160          H  
ATOM   2287 1HG  GLN A 148      -3.488  -3.432  33.451  1.00 30.160          H  
ATOM   2288 2HG  GLN A 148      -2.419  -4.365  32.358  1.00 30.160          H  
ATOM   2289 1HE2 GLN A 148      -5.718  -6.095  33.497  1.00 30.160          H  
ATOM   2290 2HE2 GLN A 148      -5.435  -4.407  33.230  1.00 30.160          H  
ATOM   2291  N   ALA A 149      -1.120  -5.664  37.335  1.00 18.070          N  
ATOM   2292  CA  ALA A 149      -0.097  -6.020  38.321  1.00 18.280          C  
ATOM   2293  C   ALA A 149       1.338  -5.791  37.847  1.00 18.720          C  
ATOM   2294  O   ALA A 149       2.215  -5.465  38.642  1.00 19.210          O  
ATOM   2295  CB  ALA A 149      -0.251  -7.472  38.726  1.00 25.510          C  
ATOM   2296  H   ALA A 149      -1.806  -6.357  37.053  1.00 21.680          H  
ATOM   2297  HA  ALA A 149      -0.258  -5.387  39.199  1.00 21.940          H  
ATOM   2298 1HB  ALA A 149       0.485  -7.711  39.494  1.00 30.610          H  
ATOM   2299 2HB  ALA A 149      -1.253  -7.642  39.116  1.00 30.610          H  
ATOM   2300 3HB  ALA A 149      -0.087  -8.112  37.860  1.00 30.610          H  
ATOM   2301  N   GLY A 150       1.591  -5.996  36.557  1.00 18.670          N  
ATOM   2302  CA  GLY A 150       2.939  -5.870  36.015  1.00 19.200          C  
ATOM   2303  C   GLY A 150       3.319  -4.486  35.493  1.00 19.240          C  
ATOM   2304  O   GLY A 150       4.383  -4.333  34.886  1.00 19.790          O  
ATOM   2305  H   GLY A 150       0.846  -6.270  35.933  1.00 22.400          H  
ATOM   2306 1HA  GLY A 150       3.657  -6.176  36.774  1.00 23.040          H  
ATOM   2307 2HA  GLY A 150       3.036  -6.575  35.198  1.00 23.040          H  
ATOM   2308  N   THR A 151       2.465  -3.476  35.677  1.00 18.760          N  
ATOM   2309  CA  THR A 151       2.769  -2.165  35.104  1.00 18.860          C  
ATOM   2310  C   THR A 151       2.684  -0.980  36.070  1.00 19.010          C  
ATOM   2311  O   THR A 151       2.398  -1.121  37.258  1.00 18.890          O  
ATOM   2312  CB  THR A 151       1.910  -1.890  33.861  1.00 26.360          C  
ATOM   2313  OG1 THR A 151       0.561  -1.832  34.210  1.00 26.360          O  
ATOM   2314  CG2 THR A 151       2.063  -2.964  32.869  1.00 26.360          C  
ATOM   2315  H   THR A 151       1.592  -3.600  36.206  1.00 22.510          H  
ATOM   2316  HA  THR A 151       3.800  -2.191  34.757  1.00 22.630          H  
ATOM   2317  HB  THR A 151       2.216  -0.959  33.409  1.00 31.640          H  
ATOM   2318  HG1 THR A 151       0.374  -1.102  34.832  1.00 31.640          H  
ATOM   2319 1HG2 THR A 151       1.449  -2.729  32.005  1.00 31.640          H  
ATOM   2320 2HG2 THR A 151       3.109  -3.026  32.586  1.00 31.640          H  
ATOM   2321 3HG2 THR A 151       1.741  -3.909  33.285  1.00 31.640          H  
ATOM   2322  N   ILE A 152       3.011   0.199  35.536  1.00 19.390          N  
ATOM   2323  CA  ILE A 152       3.033   1.465  36.263  1.00 19.700          C  
ATOM   2324  C   ILE A 152       1.672   2.128  36.452  1.00 19.290          C  
ATOM   2325  O   ILE A 152       0.907   2.337  35.497  1.00 19.320          O  
ATOM   2326  CB  ILE A 152       3.990   2.456  35.566  1.00 27.460          C  
ATOM   2327  CG1 ILE A 152       5.432   1.875  35.627  1.00 27.460          C  
ATOM   2328  CG2 ILE A 152       3.898   3.870  36.223  1.00 27.460          C  
ATOM   2329  CD1 ILE A 152       6.446   2.593  34.757  1.00 27.460          C  
ATOM   2330  H   ILE A 152       3.247   0.214  34.555  1.00 23.270          H  
ATOM   2331  HA  ILE A 152       3.434   1.264  37.257  1.00 23.640          H  
ATOM   2332  HB  ILE A 152       3.718   2.538  34.514  1.00 32.950          H  
ATOM   2333 1HG1 ILE A 152       5.777   1.912  36.659  1.00 32.950          H  
ATOM   2334 2HG1 ILE A 152       5.403   0.834  35.313  1.00 32.950          H  
ATOM   2335 1HG2 ILE A 152       4.568   4.557  35.721  1.00 32.950          H  
ATOM   2336 2HG2 ILE A 152       2.887   4.268  36.142  1.00 32.950          H  
ATOM   2337 3HG2 ILE A 152       4.174   3.807  37.277  1.00 32.950          H  
ATOM   2338 1HD1 ILE A 152       7.416   2.106  34.867  1.00 32.950          H  
ATOM   2339 2HD1 ILE A 152       6.133   2.542  33.714  1.00 32.950          H  
ATOM   2340 3HD1 ILE A 152       6.538   3.630  35.055  1.00 32.950          H  
ATOM   2341  N   VAL A 153       1.411   2.516  37.699  1.00 19.050          N  
ATOM   2342  CA  VAL A 153       0.172   3.181  38.043  1.00 18.750          C  
ATOM   2343  C   VAL A 153       0.381   4.637  38.393  1.00 18.890          C  
ATOM   2344  O   VAL A 153       1.228   4.988  39.214  1.00 19.220          O  
ATOM   2345  CB  VAL A 153      -0.516   2.460  39.246  1.00 26.370          C  
ATOM   2346  CG1 VAL A 153       0.414   2.376  40.461  1.00 26.370          C  
ATOM   2347  CG2 VAL A 153      -1.807   3.208  39.652  1.00 26.370          C  
ATOM   2348  H   VAL A 153       2.098   2.325  38.412  1.00 22.860          H  
ATOM   2349  HA  VAL A 153      -0.488   3.142  37.183  1.00 22.500          H  
ATOM   2350  HB  VAL A 153      -0.753   1.441  38.953  1.00 31.640          H  
ATOM   2351 1HG1 VAL A 153      -0.101   1.845  41.261  1.00 31.640          H  
ATOM   2352 2HG1 VAL A 153       1.315   1.834  40.199  1.00 31.640          H  
ATOM   2353 3HG1 VAL A 153       0.680   3.362  40.822  1.00 31.640          H  
ATOM   2354 1HG2 VAL A 153      -2.283   2.676  40.474  1.00 31.640          H  
ATOM   2355 2HG2 VAL A 153      -1.578   4.220  39.980  1.00 31.640          H  
ATOM   2356 3HG2 VAL A 153      -2.496   3.256  38.819  1.00 31.640          H  
ATOM   2357  N   GLU A 154      -0.421   5.477  37.765  1.00 18.770          N  
ATOM   2358  CA  GLU A 154      -0.435   6.888  38.056  1.00 18.990          C  
ATOM   2359  C   GLU A 154      -1.569   7.074  39.059  1.00 18.660          C  
ATOM   2360  O   GLU A 154      -2.654   6.546  38.816  1.00 18.240          O  
ATOM   2361  CB  GLU A 154      -0.687   7.706  36.793  1.00 26.500          C  
ATOM   2362  CG  GLU A 154      -0.663   9.208  37.004  1.00 26.500          C  
ATOM   2363  CD  GLU A 154      -0.892   9.974  35.737  1.00 26.500          C  
ATOM   2364  OE1 GLU A 154      -1.135   9.357  34.728  1.00 26.500          O  
ATOM   2365  OE2 GLU A 154      -0.807  11.177  35.770  1.00 26.500          O  
ATOM   2366  H   GLU A 154      -1.056   5.109  37.069  1.00 22.520          H  
ATOM   2367  HA  GLU A 154       0.526   7.176  38.458  1.00 22.790          H  
ATOM   2368 1HB  GLU A 154       0.067   7.460  36.043  1.00 31.800          H  
ATOM   2369 2HB  GLU A 154      -1.659   7.443  36.379  1.00 31.800          H  
ATOM   2370 1HG  GLU A 154      -1.444   9.478  37.721  1.00 31.800          H  
ATOM   2371 2HG  GLU A 154       0.297   9.491  37.431  1.00 31.800          H  
ATOM   2372  N   PRO A 155      -1.368   7.723  40.214  1.00 18.980          N  
ATOM   2373  CA  PRO A 155      -2.414   7.970  41.187  1.00 18.870          C  
ATOM   2374  C   PRO A 155      -3.578   8.678  40.522  1.00 18.480          C  
ATOM   2375  O   PRO A 155      -3.366   9.611  39.745  1.00 18.290          O  
ATOM   2376  CB  PRO A 155      -1.711   8.874  42.207  1.00 28.300          C  
ATOM   2377  CG  PRO A 155      -0.249   8.493  42.101  1.00 28.300          C  
ATOM   2378  CD  PRO A 155      -0.030   8.190  40.621  1.00 28.300          C  
ATOM   2379  HA  PRO A 155      -2.733   7.014  41.635  1.00 22.640          H  
ATOM   2380 1HB  PRO A 155      -1.897   9.931  41.959  1.00 33.970          H  
ATOM   2381 2HB  PRO A 155      -2.129   8.704  43.211  1.00 33.970          H  
ATOM   2382 1HG  PRO A 155       0.386   9.318  42.465  1.00 33.970          H  
ATOM   2383 2HG  PRO A 155      -0.035   7.625  42.744  1.00 33.970          H  
ATOM   2384 1HD  PRO A 155       0.264   9.090  40.058  1.00 33.970          H  
ATOM   2385 2HD  PRO A 155       0.713   7.376  40.560  1.00 33.970          H  
ATOM   2386  N   ALA A 156      -4.794   8.271  40.850  1.00 18.490          N  
ATOM   2387  CA  ALA A 156      -5.982   8.874  40.271  1.00 18.270          C  
ATOM   2388  C   ALA A 156      -7.194   8.583  41.131  1.00 18.180          C  
ATOM   2389  O   ALA A 156      -7.216   7.593  41.866  1.00 18.350          O  
ATOM   2390  CB  ALA A 156      -6.206   8.350  38.863  1.00 25.670          C  
ATOM   2391  H   ALA A 156      -4.905   7.506  41.502  1.00 22.190          H  
ATOM   2392  HA  ALA A 156      -5.838   9.955  40.236  1.00 21.920          H  
ATOM   2393 1HB  ALA A 156      -7.091   8.819  38.435  1.00 30.800          H  
ATOM   2394 2HB  ALA A 156      -5.334   8.579  38.245  1.00 30.800          H  
ATOM   2395 3HB  ALA A 156      -6.350   7.272  38.898  1.00 30.800          H  
ATOM   2396  N   LYS A 157      -8.209   9.426  41.018  1.00 18.020          N  
ATOM   2397  CA  LYS A 157      -9.472   9.186  41.691  1.00 18.060          C  
ATOM   2398  C   LYS A 157     -10.397   8.379  40.789  1.00 17.550          C  
ATOM   2399  O   LYS A 157     -10.655   8.773  39.652  1.00 17.360          O  
ATOM   2400  CB  LYS A 157     -10.122  10.520  42.070  1.00 25.270          C  
ATOM   2401  CG  LYS A 157     -11.425  10.408  42.852  1.00 25.270          C  
ATOM   2402  CD  LYS A 157     -11.963  11.789  43.236  1.00 25.270          C  
ATOM   2403  CE  LYS A 157     -13.293  11.683  43.972  1.00 25.270          C  
ATOM   2404  NZ  LYS A 157     -13.830  13.023  44.350  1.00 25.270          N  
ATOM   2405  H   LYS A 157      -8.112  10.238  40.424  1.00 21.620          H  
ATOM   2406  HA  LYS A 157      -9.289   8.606  42.595  1.00 21.670          H  
ATOM   2407 1HB  LYS A 157      -9.424  11.104  42.668  1.00 30.320          H  
ATOM   2408 2HB  LYS A 157     -10.331  11.087  41.164  1.00 30.320          H  
ATOM   2409 1HG  LYS A 157     -12.174   9.902  42.237  1.00 30.320          H  
ATOM   2410 2HG  LYS A 157     -11.262   9.818  43.752  1.00 30.320          H  
ATOM   2411 1HD  LYS A 157     -11.240  12.298  43.877  1.00 30.320          H  
ATOM   2412 2HD  LYS A 157     -12.104  12.382  42.333  1.00 30.320          H  
ATOM   2413 1HE  LYS A 157     -14.016  11.181  43.329  1.00 30.320          H  
ATOM   2414 2HE  LYS A 157     -13.154  11.091  44.876  1.00 30.320          H  
ATOM   2415 1HZ  LYS A 157     -14.711  12.910  44.834  1.00 30.320          H  
ATOM   2416 2HZ  LYS A 157     -13.173  13.494  44.957  1.00 30.320          H  
ATOM   2417 3HZ  LYS A 157     -13.975  13.578  43.518  1.00 30.320          H  
ATOM   2418  N   ALA A 158     -10.864   7.237  41.283  1.00 17.480          N  
ATOM   2419  CA  ALA A 158     -11.794   6.403  40.530  1.00 17.150          C  
ATOM   2420  C   ALA A 158     -13.118   7.156  40.407  1.00 17.140          C  
ATOM   2421  O   ALA A 158     -13.509   7.861  41.337  1.00 17.740          O  
ATOM   2422  CB  ALA A 158     -11.964   5.050  41.198  1.00 24.140          C  
ATOM   2423  H   ALA A 158     -10.580   6.960  42.211  1.00 20.980          H  
ATOM   2424  HA  ALA A 158     -11.396   6.255  39.527  1.00 20.580          H  
ATOM   2425 1HB  ALA A 158     -12.645   4.442  40.608  1.00 28.970          H  
ATOM   2426 2HB  ALA A 158     -10.999   4.552  41.256  1.00 28.970          H  
ATOM   2427 3HB  ALA A 158     -12.360   5.185  42.198  1.00 28.970          H  
ATOM   2428  N   GLU A 159     -13.833   6.964  39.299  1.00 16.570          N  
ATOM   2429  CA  GLU A 159     -15.111   7.645  39.089  1.00 16.630          C  
ATOM   2430  C   GLU A 159     -16.123   6.759  38.384  1.00 16.240          C  
ATOM   2431  O   GLU A 159     -15.771   5.966  37.510  1.00 15.800          O  
ATOM   2432  CB  GLU A 159     -14.893   8.933  38.290  1.00 23.260          C  
ATOM   2433  CG  GLU A 159     -16.142   9.799  38.090  1.00 23.260          C  
ATOM   2434  CD  GLU A 159     -15.838  11.086  37.382  1.00 23.260          C  
ATOM   2435  OE1 GLU A 159     -14.705  11.288  37.024  1.00 23.260          O  
ATOM   2436  OE2 GLU A 159     -16.733  11.874  37.207  1.00 23.260          O  
ATOM   2437  H   GLU A 159     -13.471   6.363  38.572  1.00 19.880          H  
ATOM   2438  HA  GLU A 159     -15.522   7.909  40.062  1.00 19.960          H  
ATOM   2439 1HB  GLU A 159     -14.142   9.543  38.797  1.00 27.910          H  
ATOM   2440 2HB  GLU A 159     -14.500   8.686  37.304  1.00 27.910          H  
ATOM   2441 1HG  GLU A 159     -16.872   9.254  37.493  1.00 27.910          H  
ATOM   2442 2HG  GLU A 159     -16.589  10.014  39.060  1.00 27.910          H  
ATOM   2443  N   VAL A 160     -17.381   6.886  38.794  1.00 16.500          N  
ATOM   2444  CA  VAL A 160     -18.468   6.115  38.210  1.00 16.270          C  
ATOM   2445  C   VAL A 160     -19.503   6.980  37.469  1.00 16.070          C  
ATOM   2446  O   VAL A 160     -19.896   8.023  37.987  1.00 16.350          O  
ATOM   2447  CB  VAL A 160     -19.188   5.325  39.310  1.00 22.870          C  
ATOM   2448  CG1 VAL A 160     -18.298   4.287  39.824  1.00 22.870          C  
ATOM   2449  CG2 VAL A 160     -19.609   6.232  40.447  1.00 22.870          C  
ATOM   2450  H   VAL A 160     -17.575   7.574  39.509  1.00 19.800          H  
ATOM   2451  HA  VAL A 160     -18.015   5.380  37.565  1.00 19.520          H  
ATOM   2452  HB  VAL A 160     -20.043   4.863  38.906  1.00 27.440          H  
ATOM   2453 1HG1 VAL A 160     -18.815   3.712  40.601  1.00 27.440          H  
ATOM   2454 2HG1 VAL A 160     -18.003   3.622  39.015  1.00 27.440          H  
ATOM   2455 3HG1 VAL A 160     -17.431   4.767  40.236  1.00 27.440          H  
ATOM   2456 1HG2 VAL A 160     -20.109   5.623  41.203  1.00 27.440          H  
ATOM   2457 2HG2 VAL A 160     -18.741   6.701  40.889  1.00 27.440          H  
ATOM   2458 3HG2 VAL A 160     -20.297   6.993  40.097  1.00 27.440          H  
ATOM   2459  N   PRO A 161     -19.920   6.598  36.246  1.00 15.730          N  
ATOM   2460  CA  PRO A 161     -20.975   7.231  35.470  1.00 15.680          C  
ATOM   2461  C   PRO A 161     -22.270   7.162  36.255  1.00 16.060          C  
ATOM   2462  O   PRO A 161     -22.466   6.215  37.002  1.00 16.240          O  
ATOM   2463  CB  PRO A 161     -21.046   6.364  34.205  1.00 23.520          C  
ATOM   2464  CG  PRO A 161     -19.676   5.733  34.090  1.00 23.520          C  
ATOM   2465  CD  PRO A 161     -19.205   5.527  35.516  1.00 23.520          C  
ATOM   2466  HA  PRO A 161     -20.700   8.272  35.243  1.00 18.820          H  
ATOM   2467 1HB  PRO A 161     -21.862   5.627  34.296  1.00 28.220          H  
ATOM   2468 2HB  PRO A 161     -21.297   6.993  33.337  1.00 28.220          H  
ATOM   2469 1HG  PRO A 161     -19.753   4.785  33.528  1.00 28.220          H  
ATOM   2470 2HG  PRO A 161     -19.003   6.386  33.514  1.00 28.220          H  
ATOM   2471 1HD  PRO A 161     -19.466   4.533  35.902  1.00 28.220          H  
ATOM   2472 2HD  PRO A 161     -18.116   5.711  35.503  1.00 28.220          H  
ATOM   2473  N   LYS A 162     -23.148   8.144  36.085  1.00 16.320          N  
ATOM   2474  CA  LYS A 162     -24.453   8.217  36.772  1.00 16.760          C  
ATOM   2475  C   LYS A 162     -25.064   6.888  37.270  1.00 16.660          C  
ATOM   2476  O   LYS A 162     -25.364   6.741  38.465  1.00 16.470          O  
ATOM   2477  CB  LYS A 162     -25.477   8.901  35.857  1.00 23.290          C  
ATOM   2478  CG  LYS A 162     -26.875   9.093  36.477  1.00 23.290          C  
ATOM   2479  CD  LYS A 162     -27.810   9.839  35.524  1.00 23.290          C  
ATOM   2480  CE  LYS A 162     -29.211   9.979  36.112  1.00 23.290          C  
ATOM   2481  NZ  LYS A 162     -30.138  10.696  35.187  1.00 23.290          N  
ATOM   2482  H   LYS A 162     -22.904   8.893  35.451  1.00 19.580          H  
ATOM   2483  HA  LYS A 162     -24.314   8.849  37.651  1.00 20.110          H  
ATOM   2484 1HB  LYS A 162     -25.105   9.881  35.563  1.00 27.950          H  
ATOM   2485 2HB  LYS A 162     -25.598   8.310  34.946  1.00 27.950          H  
ATOM   2486 1HG  LYS A 162     -27.318   8.121  36.703  1.00 27.950          H  
ATOM   2487 2HG  LYS A 162     -26.784   9.653  37.408  1.00 27.950          H  
ATOM   2488 1HD  LYS A 162     -27.407  10.832  35.323  1.00 27.950          H  
ATOM   2489 2HD  LYS A 162     -27.873   9.293  34.582  1.00 27.950          H  
ATOM   2490 1HE  LYS A 162     -29.612   8.986  36.313  1.00 27.950          H  
ATOM   2491 2HE  LYS A 162     -29.152  10.532  37.050  1.00 27.950          H  
ATOM   2492 1HZ  LYS A 162     -31.052  10.766  35.614  1.00 27.950          H  
ATOM   2493 2HZ  LYS A 162     -29.782  11.624  35.002  1.00 27.950          H  
ATOM   2494 3HZ  LYS A 162     -30.211  10.186  34.319  1.00 27.950          H  
ATOM   2495  N   GLU A 163     -25.296   5.941  36.359  1.00 16.920          N  
ATOM   2496  CA  GLU A 163     -25.991   4.687  36.667  1.00 17.010          C  
ATOM   2497  C   GLU A 163     -25.226   3.758  37.620  1.00 16.580          C  
ATOM   2498  O   GLU A 163     -25.780   2.776  38.119  1.00 16.540          O  
ATOM   2499  CB  GLU A 163     -26.374   3.957  35.365  1.00 23.780          C  
ATOM   2500  CG  GLU A 163     -25.222   3.455  34.504  1.00 23.780          C  
ATOM   2501  CD  GLU A 163     -24.668   4.483  33.535  1.00 23.780          C  
ATOM   2502  OE1 GLU A 163     -24.823   5.658  33.785  1.00 23.780          O  
ATOM   2503  OE2 GLU A 163     -24.130   4.090  32.531  1.00 23.780          O  
ATOM   2504  H   GLU A 163     -24.997   6.101  35.394  1.00 20.300          H  
ATOM   2505  HA  GLU A 163     -26.924   4.951  37.163  1.00 20.410          H  
ATOM   2506 1HB  GLU A 163     -26.987   3.092  35.610  1.00 28.530          H  
ATOM   2507 2HB  GLU A 163     -26.981   4.620  34.749  1.00 28.530          H  
ATOM   2508 1HG  GLU A 163     -24.442   3.141  35.159  1.00 28.530          H  
ATOM   2509 2HG  GLU A 163     -25.554   2.582  33.945  1.00 28.530          H  
ATOM   2510  N   TYR A 164     -23.955   4.057  37.850  1.00 16.370          N  
ATOM   2511  CA  TYR A 164     -23.071   3.309  38.716  1.00 16.150          C  
ATOM   2512  C   TYR A 164     -22.738   4.078  40.002  1.00 16.330          C  
ATOM   2513  O   TYR A 164     -21.826   3.702  40.731  1.00 16.140          O  
ATOM   2514  CB  TYR A 164     -21.803   2.933  37.955  1.00 22.700          C  
ATOM   2515  CG  TYR A 164     -22.054   2.052  36.789  1.00 22.700          C  
ATOM   2516  CD1 TYR A 164     -22.507   0.762  36.978  1.00 22.700          C  
ATOM   2517  CD2 TYR A 164     -21.818   2.531  35.513  1.00 22.700          C  
ATOM   2518  CE1 TYR A 164     -22.734  -0.048  35.898  1.00 22.700          C  
ATOM   2519  CE2 TYR A 164     -22.041   1.724  34.427  1.00 22.700          C  
ATOM   2520  CZ  TYR A 164     -22.501   0.436  34.614  1.00 22.700          C  
ATOM   2521  OH  TYR A 164     -22.723  -0.377  33.527  1.00 22.700          O  
ATOM   2522  H   TYR A 164     -23.574   4.887  37.402  1.00 19.640          H  
ATOM   2523  HA  TYR A 164     -23.580   2.392  39.009  1.00 19.380          H  
ATOM   2524 1HB  TYR A 164     -21.360   3.838  37.565  1.00 27.240          H  
ATOM   2525 2HB  TYR A 164     -21.083   2.453  38.609  1.00 27.240          H  
ATOM   2526  HD1 TYR A 164     -22.687   0.390  37.976  1.00 27.240          H  
ATOM   2527  HD2 TYR A 164     -21.471   3.545  35.363  1.00 27.240          H  
ATOM   2528  HE1 TYR A 164     -23.099  -1.065  36.049  1.00 27.240          H  
ATOM   2529  HE2 TYR A 164     -21.861   2.105  33.419  1.00 27.240          H  
ATOM   2530  HH  TYR A 164     -23.136  -1.192  33.817  1.00 27.240          H  
ATOM   2531  N   THR A 165     -23.491   5.133  40.323  1.00 16.840          N  
ATOM   2532  CA  THR A 165     -23.228   5.944  41.527  1.00 17.250          C  
ATOM   2533  C   THR A 165     -23.049   5.110  42.800  1.00 16.940          C  
ATOM   2534  O   THR A 165     -22.180   5.402  43.621  1.00 16.840          O  
ATOM   2535  CB  THR A 165     -24.353   6.981  41.780  1.00 23.990          C  
ATOM   2536  OG1 THR A 165     -24.446   7.870  40.671  1.00 23.990          O  
ATOM   2537  CG2 THR A 165     -24.051   7.811  43.032  1.00 23.990          C  
ATOM   2538  H   THR A 165     -24.234   5.426  39.685  1.00 20.210          H  
ATOM   2539  HA  THR A 165     -22.311   6.501  41.361  1.00 20.700          H  
ATOM   2540  HB  THR A 165     -25.305   6.467  41.904  1.00 28.780          H  
ATOM   2541  HG1 THR A 165     -24.764   7.372  39.899  1.00 28.780          H  
ATOM   2542 1HG2 THR A 165     -24.849   8.536  43.176  1.00 28.780          H  
ATOM   2543 2HG2 THR A 165     -23.988   7.178  43.913  1.00 28.780          H  
ATOM   2544 3HG2 THR A 165     -23.106   8.333  42.896  1.00 28.780          H  
ATOM   2545  N   GLY A 166     -23.889   4.089  42.986  1.00 16.930          N  
ATOM   2546  CA  GLY A 166     -23.852   3.251  44.187  1.00 16.750          C  
ATOM   2547  C   GLY A 166     -22.860   2.079  44.107  1.00 16.290          C  
ATOM   2548  O   GLY A 166     -22.822   1.227  44.999  1.00 16.050          O  
ATOM   2549  H   GLY A 166     -24.580   3.901  42.273  1.00 20.320          H  
ATOM   2550 1HA  GLY A 166     -23.599   3.874  45.045  1.00 20.100          H  
ATOM   2551 2HA  GLY A 166     -24.851   2.860  44.374  1.00 20.100          H  
ATOM   2552  N   VAL A 167     -22.099   2.003  43.024  1.00 16.310          N  
ATOM   2553  CA  VAL A 167     -21.149   0.935  42.789  1.00 16.050          C  
ATOM   2554  C   VAL A 167     -19.744   1.387  43.162  1.00 16.050          C  
ATOM   2555  O   VAL A 167     -19.302   2.462  42.772  1.00 16.610          O  
ATOM   2556  CB  VAL A 167     -21.235   0.486  41.317  1.00 22.570          C  
ATOM   2557  CG1 VAL A 167     -20.194  -0.572  40.998  1.00 22.570          C  
ATOM   2558  CG2 VAL A 167     -22.651  -0.056  41.064  1.00 22.570          C  
ATOM   2559  H   VAL A 167     -22.146   2.744  42.321  1.00 19.570          H  
ATOM   2560  HA  VAL A 167     -21.415   0.089  43.421  1.00 19.260          H  
ATOM   2561  HB  VAL A 167     -21.042   1.334  40.675  1.00 27.090          H  
ATOM   2562 1HG1 VAL A 167     -20.286  -0.861  39.952  1.00 27.090          H  
ATOM   2563 2HG1 VAL A 167     -19.190  -0.174  41.168  1.00 27.090          H  
ATOM   2564 3HG1 VAL A 167     -20.351  -1.444  41.630  1.00 27.090          H  
ATOM   2565 1HG2 VAL A 167     -22.748  -0.370  40.036  1.00 27.090          H  
ATOM   2566 2HG2 VAL A 167     -22.831  -0.907  41.719  1.00 27.090          H  
ATOM   2567 3HG2 VAL A 167     -23.383   0.722  41.275  1.00 27.090          H  
ATOM   2568  N   GLN A 168     -19.030   0.564  43.923  1.00 15.580          N  
ATOM   2569  CA  GLN A 168     -17.680   0.927  44.326  1.00 15.730          C  
ATOM   2570  C   GLN A 168     -16.914   1.402  43.097  1.00 15.810          C  
ATOM   2571  O   GLN A 168     -16.738   0.650  42.147  1.00 15.740          O  
ATOM   2572  CB  GLN A 168     -17.009  -0.319  44.917  1.00 21.960          C  
ATOM   2573  CG  GLN A 168     -15.633  -0.140  45.463  1.00 21.960          C  
ATOM   2574  CD  GLN A 168     -15.082  -1.436  46.013  1.00 21.960          C  
ATOM   2575  OE1 GLN A 168     -15.500  -2.528  45.606  1.00 21.960          O  
ATOM   2576  NE2 GLN A 168     -14.153  -1.330  46.952  1.00 21.960          N  
ATOM   2577  H   GLN A 168     -19.443  -0.306  44.230  1.00 18.700          H  
ATOM   2578  HA  GLN A 168     -17.721   1.732  45.059  1.00 18.880          H  
ATOM   2579 1HB  GLN A 168     -17.629  -0.707  45.723  1.00 26.350          H  
ATOM   2580 2HB  GLN A 168     -16.958  -1.089  44.152  1.00 26.350          H  
ATOM   2581 1HG  GLN A 168     -14.987   0.189  44.674  1.00 26.350          H  
ATOM   2582 2HG  GLN A 168     -15.655   0.593  46.265  1.00 26.350          H  
ATOM   2583 1HE2 GLN A 168     -13.752  -2.153  47.358  1.00 26.350          H  
ATOM   2584 2HE2 GLN A 168     -13.847  -0.428  47.254  1.00 26.350          H  
ATOM   2585  N   ALA A 169     -16.374   2.629  43.144  1.00 16.120          N  
ATOM   2586  CA  ALA A 169     -15.647   3.117  41.973  1.00 16.390          C  
ATOM   2587  C   ALA A 169     -14.427   2.242  41.716  1.00 16.440          C  
ATOM   2588  O   ALA A 169     -14.154   1.847  40.577  1.00 16.940          O  
ATOM   2589  CB  ALA A 169     -15.275   4.579  42.165  1.00 22.840          C  
ATOM   2590  H   ALA A 169     -16.541   3.220  43.942  1.00 19.340          H  
ATOM   2591  HA  ALA A 169     -16.293   3.019  41.116  1.00 19.670          H  
ATOM   2592 1HB  ALA A 169     -14.784   4.936  41.278  1.00 27.410          H  
ATOM   2593 2HB  ALA A 169     -16.183   5.162  42.324  1.00 27.410          H  
ATOM   2594 3HB  ALA A 169     -14.621   4.692  43.021  1.00 27.410          H  
ATOM   2595  N   GLY A 170     -13.745   1.837  42.782  1.00 16.060          N  
ATOM   2596  CA  GLY A 170     -12.603   0.922  42.701  1.00 16.230          C  
ATOM   2597  C   GLY A 170     -13.154  -0.504  42.692  1.00 16.070          C  
ATOM   2598  O   GLY A 170     -12.848  -1.309  43.573  1.00 16.390          O  
ATOM   2599  H   GLY A 170     -14.020   2.208  43.679  1.00 19.270          H  
ATOM   2600 1HA  GLY A 170     -12.032   1.113  41.792  1.00 19.480          H  
ATOM   2601 2HA  GLY A 170     -11.943   1.068  43.553  1.00 19.480          H  
ATOM   2602  N   ALA A 171     -14.012  -0.769  41.719  1.00 15.720          N  
ATOM   2603  CA  ALA A 171     -14.810  -1.975  41.609  1.00 15.730          C  
ATOM   2604  C   ALA A 171     -14.004  -3.238  41.519  1.00 15.510          C  
ATOM   2605  O   ALA A 171     -12.952  -3.290  40.869  1.00 15.470          O  
ATOM   2606  CB  ALA A 171     -15.711  -1.907  40.389  1.00 22.020          C  
ATOM   2607  H   ALA A 171     -14.135  -0.024  41.028  1.00 18.860          H  
ATOM   2608  HA  ALA A 171     -15.430  -2.035  42.508  1.00 18.880          H  
ATOM   2609 1HB  ALA A 171     -16.332  -2.802  40.348  1.00 26.420          H  
ATOM   2610 2HB  ALA A 171     -16.345  -1.027  40.443  1.00 26.420          H  
ATOM   2611 3HB  ALA A 171     -15.096  -1.853  39.493  1.00 26.420          H  
ATOM   2612  N   ILE A 172     -14.546  -4.283  42.116  1.00 15.510          N  
ATOM   2613  CA  ILE A 172     -13.975  -5.607  42.043  1.00 15.460          C  
ATOM   2614  C   ILE A 172     -14.640  -6.296  40.873  1.00 14.690          C  
ATOM   2615  O   ILE A 172     -15.867  -6.375  40.813  1.00 14.430          O  
ATOM   2616  CB  ILE A 172     -14.205  -6.386  43.347  1.00 21.660          C  
ATOM   2617  CG1 ILE A 172     -13.512  -5.621  44.508  1.00 21.660          C  
ATOM   2618  CG2 ILE A 172     -13.667  -7.827  43.201  1.00 21.660          C  
ATOM   2619  CD1 ILE A 172     -13.878  -6.101  45.894  1.00 21.660          C  
ATOM   2620  H   ILE A 172     -15.405  -4.144  42.637  1.00 18.610          H  
ATOM   2621  HA  ILE A 172     -12.903  -5.532  41.848  1.00 18.550          H  
ATOM   2622  HB  ILE A 172     -15.272  -6.419  43.565  1.00 26.000          H  
ATOM   2623 1HG1 ILE A 172     -12.435  -5.709  44.385  1.00 26.000          H  
ATOM   2624 2HG1 ILE A 172     -13.779  -4.561  44.443  1.00 26.000          H  
ATOM   2625 1HG2 ILE A 172     -13.833  -8.385  44.114  1.00 26.000          H  
ATOM   2626 2HG2 ILE A 172     -14.181  -8.338  42.385  1.00 26.000          H  
ATOM   2627 3HG2 ILE A 172     -12.598  -7.796  42.987  1.00 26.000          H  
ATOM   2628 1HD1 ILE A 172     -13.347  -5.497  46.629  1.00 26.000          H  
ATOM   2629 2HD1 ILE A 172     -14.954  -5.986  46.043  1.00 26.000          H  
ATOM   2630 3HD1 ILE A 172     -13.604  -7.141  46.025  1.00 26.000          H  
ATOM   2631  N   VAL A 173     -13.843  -6.768  39.931  1.00 14.480          N  
ATOM   2632  CA  VAL A 173     -14.391  -7.364  38.731  1.00 13.930          C  
ATOM   2633  C   VAL A 173     -14.070  -8.847  38.622  1.00 13.620          C  
ATOM   2634  O   VAL A 173     -12.911  -9.252  38.678  1.00 13.890          O  
ATOM   2635  CB  VAL A 173     -13.857  -6.592  37.507  1.00 19.720          C  
ATOM   2636  CG1 VAL A 173     -14.385  -7.202  36.205  1.00 19.720          C  
ATOM   2637  CG2 VAL A 173     -14.274  -5.107  37.638  1.00 19.720          C  
ATOM   2638  H   VAL A 173     -12.841  -6.692  40.049  1.00 17.380          H  
ATOM   2639  HA  VAL A 173     -15.474  -7.252  38.754  1.00 16.720          H  
ATOM   2640  HB  VAL A 173     -12.770  -6.664  37.481  1.00 23.670          H  
ATOM   2641 1HG1 VAL A 173     -13.988  -6.643  35.360  1.00 23.670          H  
ATOM   2642 2HG1 VAL A 173     -14.069  -8.243  36.119  1.00 23.670          H  
ATOM   2643 3HG1 VAL A 173     -15.473  -7.153  36.192  1.00 23.670          H  
ATOM   2644 1HG2 VAL A 173     -13.893  -4.546  36.788  1.00 23.670          H  
ATOM   2645 2HG2 VAL A 173     -15.361  -5.038  37.663  1.00 23.670          H  
ATOM   2646 3HG2 VAL A 173     -13.866  -4.681  38.556  1.00 23.670          H  
ATOM   2647  N   GLU A 174     -15.127  -9.640  38.470  1.00 13.220          N  
ATOM   2648  CA  GLU A 174     -15.042 -11.086  38.333  1.00 13.080          C  
ATOM   2649  C   GLU A 174     -14.168 -11.417  37.116  1.00 12.810          C  
ATOM   2650  O   GLU A 174     -14.370 -10.811  36.065  1.00 12.620          O  
ATOM   2651  CB  GLU A 174     -16.460 -11.649  38.142  1.00 18.370          C  
ATOM   2652  CG  GLU A 174     -16.582 -13.164  38.087  1.00 18.370          C  
ATOM   2653  CD  GLU A 174     -18.005 -13.617  37.931  1.00 18.370          C  
ATOM   2654  OE1 GLU A 174     -18.865 -12.778  37.824  1.00 18.370          O  
ATOM   2655  OE2 GLU A 174     -18.238 -14.803  37.935  1.00 18.370          O  
ATOM   2656  H   GLU A 174     -16.037  -9.202  38.450  1.00 15.860          H  
ATOM   2657  HA  GLU A 174     -14.616 -11.479  39.248  1.00 15.700          H  
ATOM   2658 1HB  GLU A 174     -17.096 -11.299  38.953  1.00 22.040          H  
ATOM   2659 2HB  GLU A 174     -16.876 -11.257  37.213  1.00 22.040          H  
ATOM   2660 1HG  GLU A 174     -15.994 -13.545  37.248  1.00 22.040          H  
ATOM   2661 2HG  GLU A 174     -16.185 -13.585  39.004  1.00 22.040          H  
ATOM   2662  N   PRO A 175     -13.201 -12.354  37.209  1.00 13.000          N  
ATOM   2663  CA  PRO A 175     -12.315 -12.733  36.120  1.00 12.970          C  
ATOM   2664  C   PRO A 175     -13.102 -13.422  35.021  1.00 12.780          C  
ATOM   2665  O   PRO A 175     -14.067 -14.125  35.302  1.00 12.800          O  
ATOM   2666  CB  PRO A 175     -11.337 -13.710  36.795  1.00 19.460          C  
ATOM   2667  CG  PRO A 175     -12.089 -14.254  37.992  1.00 19.460          C  
ATOM   2668  CD  PRO A 175     -12.972 -13.100  38.462  1.00 19.460          C  
ATOM   2669  HA  PRO A 175     -11.800 -11.847  35.733  1.00 15.560          H  
ATOM   2670 1HB  PRO A 175     -11.046 -14.502  36.085  1.00 23.350          H  
ATOM   2671 2HB  PRO A 175     -10.416 -13.176  37.072  1.00 23.350          H  
ATOM   2672 1HG  PRO A 175     -12.680 -15.138  37.679  1.00 23.350          H  
ATOM   2673 2HG  PRO A 175     -11.384 -14.604  38.762  1.00 23.350          H  
ATOM   2674 1HD  PRO A 175     -13.891 -13.528  38.852  1.00 23.350          H  
ATOM   2675 2HD  PRO A 175     -12.447 -12.468  39.198  1.00 23.350          H  
ATOM   2676  N   GLU A 176     -12.626 -13.272  33.784  1.00 12.810          N  
ATOM   2677  CA  GLU A 176     -13.244 -13.912  32.627  1.00 12.870          C  
ATOM   2678  C   GLU A 176     -13.135 -15.440  32.613  1.00 12.280          C  
ATOM   2679  O   GLU A 176     -13.932 -16.110  31.952  1.00 12.460          O  
ATOM   2680  CB  GLU A 176     -12.639 -13.324  31.335  1.00 17.990          C  
ATOM   2681  CG  GLU A 176     -11.104 -13.532  31.123  1.00 17.990          C  
ATOM   2682  CD  GLU A 176     -10.230 -12.480  31.764  1.00 17.990          C  
ATOM   2683  OE1 GLU A 176     -10.676 -11.849  32.697  1.00 17.990          O  
ATOM   2684  OE2 GLU A 176      -9.119 -12.312  31.327  1.00 17.990          O  
ATOM   2685  H   GLU A 176     -11.824 -12.659  33.625  1.00 15.370          H  
ATOM   2686  HA  GLU A 176     -14.303 -13.661  32.641  1.00 15.440          H  
ATOM   2687 1HB  GLU A 176     -13.144 -13.766  30.476  1.00 21.590          H  
ATOM   2688 2HB  GLU A 176     -12.832 -12.253  31.306  1.00 21.590          H  
ATOM   2689 1HG  GLU A 176     -10.802 -14.478  31.526  1.00 21.590          H  
ATOM   2690 2HG  GLU A 176     -10.906 -13.554  30.052  1.00 21.590          H  
ATOM   2691  N   LYS A 177     -12.145 -15.990  33.320  1.00 11.750          N  
ATOM   2692  CA  LYS A 177     -11.924 -17.432  33.376  1.00 11.330          C  
ATOM   2693  C   LYS A 177     -11.545 -17.852  34.788  1.00 10.890          C  
ATOM   2694  O   LYS A 177     -10.893 -17.102  35.518  1.00 11.030          O  
ATOM   2695  CB  LYS A 177     -10.821 -17.875  32.394  1.00 16.030          C  
ATOM   2696  CG  LYS A 177     -11.093 -17.541  30.910  1.00 16.030          C  
ATOM   2697  CD  LYS A 177     -12.216 -18.360  30.288  1.00 16.030          C  
ATOM   2698  CE  LYS A 177     -12.457 -17.882  28.869  1.00 16.030          C  
ATOM   2699  NZ  LYS A 177     -13.636 -18.514  28.245  1.00 16.030          N  
ATOM   2700  H   LYS A 177     -11.532 -15.374  33.834  1.00 14.100          H  
ATOM   2701  HA  LYS A 177     -12.855 -17.940  33.129  1.00 13.600          H  
ATOM   2702 1HB  LYS A 177      -9.880 -17.398  32.674  1.00 19.240          H  
ATOM   2703 2HB  LYS A 177     -10.675 -18.952  32.477  1.00 19.240          H  
ATOM   2704 1HG  LYS A 177     -11.336 -16.506  30.794  1.00 19.240          H  
ATOM   2705 2HG  LYS A 177     -10.183 -17.733  30.345  1.00 19.240          H  
ATOM   2706 1HD  LYS A 177     -11.937 -19.412  30.269  1.00 19.240          H  
ATOM   2707 2HD  LYS A 177     -13.136 -18.251  30.852  1.00 19.240          H  
ATOM   2708 1HE  LYS A 177     -12.616 -16.805  28.892  1.00 19.240          H  
ATOM   2709 2HE  LYS A 177     -11.582 -18.097  28.261  1.00 19.240          H  
ATOM   2710 1HZ  LYS A 177     -13.735 -18.113  27.295  1.00 19.240          H  
ATOM   2711 2HZ  LYS A 177     -13.508 -19.510  28.181  1.00 19.240          H  
ATOM   2712 3HZ  LYS A 177     -14.462 -18.310  28.781  1.00 19.240          H  
ATOM   2713  N   VAL A 178     -11.912 -19.075  35.152  1.00 10.570          N  
ATOM   2714  CA  VAL A 178     -11.551 -19.629  36.448  1.00 10.320          C  
ATOM   2715  C   VAL A 178     -10.464 -20.680  36.291  1.00  9.940          C  
ATOM   2716  O   VAL A 178     -10.647 -21.671  35.584  1.00 10.200          O  
ATOM   2717  CB  VAL A 178     -12.795 -20.240  37.119  1.00 14.550          C  
ATOM   2718  CG1 VAL A 178     -12.430 -20.866  38.466  1.00 14.550          C  
ATOM   2719  CG2 VAL A 178     -13.845 -19.139  37.297  1.00 14.550          C  
ATOM   2720  H   VAL A 178     -12.445 -19.639  34.504  1.00 12.680          H  
ATOM   2721  HA  VAL A 178     -11.169 -18.827  37.081  1.00 12.380          H  
ATOM   2722  HB  VAL A 178     -13.195 -21.033  36.487  1.00 17.460          H  
ATOM   2723 1HG1 VAL A 178     -13.323 -21.295  38.918  1.00 17.460          H  
ATOM   2724 2HG1 VAL A 178     -11.688 -21.658  38.328  1.00 17.460          H  
ATOM   2725 3HG1 VAL A 178     -12.022 -20.102  39.126  1.00 17.460          H  
ATOM   2726 1HG2 VAL A 178     -14.738 -19.556  37.760  1.00 17.460          H  
ATOM   2727 2HG2 VAL A 178     -13.440 -18.349  37.930  1.00 17.460          H  
ATOM   2728 3HG2 VAL A 178     -14.109 -18.718  36.327  1.00 17.460          H  
ATOM   2729  N   GLU A 179      -9.337 -20.455  36.950  1.00  9.550          N  
ATOM   2730  CA  GLU A 179      -8.202 -21.355  36.852  1.00  9.410          C  
ATOM   2731  C   GLU A 179      -8.264 -22.427  37.948  1.00  9.310          C  
ATOM   2732  O   GLU A 179      -8.725 -22.134  39.053  1.00  9.150          O  
ATOM   2733  CB  GLU A 179      -6.903 -20.553  36.974  1.00 13.230          C  
ATOM   2734  CG  GLU A 179      -6.664 -19.567  35.836  1.00 13.230          C  
ATOM   2735  CD  GLU A 179      -5.374 -18.802  35.991  1.00 13.230          C  
ATOM   2736  OE1 GLU A 179      -4.743 -18.950  37.009  1.00 13.230          O  
ATOM   2737  OE2 GLU A 179      -5.024 -18.071  35.095  1.00 13.230          O  
ATOM   2738  H   GLU A 179      -9.266 -19.619  37.517  1.00 11.460          H  
ATOM   2739  HA  GLU A 179      -8.244 -21.809  35.867  1.00 11.290          H  
ATOM   2740 1HB  GLU A 179      -6.919 -19.985  37.904  1.00 15.880          H  
ATOM   2741 2HB  GLU A 179      -6.050 -21.227  37.026  1.00 15.880          H  
ATOM   2742 1HG  GLU A 179      -6.639 -20.116  34.896  1.00 15.880          H  
ATOM   2743 2HG  GLU A 179      -7.498 -18.865  35.792  1.00 15.880          H  
ATOM   2744  N   PRO A 180      -7.785 -23.657  37.683  1.00  9.670          N  
ATOM   2745  CA  PRO A 180      -7.673 -24.758  38.624  1.00  9.930          C  
ATOM   2746  C   PRO A 180      -6.536 -24.488  39.586  1.00  9.760          C  
ATOM   2747  O   PRO A 180      -5.599 -23.769  39.240  1.00  9.620          O  
ATOM   2748  CB  PRO A 180      -7.360 -25.950  37.731  1.00 14.890          C  
ATOM   2749  CG  PRO A 180      -6.618 -25.341  36.545  1.00 14.890          C  
ATOM   2750  CD  PRO A 180      -7.281 -23.985  36.326  1.00 14.890          C  
ATOM   2751  HA  PRO A 180      -8.625 -24.890  39.163  1.00 11.920          H  
ATOM   2752 1HB  PRO A 180      -6.757 -26.671  38.285  1.00 17.870          H  
ATOM   2753 2HB  PRO A 180      -8.285 -26.469  37.472  1.00 17.870          H  
ATOM   2754 1HG  PRO A 180      -5.549 -25.234  36.799  1.00 17.870          H  
ATOM   2755 2HG  PRO A 180      -6.658 -25.996  35.669  1.00 17.870          H  
ATOM   2756 1HD  PRO A 180      -6.511 -23.274  36.001  1.00 17.870          H  
ATOM   2757 2HD  PRO A 180      -8.113 -24.070  35.607  1.00 17.870          H  
ATOM   2758  N   GLN A 181      -6.562 -25.131  40.745  1.00 10.010          N  
ATOM   2759  CA  GLN A 181      -5.473 -25.028  41.718  1.00 10.180          C  
ATOM   2760  C   GLN A 181      -4.216 -25.796  41.296  1.00 10.590          C  
ATOM   2761  O   GLN A 181      -3.175 -25.696  41.945  1.00 11.080          O  
ATOM   2762  CB  GLN A 181      -5.936 -25.537  43.095  1.00 14.180          C  
ATOM   2763  CG  GLN A 181      -6.130 -27.070  43.213  1.00 14.180          C  
ATOM   2764  CD  GLN A 181      -7.485 -27.551  42.736  1.00 14.180          C  
ATOM   2765  OE1 GLN A 181      -8.090 -26.963  41.826  1.00 14.180          O  
ATOM   2766  NE2 GLN A 181      -7.966 -28.630  43.333  1.00 14.180          N  
ATOM   2767  H   GLN A 181      -7.375 -25.707  40.976  1.00 12.010          H  
ATOM   2768  HA  GLN A 181      -5.205 -23.974  41.809  1.00 12.220          H  
ATOM   2769 1HB  GLN A 181      -5.207 -25.240  43.849  1.00 17.020          H  
ATOM   2770 2HB  GLN A 181      -6.881 -25.064  43.356  1.00 17.020          H  
ATOM   2771 1HG  GLN A 181      -5.368 -27.598  42.650  1.00 17.020          H  
ATOM   2772 2HG  GLN A 181      -6.040 -27.334  44.265  1.00 17.020          H  
ATOM   2773 1HE2 GLN A 181      -8.850 -29.005  43.045  1.00 17.020          H  
ATOM   2774 2HE2 GLN A 181      -7.445 -29.081  44.060  1.00 17.020          H  
ATOM   2775  N   TYR A 182      -4.356 -26.627  40.273  1.00 10.620          N  
ATOM   2776  CA  TYR A 182      -3.294 -27.489  39.766  1.00 11.240          C  
ATOM   2777  C   TYR A 182      -3.649 -27.940  38.342  1.00 11.380          C  
ATOM   2778  O   TYR A 182      -4.825 -28.170  38.037  1.00 11.680          O  
ATOM   2779  CB  TYR A 182      -3.098 -28.668  40.742  1.00 15.490          C  
ATOM   2780  CG  TYR A 182      -1.980 -29.610  40.404  1.00 15.490          C  
ATOM   2781  CD1 TYR A 182      -0.669 -29.269  40.702  1.00 15.490          C  
ATOM   2782  CD2 TYR A 182      -2.258 -30.817  39.810  1.00 15.490          C  
ATOM   2783  CE1 TYR A 182       0.361 -30.134  40.396  1.00 15.490          C  
ATOM   2784  CE2 TYR A 182      -1.236 -31.684  39.497  1.00 15.490          C  
ATOM   2785  CZ  TYR A 182       0.075 -31.345  39.793  1.00 15.490          C  
ATOM   2786  OH  TYR A 182       1.099 -32.205  39.474  1.00 15.490          O  
ATOM   2787  H   TYR A 182      -5.246 -26.597  39.801  1.00 12.740          H  
ATOM   2788  HA  TYR A 182      -2.365 -26.919  39.712  1.00 13.490          H  
ATOM   2789 1HB  TYR A 182      -2.908 -28.275  41.742  1.00 18.590          H  
ATOM   2790 2HB  TYR A 182      -4.005 -29.244  40.802  1.00 18.590          H  
ATOM   2791  HD1 TYR A 182      -0.448 -28.309  41.174  1.00 18.590          H  
ATOM   2792  HD2 TYR A 182      -3.288 -31.084  39.576  1.00 18.590          H  
ATOM   2793  HE1 TYR A 182       1.391 -29.858  40.625  1.00 18.590          H  
ATOM   2794  HE2 TYR A 182      -1.464 -32.635  39.013  1.00 18.590          H  
ATOM   2795  HH  TYR A 182       1.897 -31.931  39.930  1.00 18.590          H  
ATOM   2796  N   GLY A 183      -2.688 -28.036  37.433  1.00 11.380          N  
ATOM   2797  CA  GLY A 183      -3.101 -28.530  36.123  1.00 11.740          C  
ATOM   2798  C   GLY A 183      -3.573 -29.974  36.269  1.00 12.270          C  
ATOM   2799  O   GLY A 183      -3.035 -30.738  37.059  1.00 12.820          O  
ATOM   2800  H   GLY A 183      -1.702 -27.806  37.626  1.00 13.660          H  
ATOM   2801 1HA  GLY A 183      -3.911 -27.909  35.737  1.00 14.090          H  
ATOM   2802 2HA  GLY A 183      -2.276 -28.464  35.413  1.00 14.090          H  
ATOM   2803  N   GLY A 184      -4.561 -30.367  35.492  1.00 12.300          N  
ATOM   2804  CA  GLY A 184      -5.062 -31.732  35.546  1.00 12.980          C  
ATOM   2805  C   GLY A 184      -6.257 -31.924  36.480  1.00 13.130          C  
ATOM   2806  O   GLY A 184      -6.873 -32.993  36.459  1.00 13.330          O  
ATOM   2807  H   GLY A 184      -4.976 -29.707  34.854  1.00 14.760          H  
ATOM   2808 1HA  GLY A 184      -5.344 -32.045  34.541  1.00 15.580          H  
ATOM   2809 2HA  GLY A 184      -4.255 -32.392  35.855  1.00 15.580          H  
ATOM   2810  N   VAL A 185      -6.610 -30.909  37.287  1.00 13.220          N  
ATOM   2811  CA  VAL A 185      -7.761 -31.069  38.186  1.00 13.550          C  
ATOM   2812  C   VAL A 185      -8.936 -30.143  37.843  1.00 13.640          C  
ATOM   2813  O   VAL A 185      -9.707 -29.755  38.723  1.00 13.810          O  
ATOM   2814  CB  VAL A 185      -7.381 -30.943  39.686  1.00 18.840          C  
ATOM   2815  CG1 VAL A 185      -6.446 -32.079  40.070  1.00 18.840          C  
ATOM   2816  CG2 VAL A 185      -6.726 -29.667  39.970  1.00 18.840          C  
ATOM   2817  H   VAL A 185      -6.057 -30.043  37.296  1.00 15.860          H  
ATOM   2818  HA  VAL A 185      -8.128 -32.088  38.070  1.00 16.260          H  
ATOM   2819  HB  VAL A 185      -8.290 -31.028  40.283  1.00 22.610          H  
ATOM   2820 1HG1 VAL A 185      -6.200 -32.006  41.128  1.00 22.610          H  
ATOM   2821 2HG1 VAL A 185      -6.938 -33.032  39.876  1.00 22.610          H  
ATOM   2822 3HG1 VAL A 185      -5.534 -32.014  39.481  1.00 22.610          H  
ATOM   2823 1HG2 VAL A 185      -6.478 -29.615  41.020  1.00 22.610          H  
ATOM   2824 2HG2 VAL A 185      -5.844 -29.643  39.400  1.00 22.610          H  
ATOM   2825 3HG2 VAL A 185      -7.378 -28.837  39.708  1.00 22.610          H  
ATOM   2826  N   THR A 186      -9.076 -29.800  36.562  1.00 13.700          N  
ATOM   2827  CA  THR A 186     -10.225 -29.026  36.106  1.00 13.990          C  
ATOM   2828  C   THR A 186     -11.399 -29.994  36.077  1.00 14.410          C  
ATOM   2829  O   THR A 186     -11.197 -31.209  36.091  1.00 14.940          O  
ATOM   2830  CB  THR A 186     -10.012 -28.430  34.685  1.00 19.470          C  
ATOM   2831  OG1 THR A 186      -9.808 -29.490  33.750  1.00 19.470          O  
ATOM   2832  CG2 THR A 186      -8.828 -27.533  34.641  1.00 19.470          C  
ATOM   2833  H   THR A 186      -8.390 -30.120  35.899  1.00 16.440          H  
ATOM   2834  HA  THR A 186     -10.441 -28.228  36.816  1.00 16.790          H  
ATOM   2835  HB  THR A 186     -10.900 -27.871  34.393  1.00 23.360          H  
ATOM   2836  HG1 THR A 186      -9.833 -29.131  32.851  1.00 23.360          H  
ATOM   2837 1HG2 THR A 186      -8.706 -27.137  33.630  1.00 23.360          H  
ATOM   2838 2HG2 THR A 186      -8.991 -26.716  35.327  1.00 23.360          H  
ATOM   2839 3HG2 THR A 186      -7.935 -28.083  34.924  1.00 23.360          H  
ATOM   2840  N   SER A 187     -12.633 -29.492  35.968  1.00 14.310          N  
ATOM   2841  CA  SER A 187     -13.784 -30.402  35.964  1.00 14.830          C  
ATOM   2842  C   SER A 187     -13.766 -31.394  34.809  1.00 15.120          C  
ATOM   2843  O   SER A 187     -14.217 -32.531  34.941  1.00 15.470          O  
ATOM   2844  CB  SER A 187     -15.057 -29.589  35.891  1.00 20.550          C  
ATOM   2845  OG  SER A 187     -15.126 -28.902  34.667  1.00 20.550          O  
ATOM   2846  H   SER A 187     -12.787 -28.495  35.932  1.00 17.170          H  
ATOM   2847  HA  SER A 187     -13.778 -30.964  36.899  1.00 17.800          H  
ATOM   2848 1HB  SER A 187     -15.917 -30.253  35.988  1.00 24.660          H  
ATOM   2849 2HB  SER A 187     -15.090 -28.879  36.715  1.00 24.660          H  
ATOM   2850  HG  SER A 187     -15.981 -28.454  34.663  1.00 24.660          H  
ATOM   2851  N   GLY A 188     -13.170 -30.985  33.698  1.00 15.130          N  
ATOM   2852  CA  GLY A 188     -13.041 -31.831  32.522  1.00 15.550          C  
ATOM   2853  C   GLY A 188     -11.604 -32.304  32.308  1.00 15.950          C  
ATOM   2854  O   GLY A 188     -11.257 -32.735  31.214  1.00 16.560          O  
ATOM   2855  H   GLY A 188     -12.864 -30.022  33.660  1.00 18.160          H  
ATOM   2856 1HA  GLY A 188     -13.693 -32.694  32.623  1.00 18.660          H  
ATOM   2857 2HA  GLY A 188     -13.375 -31.285  31.644  1.00 18.660          H  
ATOM   2858  N   ALA A 189     -10.732 -32.177  33.323  1.00 15.750          N  
ATOM   2859  CA  ALA A 189      -9.322 -32.564  33.158  1.00 16.200          C  
ATOM   2860  C   ALA A 189      -8.796 -32.023  31.837  1.00 15.830          C  
ATOM   2861  O   ALA A 189      -8.136 -32.737  31.078  1.00 15.990          O  
ATOM   2862  CB  ALA A 189      -9.165 -34.071  33.203  1.00 22.500          C  
ATOM   2863  H   ALA A 189     -11.054 -31.844  34.237  1.00 18.900          H  
ATOM   2864  HA  ALA A 189      -8.749 -32.108  33.974  1.00 19.440          H  
ATOM   2865 1HB  ALA A 189      -8.111 -34.327  33.095  1.00 27.000          H  
ATOM   2866 2HB  ALA A 189      -9.538 -34.439  34.156  1.00 27.000          H  
ATOM   2867 3HB  ALA A 189      -9.733 -34.522  32.392  1.00 27.000          H  
ATOM   2868  N   LEU A 190      -9.050 -30.746  31.586  1.00 15.480          N  
ATOM   2869  CA  LEU A 190      -8.824 -30.138  30.286  1.00 15.230          C  
ATOM   2870  C   LEU A 190      -7.403 -29.702  30.011  1.00 15.070          C  
ATOM   2871  O   LEU A 190      -7.112 -29.233  28.908  1.00 15.100          O  
ATOM   2872  CB  LEU A 190      -9.718 -28.890  30.182  1.00 21.420          C  
ATOM   2873  CG  LEU A 190     -11.264 -29.114  30.322  1.00 21.420          C  
ATOM   2874  CD1 LEU A 190     -11.957 -27.772  30.309  1.00 21.420          C  
ATOM   2875  CD2 LEU A 190     -11.792 -29.988  29.216  1.00 21.420          C  
ATOM   2876  H   LEU A 190      -9.513 -30.222  32.319  1.00 18.580          H  
ATOM   2877  HA  LEU A 190      -9.095 -30.867  29.525  1.00 18.280          H  
ATOM   2878 1HB  LEU A 190      -9.404 -28.177  30.940  1.00 25.710          H  
ATOM   2879 2HB  LEU A 190      -9.548 -28.436  29.203  1.00 25.710          H  
ATOM   2880  HG  LEU A 190     -11.469 -29.585  31.270  1.00 25.710          H  
ATOM   2881 1HD1 LEU A 190     -13.031 -27.917  30.428  1.00 25.710          H  
ATOM   2882 2HD1 LEU A 190     -11.583 -27.156  31.127  1.00 25.710          H  
ATOM   2883 3HD1 LEU A 190     -11.760 -27.274  29.357  1.00 25.710          H  
ATOM   2884 1HD2 LEU A 190     -12.864 -30.126  29.337  1.00 25.710          H  
ATOM   2885 2HD2 LEU A 190     -11.597 -29.504  28.266  1.00 25.710          H  
ATOM   2886 3HD2 LEU A 190     -11.315 -30.965  29.226  1.00 25.710          H  
ATOM   2887  N   VAL A 191      -6.541 -29.762  31.014  1.00 15.080          N  
ATOM   2888  CA  VAL A 191      -5.149 -29.360  30.842  1.00 15.090          C  
ATOM   2889  C   VAL A 191      -4.233 -30.387  31.497  1.00 15.170          C  
ATOM   2890  O   VAL A 191      -4.662 -31.101  32.401  1.00 15.410          O  
ATOM   2891  CB  VAL A 191      -4.909 -27.955  31.450  1.00 21.120          C  
ATOM   2892  CG1 VAL A 191      -5.807 -26.924  30.764  1.00 21.120          C  
ATOM   2893  CG2 VAL A 191      -5.160 -27.977  32.939  1.00 21.120          C  
ATOM   2894  H   VAL A 191      -6.853 -30.168  31.883  1.00 18.100          H  
ATOM   2895  HA  VAL A 191      -4.919 -29.325  29.776  1.00 18.110          H  
ATOM   2896  HB  VAL A 191      -3.873 -27.665  31.263  1.00 25.350          H  
ATOM   2897 1HG1 VAL A 191      -5.608 -25.935  31.173  1.00 25.350          H  
ATOM   2898 2HG1 VAL A 191      -5.601 -26.923  29.692  1.00 25.350          H  
ATOM   2899 3HG1 VAL A 191      -6.850 -27.166  30.930  1.00 25.350          H  
ATOM   2900 1HG2 VAL A 191      -4.973 -26.986  33.355  1.00 25.350          H  
ATOM   2901 2HG2 VAL A 191      -6.189 -28.266  33.135  1.00 25.350          H  
ATOM   2902 3HG2 VAL A 191      -4.483 -28.681  33.381  1.00 25.350          H  
ATOM   2903  N   LYS A 192      -2.959 -30.396  31.117  1.00 15.120          N  
ATOM   2904  CA  LYS A 192      -1.970 -31.240  31.782  1.00 15.300          C  
ATOM   2905  C   LYS A 192      -1.399 -30.517  33.011  1.00 15.230          C  
ATOM   2906  O   LYS A 192      -1.411 -29.285  33.029  1.00 15.060          O  
ATOM   2907  CB  LYS A 192      -0.809 -31.584  30.834  1.00 21.350          C  
ATOM   2908  CG  LYS A 192      -1.133 -32.393  29.559  1.00 21.350          C  
ATOM   2909  CD  LYS A 192      -1.535 -33.856  29.882  1.00 21.350          C  
ATOM   2910  CE  LYS A 192      -1.626 -34.731  28.596  1.00 21.350          C  
ATOM   2911  NZ  LYS A 192      -1.996 -36.166  28.904  1.00 21.350          N  
ATOM   2912  H   LYS A 192      -2.674 -29.797  30.354  1.00 18.140          H  
ATOM   2913  HA  LYS A 192      -2.472 -32.151  32.071  1.00 18.360          H  
ATOM   2914 1HB  LYS A 192      -0.340 -30.656  30.504  1.00 25.620          H  
ATOM   2915 2HB  LYS A 192      -0.042 -32.136  31.381  1.00 25.620          H  
ATOM   2916 1HG  LYS A 192      -1.955 -31.910  29.030  1.00 25.620          H  
ATOM   2917 2HG  LYS A 192      -0.264 -32.397  28.903  1.00 25.620          H  
ATOM   2918 1HD  LYS A 192      -0.806 -34.295  30.565  1.00 25.620          H  
ATOM   2919 2HD  LYS A 192      -2.511 -33.859  30.362  1.00 25.620          H  
ATOM   2920 1HE  LYS A 192      -2.373 -34.321  27.934  1.00 25.620          H  
ATOM   2921 2HE  LYS A 192      -0.662 -34.717  28.090  1.00 25.620          H  
ATOM   2922 1HZ  LYS A 192      -2.045 -36.740  28.025  1.00 25.620          H  
ATOM   2923 2HZ  LYS A 192      -1.303 -36.571  29.512  1.00 25.620          H  
ATOM   2924 3HZ  LYS A 192      -2.892 -36.191  29.356  1.00 25.620          H  
ATOM   2925  N   PRO A 193      -0.921 -31.247  34.046  1.00 15.510          N  
ATOM   2926  CA  PRO A 193      -0.178 -30.739  35.196  1.00 15.660          C  
ATOM   2927  C   PRO A 193       1.055 -29.956  34.776  1.00 15.560          C  
ATOM   2928  O   PRO A 193       1.779 -30.362  33.868  1.00 15.720          O  
ATOM   2929  CB  PRO A 193       0.209 -32.023  35.932  1.00 23.490          C  
ATOM   2930  CG  PRO A 193      -0.874 -33.004  35.576  1.00 23.490          C  
ATOM   2931  CD  PRO A 193      -1.228 -32.696  34.141  1.00 23.490          C  
ATOM   2932  HA  PRO A 193      -0.817 -30.127  35.833  1.00 18.790          H  
ATOM   2933 1HB  PRO A 193       1.209 -32.353  35.621  1.00 28.190          H  
ATOM   2934 2HB  PRO A 193       0.257 -31.828  36.999  1.00 28.190          H  
ATOM   2935 1HG  PRO A 193      -0.530 -34.036  35.735  1.00 28.190          H  
ATOM   2936 2HG  PRO A 193      -1.730 -32.851  36.253  1.00 28.190          H  
ATOM   2937 1HD  PRO A 193      -0.622 -33.285  33.441  1.00 28.190          H  
ATOM   2938 2HD  PRO A 193      -2.305 -32.886  34.041  1.00 28.190          H  
ATOM   2939  N   GLU A 194       1.338 -28.860  35.473  1.00 15.440          N  
ATOM   2940  CA  GLU A 194       2.504 -28.019  35.197  1.00 15.510          C  
ATOM   2941  C   GLU A 194       3.835 -28.701  35.520  1.00 16.010          C  
ATOM   2942  O   GLU A 194       4.903 -28.160  35.243  1.00 16.350          O  
ATOM   2943  CB  GLU A 194       2.392 -26.690  35.959  1.00 21.690          C  
ATOM   2944  CG  GLU A 194       2.414 -26.800  37.498  1.00 21.690          C  
ATOM   2945  CD  GLU A 194       1.042 -27.036  38.097  1.00 21.690          C  
ATOM   2946  OE1 GLU A 194       0.143 -27.421  37.362  1.00 21.690          O  
ATOM   2947  OE2 GLU A 194       0.895 -26.842  39.267  1.00 21.690          O  
ATOM   2948  H   GLU A 194       0.713 -28.556  36.224  1.00 18.530          H  
ATOM   2949  HA  GLU A 194       2.502 -27.791  34.129  1.00 18.610          H  
ATOM   2950 1HB  GLU A 194       3.220 -26.042  35.668  1.00 26.020          H  
ATOM   2951 2HB  GLU A 194       1.470 -26.184  35.670  1.00 26.020          H  
ATOM   2952 1HG  GLU A 194       3.073 -27.607  37.800  1.00 26.020          H  
ATOM   2953 2HG  GLU A 194       2.822 -25.875  37.905  1.00 26.020          H  
ATOM   2954  N   LYS A 195       3.762 -29.878  36.133  1.00 16.200          N  
ATOM   2955  CA  LYS A 195       4.927 -30.655  36.503  1.00 16.820          C  
ATOM   2956  C   LYS A 195       5.323 -31.681  35.438  1.00 17.170          C  
ATOM   2957  O   LYS A 195       6.295 -32.414  35.633  1.00 17.260          O  
ATOM   2958  CB  LYS A 195       4.677 -31.362  37.837  1.00 23.300          C  
ATOM   2959  CG  LYS A 195       4.351 -30.422  39.027  1.00 23.300          C  
ATOM   2960  CD  LYS A 195       5.507 -29.464  39.361  1.00 23.300          C  
ATOM   2961  CE  LYS A 195       5.204 -28.636  40.606  1.00 23.300          C  
ATOM   2962  NZ  LYS A 195       6.302 -27.669  40.912  1.00 23.300          N  
ATOM   2963  H   LYS A 195       2.847 -30.252  36.333  1.00 19.440          H  
ATOM   2964  HA  LYS A 195       5.770 -29.977  36.611  1.00 20.180          H  
ATOM   2965 1HB  LYS A 195       3.840 -32.054  37.722  1.00 27.960          H  
ATOM   2966 2HB  LYS A 195       5.554 -31.953  38.104  1.00 27.960          H  
ATOM   2967 1HG  LYS A 195       3.464 -29.832  38.789  1.00 27.960          H  
ATOM   2968 2HG  LYS A 195       4.132 -31.024  39.908  1.00 27.960          H  
ATOM   2969 1HD  LYS A 195       6.427 -30.031  39.516  1.00 27.960          H  
ATOM   2970 2HD  LYS A 195       5.659 -28.769  38.535  1.00 27.960          H  
ATOM   2971 1HE  LYS A 195       4.277 -28.082  40.447  1.00 27.960          H  
ATOM   2972 2HE  LYS A 195       5.076 -29.304  41.457  1.00 27.960          H  
ATOM   2973 1HZ  LYS A 195       6.066 -27.140  41.740  1.00 27.960          H  
ATOM   2974 2HZ  LYS A 195       7.164 -28.173  41.071  1.00 27.960          H  
ATOM   2975 3HZ  LYS A 195       6.420 -27.037  40.130  1.00 27.960          H  
ATOM   2976  N   ILE A 196       4.566 -31.759  34.337  1.00 17.490          N  
ATOM   2977  CA  ILE A 196       4.862 -32.726  33.284  1.00 18.010          C  
ATOM   2978  C   ILE A 196       5.183 -32.028  31.964  1.00 18.250          C  
ATOM   2979  O   ILE A 196       6.304 -32.148  31.473  1.00 18.590          O  
ATOM   2980  OXT ILE A 196       4.248 -31.696  31.236  1.00 27.020          O  
ATOM   2981  CB  ILE A 196       3.684 -33.699  33.076  1.00 24.000          C  
ATOM   2982  CG1 ILE A 196       3.422 -34.476  34.398  1.00 24.000          C  
ATOM   2983  CG2 ILE A 196       4.006 -34.666  31.910  1.00 24.000          C  
ATOM   2984  CD1 ILE A 196       2.141 -35.283  34.417  1.00 24.000          C  
ATOM   2985  H   ILE A 196       3.760 -31.134  34.222  1.00 20.990          H  
ATOM   2986  HA  ILE A 196       5.737 -33.305  33.577  1.00 21.610          H  
ATOM   2987  HB  ILE A 196       2.780 -33.128  32.843  1.00 28.800          H  
ATOM   2988 1HG1 ILE A 196       4.262 -35.142  34.584  1.00 28.800          H  
ATOM   2989 2HG1 ILE A 196       3.366 -33.761  35.212  1.00 28.800          H  
ATOM   2990 1HG2 ILE A 196       3.186 -35.347  31.746  1.00 28.800          H  
ATOM   2991 2HG2 ILE A 196       4.176 -34.105  30.993  1.00 28.800          H  
ATOM   2992 3HG2 ILE A 196       4.905 -35.230  32.152  1.00 28.800          H  
ATOM   2993 1HD1 ILE A 196       2.038 -35.774  35.385  1.00 28.800          H  
ATOM   2994 2HD1 ILE A 196       1.302 -34.621  34.257  1.00 28.800          H  
ATOM   2995 3HD1 ILE A 196       2.152 -36.037  33.640  1.00 28.800          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 -639.73 71.6661 494.507 -57.7384 23.213 46.4841 205.706 -265.775 -1.41909 -9.16338 -150.295 -77.1322 -37.4972 -17.138 -17.0911 -7.57913 0 -0.32393 6.46959 90.2229 150.189 -38.6732 41.7334 -60.6293 -24.2995 87.7154 -186.578
ILE:NtermProteinFull_1 -1.28064 0.10436 0.61555 -0.51028 0.33312 0.11696 0.16164 -0.44411 -0.02254 -0.09301 0.18532 1.67801 0 0 0 0 0 0.01352 0.01118 0.50638 0 0 0 0.73287 0 0.14737 2.25571
ILE_2 -1.85222 0.12021 0.8288 -0.65369 0.47402 0.14988 0.06123 -0.55179 -0.00223 -0.04961 0.68796 0.19369 0 0 0 0 0 -0.02484 7e-05 0.80273 0 -0.57626 0 0.73287 0.06302 0.34355 0.74738
GLU_3 -2.05259 0.0476 3.39859 -0.21683 0.03803 0.32161 0.99419 -1.33461 -0.0246 -0.14224 -2.29512 -0.46263 0 0 0 -0.64955 0 0.00014 0.03101 0 3.15667 -0.05525 0 -2.7348 -0.10493 0.23755 -1.84777
SER_4 -1.37901 0.05758 1.8077 -0.02619 0 0.02174 0.21859 -0.79245 -0.00223 -0.04961 -0.36728 -0.01188 0 0 0 0 0 0.00535 0.00044 0.52332 0 3e-05 0.60025 -0.77834 -0.27069 0.08746 -0.35524
ASN_5 -1.38401 0.04972 1.58779 -0.17272 0.01483 0.2482 0.0764 -0.74856 -0 -0 0.00974 -0.35661 0 0 0 0 0 -0.0133 0.00037 0 1.71433 0.11304 0 -0.93687 -0.05705 0.10167 0.24698
ASP_6 -2.77317 0.49928 4.71063 -0.10256 0.00614 0.30037 1.53474 -1.73813 -0 -0 -4.29324 -0.02537 0 0 0 -0.5471 0 0.00883 0.03861 0 2.15721 0.20563 0 -2.3716 0.08041 0.23426 -2.07508
GLN_7 -2.60235 0.07866 2.8365 -0.67194 0.10297 0.45078 1.15886 -1.2237 -0 -0 -2.16045 -0.20089 0 0 -1.45092 0 0 0.03149 0.00206 0 2.75333 0.07683 0 -0.18838 -0.01268 0.31799 -0.70184
LEU_8 -5.42907 0.60383 3.3362 -0.74297 0.50237 0.33183 1.52523 -1.83115 -0 -0 -0.76887 0.15984 0 0 -0.9216 0 0 0.992 0.15706 1.74157 0 -0.37968 0 0.18072 -0.21551 1.04011 0.28191
PRO_9 -4.67823 0.63354 3.53246 -0.12616 0.00067 0.09361 1.66982 -1.53691 -0 -0 -0.90282 0.241 0 0 0 0 0 0.0241 0.05172 0.34829 0 -1.03588 0 -2.4119 -0.52949 1.09579 -3.53039
GLU_10 -1.69084 0.12109 1.75356 -0.49374 0.22877 1.59011 0.36314 -0.90175 -0 -0 -0.10098 -2.4987 0 0 0 0 0 -0.05455 0.01364 0 4.2987 -0.02543 0 -2.7348 -0.66609 0.27069 -0.52718
GLY_11 -1.7305 0.08957 2.07875 -5e-05 0 0 1.13773 -1.05969 -0 -0 -1.0815 -0.39275 0 0 0 0 0 -0.17758 0 0 0 -1.45998 0 0.83697 -0.86279 0.18108 -2.44075
THR_12 -6.49402 0.82419 4.2303 -0.11774 0.12247 0.07888 2.43957 -2.28724 -0 -0 -0.31649 -0.53324 0 0 0 0 0 0.18567 0.10904 0.10759 0 -0.6279 2.30471 -1.0874 -0.7785 0.34785 -1.49224
THR_13 -4.84128 0.32498 3.53223 -0.17546 0.0885 0.06485 2.20822 -1.94755 -0 -0 -1.82985 -0.41328 0 0 0 0 0 -0.0528 0.00905 0.20654 0 0.04214 2.33334 -1.0874 -0.053 0.35934 -1.23143
ARG_14 -7.23582 0.60349 5.3157 -0.8483 0.14899 0.50501 1.82758 -2.33392 -0.01574 -0.06207 -1.57472 0.39883 0 0 -0.52932 0 0 0.14567 0.21514 2.5403 0 0.04829 0 -1.2888 0.15814 0.60891 -1.37266
ILE_15 -5.23778 0.5477 2.97365 -0.46959 0.36923 0.09877 1.91297 -1.86117 -0 -0 -1.54099 -0.01926 0 0 0 0 0 0.0269 0.01518 0.35129 0 -0.74954 0 0.73287 -0.2035 0.73279 -2.32047
LYS_16 -3.93305 0.4396 4.88535 -0.57745 0.11451 0.33741 1.71365 -1.81573 -0.01574 -0.06207 -4.68492 0.27387 0 0 0 -0.5471 0 -0.06964 0.32529 2.6316 0 0.33704 0 -1.5107 -0.08369 0.75315 -1.48861
GLN_17 -5.29198 0.32491 4.26004 -0.26717 0.04592 0.21659 2.35218 -2.17841 -0 -0 -2.69381 -0.47655 0 0 0 0 0 0.01773 0.02051 0 2.96741 -0.00489 0 -0.18838 0.00159 0.58899 -0.3053
GLN_18 -3.28987 0.19735 3.98337 -0.68031 0.07955 0.47427 1.53104 -1.80361 -0.01066 -0.07828 -2.65988 -0.27597 0 0 -0.332 -0.52353 0 -0.08621 0.00143 0 2.79033 0.2369 0 -0.18838 -0.01445 0.22062 -0.42832
GLY_19 -2.76996 0.13792 3.74879 -0.00033 0 0 1.70437 -1.80075 -0 -0 -2.36968 -0.20444 0 0 0 0 0 -0.08251 0 0 0 -0.05098 0 0.83697 0.16127 0.2246 -0.46473
LYS_20 -2.30539 0.21409 3.9974 -0.43199 0.05449 0.24401 1.13348 -1.50289 -0 -0 -1.64968 0.52796 0 0 0 -0.46011 0 0.01283 0.06825 2.08891 0 -0.03894 0 -1.5107 -0.23717 0.28428 0.48884
GLU_21 -3.61853 0.32753 4.89621 -0.46563 0.19552 1.43474 1.53256 -1.87461 -0 -0 -2.3335 -2.85395 0 0 0 -0.46011 0 0.00953 0.02526 0 3.73626 -0.19948 0 -2.7348 -0.5941 0.35162 -2.62548
GLY_22 -2.05349 0.31527 2.71615 -8e-05 0 0 0.9485 -1.30647 -0.02545 -0.10445 -1.12017 -0.40747 0 0 -0.332 0 0 -0.1779 0 0 0 -1.51969 0 0.83697 -0.67741 0.3421 -2.56559
LYS_23 -3.24784 0.16797 3.8985 -0.3088 0.04128 0.14382 1.45662 -1.68402 -0.01685 -0.07541 -1.6733 0.12406 0 0 0 0 0 0.00371 0.00878 1.86949 0 -0.0441 0 -1.5107 -0.48757 0.25301 -1.08133
LYS_24 -4.08936 0.16285 5.0817 -0.48196 0.08209 0.26171 1.95834 -1.86012 -0 -0 -3.95314 0.14703 0 0 0 -1.17308 0 -0.0081 0.1366 1.90553 0 -0.01568 0 -1.5107 -0.23051 0.25475 -3.33207
THR_25 -3.73402 0.194 3.72913 -0.16573 0.0883 0.05655 2.33944 -1.85647 -0.00463 -0.01329 -2.18765 -0.41778 0 0 0 0 0 -0.04325 0.09759 0.21568 0 -0.21093 2.41564 -1.0874 -0.08486 0.30726 -0.36242
GLU_26 -2.46027 0.16985 2.15508 -0.33394 0.08225 0.4487 0.61935 -1.04708 -0 -0 -1.03402 -0.40454 0 0 0 0 0 0.15863 0.04172 0 2.96614 0.25345 0 -2.7348 0.10757 0.19946 -0.81243
VAL_27 -4.87184 0.45459 2.4488 -0.31408 0.21521 0.06719 1.88712 -1.82228 -0.00463 -0.01329 -1.98888 -0.46828 0 0 0 0 0 -0.01647 0.02755 0.14733 0 -0.39606 0 1.9342 -0.18216 0.24179 -2.65419
ILE_28 -5.5927 0.4416 1.5452 -0.63467 0.48239 0.1403 0.28683 -1.31868 -0 -0 0.00739 -0.19933 0 0 0 0 0 0.08111 0.02825 2.42236 0 -0.48695 0 0.73287 -0.34257 0.39709 -2.00951
ARG_29 -5.51218 0.47496 4.10129 -1.13152 0.32884 0.61224 2.2504 -2.05245 -0.01226 -0.10924 -2.4817 0.28346 0 0 0 0 0 -0.01301 0.15953 2.62358 0 0.06163 0 -1.2888 -0.11672 0.51918 -1.30276
MET_30 -6.15628 0.50587 3.47275 -0.37815 0.12448 0.15045 1.17181 -1.72032 -0.01226 -0.10924 -1.75379 -0.41577 0 0 0 0 0 0.26861 0.12296 1.57804 0 0.01058 0 0.60916 0.03812 0.58051 -1.91246
PHE_31 -7.59797 0.50403 3.66825 -0.64799 0.08734 0.37973 1.57946 -2.52624 -0 -0 -1.58852 0.42832 0 0 0 0 0 0.00562 0.06116 0 1.8475 -0.09591 0 1.0402 0.28166 0.51269 -2.06066
THR_32 -5.04591 0.27507 2.88838 -0.11495 0.06383 0.07068 1.0568 -1.97993 -0.0091 -0.08912 -1.00636 -0.40826 0 0 0 0 0 -0.00848 0.02116 0.05713 0 -0.46703 2.26646 -1.0874 0.01864 0.34454 -3.15384
VAL_33 -3.83 0.73494 1.10206 -0.27224 0.19327 0.05191 0.76334 -1.12632 -0 -0 -0.60378 0.1864 0 0 0 0 0 -0.06816 0.06008 0.10408 0 -0.40093 0 1.9342 -0.46919 0.35335 -1.28699
GLU_34 -5.26887 0.54186 6.12035 -0.48653 0.05839 0.7402 3.3417 -2.65272 -0 -0 -3.88271 -1.19449 0 0 -1.86022 0 0 0.16179 0.16712 0 5.04497 -0.01118 0 -2.7348 -0.42553 0.4548 -1.88588
GLY_35 -3.67157 0.50266 4.27171 -4e-05 0 0 2.81421 -2.08078 -0.01294 -0.09389 -3.3138 -0.40747 0 0 -1.04433 0 0 -0.17273 0 0 0 0.3706 0 0.83697 0.07196 0.4689 -1.46055
LYS_36 -4.24506 0.37756 4.38182 -0.42384 0.06589 0.22506 1.12616 -1.69396 -0.01019 -0.09289 0.47152 0.09693 0 0 0 0 0 -0.08708 0.03766 1.46372 0 -0.025 0 -1.5107 -0.07558 0.39712 0.47915
GLU_37 -4.73111 0.74452 4.64793 -0.20663 0.05084 0.32048 2.40777 -2.10215 -0.00894 -0.0841 -2.82077 -0.5489 0 0 -0.81589 0 0 -0.03991 0.11562 0 3.43649 -0.02254 0 -2.7348 -0.53719 0.44157 -2.48772
VAL_38 -4.07773 0.32995 2.40868 -0.28625 0.18257 0.06508 1.41217 -1.72988 -0 -0 -0.92081 -0.32227 0 0 0 0 0 0.00023 0.00066 0.17967 0 -0.52153 0 1.9342 -0.15507 0.39245 -1.10788
SER_39 -3.06894 0.16285 3.13103 -0.02668 0 0.02162 1.32235 -1.48844 -0.01294 -0.09389 -0.74941 -0.21524 0 0 0 0 0 -0.04355 0.00314 0.45047 0 -0.07356 0.6005 -0.77834 -0.2233 0.16012 -0.9222
ARG_40 -2.61774 0.18649 2.88958 -0.50238 0.05438 0.25417 1.5326 -1.33314 -0.00673 -0.07079 -1.41147 0.67098 0 0 0 0 0 -0.06621 0.01074 2.02258 0 -0.00653 0 -1.2888 -0.60877 0.12374 -0.16731
GLU_41 -2.42607 0.43137 1.73505 -0.21921 0.02798 0.30061 0.69518 -0.833 -0.00673 -0.07079 0.44086 -0.42552 0 0 0 0 0 0.09677 0.05234 0 3.44063 -0.00896 0 -2.7348 -0.61419 0.54923 0.43076
LEU_42 -1.95718 0.37262 1.32083 -0.51448 0.23048 0.16787 0.46898 -0.69619 -0 -0 0.21684 0.0309 0 0 0 0 0 -0.01875 0.09698 0.25507 0 0.04972 0 0.18072 0.26439 0.7278 1.19661
ILE_43 -3.77953 0.28527 2.74937 -0.46856 0.30492 0.09508 1.44801 -1.47184 -0.01666 -0.11255 -1.21227 0.41119 0 0 0 0 0 -0.10091 0.0509 0.51603 0 -0.22166 0 0.73287 0.29736 0.4191 -0.07388
SER_44 -1.3551 0.08238 1.24142 -0.03087 3e-05 0.05425 0.28615 -0.66676 -0.01079 -0.03523 0.4717 -0.88282 0 0 0 0 0 -0.04504 0 0.62188 0 0.53066 0.62409 -0.77834 -0.13478 0.1839 0.15674
THR_45 -3.44553 0.14905 2.60757 -0.17876 0.1075 0.06734 0.45537 -1.3584 -0.00647 -0.01966 0.19577 -0.32136 0 0 0 0 0 -0.01086 0.10128 0.11613 0 -0.07128 2.33285 -1.0874 0.18043 0.09869 -0.08774
LYS_46 -1.7568 0.0962 1.25245 -0.29885 0.03776 0.14327 0.3179 -0.7168 -0.01079 -0.03523 0.26033 -0.0807 0 0 0 0 0 0.00905 0.00091 2.02402 0 -0.01207 0 -1.5107 -0.02669 0.19836 -0.10837
THR_47 -1.68384 0.08989 1.4322 -0.11686 0.09243 0.06189 0.12808 -0.76929 -0 -0 0.18553 -1.32654 0 0 0 0 0 -0.00958 0.00021 0.14986 0 -0.63397 2.25624 -1.0874 -0.22677 0.24391 -1.21402
GLU_48 -1.74995 0.06518 1.86368 -0.20404 0.0305 0.29442 0.64949 -0.77358 -0 -0 0.24629 -0.45968 0 0 0 0 0 -0.00492 0.00021 0 2.99436 -0.00202 0 -2.7348 -0.18799 0.21088 0.23804
GLU_49 -1.9905 0.40534 3.25278 -0.22211 0.03882 0.29504 0.75896 -1.18572 -0 -0 -2.24295 -0.44007 0 0 0 -0.27906 0 -0.05672 0.09195 0 3.56319 -0.02753 0 -2.7348 -0.32743 0.69567 -0.40515
PRO_50 -1.65073 0.2815 1.26333 -0.19626 0.00438 0.1419 0.24666 -0.55688 -0.00071 -0.01932 0.03981 0.00908 0 0 0 0 0 0.0327 0.00198 0.48773 0 -0.91053 0 -2.4119 -0.53716 0.7532 -3.02125
VAL_51 -2.41082 0.15001 1.05748 -0.2671 0.13467 0.05194 0.63756 -0.85172 -0.00213 -0.02428 -0.11467 0.07486 0 0 0 0 0 -0.07545 0.00287 0.11627 0 -0.44876 0 1.9342 -0.49824 0.28882 -0.2445
SER_52 -3.30321 0.23663 2.85182 -0.02765 0.00032 0.02335 1.15575 -1.43726 -0.02928 -0.21274 -1.49597 -0.31588 0 0 0 0 0 -0.02629 0.0141 0.42823 0 0.00132 0.60002 -0.77834 -0.51983 0.29816 -2.53673
GLU_53 -4.71153 0.27106 5.436 -0.4476 0.07504 0.64595 1.60438 -2.2246 -0.02454 -0.25799 -1.56569 -0.92513 0 0 0 0 0 -0.02827 0.07027 0 4.21854 -0.02168 0 -2.7348 -0.54609 0.30571 -0.86098
ILE_54 -6.3531 0.7038 2.74073 -0.62429 0.46044 0.11391 1.19119 -2.17934 -0.02865 -0.24141 -1.75728 0.55626 0 0 0 0 0 -0.10769 0.06326 0.9457 0 -0.15219 0 0.73287 -0.5544 0.63326 -3.85693
ILE_55 -6.07461 0.72523 1.33048 -0.66431 0.63051 0.15656 1.83865 -1.72714 -0 -0 -0.12533 -0.09969 0 0 0 0 0 0.28779 0.01603 0.90434 0 0.5224 0 0.73287 0.06989 1.03731 -0.43901
GLU_56 -4.99481 0.36254 6.10775 -0.36333 0.09532 0.51709 4.0275 -2.66512 -0.00929 -0.1059 -5.14521 -0.51953 0 0 -0.82032 -0.85316 0 -0.00681 2e-05 0 4.59615 -0.11294 0 -2.7348 0.12459 0.66431 -1.83593
LYS_57 -2.83057 0.21026 2.85997 -0.37736 0.04257 0.18464 0.98457 -1.22169 -0.05764 -0.29647 0.07463 0.10679 0 0 0 0 0 -0.10735 0.01365 1.4883 0 -0.0232 0 -1.5107 -0.32212 0.20099 -0.58073
GLY_58 -2.19989 0.12049 1.81449 -6e-05 0 0 0.37845 -0.86306 -0 -0 -0.01575 -0.37865 0 0 0 0 0 -0.1508 0 0 0 -1.50525 0 0.83697 -0.55823 0.16205 -2.35924
THR_59 -3.16519 0.36047 3.17729 -0.15418 0.05333 0.05257 1.766 -1.64661 -0 -0 -0.7783 -0.14556 0 0 0 0 0 -0.00793 0.00077 0.16755 0 -0.01466 2.32308 -1.0874 -0.4023 0.23254 0.73146
LYS_60 -1.81628 0.12522 1.26911 -0.30657 0.02457 0.1402 0.10812 -0.62283 -0 -0 0.41344 -0.00709 0 0 0 0 0 -0.05829 0.01111 1.69695 0 -0.06905 0 -1.5107 -0.22051 0.27197 -0.55065
LYS_61 -2.49389 0.20515 2.49221 -0.48672 0.14317 0.27918 0.86713 -1.21369 -0.00929 -0.1059 0.28709 -0.05307 0 0 0 0 0 0.01887 0.00422 1.80241 0 0.10975 0 -1.5107 -0.3333 0.16676 0.16936
ALA_62 -1.6731 0.1316 1.36199 -0.02456 0 0 0.44317 -0.80591 -0.00473 -0.01531 -0.74931 -0.19984 0 0 0 0 0 -0.04957 0 0 0 -0.14018 0 1.8394 -0.52729 0.12322 -0.29041
VAL_63 -4.33773 0.29754 2.00324 -0.26917 0.13674 0.05655 1.67956 -1.49666 -0 -0 -0.52944 -0.33662 0 0 -0.82032 0 0 -0.01575 0.04469 0.18491 0 -0.68831 0 1.9342 -0.65452 0.22267 -2.58841
SER_64 -1.48151 0.07506 1.18543 -0.02868 0.00036 0.04478 0.23685 -0.64328 -0.00473 -0.01531 0.20705 -1.10993 0 0 0 0 0 -0.04639 0.00754 0.38142 0 -0.06941 0.60263 -0.77834 -0.33642 0.37435 -1.39853
ASN_65 -4.0913 0.38993 2.49504 -0.15634 0.01561 0.20805 1.66244 -1.67703 -0.00116 -0.02154 -0.62425 -0.84443 0 0 -0.95637 0 0 0.04106 0.05874 0 1.76067 -0.20319 0 -0.93687 -0.11441 0.33192 -2.66343
VAL_66 -4.5811 0.46958 1.10089 -0.38353 0.40198 0.09296 0.81004 -1.27775 -0.00925 -0.1337 -0.72004 -0.03315 0 0 -0.95637 0 0 -0.03525 0.05255 1.26356 0 -0.04528 0 1.9342 -0.26981 0.24662 -2.07283
ILE_67 -3.46592 0.25064 0.74101 -0.4786 0.29805 0.10995 0.81049 -0.98793 -0 -0 0.59147 -0.036 0 0 0 0 0 -0.01331 0.01458 0.41374 0 -0.51438 0 0.73287 -0.53332 0.41143 -1.65521
THR_68 -2.07882 0.23224 1.23778 -0.12667 0.0974 0.07307 0.36915 -0.90648 -0.00925 -0.1337 0.50084 -1.24178 0 0 0 0 0 -0.06382 0.00015 0.00925 0 -0.25139 2.25492 -1.0874 -0.4626 0.46235 -1.12476
LYS_69 -2.90244 0.29738 2.14467 -0.32176 0.03609 0.16632 1.14281 -1.06216 -0 -0 0.13088 -0.05446 0 0 -0.60991 0 0 -0.08476 0.01454 1.8646 0 -0.02573 0 -1.5107 -0.48191 0.34677 -0.90977
GLY_70 -1.63053 0.19697 2.05986 -5e-05 0 0 0.4212 -0.9846 -0 -0 0.09792 -0.41161 0 0 0 0 0 -0.17007 0 0 0 -1.43744 0 0.83697 -0.78723 0.1938 -1.6148
GLN_71 -2.94772 0.24678 2.90281 -0.66894 0.12806 0.80943 0.75909 -1.30157 -0.00619 -0.02236 -0.64338 -0.49293 0 0 -0.60991 0 0 0.00934 0.35269 0 2.11038 -0.09613 0 -0.18838 -0.65325 0.19547 -0.11671
LYS_72 -2.63214 0.33884 1.80857 -0.50223 0.15701 0.30255 0.62006 -0.99721 -0.02919 -0.13548 -1.0401 -0.08998 0 0 0 0 0 -0.02204 0.02265 1.8674 0 0.24047 0 -1.5107 -0.13803 0.27188 -1.46769
LEU_73 -2.10076 0.10373 0.75389 -0.51387 0.1766 0.15168 0.18332 -0.66821 -0.00619 -0.02236 0.37565 0.06803 0 0 0 0 0 0.03525 0.06352 0.5197 0 -0.01667 0 0.18072 0.15841 0.25424 -0.30331
VAL_74 -3.29575 0.62317 1.49746 -0.30573 0.1767 0.06171 0.55888 -0.98218 -0 -0 -0.74594 -0.28049 0 0 0 0 0 0.04654 0.00234 0.14355 0 -0.0139 0 1.9342 0.20319 0.28266 -0.0936
LYS_75 -1.68099 0.61524 1.56172 -0.34081 0.0846 0.22411 0.34204 -0.70415 -0.02919 -0.13548 0.18007 -0.34117 0 0 0 0 0 -0.00628 0.00687 1.74756 0 0.2517 0 -1.5107 1.6103 1.05431 2.92977
PRO_76 -2.77771 0.79188 2.25402 -0.19102 0.00197 0.1361 0.20282 -0.85335 -0 -0 0.55669 0.06073 0 0 0 0 0 -0.02904 0.00257 0.75018 0 -1.02354 0 -2.4119 1.23627 1.14851 -0.14483
ALA_77 -1.15098 0.03481 1.02048 -0.0241 2e-05 0 0.40694 -0.59775 -0 -0 0.34649 -0.33272 0 0 0 0 0 0.02449 0 0 0 -0.40992 0 1.8394 -0.60523 0.55046 1.10241
VAL_78 -4.29681 0.48151 2.56081 -0.29689 0.2535 0.07189 1.38557 -1.66134 -0.00235 -0.02912 -0.35566 -0.309 0 0 0 0 0 -0.01856 0.00323 0.07445 0 -0.26026 0 1.9342 -0.32782 0.63913 -0.15353
GLU_79 -2.22108 0.17214 2.08275 -0.60585 0.24017 1.59909 0.75686 -1.11263 -0 -0 -0.14648 -3.20021 0 0 0 0 0 -0.03003 0.11822 0 3.26084 -0.11456 0 -2.7348 -0.28586 0.51299 -1.70846
VAL_80 -2.93122 0.47524 1.6006 -0.31813 0.19646 0.07374 0.56912 -1.08926 -0 -0 -0.26605 -0.36619 0 0 0 0 0 -0.03477 0.00152 0.09166 0 0.17706 0 1.9342 -0.20419 0.34767 0.25745
LYS_81 -5.14775 0.60038 5.30819 -0.75893 0.39134 0.61087 2.18335 -2.13012 -0.01114 -0.05148 -2.50279 0.48965 0 0 -0.4743 0 0 0.00629 0.24139 3.123 0 0.10636 0 -1.5107 -0.20906 1.20255 1.4671
PRO_82 -3.27129 0.40181 2.94473 -0.18093 0.00074 0.1252 0.99899 -1.04687 -0.00217 -0.02958 -1.74538 0.0684 0 0 -0.4743 0 0 0.00206 0.02446 0.84381 0 -0.93407 0 -2.4119 -0.59501 1.24517 -4.03611
GLU_83 -2.18252 0.12254 2.03332 -0.31019 0.07866 0.36682 0.19166 -0.95236 -0.0141 -0.13002 -0.0897 -0.32094 0 0 0 0 0 0.21098 0.11159 0 2.96285 -0.0143 0 -2.7348 -0.56127 0.31801 -0.91376
TYR_84 -7.04883 1.20846 3.37429 -0.80093 0.18089 0.13282 2.09861 -2.44638 -0.01715 -0.14538 -1.33433 -0.39137 0 0 0 0 0 0.17821 0.00083 0 2.84878 0.06947 0.06642 1.2797 -0.17267 0.54693 -0.37164
THR_85 -2.52195 0.02823 2.52153 -0.15377 0.08549 0.10372 0.71488 -1.32406 -0.0027 -0.0551 -0.72253 -1.43361 0 0 0 0 0 -0.00692 0.0049 0.32535 0 0.7281 2.26318 -1.0874 1.05605 0.88036 1.40376
GLY_86 -2.94005 0.79215 2.95938 -0.00023 0 0 1.33096 -1.64721 -0 -0 -0.95642 -0.27875 0 0 0 0 0 -0.14235 0 0 0 -1.39317 0 0.83697 1.06992 0.53712 0.16833
VAL_87 -5.48342 0.49638 3.14021 -0.31471 0.56645 0.07983 1.83844 -2.25272 -0 -0 -1.19305 -1.09987 0 0 0 0 0 0.02663 0.00734 0.45932 0 0.83978 0 1.9342 5.55965 0.33723 4.94169
GLN_88 -3.86568 0.45209 3.4361 -0.60078 0.22671 1.00313 1.28132 -1.97686 -0.02028 -0.14994 -0.66433 -2.38857 0 0 0 0 0 -0.06205 0.07874 0 4.26031 -0.26139 0 -0.18838 5.33779 0.3978 6.29571
ALA_89 -1.58855 0.20822 1.62454 -0.02537 0.00059 0 0.46568 -0.92743 -0.02028 -0.14994 0.40692 -0.39712 0 0 0 0 0 -0.10258 0 0 0 -0.21981 0 1.8394 -0.57036 0.35465 0.89855
GLY_90 -3.11226 0.47884 2.91564 -7e-05 0 0 1.80964 -1.67508 -0.00574 -0.07046 -0.59236 -0.35752 0 0 0 0 0 -0.05591 0 0 0 0.5281 0 0.83697 -0.21085 0.40151 0.89044
ALA_91 -4.40212 0.49481 2.53501 -0.02756 0.00371 0 2.02049 -1.88899 -0 -0 -2.29717 -0.41255 0 0 0 0 0 -0.03442 0 0 0 0.02152 0 1.8394 -0.15408 0.44471 -1.85725
ILE_92 -4.32124 0.38126 2.54957 -0.54771 0.37332 0.14698 0.76978 -1.61088 -0.02857 -0.19341 -0.07902 -0.11546 0 0 0 0 0 -0.02604 0.01115 0.49935 0 -0.25687 0 0.73287 -0.35741 0.40617 -1.66616
VAL_93 -4.25122 0.33336 1.02814 -0.3481 0.47824 0.07526 0.83005 -1.11461 -0.00116 -0.02154 -0.09601 -0.1969 0 0 0 0 0 -0.07458 0.03307 1.75926 0 -0.05527 0 1.9342 -0.1993 0.30249 0.4154
GLU_94 -2.26309 0.42967 2.11144 -0.28075 0.03976 0.36042 0.63032 -0.93595 -0 -0 -0.04276 -0.23603 0 0 0 0 0 -0.09194 0.02304 0 2.78125 -0.05887 0 -2.7348 -0.35788 0.91859 0.29243
PRO_95 -2.10189 0.39733 1.68952 -0.18623 0.00095 0.13069 0.5595 -0.68828 -0 -0 -0.21564 0.06528 0 0 0 0 0 -0.02728 0.02638 0.78518 0 -1.00899 0 -2.4119 -0.57481 0.94497 -2.61523
VAL_96 -4.31244 0.5946 1.29331 -0.36779 0.36441 0.08714 0.54186 -1.50054 -0 -0 0.60836 0.01543 0 0 0 0 0 -0.08076 0.01232 1.11825 0 0.14531 0 1.9342 -0.59506 0.26615 0.12476
LYS_97 -1.22339 0.12114 0.81692 -0.30511 0.02567 0.13918 0.25534 -0.52226 -0 -0 0.51471 -0.00338 0 0 0 0 0 0.03537 0.00089 1.6841 0 -0.08909 0 -1.5107 -0.44714 0.13793 -0.36979
ALA_98 -2.47181 0.27109 1.84368 -0.02561 0.00156 0 0.53631 -1.23897 -0 -0 -0.40176 -0.45009 0 0 0 0 0 -0.02664 0 0 0 0.12579 0 1.8394 0.3013 0.18667 0.49092
GLU_99 -2.30283 0.16614 1.44161 -0.48204 0.21241 1.54082 0.15311 -0.8795 -0 -0 -0.38176 -2.50164 0 0 0 0 0 0.04584 0.01971 0 4.2207 0.05439 0 -2.7348 0.29197 0.27689 -0.85898
VAL_100 -3.97321 0.69313 0.49795 -0.28714 0.2025 0.06516 0.44209 -1.05425 -0 -0 0.13686 -0.32551 0 0 0 0 0 0.05589 0.02198 0.16716 0 -0.56237 0 1.9342 -0.40696 0.85418 -1.53833
PRO_101 -4.2519 0.8615 2.99035 -0.11726 0.00018 0.08698 1.95997 -1.39502 -0 -0 -1.47906 0.26897 0 0 0 0 0 -0.06039 0.02211 0.17338 0 -1.13081 0 -2.4119 -0.55278 0.91659 -4.11909
LYS_102 -2.59554 0.18485 4.2264 -0.45004 0.06155 0.27684 1.2826 -1.62895 -0 -0 -1.84687 0.47031 0 0 0 -0.47706 0 -0.15045 0.11168 1.90314 0 -0.02972 0 -1.5107 -0.43258 0.43286 -0.17166
GLU_103 -3.63001 0.35543 4.98574 -0.46341 0.19694 1.43688 1.59172 -1.98723 -0.00358 -0.02188 -2.67612 -2.74165 0 0 0 -0.47706 0 -0.06504 0.06775 0 3.71608 -0.22962 0 -2.7348 -0.36647 0.36982 -2.67651
TYR_104 -4.69813 0.55201 2.06665 -0.63098 0.07666 0.30505 1.34314 -1.4468 -0 -0 -0.20368 -0.12551 0 0 0 0 0 -0.04836 0.03645 0 2.22307 -0.09256 0.00034 1.2797 -0.43083 0.29362 0.49985
THR_105 -1.33367 0.11256 1.39545 -0.1158 0.07927 0.06264 0.43022 -0.78587 -0.00358 -0.02188 0.82341 -1.3169 0 0 0 0 0 -0.06079 0.00129 0.20152 0 -0.66129 2.2691 -1.0874 -0.19503 0.33904 0.13228
GLY_106 -1.17871 0.12844 1.0602 -6e-05 0 0 0.06611 -0.63314 -0 -0 0.47106 -0.38273 0 0 0 0 0 -0.14406 0 0 0 0.44351 0 0.83697 -0.05408 0.27033 0.88382
VAL_107 -4.29478 0.6068 0.83319 -0.30881 0.21054 0.06465 0.48092 -1.24797 -0 -0 0.22583 -0.53745 0 0 0 0 0 -0.0116 0.00287 0.15414 0 -0.33695 0 1.9342 -0.21731 0.16839 -2.27336
GLN_108 -3.81311 0.28184 2.63004 -0.62395 0.1173 1.03382 1.28112 -1.74253 -0.01821 -0.12577 -1.53148 -0.76054 0 0 0 0 0 0.07538 0.15499 0 3.14597 -0.02115 0 -0.18838 -0.3155 0.26238 -0.15781
ALA_109 -2.43884 0.38867 0.52807 -0.02571 0.00044 0 0.31599 -0.80989 -0 -0 0.37037 -0.29193 0 0 0 0 0 -0.07334 0 0 0 0.11165 0 1.8394 -0.39611 0.33626 -0.14497
GLY_110 -1.19351 0.04002 1.36923 -6e-05 0 0 0.27229 -0.73996 -0 -0 -0.15803 -0.37838 0 0 0 0 0 -0.1365 0 0 0 -1.49161 0 0.83697 -0.814 0.22546 -2.16807
ALA_111 -3.18606 0.26543 1.86126 -0.02273 0 0 1.39814 -1.50381 -0.01821 -0.12577 -0.84815 -0.14999 0 0 0 0 0 0.10779 0 0 0 -0.07914 0 1.8394 -0.69416 0.18455 -0.97145
ILE_112 -1.4553 0.13985 0.77215 -0.47617 0.29582 0.10488 0.04252 -0.58852 -0.01692 -0.06834 0.07278 0.13514 0 0 0 0 0 -0.04159 0.01181 0.34989 0 -0.43845 0 0.73287 -0.44545 0.33765 -0.53538
VAL_113 -3.8882 0.62764 0.14245 -0.27078 0.18318 0.05625 0.25216 -0.82384 -0 -0 0.09893 -0.24655 0 0 0 0 0 0.21419 0.00034 0.34233 0 -0.79795 0 1.9342 -0.45715 0.44184 -2.19097
GLU_114 -1.451 0.31225 1.05802 -0.22777 0.03937 0.37663 0.14998 -0.56175 -0.01692 -0.06834 0.29473 -0.54162 0 0 0 0 0 0.05941 0.00599 0 3.10275 0.16736 0 -2.7348 0.5401 1.08814 1.59252
PRO_115 -2.70964 0.62595 1.8479 -0.12964 0.00533 0.09235 0.41435 -0.86937 -0 -0 0.0815 0.22359 0 0 0 0 0 0.12444 0.00548 0.17685 0 -0.96721 0 -2.4119 0.33603 1.09962 -2.05436
ALA_116 -1.31343 0.04968 1.18425 -0.02227 0 0 0.21044 -0.56973 -0 -0 0.3082 -0.35976 0 0 0 0 0 -0.04801 0 0 0 -0.23956 0 1.8394 -0.61463 0.30895 0.73351
LYS_117 -2.34377 0.20433 2.15716 -0.47766 0.11612 0.27776 0.42398 -1.06484 -0 -0 -0.16999 -0.12942 0 0 0 0 0 0.04269 0.03145 1.78729 0 0.00971 0 -1.5107 -0.27303 0.24135 -0.67759
VAL_118 -1.46792 0.06327 1.1411 -0.28061 0.17809 0.05789 0.33131 -0.65309 -0.00868 -0.11807 -0.15481 0.12295 0 0 0 0 0 -0.04361 8e-05 0.04856 0 -0.40982 0 1.9342 -0.33654 0.25772 0.66203
GLU_119 -1.97543 0.10787 1.69526 -0.27744 0.03974 0.34095 0.71834 -0.80373 -0 -0 -0.04242 -0.24307 0 0 0 0 0 -0.05379 0.0099 0 2.82975 -0.01603 0 -2.7348 -0.54882 0.14892 -0.80479
THR_120 -2.16928 0.44984 1.99659 -0.17478 0.0808 0.06173 0.63378 -0.92355 -0.00868 -0.11807 -0.12511 0.0339 0 0 0 0 0 0.12781 0.03725 0.04745 0 0.05895 2.40098 -1.0874 -0.49626 0.78687 1.61281
PRO_121 -2.11473 0.47272 1.33344 -0.1226 0.0009 0.09025 0.47744 -0.62847 -0 -0 -0.34526 0.25778 0 0 0 0 0 -0.02725 0.02141 0.21018 0 -1.11856 0 -2.4119 -0.59978 0.87912 -3.6253
LYS_122 -2.34525 0.05374 2.46394 -0.48974 0.14048 0.28594 0.66059 -1.0944 -0 -0 -0.97194 0.01482 0 0 0 0 0 0.00654 0.01752 1.7912 0 -0.03439 0 -1.5107 -0.44931 0.26723 -1.19371
GLU_123 -1.54885 0.04912 1.40963 -0.49484 0.23932 1.59257 0.03018 -0.7088 -0.00531 -0.01583 -0.52678 -2.50512 0 0 0 0 0 0.00271 0.01665 0 4.34211 -0.02996 0 -2.7348 -0.35208 0.17786 -1.06223
TYR_124 -2.20505 0.11563 1.05199 -0.59729 0.04591 0.30022 0.53888 -0.81823 -0 -0 0.45192 -0.22994 0 0 0 0 0 -0.07101 0.03161 0 2.30648 -0.06527 0.00019 1.2797 -0.17374 0.08067 2.04267
THR_125 -4.47741 0.42332 3.60467 -0.17709 0.07804 0.0612 2.3244 -2.07909 -0.00576 -0.02512 -2.48468 -0.17326 0 0 0 0 0 -0.0275 0.10672 0.0623 0 0.01717 2.33866 -1.0874 0.11086 0.22281 -1.18715
GLY_126 -2.25632 0.21402 2.25563 -4e-05 0 0 1.2932 -1.31743 -0 -0 -0.57259 -0.40043 0 0 0 0 0 -0.13036 0 0 0 0.41192 0 0.83697 0.13685 0.32822 0.79963
VAL_127 -3.07077 0.39801 1.41366 -0.3189 0.17996 0.07116 0.40906 -1.18393 -0 -0 0.28708 -0.17391 0 0 0 0 0 0.0732 0.00045 0.12933 0 0.67547 0 1.9342 0.2246 0.26705 1.3157
GLN_128 -5.80338 0.70206 4.93336 -0.24099 0.0438 0.19495 2.33058 -2.68564 -0.03378 -0.11417 -1.7488 -0.6352 0 0 0 0 0 0.00034 0.01477 0 2.66264 0.19257 0 -0.18838 1.2479 0.49367 1.36632
ALA_129 -3.89106 0.20692 3.54394 -0.02047 0 0 2.27939 -2.06219 -0.01765 -0.11119 -1.2034 -0.36263 0 0 0 0 0 0.00909 0 0 0 -0.12256 0 1.8394 1.06246 0.4388 1.58886
GLY_130 -2.58383 0.23422 3.43805 -5e-05 0 0 1.38997 -1.74194 -0.02419 -0.0587 0.16084 -0.39621 0 0 0 0 0 -0.06009 0 0 0 0.1217 0 0.83697 0.56046 0.29371 2.17094
ALA_131 -2.87363 0.07819 2.55048 -0.02327 0 0 1.00535 -1.61685 -1e-05 -9e-05 -0.10057 -0.3496 0 0 0 0 0 -0.07552 0 0 0 -0.3608 0 1.8394 0.32372 0.50721 0.90402
ILE_132 -3.63388 0.33451 3.1493 -0.49788 0.39901 0.10412 1.53902 -1.69905 -0 -0 -1.19318 -0.06203 0 0 0 0 0 -0.00355 0.04039 0.6917 0 -0.4867 0 0.73287 -0.33008 0.58031 -0.33512
VAL_133 -2.94392 0.09429 2.70191 -0.28292 0.18391 0.06011 1.63118 -1.49574 -0.0268 -0.15746 -0.88001 -0.01873 0 0 0 0 0 -0.05393 0.01038 0.05428 0 -0.41834 0 1.9342 -0.2485 0.43255 0.57645
GLU_134 -2.2746 0.5556 2.16214 -0.64888 0.2135 1.79565 0.88581 -0.95672 -0 -0 -0.23937 -2.55163 0 0 0 0 0 0.03966 0.04691 0 2.43127 0.39282 0 -2.7348 0.15799 1.12246 0.39782
PRO_135 -2.19841 0.53972 1.89739 -0.14076 0.00048 0.09779 0.34589 -0.70469 -0 -0 -0.30647 0.21486 0 0 0 0 0 0.23357 0.00913 0.37402 0 -1.02334 0 -2.4119 0.07172 1.17074 -1.83026
ALA_136 -1.07349 0.11757 1.0691 -0.02417 1e-05 0 0.08209 -0.48791 -0 -0 -0.28223 -0.24265 0 0 0 0 0 -0.01368 0 0 0 -0.06589 0 1.8394 -0.73093 0.44582 0.63303
LYS_137 -3.33469 0.26548 3.31877 -0.29507 0.03304 0.13545 0.69332 -1.23804 -0.02978 -0.11023 0.05512 -0.14312 0 0 0 0 0 -0.00739 0.06413 2.06834 0 0.00726 0 -1.5107 -0.45407 0.45413 -0.02804
ALA_138 -2.96849 0.69141 2.27965 -0.02795 0.00648 0 1.48025 -1.38367 -0.01993 -0.11266 -0.99673 -0.4313 0 0 0 0 0 -0.00023 0 0 0 0.06949 0 1.8394 -0.33419 0.36374 0.45528
GLU_139 -4.53505 0.33459 3.40634 -0.34593 0.07964 0.48325 0.76916 -1.63714 -0.02993 -0.11524 -0.45278 -0.55157 0 0 0 0 0 -0.15551 0.0981 0 3.59433 -0.22599 0 -2.7348 -0.27655 0.34782 -1.94728
VAL_140 -4.19898 0.52669 2.89605 -0.30744 0.18929 0.06132 1.45122 -1.79502 -0 -0 -1.35379 -0.00902 0 0 0 0 0 -0.04021 0.00696 0.28057 0 0.07753 0 1.9342 0.02002 0.4113 0.15068
SER_141 -6.07142 0.83237 5.80551 -0.02994 0 0.05052 3.66305 -3.0255 -0.01993 -0.11266 -2.93165 -1.107 0 0 -0.5453 0 0 -0.01176 0.02225 1.80307 0 -0.15999 0.60054 -0.77834 -0.25639 0.49061 -1.78196
LYS_142 -5.85217 0.72361 5.08862 -0.46364 0.15873 0.30739 1.99498 -2.43811 -0.00812 -0.07588 -1.8783 -0.33341 0 0 0 0 0 -0.16369 0.00377 1.98288 0 -0.02697 0 -1.5107 -0.10741 0.39803 -2.2004
GLU_143 -2.84333 0.40635 2.84357 -0.22055 0.02675 0.31781 1.2417 -1.3517 -0 -0 -0.52559 -0.60869 0 0 -0.5453 0 0 -0.1065 0.00029 0 3.2848 -0.2651 0 -2.7348 -0.12297 0.21479 -0.98847
TYR_144 -8.06834 0.9599 4.68498 -0.67813 0.1663 0.37598 2.76493 -3.08936 -0.02075 -0.14747 -2.51312 -0.24435 0 0 0 0 0 -0.00035 0.03599 0 2.41282 -0.25084 0.00402 1.2797 -0.55076 0.4472 -2.43164
THR_145 -6.26627 0.67993 5.66505 -0.11928 0.02109 0.05769 3.26135 -2.96373 -0 -0 -2.24658 -0.90007 0 0 -0.44328 0 0 -0.04991 0.00072 0.26959 0 0.16378 2.49951 -1.0874 -0.33523 0.99571 -0.79735
GLY_146 -2.80521 0.58158 2.18229 -5e-05 0 0 0.82599 -1.33489 -0.00812 -0.07588 0.31645 -0.42988 0 0 0 0 0 -0.06324 0 0 0 0.16586 0 0.83697 0.00606 0.68782 0.88575
VAL_147 -3.44027 0.39034 2.52146 -0.31755 0.56195 0.07516 0.96843 -1.4515 -0.00825 -0.02923 -0.87853 -0.99245 0 0 0 0 0 -0.0419 0.01462 1.16273 0 -0.03789 0 1.9342 0.11991 0.39928 0.95049
GLN_148 -4.28487 0.26226 4.77853 -0.62146 0.12767 0.61429 1.98964 -2.18825 -0.02075 -0.14747 -0.42877 -0.80956 0 0 0 0 0 0.00697 0.04206 0 2.67489 0.20147 0 -0.18838 -0.02978 0.49138 2.46986
ALA_149 -0.88203 0.06027 1.20145 -0.02368 0 0 0.42259 -0.58999 -0.00825 -0.02923 0.57449 -0.36044 0 0 0 0 0 -0.0675 0 0 0 -0.3787 0 1.8394 -0.39852 0.27562 1.63547
GLY_150 -1.82188 0.3286 1.05961 -6e-05 0 0 0.15676 -0.79858 -0 -0 -0.11261 -0.37484 0 0 0 0 0 -0.06426 0 0 0 0.27317 0 0.83697 -0.35696 0.34712 -0.52696
THR_151 -4.58143 0.72153 3.72726 -0.10114 0.07429 0.05787 2.03201 -1.93969 -0 -0 -0.85305 -0.37526 0 0 0 0 0 0.03811 0.02597 0.20717 0 -0.75641 2.39613 -1.0874 -0.11719 0.6274 0.09617
ILE_152 -2.38877 0.13901 2.16065 -0.47635 0.37516 0.09881 0.64492 -1.10426 -0.01252 -0.04272 -0.96951 0.28771 0 0 -0.44328 0 0 -0.07838 0.00861 0.4314 0 -0.48005 0 0.73287 -0.38693 0.64108 -0.86256
VAL_153 -3.0938 0.43846 0.89643 -0.3932 0.49789 0.09904 0.42797 -0.86402 -0 -0 0.19559 -0.138 0 0 0 0 0 0.1858 0.0143 0.98326 0 -0.7386 0 1.9342 -0.47254 0.39338 0.36614
GLU_154 -2.16038 0.37024 1.54345 -0.28358 0.04291 0.35325 0.39814 -0.83018 -0.01252 -0.04272 -0.01626 -0.31046 0 0 0 0 0 -0.01475 0.00137 0 2.87949 0.18434 0 -2.7348 -0.04 1.1603 0.48785
PRO_155 -1.69788 0.32407 1.08034 -0.12459 0.00435 0.0917 0.24925 -0.43344 -0 -0 -0.4372 0.21428 0 0 0 0 0 -0.11189 0.03435 0.12341 0 -0.93879 0 -2.4119 -0.20316 1.15877 -3.07832
ALA_156 -1.07308 0.04661 0.88179 -0.02155 0 0 0.29451 -0.53369 -0 -0 -0.1068 -0.4266 0 0 0 0 0 0.02553 0 0 0 -0.56748 0 1.8394 -0.36037 0.19929 0.19756
LYS_157 -1.22966 0.06076 1.21057 -0.37699 0.04471 0.18357 0.2729 -0.57376 -0 -0 -0.10571 0.05473 0 0 0 0 0 0.02512 0.00604 1.80471 0 0.1315 0 -1.5107 -0.02451 0.0867 0.05995
ALA_158 -2.15617 0.27053 0.72807 -0.02338 0 0 0.1472 -0.76789 -0 -0 -0.13707 -0.21067 0 0 0 0 0 0.02874 0 0 0 -0.12324 0 1.8394 -0.41109 0.1504 -0.66517
GLU_159 -1.97811 0.13322 1.073 -0.26053 0.04236 0.30531 0.22206 -0.67779 -0 -0 -0.00127 -0.20559 0 0 0 0 0 0.00628 0.00373 0 3.31212 -0.13646 0 -2.7348 -0.32486 0.14793 -1.07338
VAL_160 -4.8247 1.05102 1.26106 -0.3329 0.46085 0.07468 0.42409 -1.36112 -0 -0 -0.15307 -0.60189 0 0 0 0 0 0.2126 0.06495 1.71086 0 -0.78009 0 1.9342 0.10759 0.83482 0.08294
PRO_161 -3.89888 0.61747 3.59005 -0.12787 0.00056 0.09569 1.64256 -1.54391 -0.01061 -0.10003 -1.92936 0.21944 0 0 0 0 0 -0.04369 0.04201 0.1905 0 -1.11522 0 -2.4119 -0.35609 1.0126 -4.12667
LYS_162 -2.44083 0.29297 3.31582 -0.4098 0.07528 0.19998 1.60126 -1.44042 -0 -0 -1.83563 -0.00084 0 0 0 0 0 0.01663 0.00325 0.90718 0 -0.01388 0 -1.5107 1.01159 0.50919 0.28104
GLU_163 -3.68667 0.30769 3.69163 -0.54318 0.20879 1.48353 0.94601 -1.61991 -0.00979 -0.1342 -0.2564 -3.03994 0 0 0 0 0 -0.07913 0.00611 0 3.1173 -0.19564 0 -2.7348 1.26078 0.51185 -0.76596
TYR_164 -7.11522 1.02241 4.41059 -0.65462 0.07882 0.3767 2.39999 -2.44898 -0.00979 -0.1342 -2.24832 -0.18305 0 0 0 0 0 -0.05484 0.00462 0 2.1413 -0.27577 0.02757 1.2797 -0.34754 0.40907 -1.32156
THR_165 -2.79948 0.22916 3.3084 -0.21301 0.19571 0.07881 1.60924 -1.64298 -0.01061 -0.10003 -1.12947 -0.09293 0 0 0 0 0 -0.04621 0.00107 0.11988 0 0.15122 2.31243 -1.0874 -0.02875 0.31427 1.16932
GLY_166 -1.23693 0.12645 1.26898 -6e-05 0 0 0.00237 -0.72164 -0.00337 -0.01054 -0.09696 -0.38661 0 0 0 0 0 -0.10633 0 0 0 0.22695 0 0.83697 0.16744 0.22736 0.29407
VAL_167 -3.93335 0.44111 2.70976 -0.27077 0.16441 0.05344 1.96844 -1.73181 -0 -0 -0.8154 -0.09828 0 0 0 0 0 -0.06722 0.00483 0.22028 0 -0.57017 0 1.9342 -0.18852 0.21827 0.03921
GLN_168 -4.22387 0.50907 3.23844 -0.3692 0.05366 0.25572 0.73862 -1.89031 -0.01215 -0.0513 -0.21032 -0.23914 0 0 0 0 0 -0.09544 0.01341 0 2.70945 0.08847 0 -0.18838 -0.09605 0.42569 0.65637
ALA_169 -3.36791 0.75831 0.89247 -0.01989 0 0 0.84078 -1.34302 -0 -0 -0.22473 -0.37124 0 0 0 0 0 0.26258 0 0 0 -0.2158 0 1.8394 -0.1193 0.45979 -0.60856
GLY_170 -2.15535 0.20227 2.13479 -0.00012 0 0 0.26277 -1.14358 -0 -0 0.27786 -0.43361 0 0 0 0 0 0.31664 0 0 0 0.22293 0 0.83697 0.59094 0.36965 1.48216
ALA_171 -3.06543 0.40394 1.9573 -0.02512 4e-05 0 0.78538 -1.44573 -0 -0 -1.39475 -0.20472 0 0 0 0 0 0.04872 0 0 0 -0.14209 0 1.8394 0.33631 0.40922 -0.49752
ILE_172 -1.91939 0.10655 1.18641 -0.47545 0.30456 0.10243 0.31232 -0.78259 -0.02397 -0.09225 0.01875 0.08507 0 0 0 0 0 -0.00155 0.02154 0.46944 0 -0.61266 0 0.73287 -0.74578 0.41692 -0.89678
VAL_173 -2.18107 0.15088 0.82357 -0.27395 0.18034 0.0575 0.37729 -0.74965 -0 -0 -0.01086 -0.28151 0 0 0 0 0 -0.04004 0.00423 0.24058 0 -0.75303 0 1.9342 -0.49555 0.33974 -0.67735
GLU_174 -1.82327 0.39343 1.54888 -0.27646 0.03506 0.35334 0.41194 -0.7096 -0.01783 -0.09591 -0.18198 -0.23783 0 0 0 0 0 -0.08374 0.00365 0 2.75915 -0.0483 0 -2.7348 -0.44278 0.87051 -0.27656
PRO_175 -2.70363 0.42713 2.29382 -0.1922 0.00286 0.13849 0.9093 -0.95429 -0 -0 -0.29389 0.01116 0 0 0 0 0 -0.02651 0.00474 0.68559 0 -0.96396 0 -2.4119 -0.56705 0.91429 -2.72606
GLU_176 -2.02156 0.30316 2.17643 -0.50918 0.17854 1.44083 0.43103 -0.81584 -0.00264 -0.04441 -0.6884 -2.94569 0 0 0 0 0 -0.05717 0.03364 0 3.59012 -0.28478 0 -2.7348 -0.67548 0.33824 -2.28796
LYS_177 -3.47828 0.51172 4.61275 -0.46946 0.1321 0.27955 1.14887 -1.75072 -0.0068 -0.02069 -2.48521 -0.16734 0 0 0 -0.27906 0 -0.00398 0.22652 1.74675 0 -0.0049 0 -1.5107 -0.37281 0.33341 -1.55825
VAL_178 -1.4889 0.06267 0.75518 -0.27931 0.17695 0.06056 0.07955 -0.47232 -0 -0 -0.13016 -0.26401 0 0 0 0 0 -0.05511 0.00026 0.18316 0 -0.63096 0 1.9342 -0.22727 0.1949 -0.1006
GLU_179 -1.59003 0.3215 1.25969 -0.21509 0.03766 0.32163 0.08335 -0.59562 -0.0068 -0.02069 -0.03068 -0.4653 0 0 0 0 0 0.00199 0.00062 0 3.09894 -0.02964 0 -2.7348 -0.22588 0.57914 -0.21003
PRO_180 -3.81351 0.68395 2.06252 -0.20324 0.01055 0.14979 0.80588 -0.97866 -0 -0 0.16084 -0.00773 0 0 0 0 0 -0.0053 0.00741 0.39212 0 -0.91531 0 -2.4119 -0.20922 0.70841 -3.56341
GLN_181 -2.328 0.17024 1.30339 -0.76526 0.31048 1.09985 0.19512 -0.78632 -0.00987 -0.13419 -0.42071 -2.34897 0 0 0 0 0 -0.03181 0.0235 0 3.04162 -0.103 0 -0.18838 -0.40654 0.37013 -1.00874
TYR_182 -6.52509 1.13923 4.79444 -0.66134 0.02427 0.04438 2.56852 -2.56701 -0.00895 -0.08955 -1.86779 -0.4861 0 0 0 0 0 -0.02024 0.00105 0 1.87144 -0.26927 0.11528 1.2797 0.10151 0.64923 0.09374
GLY_183 -4.25607 0.63918 3.08398 -0.00025 0 0 1.53352 -1.84962 -0.04387 -0.16015 -1.3054 -0.24687 0 0 -1.05294 0 0 -0.09992 0 0 0 0.61378 0 0.83697 0.36809 0.54797 -1.39159
GLY_184 -3.08296 0.28663 2.57245 -6e-05 0 0 0.95317 -1.52954 -0.03498 -0.16005 0.00417 -0.3792 0 0 0 0 0 -0.16117 0 0 0 -1.51312 0 0.83697 -0.40395 0.24482 -2.36683
VAL_185 -4.06448 0.60993 1.92315 -0.31879 0.18285 0.07516 0.95066 -1.5591 -0.00393 -0.05065 -0.71482 -0.55025 0 0 0 0 0 0.08807 0.00415 0.11236 0 0.18932 0 1.9342 -0.22225 0.51707 -0.89734
THR_186 -5.01398 0.55303 4.74113 -0.11569 0.03844 0.08081 2.22143 -2.37071 -0.02029 -0.10974 -1.30885 -0.4607 0 0 0 0 0 0.06216 0.03136 0.04343 0 -0.3304 2.31673 -1.0874 -0.02011 0.68874 -0.06059
SER_187 -2.0813 0.15118 2.02414 -0.02712 0 0.04128 1.0387 -1.06863 -0 -0 0.005 -1.03689 0 0 0 0 0 0.0184 0.00995 0.28513 0 0.08535 0.60758 -0.77834 -0.51176 0.44295 -0.79438
GLY_188 -4.34906 0.97316 2.89754 -8e-05 0 0 1.10718 -1.87499 -0 -0 0.21091 -0.37857 0 0 0 0 0 -0.10541 0 0 0 0.53579 0 0.83697 -0.0402 0.22992 0.04318
ALA_189 -3.90541 0.3166 3.05118 -0.02814 0.0136 0 1.45472 -1.95371 -0 -0 -0.3394 -0.62117 0 0 0 0 0 0.88263 0 0 0 0.20682 0 1.8394 0.43485 0.32064 1.67261
LEU_190 -6.58896 0.74568 3.64079 -0.53033 0.21067 0.15355 1.90554 -2.40259 -0.00972 -0.12533 -1.90245 0.1849 0 0 0 0 0 -0.03348 0.16934 0.13402 0 -0.14513 0 0.18072 -0.07601 0.53511 -3.95366
VAL_191 -4.26572 0.43823 2.26382 -0.31545 0.23134 0.06884 0.92945 -1.60985 -0.02029 -0.10974 -0.77927 -0.65086 0 0 0 0 0 0.05868 0.02065 0.18083 0 -0.24627 0 1.9342 -0.50335 0.43575 -1.93902
LYS_192 -3.88822 0.40947 4.36861 -0.42934 0.07262 0.19811 1.15198 -1.67895 -0.00752 -0.09913 -2.14941 0.21759 0 0 0 -0.85316 0 0.24838 0.29211 1.90839 0 -0.06532 0 -1.5107 -0.39902 0.91265 -1.30084
PRO_193 -5.78242 0.94369 3.28838 -0.11687 0.00292 0.08608 1.21702 -1.51006 -0.00134 -0.0055 -0.5085 0.26243 0 0 0 0 0 -0.09565 0.0331 0.12618 0 -0.9986 0 -2.4119 -0.54643 0.95721 -5.06027
GLU_194 -3.34449 0.09843 4.30424 -0.56171 0.21985 1.51489 1.7484 -1.75943 -0.05733 -0.34282 -2.07069 -3.02873 0 0 -1.05294 0 0 -0.06776 0.04126 0 3.05352 -0.17411 0 -2.7348 -0.3817 0.26882 -4.32709
LYS_195 -2.84391 0.39267 2.46497 -0.54083 0.17567 0.36882 0.40804 -0.93485 -0.00895 -0.08955 -0.00291 -0.04839 0 0 0 0 0 -0.05871 0.02434 1.87065 0 -0.07551 0 -1.5107 -0.27465 0.20442 -0.47938
ILE:CtermProteinFull_196 -2.2707 0.16056 2.07021 -0.58089 0.48335 0.2454 0.78788 -0.85175 -0.00134 -0.0055 -0.38389 -1.14483 0 0 0 0 0 0 0.0044 0.39545 0 0 0 0.73287 -0.26465 0.33695 -0.28648
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

