REMARK ID 428111 DOMAINID 423676 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 99.160
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -39.498
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.687
REMARK    SCORE          fa_rep:          85.656
REMARK    SCORE          fa_dun:         236.721
REMARK    SCORE        hbond_sc:         -25.328
REMARK    SCORE             ref:         -50.289
REMARK    SCORE     total_score:        -286.231
REMARK    SCORE          fa_sol:         618.401
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -286.232
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -53.195
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -17.814
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.479
REMARK    SCORE     cart_bonded:         103.268
REMARK    SCORE     hbond_lr_bb:          -8.425
REMARK    SCORE fa_intra_sol_xover4:          40.027
REMARK    SCORE           omega:           0.353
REMARK    SCORE     lk_ball_wtd:         -27.784
REMARK    SCORE         fa_elec:        -289.178
REMARK    SCORE          fa_atr:        -799.937
ATOM      1  N   TYR A   1       0.002  -0.063  -0.234  1.00 17.17           N  
ATOM      2  CA  TYR A   1       1.457  -0.020  -0.166  1.00 16.68           C  
ATOM      3  C   TYR A   1       1.986   1.397  -0.127  1.00 16.28           C  
ATOM      4  O   TYR A   1       1.376   2.316  -0.674  1.00 16.21           O  
ATOM      5  CB  TYR A   1       2.090  -0.745  -1.354  1.00 21.55           C  
ATOM      6  CG  TYR A   1       1.965  -2.242  -1.318  1.00 21.55           C  
ATOM      7  CD1 TYR A   1       0.932  -2.880  -1.988  1.00 21.55           C  
ATOM      8  CD2 TYR A   1       2.899  -2.984  -0.611  1.00 21.55           C  
ATOM      9  CE1 TYR A   1       0.835  -4.258  -1.946  1.00 21.55           C  
ATOM     10  CE2 TYR A   1       2.802  -4.357  -0.571  1.00 21.55           C  
ATOM     11  CZ  TYR A   1       1.776  -4.995  -1.235  1.00 21.55           C  
ATOM     12  OH  TYR A   1       1.682  -6.366  -1.193  1.00 21.55           O  
ATOM     13 1H   TYR A   1      -0.293  -0.926  -0.666  1.00 20.60           H  
ATOM     14 2H   TYR A   1      -0.381  -0.005   0.699  1.00 20.60           H  
ATOM     15 3H   TYR A   1      -0.329   0.720  -0.781  1.00 20.60           H  
ATOM     16  HA  TYR A   1       1.772  -0.513   0.753  1.00 20.02           H  
ATOM     17 1HB  TYR A   1       1.638  -0.386  -2.280  1.00 25.86           H  
ATOM     18 2HB  TYR A   1       3.146  -0.492  -1.397  1.00 25.86           H  
ATOM     19  HD1 TYR A   1       0.198  -2.302  -2.548  1.00 25.86           H  
ATOM     20  HD2 TYR A   1       3.713  -2.481  -0.086  1.00 25.86           H  
ATOM     21  HE1 TYR A   1       0.026  -4.763  -2.472  1.00 25.86           H  
ATOM     22  HE2 TYR A   1       3.536  -4.941  -0.015  1.00 25.86           H  
ATOM     23  HH  TYR A   1       0.919  -6.651  -1.701  1.00 25.86           H  
ATOM     24  N   GLU A   2       3.126   1.558   0.526  1.00 16.10           N  
ATOM     25  CA  GLU A   2       3.808   2.837   0.624  1.00 15.79           C  
ATOM     26  C   GLU A   2       5.300   2.587   0.711  1.00 15.39           C  
ATOM     27  O   GLU A   2       5.744   1.739   1.487  1.00 15.19           O  
ATOM     28  CB  GLU A   2       3.332   3.624   1.848  1.00 20.23           C  
ATOM     29  CG  GLU A   2       3.958   5.011   1.983  1.00 20.23           C  
ATOM     30  CD  GLU A   2       3.417   5.795   3.140  1.00 20.23           C  
ATOM     31  OE1 GLU A   2       2.550   5.307   3.823  1.00 20.23           O  
ATOM     32  OE2 GLU A   2       3.875   6.892   3.340  1.00 20.23           O  
ATOM     33  H   GLU A   2       3.567   0.758   0.960  1.00 19.32           H  
ATOM     34  HA  GLU A   2       3.609   3.419  -0.275  1.00 18.95           H  
ATOM     35 1HB  GLU A   2       2.250   3.749   1.800  1.00 24.28           H  
ATOM     36 2HB  GLU A   2       3.559   3.063   2.753  1.00 24.28           H  
ATOM     37 1HG  GLU A   2       5.035   4.907   2.116  1.00 24.28           H  
ATOM     38 2HG  GLU A   2       3.786   5.565   1.062  1.00 24.28           H  
ATOM     39  N   HIS A   3       6.064   3.341  -0.069  1.00 15.37           N  
ATOM     40  CA  HIS A   3       7.517   3.227  -0.103  1.00 15.12           C  
ATOM     41  C   HIS A   3       8.157   4.599  -0.097  1.00 14.70           C  
ATOM     42  O   HIS A   3       7.542   5.573  -0.546  1.00 14.70           O  
ATOM     43  CB  HIS A   3       7.975   2.478  -1.361  1.00 19.26           C  
ATOM     44  CG  HIS A   3       7.507   1.062  -1.459  1.00 19.26           C  
ATOM     45  ND1 HIS A   3       6.267   0.712  -1.968  1.00 19.26           N  
ATOM     46  CD2 HIS A   3       8.108  -0.094  -1.104  1.00 19.26           C  
ATOM     47  CE1 HIS A   3       6.136  -0.603  -1.924  1.00 19.26           C  
ATOM     48  NE2 HIS A   3       7.238  -1.114  -1.404  1.00 19.26           N  
ATOM     49  H   HIS A   3       5.618   4.014  -0.674  1.00 18.44           H  
ATOM     50  HA  HIS A   3       7.877   2.687   0.775  1.00 18.14           H  
ATOM     51 1HB  HIS A   3       7.611   3.005  -2.236  1.00 23.11           H  
ATOM     52 2HB  HIS A   3       9.055   2.489  -1.413  1.00 23.11           H  
ATOM     53  HD2 HIS A   3       9.097  -0.197  -0.660  1.00 23.11           H  
ATOM     54  HE1 HIS A   3       5.272  -1.172  -2.258  1.00 23.11           H  
ATOM     55  HE2 HIS A   3       7.417  -2.095  -1.248  1.00 23.11           H  
ATOM     56  N   THR A   4       9.400   4.678   0.377  1.00 14.46           N  
ATOM     57  CA  THR A   4      10.136   5.943   0.331  1.00 14.16           C  
ATOM     58  C   THR A   4      11.308   5.910  -0.623  1.00 14.17           C  
ATOM     59  O   THR A   4      11.585   4.892  -1.266  1.00 14.34           O  
ATOM     60  CB  THR A   4      10.611   6.406   1.717  1.00 17.95           C  
ATOM     61  OG1 THR A   4      11.146   7.740   1.590  1.00 17.95           O  
ATOM     62  CG2 THR A   4      11.667   5.467   2.296  1.00 17.95           C  
ATOM     63  H   THR A   4       9.851   3.829   0.760  1.00 17.35           H  
ATOM     64  HA  THR A   4       9.455   6.712  -0.031  1.00 16.99           H  
ATOM     65  HB  THR A   4       9.754   6.436   2.391  1.00 21.54           H  
ATOM     66  HG1 THR A   4      11.148   8.164   2.461  1.00 21.54           H  
ATOM     67 1HG2 THR A   4      11.975   5.830   3.274  1.00 21.54           H  
ATOM     68 2HG2 THR A   4      11.248   4.474   2.402  1.00 21.54           H  
ATOM     69 3HG2 THR A   4      12.520   5.416   1.659  1.00 21.54           H  
ATOM     70  N   ARG A   5      12.036   7.017  -0.692  1.00 14.11           N  
ATOM     71  CA  ARG A   5      13.141   7.103  -1.641  1.00 14.26           C  
ATOM     72  C   ARG A   5      14.177   6.019  -1.423  1.00 13.98           C  
ATOM     73  O   ARG A   5      14.685   5.452  -2.387  1.00 13.75           O  
ATOM     74  CB  ARG A   5      13.797   8.467  -1.601  1.00 17.90           C  
ATOM     75  CG  ARG A   5      12.935   9.574  -2.180  1.00 17.90           C  
ATOM     76  CD  ARG A   5      13.690  10.815  -2.373  1.00 17.90           C  
ATOM     77  NE  ARG A   5      12.903  11.792  -3.092  1.00 17.90           N  
ATOM     78  CZ  ARG A   5      12.118  12.757  -2.542  1.00 17.90           C  
ATOM     79  NH1 ARG A   5      12.009  12.878  -1.229  1.00 17.90           N  
ATOM     80  NH2 ARG A   5      11.453  13.584  -3.333  1.00 17.90           N  
ATOM     81  H   ARG A   5      11.776   7.794  -0.083  1.00 16.93           H  
ATOM     82  HA  ARG A   5      12.728   6.972  -2.640  1.00 17.11           H  
ATOM     83 1HB  ARG A   5      14.037   8.727  -0.571  1.00 21.48           H  
ATOM     84 2HB  ARG A   5      14.735   8.437  -2.161  1.00 21.48           H  
ATOM     85 1HG  ARG A   5      12.512   9.278  -3.131  1.00 21.48           H  
ATOM     86 2HG  ARG A   5      12.123   9.784  -1.489  1.00 21.48           H  
ATOM     87 1HD  ARG A   5      14.001  11.232  -1.421  1.00 21.48           H  
ATOM     88 2HD  ARG A   5      14.568  10.594  -2.973  1.00 21.48           H  
ATOM     89  HE  ARG A   5      12.962  11.723  -4.125  1.00 21.48           H  
ATOM     90 1HH1 ARG A   5      12.508  12.254  -0.616  1.00 21.48           H  
ATOM     91 2HH1 ARG A   5      11.421  13.600  -0.835  1.00 21.48           H  
ATOM     92 1HH2 ARG A   5      11.534  13.493  -4.339  1.00 21.48           H  
ATOM     93 2HH2 ARG A   5      10.867  14.304  -2.939  1.00 21.48           H  
ATOM     94  N   ASP A   6      14.452   5.715  -0.166  1.00 14.13           N  
ATOM     95  CA  ASP A   6      15.426   4.703   0.209  1.00 14.04           C  
ATOM     96  C   ASP A   6      15.026   3.289  -0.203  1.00 13.93           C  
ATOM     97  O   ASP A   6      15.882   2.410  -0.309  1.00 14.02           O  
ATOM     98  CB  ASP A   6      15.715   4.764   1.707  1.00 17.70           C  
ATOM     99  CG  ASP A   6      16.560   6.008   2.116  1.00 17.70           C  
ATOM    100  OD1 ASP A   6      17.167   6.653   1.256  1.00 17.70           O  
ATOM    101  OD2 ASP A   6      16.577   6.302   3.280  1.00 17.70           O  
ATOM    102  H   ASP A   6      13.978   6.243   0.552  1.00 16.96           H  
ATOM    103  HA  ASP A   6      16.348   4.934  -0.303  1.00 16.85           H  
ATOM    104 1HB  ASP A   6      14.778   4.771   2.260  1.00 21.24           H  
ATOM    105 2HB  ASP A   6      16.255   3.863   2.002  1.00 21.24           H  
ATOM    106  N   ASP A   7      13.736   3.045  -0.437  1.00 13.88           N  
ATOM    107  CA  ASP A   7      13.316   1.714  -0.837  1.00 13.90           C  
ATOM    108  C   ASP A   7      13.458   1.638  -2.345  1.00 13.61           C  
ATOM    109  O   ASP A   7      13.884   0.614  -2.904  1.00 13.53           O  
ATOM    110  CB  ASP A   7      11.856   1.478  -0.467  1.00 17.46           C  
ATOM    111  CG  ASP A   7      11.587   1.494   1.024  1.00 17.46           C  
ATOM    112  OD1 ASP A   7      12.166   0.710   1.744  1.00 17.46           O  
ATOM    113  OD2 ASP A   7      10.768   2.311   1.438  1.00 17.46           O  
ATOM    114  H   ASP A   7      13.037   3.784  -0.382  1.00 16.66           H  
ATOM    115  HA  ASP A   7      13.956   0.967  -0.369  1.00 16.68           H  
ATOM    116 1HB  ASP A   7      11.260   2.255  -0.935  1.00 20.95           H  
ATOM    117 2HB  ASP A   7      11.529   0.525  -0.876  1.00 20.95           H  
ATOM    118  N   HIS A   8      13.180   2.769  -2.994  1.00 13.57           N  
ATOM    119  CA  HIS A   8      13.255   2.856  -4.436  1.00 13.47           C  
ATOM    120  C   HIS A   8      14.726   2.783  -4.864  1.00 13.55           C  
ATOM    121  O   HIS A   8      15.067   2.136  -5.848  1.00 13.52           O  
ATOM    122  CB  HIS A   8      12.568   4.127  -4.935  1.00 16.90           C  
ATOM    123  CG  HIS A   8      11.073   4.123  -4.784  1.00 16.90           C  
ATOM    124  ND1 HIS A   8      10.260   3.203  -5.411  1.00 16.90           N  
ATOM    125  CD2 HIS A   8      10.246   4.945  -4.094  1.00 16.90           C  
ATOM    126  CE1 HIS A   8       8.999   3.452  -5.102  1.00 16.90           C  
ATOM    127  NE2 HIS A   8       8.963   4.506  -4.310  1.00 16.90           N  
ATOM    128  H   HIS A   8      12.809   3.562  -2.459  1.00 16.28           H  
ATOM    129  HA  HIS A   8      12.729   2.014  -4.876  1.00 16.16           H  
ATOM    130 1HB  HIS A   8      12.923   4.959  -4.349  1.00 20.28           H  
ATOM    131 2HB  HIS A   8      12.818   4.304  -5.977  1.00 20.28           H  
ATOM    132  HD2 HIS A   8      10.540   5.798  -3.487  1.00 20.28           H  
ATOM    133  HE1 HIS A   8       8.133   2.887  -5.449  1.00 20.28           H  
ATOM    134  HE2 HIS A   8       8.124   4.926  -3.926  1.00 20.28           H  
ATOM    135  N   LYS A   9      15.647   3.340  -4.074  1.00 13.77           N  
ATOM    136  CA  LYS A   9      17.069   3.261  -4.434  1.00 13.99           C  
ATOM    137  C   LYS A   9      17.512   1.810  -4.648  1.00 13.95           C  
ATOM    138  O   LYS A   9      18.316   1.530  -5.549  1.00 14.16           O  
ATOM    139  CB  LYS A   9      17.940   3.892  -3.342  1.00 17.50           C  
ATOM    140  CG  LYS A   9      17.908   5.418  -3.261  1.00 17.50           C  
ATOM    141  CD  LYS A   9      18.677   5.915  -2.033  1.00 17.50           C  
ATOM    142  CE  LYS A   9      18.622   7.412  -1.894  1.00 17.50           C  
ATOM    143  NZ  LYS A   9      19.120   7.851  -0.554  1.00 17.50           N  
ATOM    144  H   LYS A   9      15.343   3.882  -3.260  1.00 16.52           H  
ATOM    145  HA  LYS A   9      17.219   3.801  -5.368  1.00 16.79           H  
ATOM    146 1HB  LYS A   9      17.630   3.502  -2.369  1.00 21.00           H  
ATOM    147 2HB  LYS A   9      18.970   3.592  -3.495  1.00 21.00           H  
ATOM    148 1HG  LYS A   9      18.381   5.834  -4.156  1.00 21.00           H  
ATOM    149 2HG  LYS A   9      16.897   5.775  -3.223  1.00 21.00           H  
ATOM    150 1HD  LYS A   9      18.295   5.467  -1.132  1.00 21.00           H  
ATOM    151 2HD  LYS A   9      19.709   5.641  -2.120  1.00 21.00           H  
ATOM    152 1HE  LYS A   9      19.253   7.852  -2.660  1.00 21.00           H  
ATOM    153 2HE  LYS A   9      17.597   7.762  -2.030  1.00 21.00           H  
ATOM    154 1HZ  LYS A   9      19.082   8.850  -0.489  1.00 21.00           H  
ATOM    155 2HZ  LYS A   9      18.495   7.434   0.175  1.00 21.00           H  
ATOM    156 3HZ  LYS A   9      20.066   7.541  -0.400  1.00 21.00           H  
ATOM    157  N   ASN A  10      16.997   0.894  -3.819  1.00 13.80           N  
ATOM    158  CA  ASN A  10      17.352  -0.510  -3.917  1.00 13.87           C  
ATOM    159  C   ASN A  10      16.657  -1.131  -5.127  1.00 13.66           C  
ATOM    160  O   ASN A  10      17.268  -1.916  -5.864  1.00 13.78           O  
ATOM    161  CB  ASN A  10      16.971  -1.211  -2.639  1.00 17.39           C  
ATOM    162  CG  ASN A  10      17.852  -0.806  -1.459  1.00 17.39           C  
ATOM    163  OD1 ASN A  10      19.041  -0.409  -1.561  1.00 17.39           O  
ATOM    164  ND2 ASN A  10      17.258  -0.886  -0.300  1.00 17.39           N  
ATOM    165  H   ASN A  10      16.341   1.195  -3.102  1.00 16.56           H  
ATOM    166  HA  ASN A  10      18.425  -0.594  -4.072  1.00 16.64           H  
ATOM    167 1HB  ASN A  10      15.933  -0.973  -2.396  1.00 20.87           H  
ATOM    168 2HB  ASN A  10      17.034  -2.290  -2.781  1.00 20.87           H  
ATOM    169 1HD2 ASN A  10      17.751  -0.630   0.533  1.00 20.87           H  
ATOM    170 2HD2 ASN A  10      16.307  -1.190  -0.239  1.00 20.87           H  
ATOM    171  N   PHE A  11      15.394  -0.744  -5.352  1.00 13.45           N  
ATOM    172  CA  PHE A  11      14.631  -1.226  -6.499  1.00 13.38           C  
ATOM    173  C   PHE A  11      15.376  -0.906  -7.779  1.00 13.50           C  
ATOM    174  O   PHE A  11      15.638  -1.791  -8.585  1.00 13.59           O  
ATOM    175  CB  PHE A  11      13.251  -0.569  -6.549  1.00 16.76           C  
ATOM    176  CG  PHE A  11      12.435  -0.896  -7.756  1.00 16.76           C  
ATOM    177  CD1 PHE A  11      11.701  -2.064  -7.835  1.00 16.76           C  
ATOM    178  CD2 PHE A  11      12.402  -0.009  -8.833  1.00 16.76           C  
ATOM    179  CE1 PHE A  11      10.948  -2.340  -8.959  1.00 16.76           C  
ATOM    180  CE2 PHE A  11      11.659  -0.286  -9.951  1.00 16.76           C  
ATOM    181  CZ  PHE A  11      10.929  -1.455 -10.017  1.00 16.76           C  
ATOM    182  H   PHE A  11      14.937  -0.136  -4.661  1.00 16.14           H  
ATOM    183  HA  PHE A  11      14.516  -2.307  -6.420  1.00 16.06           H  
ATOM    184 1HB  PHE A  11      12.684  -0.842  -5.660  1.00 20.11           H  
ATOM    185 2HB  PHE A  11      13.370   0.497  -6.529  1.00 20.11           H  
ATOM    186  HD1 PHE A  11      11.718  -2.767  -7.002  1.00 20.11           H  
ATOM    187  HD2 PHE A  11      12.977   0.917  -8.781  1.00 20.11           H  
ATOM    188  HE1 PHE A  11      10.370  -3.266  -9.017  1.00 20.11           H  
ATOM    189  HE2 PHE A  11      11.646   0.418 -10.784  1.00 20.11           H  
ATOM    190  HZ  PHE A  11      10.335  -1.682 -10.904  1.00 20.11           H  
ATOM    191  N   VAL A  12      15.770   0.355  -7.936  1.00 13.63           N  
ATOM    192  CA  VAL A  12      16.449   0.811  -9.140  1.00 13.91           C  
ATOM    193  C   VAL A  12      17.745   0.054  -9.342  1.00 13.89           C  
ATOM    194  O   VAL A  12      18.003  -0.505 -10.409  1.00 14.12           O  
ATOM    195  CB  VAL A  12      16.751   2.332  -9.021  1.00 17.36           C  
ATOM    196  CG1 VAL A  12      17.685   2.827 -10.171  1.00 17.36           C  
ATOM    197  CG2 VAL A  12      15.424   3.122  -9.028  1.00 17.36           C  
ATOM    198  H   VAL A  12      15.550   1.015  -7.191  1.00 16.36           H  
ATOM    199  HA  VAL A  12      15.793   0.631  -9.991  1.00 16.69           H  
ATOM    200  HB  VAL A  12      17.268   2.511  -8.074  1.00 20.83           H  
ATOM    201 1HG1 VAL A  12      17.882   3.889 -10.036  1.00 20.83           H  
ATOM    202 2HG1 VAL A  12      18.632   2.289 -10.147  1.00 20.83           H  
ATOM    203 3HG1 VAL A  12      17.234   2.680 -11.133  1.00 20.83           H  
ATOM    204 1HG2 VAL A  12      15.644   4.161  -8.912  1.00 20.83           H  
ATOM    205 2HG2 VAL A  12      14.894   2.970  -9.953  1.00 20.83           H  
ATOM    206 3HG2 VAL A  12      14.796   2.796  -8.209  1.00 20.83           H  
ATOM    207  N   ALA A  13      18.539  -0.072  -8.286  1.00 13.72           N  
ATOM    208  CA  ALA A  13      19.795  -0.788  -8.404  1.00 13.82           C  
ATOM    209  C   ALA A  13      19.598  -2.235  -8.881  1.00 13.65           C  
ATOM    210  O   ALA A  13      20.455  -2.769  -9.592  1.00 13.84           O  
ATOM    211  CB  ALA A  13      20.506  -0.781  -7.069  1.00 17.31           C  
ATOM    212  H   ALA A  13      18.295   0.395  -7.406  1.00 16.46           H  
ATOM    213  HA  ALA A  13      20.409  -0.273  -9.139  1.00 16.58           H  
ATOM    214 1HB  ALA A  13      21.465  -1.287  -7.162  1.00 20.77           H  
ATOM    215 2HB  ALA A  13      20.659   0.253  -6.776  1.00 20.77           H  
ATOM    216 3HB  ALA A  13      19.888  -1.290  -6.330  1.00 20.77           H  
ATOM    217  N   SER A  14      18.498  -2.882  -8.475  1.00 13.37           N  
ATOM    218  CA  SER A  14      18.246  -4.261  -8.871  1.00 13.27           C  
ATOM    219  C   SER A  14      17.522  -4.444 -10.216  1.00 13.33           C  
ATOM    220  O   SER A  14      17.847  -5.373 -10.968  1.00 13.40           O  
ATOM    221  CB  SER A  14      17.414  -4.947  -7.802  1.00 16.62           C  
ATOM    222  OG  SER A  14      18.115  -5.055  -6.596  1.00 16.62           O  
ATOM    223  H   SER A  14      17.834  -2.415  -7.847  1.00 16.04           H  
ATOM    224  HA  SER A  14      19.209  -4.764  -8.937  1.00 15.92           H  
ATOM    225 1HB  SER A  14      16.495  -4.377  -7.642  1.00 19.94           H  
ATOM    226 2HB  SER A  14      17.130  -5.937  -8.151  1.00 19.94           H  
ATOM    227  HG  SER A  14      18.095  -4.170  -6.206  1.00 19.94           H  
ATOM    228  N   THR A  15      16.548  -3.577 -10.535  1.00 13.38           N  
ATOM    229  CA  THR A  15      15.712  -3.770 -11.719  1.00 13.54           C  
ATOM    230  C   THR A  15      16.065  -2.949 -12.950  1.00 13.53           C  
ATOM    231  O   THR A  15      15.603  -3.258 -14.053  1.00 13.69           O  
ATOM    232  CB  THR A  15      14.245  -3.483 -11.384  1.00 16.90           C  
ATOM    233  OG1 THR A  15      14.118  -2.117 -11.000  1.00 16.90           O  
ATOM    234  CG2 THR A  15      13.808  -4.367 -10.230  1.00 16.90           C  
ATOM    235  H   THR A  15      16.313  -2.817  -9.898  1.00 16.06           H  
ATOM    236  HA  THR A  15      15.785  -4.808 -11.992  1.00 16.25           H  
ATOM    237  HB  THR A  15      13.622  -3.678 -12.259  1.00 20.28           H  
ATOM    238  HG1 THR A  15      13.187  -1.873 -10.997  1.00 20.28           H  
ATOM    239 1HG2 THR A  15      12.777  -4.164  -9.995  1.00 20.28           H  
ATOM    240 2HG2 THR A  15      13.911  -5.408 -10.516  1.00 20.28           H  
ATOM    241 3HG2 THR A  15      14.424  -4.165  -9.355  1.00 20.28           H  
ATOM    242  N   ILE A  16      16.853  -1.893 -12.803  1.00 13.50           N  
ATOM    243  CA  ILE A  16      17.186  -1.081 -13.956  1.00 13.69           C  
ATOM    244  C   ILE A  16      18.627  -1.316 -14.368  1.00 13.80           C  
ATOM    245  O   ILE A  16      19.566  -0.937 -13.669  1.00 14.07           O  
ATOM    246  CB  ILE A  16      16.883   0.403 -13.653  1.00 17.09           C  
ATOM    247  CG1 ILE A  16      15.337   0.528 -13.363  1.00 17.09           C  
ATOM    248  CG2 ILE A  16      17.345   1.314 -14.805  1.00 17.09           C  
ATOM    249  CD1 ILE A  16      14.870   1.843 -12.816  1.00 17.09           C  
ATOM    250  H   ILE A  16      17.217  -1.627 -11.885  1.00 16.20           H  
ATOM    251  HA  ILE A  16      16.553  -1.377 -14.789  1.00 16.43           H  
ATOM    252  HB  ILE A  16      17.407   0.685 -12.738  1.00 20.51           H  
ATOM    253 1HG1 ILE A  16      14.805   0.346 -14.299  1.00 20.51           H  
ATOM    254 2HG1 ILE A  16      15.050  -0.237 -12.647  1.00 20.51           H  
ATOM    255 1HG2 ILE A  16      17.137   2.353 -14.567  1.00 20.51           H  
ATOM    256 2HG2 ILE A  16      18.421   1.201 -14.960  1.00 20.51           H  
ATOM    257 3HG2 ILE A  16      16.820   1.039 -15.722  1.00 20.51           H  
ATOM    258 1HD1 ILE A  16      13.791   1.806 -12.669  1.00 20.51           H  
ATOM    259 2HD1 ILE A  16      15.340   2.016 -11.897  1.00 20.51           H  
ATOM    260 3HD1 ILE A  16      15.106   2.641 -13.487  1.00 20.51           H  
ATOM    261  N   LYS A  17      18.792  -1.939 -15.534  1.00 13.71           N  
ATOM    262  CA  LYS A  17      20.109  -2.290 -16.037  1.00 13.93           C  
ATOM    263  C   LYS A  17      20.800  -1.048 -16.564  1.00 14.04           C  
ATOM    264  O   LYS A  17      20.162  -0.186 -17.173  1.00 14.04           O  
ATOM    265  CB  LYS A  17      20.034  -3.360 -17.139  1.00 17.42           C  
ATOM    266  CG  LYS A  17      21.422  -3.876 -17.590  1.00 17.42           C  
ATOM    267  CD  LYS A  17      21.368  -4.971 -18.636  1.00 17.42           C  
ATOM    268  CE  LYS A  17      22.798  -5.370 -19.036  1.00 17.42           C  
ATOM    269  NZ  LYS A  17      22.840  -6.365 -20.146  1.00 17.42           N  
ATOM    270  H   LYS A  17      17.969  -2.201 -16.059  1.00 16.45           H  
ATOM    271  HA  LYS A  17      20.708  -2.682 -15.212  1.00 16.72           H  
ATOM    272 1HB  LYS A  17      19.449  -4.211 -16.787  1.00 20.90           H  
ATOM    273 2HB  LYS A  17      19.532  -2.948 -18.013  1.00 20.90           H  
ATOM    274 1HG  LYS A  17      21.988  -3.067 -18.024  1.00 20.90           H  
ATOM    275 2HG  LYS A  17      21.965  -4.252 -16.719  1.00 20.90           H  
ATOM    276 1HD  LYS A  17      20.862  -5.844 -18.226  1.00 20.90           H  
ATOM    277 2HD  LYS A  17      20.826  -4.629 -19.517  1.00 20.90           H  
ATOM    278 1HE  LYS A  17      23.336  -4.475 -19.345  1.00 20.90           H  
ATOM    279 2HE  LYS A  17      23.295  -5.798 -18.165  1.00 20.90           H  
ATOM    280 1HZ  LYS A  17      23.793  -6.589 -20.366  1.00 20.90           H  
ATOM    281 2HZ  LYS A  17      22.347  -7.238 -19.882  1.00 20.90           H  
ATOM    282 3HZ  LYS A  17      22.392  -5.970 -20.964  1.00 20.90           H  
ATOM    283  N   GLU A  18      22.107  -0.978 -16.364  1.00 14.25           N  
ATOM    284  CA  GLU A  18      22.887   0.119 -16.899  1.00 14.50           C  
ATOM    285  C   GLU A  18      22.853   0.068 -18.421  1.00 14.51           C  
ATOM    286  O   GLU A  18      22.946  -1.008 -19.014  1.00 14.60           O  
ATOM    287  CB  GLU A  18      24.350   0.013 -16.453  1.00 18.21           C  
ATOM    288  CG  GLU A  18      24.601   0.124 -14.953  1.00 18.21           C  
ATOM    289  CD  GLU A  18      26.094   0.121 -14.616  1.00 18.21           C  
ATOM    290  OE1 GLU A  18      26.805   1.025 -15.057  1.00 18.21           O  
ATOM    291  OE2 GLU A  18      26.518  -0.774 -13.923  1.00 18.21           O  
ATOM    292  H   GLU A  18      22.564  -1.709 -15.838  1.00 17.10           H  
ATOM    293  HA  GLU A  18      22.456   1.061 -16.564  1.00 17.40           H  
ATOM    294 1HB  GLU A  18      24.756  -0.944 -16.784  1.00 21.85           H  
ATOM    295 2HB  GLU A  18      24.930   0.795 -16.944  1.00 21.85           H  
ATOM    296 1HG  GLU A  18      24.138   1.018 -14.565  1.00 21.85           H  
ATOM    297 2HG  GLU A  18      24.129  -0.723 -14.463  1.00 21.85           H  
ATOM    298  N   THR A  19      22.777   1.228 -19.050  1.00 14.53           N  
ATOM    299  CA  THR A  19      22.819   1.310 -20.499  1.00 14.64           C  
ATOM    300  C   THR A  19      23.431   2.599 -20.965  1.00 14.57           C  
ATOM    301  O   THR A  19      23.260   3.647 -20.338  1.00 14.80           O  
ATOM    302  CB  THR A  19      21.437   1.150 -21.138  1.00 18.45           C  
ATOM    303  OG1 THR A  19      21.584   1.282 -22.565  1.00 18.45           O  
ATOM    304  CG2 THR A  19      20.468   2.207 -20.623  1.00 18.45           C  
ATOM    305  H   THR A  19      22.694   2.077 -18.512  1.00 17.44           H  
ATOM    306  HA  THR A  19      23.447   0.499 -20.866  1.00 17.57           H  
ATOM    307  HB  THR A  19      21.049   0.156 -20.908  1.00 22.14           H  
ATOM    308  HG1 THR A  19      20.796   0.907 -22.997  1.00 22.14           H  
ATOM    309 1HG2 THR A  19      19.498   2.070 -21.099  1.00 22.14           H  
ATOM    310 2HG2 THR A  19      20.360   2.100 -19.542  1.00 22.14           H  
ATOM    311 3HG2 THR A  19      20.834   3.204 -20.852  1.00 22.14           H  
ATOM    312  N   ASP A  20      24.133   2.504 -22.085  1.00 14.38           N  
ATOM    313  CA  ASP A  20      24.795   3.632 -22.707  1.00 14.43           C  
ATOM    314  C   ASP A  20      24.092   4.078 -23.991  1.00 14.58           C  
ATOM    315  O   ASP A  20      24.617   4.904 -24.738  1.00 14.66           O  
ATOM    316  CB  ASP A  20      26.218   3.197 -23.031  1.00 18.19           C  
ATOM    317  CG  ASP A  20      26.990   2.771 -21.776  1.00 18.19           C  
ATOM    318  OD1 ASP A  20      26.870   3.405 -20.751  1.00 18.19           O  
ATOM    319  OD2 ASP A  20      27.672   1.775 -21.853  1.00 18.19           O  
ATOM    320  H   ASP A  20      24.213   1.591 -22.511  1.00 17.26           H  
ATOM    321  HA  ASP A  20      24.808   4.466 -22.004  1.00 17.32           H  
ATOM    322 1HB  ASP A  20      26.193   2.366 -23.735  1.00 21.83           H  
ATOM    323 2HB  ASP A  20      26.759   4.021 -23.512  1.00 21.83           H  
ATOM    324  N   GLU A  21      22.914   3.513 -24.271  1.00 14.71           N  
ATOM    325  CA  GLU A  21      22.225   3.818 -25.530  1.00 14.86           C  
ATOM    326  C   GLU A  21      21.351   5.086 -25.491  1.00 14.96           C  
ATOM    327  O   GLU A  21      21.107   5.710 -26.529  1.00 15.16           O  
ATOM    328  CB  GLU A  21      21.424   2.585 -25.978  1.00 18.75           C  
ATOM    329  CG  GLU A  21      22.352   1.379 -26.306  1.00 18.75           C  
ATOM    330  CD  GLU A  21      21.664   0.093 -26.761  1.00 18.75           C  
ATOM    331  OE1 GLU A  21      20.461   0.069 -26.914  1.00 18.75           O  
ATOM    332  OE2 GLU A  21      22.365  -0.872 -26.961  1.00 18.75           O  
ATOM    333  H   GLU A  21      22.509   2.844 -23.612  1.00 17.65           H  
ATOM    334  HA  GLU A  21      22.992   3.981 -26.286  1.00 17.83           H  
ATOM    335 1HB  GLU A  21      20.728   2.290 -25.192  1.00 22.50           H  
ATOM    336 2HB  GLU A  21      20.840   2.825 -26.870  1.00 22.50           H  
ATOM    337 1HG  GLU A  21      23.038   1.692 -27.094  1.00 22.50           H  
ATOM    338 2HG  GLU A  21      22.948   1.158 -25.423  1.00 22.50           H  
ATOM    339  N   ASP A  22      20.884   5.466 -24.306  1.00 14.93           N  
ATOM    340  CA  ASP A  22      20.036   6.636 -24.117  1.00 15.13           C  
ATOM    341  C   ASP A  22      20.891   7.860 -23.735  1.00 15.34           C  
ATOM    342  O   ASP A  22      21.503   7.833 -22.669  1.00 15.40           O  
ATOM    343  CB  ASP A  22      19.024   6.367 -23.001  1.00 19.10           C  
ATOM    344  CG  ASP A  22      17.964   5.346 -23.387  1.00 19.10           C  
ATOM    345  OD1 ASP A  22      17.303   5.543 -24.380  1.00 19.10           O  
ATOM    346  OD2 ASP A  22      17.828   4.372 -22.684  1.00 19.10           O  
ATOM    347  H   ASP A  22      21.111   4.906 -23.499  1.00 17.92           H  
ATOM    348  HA  ASP A  22      19.488   6.797 -25.037  1.00 18.16           H  
ATOM    349 1HB  ASP A  22      19.550   6.006 -22.116  1.00 22.92           H  
ATOM    350 2HB  ASP A  22      18.528   7.301 -22.729  1.00 22.92           H  
ATOM    351  N   PRO A  23      20.994   8.912 -24.568  1.00 15.56           N  
ATOM    352  CA  PRO A  23      21.816  10.097 -24.350  1.00 15.91           C  
ATOM    353  C   PRO A  23      21.180  11.008 -23.308  1.00 15.89           C  
ATOM    354  O   PRO A  23      19.974  10.912 -23.072  1.00 15.82           O  
ATOM    355  CB  PRO A  23      21.807  10.762 -25.727  1.00 21.37           C  
ATOM    356  CG  PRO A  23      20.473  10.366 -26.328  1.00 21.37           C  
ATOM    357  CD  PRO A  23      20.207   8.957 -25.817  1.00 21.37           C  
ATOM    358  HA  PRO A  23      22.827   9.794 -24.053  1.00 19.09           H  
ATOM    359 1HB  PRO A  23      21.918  11.853 -25.609  1.00 25.64           H  
ATOM    360 2HB  PRO A  23      22.665  10.410 -26.319  1.00 25.64           H  
ATOM    361 1HG  PRO A  23      19.692  11.081 -26.009  1.00 25.64           H  
ATOM    362 2HG  PRO A  23      20.517  10.417 -27.429  1.00 25.64           H  
ATOM    363 1HD  PRO A  23      19.130   8.869 -25.605  1.00 25.64           H  
ATOM    364 2HD  PRO A  23      20.563   8.204 -26.543  1.00 25.64           H  
ATOM    365  N   GLY A  24      21.972  11.887 -22.686  1.00 16.05           N  
ATOM    366  CA  GLY A  24      21.373  12.879 -21.800  1.00 16.18           C  
ATOM    367  C   GLY A  24      20.941  14.062 -22.646  1.00 15.94           C  
ATOM    368  O   GLY A  24      21.577  14.342 -23.666  1.00 15.89           O  
ATOM    369  H   GLY A  24      22.964  11.908 -22.865  1.00 19.26           H  
ATOM    370 1HA  GLY A  24      20.516  12.462 -21.279  1.00 19.42           H  
ATOM    371 2HA  GLY A  24      22.099  13.200 -21.053  1.00 19.42           H  
ATOM    372  N   LYS A  25      19.914  14.778 -22.181  1.00 15.88           N  
ATOM    373  CA  LYS A  25      19.354  15.977 -22.823  1.00 15.78           C  
ATOM    374  C   LYS A  25      18.776  16.858 -21.724  1.00 15.78           C  
ATOM    375  O   LYS A  25      18.774  16.442 -20.565  1.00 15.81           O  
ATOM    376  CB  LYS A  25      18.317  15.649 -23.887  1.00 20.13           C  
ATOM    377  CG  LYS A  25      18.794  14.762 -25.050  1.00 20.13           C  
ATOM    378  CD  LYS A  25      19.794  15.506 -25.952  1.00 20.13           C  
ATOM    379  CE  LYS A  25      20.311  14.605 -27.041  1.00 20.13           C  
ATOM    380  NZ  LYS A  25      21.424  15.233 -27.792  1.00 20.13           N  
ATOM    381  H   LYS A  25      19.496  14.462 -21.316  1.00 19.06           H  
ATOM    382  HA  LYS A  25      20.143  16.535 -23.300  1.00 18.94           H  
ATOM    383 1HB  LYS A  25      17.440  15.238 -23.462  1.00 24.16           H  
ATOM    384 2HB  LYS A  25      18.040  16.579 -24.333  1.00 24.16           H  
ATOM    385 1HG  LYS A  25      19.227  13.837 -24.690  1.00 24.16           H  
ATOM    386 2HG  LYS A  25      17.936  14.488 -25.657  1.00 24.16           H  
ATOM    387 1HD  LYS A  25      19.296  16.361 -26.410  1.00 24.16           H  
ATOM    388 2HD  LYS A  25      20.643  15.871 -25.388  1.00 24.16           H  
ATOM    389 1HE  LYS A  25      20.668  13.686 -26.586  1.00 24.16           H  
ATOM    390 2HE  LYS A  25      19.506  14.366 -27.734  1.00 24.16           H  
ATOM    391 1HZ  LYS A  25      21.767  14.585 -28.514  1.00 24.16           H  
ATOM    392 2HZ  LYS A  25      21.121  16.076 -28.241  1.00 24.16           H  
ATOM    393 3HZ  LYS A  25      22.184  15.447 -27.168  1.00 24.16           H  
ATOM    394  N   SER A  26      18.324  18.080 -22.043  1.00 15.86           N  
ATOM    395  CA  SER A  26      17.830  18.953 -20.980  1.00 15.99           C  
ATOM    396  C   SER A  26      16.313  19.149 -20.955  1.00 15.82           C  
ATOM    397  O   SER A  26      15.694  19.190 -19.888  1.00 15.79           O  
ATOM    398  CB  SER A  26      18.437  20.322 -21.153  1.00 20.34           C  
ATOM    399  OG  SER A  26      18.004  20.894 -22.360  1.00 20.34           O  
ATOM    400  H   SER A  26      18.268  18.410 -23.011  1.00 19.03           H  
ATOM    401  HA  SER A  26      18.137  18.545 -20.020  1.00 19.19           H  
ATOM    402 1HB  SER A  26      18.161  20.962 -20.315  1.00 24.41           H  
ATOM    403 2HB  SER A  26      19.518  20.236 -21.161  1.00 24.41           H  
ATOM    404  HG  SER A  26      18.371  21.782 -22.378  1.00 24.41           H  
ATOM    405  N   ASP A  27      15.693  19.259 -22.117  1.00 15.78           N  
ATOM    406  CA  ASP A  27      14.259  19.543 -22.132  1.00 15.71           C  
ATOM    407  C   ASP A  27      13.422  18.296 -21.878  1.00 15.45           C  
ATOM    408  O   ASP A  27      13.788  17.196 -22.305  1.00 15.39           O  
ATOM    409  CB  ASP A  27      13.814  20.177 -23.452  1.00 20.03           C  
ATOM    410  CG  ASP A  27      12.469  20.922 -23.313  1.00 20.03           C  
ATOM    411  OD1 ASP A  27      11.406  20.305 -23.428  1.00 20.03           O  
ATOM    412  OD2 ASP A  27      12.496  22.112 -23.123  1.00 20.03           O  
ATOM    413  H   ASP A  27      16.230  19.203 -22.985  1.00 18.94           H  
ATOM    414  HA  ASP A  27      14.049  20.257 -21.334  1.00 18.85           H  
ATOM    415 1HB  ASP A  27      14.585  20.861 -23.811  1.00 24.04           H  
ATOM    416 2HB  ASP A  27      13.692  19.406 -24.183  1.00 24.04           H  
ATOM    417  N   LYS A  28      12.228  18.480 -21.318  1.00 15.40           N  
ATOM    418  CA  LYS A  28      11.284  17.375 -21.124  1.00 15.25           C  
ATOM    419  C   LYS A  28      10.888  16.714 -22.449  1.00 15.14           C  
ATOM    420  O   LYS A  28      10.528  15.538 -22.488  1.00 15.14           O  
ATOM    421  CB  LYS A  28      10.040  17.846 -20.377  1.00 19.41           C  
ATOM    422  CG  LYS A  28      10.286  18.175 -18.905  1.00 19.41           C  
ATOM    423  CD  LYS A  28       9.008  18.642 -18.210  1.00 19.41           C  
ATOM    424  CE  LYS A  28       9.257  18.952 -16.733  1.00 19.41           C  
ATOM    425  NZ  LYS A  28       8.024  19.437 -16.049  1.00 19.41           N  
ATOM    426  H   LYS A  28      11.969  19.413 -21.015  1.00 18.48           H  
ATOM    427  HA  LYS A  28      11.776  16.611 -20.517  1.00 18.30           H  
ATOM    428 1HB  LYS A  28       9.645  18.739 -20.866  1.00 23.29           H  
ATOM    429 2HB  LYS A  28       9.272  17.076 -20.431  1.00 23.29           H  
ATOM    430 1HG  LYS A  28      10.660  17.282 -18.401  1.00 23.29           H  
ATOM    431 2HG  LYS A  28      11.043  18.953 -18.829  1.00 23.29           H  
ATOM    432 1HD  LYS A  28       8.632  19.539 -18.704  1.00 23.29           H  
ATOM    433 2HD  LYS A  28       8.249  17.862 -18.285  1.00 23.29           H  
ATOM    434 1HE  LYS A  28       9.605  18.049 -16.234  1.00 23.29           H  
ATOM    435 2HE  LYS A  28      10.028  19.718 -16.655  1.00 23.29           H  
ATOM    436 1HZ  LYS A  28       8.231  19.629 -15.078  1.00 23.29           H  
ATOM    437 2HZ  LYS A  28       7.698  20.282 -16.496  1.00 23.29           H  
ATOM    438 3HZ  LYS A  28       7.306  18.729 -16.104  1.00 23.29           H  
ATOM    439  N   LYS A  29      10.977  17.467 -23.549  1.00 15.14           N  
ATOM    440  CA  LYS A  29      10.648  16.968 -24.877  1.00 15.13           C  
ATOM    441  C   LYS A  29      11.832  16.225 -25.508  1.00 15.04           C  
ATOM    442  O   LYS A  29      11.718  15.709 -26.621  1.00 14.92           O  
ATOM    443  CB  LYS A  29      10.243  18.125 -25.789  1.00 19.19           C  
ATOM    444  CG  LYS A  29       8.975  18.858 -25.352  1.00 19.19           C  
ATOM    445  CD  LYS A  29       8.544  19.967 -26.348  1.00 19.19           C  
ATOM    446  CE  LYS A  29       9.518  21.187 -26.372  1.00 19.19           C  
ATOM    447  NZ  LYS A  29       9.615  21.884 -25.032  1.00 19.19           N  
ATOM    448  H   LYS A  29      11.247  18.458 -23.457  1.00 18.17           H  
ATOM    449  HA  LYS A  29       9.816  16.268 -24.790  1.00 18.16           H  
ATOM    450 1HB  LYS A  29      11.064  18.837 -25.809  1.00 23.03           H  
ATOM    451 2HB  LYS A  29      10.096  17.758 -26.803  1.00 23.03           H  
ATOM    452 1HG  LYS A  29       8.166  18.132 -25.268  1.00 23.03           H  
ATOM    453 2HG  LYS A  29       9.137  19.293 -24.368  1.00 23.03           H  
ATOM    454 1HD  LYS A  29       8.491  19.543 -27.351  1.00 23.03           H  
ATOM    455 2HD  LYS A  29       7.552  20.323 -26.074  1.00 23.03           H  
ATOM    456 1HE  LYS A  29      10.509  20.864 -26.671  1.00 23.03           H  
ATOM    457 2HE  LYS A  29       9.149  21.902 -27.106  1.00 23.03           H  
ATOM    458 1HZ  LYS A  29      10.249  22.669 -25.099  1.00 23.03           H  
ATOM    459 2HZ  LYS A  29       8.712  22.210 -24.737  1.00 23.03           H  
ATOM    460 3HZ  LYS A  29       9.994  21.221 -24.327  1.00 23.03           H  
ATOM    461  N   GLN A  30      12.983  16.229 -24.830  1.00 15.22           N  
ATOM    462  CA  GLN A  30      14.194  15.587 -25.319  1.00 15.26           C  
ATOM    463  C   GLN A  30      14.567  14.341 -24.492  1.00 14.87           C  
ATOM    464  O   GLN A  30      14.988  13.324 -25.048  1.00 14.68           O  
ATOM    465  CB  GLN A  30      15.380  16.550 -25.251  1.00 19.35           C  
ATOM    466  CG  GLN A  30      15.354  17.790 -26.113  1.00 19.35           C  
ATOM    467  CD  GLN A  30      16.618  18.720 -25.830  1.00 19.35           C  
ATOM    468  OE1 GLN A  30      17.106  18.908 -24.668  1.00 19.35           O  
ATOM    469  NE2 GLN A  30      17.140  19.303 -26.916  1.00 19.35           N  
ATOM    470  H   GLN A  30      13.011  16.651 -23.908  1.00 18.26           H  
ATOM    471  HA  GLN A  30      14.035  15.276 -26.350  1.00 18.31           H  
ATOM    472 1HB  GLN A  30      15.554  16.846 -24.216  1.00 23.22           H  
ATOM    473 2HB  GLN A  30      16.226  16.012 -25.592  1.00 23.22           H  
ATOM    474 1HG  GLN A  30      15.395  17.472 -27.154  1.00 23.22           H  
ATOM    475 2HG  GLN A  30      14.443  18.340 -25.943  1.00 23.22           H  
ATOM    476 1HE2 GLN A  30      17.931  19.911 -26.826  1.00 23.22           H  
ATOM    477 2HE2 GLN A  30      16.736  19.143 -27.821  1.00 23.22           H  
ATOM    478  N   THR A  31      14.415  14.425 -23.162  1.00 14.86           N  
ATOM    479  CA  THR A  31      14.815  13.334 -22.265  1.00 14.60           C  
ATOM    480  C   THR A  31      13.684  12.755 -21.416  1.00 14.73           C  
ATOM    481  O   THR A  31      13.090  13.426 -20.567  1.00 15.14           O  
ATOM    482  CB  THR A  31      15.996  13.771 -21.366  1.00 18.55           C  
ATOM    483  OG1 THR A  31      16.247  12.790 -20.369  1.00 18.55           O  
ATOM    484  CG2 THR A  31      15.748  15.138 -20.714  1.00 18.55           C  
ATOM    485  H   THR A  31      14.058  15.294 -22.765  1.00 17.83           H  
ATOM    486  HA  THR A  31      15.190  12.521 -22.886  1.00 17.52           H  
ATOM    487  HB  THR A  31      16.877  13.826 -21.967  1.00 22.26           H  
ATOM    488  HG1 THR A  31      16.421  11.944 -20.788  1.00 22.26           H  
ATOM    489 1HG2 THR A  31      16.595  15.408 -20.114  1.00 22.26           H  
ATOM    490 2HG2 THR A  31      15.618  15.883 -21.480  1.00 22.26           H  
ATOM    491 3HG2 THR A  31      14.867  15.107 -20.084  1.00 22.26           H  
ATOM    492  N   SER A  32      13.399  11.478 -21.677  1.00 14.48           N  
ATOM    493  CA  SER A  32      12.344  10.716 -21.014  1.00 14.69           C  
ATOM    494  C   SER A  32      12.577  10.493 -19.528  1.00 14.76           C  
ATOM    495  O   SER A  32      13.704  10.266 -19.086  1.00 14.79           O  
ATOM    496  CB  SER A  32      12.155   9.372 -21.673  1.00 18.49           C  
ATOM    497  OG  SER A  32      11.211   8.611 -20.963  1.00 18.49           O  
ATOM    498  H   SER A  32      13.949  11.024 -22.392  1.00 17.38           H  
ATOM    499  HA  SER A  32      11.415  11.278 -21.122  1.00 17.63           H  
ATOM    500 1HB  SER A  32      11.819   9.513 -22.699  1.00 22.19           H  
ATOM    501 2HB  SER A  32      13.106   8.841 -21.705  1.00 22.19           H  
ATOM    502  HG  SER A  32      11.070   7.816 -21.494  1.00 22.19           H  
ATOM    503  N   SER A  33      11.481  10.510 -18.769  1.00 14.91           N  
ATOM    504  CA  SER A  33      11.468  10.253 -17.330  1.00 15.12           C  
ATOM    505  C   SER A  33      11.498   8.760 -16.983  1.00 14.82           C  
ATOM    506  O   SER A  33      11.542   8.380 -15.807  1.00 14.76           O  
ATOM    507  CB  SER A  33      10.239  10.890 -16.720  1.00 19.09           C  
ATOM    508  OG  SER A  33       9.068  10.277 -17.195  1.00 19.09           O  
ATOM    509  H   SER A  33      10.595  10.709 -19.213  1.00 17.89           H  
ATOM    510  HA  SER A  33      12.352  10.719 -16.899  1.00 18.14           H  
ATOM    511 1HB  SER A  33      10.287  10.799 -15.635  1.00 22.91           H  
ATOM    512 2HB  SER A  33      10.222  11.952 -16.961  1.00 22.91           H  
ATOM    513  HG  SER A  33       8.338  10.722 -16.753  1.00 22.91           H  
ATOM    514  N   LYS A  34      11.395   7.905 -17.997  1.00 14.74           N  
ATOM    515  CA  LYS A  34      11.388   6.464 -17.785  1.00 14.59           C  
ATOM    516  C   LYS A  34      12.664   5.975 -17.093  1.00 14.55           C  
ATOM    517  O   LYS A  34      13.776   6.339 -17.481  1.00 14.67           O  
ATOM    518  CB  LYS A  34      11.164   5.721 -19.113  1.00 18.48           C  
ATOM    519  CG  LYS A  34      11.036   4.191 -18.963  1.00 18.48           C  
ATOM    520  CD  LYS A  34      10.657   3.470 -20.268  1.00 18.48           C  
ATOM    521  CE  LYS A  34      10.373   1.950 -20.016  1.00 18.48           C  
ATOM    522  NZ  LYS A  34      11.623   1.110 -19.797  1.00 18.48           N  
ATOM    523  H   LYS A  34      11.350   8.280 -18.943  1.00 17.69           H  
ATOM    524  HA  LYS A  34      10.551   6.226 -17.126  1.00 17.51           H  
ATOM    525 1HB  LYS A  34      10.262   6.096 -19.591  1.00 22.18           H  
ATOM    526 2HB  LYS A  34      12.002   5.924 -19.781  1.00 22.18           H  
ATOM    527 1HG  LYS A  34      11.997   3.813 -18.666  1.00 22.18           H  
ATOM    528 2HG  LYS A  34      10.312   3.948 -18.186  1.00 22.18           H  
ATOM    529 1HD  LYS A  34       9.771   3.932 -20.701  1.00 22.18           H  
ATOM    530 2HD  LYS A  34      11.479   3.561 -20.978  1.00 22.18           H  
ATOM    531 1HE  LYS A  34       9.749   1.867 -19.129  1.00 22.18           H  
ATOM    532 2HE  LYS A  34       9.827   1.546 -20.868  1.00 22.18           H  
ATOM    533 1HZ  LYS A  34      11.338   0.121 -19.625  1.00 22.18           H  
ATOM    534 2HZ  LYS A  34      12.205   1.146 -20.609  1.00 22.18           H  
ATOM    535 3HZ  LYS A  34      12.182   1.435 -18.986  1.00 22.18           H  
ATOM    536  N   ASP A  35      12.490   5.107 -16.090  1.00 14.53           N  
ATOM    537  CA  ASP A  35      13.568   4.478 -15.316  1.00 14.63           C  
ATOM    538  C   ASP A  35      14.544   5.457 -14.651  1.00 14.44           C  
ATOM    539  O   ASP A  35      15.757   5.233 -14.600  1.00 14.76           O  
ATOM    540  CB  ASP A  35      14.315   3.510 -16.227  1.00 18.44           C  
ATOM    541  CG  ASP A  35      13.380   2.425 -16.740  1.00 18.44           C  
ATOM    542  OD1 ASP A  35      12.496   2.006 -16.020  1.00 18.44           O  
ATOM    543  OD2 ASP A  35      13.513   2.051 -17.893  1.00 18.44           O  
ATOM    544  H   ASP A  35      11.541   4.855 -15.849  1.00 17.44           H  
ATOM    545  HA  ASP A  35      13.102   3.895 -14.522  1.00 17.56           H  
ATOM    546 1HB  ASP A  35      14.734   4.048 -17.077  1.00 22.13           H  
ATOM    547 2HB  ASP A  35      15.135   3.056 -15.705  1.00 22.13           H  
ATOM    548  N   VAL A  36      13.992   6.527 -14.099  1.00 14.03           N  
ATOM    549  CA  VAL A  36      14.740   7.553 -13.392  1.00 13.96           C  
ATOM    550  C   VAL A  36      14.617   7.381 -11.869  1.00 13.68           C  
ATOM    551  O   VAL A  36      13.534   7.138 -11.338  1.00 13.36           O  
ATOM    552  CB  VAL A  36      14.301   8.944 -13.887  1.00 17.57           C  
ATOM    553  CG1 VAL A  36      14.972  10.023 -13.119  1.00 17.57           C  
ATOM    554  CG2 VAL A  36      14.678   9.075 -15.361  1.00 17.57           C  
ATOM    555  H   VAL A  36      12.987   6.637 -14.179  1.00 16.84           H  
ATOM    556  HA  VAL A  36      15.793   7.443 -13.655  1.00 16.75           H  
ATOM    557  HB  VAL A  36      13.222   9.051 -13.764  1.00 21.08           H  
ATOM    558 1HG1 VAL A  36      14.645  10.991 -13.496  1.00 21.08           H  
ATOM    559 2HG1 VAL A  36      14.692   9.930 -12.076  1.00 21.08           H  
ATOM    560 3HG1 VAL A  36      16.052   9.940 -13.224  1.00 21.08           H  
ATOM    561 1HG2 VAL A  36      14.371  10.046 -15.735  1.00 21.08           H  
ATOM    562 2HG2 VAL A  36      15.753   8.968 -15.474  1.00 21.08           H  
ATOM    563 3HG2 VAL A  36      14.187   8.299 -15.935  1.00 21.08           H  
ATOM    564  N   ALA A  37      15.751   7.485 -11.184  1.00 13.92           N  
ATOM    565  CA  ALA A  37      15.883   7.313  -9.737  1.00 13.87           C  
ATOM    566  C   ALA A  37      15.015   8.272  -8.913  1.00 13.60           C  
ATOM    567  O   ALA A  37      14.787   9.414  -9.334  1.00 13.61           O  
ATOM    568  CB  ALA A  37      17.332   7.520  -9.327  1.00 17.44           C  
ATOM    569  H   ALA A  37      16.588   7.683 -11.720  1.00 16.70           H  
ATOM    570  HA  ALA A  37      15.573   6.294  -9.532  1.00 16.64           H  
ATOM    571 1HB  ALA A  37      17.504   7.365  -8.273  1.00 20.93           H  
ATOM    572 2HB  ALA A  37      17.964   6.838  -9.887  1.00 20.93           H  
ATOM    573 3HB  ALA A  37      17.593   8.530  -9.541  1.00 20.93           H  
ATOM    574  N   PRO A  38      14.582   7.862  -7.693  1.00 13.51           N  
ATOM    575  CA  PRO A  38      13.755   8.602  -6.741  1.00 13.41           C  
ATOM    576  C   PRO A  38      14.366   9.927  -6.306  1.00 13.78           C  
ATOM    577  O   PRO A  38      13.658  10.825  -5.834  1.00 14.12           O  
ATOM    578  CB  PRO A  38      13.685   7.645  -5.547  1.00 17.62           C  
ATOM    579  CG  PRO A  38      14.871   6.739  -5.709  1.00 17.62           C  
ATOM    580  CD  PRO A  38      14.963   6.515  -7.169  1.00 17.62           C  
ATOM    581  HA  PRO A  38      12.758   8.761  -7.181  1.00 16.09           H  
ATOM    582 1HB  PRO A  38      13.770   8.213  -4.636  1.00 21.14           H  
ATOM    583 2HB  PRO A  38      12.714   7.129  -5.523  1.00 21.14           H  
ATOM    584 1HG  PRO A  38      15.773   7.244  -5.317  1.00 21.14           H  
ATOM    585 2HG  PRO A  38      14.781   5.835  -5.128  1.00 21.14           H  
ATOM    586 1HD  PRO A  38      15.972   6.204  -7.369  1.00 21.14           H  
ATOM    587 2HD  PRO A  38      14.228   5.763  -7.490  1.00 21.14           H  
ATOM    588  N   ASP A  39      15.678  10.055  -6.458  1.00 13.83           N  
ATOM    589  CA  ASP A  39      16.366  11.257  -6.102  1.00 14.27           C  
ATOM    590  C   ASP A  39      17.186  11.768  -7.265  1.00 14.04           C  
ATOM    591  O   ASP A  39      18.311  12.251  -7.096  1.00 14.23           O  
ATOM    592  CB  ASP A  39      17.249  10.943  -4.911  1.00 17.80           C  
ATOM    593  CG  ASP A  39      18.175   9.774  -5.239  1.00 17.80           C  
ATOM    594  OD1 ASP A  39      17.992   9.162  -6.294  1.00 17.80           O  
ATOM    595  OD2 ASP A  39      19.047   9.493  -4.453  1.00 17.80           O  
ATOM    596  H   ASP A  39      16.276   9.306  -6.816  1.00 16.60           H  
ATOM    597  HA  ASP A  39      15.638  12.022  -5.833  1.00 17.12           H  
ATOM    598 1HB  ASP A  39      17.844  11.818  -4.649  1.00 21.36           H  
ATOM    599 2HB  ASP A  39      16.642  10.684  -4.056  1.00 21.36           H  
ATOM    600  N   PHE A  40      16.573  11.773  -8.441  1.00 13.75           N  
ATOM    601  CA  PHE A  40      17.236  12.371  -9.567  1.00 13.67           C  
ATOM    602  C   PHE A  40      17.134  13.862  -9.327  1.00 13.77           C  
ATOM    603  O   PHE A  40      16.174  14.334  -8.716  1.00 13.98           O  
ATOM    604  CB  PHE A  40      16.556  12.005 -10.875  1.00 17.17           C  
ATOM    605  CG  PHE A  40      15.343  12.816 -11.203  1.00 17.17           C  
ATOM    606  CD1 PHE A  40      15.483  13.975 -11.949  1.00 17.17           C  
ATOM    607  CD2 PHE A  40      14.076  12.451 -10.782  1.00 17.17           C  
ATOM    608  CE1 PHE A  40      14.414  14.749 -12.272  1.00 17.17           C  
ATOM    609  CE2 PHE A  40      12.988  13.229 -11.109  1.00 17.17           C  
ATOM    610  CZ  PHE A  40      13.160  14.381 -11.855  1.00 17.17           C  
ATOM    611  H   PHE A  40      15.672  11.300  -8.552  1.00 16.50           H  
ATOM    612  HA  PHE A  40      18.282  12.069  -9.588  1.00 16.40           H  
ATOM    613 1HB  PHE A  40      17.245  12.077 -11.698  1.00 20.60           H  
ATOM    614 2HB  PHE A  40      16.258  10.970 -10.796  1.00 20.60           H  
ATOM    615  HD1 PHE A  40      16.470  14.270 -12.278  1.00 20.60           H  
ATOM    616  HD2 PHE A  40      13.942  11.543 -10.194  1.00 20.60           H  
ATOM    617  HE1 PHE A  40      14.559  15.656 -12.860  1.00 20.60           H  
ATOM    618  HE2 PHE A  40      11.994  12.936 -10.777  1.00 20.60           H  
ATOM    619  HZ  PHE A  40      12.299  14.996 -12.109  1.00 20.60           H  
ATOM    620  N   MET A  41      18.083  14.609  -9.830  1.00 13.74           N  
ATOM    621  CA  MET A  41      18.078  16.041  -9.677  1.00 13.91           C  
ATOM    622  C   MET A  41      17.572  16.737 -10.927  1.00 13.90           C  
ATOM    623  O   MET A  41      17.751  16.231 -12.031  1.00 13.68           O  
ATOM    624  CB  MET A  41      19.481  16.448  -9.296  1.00 17.41           C  
ATOM    625  CG  MET A  41      19.910  15.898  -7.947  1.00 17.41           C  
ATOM    626  SD  MET A  41      19.073  16.714  -6.546  1.00 17.41           S  
ATOM    627  CE  MET A  41      17.766  15.597  -6.001  1.00 17.41           C  
ATOM    628  H   MET A  41      18.843  14.164 -10.317  1.00 16.49           H  
ATOM    629  HA  MET A  41      17.410  16.279  -8.862  1.00 16.69           H  
ATOM    630 1HB  MET A  41      20.186  16.101 -10.046  1.00 20.89           H  
ATOM    631 2HB  MET A  41      19.559  17.500  -9.252  1.00 20.89           H  
ATOM    632 1HG  MET A  41      19.692  14.829  -7.894  1.00 20.89           H  
ATOM    633 2HG  MET A  41      20.963  16.027  -7.838  1.00 20.89           H  
ATOM    634 1HE  MET A  41      17.249  16.033  -5.152  1.00 20.89           H  
ATOM    635 2HE  MET A  41      17.059  15.441  -6.782  1.00 20.89           H  
ATOM    636 3HE  MET A  41      18.168  14.655  -5.715  1.00 20.89           H  
ATOM    637  N   PRO A  42      16.984  17.931 -10.818  1.00 14.26           N  
ATOM    638  CA  PRO A  42      16.489  18.729 -11.922  1.00 14.45           C  
ATOM    639  C   PRO A  42      17.649  19.368 -12.653  1.00 14.41           C  
ATOM    640  O   PRO A  42      17.899  20.564 -12.519  1.00 14.45           O  
ATOM    641  CB  PRO A  42      15.603  19.758 -11.215  1.00 19.18           C  
ATOM    642  CG  PRO A  42      16.263  19.947  -9.863  1.00 19.18           C  
ATOM    643  CD  PRO A  42      16.767  18.559  -9.485  1.00 19.18           C  
ATOM    644  HA  PRO A  42      15.904  18.091 -12.602  1.00 17.34           H  
ATOM    645 1HB  PRO A  42      15.561  20.686 -11.807  1.00 23.02           H  
ATOM    646 2HB  PRO A  42      14.572  19.382 -11.140  1.00 23.02           H  
ATOM    647 1HG  PRO A  42      17.078  20.685  -9.944  1.00 23.02           H  
ATOM    648 2HG  PRO A  42      15.541  20.354  -9.139  1.00 23.02           H  
ATOM    649 1HD  PRO A  42      17.692  18.666  -8.916  1.00 23.02           H  
ATOM    650 2HD  PRO A  42      15.987  18.021  -8.921  1.00 23.02           H  
ATOM    651  N   TRP A  43      18.395  18.540 -13.368  1.00 14.44           N  
ATOM    652  CA  TRP A  43      19.604  18.985 -14.020  1.00 14.54           C  
ATOM    653  C   TRP A  43      19.315  20.097 -15.027  1.00 14.86           C  
ATOM    654  O   TRP A  43      18.310  20.046 -15.733  1.00 15.02           O  
ATOM    655  CB  TRP A  43      20.252  17.801 -14.763  1.00 18.31           C  
ATOM    656  CG  TRP A  43      19.374  17.114 -15.856  1.00 18.31           C  
ATOM    657  CD1 TRP A  43      19.213  17.518 -17.153  1.00 18.31           C  
ATOM    658  CD2 TRP A  43      18.597  15.887 -15.739  1.00 18.31           C  
ATOM    659  NE1 TRP A  43      18.411  16.635 -17.829  1.00 18.31           N  
ATOM    660  CE2 TRP A  43      18.026  15.638 -16.981  1.00 18.31           C  
ATOM    661  CE3 TRP A  43      18.367  15.008 -14.722  1.00 18.31           C  
ATOM    662  CZ2 TRP A  43      17.227  14.519 -17.208  1.00 18.31           C  
ATOM    663  CZ3 TRP A  43      17.568  13.882 -14.939  1.00 18.31           C  
ATOM    664  CH2 TRP A  43      17.016  13.649 -16.148  1.00 18.31           C  
ATOM    665  H   TRP A  43      18.116  17.555 -13.405  1.00 17.33           H  
ATOM    666  HA  TRP A  43      20.274  19.317 -13.238  1.00 17.45           H  
ATOM    667 1HB  TRP A  43      21.143  18.140 -15.259  1.00 21.97           H  
ATOM    668 2HB  TRP A  43      20.555  17.043 -14.044  1.00 21.97           H  
ATOM    669  HD1 TRP A  43      19.666  18.395 -17.593  1.00 21.97           H  
ATOM    670  HE1 TRP A  43      18.176  16.708 -18.836  1.00 21.97           H  
ATOM    671  HE3 TRP A  43      18.804  15.194 -13.777  1.00 21.97           H  
ATOM    672  HZ2 TRP A  43      16.778  14.307 -18.171  1.00 21.97           H  
ATOM    673  HZ3 TRP A  43      17.402  13.193 -14.113  1.00 21.97           H  
ATOM    674  HH2 TRP A  43      16.396  12.762 -16.295  1.00 21.97           H  
ATOM    675  N   PRO A  44      20.182  21.118 -15.141  1.00 15.09           N  
ATOM    676  CA  PRO A  44      20.104  22.189 -16.121  1.00 15.53           C  
ATOM    677  C   PRO A  44      20.629  21.812 -17.504  1.00 15.85           C  
ATOM    678  O   PRO A  44      20.448  22.561 -18.457  1.00 16.11           O  
ATOM    679  CB  PRO A  44      20.965  23.282 -15.478  1.00 20.80           C  
ATOM    680  CG  PRO A  44      22.008  22.522 -14.703  1.00 20.80           C  
ATOM    681  CD  PRO A  44      21.278  21.293 -14.160  1.00 20.80           C  
ATOM    682  HA  PRO A  44      19.055  22.521 -16.192  1.00 18.64           H  
ATOM    683 1HB  PRO A  44      21.397  23.923 -16.262  1.00 24.96           H  
ATOM    684 2HB  PRO A  44      20.341  23.927 -14.841  1.00 24.96           H  
ATOM    685 1HG  PRO A  44      22.843  22.273 -15.372  1.00 24.96           H  
ATOM    686 2HG  PRO A  44      22.427  23.155 -13.904  1.00 24.96           H  
ATOM    687 1HD  PRO A  44      21.959  20.437 -14.153  1.00 24.96           H  
ATOM    688 2HD  PRO A  44      20.866  21.514 -13.157  1.00 24.96           H  
ATOM    689  N   SER A  45      21.305  20.670 -17.614  1.00 15.92           N  
ATOM    690  CA  SER A  45      21.938  20.323 -18.879  1.00 16.30           C  
ATOM    691  C   SER A  45      22.160  18.830 -19.077  1.00 16.08           C  
ATOM    692  O   SER A  45      22.182  18.050 -18.119  1.00 15.56           O  
ATOM    693  CB  SER A  45      23.290  21.004 -18.988  1.00 20.67           C  
ATOM    694  OG  SER A  45      24.218  20.454 -18.079  1.00 20.67           O  
ATOM    695  H   SER A  45      21.428  20.071 -16.818  1.00 19.10           H  
ATOM    696  HA  SER A  45      21.290  20.680 -19.672  1.00 19.56           H  
ATOM    697 1HB  SER A  45      23.676  20.906 -19.999  1.00 24.80           H  
ATOM    698 2HB  SER A  45      23.171  22.069 -18.793  1.00 24.80           H  
ATOM    699  HG  SER A  45      24.986  21.039 -18.117  1.00 24.80           H  
ATOM    700  N   ALA A  46      22.392  18.453 -20.337  1.00 16.54           N  
ATOM    701  CA  ALA A  46      22.690  17.066 -20.704  1.00 16.50           C  
ATOM    702  C   ALA A  46      23.931  16.527 -20.011  1.00 16.25           C  
ATOM    703  O   ALA A  46      23.981  15.353 -19.636  1.00 15.88           O  
ATOM    704  CB  ALA A  46      22.935  16.939 -22.187  1.00 21.12           C  
ATOM    705  H   ALA A  46      22.337  19.195 -21.041  1.00 19.85           H  
ATOM    706  HA  ALA A  46      21.831  16.457 -20.418  1.00 19.80           H  
ATOM    707 1HB  ALA A  46      23.129  15.905 -22.436  1.00 25.34           H  
ATOM    708 2HB  ALA A  46      22.086  17.282 -22.729  1.00 25.34           H  
ATOM    709 3HB  ALA A  46      23.803  17.529 -22.460  1.00 25.34           H  
ATOM    710  N   ASP A  47      24.950  17.368 -19.838  1.00 16.52           N  
ATOM    711  CA  ASP A  47      26.167  16.887 -19.202  1.00 16.40           C  
ATOM    712  C   ASP A  47      25.904  16.657 -17.710  1.00 15.70           C  
ATOM    713  O   ASP A  47      26.439  15.717 -17.105  1.00 15.41           O  
ATOM    714  CB  ASP A  47      27.334  17.822 -19.452  1.00 21.01           C  
ATOM    715  CG  ASP A  47      28.684  17.159 -19.134  1.00 21.01           C  
ATOM    716  OD1 ASP A  47      29.121  16.268 -19.863  1.00 21.01           O  
ATOM    717  OD2 ASP A  47      29.243  17.541 -18.147  1.00 21.01           O  
ATOM    718  H   ASP A  47      24.878  18.320 -20.169  1.00 19.82           H  
ATOM    719  HA  ASP A  47      26.423  15.932 -19.642  1.00 19.68           H  
ATOM    720 1HB  ASP A  47      27.316  18.125 -20.497  1.00 25.21           H  
ATOM    721 2HB  ASP A  47      27.224  18.717 -18.839  1.00 25.21           H  
ATOM    722  N   GLU A  48      25.096  17.530 -17.095  1.00 15.48           N  
ATOM    723  CA  GLU A  48      24.742  17.319 -15.701  1.00 14.90           C  
ATOM    724  C   GLU A  48      23.933  16.027 -15.594  1.00 14.44           C  
ATOM    725  O   GLU A  48      24.112  15.273 -14.639  1.00 14.02           O  
ATOM    726  CB  GLU A  48      23.994  18.527 -15.138  1.00 19.09           C  
ATOM    727  CG  GLU A  48      24.881  19.756 -14.890  1.00 19.09           C  
ATOM    728  CD  GLU A  48      25.785  19.609 -13.696  1.00 19.09           C  
ATOM    729  OE1 GLU A  48      25.278  19.427 -12.621  1.00 19.09           O  
ATOM    730  OE2 GLU A  48      26.987  19.652 -13.857  1.00 19.09           O  
ATOM    731  H   GLU A  48      24.737  18.343 -17.595  1.00 18.58           H  
ATOM    732  HA  GLU A  48      25.658  17.194 -15.124  1.00 17.88           H  
ATOM    733 1HB  GLU A  48      23.232  18.833 -15.849  1.00 22.91           H  
ATOM    734 2HB  GLU A  48      23.497  18.257 -14.207  1.00 22.91           H  
ATOM    735 1HG  GLU A  48      25.496  19.917 -15.769  1.00 22.91           H  
ATOM    736 2HG  GLU A  48      24.270  20.623 -14.759  1.00 22.91           H  
ATOM    737  N   ALA A  49      23.068  15.742 -16.587  1.00 14.60           N  
ATOM    738  CA  ALA A  49      22.295  14.504 -16.579  1.00 14.35           C  
ATOM    739  C   ALA A  49      23.232  13.303 -16.587  1.00 14.29           C  
ATOM    740  O   ALA A  49      23.005  12.338 -15.862  1.00 13.95           O  
ATOM    741  CB  ALA A  49      21.378  14.415 -17.781  1.00 18.19           C  
ATOM    742  H   ALA A  49      22.914  16.440 -17.323  1.00 17.52           H  
ATOM    743  HA  ALA A  49      21.696  14.487 -15.669  1.00 17.22           H  
ATOM    744 1HB  ALA A  49      20.797  13.500 -17.735  1.00 21.83           H  
ATOM    745 2HB  ALA A  49      20.727  15.253 -17.787  1.00 21.83           H  
ATOM    746 3HB  ALA A  49      21.958  14.422 -18.684  1.00 21.83           H  
ATOM    747  N   ARG A  50      24.305  13.372 -17.386  1.00 14.72           N  
ATOM    748  CA  ARG A  50      25.273  12.280 -17.448  1.00 14.79           C  
ATOM    749  C   ARG A  50      25.948  12.063 -16.092  1.00 14.35           C  
ATOM    750  O   ARG A  50      26.076  10.921 -15.622  1.00 14.14           O  
ATOM    751  CB  ARG A  50      26.354  12.594 -18.473  1.00 18.68           C  
ATOM    752  CG  ARG A  50      25.935  12.563 -19.936  1.00 18.68           C  
ATOM    753  CD  ARG A  50      27.042  13.073 -20.778  1.00 18.68           C  
ATOM    754  NE  ARG A  50      26.740  13.066 -22.185  1.00 18.68           N  
ATOM    755  CZ  ARG A  50      27.376  13.809 -23.126  1.00 18.68           C  
ATOM    756  NH1 ARG A  50      28.318  14.688 -22.813  1.00 18.68           N  
ATOM    757  NH2 ARG A  50      27.046  13.640 -24.396  1.00 18.68           N  
ATOM    758  H   ARG A  50      24.390  14.179 -18.013  1.00 17.66           H  
ATOM    759  HA  ARG A  50      24.753  11.370 -17.738  1.00 17.75           H  
ATOM    760 1HB  ARG A  50      26.757  13.580 -18.283  1.00 22.42           H  
ATOM    761 2HB  ARG A  50      27.176  11.889 -18.354  1.00 22.42           H  
ATOM    762 1HG  ARG A  50      25.716  11.541 -20.234  1.00 22.42           H  
ATOM    763 2HG  ARG A  50      25.061  13.183 -20.092  1.00 22.42           H  
ATOM    764 1HD  ARG A  50      27.303  14.077 -20.481  1.00 22.42           H  
ATOM    765 2HD  ARG A  50      27.893  12.433 -20.626  1.00 22.42           H  
ATOM    766  HE  ARG A  50      26.045  12.412 -22.506  1.00 22.42           H  
ATOM    767 1HH1 ARG A  50      28.586  14.884 -21.828  1.00 22.42           H  
ATOM    768 2HH1 ARG A  50      28.816  15.183 -23.574  1.00 22.42           H  
ATOM    769 1HH2 ARG A  50      26.334  12.972 -24.644  1.00 22.42           H  
ATOM    770 2HH2 ARG A  50      27.501  14.179 -25.123  1.00 22.42           H  
ATOM    771  N   ALA A  51      26.383  13.168 -15.465  1.00 14.29           N  
ATOM    772  CA  ALA A  51      27.026  13.093 -14.162  1.00 13.99           C  
ATOM    773  C   ALA A  51      26.064  12.524 -13.130  1.00 13.41           C  
ATOM    774  O   ALA A  51      26.447  11.695 -12.294  1.00 13.16           O  
ATOM    775  CB  ALA A  51      27.518  14.463 -13.744  1.00 17.70           C  
ATOM    776  H   ALA A  51      26.279  14.078 -15.931  1.00 17.15           H  
ATOM    777  HA  ALA A  51      27.867  12.417 -14.243  1.00 16.79           H  
ATOM    778 1HB  ALA A  51      28.017  14.391 -12.783  1.00 21.24           H  
ATOM    779 2HB  ALA A  51      28.213  14.840 -14.493  1.00 21.24           H  
ATOM    780 3HB  ALA A  51      26.667  15.140 -13.668  1.00 21.24           H  
ATOM    781  N   LEU A  52      24.801  12.937 -13.231  1.00 13.28           N  
ATOM    782  CA  LEU A  52      23.766  12.471 -12.349  1.00 12.89           C  
ATOM    783  C   LEU A  52      23.561  10.998 -12.522  1.00 12.84           C  
ATOM    784  O   LEU A  52      23.479  10.284 -11.537  1.00 12.65           O  
ATOM    785  CB  LEU A  52      22.454  13.205 -12.603  1.00 16.20           C  
ATOM    786  CG  LEU A  52      21.248  12.758 -11.782  1.00 16.20           C  
ATOM    787  CD1 LEU A  52      21.450  12.970 -10.273  1.00 16.20           C  
ATOM    788  CD2 LEU A  52      20.091  13.465 -12.286  1.00 16.20           C  
ATOM    789  H   LEU A  52      24.563  13.647 -13.925  1.00 15.94           H  
ATOM    790  HA  LEU A  52      24.095  12.644 -11.338  1.00 15.47           H  
ATOM    791 1HB  LEU A  52      22.606  14.267 -12.431  1.00 19.44           H  
ATOM    792 2HB  LEU A  52      22.197  13.076 -13.643  1.00 19.44           H  
ATOM    793  HG  LEU A  52      21.102  11.731 -11.944  1.00 19.44           H  
ATOM    794 1HD1 LEU A  52      20.570  12.620  -9.735  1.00 19.44           H  
ATOM    795 2HD1 LEU A  52      22.312  12.402  -9.933  1.00 19.44           H  
ATOM    796 3HD1 LEU A  52      21.595  14.020 -10.082  1.00 19.44           H  
ATOM    797 1HD2 LEU A  52      19.218  13.130 -11.786  1.00 19.44           H  
ATOM    798 2HD2 LEU A  52      20.219  14.542 -12.148  1.00 19.44           H  
ATOM    799 3HD2 LEU A  52      20.010  13.231 -13.344  1.00 19.44           H  
ATOM    800  N   ARG A  53      23.496  10.503 -13.753  1.00 13.16           N  
ATOM    801  CA  ARG A  53      23.277   9.079 -13.919  1.00 13.30           C  
ATOM    802  C   ARG A  53      24.316   8.271 -13.168  1.00 13.21           C  
ATOM    803  O   ARG A  53      23.955   7.289 -12.512  1.00 13.18           O  
ATOM    804  CB  ARG A  53      23.271   8.706 -15.385  1.00 16.57           C  
ATOM    805  CG  ARG A  53      22.042   9.175 -16.135  1.00 16.57           C  
ATOM    806  CD  ARG A  53      22.155   8.920 -17.562  1.00 16.57           C  
ATOM    807  NE  ARG A  53      21.026   9.445 -18.291  1.00 16.57           N  
ATOM    808  CZ  ARG A  53      20.932   9.445 -19.631  1.00 16.57           C  
ATOM    809  NH1 ARG A  53      21.911   8.928 -20.337  1.00 16.57           N  
ATOM    810  NH2 ARG A  53      19.858   9.957 -20.217  1.00 16.57           N  
ATOM    811  H   ARG A  53      23.530  11.133 -14.559  1.00 15.79           H  
ATOM    812  HA  ARG A  53      22.312   8.833 -13.507  1.00 15.96           H  
ATOM    813 1HB  ARG A  53      24.142   9.146 -15.870  1.00 19.88           H  
ATOM    814 2HB  ARG A  53      23.345   7.625 -15.489  1.00 19.88           H  
ATOM    815 1HG  ARG A  53      21.180   8.623 -15.774  1.00 19.88           H  
ATOM    816 2HG  ARG A  53      21.875  10.226 -15.974  1.00 19.88           H  
ATOM    817 1HD  ARG A  53      23.059   9.404 -17.931  1.00 19.88           H  
ATOM    818 2HD  ARG A  53      22.212   7.846 -17.735  1.00 19.88           H  
ATOM    819  HE  ARG A  53      20.264   9.845 -17.759  1.00 19.88           H  
ATOM    820 1HH1 ARG A  53      22.712   8.530 -19.882  1.00 19.88           H  
ATOM    821 2HH1 ARG A  53      21.846   8.861 -21.354  1.00 19.88           H  
ATOM    822 1HH2 ARG A  53      19.117  10.342 -19.652  1.00 19.88           H  
ATOM    823 2HH2 ARG A  53      19.776   9.997 -21.250  1.00 19.88           H  
ATOM    824  N   GLU A  54      25.585   8.687 -13.206  1.00 13.28           N  
ATOM    825  CA  GLU A  54      26.589   7.928 -12.466  1.00 13.27           C  
ATOM    826  C   GLU A  54      26.325   8.005 -10.952  1.00 12.87           C  
ATOM    827  O   GLU A  54      26.453   7.010 -10.225  1.00 12.83           O  
ATOM    828  CB  GLU A  54      27.994   8.431 -12.807  1.00 16.58           C  
ATOM    829  CG  GLU A  54      28.406   8.137 -14.251  1.00 16.58           C  
ATOM    830  CD  GLU A  54      28.423   6.664 -14.559  1.00 16.58           C  
ATOM    831  OE1 GLU A  54      29.112   5.939 -13.899  1.00 16.58           O  
ATOM    832  OE2 GLU A  54      27.698   6.259 -15.444  1.00 16.58           O  
ATOM    833  H   GLU A  54      25.835   9.483 -13.809  1.00 15.94           H  
ATOM    834  HA  GLU A  54      26.518   6.886 -12.767  1.00 15.92           H  
ATOM    835 1HB  GLU A  54      28.034   9.513 -12.661  1.00 19.90           H  
ATOM    836 2HB  GLU A  54      28.723   7.978 -12.137  1.00 19.90           H  
ATOM    837 1HG  GLU A  54      27.714   8.639 -14.929  1.00 19.90           H  
ATOM    838 2HG  GLU A  54      29.395   8.544 -14.420  1.00 19.90           H  
ATOM    839  N   LYS A  55      25.882   9.165 -10.474  1.00 12.69           N  
ATOM    840  CA  LYS A  55      25.599   9.293  -9.048  1.00 12.49           C  
ATOM    841  C   LYS A  55      24.332   8.507  -8.644  1.00 12.42           C  
ATOM    842  O   LYS A  55      24.286   7.932  -7.549  1.00 12.41           O  
ATOM    843  CB  LYS A  55      25.492  10.767  -8.659  1.00 15.57           C  
ATOM    844  CG  LYS A  55      26.796  11.581  -8.815  1.00 15.57           C  
ATOM    845  CD  LYS A  55      27.946  11.090  -7.932  1.00 15.57           C  
ATOM    846  CE  LYS A  55      29.125  12.075  -7.995  1.00 15.57           C  
ATOM    847  NZ  LYS A  55      30.314  11.609  -7.209  1.00 15.57           N  
ATOM    848  H   LYS A  55      25.834   9.978 -11.102  1.00 15.23           H  
ATOM    849  HA  LYS A  55      26.425   8.853  -8.497  1.00 14.99           H  
ATOM    850 1HB  LYS A  55      24.725  11.243  -9.270  1.00 18.68           H  
ATOM    851 2HB  LYS A  55      25.178  10.851  -7.632  1.00 18.68           H  
ATOM    852 1HG  LYS A  55      27.115  11.538  -9.853  1.00 18.68           H  
ATOM    853 2HG  LYS A  55      26.602  12.602  -8.570  1.00 18.68           H  
ATOM    854 1HD  LYS A  55      27.606  10.976  -6.904  1.00 18.68           H  
ATOM    855 2HD  LYS A  55      28.303  10.127  -8.291  1.00 18.68           H  
ATOM    856 1HE  LYS A  55      29.421  12.212  -9.033  1.00 18.68           H  
ATOM    857 2HE  LYS A  55      28.799  13.034  -7.596  1.00 18.68           H  
ATOM    858 1HZ  LYS A  55      31.067  12.325  -7.281  1.00 18.68           H  
ATOM    859 2HZ  LYS A  55      30.080  11.488  -6.238  1.00 18.68           H  
ATOM    860 3HZ  LYS A  55      30.650  10.738  -7.576  1.00 18.68           H  
ATOM    861  N   MET A  56      23.330   8.437  -9.535  1.00 12.48           N  
ATOM    862  CA  MET A  56      22.099   7.690  -9.271  1.00 12.60           C  
ATOM    863  C   MET A  56      22.442   6.208  -9.116  1.00 12.77           C  
ATOM    864  O   MET A  56      21.964   5.540  -8.199  1.00 12.90           O  
ATOM    865  CB  MET A  56      21.066   7.890 -10.398  1.00 15.59           C  
ATOM    866  CG  MET A  56      20.448   9.302 -10.446  1.00 15.59           C  
ATOM    867  SD  MET A  56      19.024   9.538 -11.633  1.00 15.59           S  
ATOM    868  CE  MET A  56      19.632   9.483 -13.294  1.00 15.59           C  
ATOM    869  H   MET A  56      23.431   8.966 -10.395  1.00 14.98           H  
ATOM    870  HA  MET A  56      21.670   8.043  -8.333  1.00 15.12           H  
ATOM    871 1HB  MET A  56      21.551   7.707 -11.353  1.00 18.71           H  
ATOM    872 2HB  MET A  56      20.270   7.163 -10.293  1.00 18.71           H  
ATOM    873 1HG  MET A  56      20.096   9.555  -9.441  1.00 18.71           H  
ATOM    874 2HG  MET A  56      21.221   9.977 -10.685  1.00 18.71           H  
ATOM    875 1HE  MET A  56      18.806   9.628 -13.988  1.00 18.71           H  
ATOM    876 2HE  MET A  56      20.367  10.263 -13.451  1.00 18.71           H  
ATOM    877 3HE  MET A  56      20.076   8.512 -13.476  1.00 18.71           H  
ATOM    878  N   LYS A  57      23.356   5.709  -9.960  1.00 12.89           N  
ATOM    879  CA  LYS A  57      23.807   4.308  -9.912  1.00 13.17           C  
ATOM    880  C   LYS A  57      24.402   3.978  -8.538  1.00 13.10           C  
ATOM    881  O   LYS A  57      24.210   2.879  -8.012  1.00 13.33           O  
ATOM    882  CB  LYS A  57      24.848   4.034 -11.001  1.00 16.33           C  
ATOM    883  CG  LYS A  57      24.317   4.019 -12.435  1.00 16.33           C  
ATOM    884  CD  LYS A  57      25.470   3.842 -13.424  1.00 16.33           C  
ATOM    885  CE  LYS A  57      25.029   3.966 -14.874  1.00 16.33           C  
ATOM    886  NZ  LYS A  57      26.188   3.806 -15.797  1.00 16.33           N  
ATOM    887  H   LYS A  57      23.687   6.320 -10.712  1.00 15.47           H  
ATOM    888  HA  LYS A  57      22.946   3.662 -10.073  1.00 15.80           H  
ATOM    889 1HB  LYS A  57      25.624   4.791 -10.954  1.00 19.60           H  
ATOM    890 2HB  LYS A  57      25.325   3.073 -10.812  1.00 19.60           H  
ATOM    891 1HG  LYS A  57      23.631   3.180 -12.549  1.00 19.60           H  
ATOM    892 2HG  LYS A  57      23.780   4.923 -12.651  1.00 19.60           H  
ATOM    893 1HD  LYS A  57      26.235   4.594 -13.234  1.00 19.60           H  
ATOM    894 2HD  LYS A  57      25.920   2.860 -13.283  1.00 19.60           H  
ATOM    895 1HE  LYS A  57      24.295   3.208 -15.096  1.00 19.60           H  
ATOM    896 2HE  LYS A  57      24.583   4.947 -15.036  1.00 19.60           H  
ATOM    897 1HZ  LYS A  57      25.891   3.888 -16.753  1.00 19.60           H  
ATOM    898 2HZ  LYS A  57      26.883   4.555 -15.598  1.00 19.60           H  
ATOM    899 3HZ  LYS A  57      26.607   2.867 -15.638  1.00 19.60           H  
ATOM    900  N   SER A  58      25.075   4.969  -7.944  1.00 12.86           N  
ATOM    901  CA  SER A  58      25.719   4.879  -6.633  1.00 12.86           C  
ATOM    902  C   SER A  58      24.766   5.173  -5.461  1.00 12.84           C  
ATOM    903  O   SER A  58      25.200   5.182  -4.305  1.00 12.94           O  
ATOM    904  CB  SER A  58      26.904   5.830  -6.553  1.00 16.00           C  
ATOM    905  OG  SER A  58      27.921   5.467  -7.452  1.00 16.00           O  
ATOM    906  H   SER A  58      25.229   5.825  -8.488  1.00 15.43           H  
ATOM    907  HA  SER A  58      26.091   3.862  -6.516  1.00 15.43           H  
ATOM    908 1HB  SER A  58      26.564   6.841  -6.776  1.00 19.20           H  
ATOM    909 2HB  SER A  58      27.296   5.835  -5.539  1.00 19.20           H  
ATOM    910  HG  SER A  58      28.621   6.110  -7.332  1.00 19.20           H  
ATOM    911  N   LYS A  59      23.484   5.418  -5.767  1.00 12.84           N  
ATOM    912  CA  LYS A  59      22.409   5.730  -4.827  1.00 13.04           C  
ATOM    913  C   LYS A  59      22.540   7.071  -4.092  1.00 12.91           C  
ATOM    914  O   LYS A  59      22.211   7.167  -2.904  1.00 12.99           O  
ATOM    915  CB  LYS A  59      22.272   4.590  -3.799  1.00 16.18           C  
ATOM    916  CG  LYS A  59      21.978   3.212  -4.407  1.00 16.18           C  
ATOM    917  CD  LYS A  59      21.813   2.133  -3.327  1.00 16.18           C  
ATOM    918  CE  LYS A  59      21.624   0.765  -3.961  1.00 16.18           C  
ATOM    919  NZ  LYS A  59      21.539  -0.340  -2.960  1.00 16.18           N  
ATOM    920  H   LYS A  59      23.208   5.389  -6.749  1.00 15.41           H  
ATOM    921  HA  LYS A  59      21.483   5.774  -5.405  1.00 15.65           H  
ATOM    922 1HB  LYS A  59      23.163   4.514  -3.190  1.00 19.42           H  
ATOM    923 2HB  LYS A  59      21.467   4.811  -3.135  1.00 19.42           H  
ATOM    924 1HG  LYS A  59      21.059   3.269  -4.996  1.00 19.42           H  
ATOM    925 2HG  LYS A  59      22.792   2.928  -5.075  1.00 19.42           H  
ATOM    926 1HD  LYS A  59      22.697   2.117  -2.691  1.00 19.42           H  
ATOM    927 2HD  LYS A  59      20.944   2.359  -2.711  1.00 19.42           H  
ATOM    928 1HE  LYS A  59      20.710   0.773  -4.541  1.00 19.42           H  
ATOM    929 2HE  LYS A  59      22.468   0.574  -4.623  1.00 19.42           H  
ATOM    930 1HZ  LYS A  59      21.423  -1.215  -3.444  1.00 19.42           H  
ATOM    931 2HZ  LYS A  59      22.384  -0.373  -2.408  1.00 19.42           H  
ATOM    932 3HZ  LYS A  59      20.728  -0.205  -2.340  1.00 19.42           H  
ATOM    933  N   THR A  60      22.967   8.126  -4.799  1.00 12.85           N  
ATOM    934  CA  THR A  60      23.028   9.448  -4.174  1.00 12.87           C  
ATOM    935  C   THR A  60      22.737  10.530  -5.236  1.00 12.79           C  
ATOM    936  O   THR A  60      23.128  10.359  -6.384  1.00 12.74           O  
ATOM    937  CB  THR A  60      24.436   9.661  -3.552  1.00 16.02           C  
ATOM    938  OG1 THR A  60      24.453  10.857  -2.780  1.00 16.02           O  
ATOM    939  CG2 THR A  60      25.498   9.783  -4.664  1.00 16.02           C  
ATOM    940  H   THR A  60      23.259   8.002  -5.772  1.00 15.42           H  
ATOM    941  HA  THR A  60      22.278   9.482  -3.391  1.00 15.44           H  
ATOM    942  HB  THR A  60      24.674   8.810  -2.912  1.00 19.22           H  
ATOM    943  HG1 THR A  60      25.293  10.934  -2.322  1.00 19.22           H  
ATOM    944 1HG2 THR A  60      26.475   9.918  -4.210  1.00 19.22           H  
ATOM    945 2HG2 THR A  60      25.501   8.874  -5.270  1.00 19.22           H  
ATOM    946 3HG2 THR A  60      25.288  10.637  -5.292  1.00 19.22           H  
ATOM    947  N   PRO A  61      22.048  11.642  -4.918  1.00 12.91           N  
ATOM    948  CA  PRO A  61      21.807  12.746  -5.835  1.00 13.02           C  
ATOM    949  C   PRO A  61      23.074  13.542  -6.156  1.00 13.14           C  
ATOM    950  O   PRO A  61      23.844  13.878  -5.263  1.00 13.25           O  
ATOM    951  CB  PRO A  61      20.769  13.560  -5.067  1.00 17.03           C  
ATOM    952  CG  PRO A  61      20.975  13.228  -3.616  1.00 17.03           C  
ATOM    953  CD  PRO A  61      21.433  11.795  -3.593  1.00 17.03           C  
ATOM    954  HA  PRO A  61      21.358  12.345  -6.758  1.00 15.62           H  
ATOM    955 1HB  PRO A  61      20.883  14.625  -5.284  1.00 20.44           H  
ATOM    956 2HB  PRO A  61      19.787  13.255  -5.413  1.00 20.44           H  
ATOM    957 1HG  PRO A  61      21.696  13.896  -3.190  1.00 20.44           H  
ATOM    958 2HG  PRO A  61      20.038  13.380  -3.062  1.00 20.44           H  
ATOM    959 1HD  PRO A  61      22.164  11.676  -2.791  1.00 20.44           H  
ATOM    960 2HD  PRO A  61      20.575  11.115  -3.485  1.00 20.44           H  
ATOM    961  N   LEU A  62      23.214  13.967  -7.408  1.00 13.25           N  
ATOM    962  CA  LEU A  62      24.354  14.773  -7.877  1.00 13.52           C  
ATOM    963  C   LEU A  62      24.591  16.066  -7.115  1.00 13.36           C  
ATOM    964  O   LEU A  62      25.725  16.462  -6.833  1.00 13.50           O  
ATOM    965  CB  LEU A  62      24.152  15.146  -9.353  1.00 16.82           C  
ATOM    966  CG  LEU A  62      25.265  15.964 -10.065  1.00 16.82           C  
ATOM    967  CD1 LEU A  62      26.570  15.161 -10.101  1.00 16.82           C  
ATOM    968  CD2 LEU A  62      24.794  16.308 -11.481  1.00 16.82           C  
ATOM    969  H   LEU A  62      22.527  13.662  -8.084  1.00 15.90           H  
ATOM    970  HA  LEU A  62      25.240  14.161  -7.767  1.00 16.22           H  
ATOM    971 1HB  LEU A  62      24.043  14.246  -9.896  1.00 20.18           H  
ATOM    972 2HB  LEU A  62      23.229  15.715  -9.445  1.00 20.18           H  
ATOM    973  HG  LEU A  62      25.452  16.891  -9.523  1.00 20.18           H  
ATOM    974 1HD1 LEU A  62      27.334  15.749 -10.607  1.00 20.18           H  
ATOM    975 2HD1 LEU A  62      26.909  14.944  -9.091  1.00 20.18           H  
ATOM    976 3HD1 LEU A  62      26.411  14.227 -10.642  1.00 20.18           H  
ATOM    977 1HD2 LEU A  62      25.559  16.895 -11.994  1.00 20.18           H  
ATOM    978 2HD2 LEU A  62      24.613  15.407 -12.038  1.00 20.18           H  
ATOM    979 3HD2 LEU A  62      23.877  16.893 -11.433  1.00 20.18           H  
ATOM    980  N   MET A  63      23.512  16.756  -6.791  1.00 13.21           N  
ATOM    981  CA  MET A  63      23.600  18.074  -6.192  1.00 13.22           C  
ATOM    982  C   MET A  63      23.900  18.031  -4.699  1.00 13.05           C  
ATOM    983  O   MET A  63      23.934  19.074  -4.047  1.00 13.11           O  
ATOM    984  CB  MET A  63      22.317  18.853  -6.493  1.00 16.51           C  
ATOM    985  CG  MET A  63      22.109  19.163  -8.015  1.00 16.51           C  
ATOM    986  SD  MET A  63      20.549  20.061  -8.384  1.00 16.51           S  
ATOM    987  CE  MET A  63      20.501  20.085 -10.208  1.00 16.51           C  
ATOM    988  H   MET A  63      22.605  16.379  -7.012  1.00 15.85           H  
ATOM    989  HA  MET A  63      24.428  18.600  -6.668  1.00 15.86           H  
ATOM    990 1HB  MET A  63      21.468  18.299  -6.129  1.00 19.81           H  
ATOM    991 2HB  MET A  63      22.337  19.804  -5.959  1.00 19.81           H  
ATOM    992 1HG  MET A  63      22.944  19.769  -8.367  1.00 19.81           H  
ATOM    993 2HG  MET A  63      22.116  18.236  -8.581  1.00 19.81           H  
ATOM    994 1HE  MET A  63      19.601  20.604 -10.541  1.00 19.81           H  
ATOM    995 2HE  MET A  63      21.378  20.608 -10.590  1.00 19.81           H  
ATOM    996 3HE  MET A  63      20.492  19.074 -10.600  1.00 19.81           H  
ATOM    997  N   LEU A  64      24.131  16.831  -4.155  1.00 12.98           N  
ATOM    998  CA  LEU A  64      24.495  16.683  -2.760  1.00 12.94           C  
ATOM    999  C   LEU A  64      25.950  16.206  -2.686  1.00 12.64           C  
ATOM   1000  O   LEU A  64      26.432  15.795  -1.627  1.00 12.67           O  
ATOM   1001  CB  LEU A  64      23.547  15.669  -2.097  1.00 16.13           C  
ATOM   1002  CG  LEU A  64      23.662  15.372  -0.556  1.00 16.13           C  
ATOM   1003  CD1 LEU A  64      23.408  16.648   0.252  1.00 16.13           C  
ATOM   1004  CD2 LEU A  64      22.640  14.290  -0.204  1.00 16.13           C  
ATOM   1005  H   LEU A  64      24.064  15.974  -4.715  1.00 15.58           H  
ATOM   1006  HA  LEU A  64      24.415  17.651  -2.272  1.00 15.53           H  
ATOM   1007 1HB  LEU A  64      22.527  15.987  -2.294  1.00 19.36           H  
ATOM   1008 2HB  LEU A  64      23.714  14.718  -2.607  1.00 19.36           H  
ATOM   1009  HG  LEU A  64      24.649  15.004  -0.312  1.00 19.36           H  
ATOM   1010 1HD1 LEU A  64      23.479  16.422   1.316  1.00 19.36           H  
ATOM   1011 2HD1 LEU A  64      24.151  17.400   0.000  1.00 19.36           H  
ATOM   1012 3HD1 LEU A  64      22.413  17.031   0.029  1.00 19.36           H  
ATOM   1013 1HD2 LEU A  64      22.703  14.060   0.860  1.00 19.36           H  
ATOM   1014 2HD2 LEU A  64      21.636  14.643  -0.440  1.00 19.36           H  
ATOM   1015 3HD2 LEU A  64      22.853  13.391  -0.784  1.00 19.36           H  
ATOM   1016  N   THR A  65      26.669  16.287  -3.811  1.00 12.48           N  
ATOM   1017  CA  THR A  65      28.060  15.859  -3.842  1.00 12.34           C  
ATOM   1018  C   THR A  65      28.964  17.063  -4.083  1.00 12.07           C  
ATOM   1019  O   THR A  65      28.501  18.152  -4.434  1.00 12.34           O  
ATOM   1020  CB  THR A  65      28.292  14.791  -4.927  1.00 15.33           C  
ATOM   1021  OG1 THR A  65      28.155  15.366  -6.233  1.00 15.33           O  
ATOM   1022  CG2 THR A  65      27.276  13.654  -4.778  1.00 15.33           C  
ATOM   1023  H   THR A  65      26.242  16.629  -4.674  1.00 14.98           H  
ATOM   1024  HA  THR A  65      28.321  15.428  -2.877  1.00 14.81           H  
ATOM   1025  HB  THR A  65      29.298  14.387  -4.824  1.00 18.40           H  
ATOM   1026  HG1 THR A  65      27.249  15.737  -6.355  1.00 18.40           H  
ATOM   1027 1HG2 THR A  65      27.442  12.906  -5.532  1.00 18.40           H  
ATOM   1028 2HG2 THR A  65      27.377  13.204  -3.793  1.00 18.40           H  
ATOM   1029 3HG2 THR A  65      26.275  14.049  -4.889  1.00 18.40           H  
ATOM   1030  N   LYS A  66      30.275  16.891  -3.924  1.00 11.67           N  
ATOM   1031  CA  LYS A  66      31.191  18.017  -4.106  1.00 11.49           C  
ATOM   1032  C   LYS A  66      31.525  18.300  -5.565  1.00 11.34           C  
ATOM   1033  O   LYS A  66      32.694  18.209  -5.962  1.00 11.38           O  
ATOM   1034  CB  LYS A  66      32.488  17.775  -3.332  1.00 14.16           C  
ATOM   1035  CG  LYS A  66      32.323  17.729  -1.820  1.00 14.16           C  
ATOM   1036  CD  LYS A  66      33.664  17.483  -1.128  1.00 14.16           C  
ATOM   1037  CE  LYS A  66      33.514  17.444   0.394  1.00 14.16           C  
ATOM   1038  NZ  LYS A  66      34.816  17.182   1.078  1.00 14.16           N  
ATOM   1039  H   LYS A  66      30.635  15.981  -3.670  1.00 14.00           H  
ATOM   1040  HA  LYS A  66      30.711  18.909  -3.702  1.00 13.79           H  
ATOM   1041 1HB  LYS A  66      32.933  16.830  -3.658  1.00 16.99           H  
ATOM   1042 2HB  LYS A  66      33.202  18.567  -3.564  1.00 16.99           H  
ATOM   1043 1HG  LYS A  66      31.908  18.676  -1.472  1.00 16.99           H  
ATOM   1044 2HG  LYS A  66      31.631  16.932  -1.554  1.00 16.99           H  
ATOM   1045 1HD  LYS A  66      34.076  16.532  -1.470  1.00 16.99           H  
ATOM   1046 2HD  LYS A  66      34.361  18.278  -1.395  1.00 16.99           H  
ATOM   1047 1HE  LYS A  66      33.121  18.400   0.737  1.00 16.99           H  
ATOM   1048 2HE  LYS A  66      32.810  16.656   0.662  1.00 16.99           H  
ATOM   1049 1HZ  LYS A  66      34.673  17.164   2.078  1.00 16.99           H  
ATOM   1050 2HZ  LYS A  66      35.185  16.290   0.776  1.00 16.99           H  
ATOM   1051 3HZ  LYS A  66      35.473  17.913   0.846  1.00 16.99           H  
ATOM   1052  N   THR A  67      30.513  18.777  -6.307  1.00 11.35           N  
ATOM   1053  CA  THR A  67      30.576  19.025  -7.759  1.00 11.40           C  
ATOM   1054  C   THR A  67      31.456  20.228  -8.074  1.00 11.38           C  
ATOM   1055  O   THR A  67      31.869  20.448  -9.212  1.00 11.38           O  
ATOM   1056  CB  THR A  67      29.164  19.257  -8.343  1.00 13.94           C  
ATOM   1057  OG1 THR A  67      28.575  20.418  -7.738  1.00 13.94           O  
ATOM   1058  CG2 THR A  67      28.273  18.044  -8.060  1.00 13.94           C  
ATOM   1059  H   THR A  67      29.611  18.865  -5.824  1.00 13.62           H  
ATOM   1060  HA  THR A  67      31.012  18.149  -8.242  1.00 13.68           H  
ATOM   1061  HB  THR A  67      29.234  19.408  -9.419  1.00 16.73           H  
ATOM   1062  HG1 THR A  67      28.951  21.213  -8.127  1.00 16.73           H  
ATOM   1063 1HG2 THR A  67      27.281  18.214  -8.476  1.00 16.73           H  
ATOM   1064 2HG2 THR A  67      28.707  17.154  -8.513  1.00 16.73           H  
ATOM   1065 3HG2 THR A  67      28.185  17.891  -6.993  1.00 16.73           H  
ATOM   1066  N   THR A  68      31.758  20.976  -7.025  1.00 11.57           N  
ATOM   1067  CA  THR A  68      32.645  22.121  -7.011  1.00 11.81           C  
ATOM   1068  C   THR A  68      34.066  21.673  -7.350  1.00 12.10           C  
ATOM   1069  O   THR A  68      34.836  22.407  -7.975  1.00 12.38           O  
ATOM   1070  CB  THR A  68      32.650  22.797  -5.616  1.00 14.44           C  
ATOM   1071  OG1 THR A  68      31.325  23.248  -5.289  1.00 14.44           O  
ATOM   1072  CG2 THR A  68      33.599  23.996  -5.609  1.00 14.44           C  
ATOM   1073  H   THR A  68      31.315  20.718  -6.156  1.00 13.88           H  
ATOM   1074  HA  THR A  68      32.314  22.837  -7.763  1.00 14.17           H  
ATOM   1075  HB  THR A  68      32.972  22.077  -4.865  1.00 17.33           H  
ATOM   1076  HG1 THR A  68      31.315  23.592  -4.388  1.00 17.33           H  
ATOM   1077 1HG2 THR A  68      33.584  24.458  -4.625  1.00 17.33           H  
ATOM   1078 2HG2 THR A  68      34.615  23.680  -5.833  1.00 17.33           H  
ATOM   1079 3HG2 THR A  68      33.273  24.719  -6.355  1.00 17.33           H  
ATOM   1080  N   VAL A  69      34.447  20.504  -6.830  1.00 12.24           N  
ATOM   1081  CA  VAL A  69      35.792  19.999  -6.972  1.00 12.70           C  
ATOM   1082  C   VAL A  69      35.891  18.865  -7.986  1.00 12.89           C  
ATOM   1083  O   VAL A  69      36.792  18.875  -8.828  1.00 13.00           O  
ATOM   1084  CB  VAL A  69      36.316  19.530  -5.601  1.00 15.60           C  
ATOM   1085  CG1 VAL A  69      37.718  18.909  -5.737  1.00 15.60           C  
ATOM   1086  CG2 VAL A  69      36.334  20.728  -4.651  1.00 15.60           C  
ATOM   1087  H   VAL A  69      33.771  19.912  -6.349  1.00 14.69           H  
ATOM   1088  HA  VAL A  69      36.426  20.816  -7.315  1.00 15.24           H  
ATOM   1089  HB  VAL A  69      35.649  18.759  -5.205  1.00 18.72           H  
ATOM   1090 1HG1 VAL A  69      38.066  18.584  -4.757  1.00 18.72           H  
ATOM   1091 2HG1 VAL A  69      37.691  18.050  -6.405  1.00 18.72           H  
ATOM   1092 3HG1 VAL A  69      38.407  19.654  -6.137  1.00 18.72           H  
ATOM   1093 1HG2 VAL A  69      36.688  20.410  -3.672  1.00 18.72           H  
ATOM   1094 2HG2 VAL A  69      37.000  21.494  -5.049  1.00 18.72           H  
ATOM   1095 3HG2 VAL A  69      35.334  21.136  -4.554  1.00 18.72           H  
ATOM   1096  N   GLU A  70      34.993  17.880  -7.891  1.00 13.10           N  
ATOM   1097  CA  GLU A  70      35.042  16.676  -8.727  1.00 13.46           C  
ATOM   1098  C   GLU A  70      34.882  16.945 -10.230  1.00 13.45           C  
ATOM   1099  O   GLU A  70      34.071  17.781 -10.648  1.00 13.74           O  
ATOM   1100  CB  GLU A  70      33.955  15.688  -8.284  1.00 16.70           C  
ATOM   1101  CG  GLU A  70      34.147  15.097  -6.873  1.00 16.70           C  
ATOM   1102  CD  GLU A  70      33.103  14.039  -6.519  1.00 16.70           C  
ATOM   1103  OE1 GLU A  70      32.353  13.651  -7.395  1.00 16.70           O  
ATOM   1104  OE2 GLU A  70      33.052  13.625  -5.387  1.00 16.70           O  
ATOM   1105  H   GLU A  70      34.244  17.963  -7.201  1.00 15.72           H  
ATOM   1106  HA  GLU A  70      36.014  16.203  -8.581  1.00 16.15           H  
ATOM   1107 1HB  GLU A  70      32.986  16.192  -8.298  1.00 20.04           H  
ATOM   1108 2HB  GLU A  70      33.907  14.863  -8.998  1.00 20.04           H  
ATOM   1109 1HG  GLU A  70      35.139  14.653  -6.811  1.00 20.04           H  
ATOM   1110 2HG  GLU A  70      34.097  15.908  -6.144  1.00 20.04           H  
ATOM   1111  N   GLU A  71      35.650  16.206 -11.035  1.00 13.26           N  
ATOM   1112  CA  GLU A  71      35.623  16.266 -12.496  1.00 13.40           C  
ATOM   1113  C   GLU A  71      34.374  15.575 -13.017  1.00 13.23           C  
ATOM   1114  O   GLU A  71      33.766  14.776 -12.304  1.00 13.16           O  
ATOM   1115  CB  GLU A  71      36.886  15.615 -13.086  1.00 16.71           C  
ATOM   1116  CG  GLU A  71      36.969  14.061 -12.990  1.00 16.71           C  
ATOM   1117  CD  GLU A  71      37.473  13.550 -11.658  1.00 16.71           C  
ATOM   1118  OE1 GLU A  71      37.511  14.319 -10.720  1.00 16.71           O  
ATOM   1119  OE2 GLU A  71      37.830  12.398 -11.579  1.00 16.71           O  
ATOM   1120  H   GLU A  71      36.308  15.546 -10.609  1.00 15.91           H  
ATOM   1121  HA  GLU A  71      35.591  17.311 -12.805  1.00 16.08           H  
ATOM   1122 1HB  GLU A  71      36.957  15.875 -14.144  1.00 20.05           H  
ATOM   1123 2HB  GLU A  71      37.765  16.026 -12.593  1.00 20.05           H  
ATOM   1124 1HG  GLU A  71      35.991  13.621 -13.185  1.00 20.05           H  
ATOM   1125 2HG  GLU A  71      37.639  13.713 -13.773  1.00 20.05           H  
ATOM   1126  N   LYS A  72      33.961  15.859 -14.249  1.00 13.32           N  
ATOM   1127  CA  LYS A  72      32.778  15.144 -14.711  1.00 13.35           C  
ATOM   1128  C   LYS A  72      33.252  13.756 -15.152  1.00 13.64           C  
ATOM   1129  O   LYS A  72      34.391  13.627 -15.599  1.00 13.86           O  
ATOM   1130  CB  LYS A  72      32.118  15.843 -15.899  1.00 16.69           C  
ATOM   1131  CG  LYS A  72      31.746  17.304 -15.701  1.00 16.69           C  
ATOM   1132  CD  LYS A  72      30.699  17.503 -14.633  1.00 16.69           C  
ATOM   1133  CE  LYS A  72      30.258  18.954 -14.595  1.00 16.69           C  
ATOM   1134  NZ  LYS A  72      29.328  19.221 -13.487  1.00 16.69           N  
ATOM   1135  H   LYS A  72      34.471  16.521 -14.846  1.00 15.98           H  
ATOM   1136  HA  LYS A  72      32.078  15.062 -13.887  1.00 16.02           H  
ATOM   1137 1HB  LYS A  72      32.718  15.732 -16.741  1.00 20.03           H  
ATOM   1138 2HB  LYS A  72      31.190  15.339 -16.144  1.00 20.03           H  
ATOM   1139 1HG  LYS A  72      32.640  17.874 -15.440  1.00 20.03           H  
ATOM   1140 2HG  LYS A  72      31.355  17.698 -16.647  1.00 20.03           H  
ATOM   1141 1HD  LYS A  72      29.831  16.875 -14.851  1.00 20.03           H  
ATOM   1142 2HD  LYS A  72      31.100  17.229 -13.659  1.00 20.03           H  
ATOM   1143 1HE  LYS A  72      31.134  19.594 -14.489  1.00 20.03           H  
ATOM   1144 2HE  LYS A  72      29.755  19.189 -15.534  1.00 20.03           H  
ATOM   1145 1HZ  LYS A  72      29.026  20.187 -13.495  1.00 20.03           H  
ATOM   1146 2HZ  LYS A  72      28.486  18.642 -13.592  1.00 20.03           H  
ATOM   1147 3HZ  LYS A  72      29.775  19.015 -12.616  1.00 20.03           H  
ATOM   1148  N   PRO A  73      32.441  12.701 -15.012  1.00 13.78           N  
ATOM   1149  CA  PRO A  73      32.719  11.356 -15.476  1.00 14.06           C  
ATOM   1150  C   PRO A  73      32.578  11.258 -16.984  1.00 14.31           C  
ATOM   1151  O   PRO A  73      31.859  12.067 -17.580  1.00 14.40           O  
ATOM   1152  CB  PRO A  73      31.653  10.527 -14.751  1.00 18.59           C  
ATOM   1153  CG  PRO A  73      30.496  11.477 -14.573  1.00 18.59           C  
ATOM   1154  CD  PRO A  73      31.138  12.839 -14.325  1.00 18.59           C  
ATOM   1155  HA  PRO A  73      33.734  11.069 -15.158  1.00 16.87           H  
ATOM   1156 1HB  PRO A  73      31.387   9.647 -15.347  1.00 22.31           H  
ATOM   1157 2HB  PRO A  73      32.049  10.156 -13.795  1.00 22.31           H  
ATOM   1158 1HG  PRO A  73      29.860  11.468 -15.476  1.00 22.31           H  
ATOM   1159 2HG  PRO A  73      29.864  11.140 -13.736  1.00 22.31           H  
ATOM   1160 1HD  PRO A  73      30.516  13.608 -14.791  1.00 22.31           H  
ATOM   1161 2HD  PRO A  73      31.285  13.008 -13.243  1.00 22.31           H  
ATOM   1162  N   LYS A  74      33.195  10.224 -17.574  1.00 14.53           N  
ATOM   1163  CA  LYS A  74      33.067   9.902 -19.003  1.00 14.87           C  
ATOM   1164  C   LYS A  74      31.741   9.194 -19.284  1.00 15.19           C  
ATOM   1165  O   LYS A  74      31.270   9.125 -20.425  1.00 15.29           O  
ATOM   1166  CB  LYS A  74      34.213   9.001 -19.445  1.00 18.68           C  
ATOM   1167  CG  LYS A  74      35.579   9.646 -19.461  1.00 18.68           C  
ATOM   1168  CD  LYS A  74      36.644   8.646 -19.908  1.00 18.68           C  
ATOM   1169  CE  LYS A  74      38.036   9.268 -19.931  1.00 18.68           C  
ATOM   1170  NZ  LYS A  74      39.084   8.267 -20.305  1.00 18.68           N  
ATOM   1171  H   LYS A  74      33.787   9.636 -17.004  1.00 17.44           H  
ATOM   1172  HA  LYS A  74      33.097  10.829 -19.579  1.00 17.84           H  
ATOM   1173 1HB  LYS A  74      34.274   8.159 -18.763  1.00 22.42           H  
ATOM   1174 2HB  LYS A  74      34.001   8.608 -20.435  1.00 22.42           H  
ATOM   1175 1HG  LYS A  74      35.566  10.473 -20.150  1.00 22.42           H  
ATOM   1176 2HG  LYS A  74      35.821  10.024 -18.469  1.00 22.42           H  
ATOM   1177 1HD  LYS A  74      36.646   7.784 -19.238  1.00 22.42           H  
ATOM   1178 2HD  LYS A  74      36.407   8.297 -20.913  1.00 22.42           H  
ATOM   1179 1HE  LYS A  74      38.048  10.081 -20.656  1.00 22.42           H  
ATOM   1180 2HE  LYS A  74      38.266   9.670 -18.945  1.00 22.42           H  
ATOM   1181 1HZ  LYS A  74      39.992   8.711 -20.313  1.00 22.42           H  
ATOM   1182 2HZ  LYS A  74      39.085   7.513 -19.631  1.00 22.42           H  
ATOM   1183 3HZ  LYS A  74      38.885   7.891 -21.223  1.00 22.42           H  
ATOM   1184  N   GLY A  75      31.168   8.634 -18.234  1.00 15.46           N  
ATOM   1185  CA  GLY A  75      29.901   7.936 -18.294  1.00 15.91           C  
ATOM   1186  C   GLY A  75      29.896   6.801 -19.305  1.00 15.83           C  
ATOM   1187  O   GLY A  75      30.850   6.023 -19.421  1.00 15.85           O  
ATOM   1188  H   GLY A  75      31.627   8.734 -17.342  1.00 18.55           H  
ATOM   1189 1HA  GLY A  75      29.664   7.538 -17.304  1.00 19.09           H  
ATOM   1190 2HA  GLY A  75      29.111   8.647 -18.533  1.00 19.09           H  
ATOM   1191  N   GLY A  76      28.858   6.789 -20.131  1.00 15.85           N  
ATOM   1192  CA  GLY A  76      28.665   5.748 -21.129  1.00 15.91           C  
ATOM   1193  C   GLY A  76      29.530   5.887 -22.367  1.00 15.90           C  
ATOM   1194  O   GLY A  76      29.467   5.054 -23.265  1.00 16.02           O  
ATOM   1195  H   GLY A  76      28.143   7.491 -20.015  1.00 19.02           H  
ATOM   1196 1HA  GLY A  76      28.868   4.782 -20.664  1.00 19.09           H  
ATOM   1197 2HA  GLY A  76      27.617   5.728 -21.423  1.00 19.09           H  
ATOM   1198  N   LYS A  77      30.332   6.941 -22.450  1.00 15.85           N  
ATOM   1199  CA  LYS A  77      31.172   7.102 -23.619  1.00 15.91           C  
ATOM   1200  C   LYS A  77      32.559   6.505 -23.349  1.00 15.91           C  
ATOM   1201  O   LYS A  77      33.378   6.356 -24.258  1.00 15.93           O  
ATOM   1202  CB  LYS A  77      31.301   8.574 -23.995  1.00 20.25           C  
ATOM   1203  CG  LYS A  77      29.987   9.341 -24.315  1.00 20.25           C  
ATOM   1204  CD  LYS A  77      29.195   8.793 -25.539  1.00 20.25           C  
ATOM   1205  CE  LYS A  77      29.867   9.089 -26.907  1.00 20.25           C  
ATOM   1206  NZ  LYS A  77      28.978   8.629 -28.054  1.00 20.25           N  
ATOM   1207  H   LYS A  77      30.384   7.632 -21.691  1.00 19.02           H  
ATOM   1208  HA  LYS A  77      30.739   6.554 -24.453  1.00 19.09           H  
ATOM   1209 1HB  LYS A  77      31.818   9.109 -23.198  1.00 24.30           H  
ATOM   1210 2HB  LYS A  77      31.898   8.623 -24.871  1.00 24.30           H  
ATOM   1211 1HG  LYS A  77      29.341   9.299 -23.438  1.00 24.30           H  
ATOM   1212 2HG  LYS A  77      30.236  10.392 -24.494  1.00 24.30           H  
ATOM   1213 1HD  LYS A  77      29.052   7.715 -25.448  1.00 24.30           H  
ATOM   1214 2HD  LYS A  77      28.212   9.258 -25.546  1.00 24.30           H  
ATOM   1215 1HE  LYS A  77      30.059  10.159 -27.010  1.00 24.30           H  
ATOM   1216 2HE  LYS A  77      30.811   8.552 -26.970  1.00 24.30           H  
ATOM   1217 1HZ  LYS A  77      29.421   8.804 -28.991  1.00 24.30           H  
ATOM   1218 2HZ  LYS A  77      28.807   7.606 -27.946  1.00 24.30           H  
ATOM   1219 3HZ  LYS A  77      28.099   9.115 -28.030  1.00 24.30           H  
ATOM   1220  N   SER A  78      32.816   6.138 -22.091  1.00 15.99           N  
ATOM   1221  CA  SER A  78      34.137   5.716 -21.630  1.00 16.10           C  
ATOM   1222  C   SER A  78      34.757   4.558 -22.398  1.00 16.09           C  
ATOM   1223  O   SER A  78      35.950   4.578 -22.714  1.00 16.29           O  
ATOM   1224  CB  SER A  78      34.037   5.308 -20.174  1.00 20.49           C  
ATOM   1225  OG  SER A  78      35.279   4.903 -19.668  1.00 20.49           O  
ATOM   1226  H   SER A  78      32.068   6.181 -21.390  1.00 19.19           H  
ATOM   1227  HA  SER A  78      34.805   6.571 -21.717  1.00 19.32           H  
ATOM   1228 1HB  SER A  78      33.646   6.127 -19.591  1.00 24.59           H  
ATOM   1229 2HB  SER A  78      33.324   4.490 -20.083  1.00 24.59           H  
ATOM   1230  HG  SER A  78      35.126   4.683 -18.747  1.00 24.59           H  
ATOM   1231  N   SER A  79      33.954   3.544 -22.693  1.00 15.95           N  
ATOM   1232  CA  SER A  79      34.420   2.338 -23.353  1.00 16.03           C  
ATOM   1233  C   SER A  79      34.104   2.241 -24.843  1.00 16.02           C  
ATOM   1234  O   SER A  79      34.219   1.153 -25.410  1.00 15.96           O  
ATOM   1235  CB  SER A  79      33.847   1.123 -22.648  1.00 20.41           C  
ATOM   1236  OG  SER A  79      32.448   1.116 -22.717  1.00 20.41           O  
ATOM   1237  H   SER A  79      32.983   3.595 -22.422  1.00 19.14           H  
ATOM   1238  HA  SER A  79      35.504   2.310 -23.250  1.00 19.24           H  
ATOM   1239 1HB  SER A  79      34.242   0.216 -23.105  1.00 24.49           H  
ATOM   1240 2HB  SER A  79      34.164   1.126 -21.606  1.00 24.49           H  
ATOM   1241  HG  SER A  79      32.157   0.312 -22.274  1.00 24.49           H  
ATOM   1242  N   GLU A  80      33.655   3.324 -25.492  1.00 16.17           N  
ATOM   1243  CA  GLU A  80      33.335   3.160 -26.912  1.00 16.26           C  
ATOM   1244  C   GLU A  80      34.587   2.981 -27.762  1.00 16.12           C  
ATOM   1245  O   GLU A  80      35.478   3.851 -27.774  1.00 16.31           O  
ATOM   1246  CB  GLU A  80      32.527   4.335 -27.464  1.00 20.73           C  
ATOM   1247  CG  GLU A  80      31.099   4.440 -26.965  1.00 20.73           C  
ATOM   1248  CD  GLU A  80      30.377   5.548 -27.679  1.00 20.73           C  
ATOM   1249  OE1 GLU A  80      31.020   6.200 -28.465  1.00 20.73           O  
ATOM   1250  OE2 GLU A  80      29.198   5.759 -27.469  1.00 20.73           O  
ATOM   1251  H   GLU A  80      33.567   4.233 -25.021  1.00 19.40           H  
ATOM   1252  HA  GLU A  80      32.728   2.259 -27.024  1.00 19.51           H  
ATOM   1253 1HB  GLU A  80      33.031   5.268 -27.201  1.00 24.88           H  
ATOM   1254 2HB  GLU A  80      32.501   4.272 -28.554  1.00 24.88           H  
ATOM   1255 1HG  GLU A  80      30.584   3.495 -27.142  1.00 24.88           H  
ATOM   1256 2HG  GLU A  80      31.107   4.629 -25.891  1.00 24.88           H  
ATOM   1257  N   SER A  81      34.583   1.904 -28.562  1.00 15.86           N  
ATOM   1258  CA  SER A  81      35.695   1.505 -29.428  1.00 15.80           C  
ATOM   1259  C   SER A  81      36.008   2.475 -30.549  1.00 15.55           C  
ATOM   1260  O   SER A  81      37.088   2.443 -31.142  1.00 15.43           O  
ATOM   1261  CB  SER A  81      35.441   0.143 -29.966  1.00 20.15           C  
ATOM   1262  OG  SER A  81      34.336   0.105 -30.802  1.00 20.15           O  
ATOM   1263  H   SER A  81      33.777   1.264 -28.534  1.00 19.03           H  
ATOM   1264  HA  SER A  81      36.557   1.394 -28.800  1.00 18.96           H  
ATOM   1265 1HB  SER A  81      36.310  -0.213 -30.503  1.00 24.18           H  
ATOM   1266 2HB  SER A  81      35.292  -0.503 -29.132  1.00 24.18           H  
ATOM   1267  HG  SER A  81      34.072  -0.842 -30.771  1.00 24.18           H  
ATOM   1268  N   GLU A  82      35.065   3.364 -30.825  1.00 15.58           N  
ATOM   1269  CA  GLU A  82      35.217   4.359 -31.869  1.00 15.46           C  
ATOM   1270  C   GLU A  82      35.972   5.609 -31.401  1.00 14.99           C  
ATOM   1271  O   GLU A  82      36.240   6.495 -32.222  1.00 14.88           O  
ATOM   1272  CB  GLU A  82      33.844   4.734 -32.434  1.00 19.69           C  
ATOM   1273  CG  GLU A  82      33.161   3.582 -33.169  1.00 19.69           C  
ATOM   1274  CD  GLU A  82      31.804   3.919 -33.728  1.00 19.69           C  
ATOM   1275  OE1 GLU A  82      31.325   5.015 -33.521  1.00 19.69           O  
ATOM   1276  OE2 GLU A  82      31.227   3.061 -34.342  1.00 19.69           O  
ATOM   1277  H   GLU A  82      34.205   3.307 -30.297  1.00 18.70           H  
ATOM   1278  HA  GLU A  82      35.792   3.908 -32.677  1.00 18.55           H  
ATOM   1279 1HB  GLU A  82      33.190   5.051 -31.620  1.00 23.63           H  
ATOM   1280 2HB  GLU A  82      33.944   5.571 -33.126  1.00 23.63           H  
ATOM   1281 1HG  GLU A  82      33.807   3.264 -33.986  1.00 23.63           H  
ATOM   1282 2HG  GLU A  82      33.061   2.741 -32.480  1.00 23.63           H  
ATOM   1283  N   PHE A  83      36.280   5.692 -30.094  1.00 14.83           N  
ATOM   1284  CA  PHE A  83      37.027   6.808 -29.504  1.00 14.51           C  
ATOM   1285  C   PHE A  83      38.411   6.290 -29.099  1.00 14.15           C  
ATOM   1286  O   PHE A  83      39.452   6.872 -29.435  1.00 14.24           O  
ATOM   1287  CB  PHE A  83      36.266   7.400 -28.304  1.00 18.45           C  
ATOM   1288  CG  PHE A  83      36.912   8.628 -27.656  1.00 18.45           C  
ATOM   1289  CD1 PHE A  83      36.896   9.870 -28.287  1.00 18.45           C  
ATOM   1290  CD2 PHE A  83      37.506   8.543 -26.410  1.00 18.45           C  
ATOM   1291  CE1 PHE A  83      37.468  10.980 -27.690  1.00 18.45           C  
ATOM   1292  CE2 PHE A  83      38.086   9.647 -25.818  1.00 18.45           C  
ATOM   1293  CZ  PHE A  83      38.066  10.866 -26.458  1.00 18.45           C  
ATOM   1294  H   PHE A  83      36.006   4.922 -29.479  1.00 17.80           H  
ATOM   1295  HA  PHE A  83      37.162   7.584 -30.245  1.00 17.41           H  
ATOM   1296 1HB  PHE A  83      35.263   7.682 -28.625  1.00 22.14           H  
ATOM   1297 2HB  PHE A  83      36.146   6.630 -27.535  1.00 22.14           H  
ATOM   1298  HD1 PHE A  83      36.415   9.970 -29.262  1.00 22.14           H  
ATOM   1299  HD2 PHE A  83      37.511   7.581 -25.892  1.00 22.14           H  
ATOM   1300  HE1 PHE A  83      37.442  11.946 -28.195  1.00 22.14           H  
ATOM   1301  HE2 PHE A  83      38.553   9.556 -24.839  1.00 22.14           H  
ATOM   1302  HZ  PHE A  83      38.517  11.734 -25.986  1.00 22.14           H  
ATOM   1303  N   ARG A  84      38.412   5.164 -28.387  1.00 13.86           N  
ATOM   1304  CA  ARG A  84      39.624   4.496 -27.921  1.00 13.58           C  
ATOM   1305  C   ARG A  84      39.387   3.007 -28.098  1.00 13.59           C  
ATOM   1306  O   ARG A  84      38.247   2.603 -28.045  1.00 13.72           O  
ATOM   1307  CB  ARG A  84      39.923   4.824 -26.456  1.00 17.13           C  
ATOM   1308  CG  ARG A  84      40.263   6.273 -26.166  1.00 17.13           C  
ATOM   1309  CD  ARG A  84      41.586   6.666 -26.690  1.00 17.13           C  
ATOM   1310  NE  ARG A  84      41.930   8.022 -26.306  1.00 17.13           N  
ATOM   1311  CZ  ARG A  84      41.581   9.147 -26.981  1.00 17.13           C  
ATOM   1312  NH1 ARG A  84      40.854   9.101 -28.086  1.00 17.13           N  
ATOM   1313  NH2 ARG A  84      41.985  10.321 -26.521  1.00 17.13           N  
ATOM   1314  H   ARG A  84      37.509   4.740 -28.151  1.00 16.63           H  
ATOM   1315  HA  ARG A  84      40.448   4.816 -28.545  1.00 16.30           H  
ATOM   1316 1HB  ARG A  84      39.045   4.581 -25.857  1.00 20.56           H  
ATOM   1317 2HB  ARG A  84      40.734   4.218 -26.081  1.00 20.56           H  
ATOM   1318 1HG  ARG A  84      39.560   6.891 -26.649  1.00 20.56           H  
ATOM   1319 2HG  ARG A  84      40.236   6.461 -25.094  1.00 20.56           H  
ATOM   1320 1HD  ARG A  84      42.342   5.997 -26.285  1.00 20.56           H  
ATOM   1321 2HD  ARG A  84      41.598   6.609 -27.772  1.00 20.56           H  
ATOM   1322  HE  ARG A  84      42.489   8.135 -25.473  1.00 20.56           H  
ATOM   1323 1HH1 ARG A  84      40.502   8.209 -28.476  1.00 20.56           H  
ATOM   1324 2HH1 ARG A  84      40.627   9.954 -28.569  1.00 20.56           H  
ATOM   1325 1HH2 ARG A  84      42.545  10.369 -25.679  1.00 20.56           H  
ATOM   1326 2HH2 ARG A  84      41.740  11.164 -27.012  1.00 20.56           H  
ATOM   1327  N   PRO A  85      40.410   2.152 -28.221  1.00 13.58           N  
ATOM   1328  CA  PRO A  85      40.250   0.715 -28.347  1.00 13.72           C  
ATOM   1329  C   PRO A  85      39.355   0.246 -27.200  1.00 13.54           C  
ATOM   1330  O   PRO A  85      39.456   0.802 -26.106  1.00 13.27           O  
ATOM   1331  CB  PRO A  85      41.694   0.214 -28.217  1.00 18.09           C  
ATOM   1332  CG  PRO A  85      42.537   1.368 -28.726  1.00 18.09           C  
ATOM   1333  CD  PRO A  85      41.818   2.615 -28.257  1.00 18.09           C  
ATOM   1334  HA  PRO A  85      39.822   0.503 -29.337  1.00 16.46           H  
ATOM   1335 1HB  PRO A  85      41.908  -0.046 -27.166  1.00 21.71           H  
ATOM   1336 2HB  PRO A  85      41.836  -0.701 -28.807  1.00 21.71           H  
ATOM   1337 1HG  PRO A  85      43.560   1.294 -28.321  1.00 21.71           H  
ATOM   1338 2HG  PRO A  85      42.627   1.317 -29.821  1.00 21.71           H  
ATOM   1339 1HD  PRO A  85      42.170   2.902 -27.261  1.00 21.71           H  
ATOM   1340 2HD  PRO A  85      41.978   3.396 -29.007  1.00 21.71           H  
ATOM   1341  N   PRO A  86      38.508  -0.781 -27.411  1.00 13.81           N  
ATOM   1342  CA  PRO A  86      37.519  -1.276 -26.469  1.00 13.82           C  
ATOM   1343  C   PRO A  86      38.189  -1.752 -25.203  1.00 13.71           C  
ATOM   1344  O   PRO A  86      39.338  -2.194 -25.238  1.00 13.79           O  
ATOM   1345  CB  PRO A  86      36.865  -2.440 -27.232  1.00 18.23           C  
ATOM   1346  CG  PRO A  86      37.877  -2.854 -28.276  1.00 18.23           C  
ATOM   1347  CD  PRO A  86      38.633  -1.586 -28.638  1.00 18.23           C  
ATOM   1348  HA  PRO A  86      36.788  -0.477 -26.254  1.00 16.58           H  
ATOM   1349 1HB  PRO A  86      36.632  -3.256 -26.529  1.00 21.88           H  
ATOM   1350 2HB  PRO A  86      35.919  -2.135 -27.667  1.00 21.88           H  
ATOM   1351 1HG  PRO A  86      38.537  -3.637 -27.872  1.00 21.88           H  
ATOM   1352 2HG  PRO A  86      37.351  -3.298 -29.146  1.00 21.88           H  
ATOM   1353 1HD  PRO A  86      39.678  -1.846 -28.829  1.00 21.88           H  
ATOM   1354 2HD  PRO A  86      38.169  -1.085 -29.491  1.00 21.88           H  
ATOM   1355  N   VAL A  87      37.462  -1.683 -24.095  1.00 13.64           N  
ATOM   1356  CA  VAL A  87      37.990  -2.079 -22.802  1.00 13.66           C  
ATOM   1357  C   VAL A  87      37.901  -3.593 -22.556  1.00 13.86           C  
ATOM   1358  O   VAL A  87      36.801  -4.142 -22.602  1.00 13.98           O  
ATOM   1359  CB  VAL A  87      37.210  -1.336 -21.697  1.00 17.11           C  
ATOM   1360  CG1 VAL A  87      37.673  -1.776 -20.305  1.00 17.11           C  
ATOM   1361  CG2 VAL A  87      37.417   0.163 -21.877  1.00 17.11           C  
ATOM   1362  H   VAL A  87      36.513  -1.340 -24.158  1.00 16.37           H  
ATOM   1363  HA  VAL A  87      39.010  -1.721 -22.770  1.00 16.39           H  
ATOM   1364  HB  VAL A  87      36.150  -1.574 -21.783  1.00 20.53           H  
ATOM   1365 1HG1 VAL A  87      37.106  -1.239 -19.547  1.00 20.53           H  
ATOM   1366 2HG1 VAL A  87      37.516  -2.846 -20.169  1.00 20.53           H  
ATOM   1367 3HG1 VAL A  87      38.733  -1.554 -20.183  1.00 20.53           H  
ATOM   1368 1HG2 VAL A  87      36.860   0.706 -21.112  1.00 20.53           H  
ATOM   1369 2HG2 VAL A  87      38.479   0.394 -21.786  1.00 20.53           H  
ATOM   1370 3HG2 VAL A  87      37.071   0.470 -22.861  1.00 20.53           H  
ATOM   1371  N   PRO A  88      39.030  -4.283 -22.296  1.00 14.02           N  
ATOM   1372  CA  PRO A  88      39.142  -5.701 -22.024  1.00 14.33           C  
ATOM   1373  C   PRO A  88      38.747  -6.003 -20.593  1.00 14.43           C  
ATOM   1374  O   PRO A  88      38.651  -5.107 -19.754  1.00 14.46           O  
ATOM   1375  CB  PRO A  88      40.623  -5.980 -22.262  1.00 18.99           C  
ATOM   1376  CG  PRO A  88      41.297  -4.710 -21.853  1.00 18.99           C  
ATOM   1377  CD  PRO A  88      40.345  -3.598 -22.275  1.00 18.99           C  
ATOM   1378  HA  PRO A  88      38.513  -6.264 -22.732  1.00 17.20           H  
ATOM   1379 1HB  PRO A  88      40.938  -6.835 -21.642  1.00 22.79           H  
ATOM   1380 2HB  PRO A  88      40.791  -6.262 -23.315  1.00 22.79           H  
ATOM   1381 1HG  PRO A  88      41.465  -4.727 -20.768  1.00 22.79           H  
ATOM   1382 2HG  PRO A  88      42.286  -4.626 -22.328  1.00 22.79           H  
ATOM   1383 1HD  PRO A  88      40.375  -2.823 -21.493  1.00 22.79           H  
ATOM   1384 2HD  PRO A  88      40.614  -3.217 -23.276  1.00 22.79           H  
ATOM   1385  N   ILE A  89      38.616  -7.272 -20.296  1.00 14.60           N  
ATOM   1386  CA  ILE A  89      38.395  -7.698 -18.930  1.00 14.80           C  
ATOM   1387  C   ILE A  89      39.665  -7.458 -18.116  1.00 14.91           C  
ATOM   1388  O   ILE A  89      40.724  -8.006 -18.417  1.00 14.94           O  
ATOM   1389  CB  ILE A  89      38.052  -9.209 -18.918  1.00 18.64           C  
ATOM   1390  CG1 ILE A  89      36.745  -9.433 -19.682  1.00 18.64           C  
ATOM   1391  CG2 ILE A  89      37.970  -9.763 -17.460  1.00 18.64           C  
ATOM   1392  CD1 ILE A  89      36.526 -10.860 -20.049  1.00 18.64           C  
ATOM   1393  H   ILE A  89      38.638  -7.950 -21.063  1.00 17.52           H  
ATOM   1394  HA  ILE A  89      37.577  -7.120 -18.504  1.00 17.76           H  
ATOM   1395  HB  ILE A  89      38.826  -9.754 -19.444  1.00 22.37           H  
ATOM   1396 1HG1 ILE A  89      35.904  -9.099 -19.076  1.00 22.37           H  
ATOM   1397 2HG1 ILE A  89      36.757  -8.848 -20.581  1.00 22.37           H  
ATOM   1398 1HG2 ILE A  89      37.746 -10.824 -17.460  1.00 22.37           H  
ATOM   1399 2HG2 ILE A  89      38.923  -9.635 -16.971  1.00 22.37           H  
ATOM   1400 3HG2 ILE A  89      37.195  -9.240 -16.903  1.00 22.37           H  
ATOM   1401 1HD1 ILE A  89      35.627 -10.939 -20.607  1.00 22.37           H  
ATOM   1402 2HD1 ILE A  89      37.357 -11.170 -20.666  1.00 22.37           H  
ATOM   1403 3HD1 ILE A  89      36.465 -11.495 -19.176  1.00 22.37           H  
ATOM   1404  N   HIS A  90      39.523  -6.671 -17.049  1.00 15.07           N  
ATOM   1405  CA  HIS A  90      40.620  -6.323 -16.141  1.00 15.28           C  
ATOM   1406  C   HIS A  90      40.444  -7.036 -14.804  1.00 15.26           C  
ATOM   1407  O   HIS A  90      41.001  -6.644 -13.778  1.00 15.33           O  
ATOM   1408  CB  HIS A  90      40.703  -4.808 -15.915  1.00 19.31           C  
ATOM   1409  CG  HIS A  90      41.100  -3.980 -17.128  1.00 19.31           C  
ATOM   1410  ND1 HIS A  90      42.385  -3.976 -17.621  1.00 19.31           N  
ATOM   1411  CD2 HIS A  90      40.398  -3.116 -17.906  1.00 19.31           C  
ATOM   1412  CE1 HIS A  90      42.463  -3.144 -18.642  1.00 19.31           C  
ATOM   1413  NE2 HIS A  90      41.282  -2.589 -18.829  1.00 19.31           N  
ATOM   1414  H   HIS A  90      38.617  -6.255 -16.891  1.00 18.08           H  
ATOM   1415  HA  HIS A  90      41.566  -6.651 -16.568  1.00 18.34           H  
ATOM   1416 1HB  HIS A  90      39.735  -4.447 -15.568  1.00 23.17           H  
ATOM   1417 2HB  HIS A  90      41.424  -4.603 -15.125  1.00 23.17           H  
ATOM   1418  HD1 HIS A  90      43.105  -4.624 -17.379  1.00 23.17           H  
ATOM   1419  HD2 HIS A  90      39.360  -2.788 -17.895  1.00 23.17           H  
ATOM   1420  HE1 HIS A  90      43.407  -3.001 -19.164  1.00 23.17           H  
ATOM   1421  N   ARG A  91      39.628  -8.069 -14.837  1.00 15.26           N  
ATOM   1422  CA  ARG A  91      39.294  -8.906 -13.707  1.00 15.38           C  
ATOM   1423  C   ARG A  91      39.955 -10.269 -13.885  1.00 15.11           C  
ATOM   1424  O   ARG A  91      40.592 -10.540 -14.904  1.00 15.21           O  
ATOM   1425  CB  ARG A  91      37.791  -9.091 -13.591  1.00 19.49           C  
ATOM   1426  CG  ARG A  91      36.949  -7.819 -13.525  1.00 19.49           C  
ATOM   1427  CD  ARG A  91      37.128  -7.075 -12.258  1.00 19.49           C  
ATOM   1428  NE  ARG A  91      36.192  -5.957 -12.163  1.00 19.49           N  
ATOM   1429  CZ  ARG A  91      36.158  -5.049 -11.164  1.00 19.49           C  
ATOM   1430  NH1 ARG A  91      37.020  -5.117 -10.168  1.00 19.49           N  
ATOM   1431  NH2 ARG A  91      35.251  -4.084 -11.189  1.00 19.49           N  
ATOM   1432  H   ARG A  91      39.222  -8.300 -15.731  1.00 18.31           H  
ATOM   1433  HA  ARG A  91      39.677  -8.452 -12.794  1.00 18.46           H  
ATOM   1434 1HB  ARG A  91      37.421  -9.724 -14.402  1.00 23.39           H  
ATOM   1435 2HB  ARG A  91      37.597  -9.606 -12.668  1.00 23.39           H  
ATOM   1436 1HG  ARG A  91      37.225  -7.160 -14.345  1.00 23.39           H  
ATOM   1437 2HG  ARG A  91      35.896  -8.087 -13.617  1.00 23.39           H  
ATOM   1438 1HD  ARG A  91      36.958  -7.745 -11.414  1.00 23.39           H  
ATOM   1439 2HD  ARG A  91      38.143  -6.675 -12.218  1.00 23.39           H  
ATOM   1440  HE  ARG A  91      35.507  -5.862 -12.902  1.00 23.39           H  
ATOM   1441 1HH1 ARG A  91      37.715  -5.847 -10.145  1.00 23.39           H  
ATOM   1442 2HH1 ARG A  91      36.989  -4.434  -9.424  1.00 23.39           H  
ATOM   1443 1HH2 ARG A  91      34.589  -4.032 -11.953  1.00 23.39           H  
ATOM   1444 2HH2 ARG A  91      35.216  -3.400 -10.448  1.00 23.39           H  
ATOM   1445  N   LYS A  92      39.867 -11.106 -12.866  1.00 14.90           N  
ATOM   1446  CA  LYS A  92      40.422 -12.449 -12.956  1.00 14.71           C  
ATOM   1447  C   LYS A  92      39.713 -13.216 -14.068  1.00 14.73           C  
ATOM   1448  O   LYS A  92      38.579 -12.913 -14.427  1.00 14.85           O  
ATOM   1449  CB  LYS A  92      40.272 -13.202 -11.637  1.00 18.67           C  
ATOM   1450  CG  LYS A  92      41.070 -12.619 -10.480  1.00 18.67           C  
ATOM   1451  CD  LYS A  92      40.866 -13.432  -9.203  1.00 18.67           C  
ATOM   1452  CE  LYS A  92      41.638 -12.838  -8.030  1.00 18.67           C  
ATOM   1453  NZ  LYS A  92      41.422 -13.610  -6.773  1.00 18.67           N  
ATOM   1454  H   LYS A  92      39.380 -10.812 -12.034  1.00 17.88           H  
ATOM   1455  HA  LYS A  92      41.480 -12.378 -13.211  1.00 17.65           H  
ATOM   1456 1HB  LYS A  92      39.237 -13.253 -11.364  1.00 22.40           H  
ATOM   1457 2HB  LYS A  92      40.609 -14.226 -11.777  1.00 22.40           H  
ATOM   1458 1HG  LYS A  92      42.129 -12.617 -10.738  1.00 22.40           H  
ATOM   1459 2HG  LYS A  92      40.758 -11.592 -10.303  1.00 22.40           H  
ATOM   1460 1HD  LYS A  92      39.805 -13.458  -8.952  1.00 22.40           H  
ATOM   1461 2HD  LYS A  92      41.206 -14.454  -9.365  1.00 22.40           H  
ATOM   1462 1HE  LYS A  92      42.701 -12.838  -8.266  1.00 22.40           H  
ATOM   1463 2HE  LYS A  92      41.310 -11.810  -7.872  1.00 22.40           H  
ATOM   1464 1HZ  LYS A  92      41.948 -13.185  -6.021  1.00 22.40           H  
ATOM   1465 2HZ  LYS A  92      40.438 -13.606  -6.539  1.00 22.40           H  
ATOM   1466 3HZ  LYS A  92      41.732 -14.562  -6.903  1.00 22.40           H  
ATOM   1467  N   TYR A  93      40.357 -14.250 -14.594  1.00 14.73           N  
ATOM   1468  CA  TYR A  93      39.764 -15.066 -15.659  1.00 14.87           C  
ATOM   1469  C   TYR A  93      38.316 -15.494 -15.405  1.00 15.03           C  
ATOM   1470  O   TYR A  93      37.489 -15.461 -16.321  1.00 15.06           O  
ATOM   1471  CB  TYR A  93      40.621 -16.297 -15.937  1.00 18.76           C  
ATOM   1472  CG  TYR A  93      39.988 -17.222 -16.945  1.00 18.76           C  
ATOM   1473  CD1 TYR A  93      39.993 -16.903 -18.297  1.00 18.76           C  
ATOM   1474  CD2 TYR A  93      39.402 -18.392 -16.514  1.00 18.76           C  
ATOM   1475  CE1 TYR A  93      39.399 -17.757 -19.205  1.00 18.76           C  
ATOM   1476  CE2 TYR A  93      38.813 -19.243 -17.413  1.00 18.76           C  
ATOM   1477  CZ  TYR A  93      38.805 -18.931 -18.755  1.00 18.76           C  
ATOM   1478  OH  TYR A  93      38.213 -19.788 -19.654  1.00 18.76           O  
ATOM   1479  H   TYR A  93      41.291 -14.460 -14.272  1.00 17.68           H  
ATOM   1480  HA  TYR A  93      39.755 -14.459 -16.565  1.00 17.84           H  
ATOM   1481 1HB  TYR A  93      41.597 -15.992 -16.315  1.00 22.51           H  
ATOM   1482 2HB  TYR A  93      40.778 -16.852 -15.014  1.00 22.51           H  
ATOM   1483  HD1 TYR A  93      40.457 -15.981 -18.641  1.00 22.51           H  
ATOM   1484  HD2 TYR A  93      39.405 -18.640 -15.457  1.00 22.51           H  
ATOM   1485  HE1 TYR A  93      39.394 -17.510 -20.265  1.00 22.51           H  
ATOM   1486  HE2 TYR A  93      38.349 -20.165 -17.061  1.00 22.51           H  
ATOM   1487  HH  TYR A  93      37.893 -20.568 -19.190  1.00 22.51           H  
ATOM   1488  N   ASN A  94      38.011 -15.909 -14.175  1.00 15.25           N  
ATOM   1489  CA  ASN A  94      36.683 -16.413 -13.847  1.00 15.57           C  
ATOM   1490  C   ASN A  94      35.701 -15.340 -13.362  1.00 15.33           C  
ATOM   1491  O   ASN A  94      34.613 -15.670 -12.882  1.00 15.50           O  
ATOM   1492  CB  ASN A  94      36.792 -17.519 -12.816  1.00 19.67           C  
ATOM   1493  CG  ASN A  94      37.378 -18.779 -13.378  1.00 19.67           C  
ATOM   1494  OD1 ASN A  94      37.060 -19.193 -14.499  1.00 19.67           O  
ATOM   1495  ND2 ASN A  94      38.241 -19.403 -12.621  1.00 19.67           N  
ATOM   1496  H   ASN A  94      38.727 -15.893 -13.465  1.00 18.30           H  
ATOM   1497  HA  ASN A  94      36.257 -16.840 -14.756  1.00 18.68           H  
ATOM   1498 1HB  ASN A  94      37.414 -17.180 -11.989  1.00 23.60           H  
ATOM   1499 2HB  ASN A  94      35.805 -17.743 -12.414  1.00 23.60           H  
ATOM   1500 1HD2 ASN A  94      38.666 -20.250 -12.942  1.00 23.60           H  
ATOM   1501 2HD2 ASN A  94      38.472 -19.041 -11.718  1.00 23.60           H  
ATOM   1502  N   ILE A  95      36.068 -14.065 -13.465  1.00 15.06           N  
ATOM   1503  CA  ILE A  95      35.158 -12.997 -13.080  1.00 14.95           C  
ATOM   1504  C   ILE A  95      34.659 -12.309 -14.337  1.00 14.96           C  
ATOM   1505  O   ILE A  95      35.380 -11.568 -15.004  1.00 14.97           O  
ATOM   1506  CB  ILE A  95      35.832 -11.984 -12.145  1.00 18.97           C  
ATOM   1507  CG1 ILE A  95      36.303 -12.705 -10.862  1.00 18.97           C  
ATOM   1508  CG2 ILE A  95      34.879 -10.795 -11.848  1.00 18.97           C  
ATOM   1509  CD1 ILE A  95      37.157 -11.848  -9.932  1.00 18.97           C  
ATOM   1510  H   ILE A  95      36.977 -13.819 -13.869  1.00 18.07           H  
ATOM   1511  HA  ILE A  95      34.301 -13.425 -12.564  1.00 17.94           H  
ATOM   1512  HB  ILE A  95      36.724 -11.634 -12.637  1.00 22.76           H  
ATOM   1513 1HG1 ILE A  95      35.430 -13.057 -10.315  1.00 22.76           H  
ATOM   1514 2HG1 ILE A  95      36.891 -13.571 -11.155  1.00 22.76           H  
ATOM   1515 1HG2 ILE A  95      35.365 -10.068 -11.215  1.00 22.76           H  
ATOM   1516 2HG2 ILE A  95      34.596 -10.304 -12.779  1.00 22.76           H  
ATOM   1517 3HG2 ILE A  95      33.981 -11.164 -11.351  1.00 22.76           H  
ATOM   1518 1HD1 ILE A  95      37.452 -12.445  -9.071  1.00 22.76           H  
ATOM   1519 2HD1 ILE A  95      38.039 -11.507 -10.450  1.00 22.76           H  
ATOM   1520 3HD1 ILE A  95      36.598 -10.990  -9.586  1.00 22.76           H  
ATOM   1521  N   GLN A  96      33.404 -12.567 -14.659  1.00 15.06           N  
ATOM   1522  CA  GLN A  96      32.805 -12.098 -15.895  1.00 15.22           C  
ATOM   1523  C   GLN A  96      31.389 -11.636 -15.614  1.00 14.99           C  
ATOM   1524  O   GLN A  96      30.910 -11.759 -14.486  1.00 14.88           O  
ATOM   1525  CB  GLN A  96      32.830 -13.224 -16.949  1.00 19.25           C  
ATOM   1526  CG  GLN A  96      34.258 -13.705 -17.349  1.00 19.25           C  
ATOM   1527  CD  GLN A  96      34.251 -14.869 -18.330  1.00 19.25           C  
ATOM   1528  OE1 GLN A  96      33.375 -14.980 -19.201  1.00 19.25           O  
ATOM   1529  NE2 GLN A  96      35.229 -15.764 -18.172  1.00 19.25           N  
ATOM   1530  H   GLN A  96      32.856 -13.149 -14.036  1.00 18.07           H  
ATOM   1531  HA  GLN A  96      33.374 -11.246 -16.269  1.00 18.26           H  
ATOM   1532 1HB  GLN A  96      32.281 -14.085 -16.568  1.00 23.10           H  
ATOM   1533 2HB  GLN A  96      32.320 -12.893 -17.852  1.00 23.10           H  
ATOM   1534 1HG  GLN A  96      34.804 -12.874 -17.793  1.00 23.10           H  
ATOM   1535 2HG  GLN A  96      34.783 -14.052 -16.463  1.00 23.10           H  
ATOM   1536 1HE2 GLN A  96      35.275 -16.577 -18.753  1.00 23.10           H  
ATOM   1537 2HE2 GLN A  96      35.948 -15.639 -17.438  1.00 23.10           H  
ATOM   1538  N   THR A  97      30.725 -11.121 -16.636  1.00 15.01           N  
ATOM   1539  CA  THR A  97      29.350 -10.666 -16.539  1.00 14.93           C  
ATOM   1540  C   THR A  97      28.455 -11.796 -16.052  1.00 15.02           C  
ATOM   1541  O   THR A  97      28.546 -12.923 -16.531  1.00 15.25           O  
ATOM   1542  CB  THR A  97      28.875 -10.143 -17.912  1.00 18.94           C  
ATOM   1543  OG1 THR A  97      29.723  -9.056 -18.327  1.00 18.94           O  
ATOM   1544  CG2 THR A  97      27.440  -9.661 -17.844  1.00 18.94           C  
ATOM   1545  H   THR A  97      31.192 -11.023 -17.525  1.00 18.01           H  
ATOM   1546  HA  THR A  97      29.299  -9.852 -15.814  1.00 17.92           H  
ATOM   1547  HB  THR A  97      28.955 -10.939 -18.638  1.00 22.73           H  
ATOM   1548  HG1 THR A  97      29.485  -8.779 -19.219  1.00 22.73           H  
ATOM   1549 1HG2 THR A  97      27.137  -9.299 -18.824  1.00 22.73           H  
ATOM   1550 2HG2 THR A  97      26.782 -10.479 -17.551  1.00 22.73           H  
ATOM   1551 3HG2 THR A  97      27.357  -8.854 -17.117  1.00 22.73           H  
ATOM   1552  N   THR A  98      27.609 -11.507 -15.071  1.00 14.94           N  
ATOM   1553  CA  THR A  98      26.715 -12.515 -14.537  1.00 15.10           C  
ATOM   1554  C   THR A  98      25.337 -12.365 -15.142  1.00 14.98           C  
ATOM   1555  O   THR A  98      25.043 -11.375 -15.813  1.00 14.75           O  
ATOM   1556  CB  THR A  98      26.633 -12.430 -13.001  1.00 19.08           C  
ATOM   1557  OG1 THR A  98      26.041 -11.179 -12.604  1.00 19.08           O  
ATOM   1558  CG2 THR A  98      28.041 -12.521 -12.425  1.00 19.08           C  
ATOM   1559  H   THR A  98      27.574 -10.571 -14.690  1.00 17.93           H  
ATOM   1560  HA  THR A  98      27.094 -13.501 -14.805  1.00 18.12           H  
ATOM   1561  HB  THR A  98      26.029 -13.250 -12.616  1.00 22.90           H  
ATOM   1562  HG1 THR A  98      25.083 -11.190 -12.778  1.00 22.90           H  
ATOM   1563 1HG2 THR A  98      27.994 -12.465 -11.339  1.00 22.90           H  
ATOM   1564 2HG2 THR A  98      28.492 -13.466 -12.722  1.00 22.90           H  
ATOM   1565 3HG2 THR A  98      28.651 -11.701 -12.801  1.00 22.90           H  
ATOM   1566  N   GLU A  99      24.480 -13.343 -14.906  1.00 15.23           N  
ATOM   1567  CA  GLU A  99      23.121 -13.242 -15.398  1.00 15.25           C  
ATOM   1568  C   GLU A  99      22.348 -12.253 -14.539  1.00 14.87           C  
ATOM   1569  O   GLU A  99      22.463 -12.277 -13.312  1.00 14.62           O  
ATOM   1570  CB  GLU A  99      22.448 -14.618 -15.352  1.00 19.34           C  
ATOM   1571  CG  GLU A  99      23.049 -15.649 -16.320  1.00 19.34           C  
ATOM   1572  CD  GLU A  99      22.317 -16.965 -16.335  1.00 19.34           C  
ATOM   1573  OE1 GLU A  99      22.236 -17.597 -15.307  1.00 19.34           O  
ATOM   1574  OE2 GLU A  99      21.817 -17.334 -17.387  1.00 19.34           O  
ATOM   1575  H   GLU A  99      24.766 -14.147 -14.366  1.00 18.28           H  
ATOM   1576  HA  GLU A  99      23.138 -12.876 -16.426  1.00 18.30           H  
ATOM   1577 1HB  GLU A  99      22.546 -15.025 -14.346  1.00 23.21           H  
ATOM   1578 2HB  GLU A  99      21.383 -14.517 -15.544  1.00 23.21           H  
ATOM   1579 1HG  GLU A  99      23.061 -15.249 -17.314  1.00 23.21           H  
ATOM   1580 2HG  GLU A  99      24.083 -15.828 -16.033  1.00 23.21           H  
ATOM   1581  N   GLU A 100      21.550 -11.398 -15.171  1.00 14.94           N  
ATOM   1582  CA  GLU A 100      20.707 -10.467 -14.438  1.00 14.70           C  
ATOM   1583  C   GLU A 100      19.289 -10.613 -14.957  1.00 14.44           C  
ATOM   1584  O   GLU A 100      18.932 -10.031 -15.977  1.00 14.35           O  
ATOM   1585  CB  GLU A 100      21.203  -9.017 -14.589  1.00 18.68           C  
ATOM   1586  CG  GLU A 100      22.640  -8.772 -14.056  1.00 18.68           C  
ATOM   1587  CD  GLU A 100      23.093  -7.301 -14.084  1.00 18.68           C  
ATOM   1588  OE1 GLU A 100      22.274  -6.437 -14.303  1.00 18.68           O  
ATOM   1589  OE2 GLU A 100      24.268  -7.056 -13.910  1.00 18.68           O  
ATOM   1590  H   GLU A 100      21.517 -11.408 -16.185  1.00 17.93           H  
ATOM   1591  HA  GLU A 100      20.716 -10.731 -13.380  1.00 17.64           H  
ATOM   1592 1HB  GLU A 100      21.184  -8.735 -15.644  1.00 22.42           H  
ATOM   1593 2HB  GLU A 100      20.528  -8.346 -14.058  1.00 22.42           H  
ATOM   1594 1HG  GLU A 100      22.695  -9.138 -13.031  1.00 22.42           H  
ATOM   1595 2HG  GLU A 100      23.336  -9.365 -14.652  1.00 22.42           H  
ATOM   1596  N   GLU A 101      18.453 -11.350 -14.240  1.00 14.42           N  
ATOM   1597  CA  GLU A 101      17.131 -11.692 -14.763  1.00 14.30           C  
ATOM   1598  C   GLU A 101      16.275 -10.485 -15.097  1.00 14.09           C  
ATOM   1599  O   GLU A 101      15.542 -10.497 -16.088  1.00 13.97           O  
ATOM   1600  CB  GLU A 101      16.373 -12.574 -13.778  1.00 18.07           C  
ATOM   1601  CG  GLU A 101      16.938 -13.986 -13.615  1.00 18.07           C  
ATOM   1602  CD  GLU A 101      16.135 -14.809 -12.639  1.00 18.07           C  
ATOM   1603  OE1 GLU A 101      15.186 -14.285 -12.114  1.00 18.07           O  
ATOM   1604  OE2 GLU A 101      16.479 -15.955 -12.400  1.00 18.07           O  
ATOM   1605  H   GLU A 101      18.774 -11.756 -13.369  1.00 17.30           H  
ATOM   1606  HA  GLU A 101      17.272 -12.255 -15.680  1.00 17.16           H  
ATOM   1607 1HB  GLU A 101      16.360 -12.097 -12.797  1.00 21.68           H  
ATOM   1608 2HB  GLU A 101      15.337 -12.669 -14.107  1.00 21.68           H  
ATOM   1609 1HG  GLU A 101      16.938 -14.486 -14.586  1.00 21.68           H  
ATOM   1610 2HG  GLU A 101      17.969 -13.921 -13.274  1.00 21.68           H  
ATOM   1611  N   ASN A 102      16.428  -9.417 -14.323  1.00 14.16           N  
ATOM   1612  CA  ASN A 102      15.638  -8.207 -14.489  1.00 14.09           C  
ATOM   1613  C   ASN A 102      15.838  -7.534 -15.853  1.00 13.90           C  
ATOM   1614  O   ASN A 102      15.028  -6.707 -16.268  1.00 13.87           O  
ATOM   1615  CB  ASN A 102      15.923  -7.271 -13.352  1.00 17.75           C  
ATOM   1616  CG  ASN A 102      15.314  -7.784 -12.052  1.00 17.75           C  
ATOM   1617  OD1 ASN A 102      14.334  -8.540 -12.055  1.00 17.75           O  
ATOM   1618  ND2 ASN A 102      15.896  -7.414 -10.947  1.00 17.75           N  
ATOM   1619  H   ASN A 102      17.070  -9.473 -13.544  1.00 16.99           H  
ATOM   1620  HA  ASN A 102      14.586  -8.487 -14.432  1.00 16.91           H  
ATOM   1621 1HB  ASN A 102      17.000  -7.137 -13.225  1.00 21.30           H  
ATOM   1622 2HB  ASN A 102      15.493  -6.305 -13.598  1.00 21.30           H  
ATOM   1623 1HD2 ASN A 102      15.548  -7.733 -10.067  1.00 21.30           H  
ATOM   1624 2HD2 ASN A 102      16.708  -6.802 -10.981  1.00 21.30           H  
ATOM   1625  N   GLU A 103      16.907  -7.875 -16.573  1.00 13.90           N  
ATOM   1626  CA  GLU A 103      17.142  -7.293 -17.889  1.00 13.68           C  
ATOM   1627  C   GLU A 103      15.960  -7.533 -18.817  1.00 13.27           C  
ATOM   1628  O   GLU A 103      15.653  -6.707 -19.676  1.00 13.35           O  
ATOM   1629  CB  GLU A 103      18.400  -7.866 -18.537  1.00 17.24           C  
ATOM   1630  CG  GLU A 103      18.689  -7.310 -19.953  1.00 17.24           C  
ATOM   1631  CD  GLU A 103      20.006  -7.775 -20.531  1.00 17.24           C  
ATOM   1632  OE1 GLU A 103      20.812  -8.304 -19.799  1.00 17.24           O  
ATOM   1633  OE2 GLU A 103      20.232  -7.562 -21.693  1.00 17.24           O  
ATOM   1634  H   GLU A 103      17.560  -8.585 -16.222  1.00 16.68           H  
ATOM   1635  HA  GLU A 103      17.271  -6.217 -17.769  1.00 16.42           H  
ATOM   1636 1HB  GLU A 103      19.261  -7.677 -17.896  1.00 20.69           H  
ATOM   1637 2HB  GLU A 103      18.292  -8.939 -18.617  1.00 20.69           H  
ATOM   1638 1HG  GLU A 103      17.898  -7.637 -20.626  1.00 20.69           H  
ATOM   1639 2HG  GLU A 103      18.669  -6.222 -19.917  1.00 20.69           H  
ATOM   1640  N   GLU A 104      15.322  -8.697 -18.672  1.00 12.98           N  
ATOM   1641  CA  GLU A 104      14.222  -9.108 -19.522  1.00 12.71           C  
ATOM   1642  C   GLU A 104      12.870  -9.034 -18.800  1.00 12.83           C  
ATOM   1643  O   GLU A 104      11.895  -9.653 -19.226  1.00 13.02           O  
ATOM   1644  CB  GLU A 104      14.518 -10.510 -20.070  1.00 15.91           C  
ATOM   1645  CG  GLU A 104      15.762 -10.543 -20.985  1.00 15.91           C  
ATOM   1646  CD  GLU A 104      16.125 -11.910 -21.563  1.00 15.91           C  
ATOM   1647  OE1 GLU A 104      15.441 -12.871 -21.314  1.00 15.91           O  
ATOM   1648  OE2 GLU A 104      17.094 -11.964 -22.279  1.00 15.91           O  
ATOM   1649  H   GLU A 104      15.602  -9.341 -17.924  1.00 15.58           H  
ATOM   1650  HA  GLU A 104      14.180  -8.428 -20.372  1.00 15.25           H  
ATOM   1651 1HB  GLU A 104      14.714 -11.177 -19.243  1.00 19.09           H  
ATOM   1652 2HB  GLU A 104      13.660 -10.897 -20.616  1.00 19.09           H  
ATOM   1653 1HG  GLU A 104      15.591  -9.853 -21.811  1.00 19.09           H  
ATOM   1654 2HG  GLU A 104      16.606 -10.166 -20.417  1.00 19.09           H  
ATOM   1655  N   GLU A 105      12.773  -8.237 -17.726  1.00 12.86           N  
ATOM   1656  CA  GLU A 105      11.510  -8.135 -16.986  1.00 13.15           C  
ATOM   1657  C   GLU A 105      10.330  -7.759 -17.885  1.00 13.36           C  
ATOM   1658  O   GLU A 105       9.221  -8.249 -17.682  1.00 13.65           O  
ATOM   1659  CB  GLU A 105      11.603  -7.112 -15.845  1.00 16.29           C  
ATOM   1660  CG  GLU A 105      10.336  -7.048 -14.949  1.00 16.29           C  
ATOM   1661  CD  GLU A 105      10.464  -6.097 -13.785  1.00 16.29           C  
ATOM   1662  OE1 GLU A 105      11.452  -5.424 -13.712  1.00 16.29           O  
ATOM   1663  OE2 GLU A 105       9.570  -6.046 -12.973  1.00 16.29           O  
ATOM   1664  H   GLU A 105      13.591  -7.713 -17.391  1.00 15.43           H  
ATOM   1665  HA  GLU A 105      11.298  -9.110 -16.547  1.00 15.78           H  
ATOM   1666 1HB  GLU A 105      12.456  -7.354 -15.209  1.00 19.55           H  
ATOM   1667 2HB  GLU A 105      11.779  -6.119 -16.260  1.00 19.55           H  
ATOM   1668 1HG  GLU A 105       9.488  -6.729 -15.554  1.00 19.55           H  
ATOM   1669 2HG  GLU A 105      10.121  -8.047 -14.574  1.00 19.55           H  
ATOM   1670  N   GLU A 106      10.576  -6.900 -18.878  1.00 13.35           N  
ATOM   1671  CA  GLU A 106       9.565  -6.380 -19.795  1.00 13.68           C  
ATOM   1672  C   GLU A 106       9.218  -7.290 -20.983  1.00 13.73           C  
ATOM   1673  O   GLU A 106       8.410  -6.909 -21.839  1.00 13.92           O  
ATOM   1674  CB  GLU A 106      10.029  -5.028 -20.351  1.00 17.03           C  
ATOM   1675  CG  GLU A 106      10.137  -3.908 -19.318  1.00 17.03           C  
ATOM   1676  CD  GLU A 106      10.657  -2.603 -19.910  1.00 17.03           C  
ATOM   1677  OE1 GLU A 106      10.966  -2.575 -21.074  1.00 17.03           O  
ATOM   1678  OE2 GLU A 106      10.748  -1.634 -19.190  1.00 17.03           O  
ATOM   1679  H   GLU A 106      11.518  -6.544 -18.974  1.00 16.02           H  
ATOM   1680  HA  GLU A 106       8.648  -6.225 -19.223  1.00 16.42           H  
ATOM   1681 1HB  GLU A 106      11.007  -5.148 -20.817  1.00 20.44           H  
ATOM   1682 2HB  GLU A 106       9.336  -4.698 -21.125  1.00 20.44           H  
ATOM   1683 1HG  GLU A 106       9.151  -3.733 -18.888  1.00 20.44           H  
ATOM   1684 2HG  GLU A 106      10.799  -4.230 -18.514  1.00 20.44           H  
ATOM   1685  N   THR A 107       9.826  -8.472 -21.099  1.00 13.69           N  
ATOM   1686  CA  THR A 107       9.505  -9.325 -22.241  1.00 13.89           C  
ATOM   1687  C   THR A 107       8.171 -10.023 -21.990  1.00 13.91           C  
ATOM   1688  O   THR A 107       8.143 -11.234 -21.738  1.00 13.97           O  
ATOM   1689  CB  THR A 107      10.556 -10.411 -22.514  1.00 17.37           C  
ATOM   1690  OG1 THR A 107      10.666 -11.248 -21.379  1.00 17.37           O  
ATOM   1691  CG2 THR A 107      11.908  -9.768 -22.792  1.00 17.37           C  
ATOM   1692  H   THR A 107      10.486  -8.802 -20.386  1.00 16.43           H  
ATOM   1693  HA  THR A 107       9.408  -8.703 -23.131  1.00 16.67           H  
ATOM   1694  HB  THR A 107      10.251 -11.009 -23.371  1.00 20.84           H  
ATOM   1695  HG1 THR A 107       9.801 -11.682 -21.251  1.00 20.84           H  
ATOM   1696 1HG2 THR A 107      12.651 -10.546 -22.975  1.00 20.84           H  
ATOM   1697 2HG2 THR A 107      11.830  -9.123 -23.665  1.00 20.84           H  
ATOM   1698 3HG2 THR A 107      12.210  -9.177 -21.934  1.00 20.84           H  
ATOM   1699  N   ASP A 108       7.079  -9.255 -22.123  1.00 13.99           N  
ATOM   1700  CA  ASP A 108       5.689  -9.637 -21.818  1.00 14.16           C  
ATOM   1701  C   ASP A 108       5.201 -10.889 -22.534  1.00 14.00           C  
ATOM   1702  O   ASP A 108       4.230 -11.511 -22.106  1.00 14.02           O  
ATOM   1703  CB  ASP A 108       4.710  -8.511 -22.201  1.00 17.76           C  
ATOM   1704  CG  ASP A 108       4.706  -7.251 -21.302  1.00 17.76           C  
ATOM   1705  OD1 ASP A 108       5.256  -7.262 -20.230  1.00 17.76           O  
ATOM   1706  OD2 ASP A 108       4.122  -6.281 -21.725  1.00 17.76           O  
ATOM   1707  H   ASP A 108       7.284  -8.276 -22.336  1.00 16.79           H  
ATOM   1708  HA  ASP A 108       5.620  -9.812 -20.743  1.00 16.99           H  
ATOM   1709 1HB  ASP A 108       4.929  -8.191 -23.219  1.00 21.31           H  
ATOM   1710 2HB  ASP A 108       3.699  -8.918 -22.211  1.00 21.31           H  
ATOM   1711  N   SER A 109       5.822 -11.230 -23.658  1.00 13.95           N  
ATOM   1712  CA  SER A 109       5.426 -12.407 -24.420  1.00 13.95           C  
ATOM   1713  C   SER A 109       5.889 -13.713 -23.757  1.00 13.85           C  
ATOM   1714  O   SER A 109       5.449 -14.803 -24.138  1.00 13.95           O  
ATOM   1715  CB  SER A 109       5.987 -12.318 -25.826  1.00 17.53           C  
ATOM   1716  OG  SER A 109       7.390 -12.402 -25.822  1.00 17.53           O  
ATOM   1717  H   SER A 109       6.608 -10.683 -23.974  1.00 16.74           H  
ATOM   1718  HA  SER A 109       4.338 -12.424 -24.478  1.00 16.74           H  
ATOM   1719 1HB  SER A 109       5.574 -13.125 -26.431  1.00 21.04           H  
ATOM   1720 2HB  SER A 109       5.679 -11.378 -26.280  1.00 21.04           H  
ATOM   1721  HG  SER A 109       7.659 -12.374 -26.745  1.00 21.04           H  
ATOM   1722  N   ALA A 110       6.798 -13.610 -22.785  1.00 13.78           N  
ATOM   1723  CA  ALA A 110       7.329 -14.766 -22.089  1.00 13.84           C  
ATOM   1724  C   ALA A 110       6.337 -15.229 -21.017  1.00 13.83           C  
ATOM   1725  O   ALA A 110       5.645 -14.392 -20.442  1.00 13.96           O  
ATOM   1726  CB  ALA A 110       8.660 -14.422 -21.439  1.00 17.35           C  
ATOM   1727  H   ALA A 110       7.123 -12.683 -22.503  1.00 16.54           H  
ATOM   1728  HA  ALA A 110       7.491 -15.539 -22.825  1.00 16.61           H  
ATOM   1729 1HB  ALA A 110       9.062 -15.297 -20.932  1.00 20.82           H  
ATOM   1730 2HB  ALA A 110       9.362 -14.085 -22.203  1.00 20.82           H  
ATOM   1731 3HB  ALA A 110       8.502 -13.623 -20.715  1.00 20.82           H  
ATOM   1732  N   PRO A 111       6.246 -16.537 -20.707  1.00 13.83           N  
ATOM   1733  CA  PRO A 111       5.486 -17.079 -19.590  1.00 13.99           C  
ATOM   1734  C   PRO A 111       6.001 -16.483 -18.288  1.00 14.29           C  
ATOM   1735  O   PRO A 111       7.211 -16.334 -18.115  1.00 14.22           O  
ATOM   1736  CB  PRO A 111       5.788 -18.583 -19.674  1.00 18.49           C  
ATOM   1737  CG  PRO A 111       6.141 -18.826 -21.122  1.00 18.49           C  
ATOM   1738  CD  PRO A 111       6.854 -17.566 -21.576  1.00 18.49           C  
ATOM   1739  HA  PRO A 111       4.416 -16.862 -19.727  1.00 16.79           H  
ATOM   1740 1HB  PRO A 111       6.591 -18.848 -18.973  1.00 22.19           H  
ATOM   1741 2HB  PRO A 111       4.901 -19.153 -19.358  1.00 22.19           H  
ATOM   1742 1HG  PRO A 111       6.772 -19.726 -21.210  1.00 22.19           H  
ATOM   1743 2HG  PRO A 111       5.228 -19.023 -21.704  1.00 22.19           H  
ATOM   1744 1HD  PRO A 111       7.938 -17.629 -21.424  1.00 22.19           H  
ATOM   1745 2HD  PRO A 111       6.574 -17.417 -22.632  1.00 22.19           H  
ATOM   1746  N   GLU A 112       5.113 -16.242 -17.327  1.00 14.74           N  
ATOM   1747  CA  GLU A 112       5.515 -15.673 -16.037  1.00 15.21           C  
ATOM   1748  C   GLU A 112       6.575 -16.513 -15.322  1.00 15.31           C  
ATOM   1749  O   GLU A 112       7.470 -15.983 -14.664  1.00 15.61           O  
ATOM   1750  CB  GLU A 112       4.288 -15.531 -15.132  1.00 19.11           C  
ATOM   1751  CG  GLU A 112       3.238 -14.537 -15.638  1.00 19.11           C  
ATOM   1752  CD  GLU A 112       2.298 -15.136 -16.666  1.00 19.11           C  
ATOM   1753  OE1 GLU A 112       2.473 -16.294 -17.005  1.00 19.11           O  
ATOM   1754  OE2 GLU A 112       1.418 -14.447 -17.112  1.00 19.11           O  
ATOM   1755  H   GLU A 112       4.117 -16.409 -17.497  1.00 17.69           H  
ATOM   1756  HA  GLU A 112       5.933 -14.683 -16.220  1.00 18.25           H  
ATOM   1757 1HB  GLU A 112       3.808 -16.503 -15.012  1.00 22.93           H  
ATOM   1758 2HB  GLU A 112       4.606 -15.203 -14.143  1.00 22.93           H  
ATOM   1759 1HG  GLU A 112       2.654 -14.178 -14.791  1.00 22.93           H  
ATOM   1760 2HG  GLU A 112       3.751 -13.682 -16.079  1.00 22.93           H  
ATOM   1761  N   SER A 113       6.477 -17.828 -15.483  1.00 15.17           N  
ATOM   1762  CA  SER A 113       7.364 -18.807 -14.876  1.00 15.38           C  
ATOM   1763  C   SER A 113       8.649 -19.084 -15.661  1.00 15.60           C  
ATOM   1764  O   SER A 113       9.442 -19.942 -15.260  1.00 15.61           O  
ATOM   1765  CB  SER A 113       6.608 -20.104 -14.674  1.00 19.45           C  
ATOM   1766  OG  SER A 113       6.207 -20.656 -15.904  1.00 19.45           O  
ATOM   1767  H   SER A 113       5.700 -18.193 -16.017  1.00 18.20           H  
ATOM   1768  HA  SER A 113       7.654 -18.425 -13.896  1.00 18.46           H  
ATOM   1769 1HB  SER A 113       7.244 -20.813 -14.145  1.00 23.34           H  
ATOM   1770 2HB  SER A 113       5.733 -19.922 -14.053  1.00 23.34           H  
ATOM   1771  HG  SER A 113       5.843 -21.523 -15.699  1.00 23.34           H  
ATOM   1772  N   SER A 114       8.848 -18.420 -16.800  1.00 15.84           N  
ATOM   1773  CA  SER A 114      10.026 -18.687 -17.614  1.00 16.13           C  
ATOM   1774  C   SER A 114      11.258 -17.891 -17.170  1.00 16.14           C  
ATOM   1775  O   SER A 114      11.302 -16.648 -17.245  1.00 16.35           O  
ATOM   1776  CB  SER A 114       9.734 -18.412 -19.073  1.00 20.46           C  
ATOM   1777  OG  SER A 114      10.884 -18.578 -19.855  1.00 20.46           O  
ATOM   1778  H   SER A 114       8.194 -17.692 -17.094  1.00 19.01           H  
ATOM   1779  HA  SER A 114      10.266 -19.747 -17.521  1.00 19.36           H  
ATOM   1780 1HB  SER A 114       8.958 -19.089 -19.417  1.00 24.55           H  
ATOM   1781 2HB  SER A 114       9.354 -17.396 -19.183  1.00 24.55           H  
ATOM   1782  HG  SER A 114      10.611 -18.431 -20.761  1.00 24.55           H  
ATOM   1783  N   LYS A 115      12.256 -18.632 -16.669  1.00 16.00           N  
ATOM   1784  CA  LYS A 115      13.516 -18.087 -16.165  1.00 16.09           C  
ATOM   1785  C   LYS A 115      14.273 -17.386 -17.279  1.00 15.72           C  
ATOM   1786  O   LYS A 115      14.350 -17.894 -18.398  1.00 15.65           O  
ATOM   1787  CB  LYS A 115      14.388 -19.188 -15.548  1.00 20.49           C  
ATOM   1788  CG  LYS A 115      15.705 -18.689 -14.912  1.00 20.49           C  
ATOM   1789  CD  LYS A 115      16.481 -19.823 -14.245  1.00 20.49           C  
ATOM   1790  CE  LYS A 115      17.879 -19.367 -13.748  1.00 20.49           C  
ATOM   1791  NZ  LYS A 115      17.827 -18.420 -12.574  1.00 20.49           N  
ATOM   1792  H   LYS A 115      12.112 -19.632 -16.639  1.00 19.20           H  
ATOM   1793  HA  LYS A 115      13.294 -17.346 -15.396  1.00 19.31           H  
ATOM   1794 1HB  LYS A 115      13.820 -19.710 -14.778  1.00 24.59           H  
ATOM   1795 2HB  LYS A 115      14.645 -19.916 -16.317  1.00 24.59           H  
ATOM   1796 1HG  LYS A 115      16.343 -18.253 -15.684  1.00 24.59           H  
ATOM   1797 2HG  LYS A 115      15.483 -17.916 -14.174  1.00 24.59           H  
ATOM   1798 1HD  LYS A 115      15.912 -20.200 -13.393  1.00 24.59           H  
ATOM   1799 2HD  LYS A 115      16.611 -20.636 -14.958  1.00 24.59           H  
ATOM   1800 1HE  LYS A 115      18.442 -20.251 -13.457  1.00 24.59           H  
ATOM   1801 2HE  LYS A 115      18.401 -18.871 -14.563  1.00 24.59           H  
ATOM   1802 1HZ  LYS A 115      18.769 -18.180 -12.309  1.00 24.59           H  
ATOM   1803 2HZ  LYS A 115      17.326 -17.541 -12.788  1.00 24.59           H  
ATOM   1804 3HZ  LYS A 115      17.365 -18.864 -11.798  1.00 24.59           H  
ATOM   1805  N   LYS A 116      14.843 -16.231 -16.969  1.00 15.59           N  
ATOM   1806  CA  LYS A 116      15.597 -15.492 -17.963  1.00 15.30           C  
ATOM   1807  C   LYS A 116      17.033 -15.976 -17.908  1.00 14.85           C  
ATOM   1808  O   LYS A 116      17.601 -16.101 -16.821  1.00 14.75           O  
ATOM   1809  CB  LYS A 116      15.501 -14.000 -17.674  1.00 19.54           C  
ATOM   1810  CG  LYS A 116      14.045 -13.501 -17.505  1.00 19.54           C  
ATOM   1811  CD  LYS A 116      13.169 -13.793 -18.729  1.00 19.54           C  
ATOM   1812  CE  LYS A 116      11.773 -13.204 -18.599  1.00 19.54           C  
ATOM   1813  NZ  LYS A 116      11.041 -13.769 -17.417  1.00 19.54           N  
ATOM   1814  H   LYS A 116      14.747 -15.874 -16.029  1.00 18.71           H  
ATOM   1815  HA  LYS A 116      15.210 -15.709 -18.960  1.00 18.36           H  
ATOM   1816 1HB  LYS A 116      16.037 -13.778 -16.770  1.00 23.45           H  
ATOM   1817 2HB  LYS A 116      15.968 -13.432 -18.488  1.00 23.45           H  
ATOM   1818 1HG  LYS A 116      13.611 -13.986 -16.636  1.00 23.45           H  
ATOM   1819 2HG  LYS A 116      14.056 -12.424 -17.322  1.00 23.45           H  
ATOM   1820 1HD  LYS A 116      13.641 -13.399 -19.628  1.00 23.45           H  
ATOM   1821 2HD  LYS A 116      13.047 -14.870 -18.847  1.00 23.45           H  
ATOM   1822 1HE  LYS A 116      11.827 -12.122 -18.508  1.00 23.45           H  
ATOM   1823 2HE  LYS A 116      11.217 -13.453 -19.503  1.00 23.45           H  
ATOM   1824 1HZ  LYS A 116      10.110 -13.381 -17.381  1.00 23.45           H  
ATOM   1825 2HZ  LYS A 116      10.989 -14.821 -17.490  1.00 23.45           H  
ATOM   1826 3HZ  LYS A 116      11.528 -13.536 -16.571  1.00 23.45           H  
ATOM   1827  N   ARG A 117      17.612 -16.250 -19.070  1.00 14.67           N  
ATOM   1828  CA  ARG A 117      18.973 -16.769 -19.162  1.00 14.32           C  
ATOM   1829  C   ARG A 117      19.789 -15.940 -20.119  1.00 13.88           C  
ATOM   1830  O   ARG A 117      19.250 -15.412 -21.092  1.00 13.94           O  
ATOM   1831  CB  ARG A 117      18.970 -18.202 -19.679  1.00 18.19           C  
ATOM   1832  CG  ARG A 117      18.193 -19.238 -18.853  1.00 18.19           C  
ATOM   1833  CD  ARG A 117      18.794 -19.459 -17.520  1.00 18.19           C  
ATOM   1834  NE  ARG A 117      20.203 -19.845 -17.606  1.00 18.19           N  
ATOM   1835  CZ  ARG A 117      20.682 -21.098 -17.808  1.00 18.19           C  
ATOM   1836  NH1 ARG A 117      19.861 -22.127 -17.950  1.00 18.19           N  
ATOM   1837  NH2 ARG A 117      21.991 -21.293 -17.867  1.00 18.19           N  
ATOM   1838  H   ARG A 117      17.083 -16.095 -19.921  1.00 17.60           H  
ATOM   1839  HA  ARG A 117      19.448 -16.720 -18.182  1.00 17.18           H  
ATOM   1840 1HB  ARG A 117      18.546 -18.212 -20.679  1.00 21.83           H  
ATOM   1841 2HB  ARG A 117      20.002 -18.544 -19.767  1.00 21.83           H  
ATOM   1842 1HG  ARG A 117      17.168 -18.890 -18.704  1.00 21.83           H  
ATOM   1843 2HG  ARG A 117      18.176 -20.183 -19.389  1.00 21.83           H  
ATOM   1844 1HD  ARG A 117      18.732 -18.539 -16.943  1.00 21.83           H  
ATOM   1845 2HD  ARG A 117      18.249 -20.235 -16.997  1.00 21.83           H  
ATOM   1846  HE  ARG A 117      20.892 -19.077 -17.496  1.00 21.83           H  
ATOM   1847 1HH1 ARG A 117      18.864 -21.993 -17.909  1.00 21.83           H  
ATOM   1848 2HH1 ARG A 117      20.233 -23.054 -18.102  1.00 21.83           H  
ATOM   1849 1HH2 ARG A 117      22.631 -20.507 -17.764  1.00 21.83           H  
ATOM   1850 2HH2 ARG A 117      22.360 -22.217 -18.018  1.00 21.83           H  
ATOM   1851  N   PHE A 118      21.094 -15.854 -19.866  1.00 13.55           N  
ATOM   1852  CA  PHE A 118      21.950 -15.069 -20.742  1.00 13.22           C  
ATOM   1853  C   PHE A 118      23.159 -15.892 -21.148  1.00 12.89           C  
ATOM   1854  O   PHE A 118      23.627 -16.735 -20.383  1.00 12.88           O  
ATOM   1855  CB  PHE A 118      22.366 -13.801 -19.999  1.00 16.64           C  
ATOM   1856  CG  PHE A 118      21.142 -13.047 -19.516  1.00 16.64           C  
ATOM   1857  CD1 PHE A 118      20.590 -13.373 -18.281  1.00 16.64           C  
ATOM   1858  CD2 PHE A 118      20.522 -12.076 -20.266  1.00 16.64           C  
ATOM   1859  CE1 PHE A 118      19.473 -12.775 -17.811  1.00 16.64           C  
ATOM   1860  CE2 PHE A 118      19.386 -11.458 -19.785  1.00 16.64           C  
ATOM   1861  CZ  PHE A 118      18.863 -11.816 -18.556  1.00 16.64           C  
ATOM   1862  H   PHE A 118      21.478 -16.333 -19.038  1.00 16.26           H  
ATOM   1863  HA  PHE A 118      21.393 -14.799 -21.640  1.00 15.86           H  
ATOM   1864 1HB  PHE A 118      22.998 -14.038 -19.160  1.00 19.97           H  
ATOM   1865 2HB  PHE A 118      22.935 -13.155 -20.666  1.00 19.97           H  
ATOM   1866  HD1 PHE A 118      21.055 -14.140 -17.699  1.00 19.97           H  
ATOM   1867  HD2 PHE A 118      20.918 -11.796 -21.242  1.00 19.97           H  
ATOM   1868  HE1 PHE A 118      19.069 -13.072 -16.846  1.00 19.97           H  
ATOM   1869  HE2 PHE A 118      18.896 -10.690 -20.387  1.00 19.97           H  
ATOM   1870  HZ  PHE A 118      17.961 -11.330 -18.184  1.00 19.97           H  
ATOM   1871  N   ARG A 119      23.676 -15.663 -22.346  1.00 12.76           N  
ATOM   1872  CA  ARG A 119      24.869 -16.387 -22.745  1.00 12.58           C  
ATOM   1873  C   ARG A 119      26.107 -15.532 -22.530  1.00 12.43           C  
ATOM   1874  O   ARG A 119      26.260 -14.480 -23.145  1.00 12.50           O  
ATOM   1875  CB  ARG A 119      24.773 -16.832 -24.194  1.00 15.68           C  
ATOM   1876  CG  ARG A 119      25.922 -17.708 -24.666  1.00 15.68           C  
ATOM   1877  CD  ARG A 119      25.868 -19.103 -24.079  1.00 15.68           C  
ATOM   1878  NE  ARG A 119      26.856 -19.971 -24.703  1.00 15.68           N  
ATOM   1879  CZ  ARG A 119      28.126 -20.154 -24.261  1.00 15.68           C  
ATOM   1880  NH1 ARG A 119      28.546 -19.552 -23.167  1.00 15.68           N  
ATOM   1881  NH2 ARG A 119      28.948 -20.942 -24.939  1.00 15.68           N  
ATOM   1882  H   ARG A 119      23.257 -14.980 -22.959  1.00 15.31           H  
ATOM   1883  HA  ARG A 119      24.956 -17.273 -22.120  1.00 15.10           H  
ATOM   1884 1HB  ARG A 119      23.851 -17.387 -24.346  1.00 18.82           H  
ATOM   1885 2HB  ARG A 119      24.741 -15.957 -24.845  1.00 18.82           H  
ATOM   1886 1HG  ARG A 119      25.853 -17.805 -25.742  1.00 18.82           H  
ATOM   1887 2HG  ARG A 119      26.880 -17.253 -24.404  1.00 18.82           H  
ATOM   1888 1HD  ARG A 119      26.039 -19.089 -23.009  1.00 18.82           H  
ATOM   1889 2HD  ARG A 119      24.881 -19.526 -24.274  1.00 18.82           H  
ATOM   1890  HE  ARG A 119      26.578 -20.460 -25.546  1.00 18.82           H  
ATOM   1891 1HH1 ARG A 119      27.919 -18.978 -22.627  1.00 18.82           H  
ATOM   1892 2HH1 ARG A 119      29.495 -19.683 -22.839  1.00 18.82           H  
ATOM   1893 1HH2 ARG A 119      28.629 -21.407 -25.779  1.00 18.82           H  
ATOM   1894 2HH2 ARG A 119      29.894 -21.082 -24.616  1.00 18.82           H  
ATOM   1895  N   ILE A 120      26.985 -15.980 -21.650  1.00 12.41           N  
ATOM   1896  CA  ILE A 120      28.188 -15.234 -21.319  1.00 12.43           C  
ATOM   1897  C   ILE A 120      29.407 -15.998 -21.802  1.00 12.48           C  
ATOM   1898  O   ILE A 120      29.548 -17.188 -21.514  1.00 12.66           O  
ATOM   1899  CB  ILE A 120      28.294 -15.020 -19.793  1.00 15.40           C  
ATOM   1900  CG1 ILE A 120      26.956 -14.357 -19.232  1.00 15.40           C  
ATOM   1901  CG2 ILE A 120      29.569 -14.164 -19.441  1.00 15.40           C  
ATOM   1902  CD1 ILE A 120      26.583 -12.992 -19.782  1.00 15.40           C  
ATOM   1903  H   ILE A 120      26.796 -16.857 -21.185  1.00 14.89           H  
ATOM   1904  HA  ILE A 120      28.174 -14.271 -21.826  1.00 14.92           H  
ATOM   1905  HB  ILE A 120      28.389 -15.989 -19.308  1.00 18.48           H  
ATOM   1906 1HG1 ILE A 120      26.125 -15.035 -19.435  1.00 18.48           H  
ATOM   1907 2HG1 ILE A 120      27.058 -14.256 -18.150  1.00 18.48           H  
ATOM   1908 1HG2 ILE A 120      29.642 -14.049 -18.367  1.00 18.48           H  
ATOM   1909 2HG2 ILE A 120      30.472 -14.663 -19.795  1.00 18.48           H  
ATOM   1910 3HG2 ILE A 120      29.503 -13.192 -19.899  1.00 18.48           H  
ATOM   1911 1HD1 ILE A 120      25.660 -12.662 -19.307  1.00 18.48           H  
ATOM   1912 2HD1 ILE A 120      27.362 -12.284 -19.567  1.00 18.48           H  
ATOM   1913 3HD1 ILE A 120      26.432 -13.047 -20.855  1.00 18.48           H  
ATOM   1914  N   SER A 121      30.284 -15.325 -22.529  1.00 12.47           N  
ATOM   1915  CA  SER A 121      31.498 -15.979 -23.007  1.00 12.67           C  
ATOM   1916  C   SER A 121      32.601 -14.955 -23.194  1.00 12.96           C  
ATOM   1917  O   SER A 121      32.336 -13.793 -23.527  1.00 13.11           O  
ATOM   1918  CB  SER A 121      31.252 -16.673 -24.337  1.00 15.66           C  
ATOM   1919  OG  SER A 121      31.126 -15.747 -25.398  1.00 15.66           O  
ATOM   1920  H   SER A 121      30.102 -14.352 -22.719  1.00 14.96           H  
ATOM   1921  HA  SER A 121      31.826 -16.709 -22.264  1.00 15.20           H  
ATOM   1922 1HB  SER A 121      32.076 -17.353 -24.546  1.00 18.79           H  
ATOM   1923 2HB  SER A 121      30.345 -17.272 -24.270  1.00 18.79           H  
ATOM   1924  HG  SER A 121      30.360 -15.156 -25.220  1.00 18.79           H  
ATOM   1925  N   VAL A 122      33.852 -15.404 -23.068  1.00 13.21           N  
ATOM   1926  CA  VAL A 122      34.986 -14.505 -23.249  1.00 13.65           C  
ATOM   1927  C   VAL A 122      35.780 -14.831 -24.506  1.00 13.97           C  
ATOM   1928  O   VAL A 122      36.145 -15.983 -24.759  1.00 14.08           O  
ATOM   1929  CB  VAL A 122      35.882 -14.490 -21.981  1.00 16.93           C  
ATOM   1930  CG1 VAL A 122      36.402 -15.873 -21.633  1.00 16.93           C  
ATOM   1931  CG2 VAL A 122      37.033 -13.539 -22.193  1.00 16.93           C  
ATOM   1932  H   VAL A 122      34.001 -16.372 -22.827  1.00 15.85           H  
ATOM   1933  HA  VAL A 122      34.596 -13.507 -23.366  1.00 16.38           H  
ATOM   1934  HB  VAL A 122      35.283 -14.147 -21.143  1.00 20.32           H  
ATOM   1935 1HG1 VAL A 122      37.006 -15.809 -20.726  1.00 20.32           H  
ATOM   1936 2HG1 VAL A 122      35.569 -16.544 -21.458  1.00 20.32           H  
ATOM   1937 3HG1 VAL A 122      37.017 -16.261 -22.442  1.00 20.32           H  
ATOM   1938 1HG2 VAL A 122      37.637 -13.497 -21.292  1.00 20.32           H  
ATOM   1939 2HG2 VAL A 122      37.656 -13.874 -23.022  1.00 20.32           H  
ATOM   1940 3HG2 VAL A 122      36.633 -12.551 -22.419  1.00 20.32           H  
ATOM   1941  N   SER A 123      36.026 -13.780 -25.275  1.00 14.26           N  
ATOM   1942  CA  SER A 123      36.701 -13.804 -26.560  1.00 14.70           C  
ATOM   1943  C   SER A 123      38.225 -13.948 -26.423  1.00 15.18           C  
ATOM   1944  O   SER A 123      38.785 -13.733 -25.338  1.00 15.29           O  
ATOM   1945  CB  SER A 123      36.424 -12.486 -27.251  1.00 18.41           C  
ATOM   1946  OG  SER A 123      37.201 -11.466 -26.682  1.00 18.41           O  
ATOM   1947  H   SER A 123      35.660 -12.882 -24.945  1.00 17.11           H  
ATOM   1948  HA  SER A 123      36.278 -14.631 -27.121  1.00 17.64           H  
ATOM   1949 1HB  SER A 123      36.563 -12.518 -28.305  1.00 22.09           H  
ATOM   1950 2HB  SER A 123      35.371 -12.244 -27.091  1.00 22.09           H  
ATOM   1951  HG  SER A 123      36.805 -10.636 -27.023  1.00 22.09           H  
ATOM   1952  N   PRO A 124      38.951 -14.218 -27.537  1.00 15.56           N  
ATOM   1953  CA  PRO A 124      40.400 -14.301 -27.626  1.00 16.14           C  
ATOM   1954  C   PRO A 124      41.124 -13.032 -27.186  1.00 16.52           C  
ATOM   1955  O   PRO A 124      42.338 -13.074 -26.984  1.00 16.99           O  
ATOM   1956  CB  PRO A 124      40.643 -14.572 -29.117  1.00 21.72           C  
ATOM   1957  CG  PRO A 124      39.390 -15.242 -29.598  1.00 21.72           C  
ATOM   1958  CD  PRO A 124      38.282 -14.581 -28.835  1.00 21.72           C  
ATOM   1959  HA  PRO A 124      40.738 -15.155 -27.022  1.00 19.37           H  
ATOM   1960 1HB  PRO A 124      40.845 -13.623 -29.637  1.00 26.06           H  
ATOM   1961 2HB  PRO A 124      41.539 -15.199 -29.241  1.00 26.06           H  
ATOM   1962 1HG  PRO A 124      39.290 -15.116 -30.688  1.00 26.06           H  
ATOM   1963 2HG  PRO A 124      39.448 -16.326 -29.410  1.00 26.06           H  
ATOM   1964 1HD  PRO A 124      37.983 -13.699 -29.403  1.00 26.06           H  
ATOM   1965 2HD  PRO A 124      37.480 -15.314 -28.719  1.00 26.06           H  
ATOM   1966  N   THR A 125      40.423 -11.889 -27.091  1.00 16.39           N  
ATOM   1967  CA  THR A 125      41.114 -10.688 -26.672  1.00 16.82           C  
ATOM   1968  C   THR A 125      40.386 -10.096 -25.479  1.00 16.63           C  
ATOM   1969  O   THR A 125      40.284  -8.873 -25.339  1.00 17.01           O  
ATOM   1970  CB  THR A 125      41.143  -9.620 -27.778  1.00 21.38           C  
ATOM   1971  OG1 THR A 125      39.800  -9.263 -28.127  1.00 21.38           O  
ATOM   1972  CG2 THR A 125      41.833 -10.191 -29.009  1.00 21.38           C  
ATOM   1973  H   THR A 125      39.415 -11.842 -27.227  1.00 19.67           H  
ATOM   1974  HA  THR A 125      42.130 -10.933 -26.369  1.00 20.18           H  
ATOM   1975  HB  THR A 125      41.680  -8.738 -27.432  1.00 25.66           H  
ATOM   1976  HG1 THR A 125      39.467  -8.654 -27.445  1.00 25.66           H  
ATOM   1977 1HG2 THR A 125      41.851  -9.439 -29.795  1.00 25.66           H  
ATOM   1978 2HG2 THR A 125      42.853 -10.474 -28.750  1.00 25.66           H  
ATOM   1979 3HG2 THR A 125      41.295 -11.065 -29.361  1.00 25.66           H  
ATOM   1980  N   LYS A 126      39.974 -10.980 -24.568  1.00 16.13           N  
ATOM   1981  CA  LYS A 126      39.346 -10.628 -23.307  1.00 16.02           C  
ATOM   1982  C   LYS A 126      38.087  -9.773 -23.380  1.00 15.66           C  
ATOM   1983  O   LYS A 126      37.963  -8.823 -22.608  1.00 15.38           O  
ATOM   1984  CB  LYS A 126      40.358  -9.912 -22.410  1.00 20.47           C  
ATOM   1985  CG  LYS A 126      41.576 -10.724 -22.034  1.00 20.47           C  
ATOM   1986  CD  LYS A 126      42.481  -9.911 -21.113  1.00 20.47           C  
ATOM   1987  CE  LYS A 126      43.723 -10.687 -20.701  1.00 20.47           C  
ATOM   1988  NZ  LYS A 126      44.640  -9.858 -19.859  1.00 20.47           N  
ATOM   1989  H   LYS A 126      40.036 -11.975 -24.804  1.00 19.36           H  
ATOM   1990  HA  LYS A 126      39.068 -11.561 -22.819  1.00 19.22           H  
ATOM   1991 1HB  LYS A 126      40.698  -9.001 -22.889  1.00 24.56           H  
ATOM   1992 2HB  LYS A 126      39.881  -9.626 -21.489  1.00 24.56           H  
ATOM   1993 1HG  LYS A 126      41.258 -11.631 -21.522  1.00 24.56           H  
ATOM   1994 2HG  LYS A 126      42.125 -11.003 -22.934  1.00 24.56           H  
ATOM   1995 1HD  LYS A 126      42.784  -8.997 -21.625  1.00 24.56           H  
ATOM   1996 2HD  LYS A 126      41.921  -9.630 -20.215  1.00 24.56           H  
ATOM   1997 1HE  LYS A 126      43.419 -11.564 -20.132  1.00 24.56           H  
ATOM   1998 2HE  LYS A 126      44.258 -11.012 -21.593  1.00 24.56           H  
ATOM   1999 1HZ  LYS A 126      45.451 -10.404 -19.602  1.00 24.56           H  
ATOM   2000 2HZ  LYS A 126      44.934  -9.048 -20.384  1.00 24.56           H  
ATOM   2001 3HZ  LYS A 126      44.163  -9.551 -19.020  1.00 24.56           H  
ATOM   2002  N   THR A 127      37.133 -10.077 -24.260  1.00 15.76           N  
ATOM   2003  CA  THR A 127      35.900  -9.285 -24.270  1.00 15.53           C  
ATOM   2004  C   THR A 127      34.699 -10.193 -24.025  1.00 15.14           C  
ATOM   2005  O   THR A 127      34.753 -11.390 -24.304  1.00 15.14           O  
ATOM   2006  CB  THR A 127      35.707  -8.552 -25.617  1.00 19.83           C  
ATOM   2007  OG1 THR A 127      35.535  -9.519 -26.676  1.00 19.83           O  
ATOM   2008  CG2 THR A 127      36.931  -7.693 -25.927  1.00 19.83           C  
ATOM   2009  H   THR A 127      37.257 -10.822 -24.941  1.00 18.91           H  
ATOM   2010  HA  THR A 127      35.934  -8.547 -23.470  1.00 18.64           H  
ATOM   2011  HB  THR A 127      34.818  -7.917 -25.563  1.00 23.80           H  
ATOM   2012  HG1 THR A 127      35.146  -9.086 -27.460  1.00 23.80           H  
ATOM   2013 1HG2 THR A 127      36.777  -7.180 -26.878  1.00 23.80           H  
ATOM   2014 2HG2 THR A 127      37.070  -6.958 -25.133  1.00 23.80           H  
ATOM   2015 3HG2 THR A 127      37.811  -8.321 -25.993  1.00 23.80           H  
ATOM   2016  N   ILE A 128      33.572  -9.623 -23.582  1.00 14.92           N  
ATOM   2017  CA  ILE A 128      32.367 -10.436 -23.388  1.00 14.67           C  
ATOM   2018  C   ILE A 128      31.313 -10.192 -24.436  1.00 14.79           C  
ATOM   2019  O   ILE A 128      30.927  -9.056 -24.705  1.00 15.17           O  
ATOM   2020  CB  ILE A 128      31.706 -10.240 -21.987  1.00 18.64           C  
ATOM   2021  CG1 ILE A 128      32.687 -10.597 -20.828  1.00 18.64           C  
ATOM   2022  CG2 ILE A 128      30.381 -11.096 -21.865  1.00 18.64           C  
ATOM   2023  CD1 ILE A 128      33.173 -12.063 -20.792  1.00 18.64           C  
ATOM   2024  H   ILE A 128      33.557  -8.632 -23.378  1.00 17.90           H  
ATOM   2025  HA  ILE A 128      32.647 -11.474 -23.481  1.00 17.60           H  
ATOM   2026  HB  ILE A 128      31.450  -9.190 -21.864  1.00 22.37           H  
ATOM   2027 1HG1 ILE A 128      33.554  -9.950 -20.907  1.00 22.37           H  
ATOM   2028 2HG1 ILE A 128      32.188 -10.388 -19.884  1.00 22.37           H  
ATOM   2029 1HG2 ILE A 128      29.937 -10.923 -20.890  1.00 22.37           H  
ATOM   2030 2HG2 ILE A 128      29.663 -10.803 -22.627  1.00 22.37           H  
ATOM   2031 3HG2 ILE A 128      30.603 -12.154 -21.979  1.00 22.37           H  
ATOM   2032 1HD1 ILE A 128      33.837 -12.200 -19.952  1.00 22.37           H  
ATOM   2033 2HD1 ILE A 128      32.343 -12.751 -20.683  1.00 22.37           H  
ATOM   2034 3HD1 ILE A 128      33.702 -12.290 -21.691  1.00 22.37           H  
ATOM   2035  N   ALA A 129      30.841 -11.292 -25.004  1.00 14.59           N  
ATOM   2036  CA  ALA A 129      29.786 -11.255 -26.002  1.00 14.80           C  
ATOM   2037  C   ALA A 129      29.035 -12.598 -25.987  1.00 14.63           C  
ATOM   2038  O   ALA A 129      29.614 -13.627 -25.630  1.00 14.39           O  
ATOM   2039  CB  ALA A 129      30.384 -10.937 -27.364  1.00 18.64           C  
ATOM   2040  H   ALA A 129      31.261 -12.177 -24.693  1.00 17.51           H  
ATOM   2041  HA  ALA A 129      29.101 -10.466 -25.724  1.00 17.76           H  
ATOM   2042 1HB  ALA A 129      29.629 -10.880 -28.141  1.00 22.37           H  
ATOM   2043 2HB  ALA A 129      30.884  -9.983 -27.294  1.00 22.37           H  
ATOM   2044 3HB  ALA A 129      31.103 -11.699 -27.625  1.00 22.37           H  
ATOM   2045  N   PRO A 130      27.740 -12.619 -26.339  1.00 14.87           N  
ATOM   2046  CA  PRO A 130      26.917 -13.810 -26.433  1.00 14.89           C  
ATOM   2047  C   PRO A 130      27.334 -14.751 -27.555  1.00 14.97           C  
ATOM   2048  O   PRO A 130      27.204 -14.435 -28.735  1.00 15.08           O  
ATOM   2049  CB  PRO A 130      25.518 -13.214 -26.648  1.00 19.83           C  
ATOM   2050  CG  PRO A 130      25.760 -11.819 -27.237  1.00 19.83           C  
ATOM   2051  CD  PRO A 130      27.028 -11.350 -26.628  1.00 19.83           C  
ATOM   2052  HA  PRO A 130      26.959 -14.337 -25.471  1.00 17.87           H  
ATOM   2053 1HB  PRO A 130      24.932 -13.867 -27.314  1.00 23.80           H  
ATOM   2054 2HB  PRO A 130      24.983 -13.188 -25.684  1.00 23.80           H  
ATOM   2055 1HG  PRO A 130      25.860 -11.858 -28.317  1.00 23.80           H  
ATOM   2056 2HG  PRO A 130      24.909 -11.152 -27.016  1.00 23.80           H  
ATOM   2057 1HD  PRO A 130      27.541 -10.741 -27.370  1.00 23.80           H  
ATOM   2058 2HD  PRO A 130      26.817 -10.800 -25.697  1.00 23.80           H  
ATOM   2059  N   ALA A 131      27.808 -15.934 -27.177  1.00 15.01           N  
ATOM   2060  CA  ALA A 131      28.272 -16.959 -28.115  1.00 15.22           C  
ATOM   2061  C   ALA A 131      27.209 -17.350 -29.142  1.00 15.21           C  
ATOM   2062  O   ALA A 131      27.527 -17.648 -30.291  1.00 15.60           O  
ATOM   2063  CB  ALA A 131      28.705 -18.196 -27.356  1.00 19.23           C  
ATOM   2064  H   ALA A 131      27.889 -16.115 -26.188  1.00 18.01           H  
ATOM   2065  HA  ALA A 131      29.129 -16.559 -28.651  1.00 18.26           H  
ATOM   2066 1HB  ALA A 131      29.085 -18.936 -28.058  1.00 23.08           H  
ATOM   2067 2HB  ALA A 131      29.488 -17.931 -26.646  1.00 23.08           H  
ATOM   2068 3HB  ALA A 131      27.863 -18.598 -26.835  1.00 23.08           H  
ATOM   2069  N   SER A 132      25.949 -17.382 -28.707  1.00 14.86           N  
ATOM   2070  CA  SER A 132      24.805 -17.790 -29.508  1.00 14.94           C  
ATOM   2071  C   SER A 132      24.255 -16.714 -30.447  1.00 15.00           C  
ATOM   2072  O   SER A 132      23.295 -16.965 -31.183  1.00 15.21           O  
ATOM   2073  CB  SER A 132      23.704 -18.270 -28.584  1.00 18.89           C  
ATOM   2074  OG  SER A 132      23.234 -17.227 -27.767  1.00 18.89           O  
ATOM   2075  H   SER A 132      25.742 -17.124 -27.755  1.00 17.83           H  
ATOM   2076  HA  SER A 132      25.120 -18.631 -30.125  1.00 17.93           H  
ATOM   2077 1HB  SER A 132      22.882 -18.667 -29.178  1.00 22.67           H  
ATOM   2078 2HB  SER A 132      24.080 -19.081 -27.961  1.00 22.67           H  
ATOM   2079  HG  SER A 132      22.467 -17.582 -27.303  1.00 22.67           H  
ATOM   2080  N   ALA A 133      24.801 -15.507 -30.374  1.00 14.91           N  
ATOM   2081  CA  ALA A 133      24.351 -14.394 -31.194  1.00 15.07           C  
ATOM   2082  C   ALA A 133      24.851 -14.565 -32.615  1.00 14.97           C  
ATOM   2083  O   ALA A 133      25.815 -15.292 -32.862  1.00 15.16           O  
ATOM   2084  CB  ALA A 133      24.825 -13.088 -30.614  1.00 19.03           C  
ATOM   2085  H   ALA A 133      25.612 -15.357 -29.769  1.00 17.89           H  
ATOM   2086  HA  ALA A 133      23.262 -14.399 -31.214  1.00 18.08           H  
ATOM   2087 1HB  ALA A 133      24.467 -12.285 -31.210  1.00 22.84           H  
ATOM   2088 2HB  ALA A 133      24.430 -13.001 -29.617  1.00 22.84           H  
ATOM   2089 3HB  ALA A 133      25.915 -13.072 -30.588  1.00 22.84           H  
ATOM   2090  N   SER A 134      24.231 -13.877 -33.565  1.00 14.76           N  
ATOM   2091  CA  SER A 134      24.731 -13.964 -34.921  1.00 14.78           C  
ATOM   2092  C   SER A 134      26.118 -13.368 -34.960  1.00 14.49           C  
ATOM   2093  O   SER A 134      26.501 -12.584 -34.087  1.00 14.45           O  
ATOM   2094  CB  SER A 134      23.836 -13.201 -35.861  1.00 18.68           C  
ATOM   2095  OG  SER A 134      23.906 -11.840 -35.569  1.00 18.68           O  
ATOM   2096  H   SER A 134      23.430 -13.275 -33.365  1.00 17.71           H  
ATOM   2097  HA  SER A 134      24.779 -15.013 -35.219  1.00 17.74           H  
ATOM   2098 1HB  SER A 134      24.152 -13.374 -36.887  1.00 22.42           H  
ATOM   2099 2HB  SER A 134      22.808 -13.547 -35.764  1.00 22.42           H  
ATOM   2100  HG  SER A 134      23.296 -11.739 -34.807  1.00 22.42           H  
ATOM   2101  N   ARG A 135      26.880 -13.673 -36.004  1.00 14.41           N  
ATOM   2102  CA  ARG A 135      28.236 -13.144 -36.065  1.00 14.28           C  
ATOM   2103  C   ARG A 135      28.268 -11.625 -35.999  1.00 13.98           C  
ATOM   2104  O   ARG A 135      29.164 -11.050 -35.374  1.00 13.78           O  
ATOM   2105  CB  ARG A 135      28.939 -13.625 -37.325  1.00 18.04           C  
ATOM   2106  CG  ARG A 135      29.311 -15.113 -37.304  1.00 18.04           C  
ATOM   2107  CD  ARG A 135      30.255 -15.494 -38.404  1.00 18.04           C  
ATOM   2108  NE  ARG A 135      29.652 -15.361 -39.737  1.00 18.04           N  
ATOM   2109  CZ  ARG A 135      28.923 -16.314 -40.373  1.00 18.04           C  
ATOM   2110  NH1 ARG A 135      28.687 -17.481 -39.800  1.00 18.04           N  
ATOM   2111  NH2 ARG A 135      28.442 -16.067 -41.581  1.00 18.04           N  
ATOM   2112  H   ARG A 135      26.532 -14.299 -36.716  1.00 17.29           H  
ATOM   2113  HA  ARG A 135      28.784 -13.531 -35.207  1.00 17.14           H  
ATOM   2114 1HB  ARG A 135      28.301 -13.451 -38.188  1.00 21.65           H  
ATOM   2115 2HB  ARG A 135      29.854 -13.052 -37.470  1.00 21.65           H  
ATOM   2116 1HG  ARG A 135      29.789 -15.346 -36.352  1.00 21.65           H  
ATOM   2117 2HG  ARG A 135      28.406 -15.709 -37.403  1.00 21.65           H  
ATOM   2118 1HD  ARG A 135      31.124 -14.836 -38.363  1.00 21.65           H  
ATOM   2119 2HD  ARG A 135      30.587 -16.521 -38.269  1.00 21.65           H  
ATOM   2120  HE  ARG A 135      29.804 -14.490 -40.229  1.00 21.65           H  
ATOM   2121 1HH1 ARG A 135      29.049 -17.681 -38.881  1.00 21.65           H  
ATOM   2122 2HH1 ARG A 135      28.143 -18.181 -40.285  1.00 21.65           H  
ATOM   2123 1HH2 ARG A 135      28.619 -15.175 -42.023  1.00 21.65           H  
ATOM   2124 2HH2 ARG A 135      27.899 -16.767 -42.065  1.00 21.65           H  
ATOM   2125  N   ALA A 136      27.318 -10.960 -36.663  1.00 14.05           N  
ATOM   2126  CA  ALA A 136      27.313  -9.510 -36.624  1.00 13.94           C  
ATOM   2127  C   ALA A 136      27.052  -9.018 -35.215  1.00 13.47           C  
ATOM   2128  O   ALA A 136      27.777  -8.163 -34.714  1.00 13.23           O  
ATOM   2129  CB  ALA A 136      26.253  -8.955 -37.556  1.00 17.56           C  
ATOM   2130  H   ALA A 136      26.606 -11.471 -37.165  1.00 16.86           H  
ATOM   2131  HA  ALA A 136      28.294  -9.154 -36.935  1.00 16.73           H  
ATOM   2132 1HB  ALA A 136      26.276  -7.866 -37.523  1.00 21.07           H  
ATOM   2133 2HB  ALA A 136      26.452  -9.294 -38.572  1.00 21.07           H  
ATOM   2134 3HB  ALA A 136      25.272  -9.306 -37.242  1.00 21.07           H  
ATOM   2135  N   GLN A 137      26.060  -9.603 -34.544  1.00 13.46           N  
ATOM   2136  CA  GLN A 137      25.708  -9.184 -33.192  1.00 13.17           C  
ATOM   2137  C   GLN A 137      26.824  -9.432 -32.202  1.00 12.80           C  
ATOM   2138  O   GLN A 137      27.075  -8.616 -31.309  1.00 12.56           O  
ATOM   2139  CB  GLN A 137      24.470  -9.928 -32.745  1.00 16.56           C  
ATOM   2140  CG  GLN A 137      23.190  -9.518 -33.416  1.00 16.56           C  
ATOM   2141  CD  GLN A 137      22.080 -10.500 -33.088  1.00 16.56           C  
ATOM   2142  OE1 GLN A 137      22.256 -11.722 -33.323  1.00 16.56           O  
ATOM   2143  NE2 GLN A 137      20.968 -10.008 -32.554  1.00 16.56           N  
ATOM   2144  H   GLN A 137      25.504 -10.328 -35.002  1.00 16.15           H  
ATOM   2145  HA  GLN A 137      25.496  -8.120 -33.203  1.00 15.80           H  
ATOM   2146 1HB  GLN A 137      24.621 -10.974 -32.974  1.00 19.87           H  
ATOM   2147 2HB  GLN A 137      24.349  -9.830 -31.666  1.00 19.87           H  
ATOM   2148 1HG  GLN A 137      22.899  -8.534 -33.048  1.00 19.87           H  
ATOM   2149 2HG  GLN A 137      23.334  -9.484 -34.495  1.00 19.87           H  
ATOM   2150 1HE2 GLN A 137      20.210 -10.620 -32.320  1.00 19.87           H  
ATOM   2151 2HE2 GLN A 137      20.883  -9.025 -32.376  1.00 19.87           H  
ATOM   2152  N   HIS A 138      27.500 -10.558 -32.368  1.00 12.91           N  
ATOM   2153  CA  HIS A 138      28.570 -10.960 -31.486  1.00 12.80           C  
ATOM   2154  C   HIS A 138      29.684  -9.920 -31.570  1.00 12.57           C  
ATOM   2155  O   HIS A 138      30.151  -9.425 -30.539  1.00 12.47           O  
ATOM   2156  CB  HIS A 138      29.082 -12.346 -31.879  1.00 15.96           C  
ATOM   2157  CG  HIS A 138      30.041 -12.944 -30.916  1.00 15.96           C  
ATOM   2158  ND1 HIS A 138      29.624 -13.544 -29.754  1.00 15.96           N  
ATOM   2159  CD2 HIS A 138      31.387 -13.032 -30.925  1.00 15.96           C  
ATOM   2160  CE1 HIS A 138      30.671 -13.995 -29.089  1.00 15.96           C  
ATOM   2161  NE2 HIS A 138      31.759 -13.692 -29.779  1.00 15.96           N  
ATOM   2162  H   HIS A 138      27.223 -11.181 -33.131  1.00 15.49           H  
ATOM   2163  HA  HIS A 138      28.214 -11.001 -30.459  1.00 15.36           H  
ATOM   2164 1HB  HIS A 138      28.231 -13.028 -31.984  1.00 19.15           H  
ATOM   2165 2HB  HIS A 138      29.565 -12.288 -32.853  1.00 19.15           H  
ATOM   2166  HD1 HIS A 138      28.645 -13.759 -29.537  1.00 19.15           H  
ATOM   2167  HD2 HIS A 138      32.143 -12.693 -31.633  1.00 19.15           H  
ATOM   2168  HE1 HIS A 138      30.545 -14.507 -28.131  1.00 19.15           H  
ATOM   2169  N   LYS A 139      30.104  -9.583 -32.805  1.00 12.67           N  
ATOM   2170  CA  LYS A 139      31.153  -8.590 -33.043  1.00 12.66           C  
ATOM   2171  C   LYS A 139      30.779  -7.203 -32.518  1.00 12.47           C  
ATOM   2172  O   LYS A 139      31.625  -6.495 -31.973  1.00 12.49           O  
ATOM   2173  CB  LYS A 139      31.488  -8.512 -34.528  1.00 15.73           C  
ATOM   2174  CG  LYS A 139      32.236  -9.727 -35.067  1.00 15.73           C  
ATOM   2175  CD  LYS A 139      32.507  -9.596 -36.559  1.00 15.73           C  
ATOM   2176  CE  LYS A 139      33.253 -10.811 -37.102  1.00 15.73           C  
ATOM   2177  NZ  LYS A 139      33.517 -10.697 -38.567  1.00 15.73           N  
ATOM   2178  H   LYS A 139      29.670 -10.047 -33.611  1.00 15.20           H  
ATOM   2179  HA  LYS A 139      32.048  -8.915 -32.515  1.00 15.19           H  
ATOM   2180 1HB  LYS A 139      30.555  -8.419 -35.095  1.00 18.88           H  
ATOM   2181 2HB  LYS A 139      32.082  -7.621 -34.724  1.00 18.88           H  
ATOM   2182 1HG  LYS A 139      33.183  -9.829 -34.538  1.00 18.88           H  
ATOM   2183 2HG  LYS A 139      31.644 -10.623 -34.887  1.00 18.88           H  
ATOM   2184 1HD  LYS A 139      31.553  -9.505 -37.085  1.00 18.88           H  
ATOM   2185 2HD  LYS A 139      33.095  -8.700 -36.749  1.00 18.88           H  
ATOM   2186 1HE  LYS A 139      34.202 -10.911 -36.578  1.00 18.88           H  
ATOM   2187 2HE  LYS A 139      32.653 -11.705 -36.920  1.00 18.88           H  
ATOM   2188 1HZ  LYS A 139      34.010 -11.519 -38.888  1.00 18.88           H  
ATOM   2189 2HZ  LYS A 139      32.641 -10.615 -39.062  1.00 18.88           H  
ATOM   2190 3HZ  LYS A 139      34.081  -9.878 -38.747  1.00 18.88           H  
ATOM   2191  N   ILE A 140      29.511  -6.818 -32.667  1.00 12.44           N  
ATOM   2192  CA  ILE A 140      29.027  -5.524 -32.193  1.00 12.45           C  
ATOM   2193  C   ILE A 140      29.175  -5.413 -30.681  1.00 12.32           C  
ATOM   2194  O   ILE A 140      29.668  -4.396 -30.164  1.00 12.43           O  
ATOM   2195  CB  ILE A 140      27.556  -5.346 -32.633  1.00 15.43           C  
ATOM   2196  CG1 ILE A 140      27.523  -5.167 -34.189  1.00 15.43           C  
ATOM   2197  CG2 ILE A 140      26.880  -4.183 -31.901  1.00 15.43           C  
ATOM   2198  CD1 ILE A 140      26.151  -5.334 -34.841  1.00 15.43           C  
ATOM   2199  H   ILE A 140      28.870  -7.434 -33.179  1.00 14.93           H  
ATOM   2200  HA  ILE A 140      29.624  -4.743 -32.656  1.00 14.94           H  
ATOM   2201  HB  ILE A 140      27.019  -6.260 -32.403  1.00 18.52           H  
ATOM   2202 1HG1 ILE A 140      27.875  -4.161 -34.416  1.00 18.52           H  
ATOM   2203 2HG1 ILE A 140      28.215  -5.861 -34.636  1.00 18.52           H  
ATOM   2204 1HG2 ILE A 140      25.863  -4.119 -32.213  1.00 18.52           H  
ATOM   2205 2HG2 ILE A 140      26.899  -4.339 -30.824  1.00 18.52           H  
ATOM   2206 3HG2 ILE A 140      27.386  -3.271 -32.137  1.00 18.52           H  
ATOM   2207 1HD1 ILE A 140      26.245  -5.179 -35.914  1.00 18.52           H  
ATOM   2208 2HD1 ILE A 140      25.783  -6.338 -34.660  1.00 18.52           H  
ATOM   2209 3HD1 ILE A 140      25.463  -4.632 -34.444  1.00 18.52           H  
ATOM   2210  N   VAL A 141      28.761  -6.454 -29.961  1.00 12.24           N  
ATOM   2211  CA  VAL A 141      28.895  -6.435 -28.515  1.00 12.30           C  
ATOM   2212  C   VAL A 141      30.371  -6.518 -28.101  1.00 12.35           C  
ATOM   2213  O   VAL A 141      30.843  -5.709 -27.297  1.00 12.52           O  
ATOM   2214  CB  VAL A 141      28.102  -7.599 -27.882  1.00 15.20           C  
ATOM   2215  CG1 VAL A 141      28.367  -7.668 -26.373  1.00 15.20           C  
ATOM   2216  CG2 VAL A 141      26.623  -7.407 -28.150  1.00 15.20           C  
ATOM   2217  H   VAL A 141      28.322  -7.250 -30.440  1.00 14.69           H  
ATOM   2218  HA  VAL A 141      28.483  -5.497 -28.147  1.00 14.76           H  
ATOM   2219  HB  VAL A 141      28.432  -8.539 -28.329  1.00 18.24           H  
ATOM   2220 1HG1 VAL A 141      27.811  -8.486 -25.941  1.00 18.24           H  
ATOM   2221 2HG1 VAL A 141      29.423  -7.821 -26.182  1.00 18.24           H  
ATOM   2222 3HG1 VAL A 141      28.052  -6.736 -25.907  1.00 18.24           H  
ATOM   2223 1HG2 VAL A 141      26.063  -8.236 -27.718  1.00 18.24           H  
ATOM   2224 2HG2 VAL A 141      26.293  -6.470 -27.703  1.00 18.24           H  
ATOM   2225 3HG2 VAL A 141      26.445  -7.374 -29.222  1.00 18.24           H  
ATOM   2226  N   SER A 142      31.104  -7.467 -28.684  1.00 12.38           N  
ATOM   2227  CA  SER A 142      32.501  -7.734 -28.356  1.00 12.63           C  
ATOM   2228  C   SER A 142      33.397  -6.519 -28.537  1.00 12.68           C  
ATOM   2229  O   SER A 142      34.225  -6.204 -27.680  1.00 12.98           O  
ATOM   2230  CB  SER A 142      33.010  -8.857 -29.236  1.00 15.58           C  
ATOM   2231  OG  SER A 142      34.344  -9.165 -28.957  1.00 15.58           O  
ATOM   2232  H   SER A 142      30.659  -8.086 -29.364  1.00 14.86           H  
ATOM   2233  HA  SER A 142      32.548  -8.047 -27.311  1.00 15.16           H  
ATOM   2234 1HB  SER A 142      32.396  -9.740 -29.104  1.00 18.70           H  
ATOM   2235 2HB  SER A 142      32.917  -8.557 -30.276  1.00 18.70           H  
ATOM   2236  HG  SER A 142      34.574  -9.880 -29.562  1.00 18.70           H  
ATOM   2237  N   GLN A 143      33.202  -5.795 -29.638  1.00 12.54           N  
ATOM   2238  CA  GLN A 143      34.000  -4.630 -29.961  1.00 12.76           C  
ATOM   2239  C   GLN A 143      33.452  -3.333 -29.397  1.00 12.81           C  
ATOM   2240  O   GLN A 143      33.894  -2.268 -29.809  1.00 13.15           O  
ATOM   2241  CB  GLN A 143      34.162  -4.478 -31.476  1.00 15.78           C  
ATOM   2242  CG  GLN A 143      34.905  -5.613 -32.146  1.00 15.78           C  
ATOM   2243  CD  GLN A 143      36.318  -5.748 -31.622  1.00 15.78           C  
ATOM   2244  OE1 GLN A 143      37.038  -4.754 -31.486  1.00 15.78           O  
ATOM   2245  NE2 GLN A 143      36.732  -6.972 -31.331  1.00 15.78           N  
ATOM   2246  H   GLN A 143      32.502  -6.090 -30.323  1.00 15.05           H  
ATOM   2247  HA  GLN A 143      34.987  -4.771 -29.525  1.00 15.31           H  
ATOM   2248 1HB  GLN A 143      33.175  -4.406 -31.934  1.00 18.94           H  
ATOM   2249 2HB  GLN A 143      34.693  -3.554 -31.695  1.00 18.94           H  
ATOM   2250 1HG  GLN A 143      34.369  -6.544 -31.950  1.00 18.94           H  
ATOM   2251 2HG  GLN A 143      34.948  -5.425 -33.218  1.00 18.94           H  
ATOM   2252 1HE2 GLN A 143      37.661  -7.120 -30.983  1.00 18.94           H  
ATOM   2253 2HE2 GLN A 143      36.127  -7.754 -31.472  1.00 18.94           H  
ATOM   2254  N   ALA A 144      32.456  -3.380 -28.509  1.00 12.58           N  
ATOM   2255  CA  ALA A 144      31.925  -2.161 -27.902  1.00 12.73           C  
ATOM   2256  C   ALA A 144      31.542  -1.086 -28.915  1.00 12.91           C  
ATOM   2257  O   ALA A 144      32.002   0.062 -28.795  1.00 13.18           O  
ATOM   2258  CB  ALA A 144      32.937  -1.571 -26.925  1.00 15.77           C  
ATOM   2259  H   ALA A 144      32.064  -4.277 -28.201  1.00 15.10           H  
ATOM   2260  HA  ALA A 144      31.024  -2.443 -27.354  1.00 15.28           H  
ATOM   2261 1HB  ALA A 144      32.508  -0.689 -26.441  1.00 18.92           H  
ATOM   2262 2HB  ALA A 144      33.188  -2.312 -26.170  1.00 18.92           H  
ATOM   2263 3HB  ALA A 144      33.827  -1.278 -27.449  1.00 18.92           H  
ATOM   2264  N   SER A 145      30.758  -1.460 -29.932  1.00 12.94           N  
ATOM   2265  CA  SER A 145      30.303  -0.497 -30.926  1.00 13.28           C  
ATOM   2266  C   SER A 145      29.434   0.580 -30.307  1.00 13.61           C  
ATOM   2267  O   SER A 145      28.696   0.324 -29.352  1.00 13.72           O  
ATOM   2268  CB  SER A 145      29.474  -1.117 -32.003  1.00 16.46           C  
ATOM   2269  OG  SER A 145      28.991  -0.086 -32.850  1.00 16.46           O  
ATOM   2270  H   SER A 145      30.444  -2.437 -29.999  1.00 15.53           H  
ATOM   2271  HA  SER A 145      31.180  -0.022 -31.372  1.00 15.94           H  
ATOM   2272 1HB  SER A 145      30.052  -1.846 -32.570  1.00 19.75           H  
ATOM   2273 2HB  SER A 145      28.648  -1.623 -31.542  1.00 19.75           H  
ATOM   2274  HG  SER A 145      28.296  -0.476 -33.422  1.00 19.75           H  
ATOM   2275  N   SER A 146      29.510   1.792 -30.856  1.00 13.88           N  
ATOM   2276  CA  SER A 146      28.672   2.917 -30.430  1.00 14.37           C  
ATOM   2277  C   SER A 146      27.197   2.686 -30.813  1.00 14.30           C  
ATOM   2278  O   SER A 146      26.277   3.315 -30.275  1.00 14.65           O  
ATOM   2279  CB  SER A 146      29.185   4.179 -31.087  1.00 17.92           C  
ATOM   2280  OG  SER A 146      28.945   4.140 -32.470  1.00 17.92           O  
ATOM   2281  H   SER A 146      30.149   1.939 -31.633  1.00 16.66           H  
ATOM   2282  HA  SER A 146      28.744   3.019 -29.345  1.00 17.24           H  
ATOM   2283 1HB  SER A 146      28.708   5.056 -30.647  1.00 21.50           H  
ATOM   2284 2HB  SER A 146      30.258   4.265 -30.906  1.00 21.50           H  
ATOM   2285  HG  SER A 146      29.620   4.739 -32.884  1.00 21.50           H  
ATOM   2286  N   SER A 147      26.981   1.770 -31.757  1.00 13.96           N  
ATOM   2287  CA  SER A 147      25.654   1.400 -32.247  1.00 14.00           C  
ATOM   2288  C   SER A 147      25.660   0.078 -32.982  1.00 13.95           C  
ATOM   2289  O   SER A 147      26.600  -0.249 -33.724  1.00 13.94           O  
ATOM   2290  CB  SER A 147      25.077   2.415 -33.201  1.00 17.59           C  
ATOM   2291  OG  SER A 147      23.786   1.993 -33.635  1.00 17.59           O  
ATOM   2292  H   SER A 147      27.798   1.302 -32.139  1.00 16.75           H  
ATOM   2293  HA  SER A 147      24.985   1.304 -31.391  1.00 16.80           H  
ATOM   2294 1HB  SER A 147      25.002   3.378 -32.704  1.00 21.11           H  
ATOM   2295 2HB  SER A 147      25.736   2.534 -34.059  1.00 21.11           H  
ATOM   2296  HG  SER A 147      23.902   1.242 -34.294  1.00 21.11           H  
ATOM   2297  N   SER A 148      24.591  -0.681 -32.813  1.00 14.06           N  
ATOM   2298  CA  SER A 148      24.419  -1.896 -33.577  1.00 14.17           C  
ATOM   2299  C   SER A 148      23.873  -1.481 -34.930  1.00 14.10           C  
ATOM   2300  O   SER A 148      23.634  -0.289 -35.180  1.00 14.40           O  
ATOM   2301  CB  SER A 148      23.435  -2.844 -32.935  1.00 17.80           C  
ATOM   2302  OG  SER A 148      22.146  -2.388 -33.131  1.00 17.80           O  
ATOM   2303  H   SER A 148      23.834  -0.399 -32.178  1.00 16.87           H  
ATOM   2304  HA  SER A 148      25.383  -2.379 -33.719  1.00 17.00           H  
ATOM   2305 1HB  SER A 148      23.538  -3.835 -33.360  1.00 21.36           H  
ATOM   2306 2HB  SER A 148      23.639  -2.918 -31.870  1.00 21.36           H  
ATOM   2307  HG  SER A 148      22.048  -1.587 -32.564  1.00 21.36           H  
ATOM   2308  N   SER A 149      23.706  -2.461 -35.820  1.00 13.84           N  
ATOM   2309  CA  SER A 149      23.149  -2.264 -37.154  1.00 13.89           C  
ATOM   2310  C   SER A 149      21.611  -2.214 -37.123  1.00 13.64           C  
ATOM   2311  O   SER A 149      20.956  -2.000 -38.146  1.00 13.76           O  
ATOM   2312  CB  SER A 149      23.628  -3.374 -38.071  1.00 17.43           C  
ATOM   2313  OG  SER A 149      23.119  -4.619 -37.670  1.00 17.43           O  
ATOM   2314  H   SER A 149      23.943  -3.408 -35.563  1.00 16.61           H  
ATOM   2315  HA  SER A 149      23.513  -1.310 -37.539  1.00 16.67           H  
ATOM   2316 1HB  SER A 149      23.315  -3.161 -39.091  1.00 20.92           H  
ATOM   2317 2HB  SER A 149      24.717  -3.405 -38.062  1.00 20.92           H  
ATOM   2318  HG  SER A 149      23.493  -5.266 -38.278  1.00 20.92           H  
ATOM   2319  N   ILE A 150      21.050  -2.457 -35.939  1.00 13.44           N  
ATOM   2320  CA  ILE A 150      19.625  -2.510 -35.689  1.00 13.34           C  
ATOM   2321  C   ILE A 150      19.229  -1.280 -34.856  1.00 13.32           C  
ATOM   2322  O   ILE A 150      19.834  -1.042 -33.820  1.00 13.25           O  
ATOM   2323  CB  ILE A 150      19.282  -3.806 -34.923  1.00 16.72           C  
ATOM   2324  CG1 ILE A 150      19.686  -5.031 -35.803  1.00 16.72           C  
ATOM   2325  CG2 ILE A 150      17.787  -3.836 -34.556  1.00 16.72           C  
ATOM   2326  CD1 ILE A 150      19.667  -6.370 -35.088  1.00 16.72           C  
ATOM   2327  H   ILE A 150      21.662  -2.590 -35.138  1.00 16.13           H  
ATOM   2328  HA  ILE A 150      19.117  -2.544 -36.640  1.00 16.01           H  
ATOM   2329  HB  ILE A 150      19.878  -3.849 -34.009  1.00 20.06           H  
ATOM   2330 1HG1 ILE A 150      19.011  -5.084 -36.655  1.00 20.06           H  
ATOM   2331 2HG1 ILE A 150      20.696  -4.876 -36.176  1.00 20.06           H  
ATOM   2332 1HG2 ILE A 150      17.555  -4.739 -34.007  1.00 20.06           H  
ATOM   2333 2HG2 ILE A 150      17.540  -2.979 -33.928  1.00 20.06           H  
ATOM   2334 3HG2 ILE A 150      17.187  -3.804 -35.461  1.00 20.06           H  
ATOM   2335 1HD1 ILE A 150      19.973  -7.150 -35.785  1.00 20.06           H  
ATOM   2336 2HD1 ILE A 150      20.364  -6.341 -34.249  1.00 20.06           H  
ATOM   2337 3HD1 ILE A 150      18.673  -6.595 -34.722  1.00 20.06           H  
ATOM   2338  N   PRO A 151      18.216  -0.491 -35.249  1.00 13.51           N  
ATOM   2339  CA  PRO A 151      17.760   0.688 -34.530  1.00 13.64           C  
ATOM   2340  C   PRO A 151      17.486   0.335 -33.074  1.00 13.52           C  
ATOM   2341  O   PRO A 151      16.972  -0.745 -32.787  1.00 13.58           O  
ATOM   2342  CB  PRO A 151      16.477   1.057 -35.284  1.00 17.96           C  
ATOM   2343  CG  PRO A 151      16.707   0.547 -36.689  1.00 17.96           C  
ATOM   2344  CD  PRO A 151      17.488  -0.739 -36.518  1.00 17.96           C  
ATOM   2345  HA  PRO A 151      18.521   1.481 -34.609  1.00 16.37           H  
ATOM   2346 1HB  PRO A 151      15.609   0.582 -34.799  1.00 21.55           H  
ATOM   2347 2HB  PRO A 151      16.313   2.142 -35.244  1.00 21.55           H  
ATOM   2348 1HG  PRO A 151      15.742   0.394 -37.198  1.00 21.55           H  
ATOM   2349 2HG  PRO A 151      17.257   1.297 -37.277  1.00 21.55           H  
ATOM   2350 1HD  PRO A 151      16.817  -1.604 -36.432  1.00 21.55           H  
ATOM   2351 2HD  PRO A 151      18.179  -0.809 -37.376  1.00 21.55           H  
ATOM   2352  N   HIS A 152      17.781   1.266 -32.164  1.00 13.49           N  
ATOM   2353  CA  HIS A 152      17.638   0.997 -30.734  1.00 13.50           C  
ATOM   2354  C   HIS A 152      16.524   1.752 -30.003  1.00 13.23           C  
ATOM   2355  O   HIS A 152      16.716   2.204 -28.877  1.00 13.40           O  
ATOM   2356  CB  HIS A 152      18.955   1.400 -30.039  1.00 16.90           C  
ATOM   2357  CG  HIS A 152      20.173   0.595 -30.378  1.00 16.90           C  
ATOM   2358  ND1 HIS A 152      20.476  -0.557 -29.705  1.00 16.90           N  
ATOM   2359  CD2 HIS A 152      21.161   0.774 -31.304  1.00 16.90           C  
ATOM   2360  CE1 HIS A 152      21.601  -1.065 -30.183  1.00 16.90           C  
ATOM   2361  NE2 HIS A 152      22.054  -0.280 -31.166  1.00 16.90           N  
ATOM   2362  H   HIS A 152      18.168   2.147 -32.466  1.00 16.19           H  
ATOM   2363  HA  HIS A 152      17.474  -0.071 -30.587  1.00 16.20           H  
ATOM   2364 1HB  HIS A 152      19.173   2.439 -30.263  1.00 20.28           H  
ATOM   2365 2HB  HIS A 152      18.830   1.328 -28.957  1.00 20.28           H  
ATOM   2366  HD1 HIS A 152      20.246  -0.629 -28.700  1.00 20.28           H  
ATOM   2367  HD2 HIS A 152      21.340   1.543 -32.057  1.00 20.28           H  
ATOM   2368  HE1 HIS A 152      22.002  -1.985 -29.758  1.00 20.28           H  
ATOM   2369  N   GLY A 153      15.351   1.906 -30.619  1.00 12.92           N  
ATOM   2370  CA  GLY A 153      14.218   2.486 -29.891  1.00 12.73           C  
ATOM   2371  C   GLY A 153      14.460   3.914 -29.409  1.00 12.53           C  
ATOM   2372  O   GLY A 153      13.935   4.306 -28.364  1.00 12.55           O  
ATOM   2373  H   GLY A 153      15.223   1.565 -31.562  1.00 15.50           H  
ATOM   2374 1HA  GLY A 153      13.339   2.469 -30.535  1.00 15.28           H  
ATOM   2375 2HA  GLY A 153      13.987   1.853 -29.035  1.00 15.28           H  
ATOM   2376  N   ARG A 154      15.258   4.689 -30.132  1.00 12.49           N  
ATOM   2377  CA  ARG A 154      15.602   6.016 -29.662  1.00 12.39           C  
ATOM   2378  C   ARG A 154      15.506   7.097 -30.715  1.00 12.26           C  
ATOM   2379  O   ARG A 154      15.695   6.856 -31.907  1.00 12.54           O  
ATOM   2380  CB  ARG A 154      17.019   5.986 -29.091  1.00 15.39           C  
ATOM   2381  CG  ARG A 154      18.126   5.642 -30.106  1.00 15.39           C  
ATOM   2382  CD  ARG A 154      19.487   5.542 -29.470  1.00 15.39           C  
ATOM   2383  NE  ARG A 154      20.533   5.237 -30.474  1.00 15.39           N  
ATOM   2384  CZ  ARG A 154      21.867   5.114 -30.227  1.00 15.39           C  
ATOM   2385  NH1 ARG A 154      22.348   5.264 -29.013  1.00 15.39           N  
ATOM   2386  NH2 ARG A 154      22.706   4.846 -31.219  1.00 15.39           N  
ATOM   2387  H   ARG A 154      15.627   4.353 -31.005  1.00 14.99           H  
ATOM   2388  HA  ARG A 154      14.919   6.277 -28.854  1.00 14.87           H  
ATOM   2389 1HB  ARG A 154      17.260   6.957 -28.661  1.00 18.47           H  
ATOM   2390 2HB  ARG A 154      17.068   5.247 -28.287  1.00 18.47           H  
ATOM   2391 1HG  ARG A 154      17.898   4.686 -30.572  1.00 18.47           H  
ATOM   2392 2HG  ARG A 154      18.172   6.418 -30.872  1.00 18.47           H  
ATOM   2393 1HD  ARG A 154      19.734   6.488 -28.986  1.00 18.47           H  
ATOM   2394 2HD  ARG A 154      19.480   4.741 -28.722  1.00 18.47           H  
ATOM   2395  HE  ARG A 154      20.224   5.108 -31.427  1.00 18.47           H  
ATOM   2396 1HH1 ARG A 154      21.736   5.463 -28.211  1.00 18.47           H  
ATOM   2397 2HH1 ARG A 154      23.343   5.182 -28.842  1.00 18.47           H  
ATOM   2398 1HH2 ARG A 154      22.367   4.727 -32.163  1.00 18.47           H  
ATOM   2399 2HH2 ARG A 154      23.701   4.761 -31.025  1.00 18.47           H  
ATOM   2400  N   GLN A 155      15.249   8.304 -30.233  1.00 11.99           N  
ATOM   2401  CA  GLN A 155      15.227   9.519 -31.027  1.00 12.03           C  
ATOM   2402  C   GLN A 155      16.632   9.856 -31.534  1.00 12.04           C  
ATOM   2403  O   GLN A 155      17.561   9.856 -30.726  1.00 11.97           O  
ATOM   2404  CB  GLN A 155      14.699  10.661 -30.134  1.00 14.82           C  
ATOM   2405  CG  GLN A 155      14.817  12.090 -30.677  1.00 14.82           C  
ATOM   2406  CD  GLN A 155      13.950  12.436 -31.845  1.00 14.82           C  
ATOM   2407  OE1 GLN A 155      12.726  12.268 -31.833  1.00 14.82           O  
ATOM   2408  NE2 GLN A 155      14.599  12.939 -32.888  1.00 14.82           N  
ATOM   2409  H   GLN A 155      15.078   8.379 -29.239  1.00 14.39           H  
ATOM   2410  HA  GLN A 155      14.535   9.353 -31.839  1.00 14.44           H  
ATOM   2411 1HB  GLN A 155      13.646  10.483 -29.915  1.00 17.78           H  
ATOM   2412 2HB  GLN A 155      15.231  10.641 -29.182  1.00 17.78           H  
ATOM   2413 1HG  GLN A 155      14.544  12.766 -29.866  1.00 17.78           H  
ATOM   2414 2HG  GLN A 155      15.848  12.279 -30.959  1.00 17.78           H  
ATOM   2415 1HE2 GLN A 155      14.102  13.209 -33.716  1.00 17.78           H  
ATOM   2416 2HE2 GLN A 155      15.631  13.015 -32.848  1.00 17.78           H  
ATOM   2417  N   PRO A 156      16.842  10.109 -32.844  1.00 12.29           N  
ATOM   2418  CA  PRO A 156      18.120  10.509 -33.397  1.00 12.51           C  
ATOM   2419  C   PRO A 156      18.511  11.878 -32.871  1.00 12.32           C  
ATOM   2420  O   PRO A 156      17.654  12.740 -32.649  1.00 12.25           O  
ATOM   2421  CB  PRO A 156      17.871  10.505 -34.912  1.00 16.27           C  
ATOM   2422  CG  PRO A 156      16.377  10.649 -35.068  1.00 16.27           C  
ATOM   2423  CD  PRO A 156      15.783   9.925 -33.862  1.00 16.27           C  
ATOM   2424  HA  PRO A 156      18.878   9.763 -33.121  1.00 15.01           H  
ATOM   2425 1HB  PRO A 156      18.428  11.336 -35.377  1.00 19.52           H  
ATOM   2426 2HB  PRO A 156      18.259   9.574 -35.350  1.00 19.52           H  
ATOM   2427 1HG  PRO A 156      16.109  11.718 -35.096  1.00 19.52           H  
ATOM   2428 2HG  PRO A 156      16.053  10.215 -36.026  1.00 19.52           H  
ATOM   2429 1HD  PRO A 156      14.856  10.419 -33.615  1.00 19.52           H  
ATOM   2430 2HD  PRO A 156      15.637   8.851 -34.066  1.00 19.52           H  
ATOM   2431  N   ASP A 157      19.811  12.085 -32.712  1.00 12.40           N  
ATOM   2432  CA  ASP A 157      20.350  13.345 -32.231  1.00 12.41           C  
ATOM   2433  C   ASP A 157      20.073  14.499 -33.226  1.00 12.55           C  
ATOM   2434  O   ASP A 157      20.325  14.325 -34.420  1.00 12.81           O  
ATOM   2435  CB  ASP A 157      21.853  13.193 -31.980  1.00 15.37           C  
ATOM   2436  CG  ASP A 157      22.465  14.385 -31.256  1.00 15.37           C  
ATOM   2437  OD1 ASP A 157      22.213  14.519 -30.060  1.00 15.37           O  
ATOM   2438  OD2 ASP A 157      23.185  15.141 -31.862  1.00 15.37           O  
ATOM   2439  H   ASP A 157      20.455  11.332 -32.917  1.00 14.88           H  
ATOM   2440  HA  ASP A 157      19.909  13.529 -31.265  1.00 14.89           H  
ATOM   2441 1HB  ASP A 157      22.035  12.292 -31.394  1.00 18.44           H  
ATOM   2442 2HB  ASP A 157      22.369  13.069 -32.935  1.00 18.44           H  
ATOM   2443  N   PRO A 158      19.462  15.628 -32.791  1.00 12.53           N  
ATOM   2444  CA  PRO A 158      19.204  16.830 -33.579  1.00 12.80           C  
ATOM   2445  C   PRO A 158      20.505  17.431 -34.083  1.00 13.19           C  
ATOM   2446  O   PRO A 158      21.520  17.358 -33.387  1.00 13.20           O  
ATOM   2447  CB  PRO A 158      18.545  17.778 -32.565  1.00 16.71           C  
ATOM   2448  CG  PRO A 158      17.959  16.872 -31.513  1.00 16.71           C  
ATOM   2449  CD  PRO A 158      18.906  15.698 -31.422  1.00 16.71           C  
ATOM   2450  HA  PRO A 158      18.529  16.585 -34.412  1.00 15.36           H  
ATOM   2451 1HB  PRO A 158      19.304  18.482 -32.164  1.00 20.05           H  
ATOM   2452 2HB  PRO A 158      17.783  18.390 -33.066  1.00 20.05           H  
ATOM   2453 1HG  PRO A 158      17.872  17.416 -30.561  1.00 20.05           H  
ATOM   2454 2HG  PRO A 158      16.941  16.568 -31.799  1.00 20.05           H  
ATOM   2455 1HD  PRO A 158      19.708  15.867 -30.685  1.00 20.05           H  
ATOM   2456 2HD  PRO A 158      18.278  14.823 -31.195  1.00 20.05           H  
ATOM   2457  N   ASN A 159      20.461  18.073 -35.250  1.00 13.62           N  
ATOM   2458  CA  ASN A 159      21.651  18.730 -35.783  1.00 14.13           C  
ATOM   2459  C   ASN A 159      21.963  20.019 -35.024  1.00 14.24           C  
ATOM   2460  O   ASN A 159      23.124  20.353 -34.788  1.00 14.61           O  
ATOM   2461  CB  ASN A 159      21.474  19.019 -37.258  1.00 17.58           C  
ATOM   2462  CG  ASN A 159      21.536  17.781 -38.101  1.00 17.58           C  
ATOM   2463  OD1 ASN A 159      22.128  16.765 -37.723  1.00 17.58           O  
ATOM   2464  ND2 ASN A 159      20.922  17.843 -39.249  1.00 17.58           N  
ATOM   2465  H   ASN A 159      19.600  18.081 -35.779  1.00 16.34           H  
ATOM   2466  HA  ASN A 159      22.502  18.059 -35.653  1.00 16.96           H  
ATOM   2467 1HB  ASN A 159      20.514  19.510 -37.420  1.00 21.10           H  
ATOM   2468 2HB  ASN A 159      22.252  19.708 -37.585  1.00 21.10           H  
ATOM   2469 1HD2 ASN A 159      20.922  17.049 -39.859  1.00 21.10           H  
ATOM   2470 2HD2 ASN A 159      20.451  18.681 -39.524  1.00 21.10           H  
ATOM   2471  N   LYS A 160      20.922  20.750 -34.646  1.00 14.03           N  
ATOM   2472  CA  LYS A 160      21.106  22.005 -33.933  1.00 14.25           C  
ATOM   2473  C   LYS A 160      21.282  21.727 -32.452  1.00 14.38           C  
ATOM   2474  O   LYS A 160      20.435  21.082 -31.834  1.00 14.44           O  
ATOM   2475  CB  LYS A 160      19.917  22.942 -34.158  1.00 17.87           C  
ATOM   2476  CG  LYS A 160      20.071  24.326 -33.519  1.00 17.87           C  
ATOM   2477  CD  LYS A 160      18.883  25.232 -33.844  1.00 17.87           C  
ATOM   2478  CE  LYS A 160      19.039  26.604 -33.195  1.00 17.87           C  
ATOM   2479  NZ  LYS A 160      17.885  27.501 -33.496  1.00 17.87           N  
ATOM   2480  H   LYS A 160      19.993  20.424 -34.858  1.00 16.84           H  
ATOM   2481  HA  LYS A 160      22.013  22.488 -34.296  1.00 17.10           H  
ATOM   2482 1HB  LYS A 160      19.761  23.078 -35.228  1.00 21.44           H  
ATOM   2483 2HB  LYS A 160      19.017  22.484 -33.750  1.00 21.44           H  
ATOM   2484 1HG  LYS A 160      20.143  24.220 -32.432  1.00 21.44           H  
ATOM   2485 2HG  LYS A 160      20.987  24.791 -33.880  1.00 21.44           H  
ATOM   2486 1HD  LYS A 160      18.803  25.356 -34.926  1.00 21.44           H  
ATOM   2487 2HD  LYS A 160      17.966  24.769 -33.480  1.00 21.44           H  
ATOM   2488 1HE  LYS A 160      19.116  26.479 -32.115  1.00 21.44           H  
ATOM   2489 2HE  LYS A 160      19.952  27.071 -33.563  1.00 21.44           H  
ATOM   2490 1HZ  LYS A 160      18.028  28.396 -33.048  1.00 21.44           H  
ATOM   2491 2HZ  LYS A 160      17.811  27.634 -34.496  1.00 21.44           H  
ATOM   2492 3HZ  LYS A 160      17.032  27.085 -33.149  1.00 21.44           H  
ATOM   2493  N   LYS A 161      22.368  22.226 -31.872  1.00 14.51           N  
ATOM   2494  CA  LYS A 161      22.613  21.984 -30.463  1.00 14.75           C  
ATOM   2495  C   LYS A 161      22.369  23.196 -29.597  1.00 14.54           C  
ATOM   2496  O   LYS A 161      22.853  24.292 -29.878  1.00 14.38           O  
ATOM   2497  CB  LYS A 161      24.051  21.530 -30.236  1.00 18.55           C  
ATOM   2498  CG  LYS A 161      24.486  20.255 -30.962  1.00 18.55           C  
ATOM   2499  CD  LYS A 161      23.717  19.052 -30.443  1.00 18.55           C  
ATOM   2500  CE  LYS A 161      24.333  17.714 -30.869  1.00 18.55           C  
ATOM   2501  NZ  LYS A 161      24.207  17.416 -32.333  1.00 18.55           N  
ATOM   2502  H   LYS A 161      23.027  22.759 -32.422  1.00 17.41           H  
ATOM   2503  HA  LYS A 161      21.935  21.204 -30.121  1.00 17.70           H  
ATOM   2504 1HB  LYS A 161      24.730  22.325 -30.539  1.00 22.26           H  
ATOM   2505 2HB  LYS A 161      24.197  21.376 -29.166  1.00 22.26           H  
ATOM   2506 1HG  LYS A 161      24.287  20.367 -32.030  1.00 22.26           H  
ATOM   2507 2HG  LYS A 161      25.560  20.092 -30.828  1.00 22.26           H  
ATOM   2508 1HD  LYS A 161      23.667  19.087 -29.359  1.00 22.26           H  
ATOM   2509 2HD  LYS A 161      22.698  19.076 -30.845  1.00 22.26           H  
ATOM   2510 1HE  LYS A 161      25.384  17.710 -30.602  1.00 22.26           H  
ATOM   2511 2HE  LYS A 161      23.831  16.929 -30.309  1.00 22.26           H  
ATOM   2512 1HZ  LYS A 161      24.627  16.501 -32.508  1.00 22.26           H  
ATOM   2513 2HZ  LYS A 161      23.200  17.379 -32.626  1.00 22.26           H  
ATOM   2514 3HZ  LYS A 161      24.690  18.110 -32.876  1.00 22.26           H  
ATOM   2515  N   ALA A 162      21.638  22.973 -28.517  1.00 14.64           N  
ATOM   2516  CA  ALA A 162      21.395  23.986 -27.511  1.00 14.57           C  
ATOM   2517  C   ALA A 162      22.619  24.075 -26.626  1.00 14.42           C  
ATOM   2518  O   ALA A 162      23.292  23.074 -26.408  1.00 14.46           O  
ATOM   2519  CB  ALA A 162      20.171  23.638 -26.668  1.00 18.43           C  
ATOM   2520  H   ALA A 162      21.251  22.048 -28.391  1.00 17.57           H  
ATOM   2521  HA  ALA A 162      21.246  24.946 -28.007  1.00 17.48           H  
ATOM   2522 1HB  ALA A 162      20.012  24.412 -25.919  1.00 22.12           H  
ATOM   2523 2HB  ALA A 162      19.295  23.573 -27.313  1.00 22.12           H  
ATOM   2524 3HB  ALA A 162      20.326  22.681 -26.172  1.00 22.12           H  
ATOM   2525  N   SER A 163      22.872  25.217 -26.010  1.00 14.35           N  
ATOM   2526  CA  SER A 163      23.984  25.287 -25.061  1.00 14.33           C  
ATOM   2527  C   SER A 163      23.729  24.366 -23.864  1.00 14.28           C  
ATOM   2528  O   SER A 163      24.649  23.898 -23.193  1.00 14.14           O  
ATOM   2529  CB  SER A 163      24.162  26.712 -24.585  1.00 18.07           C  
ATOM   2530  OG  SER A 163      23.065  27.118 -23.814  1.00 18.07           O  
ATOM   2531  H   SER A 163      22.322  26.046 -26.197  1.00 17.22           H  
ATOM   2532  HA  SER A 163      24.894  24.961 -25.565  1.00 17.20           H  
ATOM   2533 1HB  SER A 163      25.074  26.786 -23.994  1.00 21.68           H  
ATOM   2534 2HB  SER A 163      24.273  27.373 -25.443  1.00 21.68           H  
ATOM   2535  HG  SER A 163      23.234  28.036 -23.575  1.00 21.68           H  
ATOM   2536  N   LEU A 164      22.465  24.021 -23.667  1.00 14.53           N  
ATOM   2537  CA  LEU A 164      22.000  23.201 -22.568  1.00 14.65           C  
ATOM   2538  C   LEU A 164      22.278  21.725 -22.783  1.00 14.50           C  
ATOM   2539  O   LEU A 164      22.031  20.916 -21.886  1.00 14.64           O  
ATOM   2540  CB  LEU A 164      20.488  23.374 -22.421  1.00 18.46           C  
ATOM   2541  CG  LEU A 164      19.969  24.790 -22.069  1.00 18.46           C  
ATOM   2542  CD1 LEU A 164      18.446  24.773 -22.131  1.00 18.46           C  
ATOM   2543  CD2 LEU A 164      20.444  25.203 -20.676  1.00 18.46           C  
ATOM   2544  H   LEU A 164      21.794  24.420 -24.300  1.00 17.44           H  
ATOM   2545  HA  LEU A 164      22.517  23.505 -21.663  1.00 17.58           H  
ATOM   2546 1HB  LEU A 164      20.015  23.055 -23.345  1.00 22.15           H  
ATOM   2547 2HB  LEU A 164      20.165  22.712 -21.619  1.00 22.15           H  
ATOM   2548  HG  LEU A 164      20.338  25.507 -22.801  1.00 22.15           H  
ATOM   2549 1HD1 LEU A 164      18.064  25.766 -21.898  1.00 22.15           H  
ATOM   2550 2HD1 LEU A 164      18.123  24.487 -23.132  1.00 22.15           H  
ATOM   2551 3HD1 LEU A 164      18.061  24.057 -21.405  1.00 22.15           H  
ATOM   2552 1HD2 LEU A 164      20.062  26.196 -20.445  1.00 22.15           H  
ATOM   2553 2HD2 LEU A 164      20.071  24.493 -19.940  1.00 22.15           H  
ATOM   2554 3HD2 LEU A 164      21.528  25.227 -20.636  1.00 22.15           H  
ATOM   2555  N   VAL A 165      22.783  21.350 -23.952  1.00 14.35           N  
ATOM   2556  CA  VAL A 165      23.079  19.949 -24.150  1.00 14.33           C  
ATOM   2557  C   VAL A 165      24.565  19.740 -24.395  1.00 13.83           C  
ATOM   2558  O   VAL A 165      24.979  18.652 -24.801  1.00 13.48           O  
ATOM   2559  CB  VAL A 165      22.239  19.309 -25.284  1.00 18.07           C  
ATOM   2560  CG1 VAL A 165      20.738  19.372 -24.915  1.00 18.07           C  
ATOM   2561  CG2 VAL A 165      22.497  19.999 -26.609  1.00 18.07           C  
ATOM   2562  H   VAL A 165      23.002  22.035 -24.682  1.00 17.22           H  
ATOM   2563  HA  VAL A 165      22.818  19.431 -23.245  1.00 17.20           H  
ATOM   2564  HB  VAL A 165      22.516  18.258 -25.366  1.00 21.68           H  
ATOM   2565 1HG1 VAL A 165      20.147  18.893 -25.692  1.00 21.68           H  
ATOM   2566 2HG1 VAL A 165      20.577  18.860 -23.971  1.00 21.68           H  
ATOM   2567 3HG1 VAL A 165      20.428  20.410 -24.814  1.00 21.68           H  
ATOM   2568 1HG2 VAL A 165      21.913  19.525 -27.392  1.00 21.68           H  
ATOM   2569 2HG2 VAL A 165      22.207  21.014 -26.522  1.00 21.68           H  
ATOM   2570 3HG2 VAL A 165      23.556  19.939 -26.863  1.00 21.68           H  
ATOM   2571  N   LEU A 166      25.371  20.785 -24.176  1.00 13.90           N  
ATOM   2572  CA  LEU A 166      26.798  20.672 -24.412  1.00 13.59           C  
ATOM   2573  C   LEU A 166      27.578  20.702 -23.086  1.00 13.21           C  
ATOM   2574  O   LEU A 166      27.141  21.339 -22.130  1.00 13.32           O  
ATOM   2575  CB  LEU A 166      27.202  21.792 -25.379  1.00 17.15           C  
ATOM   2576  CG  LEU A 166      26.452  21.767 -26.764  1.00 17.15           C  
ATOM   2577  CD1 LEU A 166      26.852  22.976 -27.574  1.00 17.15           C  
ATOM   2578  CD2 LEU A 166      26.773  20.466 -27.540  1.00 17.15           C  
ATOM   2579  H   LEU A 166      24.996  21.677 -23.830  1.00 16.68           H  
ATOM   2580  HA  LEU A 166      26.967  19.720 -24.886  1.00 16.31           H  
ATOM   2581 1HB  LEU A 166      26.964  22.747 -24.902  1.00 20.58           H  
ATOM   2582 2HB  LEU A 166      28.270  21.761 -25.562  1.00 20.58           H  
ATOM   2583  HG  LEU A 166      25.384  21.822 -26.595  1.00 20.58           H  
ATOM   2584 1HD1 LEU A 166      26.313  22.968 -28.521  1.00 20.58           H  
ATOM   2585 2HD1 LEU A 166      26.598  23.881 -27.026  1.00 20.58           H  
ATOM   2586 3HD1 LEU A 166      27.923  22.953 -27.765  1.00 20.58           H  
ATOM   2587 1HD2 LEU A 166      26.257  20.471 -28.486  1.00 20.58           H  
ATOM   2588 2HD2 LEU A 166      27.846  20.401 -27.728  1.00 20.58           H  
ATOM   2589 3HD2 LEU A 166      26.454  19.594 -26.985  1.00 20.58           H  
ATOM   2590  N   PRO A 167      28.710  19.979 -22.983  1.00 12.90           N  
ATOM   2591  CA  PRO A 167      29.579  19.894 -21.820  1.00 12.67           C  
ATOM   2592  C   PRO A 167      30.387  21.155 -21.526  1.00 12.90           C  
ATOM   2593  O   PRO A 167      30.748  21.882 -22.454  1.00 13.17           O  
ATOM   2594  CB  PRO A 167      30.531  18.774 -22.216  1.00 16.50           C  
ATOM   2595  CG  PRO A 167      30.554  18.824 -23.698  1.00 16.50           C  
ATOM   2596  CD  PRO A 167      29.174  19.168 -24.117  1.00 16.50           C  
ATOM   2597  HA  PRO A 167      28.951  19.601 -20.982  1.00 15.20           H  
ATOM   2598 1HB  PRO A 167      31.520  18.978 -21.799  1.00 19.80           H  
ATOM   2599 2HB  PRO A 167      30.196  17.807 -21.804  1.00 19.80           H  
ATOM   2600 1HG  PRO A 167      31.233  19.602 -24.000  1.00 19.80           H  
ATOM   2601 2HG  PRO A 167      30.933  17.899 -24.102  1.00 19.80           H  
ATOM   2602 1HD  PRO A 167      29.234  19.741 -25.046  1.00 19.80           H  
ATOM   2603 2HD  PRO A 167      28.577  18.244 -24.222  1.00 19.80           H  
ATOM   2604  N   PRO A 168      30.731  21.397 -20.250  1.00 12.94           N  
ATOM   2605  CA  PRO A 168      31.616  22.425 -19.747  1.00 13.33           C  
ATOM   2606  C   PRO A 168      33.059  22.044 -19.982  1.00 13.41           C  
ATOM   2607  O   PRO A 168      33.372  20.867 -20.140  1.00 13.23           O  
ATOM   2608  CB  PRO A 168      31.295  22.450 -18.253  1.00 17.49           C  
ATOM   2609  CG  PRO A 168      30.925  21.027 -17.946  1.00 17.49           C  
ATOM   2610  CD  PRO A 168      30.179  20.545 -19.171  1.00 17.49           C  
ATOM   2611  HA  PRO A 168      31.374  23.386 -20.232  1.00 16.00           H  
ATOM   2612 1HB  PRO A 168      32.166  22.796 -17.686  1.00 20.99           H  
ATOM   2613 2HB  PRO A 168      30.479  23.160 -18.052  1.00 20.99           H  
ATOM   2614 1HG  PRO A 168      31.825  20.420 -17.739  1.00 20.99           H  
ATOM   2615 2HG  PRO A 168      30.307  20.990 -17.043  1.00 20.99           H  
ATOM   2616 1HD  PRO A 168      30.419  19.490 -19.327  1.00 20.99           H  
ATOM   2617 2HD  PRO A 168      29.100  20.719 -19.044  1.00 20.99           H  
ATOM   2618  N   LEU A 169      33.967  22.995 -19.839  1.00 13.81           N  
ATOM   2619  CA  LEU A 169      35.401  22.705 -19.926  1.00 14.06           C  
ATOM   2620  C   LEU A 169      35.844  21.583 -18.976  1.00 14.05           C  
ATOM   2621  O   LEU A 169      36.752  20.822 -19.289  1.00 14.25           O  
ATOM   2622  CB  LEU A 169      36.214  23.967 -19.619  1.00 17.59           C  
ATOM   2623  CG  LEU A 169      36.135  25.124 -20.659  1.00 17.59           C  
ATOM   2624  CD1 LEU A 169      36.858  26.340 -20.091  1.00 17.59           C  
ATOM   2625  CD2 LEU A 169      36.777  24.697 -21.994  1.00 17.59           C  
ATOM   2626  H   LEU A 169      33.665  23.950 -19.702  1.00 16.57           H  
ATOM   2627  HA  LEU A 169      35.616  22.366 -20.936  1.00 16.87           H  
ATOM   2628 1HB  LEU A 169      35.888  24.361 -18.658  1.00 21.11           H  
ATOM   2629 2HB  LEU A 169      37.262  23.679 -19.527  1.00 21.11           H  
ATOM   2630  HG  LEU A 169      35.097  25.395 -20.830  1.00 21.11           H  
ATOM   2631 1HD1 LEU A 169      36.800  27.164 -20.803  1.00 21.11           H  
ATOM   2632 2HD1 LEU A 169      36.390  26.643 -19.154  1.00 21.11           H  
ATOM   2633 3HD1 LEU A 169      37.904  26.094 -19.909  1.00 21.11           H  
ATOM   2634 1HD2 LEU A 169      36.720  25.523 -22.702  1.00 21.11           H  
ATOM   2635 2HD2 LEU A 169      37.823  24.434 -21.834  1.00 21.11           H  
ATOM   2636 3HD2 LEU A 169      36.263  23.839 -22.428  1.00 21.11           H  
ATOM   2637  N   ARG A 170      35.202  21.480 -17.810  1.00 13.94           N  
ATOM   2638  CA  ARG A 170      35.524  20.471 -16.795  1.00 14.04           C  
ATOM   2639  C   ARG A 170      35.232  19.009 -17.203  1.00 13.69           C  
ATOM   2640  O   ARG A 170      35.570  18.075 -16.454  1.00 13.68           O  
ATOM   2641  CB  ARG A 170      34.764  20.777 -15.517  1.00 17.62           C  
ATOM   2642  CG  ARG A 170      35.239  22.024 -14.787  1.00 17.62           C  
ATOM   2643  CD  ARG A 170      34.426  22.307 -13.574  1.00 17.62           C  
ATOM   2644  NE  ARG A 170      34.525  21.225 -12.602  1.00 17.62           N  
ATOM   2645  CZ  ARG A 170      35.514  21.057 -11.700  1.00 17.62           C  
ATOM   2646  NH1 ARG A 170      36.526  21.894 -11.614  1.00 17.62           N  
ATOM   2647  NH2 ARG A 170      35.456  20.035 -10.908  1.00 17.62           N  
ATOM   2648  H   ARG A 170      34.485  22.154 -17.594  1.00 16.73           H  
ATOM   2649  HA  ARG A 170      36.590  20.550 -16.584  1.00 16.85           H  
ATOM   2650 1HB  ARG A 170      33.706  20.904 -15.746  1.00 21.14           H  
ATOM   2651 2HB  ARG A 170      34.852  19.932 -14.834  1.00 21.14           H  
ATOM   2652 1HG  ARG A 170      36.277  21.887 -14.491  1.00 21.14           H  
ATOM   2653 2HG  ARG A 170      35.167  22.884 -15.452  1.00 21.14           H  
ATOM   2654 1HD  ARG A 170      34.756  23.232 -13.105  1.00 21.14           H  
ATOM   2655 2HD  ARG A 170      33.379  22.406 -13.862  1.00 21.14           H  
ATOM   2656  HE  ARG A 170      33.776  20.539 -12.581  1.00 21.14           H  
ATOM   2657 1HH1 ARG A 170      36.583  22.692 -12.221  1.00 21.14           H  
ATOM   2658 2HH1 ARG A 170      37.239  21.738 -10.914  1.00 21.14           H  
ATOM   2659 1HH2 ARG A 170      34.672  19.381 -10.961  1.00 21.14           H  
ATOM   2660 2HH2 ARG A 170      36.183  19.849 -10.217  1.00 21.14           H  
ATOM   2661  N   ALA A 171      34.529  18.817 -18.322  1.00 13.54           N  
ATOM   2662  CA  ALA A 171      34.185  17.501 -18.820  1.00 13.36           C  
ATOM   2663  C   ALA A 171      35.381  16.828 -19.519  1.00 13.10           C  
ATOM   2664  O   ALA A 171      36.223  17.518 -20.086  1.00 13.07           O  
ATOM   2665  CB  ALA A 171      33.022  17.612 -19.780  1.00 16.78           C  
ATOM   2666  H   ALA A 171      34.266  19.629 -18.888  1.00 16.25           H  
ATOM   2667  HA  ALA A 171      33.882  16.921 -17.982  1.00 16.03           H  
ATOM   2668 1HB  ALA A 171      32.734  16.632 -20.128  1.00 20.14           H  
ATOM   2669 2HB  ALA A 171      32.183  18.070 -19.274  1.00 20.14           H  
ATOM   2670 3HB  ALA A 171      33.318  18.225 -20.615  1.00 20.14           H  
ATOM   2671  N   PRO A 172      35.520  15.492 -19.467  1.00 13.05           N  
ATOM   2672  CA  PRO A 172      36.485  14.724 -20.228  1.00 12.96           C  
ATOM   2673  C   PRO A 172      36.261  14.938 -21.711  1.00 13.00           C  
ATOM   2674  O   PRO A 172      35.112  14.939 -22.147  1.00 13.24           O  
ATOM   2675  CB  PRO A 172      36.154  13.287 -19.826  1.00 16.94           C  
ATOM   2676  CG  PRO A 172      35.505  13.402 -18.486  1.00 16.94           C  
ATOM   2677  CD  PRO A 172      34.738  14.691 -18.524  1.00 16.94           C  
ATOM   2678  HA  PRO A 172      37.504  15.012 -19.929  1.00 15.55           H  
ATOM   2679 1HB  PRO A 172      35.489  12.852 -20.563  1.00 20.33           H  
ATOM   2680 2HB  PRO A 172      37.066  12.677 -19.807  1.00 20.33           H  
ATOM   2681 1HG  PRO A 172      34.846  12.546 -18.304  1.00 20.33           H  
ATOM   2682 2HG  PRO A 172      36.251  13.391 -17.674  1.00 20.33           H  
ATOM   2683 1HD  PRO A 172      33.701  14.544 -18.848  1.00 20.33           H  
ATOM   2684 2HD  PRO A 172      34.822  15.102 -17.514  1.00 20.33           H  
ATOM   2685  N   ARG A 173      37.341  15.000 -22.492  1.00 12.92           N  
ATOM   2686  CA  ARG A 173      37.281  15.160 -23.953  1.00 13.08           C  
ATOM   2687  C   ARG A 173      36.186  14.349 -24.644  1.00 13.20           C  
ATOM   2688  O   ARG A 173      35.494  14.858 -25.521  1.00 13.28           O  
ATOM   2689  CB  ARG A 173      38.619  14.861 -24.600  1.00 16.25           C  
ATOM   2690  CG  ARG A 173      38.618  15.047 -26.126  1.00 16.25           C  
ATOM   2691  CD  ARG A 173      39.977  15.068 -26.692  1.00 16.25           C  
ATOM   2692  NE  ARG A 173      40.669  16.303 -26.306  1.00 16.25           N  
ATOM   2693  CZ  ARG A 173      41.970  16.585 -26.526  1.00 16.25           C  
ATOM   2694  NH1 ARG A 173      42.767  15.715 -27.133  1.00 16.25           N  
ATOM   2695  NH2 ARG A 173      42.440  17.759 -26.137  1.00 16.25           N  
ATOM   2696  H   ARG A 173      38.252  14.986 -22.053  1.00 15.50           H  
ATOM   2697  HA  ARG A 173      37.089  16.217 -24.151  1.00 15.70           H  
ATOM   2698 1HB  ARG A 173      39.378  15.520 -24.183  1.00 19.50           H  
ATOM   2699 2HB  ARG A 173      38.914  13.835 -24.388  1.00 19.50           H  
ATOM   2700 1HG  ARG A 173      38.066  14.239 -26.602  1.00 19.50           H  
ATOM   2701 2HG  ARG A 173      38.140  16.002 -26.368  1.00 19.50           H  
ATOM   2702 1HD  ARG A 173      40.541  14.216 -26.317  1.00 19.50           H  
ATOM   2703 2HD  ARG A 173      39.918  15.030 -27.782  1.00 19.50           H  
ATOM   2704  HE  ARG A 173      40.109  17.028 -25.805  1.00 19.50           H  
ATOM   2705 1HH1 ARG A 173      42.412  14.821 -27.433  1.00 19.50           H  
ATOM   2706 2HH1 ARG A 173      43.739  15.945 -27.292  1.00 19.50           H  
ATOM   2707 1HH2 ARG A 173      41.802  18.451 -25.678  1.00 19.50           H  
ATOM   2708 2HH2 ARG A 173      43.401  18.002 -26.291  1.00 19.50           H  
ATOM   2709  N   VAL A 174      36.011  13.089 -24.264  1.00 13.35           N  
ATOM   2710  CA  VAL A 174      35.033  12.230 -24.926  1.00 13.62           C  
ATOM   2711  C   VAL A 174      33.604  12.788 -24.872  1.00 13.60           C  
ATOM   2712  O   VAL A 174      32.775  12.476 -25.719  1.00 13.64           O  
ATOM   2713  CB  VAL A 174      35.038  10.815 -24.302  1.00 16.96           C  
ATOM   2714  CG1 VAL A 174      34.378  10.799 -22.906  1.00 16.96           C  
ATOM   2715  CG2 VAL A 174      34.345   9.865 -25.243  1.00 16.96           C  
ATOM   2716  H   VAL A 174      36.601  12.712 -23.538  1.00 16.02           H  
ATOM   2717  HA  VAL A 174      35.321  12.139 -25.973  1.00 16.34           H  
ATOM   2718  HB  VAL A 174      36.057  10.509 -24.161  1.00 20.35           H  
ATOM   2719 1HG1 VAL A 174      34.431   9.792 -22.503  1.00 20.35           H  
ATOM   2720 2HG1 VAL A 174      34.897  11.477 -22.254  1.00 20.35           H  
ATOM   2721 3HG1 VAL A 174      33.331  11.090 -22.968  1.00 20.35           H  
ATOM   2722 1HG2 VAL A 174      34.373   8.857 -24.832  1.00 20.35           H  
ATOM   2723 2HG2 VAL A 174      33.328  10.169 -25.384  1.00 20.35           H  
ATOM   2724 3HG2 VAL A 174      34.844   9.876 -26.198  1.00 20.35           H  
ATOM   2725  N   GLN A 175      33.305  13.638 -23.901  1.00 13.69           N  
ATOM   2726  CA  GLN A 175      31.964  14.170 -23.739  1.00 13.81           C  
ATOM   2727  C   GLN A 175      31.623  15.238 -24.763  1.00 14.08           C  
ATOM   2728  O   GLN A 175      30.460  15.643 -24.883  1.00 14.26           O  
ATOM   2729  CB  GLN A 175      31.787  14.721 -22.319  1.00 17.29           C  
ATOM   2730  CG  GLN A 175      31.875  13.671 -21.166  1.00 17.29           C  
ATOM   2731  CD  GLN A 175      30.784  12.560 -21.196  1.00 17.29           C  
ATOM   2732  OE1 GLN A 175      30.165  12.238 -22.215  1.00 17.29           O  
ATOM   2733  NE2 GLN A 175      30.532  11.972 -20.044  1.00 17.29           N  
ATOM   2734  H   GLN A 175      34.036  13.937 -23.255  1.00 16.43           H  
ATOM   2735  HA  GLN A 175      31.270  13.360 -23.912  1.00 16.57           H  
ATOM   2736 1HB  GLN A 175      32.577  15.449 -22.144  1.00 20.75           H  
ATOM   2737 2HB  GLN A 175      30.854  15.254 -22.229  1.00 20.75           H  
ATOM   2738 1HG  GLN A 175      32.854  13.193 -21.204  1.00 20.75           H  
ATOM   2739 2HG  GLN A 175      31.762  14.202 -20.221  1.00 20.75           H  
ATOM   2740 1HE2 GLN A 175      29.839  11.253 -19.998  1.00 20.75           H  
ATOM   2741 2HE2 GLN A 175      31.035  12.227 -19.191  1.00 20.75           H  
ATOM   2742  N   PHE A 176      32.635  15.699 -25.495  1.00 14.21           N  
ATOM   2743  CA  PHE A 176      32.485  16.719 -26.515  1.00 14.58           C  
ATOM   2744  C   PHE A 176      32.346  16.043 -27.871  1.00 15.03           C  
ATOM   2745  O   PHE A 176      32.180  16.701 -28.897  1.00 15.11           O  
ATOM   2746  CB  PHE A 176      33.732  17.608 -26.530  1.00 18.27           C  
ATOM   2747  CG  PHE A 176      33.953  18.407 -25.278  1.00 18.27           C  
ATOM   2748  CD1 PHE A 176      34.552  17.817 -24.184  1.00 18.27           C  
ATOM   2749  CD2 PHE A 176      33.623  19.751 -25.197  1.00 18.27           C  
ATOM   2750  CE1 PHE A 176      34.802  18.512 -23.055  1.00 18.27           C  
ATOM   2751  CE2 PHE A 176      33.879  20.461 -24.035  1.00 18.27           C  
ATOM   2752  CZ  PHE A 176      34.470  19.832 -22.972  1.00 18.27           C  
ATOM   2753  H   PHE A 176      33.570  15.315 -25.344  1.00 17.05           H  
ATOM   2754  HA  PHE A 176      31.593  17.310 -26.317  1.00 17.50           H  
ATOM   2755 1HB  PHE A 176      34.614  16.979 -26.691  1.00 21.92           H  
ATOM   2756 2HB  PHE A 176      33.673  18.297 -27.366  1.00 21.92           H  
ATOM   2757  HD1 PHE A 176      34.825  16.780 -24.225  1.00 21.92           H  
ATOM   2758  HD2 PHE A 176      33.165  20.252 -26.050  1.00 21.92           H  
ATOM   2759  HE1 PHE A 176      35.278  18.014 -22.218  1.00 21.92           H  
ATOM   2760  HE2 PHE A 176      33.622  21.521 -23.967  1.00 21.92           H  
ATOM   2761  HZ  PHE A 176      34.685  20.383 -22.066  1.00 21.92           H  
ATOM   2762  N   ASP A 177      32.417  14.712 -27.881  1.00 15.41           N  
ATOM   2763  CA  ASP A 177      32.349  13.959 -29.109  1.00 15.95           C  
ATOM   2764  C   ASP A 177      30.887  13.742 -29.482  1.00 16.12           C  
ATOM   2765  O   ASP A 177      30.129  13.088 -28.764  1.00 16.21           O  
ATOM   2766  CB  ASP A 177      33.132  12.649 -28.971  1.00 20.11           C  
ATOM   2767  CG  ASP A 177      33.263  11.844 -30.266  1.00 20.11           C  
ATOM   2768  OD1 ASP A 177      32.434  11.975 -31.160  1.00 20.11           O  
ATOM   2769  OD2 ASP A 177      34.250  11.128 -30.377  1.00 20.11           O  
ATOM   2770  H   ASP A 177      32.522  14.180 -27.015  1.00 18.49           H  
ATOM   2771  HA  ASP A 177      32.817  14.544 -29.899  1.00 19.14           H  
ATOM   2772 1HB  ASP A 177      34.132  12.867 -28.585  1.00 24.13           H  
ATOM   2773 2HB  ASP A 177      32.635  12.021 -28.228  1.00 24.13           H  
ATOM   2774  N   GLU A 178      30.471  14.378 -30.573  1.00 16.26           N  
ATOM   2775  CA  GLU A 178      29.083  14.358 -31.026  1.00 16.53           C  
ATOM   2776  C   GLU A 178      28.813  13.254 -32.050  1.00 16.48           C  
ATOM   2777  O   GLU A 178      27.781  13.271 -32.720  1.00 16.76           O  
ATOM   2778  CB  GLU A 178      28.679  15.717 -31.615  1.00 21.03           C  
ATOM   2779  CG  GLU A 178      28.736  16.888 -30.620  1.00 21.03           C  
ATOM   2780  CD  GLU A 178      28.225  18.193 -31.201  1.00 21.03           C  
ATOM   2781  OE1 GLU A 178      27.564  18.150 -32.217  1.00 21.03           O  
ATOM   2782  OE2 GLU A 178      28.507  19.227 -30.644  1.00 21.03           O  
ATOM   2783  H   GLU A 178      31.153  14.907 -31.098  1.00 19.51           H  
ATOM   2784  HA  GLU A 178      28.449  14.163 -30.161  1.00 19.84           H  
ATOM   2785 1HB  GLU A 178      29.332  15.956 -32.455  1.00 25.24           H  
ATOM   2786 2HB  GLU A 178      27.660  15.656 -32.000  1.00 25.24           H  
ATOM   2787 1HG  GLU A 178      28.140  16.635 -29.745  1.00 25.24           H  
ATOM   2788 2HG  GLU A 178      29.768  17.021 -30.293  1.00 25.24           H  
ATOM   2789  N   ASP A 179      29.759  12.320 -32.208  1.00 16.24           N  
ATOM   2790  CA  ASP A 179      29.649  11.203 -33.149  1.00 16.29           C  
ATOM   2791  C   ASP A 179      29.465  11.686 -34.593  1.00 16.41           C  
ATOM   2792  O   ASP A 179      28.705  11.104 -35.370  1.00 16.67           O  
ATOM   2793  CB  ASP A 179      28.444  10.308 -32.783  1.00 20.79           C  
ATOM   2794  CG  ASP A 179      28.486   9.693 -31.339  1.00 20.79           C  
ATOM   2795  OD1 ASP A 179      29.532   9.294 -30.856  1.00 20.79           O  
ATOM   2796  OD2 ASP A 179      27.439   9.617 -30.729  1.00 20.79           O  
ATOM   2797  H   ASP A 179      30.622  12.351 -31.641  1.00 19.49           H  
ATOM   2798  HA  ASP A 179      30.570  10.618 -33.091  1.00 19.55           H  
ATOM   2799 1HB  ASP A 179      27.518  10.865 -32.897  1.00 24.95           H  
ATOM   2800 2HB  ASP A 179      28.397   9.485 -33.493  1.00 24.95           H  
ATOM   2801  N   ASP A 180      30.165  12.763 -34.943  1.00 16.31           N  
ATOM   2802  CA  ASP A 180      30.146  13.339 -36.277  1.00 16.50           C  
ATOM   2803  C   ASP A 180      31.271  12.712 -37.083  1.00 16.61           C  
ATOM   2804  O   ASP A 180      32.009  11.876 -36.563  1.00 16.90           O  
ATOM   2805  CB  ASP A 180      30.307  14.866 -36.175  1.00 21.03           C  
ATOM   2806  CG  ASP A 180      29.765  15.663 -37.383  1.00 21.03           C  
ATOM   2807  OD1 ASP A 180      29.718  15.112 -38.472  1.00 21.03           O  
ATOM   2808  OD2 ASP A 180      29.431  16.803 -37.211  1.00 21.03           O  
ATOM   2809  H   ASP A 180      30.780  13.182 -34.265  1.00 19.57           H  
ATOM   2810  HA  ASP A 180      29.196  13.106 -36.756  1.00 19.80           H  
ATOM   2811 1HB  ASP A 180      29.802  15.218 -35.273  1.00 25.24           H  
ATOM   2812 2HB  ASP A 180      31.374  15.098 -36.059  1.00 25.24           H  
ATOM   2813  N   SER A 181      31.416  13.114 -38.338  1.00 16.46           N  
ATOM   2814  CA  SER A 181      32.514  12.612 -39.151  1.00 16.64           C  
ATOM   2815  C   SER A 181      33.892  13.062 -38.598  1.00 16.73           C  
ATOM   2816  O   SER A 181      34.760  12.204 -38.407  1.00 16.55           O  
ATOM   2817  CB  SER A 181      32.305  12.966 -40.621  1.00 21.23           C  
ATOM   2818  OG  SER A 181      33.385  12.536 -41.403  1.00 21.23           O  
ATOM   2819  H   SER A 181      30.747  13.789 -38.704  1.00 19.75           H  
ATOM   2820  HA  SER A 181      32.491  11.525 -39.096  1.00 19.97           H  
ATOM   2821 1HB  SER A 181      31.405  12.463 -40.963  1.00 25.48           H  
ATOM   2822 2HB  SER A 181      32.129  14.013 -40.764  1.00 25.48           H  
ATOM   2823  HG  SER A 181      33.161  12.753 -42.310  1.00 25.48           H  
ATOM   2824  N   PRO A 182      34.174  14.376 -38.363  1.00 17.10           N  
ATOM   2825  CA  PRO A 182      35.389  14.842 -37.720  1.00 17.32           C  
ATOM   2826  C   PRO A 182      35.299  14.583 -36.230  1.00 17.22           C  
ATOM   2827  O   PRO A 182      34.192  14.597 -35.684  1.00 17.19           O  
ATOM   2828  CB  PRO A 182      35.398  16.340 -38.027  1.00 23.48           C  
ATOM   2829  CG  PRO A 182      33.940  16.699 -38.157  1.00 23.48           C  
ATOM   2830  CD  PRO A 182      33.299  15.492 -38.814  1.00 23.48           C  
ATOM   2831  HA  PRO A 182      36.258  14.328 -38.159  1.00 20.78           H  
ATOM   2832 1HB  PRO A 182      35.897  16.883 -37.204  1.00 28.18           H  
ATOM   2833 2HB  PRO A 182      35.977  16.536 -38.940  1.00 28.18           H  
ATOM   2834 1HG  PRO A 182      33.509  16.905 -37.160  1.00 28.18           H  
ATOM   2835 2HG  PRO A 182      33.817  17.617 -38.749  1.00 28.18           H  
ATOM   2836 1HD  PRO A 182      32.301  15.429 -38.453  1.00 28.18           H  
ATOM   2837 2HD  PRO A 182      33.350  15.621 -39.896  1.00 28.18           H  
ATOM   2838  N   ARG A 183      36.444  14.451 -35.574  1.00 17.27           N  
ATOM   2839  CA  ARG A 183      36.479  14.357 -34.125  1.00 17.29           C  
ATOM   2840  C   ARG A 183      36.491  15.760 -33.544  1.00 17.07           C  
ATOM   2841  O   ARG A 183      37.203  16.629 -34.050  1.00 17.22           O  
ATOM   2842  CB  ARG A 183      37.733  13.625 -33.656  1.00 22.21           C  
ATOM   2843  CG  ARG A 183      37.832  13.351 -32.136  1.00 22.21           C  
ATOM   2844  CD  ARG A 183      37.056  12.153 -31.742  1.00 22.21           C  
ATOM   2845  NE  ARG A 183      37.704  10.947 -32.244  1.00 22.21           N  
ATOM   2846  CZ  ARG A 183      37.170   9.702 -32.303  1.00 22.21           C  
ATOM   2847  NH1 ARG A 183      35.955   9.420 -31.904  1.00 22.21           N  
ATOM   2848  NH2 ARG A 183      37.886   8.702 -32.770  1.00 22.21           N  
ATOM   2849  H   ARG A 183      37.311  14.430 -36.092  1.00 20.72           H  
ATOM   2850  HA  ARG A 183      35.588  13.831 -33.781  1.00 20.75           H  
ATOM   2851 1HB  ARG A 183      37.808  12.674 -34.175  1.00 26.65           H  
ATOM   2852 2HB  ARG A 183      38.610  14.214 -33.928  1.00 26.65           H  
ATOM   2853 1HG  ARG A 183      38.872  13.161 -31.884  1.00 26.65           H  
ATOM   2854 2HG  ARG A 183      37.483  14.193 -31.552  1.00 26.65           H  
ATOM   2855 1HD  ARG A 183      37.003  12.092 -30.657  1.00 26.65           H  
ATOM   2856 2HD  ARG A 183      36.047  12.201 -32.147  1.00 26.65           H  
ATOM   2857  HE  ARG A 183      38.653  11.046 -32.571  1.00 26.65           H  
ATOM   2858 1HH1 ARG A 183      35.317  10.133 -31.504  1.00 26.65           H  
ATOM   2859 2HH1 ARG A 183      35.657   8.441 -31.987  1.00 26.65           H  
ATOM   2860 1HH2 ARG A 183      38.831   8.842 -33.093  1.00 26.65           H  
ATOM   2861 2HH2 ARG A 183      37.452   7.768 -32.774  1.00 26.65           H  
ATOM   2862  N   GLN A 184      35.737  15.984 -32.477  1.00 16.81           N  
ATOM   2863  CA  GLN A 184      35.806  17.274 -31.809  1.00 16.70           C  
ATOM   2864  C   GLN A 184      36.915  17.248 -30.787  1.00 16.83           C  
ATOM   2865  O   GLN A 184      36.953  16.379 -29.918  1.00 16.98           O  
ATOM   2866  CB  GLN A 184      34.503  17.646 -31.106  1.00 21.43           C  
ATOM   2867  CG  GLN A 184      34.547  19.002 -30.330  1.00 21.43           C  
ATOM   2868  CD  GLN A 184      34.646  20.230 -31.243  1.00 21.43           C  
ATOM   2869  OE1 GLN A 184      33.781  20.419 -32.103  1.00 21.43           O  
ATOM   2870  NE2 GLN A 184      35.684  21.071 -31.076  1.00 21.43           N  
ATOM   2871  H   GLN A 184      35.140  15.251 -32.121  1.00 20.17           H  
ATOM   2872  HA  GLN A 184      36.038  18.042 -32.546  1.00 20.04           H  
ATOM   2873 1HB  GLN A 184      33.693  17.696 -31.832  1.00 25.72           H  
ATOM   2874 2HB  GLN A 184      34.249  16.868 -30.389  1.00 25.72           H  
ATOM   2875 1HG  GLN A 184      33.616  19.084 -29.769  1.00 25.72           H  
ATOM   2876 2HG  GLN A 184      35.388  19.017 -29.635  1.00 25.72           H  
ATOM   2877 1HE2 GLN A 184      35.761  21.884 -31.660  1.00 25.72           H  
ATOM   2878 2HE2 GLN A 184      36.421  20.909 -30.367  1.00 25.72           H  
ATOM   2879  N   ILE A 185      37.804  18.210 -30.877  1.00 16.85           N  
ATOM   2880  CA  ILE A 185      38.899  18.312 -29.942  1.00 17.11           C  
ATOM   2881  C   ILE A 185      38.655  19.462 -28.976  1.00 17.11           C  
ATOM   2882  O   ILE A 185      38.253  20.559 -29.383  1.00 17.09           O  
ATOM   2883  CB  ILE A 185      40.234  18.482 -30.695  1.00 21.85           C  
ATOM   2884  CG1 ILE A 185      40.419  17.297 -31.728  1.00 21.85           C  
ATOM   2885  CG2 ILE A 185      41.413  18.555 -29.714  1.00 21.85           C  
ATOM   2886  CD1 ILE A 185      40.428  15.874 -31.138  1.00 21.85           C  
ATOM   2887  H   ILE A 185      37.736  18.867 -31.643  1.00 20.22           H  
ATOM   2888  HA  ILE A 185      38.947  17.407 -29.344  1.00 20.53           H  
ATOM   2889  HB  ILE A 185      40.201  19.404 -31.273  1.00 26.22           H  
ATOM   2890 1HG1 ILE A 185      39.609  17.347 -32.460  1.00 26.22           H  
ATOM   2891 2HG1 ILE A 185      41.363  17.447 -32.251  1.00 26.22           H  
ATOM   2892 1HG2 ILE A 185      42.338  18.686 -30.273  1.00 26.22           H  
ATOM   2893 2HG2 ILE A 185      41.287  19.400 -29.036  1.00 26.22           H  
ATOM   2894 3HG2 ILE A 185      41.467  17.647 -29.138  1.00 26.22           H  
ATOM   2895 1HD1 ILE A 185      40.563  15.162 -31.949  1.00 26.22           H  
ATOM   2896 2HD1 ILE A 185      41.243  15.761 -30.429  1.00 26.22           H  
ATOM   2897 3HD1 ILE A 185      39.489  15.663 -30.641  1.00 26.22           H  
ATOM   2898  N   ASP A 186      38.824  19.160 -27.694  1.00 17.23           N  
ATOM   2899  CA  ASP A 186      38.669  20.104 -26.595  1.00 17.35           C  
ATOM   2900  C   ASP A 186      39.441  19.514 -25.414  1.00 17.70           C  
ATOM   2901  O   ASP A 186      40.627  19.814 -25.254  1.00 17.79           O  
ATOM   2902  OXT ASP A 186      39.092  18.380 -25.086  1.00 23.53           O  
ATOM   2903  CB  ASP A 186      37.184  20.315 -26.237  1.00 21.61           C  
ATOM   2904  CG  ASP A 186      36.886  21.583 -25.346  1.00 21.61           C  
ATOM   2905  OD1 ASP A 186      37.295  21.654 -24.210  1.00 21.61           O  
ATOM   2906  OD2 ASP A 186      36.212  22.467 -25.854  1.00 21.61           O  
ATOM   2907  H   ASP A 186      39.106  18.216 -27.485  1.00 20.68           H  
ATOM   2908  HA  ASP A 186      39.115  21.061 -26.869  1.00 20.82           H  
ATOM   2909 1HB  ASP A 186      36.599  20.400 -27.153  1.00 25.93           H  
ATOM   2910 2HB  ASP A 186      36.818  19.436 -25.706  1.00 25.93           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 -799.175 85.2413 710.116 -55.6994 15.3854 45.1949 313.599 -344.086 -1.69991 -12.115 -298.677 -56.7104 -68.7622 -9.54821 -51.6853 -24.9185 0 0.43944 12.2461 106.319 155.955 -40.1611 53.7071 -153.131 -19.8043 102.291 -335.678
TYR:NtermProteinFull_1 -0.93519 0.04811 0.53948 -0.61683 0.02717 0.40312 0 -0.27239 -0 -0 -0.39211 0.2127 0 0 0 0 0 0.03019 0.04291 0 2.0035 0 0 1.2797 0 0.05713 2.42751
GLU_2 -1.50041 0.07871 1.47743 -0.28009 0.04596 0.33052 0.0029 -0.69507 -0 -0 -0.28408 -0.30131 0 0 0 0 0 -0.02748 0.0015 0 2.88367 -0.17016 0 -2.7348 0.23163 0.11857 -0.82251
HIS_3 -3.67082 0.22292 2.62948 -0.38617 0.00012 0.49059 0.31298 -1.26978 -0 -0 -0.97889 0.25288 0 0 0 0 0 0.0165 0.00016 0 2.21549 -0.25521 0 -0.45461 0.10438 0.11862 -0.65137
THR_4 -4.29904 0.45033 4.75596 -0.19341 0.07883 0.06966 2.92306 -2.34114 -0.00675 -0.0361 -4.24682 -0.97227 0 0 -1.06246 0 0 0.08084 0.09491 0.97535 0 -0.73413 2.32095 -1.0874 0.00073 0.32568 -2.90324
ARG_5 -5.54889 0.47107 5.0468 -0.58793 0.10293 0.32288 2.3951 -2.19967 -0 -0 -2.73599 0.25423 0 0 -0.31814 0 0 -0.04143 0.28103 1.92524 0 -0.15731 0 -1.2888 -0.10479 0.48518 -1.6985
ASP_6 -3.85679 0.35398 4.98693 -0.11605 0.01765 0.36247 1.93688 -2.22863 -0.00675 -0.0361 -2.36972 -0.28764 0 0 0 -0.45418 0 -0.05091 0.00749 0 1.8386 -0.06454 0 -2.3716 -0.42421 0.40171 -2.36142
ASP_7 -5.20727 0.35881 6.42287 -0.10253 0.00054 0.3027 3.36858 -2.93583 -0 -0 -4.43534 -0.5003 0 0 -1.06246 0 0 0.00801 0.01516 0 2.14324 -0.23326 0 -2.3716 -0.28839 0.47473 -4.04234
HIS_8 -7.03581 0.78175 6.45786 -0.3893 0.01279 0.45638 2.88613 -3.16979 -0.01158 -0.07688 -2.29731 -0.35738 0 0 0 0 0 0.08124 0.00211 0 2.2174 0.02308 0 -0.45461 -0.20193 0.58589 -0.48996
LYS_9 -7.91853 0.57164 8.8261 -0.30251 0.02265 0.13451 3.21595 -3.55845 -0 -0 -5.34039 0.002 0 0 0 -0.45418 0 -0.05501 0.51096 1.65682 0 -0.06784 0 -1.5107 -0.29914 0.4468 -4.11933
ASN_10 -4.68456 0.25109 6.0854 -0.1702 0.01129 0.24254 2.93938 -2.91508 -0 -0 -2.57799 -0.30208 0 0 0 -0.55661 0 0.14183 0.02706 0 1.60166 0.321 0 -0.93687 -0.05838 0.32635 -0.25415
PHE_11 -6.12435 0.41832 5.39363 -0.86592 0.05611 0.26102 3.48901 -2.92717 -0.01373 -0.06096 -2.34816 -0.06649 0 0 0 0 0 -0.00155 0.02609 0 1.75656 -0.50716 0 1.0402 0.19701 0.29331 0.01579
VAL_12 -6.61063 0.72161 4.23276 -0.29177 0.15393 0.06228 2.54643 -2.78199 -0.01087 -0.08233 -1.85183 0.06634 0 0 0 0 0 -0.03398 0.01368 0.04097 0 -0.27151 0 1.9342 0.0563 0.35413 -1.75228
ALA_13 -3.00956 0.2082 2.86851 -0.0234 0 0 1.26272 -1.70126 -0.01158 -0.07688 -0.47461 -0.38354 0 0 0 0 0 -0.07448 0 0 0 -0.40269 0 1.8394 -0.33006 0.36251 0.05325
SER_14 -3.2151 0.18648 3.94106 -0.03078 8e-05 0.02313 1.96525 -1.91402 -0 -0 -2.13624 -0.09192 0 0 -0.52819 0 0 0.05716 3e-05 0.39041 0 0.3077 1.78782 -0.77834 -0.09367 0.41419 0.28503
THR_15 -5.19398 0.46957 4.11552 -0.1251 0.09208 0.06651 2.1205 -2.17672 -0.03756 -0.28858 -1.31595 -1.32437 0 0 0 0 0 -0.00926 0.00829 0.19151 0 -0.50327 2.25852 -1.0874 0.08689 0.61293 -2.03986
ILE_16 -4.90485 0.53337 2.60976 -0.47479 0.30032 0.10914 1.51463 -1.7024 -0.01373 -0.06096 -0.79235 -0.19127 0 0 0 0 0 -0.04733 0.06127 0.28474 0 -0.58192 0 0.73287 -0.28496 0.61079 -2.29768
LYS_17 -3.34763 0.32463 4.45693 -0.33858 0.0467 0.12979 1.17656 -1.65063 -2e-05 -4e-05 -2.85656 0.2077 0 0 0 -0.28703 0 -0.00171 0.07909 1.97989 0 -0.05578 0 -1.5107 -0.32459 0.44487 -1.52712
GLU_18 -2.65171 0.26525 3.4132 -0.20692 0.01642 0.2582 1.22595 -1.21699 -3e-05 -0.00082 -1.80355 -0.34865 0 0 0 -0.67915 0 -0.02286 0.08478 0 4.1218 -0.02677 0 -2.7348 -0.4809 0.28445 -0.50309
THR_19 -2.39669 0.04741 2.79229 -0.22149 0.18313 0.10122 1.26523 -1.28295 -0.01632 -0.11758 -0.27857 -1.53834 0 0 -0.91023 0 0 0.01872 0.18207 0.54474 0 0.11939 2.29321 -1.0874 -0.24027 0.28892 -0.25352
ASP_20 -2.36759 0.23792 2.76034 -0.12578 0.01067 0.38961 0.36726 -1.27234 -0 -0 -0.68113 -0.16695 0 0 0 0 0 0.04159 0.20547 0 2.41879 -0.23625 0 -2.3716 -0.16781 0.32106 -0.63672
GLU_21 -3.99056 0.19347 5.12095 -0.20287 0.04602 0.28438 1.98251 -1.99759 -0.01641 -0.15722 -2.66147 -0.53776 0 0 -1.7887 -0.38317 0 0.00108 0.01878 0 2.98325 -0.19622 0 -2.7348 -0.33846 0.44595 -3.92886
ASP_22 -2.29789 0.35163 3.20893 -0.11611 0.00723 0.34119 1.04353 -1.40185 -0.01632 -0.11758 -1.14668 -0.53845 0 0 -0.41863 0 0 -0.08936 0.00336 0 3.80665 -0.46531 0 -2.3716 -0.35467 0.98582 0.4139
PRO_23 -2.75462 0.33212 2.45223 -0.20314 0.00564 0.14577 0.66082 -0.96335 -0 -0 -0.98632 0.03493 0 0 -0.32283 0 0 0.04635 0.00813 0.35081 0 -0.84961 0 -2.4119 -0.39098 0.88992 -3.95602
GLY_24 -2.97846 0.43407 2.10251 -0.00049 0 0 0.61594 -1.2125 -0.00965 -0.11228 -0.7107 -0.25884 0 0 0 0 0 -0.06842 0 0 0 0.40327 0 0.83697 0.0883 0.36332 -0.50694
LYS_25 -7.73421 1.35329 6.21778 -0.47244 0.17548 0.27813 2.20817 -2.82212 -0.03095 -0.23495 -3.64748 -0.12132 0 0 -0.54112 0 0 0.10408 0.23589 2.08752 0 0.3926 0 -1.5107 0.50289 0.648 -2.91146
SER_26 -4.38593 0.15474 3.51869 -0.02599 0 0.03997 1.41239 -1.76749 -0.00339 -0.04283 -0.05651 -1.19028 0 0 -0.33903 0 0 -0.03919 0.00484 0.98305 0 0.28363 0.60971 -0.77834 0.75303 0.72012 -0.1488
ASP_27 -5.53134 0.52925 8.24036 -0.14073 0.00176 0.4131 4.47386 -3.43833 -0 -0 -7.43558 -0.93199 0 0 -2.12142 -0.57221 0 0.0196 0.2244 0 3.81414 0.14939 0 -2.3716 0.42437 0.45178 -3.80119
LYS_28 -2.07338 0.14525 2.79901 -0.30727 0.02691 0.14397 0.84376 -1.29979 -0 -0 0.11168 -0.04448 0 0 0 0 0 -0.06093 0.00804 1.81623 0 -0.03316 0 -1.5107 -0.38719 0.2781 0.45604
LYS_29 -2.66064 0.25867 4.41319 -0.61416 0.18471 0.60885 2.02933 -1.70162 -0 -0 -4.09119 0.60444 0 0 -1.13747 -0.57221 0 -0.06955 0.06863 2.09332 0 -0.07882 0 -1.5107 -0.59112 0.28794 -2.4784
GLN_30 -5.8338 0.73179 4.80846 -0.22388 0.02085 0.15399 2.5401 -2.16626 -0.01769 -0.06387 -2.74506 -0.5151 0 0 -1.32298 0 0 -0.03565 0.02021 0 2.8331 -0.07571 0 -0.18838 0.07215 0.61898 -1.38874
THR_31 -4.49691 0.49655 3.56829 -0.22615 0.19312 0.12198 1.31163 -1.99839 -0.0311 -0.23574 -0.67587 -0.62041 0 0 0 0 0 -0.07417 0.20059 1.14063 0 0.11334 2.52382 -1.0874 0.53913 0.67698 1.43994
SER_32 -1.73047 0.08821 2.21352 -0.02963 0 0.05026 1.02163 -1.0165 -0.02807 -0.22726 0.23518 -0.99748 0 0 -0.94766 0 0 -0.03685 0.00316 1.05335 0 -0.0417 0.62288 -0.77834 -0.07629 0.39609 -0.22595
SER_33 -1.85105 0.12312 1.8254 -0.03242 0.00241 0.05592 0.73262 -0.99283 -0.01022 -0.1626 -0.24167 -1.00613 0 0 0 0 0 -0.06174 0.00795 0.28883 0 -0.29943 0.60057 -0.77834 -0.61228 0.19979 -2.21212
LYS_34 -3.53479 0.41073 5.95601 -0.38335 0.04912 0.18175 2.62947 -2.35281 -0 -0 -4.76224 0.45314 0 0 -0.94766 -1.65254 0 -0.06592 0.16535 1.92389 0 0.00404 0 -1.5107 -0.65082 0.37433 -3.71298
ASP_35 -3.45919 0.38584 3.76951 -0.1306 0.02961 0.41289 1.2854 -1.66047 -0.01439 -0.16585 -2.88746 -0.84985 0 0 0 -0.72275 0 -0.10403 0.04698 0 2.48019 -0.57197 0 -2.3716 -0.57866 0.51887 -4.58753
VAL_36 -4.3869 0.57731 1.02123 -0.26452 0.17366 0.05006 0.67705 -1.29628 -0 -0 -0.07091 -0.03306 0 0 0 0 0 -0.01049 0.00947 0.28939 0 -0.57763 0 1.9342 -0.4083 0.46365 -1.85208
ALA_37 -4.42282 1.16126 2.05299 -0.02426 0 0 1.68016 -1.59538 -0.00098 -0.00334 -0.73954 -0.16157 0 0 0 0 0 -0.00464 0 0 0 -0.19897 0 1.8394 -0.45158 1.02496 0.1557
PRO_38 -5.32921 0.93798 3.02501 -0.08975 0.00087 0.05431 0.95496 -1.10033 -0 -0 -0.29626 0.73472 0 0 -0.31814 0 0 -0.15398 0.0686 0.64425 0 -0.55099 0 -2.4119 -0.48033 1.13747 -3.17272
ASP_39 -5.42391 0.44506 5.47606 -0.30673 0.12928 1.05445 1.8544 -2.31077 -0.00142 -0.01897 -2.05801 -3.17256 0 0 0 0 0 0.29559 0.27104 0 2.79151 -0.38975 0 -2.3716 0.26248 0.74647 -2.72738
PHE_40 -6.66158 0.98203 1.80058 -1.19308 0.17495 0.69383 0.96089 -1.662 -0 -0 -1.19696 0.38924 0 0 0 0 0 0.03584 0.68961 0 3.45485 -0.02916 0 1.0402 0.24051 0.7531 0.47286
MET_41 -8.43514 1.61696 3.93894 -0.62974 0.25599 0.18858 2.10363 -2.00699 -0 -0 -0.63799 -0.22128 0 0 0 0 0 0.00272 0.11043 2.65021 0 -0.03 0 0.60916 -0.0066 1.21809 0.72697
PRO_42 -3.00941 0.3721 0.81504 -0.18202 0.05616 0.1316 0.28474 -0.42646 -0 -0 -0.08564 -0.03748 0 0 0 0 0 0.05242 0.00651 0.19077 0 -0.80182 0 -2.4119 0.59605 1.01385 -3.43551
TRP_43 -8.41088 1.58905 2.88413 -1.27403 0.19869 1.18471 2.50811 -2.38293 -0.00339 -0.04283 -1.56161 -0.32983 0 0 -0.54112 0 0 0.05458 0.00018 0 4.53281 0.00204 0 1.6906 0.11566 1.06124 1.27517
PRO_44 -3.08463 0.49449 1.66426 -0.10287 0.00365 0.06409 0.76058 -0.6503 -0 -0 0.14082 0.69787 0 0 0 0 0 -0.009 0.00521 0.2738 0 0.11883 0 -2.4119 -0.20149 1.07662 -1.15998
SER_45 -5.90436 0.58054 5.62043 -0.02969 0 0.07059 3.20982 -2.71065 -0 -0 -2.12565 -0.28817 0 0 -0.64144 0 0 -0.00914 0.04356 0.0442 0 -0.53504 0.64894 -0.77834 -0.07866 0.32541 -2.55763
ALA_46 -6.02899 0.72341 3.84422 -0.02362 0 0 2.38702 -2.84374 -0 -0 -1.81335 -0.36333 0 0 0 0 0 -0.0645 0 0 0 -0.36611 0 1.8394 -0.47373 0.36534 -2.81798
ASP_47 -6.42761 0.54428 7.4717 -0.23198 0.00187 0.75597 2.78624 -3.12745 -0.0005 -0.01185 -3.28844 0.05907 0 0 0 -0.46603 0 0.28301 0.15116 0 3.56122 -0.00816 0 -2.3716 -0.42552 0.45308 -0.29152
GLU_48 -6.83948 0.74583 7.42085 -0.40105 0.03874 0.74875 3.8743 -3.38194 -0.00018 -0.00493 -4.47729 -0.5386 0 0 -0.64144 0 0 0.10184 0.33989 0 3.4594 -0.31875 0 -2.7348 -0.42437 0.44845 -2.58479
ALA_49 -6.42812 0.68074 4.49487 -0.022 0 0 2.99128 -3.02261 -0 -0 -2.65191 -0.36869 0 0 0 0 0 0.01908 0 0 0 -0.24723 0 1.8394 -0.499 0.37863 -2.83555
ARG_50 -7.79622 0.60456 8.71769 -0.44354 0.08176 0.21764 3.48339 -3.83014 -0.01623 -0.19563 -3.147 0.38961 0 0 -0.78999 -0.46603 0 0.02735 0.20836 2.11671 0 -0.01873 0 -1.2888 -0.28003 0.51464 -1.91064
ALA_51 -5.52249 0.27751 3.87165 -0.02133 0 0 2.44086 -2.45881 -0 -0 -1.90184 -0.36953 0 0 0 0 0 0.03878 0 0 0 -0.25754 0 1.8394 -0.32003 0.42566 -1.95771
LEU_52 -11.0384 1.75706 5.67352 -0.72343 0.24111 0.27828 4.21158 -3.66168 -0.00731 -0.06582 -2.69003 0.14086 0 0 0 0 0 -0.02156 0.07309 0.87343 0 -0.22795 0 0.18072 -0.29799 0.5522 -4.75228
ARG_53 -8.05868 0.77395 8.48075 -0.47569 0.07233 0.24858 3.91237 -4.03402 -0 -0 -4.2834 0.37848 0 0 -0.74146 0 0 0.01362 0.09573 2.10091 0 -0.16168 0 -1.2888 -0.20737 0.78673 -2.38764
GLU_54 -5.75613 0.33276 7.30213 -0.46328 0.08293 0.92994 2.98585 -3.02442 -0.00661 -0.08416 -3.54132 -0.50303 0 0 0 -0.72443 0 0.01642 0.03646 0 3.39163 -0.31141 0 -2.7348 -0.4313 0.54331 -1.95946
LYS_55 -8.09644 0.55921 8.25003 -0.51379 0.15852 0.31482 4.58215 -3.77859 -0 -0 -4.31282 0.1328 0 0 0 -0.91923 0 0.09398 0.11829 2.07788 0 -0.09918 0 -1.5107 -0.46268 0.48734 -2.91841
MET_56 -8.73206 1.17287 5.39366 -0.26566 0.01502 0.06677 2.61367 -2.90197 -0 -0 -2.55261 -0.09495 0 0 0 0 0 0.0445 0.02362 1.75739 0 0.01316 0 0.60916 -0.21345 0.73517 -2.31571
LYS_57 -5.28338 0.45998 7.68088 -0.30223 0.02492 0.13529 3.38616 -2.93333 -0.00602 -0.04311 -4.9136 0.0195 0 0 0 -1.40358 0 -0.03984 0.13927 1.69773 0 -0.07745 0 -1.5107 -0.3091 0.75189 -2.52673
SER_58 -2.99394 0.29188 3.51263 -0.0292 0.0166 0.02835 1.40481 -1.65932 -0 -0 -0.73745 -0.18153 0 0 0 0 0 -0.084 0.00884 0.71522 0 -0.16643 0.60004 -0.77834 -0.47342 0.45733 -0.06791
LYS_59 -5.16926 0.44382 5.51696 -0.32786 0.06569 0.21411 2.04989 -2.30057 -0.00403 -0.03261 -2.85039 -0.38373 0 0 0 -0.55661 0 -0.04673 0.04511 1.43852 0 -0.09122 0 -1.5107 -0.15796 0.4614 -3.19617
THR_60 -4.33132 0.44788 3.77658 -0.23865 0.31229 0.09555 1.78872 -2.00068 -0.00532 -0.05532 -0.67708 -1.21104 0 0 0 0 0 -0.00995 0.09264 0.65779 0 0.11555 2.33815 -1.0874 0.24268 1.04828 1.29936
PRO_61 -5.7235 0.85296 3.58282 -0.18702 0.00147 0.13119 1.69086 -1.52502 -0 -0 -0.59394 0.01128 0 0 0 0 0 -0.03848 0.00946 0.59186 0 -0.56875 0 -2.4119 0.09817 1.08372 -2.9948
LEU_62 -7.99737 0.76506 3.26947 -0.69761 0.21238 0.27575 2.02418 -2.32204 -0.01023 -0.05912 -0.99219 0.09852 0 0 0 0 0 0.15106 0.02415 0.95104 0 -0.21499 0 0.18072 -0.18615 0.57209 -3.95529
MET_63 -5.26012 0.44052 2.45665 -0.20387 0.03333 0.08682 0.70276 -1.18381 -0 -0 0.63281 -0.40423 0 0 0 0 0 0.0285 0.03568 2.07805 0 0.09231 0 0.60916 -0.20357 0.41013 0.35111
LEU_64 -2.74898 0.42431 2.49699 -0.6991 0.43562 0.32622 0.92374 -1.17307 -0 -0 -1.10719 -0.16425 0 0 0 0 0 -0.05911 0.02212 1.48439 0 0.11537 0 0.18072 -0.22255 0.43004 0.66526
THR_65 -4.73901 0.37939 4.40558 -0.11813 0.07836 0.07324 2.50615 -2.2885 -0.02234 -0.14805 -2.10074 -0.56955 0 0 0 0 0 0.07791 0.09694 0.0997 0 -0.60316 4.1401 -1.0874 -0.19377 0.38841 0.37513
LYS_66 -3.00771 0.24985 3.47208 -0.34337 0.05997 0.21277 1.67851 -1.53749 -0 -0 -1.63411 -0.20998 0 0 0 0 0 0.02064 0.00053 1.5499 0 0.23108 0 -1.5107 0.22259 0.45404 -0.09142
THR_67 -3.47765 0.27485 3.27046 -0.12334 0.0587 0.0634 1.56319 -1.81354 -0.03077 -0.32602 -1.17808 -0.7919 0 0 0 0 0 0.21859 0.00979 0.08375 0 0.01489 2.28138 -1.0874 0.17049 0.58144 -0.23777
THR_68 -2.14838 0.28549 2.15866 -0.2049 0.19832 0.07809 0.32295 -1.12418 -0.02152 -0.2435 -0.0141 -0.59165 0 0 0 0 0 0.01531 0.00246 0.30966 0 0.08172 2.35629 -1.0874 -0.18461 0.37686 0.56558
VAL_69 -3.19376 0.26147 3.08859 -0.30014 0.21742 0.06885 1.39048 -1.60586 -0.02188 -0.15698 -0.90988 -0.38567 0 0 -0.23827 0 0 0.02982 0.0043 0.26287 0 -0.49618 0 1.9342 0.01673 0.24126 0.20737
GLU_70 -3.92724 0.16654 6.00491 -0.21093 0.02515 0.27783 2.34386 -2.49901 -0.0034 -0.02148 -4.35241 -0.4221 0 0 -0.25511 -0.91923 0 -0.05512 0.02985 0 3.51736 -0.02134 0 -2.7348 -0.25227 0.23927 -3.06968
GLU_71 -2.46851 0.05064 2.35769 -0.69139 0.24815 1.89592 0.68504 -1.02152 -0.00685 -0.09325 -0.7915 -2.53044 0 0 0 0 0 -0.00156 0.00623 0 4.12997 0.10412 0 -2.7348 -0.41259 0.40241 -0.87225
LYS_72 -5.71941 1.04641 5.76798 -0.51317 0.10925 0.31486 2.20978 -2.08824 -0.01525 -0.12937 -3.04615 0.23934 0 0 0 0 0 0.00974 0.21208 2.03981 0 -0.05484 0 -1.5107 -0.34324 1.16902 -0.3021
PRO_73 -4.055 0.48782 2.59268 -0.19776 0.00404 0.14216 1.11425 -1.02601 -0 -0 -0.40442 0.04267 0 0 -0.87035 0 0 0.0102 0.00346 0.37169 0 -0.89296 0 -2.4119 -0.39611 1.05139 -4.43415
LYS_74 -5.36005 0.45309 3.7965 -0.3136 0.03008 0.15456 1.1121 -1.7014 -0 -0 -0.77169 -0.09516 0 0 0 0 0 0.05238 0.00608 1.93127 0 -0.12151 0 -1.5107 -0.38182 0.26073 -2.45914
GLY_75 -2.48108 0.23381 3.03574 -0.00016 0 0 1.14141 -1.41375 -0.00336 -0.03985 -0.85666 -0.25728 0 0 0 0 0 -0.11486 0 0 0 -1.34384 0 0.83697 -0.25712 0.26787 -1.25218
GLY_76 -2.25649 0.28087 2.74765 -5e-05 0 0 0.91543 -1.25372 -0 -0 0.13775 -0.4085 0 0 0 0 0 -0.06777 0 0 0 0.2158 0 0.83697 0.00516 0.29766 1.45076
LYS_77 -6.04222 0.53587 7.67929 -0.68187 0.20661 0.39323 3.39203 -3.14463 -0 -0 -7.14975 0.06008 0 0 0 -1.45966 0 0.22756 0.06688 2.02373 0 -0.11749 0 -1.5107 -0.1747 0.58008 -5.11569
SER_78 -3.0837 0.22028 3.29241 -0.03152 0 0.07156 1.22171 -1.46768 -0 -0 -0.37984 -0.54074 0 0 0 0 0 -0.01237 0.00291 0.87253 0 0.329 0.60087 -0.77834 -0.14626 0.59856 0.76937
SER_79 -2.44818 0.12263 2.34074 -0.03659 0.02076 0.06615 0.85645 -1.23216 -0.03921 -0.21755 -0.13648 -0.76771 0 0 0 0 0 -0.05291 0.00125 0.47633 0 0.01102 0.60136 -0.77834 -0.01467 0.47548 -0.75161
GLU_80 -5.58539 0.24034 7.7731 -0.23517 0.03706 0.35027 3.83599 -3.18076 -0 -0 -4.74358 -0.45083 0 0 0 -0.66504 0 -0.02789 0.09025 0 3.62261 0.06401 0 -2.7348 -0.17135 0.64092 -1.14025
SER_81 -4.97389 0.92304 4.61007 -0.02988 0.0005 0.04617 2.22508 -2.21338 -0.01977 -0.08927 -1.76982 -0.94006 0 0 -0.27893 0 0 -0.0799 0.02292 0.15612 0 -0.32371 0.87348 -0.77834 -0.39384 0.72929 -2.30413
GLU_82 -3.02022 0.24351 4.58891 -0.22935 0.04319 0.35519 1.71444 -1.87282 -0.01323 -0.09927 -2.35091 -0.59438 0 0 -0.96144 -0.38552 0 0.0301 0.00276 0 2.93059 -0.10305 0 -2.7348 -0.59092 0.55041 -2.49681
PHE_83 -7.7188 0.82058 4.14617 -0.73146 0.01925 0.22241 1.86189 -2.42958 -0.02395 -0.08944 -1.82865 -0.01542 0 0 -0.43996 0 0 0.08084 0.01521 0 2.27333 -0.03841 0 1.0402 0.22583 0.31535 -2.29461
ARG_84 -5.11724 1.08012 4.95441 -0.90594 0.23768 0.64084 1.84622 -2.29937 -0.02395 -0.08944 -0.8213 -0.10528 0 0 -0.43996 0 0 0.00827 0.02847 1.92254 0 -0.2027 0 -1.2888 0.4286 1.23252 1.08571
PRO_85 -2.03669 0.57526 1.53146 -0.12715 0.00095 0.09369 0.37386 -0.63948 -0 -0 0.4052 0.20954 0 0 0 0 0 0.1847 0.01789 0.07787 0 -1.18491 0 -2.4119 -0.10145 1.76852 -1.26265
PRO_86 -3.98829 0.42318 1.77109 -0.18543 0.0006 0.13111 0.53894 -0.77073 -0 -0 -0.56199 0.07789 0 0 0 0 0 0.03269 0.0046 1.1359 0 -1.15978 0 -2.4119 -0.35726 0.83216 -4.48723
VAL_87 -2.81088 0.42606 1.18661 -0.28779 0.20872 0.0639 0.57653 -0.8702 -0.04625 -0.29984 -0.26422 -0.00532 0 0 0 0 0 -0.02436 0.00041 0.0566 0 -0.40647 0 1.9342 -0.62423 0.80047 -0.38606
PRO_88 -4.49477 0.59187 2.65112 -0.20229 0.00661 0.14096 1.21775 -1.2806 -0 -0 -1.19139 0.13282 0 0 0 0 0 0.06815 0.01142 0.29825 0 -0.74588 0 -2.4119 -0.23437 0.86301 -4.57922
ILE_89 -6.06999 0.80247 2.69409 -0.50745 0.37016 0.11746 1.88018 -1.86151 -0.03587 -0.14817 -0.91274 0.21941 0 0 0 0 0 -0.04896 0.23459 0.33395 0 -0.35529 0 0.73287 -0.08409 0.48958 -2.14931
HIS_D_90 -3.1004 0.17972 2.39833 -0.36185 0.02414 0.45226 0.47297 -1.19797 -0 -0 -0.04371 -0.37534 0 0 0 0 0 -0.06407 0.0574 0 1.54677 -0.44454 0 -0.45461 -0.36518 0.50061 -0.77547
ARG_91 -3.66065 0.35302 2.33326 -0.60454 0.1256 0.30019 1.04424 -1.1938 -0 -0 0.13337 0.42292 0 0 0 0 0 -0.01288 0.11024 2.29411 0 0.03961 0 -1.2888 -0.01251 0.36239 0.74579
LYS_92 -3.37223 0.33955 3.29828 -0.30006 0.02979 0.13223 1.35375 -1.52419 -0 -0 -0.35773 0.2235 0 0 0 0 0 -0.00122 0.02217 1.68561 0 0.27596 0 -1.5107 0.23731 0.24368 0.77572
TYR_93 -2.8655 0.2031 2.29375 -1.04781 0.07945 0.47463 1.09751 -1.27683 -0.00037 -0.00953 -0.39503 -0.27385 0 0 -0.62075 0 0 -0.03058 0.0438 0 1.98859 -0.20379 0.00407 1.2797 0.12735 0.2008 1.0687
ASN_94 -2.72911 0.23826 2.11545 -0.19871 0.0535 0.31986 0.21571 -1.15008 -0.00014 -0.00036 -0.08278 -0.46799 0 0 0 0 0 0.00069 0.00605 0 2.06664 -0.50126 0 -0.93687 -0.22633 0.24263 -1.03485
ILE_95 -4.85947 0.48474 3.48722 -0.48517 0.37951 0.11766 1.57401 -1.67446 -0 -0 -0.65251 -0.21986 0 0 0 0 0 -0.02531 0.01697 0.26654 0 -0.47187 0 0.73287 -0.39359 0.3271 -1.39564
GLN_96 -4.9121 0.21485 2.85095 -0.23067 0.02659 0.19945 1.34332 -1.72409 -0.00051 -0.00989 -1.4967 -0.73215 0 0 -0.62075 0 0 -0.01593 0.03036 0 2.6081 0.33535 0 -0.18838 0.35583 0.35498 -1.6114
THR_97 -3.10839 0.32419 1.52662 -0.16283 0.07426 0.05804 0.73233 -1.02191 -0 -0 -0.65567 -0.16401 0 0 0 0 0 -0.09806 0.00212 0.06413 0 0.04398 2.37402 -1.0874 0.22311 0.20831 -0.66715
THR_98 -2.4034 0.11289 2.09561 -0.11484 0.08511 0.07167 0.77487 -1.11797 -0.01243 -0.14848 -0.43537 -0.58552 0 0 0 0 0 -0.01814 0.00245 0.06119 0 -0.54154 2.26028 -1.0874 -0.27018 0.15137 -1.11982
GLU_99 -4.13734 0.33787 4.28301 -0.20573 0.01889 0.27866 2.06007 -1.72827 -0 -0 -2.98774 -0.35488 0 0 -1.08606 -0.88191 0 0.00392 0.02058 0 3.9718 -0.02088 0 -2.7348 -0.25751 0.17198 -3.24834
GLU_100 -3.40477 0.26239 3.72722 -0.21017 0.03006 0.3214 1.74282 -1.71205 -0.05036 -0.40877 -0.74234 -0.59433 0 0 0 0 0 0.14841 0.11737 0 3.32029 0.24716 0 -2.7348 0.46563 0.31857 0.84372
GLU_101 -4.29621 0.3996 4.99912 -0.22363 0.02818 0.31226 2.59354 -2.09419 -0 -0 -2.84236 -0.60272 0 0 0 -0.44355 0 -0.08217 0.02653 0 3.13735 -0.33075 0 -2.7348 0.30331 0.37321 -1.47729
ASN_102 -4.44418 0.56632 4.36253 -0.19234 0.05164 0.293 1.67825 -2.14977 -0.02342 -0.16101 -1.06531 -0.36857 0 0 -0.52819 0 0 -0.07538 0.00966 0 1.62251 0.13469 0 -0.93687 -0.32055 0.31335 -1.23363
GLU_103 -4.57246 0.50514 5.78321 -0.36132 0.12046 0.44617 2.19528 -2.20941 -0.01501 -0.1227 -2.98133 -0.6458 0 0 0 -0.28703 0 -0.06551 0.10421 0 3.59093 -0.29754 0 -2.7348 -0.27699 0.26655 -1.55793
GLU_104 -5.92257 0.57901 5.92346 -0.22002 0.05771 0.35603 2.06767 -2.49871 -0.06786 -0.43861 -1.6502 -0.5324 0 0 0 0 0 -0.05419 0.01438 0 2.95485 0.2531 0 -2.7348 -0.20397 0.3417 -1.77546
GLU_105 -2.71046 0.11966 3.54131 -0.34795 0.09544 0.42816 1.54204 -1.55013 -0.04255 -0.38696 -0.22748 -0.66809 0 0 0 0 0 -0.07215 0.00607 0 3.3651 -0.26238 0 -2.7348 -0.14453 0.38771 0.338
GLU_106 -2.33545 0.34172 3.78614 -0.24263 0.05157 0.38986 1.52576 -1.62043 -0.0134 -0.1625 -3.02915 -0.5697 0 0 0 -0.92979 0 -0.08137 0.00381 0 2.90748 -0.0804 0 -2.7348 -0.4359 0.41723 -2.81197
THR_107 -3.81088 0.28237 4.1733 -0.18126 0.05193 0.14488 2.559 -2.07778 -0 -0 -1.00691 -2.20228 0 0 0 0 0 0.02861 0.16469 0.50189 0 0.78839 2.38376 -1.0874 0.8495 0.74449 2.30628
ASP_108 -1.77137 0.31121 2.82204 -0.11382 0.00945 0.3505 1.1234 -1.30517 -0.01024 -0.10835 -0.18046 -0.62619 0 0 0 0 0 -0.15368 0.00458 0 1.76602 0.00356 0 -2.3716 1.03054 0.73599 1.51638
SER_109 -1.35719 0.17057 1.73059 -0.03021 0.00046 0.05091 0.49994 -0.81123 -0 -0 -0.11137 -1.02648 0 0 0 0 0 -0.03603 0.00255 0.2145 0 -0.3066 0.60288 -0.77834 -0.37049 0.30704 -1.24851
ALA_110 -2.75154 0.44255 2.6556 -0.02412 0 0 1.67324 -1.49289 -0 -0 -0.05873 -0.21022 0 0 0 0 0 0.22518 0 0 0 -0.01454 0 1.8394 -0.54314 0.71263 2.45342
PRO_111 -3.27899 0.49609 2.95795 -0.12729 0.00251 0.09404 1.02584 -1.32891 -0 -0 -1.42953 0.20703 0 0 0 0 0 -0.07187 0.02574 0.17629 0 -1.03055 0 -2.4119 -0.61151 0.91313 -4.39194
GLU_112 -1.38299 0.08329 1.97872 -0.45384 0.22825 1.41919 0.59632 -0.88942 -0.02873 -0.15964 -0.21535 -3.01471 0 0 0 0 0 -0.08107 0.01194 0 3.87889 -0.3063 0 -2.7348 -0.72546 0.34732 -1.44839
SER_113 -1.42112 0.15227 1.86306 -0.03359 0.00759 0.05778 0.33942 -0.8553 -0.02873 -0.15964 -0.17707 -0.9812 0 0 0 0 0 -0.05896 0.01898 0.38121 0 -0.19826 0.6312 -0.77834 -0.55883 0.29335 -1.50617
SER_114 -3.10547 0.13283 4.09839 -0.03452 0.00043 0.06327 2.13879 -1.72098 -0 -0 -2.02312 -0.7854 0 0 -0.47571 0 0 -0.04054 0.003 0.37745 0 0.43442 0.60452 -0.77834 -0.08086 0.30826 -0.88358
LYS_115 -3.29168 0.1091 4.17755 -0.3898 0.04818 0.18065 1.19205 -1.52125 -0.02089 -0.11899 -2.01389 0.46274 0 0 0 -0.44355 0 -0.05924 0.04202 2.04403 0 0.00149 0 -1.5107 -0.1215 0.24764 -0.98602
LYS_116 -6.42476 0.32313 6.34599 -0.69394 0.22724 0.78297 2.13226 -2.36583 -0.02089 -0.11899 -3.07364 0.3552 0 0 -0.47571 0 0 0.02898 0.48218 2.52308 0 0.07431 0 -1.5107 -0.37563 0.3457 -1.43904
ARG_117 -4.09 0.28369 3.96814 -1.09938 0.26368 0.59394 0.99985 -1.6643 -0.06466 -0.46446 -1.54775 0.20637 0 0 0 -0.88191 0 0.06007 0.10276 2.2658 0 -0.20463 0 -1.2888 -0.20238 0.38907 -2.37489
PHE_118 -7.55977 0.6885 3.91462 -0.68023 0.18682 0.43949 1.49195 -2.33356 -0.01973 -0.16344 -1.35099 0.20567 0 0 -1.08606 0 0 -0.00495 0.29309 0 1.89483 -0.24106 0 1.0402 -0.28642 0.46825 -3.1028
ARG_119 -4.78725 0.31065 3.61495 -0.96891 0.27239 0.43686 0.86741 -1.74588 -0.01727 -0.05746 -0.12415 0.54816 0 0 0 0 0 -0.08219 0.13725 2.49984 0 0.16594 0 -1.2888 -0.05265 0.4071 0.13598
ILE_120 -5.21802 0.32218 1.50157 -0.59662 0.2969 0.11649 0.4998 -1.51506 -0.01126 -0.03577 -0.85283 0.25898 0 0 0 0 0 -0.04011 0.06597 0.97095 0 -0.78144 0 0.73287 -0.12916 0.34717 -4.06737
SER_121 -4.02626 0.26919 3.91928 -0.04564 0 0.0836 2.32588 -2.09485 -0.01898 -0.06551 -1.59914 -0.64141 0 0 -0.24993 0 0 0.02906 0.24362 0.15484 0 -0.44688 2.0779 -0.77834 -0.34449 0.39973 -0.80835
VAL_122 -4.57581 0.61307 0.76883 -0.3785 0.28128 0.0933 0.73138 -1.23252 -0 -0 -0.4536 -0.04682 0 0 0 0 0 0.0219 0.00024 0.94533 0 -0.75431 0 1.9342 -0.291 0.45177 -1.89126
SER_123 -4.50327 0.75914 5.73644 -0.03276 4e-05 0.07554 3.69205 -2.59447 -0.01297 -0.04382 -3.1817 -0.47083 0 0 -0.98256 -0.3496 0 0.01114 0.36107 0.14556 0 -0.48717 0.70557 -0.77834 -0.32189 1.24571 -1.02711
PRO_124 -1.57562 0.55332 0.90224 -0.07927 0 0.0478 0.29203 -0.45062 -0 -0 0.46946 0.56557 0 0 0 0 0 -0.20914 0.01739 0.39983 0 -0.6842 0 -2.4119 -0.11403 1.33961 -0.93752
THR_125 -2.75558 0.38869 2.79328 -0.1496 0.07562 0.11401 1.03903 -1.36684 -0.03167 -0.27044 -0.51802 -1.31262 0 0 -0.51322 0 0 0.13562 0.12997 0.14091 0 -0.08495 2.26663 -1.0874 0.51989 0.70474 0.21805
LYS_126 -5.13843 0.46079 3.98179 -0.35065 0.09561 0.23409 2.05797 -1.99261 -0.05014 -0.29058 -2.41519 -0.37354 0 0 0 0 0 -0.05544 0.0178 1.55296 0 -0.16515 0 -1.5107 0.35638 0.72583 -2.85922
THR_127 -5.98064 0.39336 5.68049 -0.11252 0.06033 0.08726 3.55454 -2.91255 -0.03521 -0.20533 -3.34355 -0.58804 0 0 -0.46934 -0.82146 0 -0.00692 0.01738 0.1165 0 -0.39077 2.27914 -1.0874 -0.29835 0.55941 -3.50366
ILE_128 -6.07806 0.82085 0.92418 -0.60942 0.46535 0.10784 1.19564 -1.56103 -0 -0 -0.33007 0.37973 0 0 0 0 0 0.00643 0.07973 0.9324 0 -0.74824 0 0.73287 -0.41542 0.51313 -3.58408
ALA_129 -4.96673 0.71426 2.54196 -0.02051 0 0 1.79033 -2.04682 -0.00917 -0.02818 -1.55878 -0.44344 0 0 -0.24993 0 0 -0.01187 0 0 0 -0.50262 0 1.8394 -0.23245 0.95791 -2.22665
PRO_130 -5.06215 0.78113 2.80327 -0.17863 0.00428 0.12602 1.45127 -1.55318 -0.01618 -0.10596 -1.45712 -0.01949 0 0 0 0 0 0.03205 0.02593 0.80254 0 -0.02037 0 -2.4119 0.62599 0.82659 -3.34592
ALA_131 -3.24741 0.22166 2.70563 -0.02355 0 0 1.09853 -1.52607 -0 -0 0.63025 -0.36021 0 0 0 0 0 -0.06322 0 0 0 -0.4125 0 1.8394 0.33081 0.33927 1.53259
SER_132 -1.80397 0.12376 2.11544 -0.03261 0.0049 0.05514 0.43944 -0.94476 -0 -0 0.17753 -1.03295 0 0 0 0 0 -0.06916 0.01971 0.29255 0 -0.2882 0.63255 -0.77834 -0.56791 0.30562 -1.35126
ALA_133 -3.78723 0.45773 2.34564 -0.02162 0 0 1.41819 -1.66357 -0.01699 -0.11771 -0.60924 -0.15776 0 0 0 0 0 -0.01461 0 0 0 -0.04458 0 1.8394 -0.44956 0.34591 -0.47599
SER_134 -4.12237 0.31093 5.25034 -0.04237 7e-05 0.07524 3.08873 -2.43077 -0.01267 -0.12076 -3.38992 -0.09113 0 0 -1.28382 -0.61677 0 0.06382 0.01844 0.21979 0 -0.39926 1.7464 -0.77834 -0.36344 0.41846 -2.4594
ARG_135 -2.80694 0.1625 3.21249 -0.76205 0.10633 0.50685 1.43373 -1.49257 -0 -0 -0.50878 0.34053 0 0 0 0 0 -0.03157 0.01176 1.47017 0 -0.16178 0 -1.2888 -0.43412 0.38741 0.14516
ALA_136 -3.57274 0.44063 3.52818 -0.02055 0 0 1.63956 -1.91102 -0 -0 -0.77864 -0.3433 0 0 0 0 0 -0.02413 0 0 0 -0.00344 0 1.8394 -0.19933 0.19167 0.78628
GLN_137 -6.20159 0.45718 5.56036 -0.27411 0.04234 0.22375 3.13622 -2.90106 -0 -0 -3.12398 -0.4117 0 0 -1.28382 -0.61677 0 -0.05288 0.2095 0 2.90924 -0.16354 0 -0.18838 -0.13805 0.2214 -2.5959
HIS_D_138 -7.90059 0.39016 7.27029 -0.60907 0.00717 0.59407 3.28111 -3.81326 -0.00686 -0.08372 -4.44982 -0.34948 0 0 0 0 0 0.03583 0.25167 0 1.62755 -0.22535 0 -0.45461 -0.08022 0.27913 -4.23601
LYS_139 -4.89084 0.19801 5.61379 -0.30723 0.02818 0.13808 2.5161 -2.54946 -0.00663 -0.0488 -2.50231 -0.00083 0 0 0 0 0 0.005 0.01101 1.71291 0 -0.03309 0 -1.5107 -0.18034 0.22982 -1.57733
ILE_140 -6.88195 0.73106 4.76132 -0.49189 0.28434 0.09687 2.68999 -2.88542 -0 -0 -2.02367 0.11497 0 0 0 0 0 -0.01762 0.15927 0.51536 0 -0.43009 0 0.73287 -0.22965 0.34873 -2.5255
VAL_141 -5.11443 0.32909 3.54044 -0.30026 0.19828 0.06587 2.03081 -2.21418 -0 -0 -1.53684 -0.05164 0 0 0 0 0 -0.00681 0.00859 0.05745 0 -0.39732 0 1.9342 0.05658 0.37088 -1.02931
SER_142 -5.02857 0.27026 4.89411 -0.02886 0 0.06594 2.31201 -2.41099 -0 -0 -1.71148 -0.58549 0 0 0 -0.47186 0 -0.03932 0.00266 0.8557 0 0.32393 0.60001 -0.77834 0.07233 0.21402 -1.44392
GLN_143 -4.32856 0.56291 4.80519 -0.68287 0.12222 0.72808 2.01729 -2.16686 -0.02541 -0.18257 -2.52903 -0.57096 0 0 -0.27893 0 0 -0.041 0.01205 0 2.24634 -0.11124 0 -0.18838 -0.1046 0.31777 -0.39854
ALA_144 -3.75734 0.26665 3.79239 -0.02841 0.02244 0 2.36181 -2.10658 -0.0081 -0.05511 -2.52381 -0.59403 0 0 0 0 0 -0.03473 0 0 0 0.23241 0 1.8394 -0.0003 0.39199 -0.20132
SER_145 -3.40883 0.37056 4.15447 -0.03028 3e-05 0.05013 1.88968 -1.92222 -0.009 -0.06441 -1.68358 -1.09699 0 0 -1.01686 0 0 -0.01248 0.00413 1.22862 0 -0.09512 0.68937 -0.77834 -0.14606 0.45917 -1.41803
SER_146 -2.57663 0.07287 3.80281 -0.02992 0 0.0493 0.96978 -1.43118 -0.0238 -0.17494 -1.54743 -1.02688 0 0 0 -0.38552 0 -0.03044 0.00565 0.17884 0 -0.23587 0.91857 -0.77834 -0.64025 0.49031 -2.39306
SER_147 -3.01951 0.23783 3.74357 -0.03299 0.00382 0.04734 1.88274 -1.7173 -0.00971 -0.1527 -2.54941 -0.47597 0 0 -1.7547 0 0 0.09495 0.0023 0.58628 0 -0.4106 1.80638 -0.77834 -0.24695 0.5012 -2.24176
SER_148 -4.18913 0.42999 4.12836 -0.03665 0 0.06238 2.67286 -2.00006 -0.00653 -0.11138 -2.31277 -0.53554 0 0 -2.63436 -0.53545 0 -0.00461 0.20408 0.17661 0 -0.47285 1.85658 -0.77834 0.06396 0.57617 -3.44668
SER_149 -1.69851 0.05771 1.43527 -0.03179 0.00108 0.05501 0.49845 -0.68899 -0 -0 0.13976 -1.01151 0 0 0 0 0 -0.06296 0.00276 0.3013 0 -0.28609 0.60254 -0.77834 -0.35102 0.38179 -1.43355
ILE_150 -3.48893 0.58117 3.56642 -0.47195 0.32523 0.10305 1.76795 -1.66187 -0 -0 -0.02863 -0.01461 0 0 -0.71863 0 0 -0.05055 0.01404 0.46867 0 -0.77269 0 0.73287 -0.43113 0.97709 0.89748
PRO_151 -1.89115 0.429 1.13931 -0.11911 0.00151 0.08814 0.49288 -0.61496 -0 -0 0.00349 0.24681 0 0 0 0 0 0.05945 0.03179 0.08516 0 -1.13934 0 -2.4119 -0.30866 1.05 -2.85756
HIS_D_152 -5.36242 0.31429 5.94395 -0.39137 0.08877 0.50915 2.32815 -2.57227 -0.0179 -0.18079 -2.09471 -0.4439 0 0 -1.17789 -0.91862 0 0.30224 0.04276 0 1.95202 -0.52527 0 -0.45461 0.079 0.761 -1.81844
GLY_153 -0.7973 0.08611 1.08893 -4e-05 0 0 0.34479 -0.47989 -0 -0 0.15969 -0.40618 0 0 0 0 0 0.00095 0 0 0 -0.66594 0 0.83697 0.06374 0.68744 0.91928
ARG_154 -4.2684 0.17307 4.31697 -0.57839 0.09185 0.38901 1.27039 -1.73857 -0.02558 -0.17426 -1.07958 0.17758 0 0 -0.87847 0 0 0.04438 0.04953 2.51063 0 -0.24844 0 -1.2888 -0.33943 0.35735 -1.23914
GLN_155 -2.57352 0.52596 2.36907 -0.64045 0.07576 0.42361 0.67169 -0.94306 -0 -0 -1.26567 -0.20086 0 0 -0.95461 0 0 0.0737 0.36395 0 2.75573 0.1057 0 -0.18838 -0.30232 1.30219 1.59848
PRO_156 -2.81882 0.54947 2.24612 -0.18149 0.00053 0.12707 1.01743 -0.86993 -0 -0 -1.14713 0.08337 0 0 -0.95461 0 0 -0.01491 0.02852 0.76626 0 -0.93172 0 -2.4119 -0.52849 1.19892 -3.84131
ASP_157 -2.6393 0.7033 5.37355 -0.16663 0.00124 0.49835 2.17367 -1.97948 -0 -0 -4.72392 -0.64875 0 0 0 0 0 0.13361 0.08487 0 2.86441 -0.32531 0 -2.3716 -0.63939 0.92673 -0.73464
PRO_158 -3.15331 0.40044 3.85239 -0.12983 0.00152 0.09511 1.40701 -1.51655 -0 -0 -0.46657 0.21824 0 0 -0.53723 0 0 -0.04931 0.01765 0.19656 0 -1.10757 0 -2.4119 -0.68221 0.94396 -2.92161
ASN_159 -1.43617 0.02575 2.05539 -0.17757 0.02841 0.26303 0.4115 -0.90975 -0.00385 -0.00942 0.24634 -0.28929 0 0 0 0 0 -0.01823 0.00072 0 1.53074 0.28332 0 -0.93687 -0.29936 0.18504 0.94973
LYS_160 -1.83516 0.08932 2.02328 -0.37525 0.04662 0.18109 0.10539 -0.89337 -0.01012 -0.03185 0.06376 0.06858 0 0 0 0 0 -0.0571 0.00111 1.79526 0 0.06998 0 -1.5107 0.04648 0.06368 -0.15899
LYS_161 -5.05409 0.37803 6.25427 -0.57121 0.12663 0.45804 1.7939 -2.44733 -0.00385 -0.00942 -5.50006 0.15585 0 0 -0.53723 0 0 0.14707 0.19713 2.29731 0 0.26256 0 -1.5107 -0.06046 0.2931 -3.33049
ALA_162 -3.50539 0.6949 2.48398 -0.0238 0 0 1.80899 -1.67899 -0.01012 -0.03185 -0.67923 -0.21846 0 0 0 0 0 0.0233 0 0 0 -0.05852 0 1.8394 -0.20689 0.46471 0.90203
SER_163 -2.3066 0.17582 2.2172 -0.02813 0 0.04554 0.91731 -1.14362 -0 -0 -0.12776 -1.04675 0 0 0 0 0 -0.0712 0.0006 0.16667 0 -0.20668 0.60215 -0.77834 -0.56006 0.39392 -1.74996
LEU_164 -4.87313 0.86281 3.59199 -0.52274 0.20947 0.14829 2.52751 -2.04286 -0 -0 -1.32141 0.16474 0 0 0 0 0 0.00345 0.05736 0.13972 0 -0.09701 0 0.18072 -0.57494 0.3841 -1.16191
VAL_165 -6.61565 0.76945 1.86385 -0.30679 0.13525 0.06843 1.81517 -2.08763 -0 -0 -0.84341 -0.45014 0 0 0 0 0 -0.05056 0.00171 0.11492 0 0.05125 0 1.9342 -0.20193 0.42162 -3.38027
LEU_166 -4.77899 0.54787 2.85877 -0.45934 0.30944 0.0859 1.1443 -1.55203 -0 -0 -0.44237 0.13098 0 0 0 0 0 0.02727 0.00702 0.61206 0 -0.29649 0 0.18072 -0.07585 0.93274 -0.768
PRO_167 -5.16815 1.24349 2.19068 -0.19128 0.01159 0.13782 0.27767 -0.88352 -0 -0 -0.18054 0.02887 0 0 0 0 0 0.11913 0.02308 0.4693 0 -0.86769 0 -2.4119 -0.26528 1.46313 -4.00359
PRO_168 -4.66699 0.77043 3.44374 -0.20553 0.00977 0.15045 1.52484 -1.45013 -0.01918 -0.12115 -0.96493 0.03257 0 0 0 0 0 0.01979 0.0119 0.3299 0 -0.8051 0 -2.4119 -0.22294 0.95162 -3.62286
LEU_169 -2.03612 0.20637 1.82233 -0.49138 0.23221 0.12293 0.74462 -0.97628 -0.00426 -0.0615 0.50381 0.26384 0 0 0 0 0 -0.09929 0.00618 0.4255 0 -0.15791 0 0.18072 -0.06145 0.33997 0.9603
ARG_170 -4.57871 0.45 5.40039 -0.87048 0.1617 0.56475 1.50578 -2.40154 -0.04616 -0.30489 -2.69284 0.20482 0 0 -0.49338 0 0 -0.08133 0.02842 2.80307 0 -0.06354 0 -1.2888 -0.07982 0.44016 -1.34242
ALA_171 -5.04384 1.01945 2.36053 -0.02363 0 0 1.44827 -1.78384 -0.01918 -0.12115 -0.47558 -0.19389 0 0 0 0 0 0.23421 0 0 0 -0.03067 0 1.8394 -0.30901 1.02998 -0.06896
PRO_172 -5.89189 0.89068 4.15323 -0.13192 0.0057 0.09816 1.83392 -1.69761 -0.00939 -0.03624 -1.63203 0.18854 0 0 0 0 0 -0.06961 0.02788 0.19129 0 -0.96528 0 -2.4119 -0.66294 1.02065 -5.09874
ARG_173 -6.08332 0.54525 5.77768 -0.76318 0.11554 0.50056 3.0159 -2.7401 -0 -0 -3.19423 0.32006 0 0 -0.95415 0 0 -0.0748 0.56048 2.36838 0 -0.25115 0 -1.2888 -0.07652 0.60878 -1.61362
VAL_174 -7.15278 1.06534 2.24168 -0.37884 0.38384 0.09448 1.23785 -1.96265 -0.01417 -0.11058 -0.39591 -0.23634 0 0 0 0 0 -0.06081 0.04773 0.66061 0 0.41887 0 1.9342 0.26883 0.50888 -1.44976
GLN_175 -8.78151 0.9819 7.39463 -0.5475 0.47534 0.58518 3.16035 -3.43721 -0.01026 -0.09754 -2.83074 -0.62482 0 0 -1.66035 0 0 -0.03101 0.0041 0 4.2897 -0.11346 0 -0.18838 -0.3281 0.42891 -1.33075
PHE_176 -8.72684 0.98457 4.71797 -0.60009 0.12015 0.32498 1.9466 -2.73082 -0.00939 -0.03624 -2.08916 0.05821 0 0 0 0 0 -0.04724 0.00557 0 2.53273 -0.12243 0 1.0402 -0.49232 0.42944 -2.69412
ASP_177 -4.29768 0.22075 6.58259 -0.19245 0.03998 0.60015 3.09515 -2.71268 -0.00422 -0.01996 -4.2718 -1.31414 0 0 -0.7439 -0.62036 0 -0.08087 0.08532 0 2.23391 -0.68707 0 -2.3716 -0.4187 0.42037 -4.45723
GLU_178 -3.03332 0.23707 4.53776 -0.24036 0.05072 0.39051 0.6453 -1.7747 -0 -0 -0.88589 -0.48765 0 0 0 0 0 -0.07399 0.07009 0 3.17008 0.08211 0 -2.7348 -0.25394 0.2956 -0.0054
ASP_179 -2.08303 0.20816 4.62486 -0.11642 0.02173 0.36767 2.13284 -1.82981 -0 -0 -4.018 -0.7114 0 0 -0.7439 -0.79462 0 -0.10411 0.11408 0 2.48916 -0.52894 0 -2.3716 -0.29237 0.30423 -3.33149
ASP_180 -2.81857 0.284 3.55313 -0.10675 0.00549 0.3108 1.06887 -1.42085 -0.01403 -0.0679 -1.66985 -1.12995 0 0 -0.84099 0 0 0.07205 0 0 2.36961 -0.34999 0 -2.3716 -0.2842 0.37474 -3.03598
SER_181 -1.42093 0.61445 2.19874 -0.02478 0 0.06108 0.81249 -0.88587 -0 -0 -1.08087 -0.57193 0 0 -0.84099 0 0 0.47482 0.02211 0.50788 0 0.35158 0.60445 -0.77834 5.68265 1.36482 7.09137
PRO_182 -2.53995 0.62612 2.44773 -0.20198 0.01212 0.15101 0.31475 -0.93435 -0.01403 -0.0679 -0.36853 -0.02982 0 0 0 0 0 0.05468 0.00614 0.31648 0 -0.74657 0 -2.4119 5.61722 1.43718 3.66843
ARG_183 -4.5768 0.29037 4.59536 -0.81929 0.16471 0.42722 1.8067 -2.02072 -0 -0 -3.27555 0.80314 0 0 -0.96144 -0.62036 0 0.07247 0.19528 2.68611 0 -0.06648 0 -1.2888 -0.26729 0.60831 -2.24705
GLN_184 -3.65864 0.24005 3.33815 -0.64376 0.08784 0.41133 0.89981 -1.49909 -0.00731 -0.0234 -1.23001 -0.22857 0 0 -0.59805 0 0 -0.02701 0.00863 0 2.80715 0.08595 0 -0.18838 -0.17867 0.62172 0.21774
ILE_185 -3.91431 0.19333 2.03734 -0.59973 0.41472 0.10962 0.50765 -1.30215 -0 -0 -0.58868 0.40488 0 0 -0.59805 0 0 -0.04283 0.01778 0.93044 0 -0.72772 0 0.73287 -0.28848 0.51891 -2.1944
ASP:CtermProteinFull_186 -3.89906 0.12632 4.67395 -0.18829 0.007 0.76706 1.49706 -1.91058 -0.01157 -0.0849 -3.13241 0.12024 0 0 -0.95415 0 0 0 0.18684 0 2.77359 0 0 -2.3716 -0.24522 1.01908 -1.62664
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423676 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 85.162
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 16.721279
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.249
REMARK    SCORE         p_aa_pp:         -38.332
REMARK    SCORE        hbond_sc:         -33.685
REMARK    SCORE          fa_rep:          81.951
REMARK    SCORE          fa_dun:         223.550
REMARK    SCORE          fa_sol:         611.341
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -263.615
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -50.289
REMARK    SCORE     total_score:        -263.615
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -45.422
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -28.478
REMARK    SCORE     hbond_lr_bb:          -9.167
REMARK    SCORE     cart_bonded:         101.688
REMARK    SCORE    fa_intra_rep:           1.525
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.114
REMARK    SCORE           omega:          -0.640
REMARK    SCORE     lk_ball_wtd:         -26.284
REMARK    SCORE          fa_atr:        -784.355
REMARK    SCORE         fa_elec:        -259.885
ATOM      1  N   TYR A   1       0.602  -0.427   0.367  1.00 15.910          N  
ATOM      2  CA  TYR A   1       2.036  -0.328   0.124  1.00 15.350          C  
ATOM      3  C   TYR A   1       2.515   1.113   0.132  1.00 15.560          C  
ATOM      4  O   TYR A   1       1.973   1.973  -0.565  1.00 15.860          O  
ATOM      5  CB  TYR A   1       2.414  -0.993  -1.197  1.00 21.710          C  
ATOM      6  CG  TYR A   1       3.873  -0.833  -1.527  1.00 21.710          C  
ATOM      7  CD1 TYR A   1       4.830  -1.534  -0.817  1.00 21.710          C  
ATOM      8  CD2 TYR A   1       4.252   0.019  -2.540  1.00 21.710          C  
ATOM      9  CE1 TYR A   1       6.161  -1.373  -1.119  1.00 21.710          C  
ATOM     10  CE2 TYR A   1       5.581   0.176  -2.845  1.00 21.710          C  
ATOM     11  CZ  TYR A   1       6.535  -0.512  -2.138  1.00 21.710          C  
ATOM     12  OH  TYR A   1       7.867  -0.354  -2.441  1.00 21.710          O  
ATOM     13 1H   TYR A   1       0.212  -1.163  -0.204  1.00 19.090          H  
ATOM     14 2H   TYR A   1       0.437  -0.635   1.342  1.00 19.090          H  
ATOM     15 3H   TYR A   1       0.162   0.451   0.131  1.00 19.090          H  
ATOM     16  HA  TYR A   1       2.554  -0.847   0.930  1.00 18.420          H  
ATOM     17 1HB  TYR A   1       2.185  -2.059  -1.155  1.00 26.060          H  
ATOM     18 2HB  TYR A   1       1.829  -0.559  -2.007  1.00 26.060          H  
ATOM     19  HD1 TYR A   1       4.534  -2.211  -0.016  1.00 26.060          H  
ATOM     20  HD2 TYR A   1       3.495   0.563  -3.096  1.00 26.060          H  
ATOM     21  HE1 TYR A   1       6.918  -1.921  -0.559  1.00 26.060          H  
ATOM     22  HE2 TYR A   1       5.880   0.847  -3.647  1.00 26.060          H  
ATOM     23  HH  TYR A   1       7.960   0.282  -3.154  1.00 26.060          H  
ATOM     24  N   GLU A   2       3.557   1.381   0.906  1.00 15.510          N  
ATOM     25  CA  GLU A   2       4.083   2.733   1.018  1.00 15.810          C  
ATOM     26  C   GLU A   2       4.973   3.123  -0.159  1.00 15.330          C  
ATOM     27  O   GLU A   2       6.198   3.200  -0.039  1.00 15.120          O  
ATOM     28  CB  GLU A   2       4.875   2.879   2.316  1.00 22.010          C  
ATOM     29  CG  GLU A   2       4.073   2.702   3.594  1.00 22.010          C  
ATOM     30  CD  GLU A   2       4.941   2.840   4.817  1.00 22.010          C  
ATOM     31  OE1 GLU A   2       6.136   2.918   4.647  1.00 22.010          O  
ATOM     32  OE2 GLU A   2       4.425   2.866   5.906  1.00 22.010          O  
ATOM     33  H   GLU A   2       3.989   0.649   1.454  1.00 18.610          H  
ATOM     34  HA  GLU A   2       3.242   3.427   1.047  1.00 18.970          H  
ATOM     35 1HB  GLU A   2       5.703   2.169   2.325  1.00 26.420          H  
ATOM     36 2HB  GLU A   2       5.297   3.879   2.354  1.00 26.420          H  
ATOM     37 1HG  GLU A   2       3.288   3.455   3.627  1.00 26.420          H  
ATOM     38 2HG  GLU A   2       3.602   1.722   3.592  1.00 26.420          H  
ATOM     39  N   HIS A   3       4.346   3.441  -1.287  1.00 15.300          N  
ATOM     40  CA  HIS A   3       5.061   3.759  -2.525  1.00 15.070          C  
ATOM     41  C   HIS A   3       5.760   5.112  -2.475  1.00 14.360          C  
ATOM     42  O   HIS A   3       6.551   5.446  -3.359  1.00 14.230          O  
ATOM     43  CB  HIS A   3       4.109   3.705  -3.722  1.00 21.190          C  
ATOM     44  CG  HIS A   3       3.025   4.724  -3.696  1.00 21.190          C  
ATOM     45  ND1 HIS A   3       1.955   4.646  -2.831  1.00 21.190          N  
ATOM     46  CD2 HIS A   3       2.828   5.837  -4.441  1.00 21.190          C  
ATOM     47  CE1 HIS A   3       1.148   5.672  -3.038  1.00 21.190          C  
ATOM     48  NE2 HIS A   3       1.651   6.409  -4.013  1.00 21.190          N  
ATOM     49  H   HIS A   3       3.319   3.368  -1.294  1.00 18.360          H  
ATOM     50  HA  HIS A   3       5.836   3.016  -2.687  1.00 18.080          H  
ATOM     51 1HB  HIS A   3       4.677   3.838  -4.641  1.00 25.430          H  
ATOM     52 2HB  HIS A   3       3.641   2.732  -3.768  1.00 25.430          H  
ATOM     53  HD2 HIS A   3       3.480   6.207  -5.233  1.00 25.430          H  
ATOM     54  HE1 HIS A   3       0.223   5.871  -2.500  1.00 25.430          H  
ATOM     55  HE2 HIS A   3       1.242   7.256  -4.386  1.00 25.430          H  
ATOM     56  N   THR A   4       5.476   5.872  -1.424  1.00 14.020          N  
ATOM     57  CA  THR A   4       6.052   7.180  -1.188  1.00 13.490          C  
ATOM     58  C   THR A   4       7.115   7.149  -0.089  1.00 13.530          C  
ATOM     59  O   THR A   4       7.580   8.206   0.338  1.00 14.040          O  
ATOM     60  CB  THR A   4       4.967   8.188  -0.774  1.00 19.100          C  
ATOM     61  OG1 THR A   4       4.360   7.760   0.457  1.00 19.100          O  
ATOM     62  CG2 THR A   4       3.908   8.246  -1.841  1.00 19.100          C  
ATOM     63  H   THR A   4       4.797   5.524  -0.763  1.00 16.820          H  
ATOM     64  HA  THR A   4       6.525   7.523  -2.108  1.00 16.190          H  
ATOM     65  HB  THR A   4       5.409   9.175  -0.640  1.00 22.920          H  
ATOM     66  HG1 THR A   4       4.970   7.936   1.186  1.00 22.920          H  
ATOM     67 1HG2 THR A   4       3.135   8.953  -1.549  1.00 22.920          H  
ATOM     68 2HG2 THR A   4       4.354   8.559  -2.784  1.00 22.920          H  
ATOM     69 3HG2 THR A   4       3.471   7.268  -1.956  1.00 22.920          H  
ATOM     70  N   ARG A   5       7.454   5.963   0.429  1.00 13.160          N  
ATOM     71  CA  ARG A   5       8.448   5.856   1.499  1.00 13.400          C  
ATOM     72  C   ARG A   5       9.830   6.284   1.005  1.00 13.240          C  
ATOM     73  O   ARG A   5      10.206   5.989  -0.130  1.00 13.230          O  
ATOM     74  CB  ARG A   5       8.544   4.436   2.042  1.00 18.660          C  
ATOM     75  CG  ARG A   5       9.395   4.297   3.315  1.00 18.660          C  
ATOM     76  CD  ARG A   5       9.468   2.918   3.818  1.00 18.660          C  
ATOM     77  NE  ARG A   5      10.236   2.871   5.061  1.00 18.660          N  
ATOM     78  CZ  ARG A   5       9.731   2.927   6.327  1.00 18.660          C  
ATOM     79  NH1 ARG A   5       8.421   2.988   6.562  1.00 18.660          N  
ATOM     80  NH2 ARG A   5      10.573   2.918   7.352  1.00 18.660          N  
ATOM     81  H   ARG A   5       7.034   5.104   0.059  1.00 15.790          H  
ATOM     82  HA  ARG A   5       8.151   6.516   2.314  1.00 16.080          H  
ATOM     83 1HB  ARG A   5       7.559   4.065   2.271  1.00 22.400          H  
ATOM     84 2HB  ARG A   5       8.967   3.783   1.279  1.00 22.400          H  
ATOM     85 1HG  ARG A   5      10.426   4.585   3.114  1.00 22.400          H  
ATOM     86 2HG  ARG A   5       8.985   4.926   4.101  1.00 22.400          H  
ATOM     87 1HD  ARG A   5       8.475   2.517   3.991  1.00 22.400          H  
ATOM     88 2HD  ARG A   5       9.982   2.302   3.081  1.00 22.400          H  
ATOM     89  HE  ARG A   5      11.259   2.866   4.963  1.00 22.400          H  
ATOM     90 1HH1 ARG A   5       7.731   2.992   5.793  1.00 22.400          H  
ATOM     91 2HH1 ARG A   5       8.078   3.026   7.508  1.00 22.400          H  
ATOM     92 1HH2 ARG A   5      11.574   2.872   7.185  1.00 22.400          H  
ATOM     93 2HH2 ARG A   5      10.224   2.958   8.296  1.00 22.400          H  
ATOM     94  N   ASP A   6      10.611   6.928   1.875  1.00 13.270          N  
ATOM     95  CA  ASP A   6      11.968   7.334   1.522  1.00 13.330          C  
ATOM     96  C   ASP A   6      12.826   6.154   1.086  1.00 13.170          C  
ATOM     97  O   ASP A   6      12.748   5.065   1.649  1.00 13.480          O  
ATOM     98  CB  ASP A   6      12.687   7.974   2.720  1.00 18.640          C  
ATOM     99  CG  ASP A   6      12.203   9.371   3.120  1.00 18.640          C  
ATOM    100  OD1 ASP A   6      11.460   9.977   2.391  1.00 18.640          O  
ATOM    101  OD2 ASP A   6      12.594   9.812   4.170  1.00 18.640          O  
ATOM    102  H   ASP A   6      10.249   7.164   2.787  1.00 15.920          H  
ATOM    103  HA  ASP A   6      11.914   8.049   0.702  1.00 16.000          H  
ATOM    104 1HB  ASP A   6      12.584   7.316   3.584  1.00 22.370          H  
ATOM    105 2HB  ASP A   6      13.756   8.029   2.495  1.00 22.370          H  
ATOM    106  N   ASP A   7      13.655   6.391   0.074  1.00 12.870          N  
ATOM    107  CA  ASP A   7      14.598   5.403  -0.432  1.00 12.870          C  
ATOM    108  C   ASP A   7      15.596   5.016   0.663  1.00 12.670          C  
ATOM    109  O   ASP A   7      16.124   5.882   1.367  1.00 12.670          O  
ATOM    110  CB  ASP A   7      15.324   5.951  -1.664  1.00 18.020          C  
ATOM    111  CG  ASP A   7      16.186   4.922  -2.385  1.00 18.020          C  
ATOM    112  OD1 ASP A   7      15.773   4.413  -3.408  1.00 18.020          O  
ATOM    113  OD2 ASP A   7      17.268   4.664  -1.897  1.00 18.020          O  
ATOM    114  H   ASP A   7      13.635   7.304  -0.354  1.00 15.440          H  
ATOM    115  HA  ASP A   7      14.042   4.511  -0.723  1.00 15.440          H  
ATOM    116 1HB  ASP A   7      14.587   6.342  -2.367  1.00 21.620          H  
ATOM    117 2HB  ASP A   7      15.959   6.784  -1.361  1.00 21.620          H  
ATOM    118  N   HIS A   8      15.840   3.721   0.818  1.00 12.640          N  
ATOM    119  CA  HIS A   8      16.771   3.216   1.814  1.00 12.670          C  
ATOM    120  C   HIS A   8      18.016   2.545   1.246  1.00 12.210          C  
ATOM    121  O   HIS A   8      18.646   1.753   1.947  1.00 12.290          O  
ATOM    122  CB  HIS A   8      16.093   2.218   2.760  1.00 17.730          C  
ATOM    123  CG  HIS A   8      15.038   2.777   3.621  1.00 17.730          C  
ATOM    124  ND1 HIS A   8      15.312   3.653   4.652  1.00 17.730          N  
ATOM    125  CD2 HIS A   8      13.708   2.564   3.646  1.00 17.730          C  
ATOM    126  CE1 HIS A   8      14.189   3.953   5.272  1.00 17.730          C  
ATOM    127  NE2 HIS A   8      13.199   3.296   4.688  1.00 17.730          N  
ATOM    128  H   HIS A   8      15.371   3.067   0.212  1.00 15.170          H  
ATOM    129  HA  HIS A   8      17.113   4.052   2.421  1.00 15.200          H  
ATOM    130 1HB  HIS A   8      15.651   1.426   2.184  1.00 21.270          H  
ATOM    131 2HB  HIS A   8      16.826   1.771   3.402  1.00 21.270          H  
ATOM    132  HD1 HIS A   8      16.099   4.273   4.657  1.00 21.270          H  
ATOM    133  HD2 HIS A   8      13.045   1.949   3.038  1.00 21.270          H  
ATOM    134  HE1 HIS A   8      14.190   4.636   6.120  1.00 21.270          H  
ATOM    135  N   LYS A   9      18.424   2.838   0.007  1.00 11.890          N  
ATOM    136  CA  LYS A   9      19.601   2.125  -0.495  1.00 11.610          C  
ATOM    137  C   LYS A   9      20.854   2.346   0.344  1.00 11.500          C  
ATOM    138  O   LYS A   9      21.654   1.424   0.505  1.00 11.600          O  
ATOM    139  CB  LYS A   9      19.892   2.502  -1.949  1.00 16.370          C  
ATOM    140  CG  LYS A   9      20.402   3.910  -2.220  1.00 16.370          C  
ATOM    141  CD  LYS A   9      20.523   4.129  -3.735  1.00 16.370          C  
ATOM    142  CE  LYS A   9      20.896   5.558  -4.088  1.00 16.370          C  
ATOM    143  NZ  LYS A   9      19.774   6.520  -3.795  1.00 16.370          N  
ATOM    144  H   LYS A   9      17.917   3.511  -0.595  1.00 14.270          H  
ATOM    145  HA  LYS A   9      19.384   1.060  -0.467  1.00 13.930          H  
ATOM    146 1HB  LYS A   9      20.575   1.791  -2.385  1.00 19.640          H  
ATOM    147 2HB  LYS A   9      18.968   2.452  -2.492  1.00 19.640          H  
ATOM    148 1HG  LYS A   9      19.722   4.637  -1.788  1.00 19.640          H  
ATOM    149 2HG  LYS A   9      21.389   4.040  -1.784  1.00 19.640          H  
ATOM    150 1HD  LYS A   9      21.273   3.448  -4.144  1.00 19.640          H  
ATOM    151 2HD  LYS A   9      19.561   3.897  -4.202  1.00 19.640          H  
ATOM    152 1HE  LYS A   9      21.773   5.852  -3.514  1.00 19.640          H  
ATOM    153 2HE  LYS A   9      21.132   5.606  -5.151  1.00 19.640          H  
ATOM    154 1HZ  LYS A   9      20.056   7.454  -4.052  1.00 19.640          H  
ATOM    155 2HZ  LYS A   9      18.953   6.258  -4.333  1.00 19.640          H  
ATOM    156 3HZ  LYS A   9      19.548   6.504  -2.807  1.00 19.640          H  
ATOM    157  N   ASN A  10      21.012   3.540   0.931  1.00 11.460          N  
ATOM    158  CA  ASN A  10      22.190   3.815   1.745  1.00 11.500          C  
ATOM    159  C   ASN A  10      22.162   2.942   2.983  1.00 11.690          C  
ATOM    160  O   ASN A  10      23.154   2.304   3.346  1.00 11.720          O  
ATOM    161  CB  ASN A  10      22.258   5.280   2.151  1.00 16.080          C  
ATOM    162  CG  ASN A  10      23.533   5.596   2.897  1.00 16.080          C  
ATOM    163  OD1 ASN A  10      24.615   5.550   2.300  1.00 16.080          O  
ATOM    164  ND2 ASN A  10      23.416   5.875   4.172  1.00 16.080          N  
ATOM    165  H   ASN A  10      20.318   4.258   0.769  1.00 13.750          H  
ATOM    166  HA  ASN A  10      23.082   3.554   1.178  1.00 13.800          H  
ATOM    167 1HB  ASN A  10      22.203   5.910   1.261  1.00 19.300          H  
ATOM    168 2HB  ASN A  10      21.408   5.532   2.782  1.00 19.300          H  
ATOM    169 1HD2 ASN A  10      24.231   6.062   4.744  1.00 19.300          H  
ATOM    170 2HD2 ASN A  10      22.517   5.877   4.597  1.00 19.300          H  
ATOM    171  N   PHE A  11      21.006   2.953   3.640  1.00 11.960          N  
ATOM    172  CA  PHE A  11      20.769   2.188   4.845  1.00 12.380          C  
ATOM    173  C   PHE A  11      20.922   0.685   4.650  1.00 12.410          C  
ATOM    174  O   PHE A  11      21.691   0.030   5.346  1.00 12.700          O  
ATOM    175  CB  PHE A  11      19.373   2.516   5.367  1.00 17.160          C  
ATOM    176  CG  PHE A  11      18.924   1.666   6.494  1.00 17.160          C  
ATOM    177  CD1 PHE A  11      19.402   1.866   7.773  1.00 17.160          C  
ATOM    178  CD2 PHE A  11      18.000   0.655   6.275  1.00 17.160          C  
ATOM    179  CE1 PHE A  11      18.976   1.066   8.808  1.00 17.160          C  
ATOM    180  CE2 PHE A  11      17.575  -0.142   7.301  1.00 17.160          C  
ATOM    181  CZ  PHE A  11      18.063   0.061   8.572  1.00 17.160          C  
ATOM    182  H   PHE A  11      20.258   3.518   3.265  1.00 14.350          H  
ATOM    183  HA  PHE A  11      21.500   2.503   5.591  1.00 14.860          H  
ATOM    184 1HB  PHE A  11      19.351   3.551   5.698  1.00 20.600          H  
ATOM    185 2HB  PHE A  11      18.664   2.421   4.563  1.00 20.600          H  
ATOM    186  HD1 PHE A  11      20.125   2.660   7.959  1.00 20.600          H  
ATOM    187  HD2 PHE A  11      17.613   0.493   5.278  1.00 20.600          H  
ATOM    188  HE1 PHE A  11      19.362   1.228   9.815  1.00 20.600          H  
ATOM    189  HE2 PHE A  11      16.852  -0.936   7.114  1.00 20.600          H  
ATOM    190  HZ  PHE A  11      17.728  -0.572   9.392  1.00 20.600          H  
ATOM    191  N   VAL A  12      20.228   0.115   3.675  1.00 12.250          N  
ATOM    192  CA  VAL A  12      20.257  -1.331   3.533  1.00 12.470          C  
ATOM    193  C   VAL A  12      21.662  -1.815   3.184  1.00 12.350          C  
ATOM    194  O   VAL A  12      22.161  -2.787   3.768  1.00 12.880          O  
ATOM    195  CB  VAL A  12      19.230  -1.804   2.485  1.00 17.370          C  
ATOM    196  CG1 VAL A  12      19.380  -3.301   2.236  1.00 17.370          C  
ATOM    197  CG2 VAL A  12      17.828  -1.479   2.990  1.00 17.370          C  
ATOM    198  H   VAL A  12      19.649   0.694   3.067  1.00 14.700          H  
ATOM    199  HA  VAL A  12      19.975  -1.768   4.491  1.00 14.960          H  
ATOM    200  HB  VAL A  12      19.413  -1.285   1.539  1.00 20.840          H  
ATOM    201 1HG1 VAL A  12      18.648  -3.620   1.495  1.00 20.840          H  
ATOM    202 2HG1 VAL A  12      20.372  -3.535   1.883  1.00 20.840          H  
ATOM    203 3HG1 VAL A  12      19.205  -3.838   3.168  1.00 20.840          H  
ATOM    204 1HG2 VAL A  12      17.083  -1.800   2.271  1.00 20.840          H  
ATOM    205 2HG2 VAL A  12      17.658  -1.993   3.935  1.00 20.840          H  
ATOM    206 3HG2 VAL A  12      17.743  -0.413   3.138  1.00 20.840          H  
ATOM    207  N   ALA A  13      22.320  -1.109   2.260  1.00 11.790          N  
ATOM    208  CA  ALA A  13      23.659  -1.414   1.774  1.00 11.790          C  
ATOM    209  C   ALA A  13      24.724  -1.316   2.867  1.00 11.720          C  
ATOM    210  O   ALA A  13      25.860  -1.742   2.665  1.00 11.810          O  
ATOM    211  CB  ALA A  13      24.022  -0.481   0.637  1.00 16.510          C  
ATOM    212  H   ALA A  13      21.865  -0.303   1.821  1.00 14.150          H  
ATOM    213  HA  ALA A  13      23.654  -2.437   1.403  1.00 14.150          H  
ATOM    214 1HB  ALA A  13      25.012  -0.740   0.253  1.00 19.810          H  
ATOM    215 2HB  ALA A  13      23.290  -0.572  -0.160  1.00 19.810          H  
ATOM    216 3HB  ALA A  13      24.032   0.546   1.010  1.00 19.810          H  
ATOM    217  N   SER A  14      24.395  -0.712   4.009  1.00 11.640          N  
ATOM    218  CA  SER A  14      25.349  -0.530   5.082  1.00 11.640          C  
ATOM    219  C   SER A  14      25.485  -1.781   5.938  1.00 11.900          C  
ATOM    220  O   SER A  14      26.305  -1.812   6.856  1.00 12.400          O  
ATOM    221  CB  SER A  14      24.938   0.640   5.962  1.00 16.300          C  
ATOM    222  OG  SER A  14      24.990   1.870   5.273  1.00 16.300          O  
ATOM    223  H   SER A  14      23.434  -0.412   4.188  1.00 13.970          H  
ATOM    224  HA  SER A  14      26.320  -0.311   4.641  1.00 13.970          H  
ATOM    225 1HB  SER A  14      23.934   0.476   6.339  1.00 19.560          H  
ATOM    226 2HB  SER A  14      25.601   0.683   6.824  1.00 19.560          H  
ATOM    227  HG  SER A  14      24.254   1.866   4.615  1.00 19.560          H  
ATOM    228  N   THR A  15      24.657  -2.799   5.696  1.00 11.640          N  
ATOM    229  CA  THR A  15      24.747  -4.023   6.486  1.00 11.980          C  
ATOM    230  C   THR A  15      26.128  -4.655   6.340  1.00 12.110          C  
ATOM    231  O   THR A  15      26.583  -4.918   5.227  1.00 12.610          O  
ATOM    232  CB  THR A  15      23.675  -5.053   6.063  1.00 16.640          C  
ATOM    233  OG1 THR A  15      22.368  -4.484   6.210  1.00 16.640          O  
ATOM    234  CG2 THR A  15      23.774  -6.314   6.937  1.00 16.640          C  
ATOM    235  H   THR A  15      23.966  -2.727   4.943  1.00 13.970          H  
ATOM    236  HA  THR A  15      24.595  -3.769   7.537  1.00 14.380          H  
ATOM    237  HB  THR A  15      23.826  -5.322   5.016  1.00 19.960          H  
ATOM    238  HG1 THR A  15      22.239  -3.794   5.529  1.00 19.960          H  
ATOM    239 1HG2 THR A  15      23.010  -7.019   6.624  1.00 19.960          H  
ATOM    240 2HG2 THR A  15      24.755  -6.778   6.829  1.00 19.960          H  
ATOM    241 3HG2 THR A  15      23.615  -6.045   7.979  1.00 19.960          H  
ATOM    242  N   ILE A  16      26.769  -4.970   7.461  1.00 11.790          N  
ATOM    243  CA  ILE A  16      28.103  -5.569   7.446  1.00 12.050          C  
ATOM    244  C   ILE A  16      28.068  -7.027   7.862  1.00 11.850          C  
ATOM    245  O   ILE A  16      27.446  -7.379   8.868  1.00 11.550          O  
ATOM    246  CB  ILE A  16      29.078  -4.785   8.359  1.00 16.770          C  
ATOM    247  CG1 ILE A  16      29.106  -3.268   7.953  1.00 16.770          C  
ATOM    248  CG2 ILE A  16      30.489  -5.404   8.330  1.00 16.770          C  
ATOM    249  CD1 ILE A  16      29.516  -2.951   6.497  1.00 16.770          C  
ATOM    250  H   ILE A  16      26.327  -4.752   8.344  1.00 14.150          H  
ATOM    251  HA  ILE A  16      28.490  -5.550   6.426  1.00 14.460          H  
ATOM    252  HB  ILE A  16      28.707  -4.824   9.381  1.00 20.120          H  
ATOM    253 1HG1 ILE A  16      28.120  -2.856   8.122  1.00 20.120          H  
ATOM    254 2HG1 ILE A  16      29.805  -2.755   8.611  1.00 20.120          H  
ATOM    255 1HG2 ILE A  16      31.144  -4.844   8.992  1.00 20.120          H  
ATOM    256 2HG2 ILE A  16      30.456  -6.440   8.665  1.00 20.120          H  
ATOM    257 3HG2 ILE A  16      30.889  -5.378   7.315  1.00 20.120          H  
ATOM    258 1HD1 ILE A  16      29.493  -1.872   6.351  1.00 20.120          H  
ATOM    259 2HD1 ILE A  16      30.518  -3.316   6.294  1.00 20.120          H  
ATOM    260 3HD1 ILE A  16      28.818  -3.408   5.797  1.00 20.120          H  
ATOM    261  N   LYS A  17      28.715  -7.876   7.069  1.00 12.140          N  
ATOM    262  CA  LYS A  17      28.780  -9.305   7.350  1.00 12.120          C  
ATOM    263  C   LYS A  17      30.186  -9.715   7.780  1.00 12.110          C  
ATOM    264  O   LYS A  17      31.183  -9.111   7.384  1.00 12.170          O  
ATOM    265  CB  LYS A  17      28.340 -10.109   6.123  1.00 16.980          C  
ATOM    266  CG  LYS A  17      26.913  -9.808   5.604  1.00 16.980          C  
ATOM    267  CD  LYS A  17      25.834 -10.212   6.615  1.00 16.980          C  
ATOM    268  CE  LYS A  17      24.438 -10.059   6.034  1.00 16.980          C  
ATOM    269  NZ  LYS A  17      23.377 -10.423   7.026  1.00 16.980          N  
ATOM    270  H   LYS A  17      29.215  -7.498   6.244  1.00 14.570          H  
ATOM    271  HA  LYS A  17      28.116  -9.532   8.182  1.00 14.540          H  
ATOM    272 1HB  LYS A  17      29.037  -9.916   5.302  1.00 20.370          H  
ATOM    273 2HB  LYS A  17      28.396 -11.174   6.350  1.00 20.370          H  
ATOM    274 1HG  LYS A  17      26.826  -8.736   5.406  1.00 20.370          H  
ATOM    275 2HG  LYS A  17      26.750 -10.345   4.671  1.00 20.370          H  
ATOM    276 1HD  LYS A  17      25.989 -11.247   6.929  1.00 20.370          H  
ATOM    277 2HD  LYS A  17      25.900  -9.569   7.494  1.00 20.370          H  
ATOM    278 1HE  LYS A  17      24.297  -9.028   5.725  1.00 20.370          H  
ATOM    279 2HE  LYS A  17      24.340 -10.705   5.162  1.00 20.370          H  
ATOM    280 1HZ  LYS A  17      22.465 -10.307   6.605  1.00 20.370          H  
ATOM    281 2HZ  LYS A  17      23.495 -11.387   7.308  1.00 20.370          H  
ATOM    282 3HZ  LYS A  17      23.451  -9.826   7.840  1.00 20.370          H  
ATOM    283  N   GLU A  18      30.297 -10.817   8.518  1.00 12.210          N  
ATOM    284  CA  GLU A  18      31.606 -11.343   8.915  1.00 12.390          C  
ATOM    285  C   GLU A  18      32.417 -11.809   7.703  1.00 12.580          C  
ATOM    286  O   GLU A  18      33.646 -11.868   7.727  1.00 12.740          O  
ATOM    287  CB  GLU A  18      31.436 -12.490   9.926  1.00 17.270          C  
ATOM    288  CG  GLU A  18      30.756 -13.778   9.397  1.00 17.270          C  
ATOM    289  CD  GLU A  18      29.244 -13.735   9.434  1.00 17.270          C  
ATOM    290  OE1 GLU A  18      28.693 -12.652   9.480  1.00 17.270          O  
ATOM    291  OE2 GLU A  18      28.642 -14.778   9.409  1.00 17.270          O  
ATOM    292  H   GLU A  18      29.454 -11.304   8.839  1.00 14.650          H  
ATOM    293  HA  GLU A  18      32.162 -10.541   9.402  1.00 14.870          H  
ATOM    294 1HB  GLU A  18      32.416 -12.775  10.309  1.00 20.730          H  
ATOM    295 2HB  GLU A  18      30.851 -12.135  10.773  1.00 20.730          H  
ATOM    296 1HG  GLU A  18      31.082 -13.992   8.390  1.00 20.730          H  
ATOM    297 2HG  GLU A  18      31.089 -14.604  10.021  1.00 20.730          H  
ATOM    298  N   THR A  19      31.720 -12.054   6.605  1.00 12.710          N  
ATOM    299  CA  THR A  19      32.288 -12.533   5.365  1.00 13.000          C  
ATOM    300  C   THR A  19      32.948 -11.405   4.594  1.00 12.730          C  
ATOM    301  O   THR A  19      33.585 -11.636   3.567  1.00 12.790          O  
ATOM    302  CB  THR A  19      31.202 -13.187   4.495  1.00 18.080          C  
ATOM    303  OG1 THR A  19      30.194 -12.218   4.178  1.00 18.080          O  
ATOM    304  CG2 THR A  19      30.553 -14.327   5.265  1.00 18.080          C  
ATOM    305  H   THR A  19      30.718 -11.938   6.654  1.00 15.250          H  
ATOM    306  HA  THR A  19      33.051 -13.277   5.596  1.00 15.600          H  
ATOM    307  HB  THR A  19      31.644 -13.567   3.574  1.00 21.700          H  
ATOM    308  HG1 THR A  19      30.548 -11.584   3.534  1.00 21.700          H  
ATOM    309 1HG2 THR A  19      29.782 -14.786   4.649  1.00 21.700          H  
ATOM    310 2HG2 THR A  19      31.309 -15.070   5.517  1.00 21.700          H  
ATOM    311 3HG2 THR A  19      30.102 -13.950   6.178  1.00 21.700          H  
ATOM    312  N   ASP A  20      32.793 -10.174   5.078  1.00 12.590          N  
ATOM    313  CA  ASP A  20      33.370  -9.021   4.427  1.00 12.450          C  
ATOM    314  C   ASP A  20      34.837  -8.832   4.815  1.00 12.570          C  
ATOM    315  O   ASP A  20      35.534  -8.007   4.220  1.00 12.480          O  
ATOM    316  CB  ASP A  20      32.605  -7.756   4.820  1.00 17.490          C  
ATOM    317  CG  ASP A  20      31.148  -7.690   4.309  1.00 17.490          C  
ATOM    318  OD1 ASP A  20      30.785  -8.351   3.363  1.00 17.490          O  
ATOM    319  OD2 ASP A  20      30.387  -6.943   4.880  1.00 17.490          O  
ATOM    320  H   ASP A  20      32.257 -10.018   5.934  1.00 15.110          H  
ATOM    321  HA  ASP A  20      33.312  -9.161   3.348  1.00 14.940          H  
ATOM    322 1HB  ASP A  20      32.597  -7.673   5.908  1.00 20.980          H  
ATOM    323 2HB  ASP A  20      33.141  -6.886   4.438  1.00 20.980          H  
ATOM    324  N   GLU A  21      35.315  -9.554   5.837  1.00 12.900          N  
ATOM    325  CA  GLU A  21      36.696  -9.371   6.259  1.00 12.690          C  
ATOM    326  C   GLU A  21      37.658 -10.197   5.425  1.00 12.330          C  
ATOM    327  O   GLU A  21      37.450 -11.389   5.204  1.00 12.580          O  
ATOM    328  CB  GLU A  21      36.885  -9.727   7.738  1.00 17.850          C  
ATOM    329  CG  GLU A  21      38.325  -9.490   8.254  1.00 17.850          C  
ATOM    330  CD  GLU A  21      38.513  -9.776   9.716  1.00 17.850          C  
ATOM    331  OE1 GLU A  21      37.570 -10.140  10.370  1.00 17.850          O  
ATOM    332  OE2 GLU A  21      39.616  -9.629  10.179  1.00 17.850          O  
ATOM    333  H   GLU A  21      34.729 -10.247   6.318  1.00 15.480          H  
ATOM    334  HA  GLU A  21      36.956  -8.320   6.130  1.00 15.230          H  
ATOM    335 1HB  GLU A  21      36.201  -9.133   8.344  1.00 21.420          H  
ATOM    336 2HB  GLU A  21      36.632 -10.777   7.893  1.00 21.420          H  
ATOM    337 1HG  GLU A  21      39.010 -10.137   7.706  1.00 21.420          H  
ATOM    338 2HG  GLU A  21      38.606  -8.458   8.051  1.00 21.420          H  
ATOM    339  N   ASP A  22      38.739  -9.562   4.985  1.00 11.930          N  
ATOM    340  CA  ASP A  22      39.788 -10.240   4.239  1.00 11.770          C  
ATOM    341  C   ASP A  22      41.065 -10.288   5.097  1.00 11.840          C  
ATOM    342  O   ASP A  22      41.728  -9.260   5.256  1.00 11.800          O  
ATOM    343  CB  ASP A  22      40.047  -9.561   2.896  1.00 16.540          C  
ATOM    344  CG  ASP A  22      41.113 -10.295   2.019  1.00 16.540          C  
ATOM    345  OD1 ASP A  22      41.929 -11.051   2.559  1.00 16.540          O  
ATOM    346  OD2 ASP A  22      41.082 -10.106   0.800  1.00 16.540          O  
ATOM    347  H   ASP A  22      38.826  -8.574   5.182  1.00 14.320          H  
ATOM    348  HA  ASP A  22      39.442 -11.235   3.990  1.00 14.120          H  
ATOM    349 1HB  ASP A  22      39.110  -9.511   2.337  1.00 19.850          H  
ATOM    350 2HB  ASP A  22      40.371  -8.549   3.070  1.00 19.850          H  
ATOM    351  N   PRO A  23      41.426 -11.443   5.692  1.00 12.110          N  
ATOM    352  CA  PRO A  23      42.556 -11.644   6.589  1.00 12.380          C  
ATOM    353  C   PRO A  23      43.910 -11.265   5.987  1.00 12.260          C  
ATOM    354  O   PRO A  23      44.887 -11.127   6.719  1.00 12.310          O  
ATOM    355  CB  PRO A  23      42.508 -13.152   6.875  1.00 18.570          C  
ATOM    356  CG  PRO A  23      41.074 -13.540   6.661  1.00 18.570          C  
ATOM    357  CD  PRO A  23      40.598 -12.665   5.526  1.00 18.570          C  
ATOM    358  HA  PRO A  23      42.379 -11.068   7.512  1.00 14.860          H  
ATOM    359 1HB  PRO A  23      43.198 -13.679   6.196  1.00 22.280          H  
ATOM    360 2HB  PRO A  23      42.857 -13.350   7.899  1.00 22.280          H  
ATOM    361 1HG  PRO A  23      40.996 -14.615   6.433  1.00 22.280          H  
ATOM    362 2HG  PRO A  23      40.496 -13.368   7.585  1.00 22.280          H  
ATOM    363 1HD  PRO A  23      40.775 -13.132   4.539  1.00 22.280          H  
ATOM    364 2HD  PRO A  23      39.544 -12.471   5.723  1.00 22.280          H  
ATOM    365  N   GLY A  24      44.001 -11.160   4.656  1.00 12.250          N  
ATOM    366  CA  GLY A  24      45.273 -10.820   4.034  1.00 12.340          C  
ATOM    367  C   GLY A  24      45.532  -9.313   3.968  1.00 11.990          C  
ATOM    368  O   GLY A  24      46.567  -8.881   3.451  1.00 12.110          O  
ATOM    369  H   GLY A  24      43.182 -11.262   4.036  1.00 14.700          H  
ATOM    370 1HA  GLY A  24      46.081 -11.304   4.581  1.00 14.810          H  
ATOM    371 2HA  GLY A  24      45.284 -11.228   3.024  1.00 14.810          H  
ATOM    372  N   LYS A  25      44.597  -8.505   4.472  1.00 11.710          N  
ATOM    373  CA  LYS A  25      44.736  -7.055   4.406  1.00 11.590          C  
ATOM    374  C   LYS A  25      45.217  -6.450   5.720  1.00 11.700          C  
ATOM    375  O   LYS A  25      45.034  -7.031   6.789  1.00 11.930          O  
ATOM    376  CB  LYS A  25      43.414  -6.430   3.997  1.00 16.270          C  
ATOM    377  CG  LYS A  25      42.842  -6.958   2.679  1.00 16.270          C  
ATOM    378  CD  LYS A  25      43.729  -6.718   1.475  1.00 16.270          C  
ATOM    379  CE  LYS A  25      43.012  -7.146   0.204  1.00 16.270          C  
ATOM    380  NZ  LYS A  25      43.844  -6.931  -1.010  1.00 16.270          N  
ATOM    381  H   LYS A  25      43.749  -8.911   4.885  1.00 14.050          H  
ATOM    382  HA  LYS A  25      45.487  -6.806   3.658  1.00 13.910          H  
ATOM    383 1HB  LYS A  25      42.670  -6.627   4.774  1.00 19.530          H  
ATOM    384 2HB  LYS A  25      43.532  -5.373   3.935  1.00 19.530          H  
ATOM    385 1HG  LYS A  25      42.685  -8.025   2.777  1.00 19.530          H  
ATOM    386 2HG  LYS A  25      41.891  -6.480   2.491  1.00 19.530          H  
ATOM    387 1HD  LYS A  25      44.019  -5.686   1.411  1.00 19.530          H  
ATOM    388 2HD  LYS A  25      44.628  -7.324   1.564  1.00 19.530          H  
ATOM    389 1HE  LYS A  25      42.766  -8.204   0.279  1.00 19.530          H  
ATOM    390 2HE  LYS A  25      42.087  -6.575   0.106  1.00 19.530          H  
ATOM    391 1HZ  LYS A  25      43.328  -7.229  -1.824  1.00 19.530          H  
ATOM    392 2HZ  LYS A  25      44.063  -5.947  -1.094  1.00 19.530          H  
ATOM    393 3HZ  LYS A  25      44.696  -7.464  -0.933  1.00 19.530          H  
ATOM    394  N   SER A  26      45.808  -5.253   5.643  1.00 11.740          N  
ATOM    395  CA  SER A  26      46.288  -4.554   6.838  1.00 12.060          C  
ATOM    396  C   SER A  26      45.234  -3.700   7.547  1.00 11.640          C  
ATOM    397  O   SER A  26      45.454  -3.259   8.677  1.00 11.500          O  
ATOM    398  CB  SER A  26      47.460  -3.661   6.476  1.00 16.760          C  
ATOM    399  OG  SER A  26      48.561  -4.413   6.031  1.00 16.760          O  
ATOM    400  H   SER A  26      45.940  -4.811   4.728  1.00 14.090          H  
ATOM    401  HA  SER A  26      46.636  -5.309   7.545  1.00 14.470          H  
ATOM    402 1HB  SER A  26      47.151  -2.966   5.692  1.00 20.110          H  
ATOM    403 2HB  SER A  26      47.747  -3.069   7.342  1.00 20.110          H  
ATOM    404  HG  SER A  26      49.257  -3.779   5.847  1.00 20.110          H  
ATOM    405  N   ASP A  27      44.118  -3.433   6.870  1.00 11.630          N  
ATOM    406  CA  ASP A  27      43.036  -2.604   7.410  1.00 11.430          C  
ATOM    407  C   ASP A  27      41.738  -2.793   6.614  1.00 11.330          C  
ATOM    408  O   ASP A  27      41.736  -3.401   5.543  1.00 11.510          O  
ATOM    409  CB  ASP A  27      43.472  -1.114   7.389  1.00 16.080          C  
ATOM    410  CG  ASP A  27      42.698  -0.163   8.381  1.00 16.080          C  
ATOM    411  OD1 ASP A  27      41.666  -0.562   8.870  1.00 16.080          O  
ATOM    412  OD2 ASP A  27      43.112   0.977   8.559  1.00 16.080          O  
ATOM    413  H   ASP A  27      44.012  -3.863   5.963  1.00 13.960          H  
ATOM    414  HA  ASP A  27      42.852  -2.903   8.442  1.00 13.720          H  
ATOM    415 1HB  ASP A  27      44.532  -1.051   7.635  1.00 19.300          H  
ATOM    416 2HB  ASP A  27      43.362  -0.726   6.375  1.00 19.300          H  
ATOM    417  N   LYS A  28      40.659  -2.147   7.064  1.00 11.200          N  
ATOM    418  CA  LYS A  28      39.356  -2.204   6.380  1.00 11.280          C  
ATOM    419  C   LYS A  28      39.377  -1.371   5.118  1.00 11.690          C  
ATOM    420  O   LYS A  28      38.601  -1.578   4.192  1.00 11.900          O  
ATOM    421  CB  LYS A  28      38.220  -1.739   7.300  1.00 15.760          C  
ATOM    422  CG  LYS A  28      38.207  -0.238   7.644  1.00 15.760          C  
ATOM    423  CD  LYS A  28      37.057   0.093   8.607  1.00 15.760          C  
ATOM    424  CE  LYS A  28      37.011   1.584   8.953  1.00 15.760          C  
ATOM    425  NZ  LYS A  28      35.911   1.900   9.921  1.00 15.760          N  
ATOM    426  H   LYS A  28      40.761  -1.639   7.943  1.00 13.440          H  
ATOM    427  HA  LYS A  28      39.160  -3.238   6.093  1.00 13.540          H  
ATOM    428 1HB  LYS A  28      37.263  -1.980   6.835  1.00 18.910          H  
ATOM    429 2HB  LYS A  28      38.274  -2.290   8.238  1.00 18.910          H  
ATOM    430 1HG  LYS A  28      39.159   0.046   8.102  1.00 18.910          H  
ATOM    431 2HG  LYS A  28      38.070   0.348   6.735  1.00 18.910          H  
ATOM    432 1HD  LYS A  28      36.109  -0.186   8.139  1.00 18.910          H  
ATOM    433 2HD  LYS A  28      37.173  -0.482   9.525  1.00 18.910          H  
ATOM    434 1HE  LYS A  28      37.964   1.877   9.392  1.00 18.910          H  
ATOM    435 2HE  LYS A  28      36.850   2.159   8.040  1.00 18.910          H  
ATOM    436 1HZ  LYS A  28      35.890   2.910  10.139  1.00 18.910          H  
ATOM    437 2HZ  LYS A  28      35.015   1.655   9.528  1.00 18.910          H  
ATOM    438 3HZ  LYS A  28      36.043   1.392  10.777  1.00 18.910          H  
ATOM    439  N   LYS A  29      40.317  -0.446   5.072  1.00 11.970          N  
ATOM    440  CA  LYS A  29      40.487   0.461   3.952  1.00 12.490          C  
ATOM    441  C   LYS A  29      40.922  -0.300   2.710  1.00 12.680          C  
ATOM    442  O   LYS A  29      40.838   0.210   1.598  1.00 12.510          O  
ATOM    443  CB  LYS A  29      41.488   1.572   4.289  1.00 17.280          C  
ATOM    444  CG  LYS A  29      40.994   2.563   5.380  1.00 17.280          C  
ATOM    445  CD  LYS A  29      41.945   3.788   5.547  1.00 17.280          C  
ATOM    446  CE  LYS A  29      43.232   3.461   6.333  1.00 17.280          C  
ATOM    447  NZ  LYS A  29      42.979   3.254   7.803  1.00 17.280          N  
ATOM    448  H   LYS A  29      40.921  -0.371   5.880  1.00 14.360          H  
ATOM    449  HA  LYS A  29      39.526   0.926   3.729  1.00 14.990          H  
ATOM    450 1HB  LYS A  29      42.426   1.121   4.609  1.00 20.730          H  
ATOM    451 2HB  LYS A  29      41.698   2.154   3.384  1.00 20.730          H  
ATOM    452 1HG  LYS A  29      40.009   2.929   5.087  1.00 20.730          H  
ATOM    453 2HG  LYS A  29      40.895   2.038   6.328  1.00 20.730          H  
ATOM    454 1HD  LYS A  29      42.225   4.163   4.555  1.00 20.730          H  
ATOM    455 2HD  LYS A  29      41.416   4.586   6.067  1.00 20.730          H  
ATOM    456 1HE  LYS A  29      43.677   2.557   5.928  1.00 20.730          H  
ATOM    457 2HE  LYS A  29      43.937   4.283   6.209  1.00 20.730          H  
ATOM    458 1HZ  LYS A  29      43.845   3.023   8.272  1.00 20.730          H  
ATOM    459 2HZ  LYS A  29      42.589   4.080   8.210  1.00 20.730          H  
ATOM    460 3HZ  LYS A  29      42.337   2.467   7.967  1.00 20.730          H  
ATOM    461  N   GLN A  30      41.458  -1.505   2.887  1.00 13.210          N  
ATOM    462  CA  GLN A  30      41.917  -2.253   1.749  1.00 13.630          C  
ATOM    463  C   GLN A  30      40.901  -3.287   1.257  1.00 13.680          C  
ATOM    464  O   GLN A  30      41.201  -4.015   0.304  1.00 13.630          O  
ATOM    465  CB  GLN A  30      43.236  -2.917   2.075  1.00 18.910          C  
ATOM    466  CG  GLN A  30      44.372  -1.950   2.356  1.00 18.910          C  
ATOM    467  CD  GLN A  30      45.688  -2.660   2.671  1.00 18.910          C  
ATOM    468  OE1 GLN A  30      45.706  -3.794   3.201  1.00 18.910          O  
ATOM    469  NE2 GLN A  30      46.788  -1.995   2.349  1.00 18.910          N  
ATOM    470  H   GLN A  30      41.498  -1.943   3.810  1.00 15.850          H  
ATOM    471  HA  GLN A  30      42.093  -1.555   0.933  1.00 16.360          H  
ATOM    472 1HB  GLN A  30      43.099  -3.527   2.941  1.00 22.700          H  
ATOM    473 2HB  GLN A  30      43.531  -3.540   1.250  1.00 22.700          H  
ATOM    474 1HG  GLN A  30      44.525  -1.327   1.474  1.00 22.700          H  
ATOM    475 2HG  GLN A  30      44.111  -1.321   3.207  1.00 22.700          H  
ATOM    476 1HE2 GLN A  30      47.689  -2.384   2.521  1.00 22.700          H  
ATOM    477 2HE2 GLN A  30      46.703  -1.053   1.929  1.00 22.700          H  
ATOM    478  N   THR A  31      39.713  -3.367   1.883  1.00 13.920          N  
ATOM    479  CA  THR A  31      38.730  -4.355   1.457  1.00 14.150          C  
ATOM    480  C   THR A  31      37.681  -3.686   0.585  1.00 14.350          C  
ATOM    481  O   THR A  31      37.603  -2.460   0.501  1.00 14.440          O  
ATOM    482  CB  THR A  31      38.035  -5.061   2.650  1.00 19.720          C  
ATOM    483  OG1 THR A  31      37.227  -4.134   3.383  1.00 19.720          O  
ATOM    484  CG2 THR A  31      39.093  -5.629   3.588  1.00 19.720          C  
ATOM    485  H   THR A  31      39.466  -2.731   2.650  1.00 16.700          H  
ATOM    486  HA  THR A  31      39.229  -5.116   0.859  1.00 16.980          H  
ATOM    487  HB  THR A  31      37.405  -5.872   2.285  1.00 23.660          H  
ATOM    488  HG1 THR A  31      36.429  -3.903   2.875  1.00 23.660          H  
ATOM    489 1HG2 THR A  31      38.605  -6.131   4.423  1.00 23.660          H  
ATOM    490 2HG2 THR A  31      39.693  -6.332   3.044  1.00 23.660          H  
ATOM    491 3HG2 THR A  31      39.726  -4.827   3.967  1.00 23.660          H  
ATOM    492  N   SER A  32      36.867  -4.493  -0.076  1.00 14.540          N  
ATOM    493  CA  SER A  32      35.794  -3.980  -0.912  1.00 14.850          C  
ATOM    494  C   SER A  32      34.715  -3.267  -0.107  1.00 15.050          C  
ATOM    495  O   SER A  32      34.354  -3.712   0.987  1.00 15.230          O  
ATOM    496  CB  SER A  32      35.176  -5.132  -1.657  1.00 20.670          C  
ATOM    497  OG  SER A  32      36.121  -5.724  -2.496  1.00 20.670          O  
ATOM    498  H   SER A  32      36.981  -5.494  -0.010  1.00 17.450          H  
ATOM    499  HA  SER A  32      36.219  -3.276  -1.632  1.00 17.820          H  
ATOM    500 1HB  SER A  32      34.801  -5.866  -0.947  1.00 24.800          H  
ATOM    501 2HB  SER A  32      34.329  -4.775  -2.239  1.00 24.800          H  
ATOM    502  HG  SER A  32      36.219  -5.104  -3.253  1.00 24.800          H  
ATOM    503  N   SER A  33      34.167  -2.186  -0.667  1.00 15.140          N  
ATOM    504  CA  SER A  33      33.032  -1.489  -0.067  1.00 15.430          C  
ATOM    505  C   SER A  33      31.770  -2.241  -0.471  1.00 14.790          C  
ATOM    506  O   SER A  33      31.828  -3.108  -1.347  1.00 14.220          O  
ATOM    507  CB  SER A  33      32.990  -0.039  -0.512  1.00 21.490          C  
ATOM    508  OG  SER A  33      32.725   0.066  -1.880  1.00 21.490          O  
ATOM    509  H   SER A  33      34.524  -1.848  -1.553  1.00 18.170          H  
ATOM    510  HA  SER A  33      33.126  -1.518   1.021  1.00 18.520          H  
ATOM    511 1HB  SER A  33      32.221   0.489   0.051  1.00 25.780          H  
ATOM    512 2HB  SER A  33      33.946   0.438  -0.283  1.00 25.780          H  
ATOM    513  HG  SER A  33      32.705   1.008  -2.077  1.00 25.780          H  
ATOM    514  N   LYS A  34      30.631  -1.934   0.144  1.00 15.030          N  
ATOM    515  CA  LYS A  34      29.407  -2.633  -0.239  1.00 14.650          C  
ATOM    516  C   LYS A  34      28.699  -1.934  -1.403  1.00 14.620          C  
ATOM    517  O   LYS A  34      28.675  -0.706  -1.489  1.00 14.670          O  
ATOM    518  CB  LYS A  34      28.476  -2.758   0.973  1.00 20.660          C  
ATOM    519  CG  LYS A  34      29.111  -3.481   2.217  1.00 20.660          C  
ATOM    520  CD  LYS A  34      29.488  -4.981   1.965  1.00 20.660          C  
ATOM    521  CE  LYS A  34      28.276  -5.920   1.962  1.00 20.660          C  
ATOM    522  NZ  LYS A  34      28.683  -7.370   1.725  1.00 20.660          N  
ATOM    523  H   LYS A  34      30.614  -1.219   0.858  1.00 18.040          H  
ATOM    524  HA  LYS A  34      29.670  -3.627  -0.588  1.00 17.580          H  
ATOM    525 1HB  LYS A  34      28.171  -1.763   1.297  1.00 24.790          H  
ATOM    526 2HB  LYS A  34      27.567  -3.285   0.686  1.00 24.790          H  
ATOM    527 1HG  LYS A  34      30.010  -2.948   2.525  1.00 24.790          H  
ATOM    528 2HG  LYS A  34      28.392  -3.441   3.047  1.00 24.790          H  
ATOM    529 1HD  LYS A  34      30.037  -5.108   1.036  1.00 24.790          H  
ATOM    530 2HD  LYS A  34      30.143  -5.305   2.775  1.00 24.790          H  
ATOM    531 1HE  LYS A  34      27.781  -5.850   2.932  1.00 24.790          H  
ATOM    532 2HE  LYS A  34      27.580  -5.621   1.185  1.00 24.790          H  
ATOM    533 1HZ  LYS A  34      27.876  -7.955   1.740  1.00 24.790          H  
ATOM    534 2HZ  LYS A  34      29.146  -7.473   0.812  1.00 24.790          H  
ATOM    535 3HZ  LYS A  34      29.349  -7.695   2.449  1.00 24.790          H  
ATOM    536  N   ASP A  35      28.120  -2.731  -2.306  1.00 14.640          N  
ATOM    537  CA  ASP A  35      27.375  -2.196  -3.444  1.00 14.710          C  
ATOM    538  C   ASP A  35      25.930  -1.933  -3.044  1.00 14.480          C  
ATOM    539  O   ASP A  35      25.519  -2.230  -1.920  1.00 14.610          O  
ATOM    540  CB  ASP A  35      27.425  -3.187  -4.644  1.00 20.570          C  
ATOM    541  CG  ASP A  35      27.157  -2.513  -6.045  1.00 20.570          C  
ATOM    542  OD1 ASP A  35      26.898  -1.329  -6.020  1.00 20.570          O  
ATOM    543  OD2 ASP A  35      27.128  -3.180  -7.084  1.00 20.570          O  
ATOM    544  H   ASP A  35      28.191  -3.729  -2.193  1.00 17.570          H  
ATOM    545  HA  ASP A  35      27.827  -1.251  -3.748  1.00 17.650          H  
ATOM    546 1HB  ASP A  35      28.402  -3.674  -4.673  1.00 24.680          H  
ATOM    547 2HB  ASP A  35      26.677  -3.973  -4.490  1.00 24.680          H  
ATOM    548  N   VAL A  36      25.151  -1.439  -3.987  1.00 14.280          N  
ATOM    549  CA  VAL A  36      23.741  -1.174  -3.772  1.00 14.160          C  
ATOM    550  C   VAL A  36      22.934  -2.464  -3.617  1.00 13.680          C  
ATOM    551  O   VAL A  36      23.013  -3.377  -4.438  1.00 13.380          O  
ATOM    552  CB  VAL A  36      23.179  -0.334  -4.933  1.00 19.870          C  
ATOM    553  CG1 VAL A  36      21.679  -0.167  -4.797  1.00 19.870          C  
ATOM    554  CG2 VAL A  36      23.844   1.040  -4.932  1.00 19.870          C  
ATOM    555  H   VAL A  36      25.601  -1.210  -4.873  1.00 17.140          H  
ATOM    556  HA  VAL A  36      23.644  -0.597  -2.852  1.00 16.990          H  
ATOM    557  HB  VAL A  36      23.378  -0.842  -5.874  1.00 23.850          H  
ATOM    558 1HG1 VAL A  36      21.316   0.415  -5.603  1.00 23.850          H  
ATOM    559 2HG1 VAL A  36      21.182  -1.124  -4.821  1.00 23.850          H  
ATOM    560 3HG1 VAL A  36      21.454   0.330  -3.871  1.00 23.850          H  
ATOM    561 1HG2 VAL A  36      23.447   1.634  -5.751  1.00 23.850          H  
ATOM    562 2HG2 VAL A  36      23.633   1.540  -3.988  1.00 23.850          H  
ATOM    563 3HG2 VAL A  36      24.923   0.925  -5.051  1.00 23.850          H  
ATOM    564  N   ALA A  37      22.122  -2.507  -2.570  1.00 13.740          N  
ATOM    565  CA  ALA A  37      21.283  -3.650  -2.259  1.00 13.510          C  
ATOM    566  C   ALA A  37      20.291  -3.926  -3.410  1.00 13.300          C  
ATOM    567  O   ALA A  37      19.828  -2.965  -4.024  1.00 13.450          O  
ATOM    568  CB  ALA A  37      20.548  -3.391  -0.959  1.00 19.010          C  
ATOM    569  H   ALA A  37      22.117  -1.711  -1.950  1.00 16.490          H  
ATOM    570  HA  ALA A  37      21.943  -4.493  -2.119  1.00 16.210          H  
ATOM    571 1HB  ALA A  37      19.942  -4.251  -0.685  1.00 22.810          H  
ATOM    572 2HB  ALA A  37      21.291  -3.205  -0.183  1.00 22.810          H  
ATOM    573 3HB  ALA A  37      19.919  -2.532  -1.054  1.00 22.810          H  
ATOM    574  N   PRO A  38      19.917  -5.204  -3.684  1.00 13.120          N  
ATOM    575  CA  PRO A  38      18.997  -5.688  -4.726  1.00 13.070          C  
ATOM    576  C   PRO A  38      17.645  -4.989  -4.841  1.00 13.270          C  
ATOM    577  O   PRO A  38      17.027  -5.001  -5.904  1.00 13.520          O  
ATOM    578  CB  PRO A  38      18.772  -7.146  -4.309  1.00 19.610          C  
ATOM    579  CG  PRO A  38      20.036  -7.550  -3.618  1.00 19.610          C  
ATOM    580  CD  PRO A  38      20.497  -6.327  -2.875  1.00 19.610          C  
ATOM    581  HA  PRO A  38      19.519  -5.650  -5.694  1.00 15.680          H  
ATOM    582 1HB  PRO A  38      17.879  -7.211  -3.655  1.00 23.530          H  
ATOM    583 2HB  PRO A  38      18.556  -7.756  -5.196  1.00 23.530          H  
ATOM    584 1HG  PRO A  38      19.844  -8.406  -2.950  1.00 23.530          H  
ATOM    585 2HG  PRO A  38      20.774  -7.891  -4.361  1.00 23.530          H  
ATOM    586 1HD  PRO A  38      20.128  -6.328  -1.840  1.00 23.530          H  
ATOM    587 2HD  PRO A  38      21.592  -6.354  -2.941  1.00 23.530          H  
ATOM    588  N   ASP A  39      17.160  -4.417  -3.752  1.00 13.300          N  
ATOM    589  CA  ASP A  39      15.863  -3.762  -3.761  1.00 13.650          C  
ATOM    590  C   ASP A  39      15.907  -2.343  -4.335  1.00 12.790          C  
ATOM    591  O   ASP A  39      14.864  -1.700  -4.489  1.00 12.990          O  
ATOM    592  CB  ASP A  39      15.331  -3.714  -2.335  1.00 18.970          C  
ATOM    593  CG  ASP A  39      15.000  -5.086  -1.771  1.00 18.970          C  
ATOM    594  OD1 ASP A  39      14.703  -5.990  -2.516  1.00 18.970          O  
ATOM    595  OD2 ASP A  39      15.092  -5.222  -0.578  1.00 18.970          O  
ATOM    596  H   ASP A  39      17.674  -4.435  -2.887  1.00 15.960          H  
ATOM    597  HA  ASP A  39      15.185  -4.356  -4.373  1.00 16.380          H  
ATOM    598 1HB  ASP A  39      16.075  -3.266  -1.699  1.00 22.760          H  
ATOM    599 2HB  ASP A  39      14.443  -3.083  -2.295  1.00 22.760          H  
ATOM    600  N   PHE A  40      17.107  -1.838  -4.632  1.00 11.930          N  
ATOM    601  CA  PHE A  40      17.255  -0.467  -5.099  1.00 11.200          C  
ATOM    602  C   PHE A  40      18.045  -0.409  -6.402  1.00 10.850          C  
ATOM    603  O   PHE A  40      18.821  -1.311  -6.706  1.00 11.210          O  
ATOM    604  CB  PHE A  40      17.964   0.329  -4.027  1.00 15.970          C  
ATOM    605  CG  PHE A  40      17.253   0.241  -2.711  1.00 15.970          C  
ATOM    606  CD1 PHE A  40      17.657  -0.721  -1.827  1.00 15.970          C  
ATOM    607  CD2 PHE A  40      16.192   1.056  -2.368  1.00 15.970          C  
ATOM    608  CE1 PHE A  40      17.049  -0.890  -0.630  1.00 15.970          C  
ATOM    609  CE2 PHE A  40      15.559   0.888  -1.157  1.00 15.970          C  
ATOM    610  CZ  PHE A  40      15.994  -0.096  -0.286  1.00 15.970          C  
ATOM    611  H   PHE A  40      17.949  -2.407  -4.504  1.00 14.320          H  
ATOM    612  HA  PHE A  40      16.267  -0.042  -5.273  1.00 13.440          H  
ATOM    613 1HB  PHE A  40      18.969  -0.049  -3.898  1.00 19.170          H  
ATOM    614 2HB  PHE A  40      18.027   1.372  -4.327  1.00 19.170          H  
ATOM    615  HD1 PHE A  40      18.479  -1.355  -2.116  1.00 19.170          H  
ATOM    616  HD2 PHE A  40      15.851   1.832  -3.071  1.00 19.170          H  
ATOM    617  HE1 PHE A  40      17.392  -1.668   0.039  1.00 19.170          H  
ATOM    618  HE2 PHE A  40      14.715   1.522  -0.899  1.00 19.170          H  
ATOM    619  HZ  PHE A  40      15.497  -0.249   0.665  1.00 19.170          H  
ATOM    620  N   MET A  41      17.858   0.647  -7.188  1.00 10.350          N  
ATOM    621  CA  MET A  41      18.621   0.773  -8.431  1.00 10.120          C  
ATOM    622  C   MET A  41      20.114   1.030  -8.157  1.00  9.870          C  
ATOM    623  O   MET A  41      20.412   1.789  -7.238  1.00  9.480          O  
ATOM    624  CB  MET A  41      18.045   1.896  -9.287  1.00 14.260          C  
ATOM    625  CG  MET A  41      16.634   1.626  -9.800  1.00 14.260          C  
ATOM    626  SD  MET A  41      16.535   0.155 -10.863  1.00 14.260          S  
ATOM    627  CE  MET A  41      17.401   0.674 -12.351  1.00 14.260          C  
ATOM    628  H   MET A  41      17.202   1.366  -6.913  1.00 12.420          H  
ATOM    629  HA  MET A  41      18.481  -0.148  -8.967  1.00 12.140          H  
ATOM    630 1HB  MET A  41      18.005   2.809  -8.695  1.00 17.110          H  
ATOM    631 2HB  MET A  41      18.706   2.097 -10.127  1.00 17.110          H  
ATOM    632 1HG  MET A  41      15.963   1.482  -8.958  1.00 17.110          H  
ATOM    633 2HG  MET A  41      16.285   2.486 -10.371  1.00 17.110          H  
ATOM    634 1HE  MET A  41      17.398  -0.143 -13.074  1.00 17.110          H  
ATOM    635 2HE  MET A  41      16.893   1.539 -12.784  1.00 17.110          H  
ATOM    636 3HE  MET A  41      18.424   0.940 -12.118  1.00 17.110          H  
ATOM    637  N   PRO A  42      21.055   0.470  -8.968  1.00 10.300          N  
ATOM    638  CA  PRO A  42      22.505   0.657  -8.881  1.00 10.390          C  
ATOM    639  C   PRO A  42      22.857   2.125  -9.019  1.00  9.750          C  
ATOM    640  O   PRO A  42      22.134   2.874  -9.672  1.00  9.420          O  
ATOM    641  CB  PRO A  42      23.033  -0.123 -10.097  1.00 15.590          C  
ATOM    642  CG  PRO A  42      21.980  -1.154 -10.384  1.00 15.590          C  
ATOM    643  CD  PRO A  42      20.663  -0.483 -10.041  1.00 15.590          C  
ATOM    644  HA  PRO A  42      22.881   0.245  -7.940  1.00 12.470          H  
ATOM    645 1HB  PRO A  42      23.207   0.570 -10.937  1.00 18.700          H  
ATOM    646 2HB  PRO A  42      24.015  -0.572  -9.855  1.00 18.700          H  
ATOM    647 1HG  PRO A  42      22.039  -1.468 -11.443  1.00 18.700          H  
ATOM    648 2HG  PRO A  42      22.163  -2.051  -9.785  1.00 18.700          H  
ATOM    649 1HD  PRO A  42      20.244   0.046 -10.902  1.00 18.700          H  
ATOM    650 2HD  PRO A  42      20.024  -1.286  -9.678  1.00 18.700          H  
ATOM    651  N   TRP A  43      23.957   2.533  -8.392  1.00  9.790          N  
ATOM    652  CA  TRP A  43      24.370   3.923  -8.449  1.00  9.490          C  
ATOM    653  C   TRP A  43      24.693   4.353  -9.908  1.00  9.850          C  
ATOM    654  O   TRP A  43      25.377   3.606 -10.610  1.00 10.330          O  
ATOM    655  CB  TRP A  43      25.598   4.151  -7.561  1.00 13.410          C  
ATOM    656  CG  TRP A  43      25.949   5.584  -7.489  1.00 13.410          C  
ATOM    657  CD1 TRP A  43      26.925   6.219  -8.161  1.00 13.410          C  
ATOM    658  CD2 TRP A  43      25.277   6.591  -6.713  1.00 13.410          C  
ATOM    659  NE1 TRP A  43      26.903   7.558  -7.876  1.00 13.410          N  
ATOM    660  CE2 TRP A  43      25.904   7.802  -6.986  1.00 13.410          C  
ATOM    661  CE3 TRP A  43      24.198   6.566  -5.839  1.00 13.410          C  
ATOM    662  CZ2 TRP A  43      25.489   8.985  -6.411  1.00 13.410          C  
ATOM    663  CZ3 TRP A  43      23.785   7.752  -5.272  1.00 13.410          C  
ATOM    664  CH2 TRP A  43      24.419   8.930  -5.550  1.00 13.410          C  
ATOM    665  H   TRP A  43      24.516   1.869  -7.875  1.00 11.750          H  
ATOM    666  HA  TRP A  43      23.577   4.504  -8.011  1.00 11.390          H  
ATOM    667 1HB  TRP A  43      25.407   3.787  -6.555  1.00 16.090          H  
ATOM    668 2HB  TRP A  43      26.449   3.604  -7.961  1.00 16.090          H  
ATOM    669  HD1 TRP A  43      27.609   5.741  -8.863  1.00 16.090          H  
ATOM    670  HE1 TRP A  43      27.506   8.238  -8.297  1.00 16.090          H  
ATOM    671  HE3 TRP A  43      23.689   5.632  -5.615  1.00 16.090          H  
ATOM    672  HZ2 TRP A  43      25.968   9.933  -6.616  1.00 16.090          H  
ATOM    673  HZ3 TRP A  43      22.943   7.734  -4.591  1.00 16.090          H  
ATOM    674  HH2 TRP A  43      24.068   9.845  -5.083  1.00 16.090          H  
ATOM    675  N   PRO A  44      24.170   5.504 -10.400  1.00  9.880          N  
ATOM    676  CA  PRO A  44      24.426   6.138 -11.700  1.00 10.470          C  
ATOM    677  C   PRO A  44      25.893   6.576 -11.864  1.00 11.040          C  
ATOM    678  O   PRO A  44      26.611   6.714 -10.878  1.00 11.470          O  
ATOM    679  CB  PRO A  44      23.496   7.348 -11.673  1.00 15.710          C  
ATOM    680  CG  PRO A  44      22.442   7.042 -10.661  1.00 15.710          C  
ATOM    681  CD  PRO A  44      23.109   6.212  -9.629  1.00 15.710          C  
ATOM    682  HA  PRO A  44      24.140   5.447 -12.511  1.00 12.560          H  
ATOM    683 1HB  PRO A  44      24.076   8.217 -11.450  1.00 18.850          H  
ATOM    684 2HB  PRO A  44      23.070   7.493 -12.664  1.00 18.850          H  
ATOM    685 1HG  PRO A  44      22.045   7.976 -10.241  1.00 18.850          H  
ATOM    686 2HG  PRO A  44      21.600   6.523 -11.141  1.00 18.850          H  
ATOM    687 1HD  PRO A  44      23.531   6.848  -8.846  1.00 18.850          H  
ATOM    688 2HD  PRO A  44      22.327   5.526  -9.274  1.00 18.850          H  
ATOM    689  N   SER A  45      26.355   6.782 -13.095  1.00 11.200          N  
ATOM    690  CA  SER A  45      27.729   7.274 -13.275  1.00 11.870          C  
ATOM    691  C   SER A  45      27.752   8.695 -12.725  1.00 11.830          C  
ATOM    692  O   SER A  45      26.712   9.229 -12.365  1.00 11.210          O  
ATOM    693  CB  SER A  45      28.159   7.385 -14.718  1.00 16.350          C  
ATOM    694  OG  SER A  45      27.609   8.535 -15.309  1.00 16.350          O  
ATOM    695  H   SER A  45      25.741   6.639 -13.911  1.00 13.440          H  
ATOM    696  HA  SER A  45      28.422   6.649 -12.709  1.00 14.240          H  
ATOM    697 1HB  SER A  45      29.245   7.419 -14.785  1.00 19.620          H  
ATOM    698 2HB  SER A  45      27.828   6.501 -15.270  1.00 19.620          H  
ATOM    699  HG  SER A  45      28.046   8.596 -16.166  1.00 19.620          H  
ATOM    700  N   ALA A  46      28.917   9.328 -12.655  1.00 12.590          N  
ATOM    701  CA  ALA A  46      29.020  10.669 -12.076  1.00 12.750          C  
ATOM    702  C   ALA A  46      28.131  11.692 -12.754  1.00 12.600          C  
ATOM    703  O   ALA A  46      27.507  12.523 -12.085  1.00 12.200          O  
ATOM    704  CB  ALA A  46      30.442  11.173 -12.194  1.00 17.790          C  
ATOM    705  H   ALA A  46      29.746   8.861 -12.987  1.00 15.110          H  
ATOM    706  HA  ALA A  46      28.733  10.600 -11.026  1.00 15.300          H  
ATOM    707 1HB  ALA A  46      30.525  12.150 -11.732  1.00 21.340          H  
ATOM    708 2HB  ALA A  46      31.108  10.498 -11.710  1.00 21.340          H  
ATOM    709 3HB  ALA A  46      30.717  11.248 -13.248  1.00 21.340          H  
ATOM    710  N   ASP A  47      28.016  11.600 -14.071  1.00 13.040          N  
ATOM    711  CA  ASP A  47      27.263  12.593 -14.808  1.00 13.070          C  
ATOM    712  C   ASP A  47      25.794  12.242 -14.747  1.00 12.100          C  
ATOM    713  O   ASP A  47      24.925  13.122 -14.707  1.00 11.900          O  
ATOM    714  CB  ASP A  47      27.747  12.588 -16.249  1.00 18.290          C  
ATOM    715  CG  ASP A  47      29.217  13.006 -16.382  1.00 18.290          C  
ATOM    716  OD1 ASP A  47      29.522  14.159 -16.196  1.00 18.290          O  
ATOM    717  OD2 ASP A  47      30.030  12.125 -16.678  1.00 18.290          O  
ATOM    718  H   ASP A  47      28.513  10.868 -14.565  1.00 15.650          H  
ATOM    719  HA  ASP A  47      27.418  13.577 -14.360  1.00 15.680          H  
ATOM    720 1HB  ASP A  47      27.629  11.593 -16.652  1.00 21.940          H  
ATOM    721 2HB  ASP A  47      27.131  13.261 -16.847  1.00 21.940          H  
ATOM    722  N   GLU A  48      25.495  10.949 -14.731  1.00 11.560          N  
ATOM    723  CA  GLU A  48      24.110  10.537 -14.645  1.00 10.710          C  
ATOM    724  C   GLU A  48      23.560  10.903 -13.261  1.00 10.160          C  
ATOM    725  O   GLU A  48      22.419  11.354 -13.132  1.00  9.740          O  
ATOM    726  CB  GLU A  48      23.994   9.039 -14.871  1.00 15.330          C  
ATOM    727  CG  GLU A  48      24.315   8.547 -16.280  1.00 15.330          C  
ATOM    728  CD  GLU A  48      24.370   7.040 -16.335  1.00 15.330          C  
ATOM    729  OE1 GLU A  48      24.423   6.448 -15.272  1.00 15.330          O  
ATOM    730  OE2 GLU A  48      24.386   6.482 -17.414  1.00 15.330          O  
ATOM    731  H   GLU A  48      26.240  10.249 -14.794  1.00 13.870          H  
ATOM    732  HA  GLU A  48      23.533  11.066 -15.405  1.00 12.850          H  
ATOM    733 1HB  GLU A  48      24.661   8.543 -14.188  1.00 18.400          H  
ATOM    734 2HB  GLU A  48      22.982   8.724 -14.639  1.00 18.400          H  
ATOM    735 1HG  GLU A  48      23.547   8.903 -16.967  1.00 18.400          H  
ATOM    736 2HG  GLU A  48      25.267   8.964 -16.595  1.00 18.400          H  
ATOM    737  N   ALA A  49      24.393  10.711 -12.225  1.00 10.300          N  
ATOM    738  CA  ALA A  49      24.020  10.975 -10.847  1.00 10.040          C  
ATOM    739  C   ALA A  49      23.750  12.441 -10.653  1.00 10.300          C  
ATOM    740  O   ALA A  49      22.725  12.806 -10.075  1.00  9.910          O  
ATOM    741  CB  ALA A  49      25.126  10.523  -9.899  1.00 14.160          C  
ATOM    742  H   ALA A  49      25.323  10.340 -12.404  1.00 12.360          H  
ATOM    743  HA  ALA A  49      23.106  10.426 -10.628  1.00 12.050          H  
ATOM    744 1HB  ALA A  49      24.825  10.716  -8.874  1.00 16.990          H  
ATOM    745 2HB  ALA A  49      25.321   9.459 -10.023  1.00 16.990          H  
ATOM    746 3HB  ALA A  49      26.037  11.077 -10.123  1.00 16.990          H  
ATOM    747  N   ARG A  50      24.637  13.294 -11.177  1.00 11.070          N  
ATOM    748  CA  ARG A  50      24.426  14.722 -11.071  1.00 11.480          C  
ATOM    749  C   ARG A  50      23.179  15.149 -11.822  1.00 11.070          C  
ATOM    750  O   ARG A  50      22.413  15.976 -11.317  1.00 11.010          O  
ATOM    751  CB  ARG A  50      25.643  15.492 -11.547  1.00 15.910          C  
ATOM    752  CG  ARG A  50      26.833  15.485 -10.567  1.00 15.910          C  
ATOM    753  CD  ARG A  50      27.871  16.471 -10.975  1.00 15.910          C  
ATOM    754  NE  ARG A  50      28.520  16.043 -12.187  1.00 15.910          N  
ATOM    755  CZ  ARG A  50      29.617  15.283 -12.274  1.00 15.910          C  
ATOM    756  NH1 ARG A  50      30.297  14.885 -11.200  1.00 15.910          N  
ATOM    757  NH2 ARG A  50      29.971  14.966 -13.483  1.00 15.910          N  
ATOM    758  H   ARG A  50      25.491  12.939 -11.617  1.00 13.280          H  
ATOM    759  HA  ARG A  50      24.286  14.962 -10.019  1.00 13.780          H  
ATOM    760 1HB  ARG A  50      25.992  15.061 -12.492  1.00 19.090          H  
ATOM    761 2HB  ARG A  50      25.369  16.528 -11.744  1.00 19.090          H  
ATOM    762 1HG  ARG A  50      26.484  15.740  -9.576  1.00 19.090          H  
ATOM    763 2HG  ARG A  50      27.284  14.496 -10.543  1.00 19.090          H  
ATOM    764 1HD  ARG A  50      27.406  17.440 -11.167  1.00 19.090          H  
ATOM    765 2HD  ARG A  50      28.614  16.579 -10.191  1.00 19.090          H  
ATOM    766  HE  ARG A  50      28.082  16.288 -13.097  1.00 19.090          H  
ATOM    767 1HH1 ARG A  50      29.997  15.158 -10.273  1.00 19.090          H  
ATOM    768 2HH1 ARG A  50      31.149  14.329 -11.287  1.00 19.090          H  
ATOM    769 1HH2 ARG A  50      29.360  15.330 -14.251  1.00 19.090          H  
ATOM    770 2HH2 ARG A  50      30.779  14.400 -13.671  1.00 19.090          H  
ATOM    771  N   ALA A  51      22.934  14.572 -13.013  1.00 10.910          N  
ATOM    772  CA  ALA A  51      21.752  14.959 -13.760  1.00 10.680          C  
ATOM    773  C   ALA A  51      20.499  14.680 -12.964  1.00  9.850          C  
ATOM    774  O   ALA A  51      19.636  15.546 -12.831  1.00  9.790          O  
ATOM    775  CB  ALA A  51      21.660  14.170 -15.066  1.00 15.040          C  
ATOM    776  H   ALA A  51      23.598  13.912 -13.430  1.00 13.090          H  
ATOM    777  HA  ALA A  51      21.811  16.027 -13.962  1.00 12.820          H  
ATOM    778 1HB  ALA A  51      20.774  14.481 -15.616  1.00 18.050          H  
ATOM    779 2HB  ALA A  51      22.527  14.319 -15.678  1.00 18.050          H  
ATOM    780 3HB  ALA A  51      21.585  13.111 -14.836  1.00 18.050          H  
ATOM    781  N   LEU A  52      20.420  13.491 -12.370  1.00  9.350          N  
ATOM    782  CA  LEU A  52      19.242  13.117 -11.615  1.00  8.740          C  
ATOM    783  C   LEU A  52      19.110  13.915 -10.333  1.00  8.860          C  
ATOM    784  O   LEU A  52      18.019  14.396  -9.988  1.00  8.740          O  
ATOM    785  CB  LEU A  52      19.321  11.623 -11.296  1.00 12.480          C  
ATOM    786  CG  LEU A  52      19.190  10.660 -12.507  1.00 12.480          C  
ATOM    787  CD1 LEU A  52      19.560   9.259 -12.053  1.00 12.480          C  
ATOM    788  CD2 LEU A  52      17.755  10.686 -13.058  1.00 12.480          C  
ATOM    789  H   LEU A  52      21.180  12.809 -12.502  1.00 11.220          H  
ATOM    790  HA  LEU A  52      18.370  13.326 -12.224  1.00 10.490          H  
ATOM    791 1HB  LEU A  52      20.293  11.431 -10.832  1.00 14.980          H  
ATOM    792 2HB  LEU A  52      18.541  11.377 -10.579  1.00 14.980          H  
ATOM    793  HG  LEU A  52      19.884  10.961 -13.291  1.00 14.980          H  
ATOM    794 1HD1 LEU A  52      19.491   8.571 -12.895  1.00 14.980          H  
ATOM    795 2HD1 LEU A  52      20.583   9.271 -11.682  1.00 14.980          H  
ATOM    796 3HD1 LEU A  52      18.887   8.934 -11.263  1.00 14.980          H  
ATOM    797 1HD2 LEU A  52      17.684   9.999 -13.900  1.00 14.980          H  
ATOM    798 2HD2 LEU A  52      17.059  10.376 -12.278  1.00 14.980          H  
ATOM    799 3HD2 LEU A  52      17.493  11.681 -13.398  1.00 14.980          H  
ATOM    800  N   ARG A  53      20.231  14.127  -9.654  1.00  9.300          N  
ATOM    801  CA  ARG A  53      20.225  14.853  -8.410  1.00  9.650          C  
ATOM    802  C   ARG A  53      19.599  16.234  -8.587  1.00  9.950          C  
ATOM    803  O   ARG A  53      18.686  16.592  -7.834  1.00 10.030          O  
ATOM    804  CB  ARG A  53      21.640  14.992  -7.879  1.00 13.370          C  
ATOM    805  CG  ARG A  53      21.759  15.641  -6.522  1.00 13.370          C  
ATOM    806  CD  ARG A  53      23.116  16.106  -6.262  1.00 13.370          C  
ATOM    807  NE  ARG A  53      23.451  17.224  -7.125  1.00 13.370          N  
ATOM    808  CZ  ARG A  53      24.693  17.572  -7.522  1.00 13.370          C  
ATOM    809  NH1 ARG A  53      25.746  16.883  -7.116  1.00 13.370          N  
ATOM    810  NH2 ARG A  53      24.851  18.615  -8.319  1.00 13.370          N  
ATOM    811  H   ARG A  53      21.115  13.723  -9.975  1.00 11.160          H  
ATOM    812  HA  ARG A  53      19.637  14.293  -7.685  1.00 11.580          H  
ATOM    813 1HB  ARG A  53      22.100  14.010  -7.817  1.00 16.040          H  
ATOM    814 2HB  ARG A  53      22.225  15.574  -8.588  1.00 16.040          H  
ATOM    815 1HG  ARG A  53      21.113  16.484  -6.496  1.00 16.040          H  
ATOM    816 2HG  ARG A  53      21.472  14.938  -5.742  1.00 16.040          H  
ATOM    817 1HD  ARG A  53      23.178  16.441  -5.248  1.00 16.040          H  
ATOM    818 2HD  ARG A  53      23.814  15.293  -6.438  1.00 16.040          H  
ATOM    819  HE  ARG A  53      22.654  17.821  -7.417  1.00 16.040          H  
ATOM    820 1HH1 ARG A  53      25.630  16.089  -6.506  1.00 16.040          H  
ATOM    821 2HH1 ARG A  53      26.677  17.154  -7.402  1.00 16.040          H  
ATOM    822 1HH2 ARG A  53      24.034  19.129  -8.632  1.00 16.040          H  
ATOM    823 2HH2 ARG A  53      25.768  18.888  -8.632  1.00 16.040          H  
ATOM    824  N   GLU A  54      20.091  17.018  -9.564  1.00 10.240          N  
ATOM    825  CA  GLU A  54      19.552  18.363  -9.751  1.00 10.670          C  
ATOM    826  C   GLU A  54      18.220  18.415 -10.509  1.00 10.300          C  
ATOM    827  O   GLU A  54      17.471  19.381 -10.352  1.00 10.560          O  
ATOM    828  CB  GLU A  54      20.564  19.284 -10.436  1.00 14.770          C  
ATOM    829  CG  GLU A  54      20.821  19.063 -11.910  1.00 14.770          C  
ATOM    830  CD  GLU A  54      21.901  19.983 -12.403  1.00 14.770          C  
ATOM    831  OE1 GLU A  54      22.974  19.950 -11.851  1.00 14.770          O  
ATOM    832  OE2 GLU A  54      21.659  20.732 -13.339  1.00 14.770          O  
ATOM    833  H   GLU A  54      20.851  16.672 -10.164  1.00 12.290          H  
ATOM    834  HA  GLU A  54      19.383  18.782  -8.762  1.00 12.800          H  
ATOM    835 1HB  GLU A  54      20.247  20.316 -10.311  1.00 17.720          H  
ATOM    836 2HB  GLU A  54      21.523  19.172  -9.931  1.00 17.720          H  
ATOM    837 1HG  GLU A  54      21.115  18.031 -12.083  1.00 17.720          H  
ATOM    838 2HG  GLU A  54      19.908  19.253 -12.471  1.00 17.720          H  
ATOM    839  N   LYS A  55      17.924  17.410 -11.342  1.00  9.830          N  
ATOM    840  CA  LYS A  55      16.709  17.397 -12.149  1.00  9.660          C  
ATOM    841  C   LYS A  55      15.494  16.751 -11.483  1.00  9.480          C  
ATOM    842  O   LYS A  55      14.391  17.294 -11.548  1.00  9.740          O  
ATOM    843  CB  LYS A  55      16.995  16.667 -13.457  1.00 13.590          C  
ATOM    844  CG  LYS A  55      15.886  16.618 -14.467  1.00 13.590          C  
ATOM    845  CD  LYS A  55      16.399  15.942 -15.726  1.00 13.590          C  
ATOM    846  CE  LYS A  55      15.348  15.871 -16.803  1.00 13.590          C  
ATOM    847  NZ  LYS A  55      15.869  15.206 -18.019  1.00 13.590          N  
ATOM    848  H   LYS A  55      18.596  16.653 -11.494  1.00 11.800          H  
ATOM    849  HA  LYS A  55      16.450  18.431 -12.375  1.00 11.590          H  
ATOM    850 1HB  LYS A  55      17.875  17.104 -13.930  1.00 16.310          H  
ATOM    851 2HB  LYS A  55      17.231  15.630 -13.227  1.00 16.310          H  
ATOM    852 1HG  LYS A  55      15.044  16.047 -14.068  1.00 16.310          H  
ATOM    853 2HG  LYS A  55      15.549  17.628 -14.695  1.00 16.310          H  
ATOM    854 1HD  LYS A  55      17.263  16.489 -16.108  1.00 16.310          H  
ATOM    855 2HD  LYS A  55      16.718  14.928 -15.477  1.00 16.310          H  
ATOM    856 1HE  LYS A  55      14.487  15.315 -16.436  1.00 16.310          H  
ATOM    857 2HE  LYS A  55      15.033  16.881 -17.063  1.00 16.310          H  
ATOM    858 1HZ  LYS A  55      15.144  15.171 -18.750  1.00 16.310          H  
ATOM    859 2HZ  LYS A  55      16.658  15.718 -18.376  1.00 16.310          H  
ATOM    860 3HZ  LYS A  55      16.153  14.265 -17.807  1.00 16.310          H  
ATOM    861  N   MET A  56      15.666  15.555 -10.912  1.00  9.180          N  
ATOM    862  CA  MET A  56      14.546  14.823 -10.342  1.00  9.210          C  
ATOM    863  C   MET A  56      14.373  15.105  -8.855  1.00  9.770          C  
ATOM    864  O   MET A  56      13.253  15.174  -8.351  1.00 10.070          O  
ATOM    865  CB  MET A  56      14.750  13.328 -10.572  1.00 12.880          C  
ATOM    866  CG  MET A  56      14.745  12.909 -12.047  1.00 12.880          C  
ATOM    867  SD  MET A  56      13.233  13.359 -12.939  1.00 12.880          S  
ATOM    868  CE  MET A  56      11.999  12.286 -12.198  1.00 12.880          C  
ATOM    869  H   MET A  56      16.589  15.138 -10.847  1.00 11.020          H  
ATOM    870  HA  MET A  56      13.634  15.142 -10.843  1.00 11.050          H  
ATOM    871 1HB  MET A  56      15.720  13.039 -10.160  1.00 15.460          H  
ATOM    872 2HB  MET A  56      13.994  12.766 -10.033  1.00 15.460          H  
ATOM    873 1HG  MET A  56      15.589  13.386 -12.547  1.00 15.460          H  
ATOM    874 2HG  MET A  56      14.876  11.830 -12.116  1.00 15.460          H  
ATOM    875 1HE  MET A  56      11.033  12.467 -12.671  1.00 15.460          H  
ATOM    876 2HE  MET A  56      12.284  11.243 -12.345  1.00 15.460          H  
ATOM    877 3HE  MET A  56      11.918  12.495 -11.133  1.00 15.460          H  
ATOM    878  N   LYS A  57      15.492  15.270  -8.147  1.00 10.090          N  
ATOM    879  CA  LYS A  57      15.430  15.497  -6.697  1.00 10.770          C  
ATOM    880  C   LYS A  57      15.530  16.981  -6.330  1.00 11.250          C  
ATOM    881  O   LYS A  57      15.267  17.362  -5.186  1.00 11.810          O  
ATOM    882  CB  LYS A  57      16.522  14.696  -5.979  1.00 14.810          C  
ATOM    883  CG  LYS A  57      16.467  13.166  -6.211  1.00 14.810          C  
ATOM    884  CD  LYS A  57      15.171  12.532  -5.684  1.00 14.810          C  
ATOM    885  CE  LYS A  57      15.198  11.015  -5.819  1.00 14.810          C  
ATOM    886  NZ  LYS A  57      13.921  10.393  -5.363  1.00 14.810          N  
ATOM    887  H   LYS A  57      16.392  15.167  -8.627  1.00 12.110          H  
ATOM    888  HA  LYS A  57      14.462  15.159  -6.339  1.00 12.920          H  
ATOM    889 1HB  LYS A  57      17.497  15.046  -6.299  1.00 17.770          H  
ATOM    890 2HB  LYS A  57      16.452  14.876  -4.907  1.00 17.770          H  
ATOM    891 1HG  LYS A  57      16.543  12.971  -7.283  1.00 17.770          H  
ATOM    892 2HG  LYS A  57      17.319  12.700  -5.718  1.00 17.770          H  
ATOM    893 1HD  LYS A  57      15.026  12.801  -4.637  1.00 17.770          H  
ATOM    894 2HD  LYS A  57      14.320  12.896  -6.258  1.00 17.770          H  
ATOM    895 1HE  LYS A  57      15.366  10.755  -6.863  1.00 17.770          H  
ATOM    896 2HE  LYS A  57      16.017  10.618  -5.219  1.00 17.770          H  
ATOM    897 1HZ  LYS A  57      13.978   9.389  -5.469  1.00 17.770          H  
ATOM    898 2HZ  LYS A  57      13.760  10.620  -4.392  1.00 17.770          H  
ATOM    899 3HZ  LYS A  57      13.155  10.746  -5.921  1.00 17.770          H  
ATOM    900  N   SER A  58      15.900  17.793  -7.314  1.00 11.120          N  
ATOM    901  CA  SER A  58      16.136  19.233  -7.209  1.00 11.670          C  
ATOM    902  C   SER A  58      17.178  19.615  -6.152  1.00 11.690          C  
ATOM    903  O   SER A  58      17.011  20.591  -5.412  1.00 12.090          O  
ATOM    904  CB  SER A  58      14.829  19.963  -6.944  1.00 16.120          C  
ATOM    905  OG  SER A  58      13.905  19.757  -7.992  1.00 16.120          O  
ATOM    906  H   SER A  58      16.048  17.366  -8.214  1.00 13.340          H  
ATOM    907  HA  SER A  58      16.508  19.576  -8.170  1.00 14.000          H  
ATOM    908 1HB  SER A  58      14.400  19.622  -6.006  1.00 19.340          H  
ATOM    909 2HB  SER A  58      15.028  21.028  -6.842  1.00 19.340          H  
ATOM    910  HG  SER A  58      13.131  20.268  -7.766  1.00 19.340          H  
ATOM    911  N   LYS A  59      18.284  18.870  -6.102  1.00 11.430          N  
ATOM    912  CA  LYS A  59      19.342  19.172  -5.144  1.00 11.660          C  
ATOM    913  C   LYS A  59      20.661  19.542  -5.805  1.00 11.540          C  
ATOM    914  O   LYS A  59      21.132  18.868  -6.728  1.00 11.520          O  
ATOM    915  CB  LYS A  59      19.569  17.983  -4.215  1.00 16.230          C  
ATOM    916  CG  LYS A  59      18.369  17.529  -3.386  1.00 16.230          C  
ATOM    917  CD  LYS A  59      17.939  18.566  -2.354  1.00 16.230          C  
ATOM    918  CE  LYS A  59      16.834  18.023  -1.464  1.00 16.230          C  
ATOM    919  NZ  LYS A  59      16.343  19.044  -0.490  1.00 16.230          N  
ATOM    920  H   LYS A  59      18.374  18.073  -6.737  1.00 13.720          H  
ATOM    921  HA  LYS A  59      19.038  20.031  -4.551  1.00 13.990          H  
ATOM    922 1HB  LYS A  59      19.860  17.130  -4.797  1.00 19.480          H  
ATOM    923 2HB  LYS A  59      20.377  18.209  -3.561  1.00 19.480          H  
ATOM    924 1HG  LYS A  59      17.537  17.331  -4.051  1.00 19.480          H  
ATOM    925 2HG  LYS A  59      18.624  16.603  -2.875  1.00 19.480          H  
ATOM    926 1HD  LYS A  59      18.787  18.865  -1.745  1.00 19.480          H  
ATOM    927 2HD  LYS A  59      17.549  19.445  -2.866  1.00 19.480          H  
ATOM    928 1HE  LYS A  59      16.002  17.703  -2.094  1.00 19.480          H  
ATOM    929 2HE  LYS A  59      17.212  17.162  -0.914  1.00 19.480          H  
ATOM    930 1HZ  LYS A  59      15.608  18.644   0.077  1.00 19.480          H  
ATOM    931 2HZ  LYS A  59      17.103  19.343   0.106  1.00 19.480          H  
ATOM    932 3HZ  LYS A  59      15.979  19.839  -1.000  1.00 19.480          H  
ATOM    933  N   THR A  60      21.238  20.646  -5.342  1.00 11.630          N  
ATOM    934  CA  THR A  60      22.523  21.119  -5.832  1.00 11.640          C  
ATOM    935  C   THR A  60      23.394  21.634  -4.677  1.00 11.360          C  
ATOM    936  O   THR A  60      22.855  22.009  -3.631  1.00 11.320          O  
ATOM    937  CB  THR A  60      22.332  22.282  -6.836  1.00 16.290          C  
ATOM    938  OG1 THR A  60      21.744  23.401  -6.155  1.00 16.290          O  
ATOM    939  CG2 THR A  60      21.426  21.858  -7.989  1.00 16.290          C  
ATOM    940  H   THR A  60      20.757  21.169  -4.618  1.00 13.960          H  
ATOM    941  HA  THR A  60      22.999  20.293  -6.341  1.00 13.970          H  
ATOM    942  HB  THR A  60      23.300  22.582  -7.236  1.00 19.550          H  
ATOM    943  HG1 THR A  60      22.404  23.798  -5.561  1.00 19.550          H  
ATOM    944 1HG2 THR A  60      21.315  22.687  -8.683  1.00 19.550          H  
ATOM    945 2HG2 THR A  60      21.886  21.019  -8.497  1.00 19.550          H  
ATOM    946 3HG2 THR A  60      20.445  21.570  -7.628  1.00 19.550          H  
ATOM    947  N   PRO A  61      24.732  21.652  -4.816  1.00 11.360          N  
ATOM    948  CA  PRO A  61      25.675  22.368  -3.977  1.00 11.330          C  
ATOM    949  C   PRO A  61      25.337  23.834  -4.124  1.00 11.560          C  
ATOM    950  O   PRO A  61      24.859  24.236  -5.196  1.00 11.600          O  
ATOM    951  CB  PRO A  61      27.033  22.025  -4.587  1.00 17.000          C  
ATOM    952  CG  PRO A  61      26.802  20.733  -5.329  1.00 17.000          C  
ATOM    953  CD  PRO A  61      25.373  20.805  -5.820  1.00 17.000          C  
ATOM    954  HA  PRO A  61      25.584  22.031  -2.930  1.00 13.600          H  
ATOM    955 1HB  PRO A  61      27.362  22.846  -5.239  1.00 20.390          H  
ATOM    956 2HB  PRO A  61      27.787  21.927  -3.792  1.00 20.390          H  
ATOM    957 1HG  PRO A  61      27.528  20.641  -6.154  1.00 20.390          H  
ATOM    958 2HG  PRO A  61      26.975  19.874  -4.660  1.00 20.390          H  
ATOM    959 1HD  PRO A  61      25.314  21.250  -6.824  1.00 20.390          H  
ATOM    960 2HD  PRO A  61      24.978  19.792  -5.766  1.00 20.390          H  
ATOM    961  N   LEU A  62      25.609  24.667  -3.134  1.00 11.910          N  
ATOM    962  CA  LEU A  62      25.261  26.050  -3.385  1.00 12.340          C  
ATOM    963  C   LEU A  62      26.326  26.737  -4.222  1.00 12.480          C  
ATOM    964  O   LEU A  62      27.277  27.346  -3.719  1.00 12.980          O  
ATOM    965  CB  LEU A  62      25.088  26.803  -2.058  1.00 17.100          C  
ATOM    966  CG  LEU A  62      24.007  26.305  -1.085  1.00 17.100          C  
ATOM    967  CD1 LEU A  62      24.096  27.131   0.191  1.00 17.100          C  
ATOM    968  CD2 LEU A  62      22.621  26.452  -1.716  1.00 17.100          C  
ATOM    969  H   LEU A  62      26.017  24.362  -2.261  1.00 14.290          H  
ATOM    970  HA  LEU A  62      24.332  26.087  -3.949  1.00 14.810          H  
ATOM    971 1HB  LEU A  62      26.042  26.814  -1.535  1.00 20.520          H  
ATOM    972 2HB  LEU A  62      24.820  27.808  -2.283  1.00 20.520          H  
ATOM    973  HG  LEU A  62      24.184  25.260  -0.835  1.00 20.520          H  
ATOM    974 1HD1 LEU A  62      23.342  26.789   0.901  1.00 20.520          H  
ATOM    975 2HD1 LEU A  62      25.086  27.014   0.632  1.00 20.520          H  
ATOM    976 3HD1 LEU A  62      23.925  28.181  -0.039  1.00 20.520          H  
ATOM    977 1HD2 LEU A  62      21.866  26.108  -1.008  1.00 20.520          H  
ATOM    978 2HD2 LEU A  62      22.439  27.501  -1.958  1.00 20.520          H  
ATOM    979 3HD2 LEU A  62      22.551  25.854  -2.620  1.00 20.520          H  
ATOM    980  N   MET A  63      26.104  26.721  -5.529  1.00 12.190          N  
ATOM    981  CA  MET A  63      27.042  27.301  -6.481  1.00 12.370          C  
ATOM    982  C   MET A  63      26.752  28.776  -6.628  1.00 12.100          C  
ATOM    983  O   MET A  63      26.196  29.227  -7.626  1.00 11.960          O  
ATOM    984  CB  MET A  63      26.973  26.581  -7.825  1.00 17.250          C  
ATOM    985  CG  MET A  63      27.466  25.136  -7.775  1.00 17.250          C  
ATOM    986  SD  MET A  63      27.362  24.260  -9.362  1.00 17.250          S  
ATOM    987  CE  MET A  63      28.654  25.065 -10.333  1.00 17.250          C  
ATOM    988  H   MET A  63      25.288  26.197  -5.847  1.00 14.630          H  
ATOM    989  HA  MET A  63      28.055  27.200  -6.089  1.00 14.840          H  
ATOM    990 1HB  MET A  63      25.946  26.579  -8.186  1.00 20.700          H  
ATOM    991 2HB  MET A  63      27.575  27.132  -8.542  1.00 20.700          H  
ATOM    992 1HG  MET A  63      28.507  25.137  -7.452  1.00 20.700          H  
ATOM    993 2HG  MET A  63      26.884  24.584  -7.038  1.00 20.700          H  
ATOM    994 1HE  MET A  63      28.709  24.604 -11.318  1.00 20.700          H  
ATOM    995 2HE  MET A  63      28.433  26.124 -10.445  1.00 20.700          H  
ATOM    996 3HE  MET A  63      29.616  24.956  -9.831  1.00 20.700          H  
ATOM    997  N   LEU A  64      27.137  29.521  -5.604  1.00 12.220          N  
ATOM    998  CA  LEU A  64      26.826  30.943  -5.503  1.00 12.220          C  
ATOM    999  C   LEU A  64      27.937  31.856  -6.006  1.00 12.550          C  
ATOM   1000  O   LEU A  64      27.829  33.080  -5.913  1.00 12.790          O  
ATOM   1001  CB  LEU A  64      26.524  31.265  -4.039  1.00 17.110          C  
ATOM   1002  CG  LEU A  64      25.360  30.448  -3.408  1.00 17.110          C  
ATOM   1003  CD1 LEU A  64      25.239  30.797  -1.941  1.00 17.110          C  
ATOM   1004  CD2 LEU A  64      24.035  30.694  -4.124  1.00 17.110          C  
ATOM   1005  H   LEU A  64      27.586  29.017  -4.832  1.00 14.660          H  
ATOM   1006  HA  LEU A  64      25.952  31.147  -6.116  1.00 14.660          H  
ATOM   1007 1HB  LEU A  64      27.423  31.075  -3.455  1.00 20.530          H  
ATOM   1008 2HB  LEU A  64      26.279  32.323  -3.961  1.00 20.530          H  
ATOM   1009  HG  LEU A  64      25.603  29.416  -3.487  1.00 20.530          H  
ATOM   1010 1HD1 LEU A  64      24.449  30.201  -1.489  1.00 20.530          H  
ATOM   1011 2HD1 LEU A  64      26.183  30.585  -1.438  1.00 20.530          H  
ATOM   1012 3HD1 LEU A  64      24.999  31.854  -1.836  1.00 20.530          H  
ATOM   1013 1HD2 LEU A  64      23.259  30.091  -3.652  1.00 20.530          H  
ATOM   1014 2HD2 LEU A  64      23.768  31.749  -4.052  1.00 20.530          H  
ATOM   1015 3HD2 LEU A  64      24.107  30.410  -5.170  1.00 20.530          H  
ATOM   1016  N   THR A  65      29.014  31.266  -6.511  1.00 12.760          N  
ATOM   1017  CA  THR A  65      30.157  32.025  -6.994  1.00 13.350          C  
ATOM   1018  C   THR A  65      30.567  31.553  -8.375  1.00 13.190          C  
ATOM   1019  O   THR A  65      30.071  30.545  -8.879  1.00 13.540          O  
ATOM   1020  CB  THR A  65      31.382  31.882  -6.068  1.00 18.450          C  
ATOM   1021  OG1 THR A  65      31.905  30.539  -6.145  1.00 18.450          O  
ATOM   1022  CG2 THR A  65      30.990  32.174  -4.629  1.00 18.450          C  
ATOM   1023  H   THR A  65      29.037  30.258  -6.565  1.00 15.310          H  
ATOM   1024  HA  THR A  65      29.884  33.077  -7.062  1.00 16.020          H  
ATOM   1025  HB  THR A  65      32.145  32.583  -6.375  1.00 22.140          H  
ATOM   1026  HG1 THR A  65      32.299  30.389  -7.036  1.00 22.140          H  
ATOM   1027 1HG2 THR A  65      31.868  32.078  -3.992  1.00 22.140          H  
ATOM   1028 2HG2 THR A  65      30.598  33.189  -4.561  1.00 22.140          H  
ATOM   1029 3HG2 THR A  65      30.232  31.470  -4.299  1.00 22.140          H  
ATOM   1030  N   LYS A  66      31.493  32.281  -8.986  1.00 12.790          N  
ATOM   1031  CA  LYS A  66      32.051  31.884 -10.271  1.00 12.730          C  
ATOM   1032  C   LYS A  66      32.841  30.602 -10.056  1.00 12.400          C  
ATOM   1033  O   LYS A  66      33.407  30.405  -8.981  1.00 12.690          O  
ATOM   1034  CB  LYS A  66      32.937  32.992 -10.846  1.00 17.850          C  
ATOM   1035  CG  LYS A  66      32.178  34.261 -11.237  1.00 17.850          C  
ATOM   1036  CD  LYS A  66      33.113  35.317 -11.826  1.00 17.850          C  
ATOM   1037  CE  LYS A  66      32.350  36.585 -12.217  1.00 17.850          C  
ATOM   1038  NZ  LYS A  66      33.253  37.633 -12.776  1.00 17.850          N  
ATOM   1039  H   LYS A  66      31.828  33.117  -8.529  1.00 15.350          H  
ATOM   1040  HA  LYS A  66      31.239  31.672 -10.968  1.00 15.280          H  
ATOM   1041 1HB  LYS A  66      33.702  33.266 -10.120  1.00 21.420          H  
ATOM   1042 2HB  LYS A  66      33.454  32.621 -11.732  1.00 21.420          H  
ATOM   1043 1HG  LYS A  66      31.414  34.009 -11.973  1.00 21.420          H  
ATOM   1044 2HG  LYS A  66      31.685  34.673 -10.359  1.00 21.420          H  
ATOM   1045 1HD  LYS A  66      33.879  35.576 -11.092  1.00 21.420          H  
ATOM   1046 2HD  LYS A  66      33.607  34.916 -12.712  1.00 21.420          H  
ATOM   1047 1HE  LYS A  66      31.600  36.332 -12.965  1.00 21.420          H  
ATOM   1048 2HE  LYS A  66      31.850  36.985 -11.336  1.00 21.420          H  
ATOM   1049 1HZ  LYS A  66      32.710  38.450 -13.019  1.00 21.420          H  
ATOM   1050 2HZ  LYS A  66      33.947  37.887 -12.086  1.00 21.420          H  
ATOM   1051 3HZ  LYS A  66      33.714  37.280 -13.602  1.00 21.420          H  
ATOM   1052  N   THR A  67      32.942  29.751 -11.073  1.00 12.000          N  
ATOM   1053  CA  THR A  67      33.695  28.509 -10.916  1.00 11.900          C  
ATOM   1054  C   THR A  67      35.193  28.749 -10.783  1.00 12.610          C  
ATOM   1055  O   THR A  67      35.919  27.962 -10.170  1.00 12.670          O  
ATOM   1056  CB  THR A  67      33.414  27.564 -12.093  1.00 16.700          C  
ATOM   1057  OG1 THR A  67      33.761  28.228 -13.322  1.00 16.700          O  
ATOM   1058  CG2 THR A  67      31.939  27.170 -12.102  1.00 16.700          C  
ATOM   1059  H   THR A  67      32.487  29.938 -11.956  1.00 14.400          H  
ATOM   1060  HA  THR A  67      33.351  28.017 -10.010  1.00 14.280          H  
ATOM   1061  HB  THR A  67      34.027  26.667 -11.988  1.00 20.040          H  
ATOM   1062  HG1 THR A  67      33.771  27.587 -14.043  1.00 20.040          H  
ATOM   1063 1HG2 THR A  67      31.745  26.496 -12.935  1.00 20.040          H  
ATOM   1064 2HG2 THR A  67      31.697  26.668 -11.160  1.00 20.040          H  
ATOM   1065 3HG2 THR A  67      31.320  28.057 -12.203  1.00 20.040          H  
ATOM   1066  N   THR A  68      35.647  29.909 -11.227  1.00 13.280          N  
ATOM   1067  CA  THR A  68      37.050  30.263 -11.183  1.00 14.090          C  
ATOM   1068  C   THR A  68      37.529  30.596  -9.774  1.00 14.550          C  
ATOM   1069  O   THR A  68      38.730  30.780  -9.559  1.00 15.250          O  
ATOM   1070  CB  THR A  68      37.345  31.432 -12.142  1.00 19.400          C  
ATOM   1071  OG1 THR A  68      36.542  32.567 -11.790  1.00 19.400          O  
ATOM   1072  CG2 THR A  68      37.019  31.014 -13.567  1.00 19.400          C  
ATOM   1073  H   THR A  68      35.008  30.547 -11.679  1.00 15.940          H  
ATOM   1074  HA  THR A  68      37.624  29.402 -11.527  1.00 16.910          H  
ATOM   1075  HB  THR A  68      38.397  31.703 -12.069  1.00 23.280          H  
ATOM   1076  HG1 THR A  68      36.913  33.356 -12.202  1.00 23.280          H  
ATOM   1077 1HG2 THR A  68      37.231  31.840 -14.244  1.00 23.280          H  
ATOM   1078 2HG2 THR A  68      37.631  30.155 -13.838  1.00 23.280          H  
ATOM   1079 3HG2 THR A  68      35.968  30.746 -13.644  1.00 23.280          H  
ATOM   1080  N   VAL A  69      36.602  30.697  -8.815  1.00 14.310          N  
ATOM   1081  CA  VAL A  69      36.978  30.978  -7.443  1.00 14.880          C  
ATOM   1082  C   VAL A  69      36.518  29.881  -6.472  1.00 14.780          C  
ATOM   1083  O   VAL A  69      36.540  30.103  -5.260  1.00 14.410          O  
ATOM   1084  CB  VAL A  69      36.438  32.351  -6.981  1.00 20.600          C  
ATOM   1085  CG1 VAL A  69      37.065  33.459  -7.824  1.00 20.600          C  
ATOM   1086  CG2 VAL A  69      34.927  32.395  -7.097  1.00 20.600          C  
ATOM   1087  H   VAL A  69      35.618  30.530  -9.037  1.00 17.170          H  
ATOM   1088  HA  VAL A  69      38.065  31.025  -7.393  1.00 17.860          H  
ATOM   1089  HB  VAL A  69      36.730  32.511  -5.945  1.00 24.720          H  
ATOM   1090 1HG1 VAL A  69      36.704  34.427  -7.484  1.00 24.720          H  
ATOM   1091 2HG1 VAL A  69      38.149  33.417  -7.724  1.00 24.720          H  
ATOM   1092 3HG1 VAL A  69      36.794  33.320  -8.871  1.00 24.720          H  
ATOM   1093 1HG2 VAL A  69      34.569  33.362  -6.755  1.00 24.720          H  
ATOM   1094 2HG2 VAL A  69      34.651  32.257  -8.124  1.00 24.720          H  
ATOM   1095 3HG2 VAL A  69      34.484  31.606  -6.486  1.00 24.720          H  
ATOM   1096  N   GLU A  70      36.074  28.725  -6.991  1.00 15.280          N  
ATOM   1097  CA  GLU A  70      35.622  27.625  -6.130  1.00 15.450          C  
ATOM   1098  C   GLU A  70      36.786  26.769  -5.652  1.00 15.610          C  
ATOM   1099  O   GLU A  70      37.786  26.628  -6.356  1.00 15.880          O  
ATOM   1100  CB  GLU A  70      34.599  26.731  -6.853  1.00 21.560          C  
ATOM   1101  CG  GLU A  70      33.242  27.377  -7.106  1.00 21.560          C  
ATOM   1102  CD  GLU A  70      32.280  26.481  -7.867  1.00 21.560          C  
ATOM   1103  OE1 GLU A  70      32.717  25.853  -8.803  1.00 21.560          O  
ATOM   1104  OE2 GLU A  70      31.141  26.372  -7.461  1.00 21.560          O  
ATOM   1105  H   GLU A  70      36.081  28.585  -8.007  1.00 18.340          H  
ATOM   1106  HA  GLU A  70      35.137  28.053  -5.251  1.00 18.540          H  
ATOM   1107 1HB  GLU A  70      35.006  26.431  -7.824  1.00 25.870          H  
ATOM   1108 2HB  GLU A  70      34.437  25.821  -6.276  1.00 25.870          H  
ATOM   1109 1HG  GLU A  70      32.796  27.638  -6.147  1.00 25.870          H  
ATOM   1110 2HG  GLU A  70      33.395  28.296  -7.653  1.00 25.870          H  
ATOM   1111  N   GLU A  71      36.635  26.152  -4.472  1.00 15.590          N  
ATOM   1112  CA  GLU A  71      37.640  25.217  -3.964  1.00 15.920          C  
ATOM   1113  C   GLU A  71      37.752  24.014  -4.896  1.00 15.820          C  
ATOM   1114  O   GLU A  71      38.837  23.477  -5.130  1.00 15.900          O  
ATOM   1115  CB  GLU A  71      37.251  24.737  -2.564  1.00 22.160          C  
ATOM   1116  CG  GLU A  71      37.231  25.829  -1.497  1.00 22.160          C  
ATOM   1117  CD  GLU A  71      35.949  26.631  -1.508  1.00 22.160          C  
ATOM   1118  OE1 GLU A  71      35.097  26.343  -2.332  1.00 22.160          O  
ATOM   1119  OE2 GLU A  71      35.819  27.520  -0.708  1.00 22.160          O  
ATOM   1120  H   GLU A  71      35.807  26.341  -3.901  1.00 18.710          H  
ATOM   1121  HA  GLU A  71      38.603  25.722  -3.925  1.00 19.100          H  
ATOM   1122 1HB  GLU A  71      36.265  24.274  -2.597  1.00 26.590          H  
ATOM   1123 2HB  GLU A  71      37.955  23.972  -2.241  1.00 26.590          H  
ATOM   1124 1HG  GLU A  71      37.352  25.368  -0.518  1.00 26.590          H  
ATOM   1125 2HG  GLU A  71      38.075  26.498  -1.663  1.00 26.590          H  
ATOM   1126  N   LYS A  72      36.606  23.594  -5.417  1.00 15.790          N  
ATOM   1127  CA  LYS A  72      36.513  22.496  -6.353  1.00 15.850          C  
ATOM   1128  C   LYS A  72      35.369  22.776  -7.348  1.00 15.730          C  
ATOM   1129  O   LYS A  72      34.230  22.996  -6.896  1.00 15.570          O  
ATOM   1130  CB  LYS A  72      36.254  21.164  -5.630  1.00 22.170          C  
ATOM   1131  CG  LYS A  72      36.179  19.942  -6.583  1.00 22.170          C  
ATOM   1132  CD  LYS A  72      35.795  18.624  -5.887  1.00 22.170          C  
ATOM   1133  CE  LYS A  72      36.931  18.029  -5.068  1.00 22.170          C  
ATOM   1134  NZ  LYS A  72      36.586  16.661  -4.579  1.00 22.170          N  
ATOM   1135  H   LYS A  72      35.765  24.078  -5.142  1.00 18.950          H  
ATOM   1136  HA  LYS A  72      37.471  22.426  -6.848  1.00 19.020          H  
ATOM   1137 1HB  LYS A  72      37.053  20.992  -4.911  1.00 26.600          H  
ATOM   1138 2HB  LYS A  72      35.319  21.225  -5.077  1.00 26.600          H  
ATOM   1139 1HG  LYS A  72      35.435  20.131  -7.354  1.00 26.600          H  
ATOM   1140 2HG  LYS A  72      37.142  19.808  -7.067  1.00 26.600          H  
ATOM   1141 1HD  LYS A  72      34.944  18.806  -5.231  1.00 26.600          H  
ATOM   1142 2HD  LYS A  72      35.493  17.898  -6.643  1.00 26.600          H  
ATOM   1143 1HE  LYS A  72      37.827  17.968  -5.683  1.00 26.600          H  
ATOM   1144 2HE  LYS A  72      37.131  18.666  -4.209  1.00 26.600          H  
ATOM   1145 1HZ  LYS A  72      37.351  16.288  -4.043  1.00 26.600          H  
ATOM   1146 2HZ  LYS A  72      35.760  16.701  -4.001  1.00 26.600          H  
ATOM   1147 3HZ  LYS A  72      36.408  16.044  -5.387  1.00 26.600          H  
ATOM   1148  N   PRO A  73      35.634  22.759  -8.679  1.00 15.940          N  
ATOM   1149  CA  PRO A  73      34.692  22.967  -9.771  1.00 15.940          C  
ATOM   1150  C   PRO A  73      33.805  21.750  -9.895  1.00 15.850          C  
ATOM   1151  O   PRO A  73      34.197  20.665  -9.477  1.00 15.990          O  
ATOM   1152  CB  PRO A  73      35.598  23.142 -10.990  1.00 23.910          C  
ATOM   1153  CG  PRO A  73      36.834  22.345 -10.660  1.00 23.910          C  
ATOM   1154  CD  PRO A  73      37.016  22.495  -9.159  1.00 23.910          C  
ATOM   1155  HA  PRO A  73      34.094  23.873  -9.576  1.00 19.130          H  
ATOM   1156 1HB  PRO A  73      35.078  22.774 -11.888  1.00 28.690          H  
ATOM   1157 2HB  PRO A  73      35.801  24.212 -11.152  1.00 28.690          H  
ATOM   1158 1HG  PRO A  73      36.694  21.293 -10.954  1.00 28.690          H  
ATOM   1159 2HG  PRO A  73      37.695  22.724 -11.234  1.00 28.690          H  
ATOM   1160 1HD  PRO A  73      37.393  21.533  -8.792  1.00 28.690          H  
ATOM   1161 2HD  PRO A  73      37.687  23.344  -8.927  1.00 28.690          H  
ATOM   1162  N   LYS A  74      32.653  21.894 -10.530  1.00 15.760          N  
ATOM   1163  CA  LYS A  74      31.763  20.751 -10.686  1.00 15.830          C  
ATOM   1164  C   LYS A  74      31.793  20.220 -12.114  1.00 16.090          C  
ATOM   1165  O   LYS A  74      32.177  20.927 -13.048  1.00 16.170          O  
ATOM   1166  CB  LYS A  74      30.330  21.143 -10.283  1.00 22.130          C  
ATOM   1167  CG  LYS A  74      30.059  21.213  -8.734  1.00 22.130          C  
ATOM   1168  CD  LYS A  74      30.848  22.369  -8.083  1.00 22.130          C  
ATOM   1169  CE  LYS A  74      30.556  22.602  -6.646  1.00 22.130          C  
ATOM   1170  NZ  LYS A  74      31.423  23.711  -6.135  1.00 22.130          N  
ATOM   1171  H   LYS A  74      32.372  22.803 -10.873  1.00 18.910          H  
ATOM   1172  HA  LYS A  74      32.101  19.950 -10.027  1.00 19.000          H  
ATOM   1173 1HB  LYS A  74      30.091  22.121 -10.704  1.00 26.560          H  
ATOM   1174 2HB  LYS A  74      29.627  20.429 -10.719  1.00 26.560          H  
ATOM   1175 1HG  LYS A  74      28.992  21.363  -8.552  1.00 26.560          H  
ATOM   1176 2HG  LYS A  74      30.365  20.277  -8.270  1.00 26.560          H  
ATOM   1177 1HD  LYS A  74      31.889  22.125  -8.067  1.00 26.560          H  
ATOM   1178 2HD  LYS A  74      30.717  23.296  -8.632  1.00 26.560          H  
ATOM   1179 1HE  LYS A  74      29.511  22.863  -6.503  1.00 26.560          H  
ATOM   1180 2HE  LYS A  74      30.779  21.696  -6.088  1.00 26.560          H  
ATOM   1181 1HZ  LYS A  74      31.259  23.866  -5.158  1.00 26.560          H  
ATOM   1182 2HZ  LYS A  74      32.438  23.446  -6.298  1.00 26.560          H  
ATOM   1183 3HZ  LYS A  74      31.225  24.599  -6.653  1.00 26.560          H  
ATOM   1184  N   GLY A  75      31.412  18.957 -12.268  1.00 16.380          N  
ATOM   1185  CA  GLY A  75      31.362  18.313 -13.579  1.00 16.870          C  
ATOM   1186  C   GLY A  75      30.032  18.549 -14.285  1.00 16.620          C  
ATOM   1187  O   GLY A  75      29.205  19.335 -13.825  1.00 16.670          O  
ATOM   1188  H   GLY A  75      31.153  18.448 -11.438  1.00 19.660          H  
ATOM   1189 1HA  GLY A  75      32.175  18.690 -14.197  1.00 20.240          H  
ATOM   1190 2HA  GLY A  75      31.531  17.248 -13.457  1.00 20.240          H  
ATOM   1191  N   GLY A  76      29.823  17.856 -15.402  1.00 16.500          N  
ATOM   1192  CA  GLY A  76      28.613  18.027 -16.190  1.00 16.420          C  
ATOM   1193  C   GLY A  76      27.509  17.035 -15.859  1.00 16.520          C  
ATOM   1194  O   GLY A  76      27.530  16.353 -14.827  1.00 16.670          O  
ATOM   1195  H   GLY A  76      30.525  17.209 -15.727  1.00 19.800          H  
ATOM   1196 1HA  GLY A  76      28.237  19.039 -16.044  1.00 19.700          H  
ATOM   1197 2HA  GLY A  76      28.864  17.939 -17.245  1.00 19.700          H  
ATOM   1198  N   LYS A  77      26.538  16.962 -16.765  1.00 16.570          N  
ATOM   1199  CA  LYS A  77      25.375  16.102 -16.622  1.00 16.830          C  
ATOM   1200  C   LYS A  77      24.955  15.556 -17.981  1.00 16.420          C  
ATOM   1201  O   LYS A  77      25.185  16.211 -19.002  1.00 16.500          O  
ATOM   1202  CB  LYS A  77      24.233  16.877 -15.977  1.00 23.460          C  
ATOM   1203  CG  LYS A  77      23.710  18.062 -16.768  1.00 23.460          C  
ATOM   1204  CD  LYS A  77      22.550  18.698 -16.018  1.00 23.460          C  
ATOM   1205  CE  LYS A  77      21.974  19.895 -16.746  1.00 23.460          C  
ATOM   1206  NZ  LYS A  77      20.788  20.444 -16.026  1.00 23.460          N  
ATOM   1207  H   LYS A  77      26.610  17.538 -17.591  1.00 19.880          H  
ATOM   1208  HA  LYS A  77      25.635  15.257 -15.983  1.00 20.200          H  
ATOM   1209 1HB  LYS A  77      23.411  16.242 -15.842  1.00 28.150          H  
ATOM   1210 2HB  LYS A  77      24.540  17.230 -14.989  1.00 28.150          H  
ATOM   1211 1HG  LYS A  77      24.501  18.794 -16.908  1.00 28.150          H  
ATOM   1212 2HG  LYS A  77      23.359  17.728 -17.749  1.00 28.150          H  
ATOM   1213 1HD  LYS A  77      21.763  17.957 -15.878  1.00 28.150          H  
ATOM   1214 2HD  LYS A  77      22.893  19.021 -15.032  1.00 28.150          H  
ATOM   1215 1HE  LYS A  77      22.738  20.668 -16.800  1.00 28.150          H  
ATOM   1216 2HE  LYS A  77      21.682  19.611 -17.756  1.00 28.150          H  
ATOM   1217 1HZ  LYS A  77      20.430  21.252 -16.507  1.00 28.150          H  
ATOM   1218 2HZ  LYS A  77      20.071  19.741 -15.969  1.00 28.150          H  
ATOM   1219 3HZ  LYS A  77      21.069  20.704 -15.067  1.00 28.150          H  
ATOM   1220  N   SER A  78      24.354  14.366 -17.996  1.00 16.110          N  
ATOM   1221  CA  SER A  78      23.836  13.779 -19.230  1.00 15.870          C  
ATOM   1222  C   SER A  78      22.490  14.392 -19.647  1.00 15.810          C  
ATOM   1223  O   SER A  78      21.758  14.947 -18.819  1.00 15.830          O  
ATOM   1224  CB  SER A  78      23.700  12.275 -19.062  1.00 22.310          C  
ATOM   1225  OG  SER A  78      22.727  11.952 -18.109  1.00 22.310          O  
ATOM   1226  H   SER A  78      24.215  13.866 -17.124  1.00 19.330          H  
ATOM   1227  HA  SER A  78      24.551  13.968 -20.033  1.00 19.040          H  
ATOM   1228 1HB  SER A  78      23.433  11.832 -20.008  1.00 26.780          H  
ATOM   1229 2HB  SER A  78      24.656  11.848 -18.768  1.00 26.780          H  
ATOM   1230  HG  SER A  78      22.509  11.019 -18.261  1.00 26.780          H  
ATOM   1231  N   SER A  79      22.143  14.220 -20.930  1.00 15.870          N  
ATOM   1232  CA  SER A  79      20.885  14.656 -21.541  1.00 15.940          C  
ATOM   1233  C   SER A  79      19.825  13.542 -21.614  1.00 15.800          C  
ATOM   1234  O   SER A  79      19.995  12.446 -21.063  1.00 15.930          O  
ATOM   1235  CB  SER A  79      21.156  15.211 -22.926  1.00 22.290          C  
ATOM   1236  OG  SER A  79      21.499  14.195 -23.815  1.00 22.290          O  
ATOM   1237  H   SER A  79      22.816  13.767 -21.554  1.00 19.040          H  
ATOM   1238  HA  SER A  79      20.481  15.462 -20.929  1.00 19.130          H  
ATOM   1239 1HB  SER A  79      20.279  15.736 -23.291  1.00 26.750          H  
ATOM   1240 2HB  SER A  79      21.970  15.933 -22.872  1.00 26.750          H  
ATOM   1241  HG  SER A  79      22.401  13.903 -23.565  1.00 26.750          H  
ATOM   1242  N   GLU A  80      18.668  13.859 -22.211  1.00 15.690          N  
ATOM   1243  CA  GLU A  80      17.584  12.882 -22.299  1.00 15.720          C  
ATOM   1244  C   GLU A  80      18.047  11.630 -23.030  1.00 15.800          C  
ATOM   1245  O   GLU A  80      18.627  11.709 -24.114  1.00 16.180          O  
ATOM   1246  CB  GLU A  80      16.379  13.477 -23.040  1.00 22.000          C  
ATOM   1247  CG  GLU A  80      15.608  14.576 -22.294  1.00 22.000          C  
ATOM   1248  CD  GLU A  80      14.798  14.051 -21.121  1.00 22.000          C  
ATOM   1249  OE1 GLU A  80      14.675  12.859 -21.001  1.00 22.000          O  
ATOM   1250  OE2 GLU A  80      14.307  14.847 -20.338  1.00 22.000          O  
ATOM   1251  H   GLU A  80      18.559  14.767 -22.632  1.00 18.830          H  
ATOM   1252  HA  GLU A  80      17.278  12.601 -21.293  1.00 18.860          H  
ATOM   1253 1HB  GLU A  80      16.714  13.897 -23.988  1.00 26.400          H  
ATOM   1254 2HB  GLU A  80      15.675  12.677 -23.275  1.00 26.400          H  
ATOM   1255 1HG  GLU A  80      16.317  15.315 -21.926  1.00 26.400          H  
ATOM   1256 2HG  GLU A  80      14.938  15.073 -22.995  1.00 26.400          H  
ATOM   1257  N   SER A  81      17.783  10.478 -22.410  1.00 15.570          N  
ATOM   1258  CA  SER A  81      18.138   9.138 -22.897  1.00 15.750          C  
ATOM   1259  C   SER A  81      19.626   8.964 -23.209  1.00 15.640          C  
ATOM   1260  O   SER A  81      20.012   8.060 -23.958  1.00 15.560          O  
ATOM   1261  CB  SER A  81      17.312   8.774 -24.120  1.00 21.980          C  
ATOM   1262  OG  SER A  81      15.938   8.744 -23.818  1.00 21.980          O  
ATOM   1263  H   SER A  81      17.293  10.537 -21.529  1.00 18.680          H  
ATOM   1264  HA  SER A  81      17.890   8.427 -22.109  1.00 18.900          H  
ATOM   1265 1HB  SER A  81      17.498   9.495 -24.916  1.00 26.370          H  
ATOM   1266 2HB  SER A  81      17.624   7.798 -24.488  1.00 26.370          H  
ATOM   1267  HG  SER A  81      15.494   8.521 -24.639  1.00 26.370          H  
ATOM   1268  N   GLU A  82      20.466   9.790 -22.597  1.00 15.790          N  
ATOM   1269  CA  GLU A  82      21.898   9.681 -22.750  1.00 15.900          C  
ATOM   1270  C   GLU A  82      22.454   8.892 -21.593  1.00 15.170          C  
ATOM   1271  O   GLU A  82      22.140   9.174 -20.437  1.00 14.680          O  
ATOM   1272  CB  GLU A  82      22.548  11.055 -22.819  1.00 22.220          C  
ATOM   1273  CG  GLU A  82      24.054  11.024 -22.990  1.00 22.220          C  
ATOM   1274  CD  GLU A  82      24.681  12.366 -23.021  1.00 22.220          C  
ATOM   1275  OE1 GLU A  82      23.997  13.359 -22.905  1.00 22.220          O  
ATOM   1276  OE2 GLU A  82      25.874  12.415 -23.144  1.00 22.220          O  
ATOM   1277  H   GLU A  82      20.094  10.545 -22.014  1.00 18.950          H  
ATOM   1278  HA  GLU A  82      22.116   9.145 -23.671  1.00 19.080          H  
ATOM   1279 1HB  GLU A  82      22.120  11.605 -23.657  1.00 26.660          H  
ATOM   1280 2HB  GLU A  82      22.306  11.600 -21.927  1.00 26.660          H  
ATOM   1281 1HG  GLU A  82      24.496  10.470 -22.160  1.00 26.660          H  
ATOM   1282 2HG  GLU A  82      24.293  10.493 -23.910  1.00 26.660          H  
ATOM   1283  N   PHE A  83      23.285   7.911 -21.899  1.00 15.250          N  
ATOM   1284  CA  PHE A  83      23.862   7.084 -20.856  1.00 14.710          C  
ATOM   1285  C   PHE A  83      25.372   7.136 -20.912  1.00 14.080          C  
ATOM   1286  O   PHE A  83      25.960   7.341 -21.978  1.00 14.110          O  
ATOM   1287  CB  PHE A  83      23.332   5.663 -20.977  1.00 20.810          C  
ATOM   1288  CG  PHE A  83      21.834   5.636 -20.806  1.00 20.810          C  
ATOM   1289  CD1 PHE A  83      20.992   5.697 -21.911  1.00 20.810          C  
ATOM   1290  CD2 PHE A  83      21.266   5.592 -19.545  1.00 20.810          C  
ATOM   1291  CE1 PHE A  83      19.626   5.707 -21.759  1.00 20.810          C  
ATOM   1292  CE2 PHE A  83      19.893   5.604 -19.393  1.00 20.810          C  
ATOM   1293  CZ  PHE A  83      19.073   5.662 -20.505  1.00 20.810          C  
ATOM   1294  H   PHE A  83      23.505   7.731 -22.868  1.00 18.300          H  
ATOM   1295  HA  PHE A  83      23.555   7.474 -19.882  1.00 17.650          H  
ATOM   1296 1HB  PHE A  83      23.586   5.246 -21.946  1.00 24.970          H  
ATOM   1297 2HB  PHE A  83      23.784   5.039 -20.203  1.00 24.970          H  
ATOM   1298  HD1 PHE A  83      21.420   5.747 -22.913  1.00 24.970          H  
ATOM   1299  HD2 PHE A  83      21.919   5.558 -18.661  1.00 24.970          H  
ATOM   1300  HE1 PHE A  83      18.987   5.761 -22.642  1.00 24.970          H  
ATOM   1301  HE2 PHE A  83      19.458   5.574 -18.395  1.00 24.970          H  
ATOM   1302  HZ  PHE A  83      17.992   5.675 -20.387  1.00 24.970          H  
ATOM   1303  N   ARG A  84      25.987   6.955 -19.754  1.00 13.660          N  
ATOM   1304  CA  ARG A  84      27.431   7.014 -19.592  1.00 13.130          C  
ATOM   1305  C   ARG A  84      27.971   5.739 -18.923  1.00 13.180          C  
ATOM   1306  O   ARG A  84      27.209   5.018 -18.281  1.00 13.350          O  
ATOM   1307  CB  ARG A  84      27.745   8.250 -18.750  1.00 18.590          C  
ATOM   1308  CG  ARG A  84      27.279   9.612 -19.338  1.00 18.590          C  
ATOM   1309  CD  ARG A  84      28.064  10.032 -20.545  1.00 18.590          C  
ATOM   1310  NE  ARG A  84      27.628  11.341 -21.056  1.00 18.590          N  
ATOM   1311  CZ  ARG A  84      28.041  12.549 -20.607  1.00 18.590          C  
ATOM   1312  NH1 ARG A  84      28.902  12.653 -19.627  1.00 18.590          N  
ATOM   1313  NH2 ARG A  84      27.561  13.632 -21.187  1.00 18.590          N  
ATOM   1314  H   ARG A  84      25.403   6.784 -18.921  1.00 16.390          H  
ATOM   1315  HA  ARG A  84      27.871   7.118 -20.581  1.00 15.760          H  
ATOM   1316 1HB  ARG A  84      27.208   8.141 -17.821  1.00 22.310          H  
ATOM   1317 2HB  ARG A  84      28.793   8.327 -18.495  1.00 22.310          H  
ATOM   1318 1HG  ARG A  84      26.229   9.554 -19.623  1.00 22.310          H  
ATOM   1319 2HG  ARG A  84      27.391  10.376 -18.585  1.00 22.310          H  
ATOM   1320 1HD  ARG A  84      29.126  10.079 -20.308  1.00 22.310          H  
ATOM   1321 2HD  ARG A  84      27.910   9.305 -21.343  1.00 22.310          H  
ATOM   1322  HE  ARG A  84      26.965  11.359 -21.847  1.00 22.310          H  
ATOM   1323 1HH1 ARG A  84      29.275  11.824 -19.183  1.00 22.310          H  
ATOM   1324 2HH1 ARG A  84      29.202  13.569 -19.319  1.00 22.310          H  
ATOM   1325 1HH2 ARG A  84      26.893  13.513 -21.965  1.00 22.310          H  
ATOM   1326 2HH2 ARG A  84      27.841  14.552 -20.883  1.00 22.310          H  
ATOM   1327  N   PRO A  85      29.261   5.404 -19.111  1.00 13.210          N  
ATOM   1328  CA  PRO A  85      29.944   4.274 -18.516  1.00 13.410          C  
ATOM   1329  C   PRO A  85      30.124   4.476 -17.015  1.00 12.780          C  
ATOM   1330  O   PRO A  85      30.115   5.621 -16.566  1.00 12.150          O  
ATOM   1331  CB  PRO A  85      31.285   4.280 -19.227  1.00 20.120          C  
ATOM   1332  CG  PRO A  85      31.490   5.689 -19.644  1.00 20.120          C  
ATOM   1333  CD  PRO A  85      30.118   6.184 -20.011  1.00 20.120          C  
ATOM   1334  HA  PRO A  85      29.378   3.380 -18.780  1.00 16.090          H  
ATOM   1335 1HB  PRO A  85      32.049   3.931 -18.539  1.00 24.140          H  
ATOM   1336 2HB  PRO A  85      31.252   3.569 -20.070  1.00 24.140          H  
ATOM   1337 1HG  PRO A  85      31.923   6.249 -18.805  1.00 24.140          H  
ATOM   1338 2HG  PRO A  85      32.210   5.754 -20.477  1.00 24.140          H  
ATOM   1339 1HD  PRO A  85      30.094   7.249 -19.840  1.00 24.140          H  
ATOM   1340 2HD  PRO A  85      29.896   5.931 -21.049  1.00 24.140          H  
ATOM   1341  N   PRO A  86      30.269   3.396 -16.227  1.00 13.070          N  
ATOM   1342  CA  PRO A  86      30.560   3.408 -14.808  1.00 12.660          C  
ATOM   1343  C   PRO A  86      31.848   4.132 -14.481  1.00 12.130          C  
ATOM   1344  O   PRO A  86      32.838   4.034 -15.208  1.00 12.270          O  
ATOM   1345  CB  PRO A  86      30.717   1.917 -14.493  1.00 18.990          C  
ATOM   1346  CG  PRO A  86      29.916   1.217 -15.546  1.00 18.990          C  
ATOM   1347  CD  PRO A  86      30.062   2.046 -16.776  1.00 18.990          C  
ATOM   1348  HA  PRO A  86      29.712   3.851 -14.262  1.00 15.190          H  
ATOM   1349 1HB  PRO A  86      31.776   1.648 -14.514  1.00 22.790          H  
ATOM   1350 2HB  PRO A  86      30.356   1.706 -13.475  1.00 22.790          H  
ATOM   1351 1HG  PRO A  86      30.275   0.182 -15.689  1.00 22.790          H  
ATOM   1352 2HG  PRO A  86      28.879   1.150 -15.251  1.00 22.790          H  
ATOM   1353 1HD  PRO A  86      30.903   1.737 -17.377  1.00 22.790          H  
ATOM   1354 2HD  PRO A  86      29.109   1.948 -17.310  1.00 22.790          H  
ATOM   1355  N   VAL A  87      31.812   4.846 -13.376  1.00 11.700          N  
ATOM   1356  CA  VAL A  87      32.930   5.574 -12.808  1.00 11.300          C  
ATOM   1357  C   VAL A  87      32.808   5.259 -11.308  1.00 11.580          C  
ATOM   1358  O   VAL A  87      31.789   4.683 -10.928  1.00 12.030          O  
ATOM   1359  CB  VAL A  87      32.844   7.083 -13.161  1.00 15.980          C  
ATOM   1360  CG1 VAL A  87      32.858   7.278 -14.682  1.00 15.980          C  
ATOM   1361  CG2 VAL A  87      31.653   7.658 -12.567  1.00 15.980          C  
ATOM   1362  H   VAL A  87      30.943   4.848 -12.857  1.00 14.040          H  
ATOM   1363  HA  VAL A  87      33.858   5.166 -13.205  1.00 13.560          H  
ATOM   1364  HB  VAL A  87      33.705   7.598 -12.807  1.00 19.180          H  
ATOM   1365 1HG1 VAL A  87      32.826   8.341 -14.918  1.00 19.180          H  
ATOM   1366 2HG1 VAL A  87      33.770   6.846 -15.099  1.00 19.180          H  
ATOM   1367 3HG1 VAL A  87      31.999   6.796 -15.140  1.00 19.180          H  
ATOM   1368 1HG2 VAL A  87      31.645   8.687 -12.844  1.00 19.180          H  
ATOM   1369 2HG2 VAL A  87      30.792   7.147 -12.962  1.00 19.180          H  
ATOM   1370 3HG2 VAL A  87      31.674   7.562 -11.478  1.00 19.180          H  
ATOM   1371  N   PRO A  88      33.766   5.616 -10.438  1.00 11.490          N  
ATOM   1372  CA  PRO A  88      33.694   5.419  -8.994  1.00 11.930          C  
ATOM   1373  C   PRO A  88      32.442   6.081  -8.433  1.00 11.960          C  
ATOM   1374  O   PRO A  88      31.927   7.029  -9.013  1.00 11.360          O  
ATOM   1375  CB  PRO A  88      34.956   6.115  -8.508  1.00 17.890          C  
ATOM   1376  CG  PRO A  88      35.906   6.042  -9.684  1.00 17.890          C  
ATOM   1377  CD  PRO A  88      35.031   6.217 -10.891  1.00 17.890          C  
ATOM   1378  HA  PRO A  88      33.709   4.349  -8.762  1.00 14.320          H  
ATOM   1379 1HB  PRO A  88      34.710   7.137  -8.214  1.00 21.470          H  
ATOM   1380 2HB  PRO A  88      35.321   5.612  -7.618  1.00 21.470          H  
ATOM   1381 1HG  PRO A  88      36.663   6.824  -9.598  1.00 21.470          H  
ATOM   1382 2HG  PRO A  88      36.441   5.081  -9.680  1.00 21.470          H  
ATOM   1383 1HD  PRO A  88      34.909   7.287 -11.058  1.00 21.470          H  
ATOM   1384 2HD  PRO A  88      35.461   5.691 -11.750  1.00 21.470          H  
ATOM   1385  N   ILE A  89      31.925   5.549  -7.329  1.00 12.810          N  
ATOM   1386  CA  ILE A  89      30.700   6.098  -6.760  1.00 12.950          C  
ATOM   1387  C   ILE A  89      30.884   7.443  -6.072  1.00 13.090          C  
ATOM   1388  O   ILE A  89      31.671   7.600  -5.139  1.00 13.540          O  
ATOM   1389  CB  ILE A  89      30.049   5.085  -5.783  1.00 18.070          C  
ATOM   1390  CG1 ILE A  89      29.617   3.826  -6.594  1.00 18.070          C  
ATOM   1391  CG2 ILE A  89      28.872   5.722  -5.000  1.00 18.070          C  
ATOM   1392  CD1 ILE A  89      29.158   2.639  -5.760  1.00 18.070          C  
ATOM   1393  H   ILE A  89      32.385   4.768  -6.884  1.00 15.370          H  
ATOM   1394  HA  ILE A  89      29.996   6.249  -7.577  1.00 15.540          H  
ATOM   1395  HB  ILE A  89      30.798   4.756  -5.066  1.00 21.690          H  
ATOM   1396 1HG1 ILE A  89      28.813   4.106  -7.262  1.00 21.690          H  
ATOM   1397 2HG1 ILE A  89      30.461   3.501  -7.198  1.00 21.690          H  
ATOM   1398 1HG2 ILE A  89      28.446   5.005  -4.316  1.00 21.690          H  
ATOM   1399 2HG2 ILE A  89      29.226   6.572  -4.421  1.00 21.690          H  
ATOM   1400 3HG2 ILE A  89      28.112   6.059  -5.672  1.00 21.690          H  
ATOM   1401 1HD1 ILE A  89      28.890   1.816  -6.425  1.00 21.690          H  
ATOM   1402 2HD1 ILE A  89      29.966   2.318  -5.099  1.00 21.690          H  
ATOM   1403 3HD1 ILE A  89      28.293   2.902  -5.164  1.00 21.690          H  
ATOM   1404  N   HIS A  90      30.095   8.385  -6.567  1.00 12.840          N  
ATOM   1405  CA  HIS A  90      29.998   9.770  -6.138  1.00 13.110          C  
ATOM   1406  C   HIS A  90      29.376   9.815  -4.761  1.00 13.200          C  
ATOM   1407  O   HIS A  90      28.496   9.017  -4.457  1.00 13.070          O  
ATOM   1408  CB  HIS A  90      29.122  10.555  -7.133  1.00 18.250          C  
ATOM   1409  CG  HIS A  90      29.158  12.065  -7.024  1.00 18.250          C  
ATOM   1410  ND1 HIS A  90      28.513  12.778  -6.025  1.00 18.250          N  
ATOM   1411  CD2 HIS A  90      29.743  12.986  -7.821  1.00 18.250          C  
ATOM   1412  CE1 HIS A  90      28.715  14.068  -6.215  1.00 18.250          C  
ATOM   1413  NE2 HIS A  90      29.452  14.221  -7.304  1.00 18.250          N  
ATOM   1414  H   HIS A  90      29.519   8.094  -7.340  1.00 15.410          H  
ATOM   1415  HA  HIS A  90      30.983  10.223  -6.073  1.00 15.730          H  
ATOM   1416 1HB  HIS A  90      29.390  10.282  -8.151  1.00 21.900          H  
ATOM   1417 2HB  HIS A  90      28.103  10.257  -6.991  1.00 21.900          H  
ATOM   1418  HD1 HIS A  90      27.965  12.420  -5.228  1.00 21.900          H  
ATOM   1419  HD2 HIS A  90      30.338  12.908  -8.724  1.00 21.900          H  
ATOM   1420  HE1 HIS A  90      28.289  14.797  -5.527  1.00 21.900          H  
ATOM   1421  N   ARG A  91      29.816  10.730  -3.915  1.00 13.590          N  
ATOM   1422  CA  ARG A  91      29.190  10.835  -2.609  1.00 13.880          C  
ATOM   1423  C   ARG A  91      27.698  11.113  -2.748  1.00 13.860          C  
ATOM   1424  O   ARG A  91      27.258  11.869  -3.623  1.00 14.310          O  
ATOM   1425  CB  ARG A  91      29.823  11.925  -1.757  1.00 19.320          C  
ATOM   1426  CG  ARG A  91      29.236  12.017  -0.335  1.00 19.320          C  
ATOM   1427  CD  ARG A  91      29.927  12.968   0.520  1.00 19.320          C  
ATOM   1428  NE  ARG A  91      29.305  13.045   1.856  1.00 19.320          N  
ATOM   1429  CZ  ARG A  91      29.812  13.708   2.901  1.00 19.320          C  
ATOM   1430  NH1 ARG A  91      30.959  14.366   2.822  1.00 19.320          N  
ATOM   1431  NH2 ARG A  91      29.129  13.675   4.004  1.00 19.320          N  
ATOM   1432  H   ARG A  91      30.559  11.359  -4.188  1.00 16.310          H  
ATOM   1433  HA  ARG A  91      29.314   9.882  -2.090  1.00 16.660          H  
ATOM   1434 1HB  ARG A  91      30.893  11.748  -1.669  1.00 23.180          H  
ATOM   1435 2HB  ARG A  91      29.684  12.893  -2.240  1.00 23.180          H  
ATOM   1436 1HG  ARG A  91      28.211  12.363  -0.384  1.00 23.180          H  
ATOM   1437 2HG  ARG A  91      29.268  11.039   0.147  1.00 23.180          H  
ATOM   1438 1HD  ARG A  91      30.965  12.662   0.637  1.00 23.180          H  
ATOM   1439 2HD  ARG A  91      29.880  13.956   0.063  1.00 23.180          H  
ATOM   1440  HE  ARG A  91      28.390  12.562   2.038  1.00 23.180          H  
ATOM   1441 1HH1 ARG A  91      31.480  14.380   1.958  1.00 23.180          H  
ATOM   1442 2HH1 ARG A  91      31.316  14.857   3.630  1.00 23.180          H  
ATOM   1443 1HH2 ARG A  91      28.237  13.146   3.999  1.00 23.180          H  
ATOM   1444 2HH2 ARG A  91      29.439  14.153   4.839  1.00 23.180          H  
ATOM   1445  N   LYS A  92      26.918  10.500  -1.870  1.00 13.520          N  
ATOM   1446  CA  LYS A  92      25.488  10.712  -1.859  1.00 13.630          C  
ATOM   1447  C   LYS A  92      25.250  12.077  -1.205  1.00 13.910          C  
ATOM   1448  O   LYS A  92      25.667  12.314  -0.073  1.00 13.880          O  
ATOM   1449  CB  LYS A  92      24.824   9.573  -1.101  1.00 19.040          C  
ATOM   1450  CG  LYS A  92      25.000   8.201  -1.743  1.00 19.040          C  
ATOM   1451  CD  LYS A  92      24.345   7.094  -0.910  1.00 19.040          C  
ATOM   1452  CE  LYS A  92      24.557   5.701  -1.512  1.00 19.040          C  
ATOM   1453  NZ  LYS A  92      25.980   5.236  -1.361  1.00 19.040          N  
ATOM   1454  H   LYS A  92      27.341   9.884  -1.191  1.00 16.220          H  
ATOM   1455  HA  LYS A  92      25.116  10.740  -2.884  1.00 16.360          H  
ATOM   1456 1HB  LYS A  92      25.253   9.513  -0.125  1.00 22.850          H  
ATOM   1457 2HB  LYS A  92      23.758   9.771  -1.003  1.00 22.850          H  
ATOM   1458 1HG  LYS A  92      24.534   8.224  -2.702  1.00 22.850          H  
ATOM   1459 2HG  LYS A  92      26.058   7.995  -1.881  1.00 22.850          H  
ATOM   1460 1HD  LYS A  92      24.787   7.090   0.085  1.00 22.850          H  
ATOM   1461 2HD  LYS A  92      23.276   7.285  -0.811  1.00 22.850          H  
ATOM   1462 1HE  LYS A  92      23.897   4.994  -1.008  1.00 22.850          H  
ATOM   1463 2HE  LYS A  92      24.304   5.728  -2.571  1.00 22.850          H  
ATOM   1464 1HZ  LYS A  92      26.086   4.315  -1.764  1.00 22.850          H  
ATOM   1465 2HZ  LYS A  92      26.601   5.884  -1.830  1.00 22.850          H  
ATOM   1466 3HZ  LYS A  92      26.222   5.200  -0.371  1.00 22.850          H  
ATOM   1467  N   TYR A  93      24.564  12.965  -1.913  1.00 14.330          N  
ATOM   1468  CA  TYR A  93      24.353  14.358  -1.495  1.00 14.790          C  
ATOM   1469  C   TYR A  93      23.829  14.506  -0.067  1.00 14.910          C  
ATOM   1470  O   TYR A  93      24.320  15.326   0.719  1.00 15.340          O  
ATOM   1471  CB  TYR A  93      23.365  15.015  -2.465  1.00 20.520          C  
ATOM   1472  CG  TYR A  93      23.048  16.482  -2.209  1.00 20.520          C  
ATOM   1473  CD1 TYR A  93      23.846  17.472  -2.778  1.00 20.520          C  
ATOM   1474  CD2 TYR A  93      21.973  16.838  -1.414  1.00 20.520          C  
ATOM   1475  CE1 TYR A  93      23.559  18.793  -2.571  1.00 20.520          C  
ATOM   1476  CE2 TYR A  93      21.697  18.168  -1.195  1.00 20.520          C  
ATOM   1477  CZ  TYR A  93      22.476  19.146  -1.781  1.00 20.520          C  
ATOM   1478  OH  TYR A  93      22.171  20.473  -1.568  1.00 20.520          O  
ATOM   1479  H   TYR A  93      24.229  12.678  -2.821  1.00 17.200          H  
ATOM   1480  HA  TYR A  93      25.311  14.876  -1.549  1.00 17.750          H  
ATOM   1481 1HB  TYR A  93      23.762  14.927  -3.472  1.00 24.630          H  
ATOM   1482 2HB  TYR A  93      22.426  14.464  -2.445  1.00 24.630          H  
ATOM   1483  HD1 TYR A  93      24.696  17.197  -3.399  1.00 24.630          H  
ATOM   1484  HD2 TYR A  93      21.347  16.072  -0.961  1.00 24.630          H  
ATOM   1485  HE1 TYR A  93      24.180  19.553  -3.024  1.00 24.630          H  
ATOM   1486  HE2 TYR A  93      20.853  18.449  -0.572  1.00 24.630          H  
ATOM   1487  HH  TYR A  93      22.624  21.039  -2.229  1.00 24.630          H  
ATOM   1488  N   ASN A  94      22.812  13.726   0.257  1.00 14.650          N  
ATOM   1489  CA  ASN A  94      22.149  13.818   1.536  1.00 14.900          C  
ATOM   1490  C   ASN A  94      22.682  12.876   2.600  1.00 14.370          C  
ATOM   1491  O   ASN A  94      22.053  12.720   3.649  1.00 14.370          O  
ATOM   1492  CB  ASN A  94      20.682  13.561   1.327  1.00 20.760          C  
ATOM   1493  CG  ASN A  94      20.484  12.182   0.794  1.00 20.760          C  
ATOM   1494  OD1 ASN A  94      21.349  11.694   0.040  1.00 20.760          O  
ATOM   1495  ND2 ASN A  94      19.406  11.545   1.154  1.00 20.760          N  
ATOM   1496  H   ASN A  94      22.478  13.037  -0.412  1.00 17.580          H  
ATOM   1497  HA  ASN A  94      22.278  14.834   1.911  1.00 17.880          H  
ATOM   1498 1HB  ASN A  94      20.145  13.668   2.270  1.00 24.910          H  
ATOM   1499 2HB  ASN A  94      20.276  14.284   0.622  1.00 24.910          H  
ATOM   1500 1HD2 ASN A  94      19.240  10.617   0.822  1.00 24.910          H  
ATOM   1501 2HD2 ASN A  94      18.750  11.983   1.767  1.00 24.910          H  
ATOM   1502  N   ILE A  95      23.819  12.241   2.354  1.00 14.080          N  
ATOM   1503  CA  ILE A  95      24.349  11.355   3.362  1.00 13.760          C  
ATOM   1504  C   ILE A  95      25.531  12.003   4.055  1.00 13.730          C  
ATOM   1505  O   ILE A  95      26.641  12.125   3.509  1.00 13.750          O  
ATOM   1506  CB  ILE A  95      24.696   9.997   2.756  1.00 19.390          C  
ATOM   1507  CG1 ILE A  95      23.425   9.397   2.026  1.00 19.390          C  
ATOM   1508  CG2 ILE A  95      25.239   9.061   3.784  1.00 19.390          C  
ATOM   1509  CD1 ILE A  95      22.166   9.183   2.859  1.00 19.390          C  
ATOM   1510  H   ILE A  95      24.334  12.398   1.481  1.00 16.900          H  
ATOM   1511  HA  ILE A  95      23.593  11.191   4.123  1.00 16.510          H  
ATOM   1512  HB  ILE A  95      25.457  10.150   1.998  1.00 23.270          H  
ATOM   1513 1HG1 ILE A  95      23.157  10.056   1.215  1.00 23.270          H  
ATOM   1514 2HG1 ILE A  95      23.700   8.437   1.623  1.00 23.270          H  
ATOM   1515 1HG2 ILE A  95      25.495   8.116   3.299  1.00 23.270          H  
ATOM   1516 2HG2 ILE A  95      26.135   9.491   4.229  1.00 23.270          H  
ATOM   1517 3HG2 ILE A  95      24.500   8.884   4.557  1.00 23.270          H  
ATOM   1518 1HD1 ILE A  95      21.393   8.762   2.217  1.00 23.270          H  
ATOM   1519 2HD1 ILE A  95      22.361   8.499   3.673  1.00 23.270          H  
ATOM   1520 3HD1 ILE A  95      21.807  10.124   3.261  1.00 23.270          H  
ATOM   1521  N   GLN A  96      25.269  12.397   5.297  1.00 13.840          N  
ATOM   1522  CA  GLN A  96      26.216  13.136   6.104  1.00 14.010          C  
ATOM   1523  C   GLN A  96      26.766  12.365   7.308  1.00 13.340          C  
ATOM   1524  O   GLN A  96      27.810  12.732   7.845  1.00 13.150          O  
ATOM   1525  CB  GLN A  96      25.563  14.445   6.537  1.00 19.550          C  
ATOM   1526  CG  GLN A  96      25.123  15.344   5.336  1.00 19.550          C  
ATOM   1527  CD  GLN A  96      26.305  15.775   4.466  1.00 19.550          C  
ATOM   1528  OE1 GLN A  96      27.359  16.094   5.029  1.00 19.550          O  
ATOM   1529  NE2 GLN A  96      26.162  15.811   3.129  1.00 19.550          N  
ATOM   1530  H   GLN A  96      24.343  12.228   5.664  1.00 16.610          H  
ATOM   1531  HA  GLN A  96      27.055  13.387   5.485  1.00 16.810          H  
ATOM   1532 1HB  GLN A  96      24.685  14.232   7.144  1.00 23.460          H  
ATOM   1533 2HB  GLN A  96      26.260  15.014   7.153  1.00 23.460          H  
ATOM   1534 1HG  GLN A  96      24.423  14.792   4.707  1.00 23.460          H  
ATOM   1535 2HG  GLN A  96      24.645  16.241   5.722  1.00 23.460          H  
ATOM   1536 1HE2 GLN A  96      26.930  16.094   2.561  1.00 23.460          H  
ATOM   1537 2HE2 GLN A  96      25.290  15.566   2.635  1.00 23.460          H  
ATOM   1538  N   THR A  97      26.061  11.309   7.734  1.00 13.140          N  
ATOM   1539  CA  THR A  97      26.410  10.565   8.945  1.00 12.680          C  
ATOM   1540  C   THR A  97      26.913   9.129   8.733  1.00 12.670          C  
ATOM   1541  O   THR A  97      27.284   8.454   9.697  1.00 12.830          O  
ATOM   1542  CB  THR A  97      25.185  10.511   9.870  1.00 17.940          C  
ATOM   1543  OG1 THR A  97      24.103   9.854   9.178  1.00 17.940          O  
ATOM   1544  CG2 THR A  97      24.762  11.925  10.251  1.00 17.940          C  
ATOM   1545  H   THR A  97      25.219  11.031   7.257  1.00 15.770          H  
ATOM   1546  HA  THR A  97      27.201  11.113   9.455  1.00 15.220          H  
ATOM   1547  HB  THR A  97      25.432   9.947  10.767  1.00 21.520          H  
ATOM   1548  HG1 THR A  97      23.412   9.621   9.811  1.00 21.520          H  
ATOM   1549 1HG2 THR A  97      23.894  11.878  10.906  1.00 21.520          H  
ATOM   1550 2HG2 THR A  97      25.585  12.415  10.770  1.00 21.520          H  
ATOM   1551 3HG2 THR A  97      24.510  12.492   9.360  1.00 21.520          H  
ATOM   1552  N   THR A  98      26.911   8.642   7.498  1.00 12.680          N  
ATOM   1553  CA  THR A  98      27.336   7.271   7.220  1.00 12.860          C  
ATOM   1554  C   THR A  98      28.841   7.170   7.071  1.00 12.500          C  
ATOM   1555  O   THR A  98      29.455   7.927   6.316  1.00 12.150          O  
ATOM   1556  CB  THR A  98      26.663   6.724   5.944  1.00 17.930          C  
ATOM   1557  OG1 THR A  98      25.241   6.667   6.136  1.00 17.930          O  
ATOM   1558  CG2 THR A  98      27.169   5.333   5.569  1.00 17.930          C  
ATOM   1559  H   THR A  98      26.617   9.230   6.739  1.00 15.220          H  
ATOM   1560  HA  THR A  98      27.039   6.640   8.059  1.00 15.430          H  
ATOM   1561  HB  THR A  98      26.890   7.384   5.131  1.00 21.520          H  
ATOM   1562  HG1 THR A  98      24.912   7.532   6.400  1.00 21.520          H  
ATOM   1563 1HG2 THR A  98      26.667   5.001   4.660  1.00 21.520          H  
ATOM   1564 2HG2 THR A  98      28.241   5.350   5.385  1.00 21.520          H  
ATOM   1565 3HG2 THR A  98      26.948   4.634   6.375  1.00 21.520          H  
ATOM   1566  N   GLU A  99      29.430   6.217   7.781  1.00 12.740          N  
ATOM   1567  CA  GLU A  99      30.853   5.959   7.687  1.00 12.570          C  
ATOM   1568  C   GLU A  99      31.138   5.102   6.467  1.00 12.190          C  
ATOM   1569  O   GLU A  99      30.462   4.096   6.244  1.00 11.900          O  
ATOM   1570  CB  GLU A  99      31.361   5.244   8.941  1.00 17.670          C  
ATOM   1571  CG  GLU A  99      32.863   4.976   8.950  1.00 17.670          C  
ATOM   1572  CD  GLU A  99      33.338   4.298  10.197  1.00 17.670          C  
ATOM   1573  OE1 GLU A  99      32.562   4.133  11.099  1.00 17.670          O  
ATOM   1574  OE2 GLU A  99      34.493   3.907  10.234  1.00 17.670          O  
ATOM   1575  H   GLU A  99      28.861   5.651   8.396  1.00 15.290          H  
ATOM   1576  HA  GLU A  99      31.379   6.908   7.576  1.00 15.080          H  
ATOM   1577 1HB  GLU A  99      31.120   5.840   9.822  1.00 21.200          H  
ATOM   1578 2HB  GLU A  99      30.850   4.287   9.042  1.00 21.200          H  
ATOM   1579 1HG  GLU A  99      33.119   4.342   8.101  1.00 21.200          H  
ATOM   1580 2HG  GLU A  99      33.390   5.920   8.832  1.00 21.200          H  
ATOM   1581  N   GLU A 100      32.153   5.481   5.701  1.00 12.340          N  
ATOM   1582  CA  GLU A 100      32.567   4.718   4.529  1.00 12.130          C  
ATOM   1583  C   GLU A 100      34.078   4.531   4.553  1.00 11.580          C  
ATOM   1584  O   GLU A 100      34.806   5.399   5.039  1.00 11.020          O  
ATOM   1585  CB  GLU A 100      32.173   5.439   3.231  1.00 17.070          C  
ATOM   1586  CG  GLU A 100      30.663   5.641   2.981  1.00 17.070          C  
ATOM   1587  CD  GLU A 100      30.395   6.335   1.624  1.00 17.070          C  
ATOM   1588  OE1 GLU A 100      31.368   6.720   0.995  1.00 17.070          O  
ATOM   1589  OE2 GLU A 100      29.261   6.455   1.219  1.00 17.070          O  
ATOM   1590  H   GLU A 100      32.657   6.323   5.941  1.00 14.810          H  
ATOM   1591  HA  GLU A 100      32.100   3.732   4.555  1.00 14.560          H  
ATOM   1592 1HB  GLU A 100      32.639   6.422   3.218  1.00 20.480          H  
ATOM   1593 2HB  GLU A 100      32.572   4.879   2.384  1.00 20.480          H  
ATOM   1594 1HG  GLU A 100      30.169   4.669   3.003  1.00 20.480          H  
ATOM   1595 2HG  GLU A 100      30.244   6.248   3.787  1.00 20.480          H  
ATOM   1596  N   GLU A 101      34.544   3.406   4.030  1.00 11.890          N  
ATOM   1597  CA  GLU A 101      35.965   3.129   3.892  1.00 11.680          C  
ATOM   1598  C   GLU A 101      36.614   4.067   2.875  1.00 11.430          C  
ATOM   1599  O   GLU A 101      36.030   4.349   1.827  1.00 11.540          O  
ATOM   1600  CB  GLU A 101      36.153   1.675   3.451  1.00 16.440          C  
ATOM   1601  CG  GLU A 101      35.594   0.645   4.437  1.00 16.440          C  
ATOM   1602  CD  GLU A 101      34.109   0.390   4.232  1.00 16.440          C  
ATOM   1603  OE1 GLU A 101      33.521   1.053   3.396  1.00 16.440          O  
ATOM   1604  OE2 GLU A 101      33.560  -0.435   4.912  1.00 16.440          O  
ATOM   1605  H   GLU A 101      33.881   2.708   3.682  1.00 14.270          H  
ATOM   1606  HA  GLU A 101      36.446   3.278   4.859  1.00 14.020          H  
ATOM   1607 1HB  GLU A 101      35.677   1.519   2.483  1.00 19.720          H  
ATOM   1608 2HB  GLU A 101      37.216   1.469   3.324  1.00 19.720          H  
ATOM   1609 1HG  GLU A 101      36.136  -0.297   4.306  1.00 19.720          H  
ATOM   1610 2HG  GLU A 101      35.768   0.993   5.454  1.00 19.720          H  
ATOM   1611  N   ASN A 102      37.833   4.521   3.157  1.00 11.250          N  
ATOM   1612  CA  ASN A 102      38.582   5.332   2.200  1.00 11.230          C  
ATOM   1613  C   ASN A 102      39.489   4.466   1.350  1.00 11.330          C  
ATOM   1614  O   ASN A 102      39.876   3.384   1.771  1.00 11.590          O  
ATOM   1615  CB  ASN A 102      39.353   6.438   2.888  1.00 15.730          C  
ATOM   1616  CG  ASN A 102      38.458   7.555   3.333  1.00 15.730          C  
ATOM   1617  OD1 ASN A 102      37.956   8.325   2.478  1.00 15.730          O  
ATOM   1618  ND2 ASN A 102      38.250   7.674   4.614  1.00 15.730          N  
ATOM   1619  H   ASN A 102      38.250   4.279   4.043  1.00 13.500          H  
ATOM   1620  HA  ASN A 102      37.867   5.795   1.532  1.00 13.480          H  
ATOM   1621 1HB  ASN A 102      39.875   6.035   3.759  1.00 18.880          H  
ATOM   1622 2HB  ASN A 102      40.118   6.834   2.214  1.00 18.880          H  
ATOM   1623 1HD2 ASN A 102      37.670   8.411   4.959  1.00 18.880          H  
ATOM   1624 2HD2 ASN A 102      38.680   7.042   5.253  1.00 18.880          H  
ATOM   1625  N   GLU A 103      39.826   4.952   0.162  1.00 11.350          N  
ATOM   1626  CA  GLU A 103      40.734   4.255  -0.741  1.00 11.430          C  
ATOM   1627  C   GLU A 103      42.177   4.674  -0.492  1.00 10.610          C  
ATOM   1628  O   GLU A 103      42.442   5.793  -0.056  1.00 10.420          O  
ATOM   1629  CB  GLU A 103      40.385   4.557  -2.195  1.00 15.970          C  
ATOM   1630  CG  GLU A 103      38.996   4.154  -2.642  1.00 15.970          C  
ATOM   1631  CD  GLU A 103      38.747   2.663  -2.707  1.00 15.970          C  
ATOM   1632  OE1 GLU A 103      39.694   1.913  -2.762  1.00 15.970          O  
ATOM   1633  OE2 GLU A 103      37.599   2.269  -2.678  1.00 15.970          O  
ATOM   1634  H   GLU A 103      39.442   5.841  -0.107  1.00 13.620          H  
ATOM   1635  HA  GLU A 103      40.652   3.179  -0.567  1.00 13.720          H  
ATOM   1636 1HB  GLU A 103      40.486   5.620  -2.379  1.00 19.160          H  
ATOM   1637 2HB  GLU A 103      41.098   4.055  -2.850  1.00 19.160          H  
ATOM   1638 1HG  GLU A 103      38.253   4.611  -1.991  1.00 19.160          H  
ATOM   1639 2HG  GLU A 103      38.879   4.569  -3.627  1.00 19.160          H  
ATOM   1640  N   GLU A 104      43.115   3.789  -0.810  1.00 10.330          N  
ATOM   1641  CA  GLU A 104      44.537   4.084  -0.671  1.00  9.780          C  
ATOM   1642  C   GLU A 104      45.194   4.403  -2.009  1.00  9.710          C  
ATOM   1643  O   GLU A 104      44.829   3.839  -3.040  1.00 10.230          O  
ATOM   1644  CB  GLU A 104      45.262   2.903  -0.021  1.00 13.910          C  
ATOM   1645  CG  GLU A 104      44.846   2.619   1.418  1.00 13.910          C  
ATOM   1646  CD  GLU A 104      45.591   1.458   2.042  1.00 13.910          C  
ATOM   1647  OE1 GLU A 104      46.191   0.692   1.315  1.00 13.910          O  
ATOM   1648  OE2 GLU A 104      45.581   1.357   3.249  1.00 13.910          O  
ATOM   1649  H   GLU A 104      42.830   2.891  -1.180  1.00 12.400          H  
ATOM   1650  HA  GLU A 104      44.647   4.954  -0.025  1.00 11.740          H  
ATOM   1651 1HB  GLU A 104      45.079   2.001  -0.604  1.00 16.690          H  
ATOM   1652 2HB  GLU A 104      46.338   3.087  -0.034  1.00 16.690          H  
ATOM   1653 1HG  GLU A 104      45.024   3.503   2.003  1.00 16.690          H  
ATOM   1654 2HG  GLU A 104      43.772   2.413   1.444  1.00 16.690          H  
ATOM   1655  N   GLU A 105      46.192   5.280  -1.971  1.00  9.280          N  
ATOM   1656  CA  GLU A 105      47.004   5.623  -3.132  1.00  9.460          C  
ATOM   1657  C   GLU A 105      48.139   4.623  -3.320  1.00  9.600          C  
ATOM   1658  O   GLU A 105      48.672   4.093  -2.344  1.00  9.700          O  
ATOM   1659  CB  GLU A 105      47.576   7.016  -2.974  1.00 13.170          C  
ATOM   1660  CG  GLU A 105      46.573   8.183  -2.996  1.00 13.170          C  
ATOM   1661  CD  GLU A 105      46.145   8.588  -4.392  1.00 13.170          C  
ATOM   1662  OE1 GLU A 105      46.805   8.211  -5.324  1.00 13.170          O  
ATOM   1663  OE2 GLU A 105      45.206   9.320  -4.519  1.00 13.170          O  
ATOM   1664  H   GLU A 105      46.411   5.723  -1.090  1.00 11.140          H  
ATOM   1665  HA  GLU A 105      46.372   5.598  -4.022  1.00 11.350          H  
ATOM   1666 1HB  GLU A 105      48.134   7.079  -2.037  1.00 15.810          H  
ATOM   1667 2HB  GLU A 105      48.276   7.161  -3.777  1.00 15.810          H  
ATOM   1668 1HG  GLU A 105      45.686   7.896  -2.433  1.00 15.810          H  
ATOM   1669 2HG  GLU A 105      47.014   9.035  -2.492  1.00 15.810          H  
ATOM   1670  N   GLU A 106      48.527   4.394  -4.576  1.00  9.850          N  
ATOM   1671  CA  GLU A 106      49.614   3.471  -4.907  1.00 10.240          C  
ATOM   1672  C   GLU A 106      50.975   4.077  -5.301  1.00 10.260          C  
ATOM   1673  O   GLU A 106      51.879   3.322  -5.666  1.00 10.710          O  
ATOM   1674  CB  GLU A 106      49.159   2.553  -6.049  1.00 14.180          C  
ATOM   1675  CG  GLU A 106      47.981   1.638  -5.700  1.00 14.180          C  
ATOM   1676  CD  GLU A 106      47.552   0.747  -6.855  1.00 14.180          C  
ATOM   1677  OE1 GLU A 106      48.102   0.881  -7.923  1.00 14.180          O  
ATOM   1678  OE2 GLU A 106      46.673  -0.061  -6.663  1.00 14.180          O  
ATOM   1679  H   GLU A 106      48.038   4.864  -5.326  1.00 11.820          H  
ATOM   1680  HA  GLU A 106      49.785   2.848  -4.029  1.00 12.290          H  
ATOM   1681 1HB  GLU A 106      48.872   3.159  -6.909  1.00 17.020          H  
ATOM   1682 2HB  GLU A 106      49.988   1.919  -6.360  1.00 17.020          H  
ATOM   1683 1HG  GLU A 106      48.267   1.011  -4.857  1.00 17.020          H  
ATOM   1684 2HG  GLU A 106      47.136   2.252  -5.386  1.00 17.020          H  
ATOM   1685  N   THR A 107      51.147   5.407  -5.267  1.00  9.980          N  
ATOM   1686  CA  THR A 107      52.418   5.967  -5.743  1.00 10.250          C  
ATOM   1687  C   THR A 107      53.130   6.906  -4.773  1.00 10.460          C  
ATOM   1688  O   THR A 107      52.565   7.392  -3.782  1.00 10.360          O  
ATOM   1689  CB  THR A 107      52.216   6.728  -7.075  1.00 14.240          C  
ATOM   1690  OG1 THR A 107      51.417   7.896  -6.851  1.00 14.240          O  
ATOM   1691  CG2 THR A 107      51.499   5.832  -8.083  1.00 14.240          C  
ATOM   1692  H   THR A 107      50.413   6.023  -4.949  1.00 11.980          H  
ATOM   1693  HA  THR A 107      53.101   5.140  -5.936  1.00 12.300          H  
ATOM   1694  HB  THR A 107      53.181   7.025  -7.480  1.00 17.090          H  
ATOM   1695  HG1 THR A 107      51.956   8.587  -6.428  1.00 17.090          H  
ATOM   1696 1HG2 THR A 107      51.365   6.376  -9.016  1.00 17.090          H  
ATOM   1697 2HG2 THR A 107      52.100   4.940  -8.263  1.00 17.090          H  
ATOM   1698 3HG2 THR A 107      50.526   5.540  -7.701  1.00 17.090          H  
ATOM   1699  N   ASP A 108      54.390   7.186  -5.102  1.00 10.960          N  
ATOM   1700  CA  ASP A 108      55.231   8.069  -4.315  1.00 11.440          C  
ATOM   1701  C   ASP A 108      54.627   9.450  -4.186  1.00 11.520          C  
ATOM   1702  O   ASP A 108      54.110  10.007  -5.158  1.00 11.650          O  
ATOM   1703  CB  ASP A 108      56.609   8.205  -4.962  1.00 15.820          C  
ATOM   1704  CG  ASP A 108      57.463   6.942  -4.883  1.00 15.820          C  
ATOM   1705  OD1 ASP A 108      57.116   6.026  -4.173  1.00 15.820          O  
ATOM   1706  OD2 ASP A 108      58.462   6.909  -5.551  1.00 15.820          O  
ATOM   1707  H   ASP A 108      54.791   6.738  -5.915  1.00 13.150          H  
ATOM   1708  HA  ASP A 108      55.344   7.644  -3.317  1.00 13.730          H  
ATOM   1709 1HB  ASP A 108      56.489   8.479  -6.010  1.00 18.990          H  
ATOM   1710 2HB  ASP A 108      57.151   9.021  -4.479  1.00 18.990          H  
ATOM   1711  N   SER A 109      54.718   9.990  -2.971  1.00 11.660          N  
ATOM   1712  CA  SER A 109      54.253  11.323  -2.581  1.00 12.010          C  
ATOM   1713  C   SER A 109      52.769  11.563  -2.855  1.00 12.580          C  
ATOM   1714  O   SER A 109      52.320  12.707  -2.949  1.00 13.040          O  
ATOM   1715  CB  SER A 109      55.089  12.388  -3.271  1.00 16.670          C  
ATOM   1716  OG  SER A 109      56.448  12.273  -2.918  1.00 16.670          O  
ATOM   1717  H   SER A 109      55.157   9.434  -2.252  1.00 13.990          H  
ATOM   1718  HA  SER A 109      54.404  11.425  -1.506  1.00 14.410          H  
ATOM   1719 1HB  SER A 109      54.981  12.299  -4.351  1.00 20.010          H  
ATOM   1720 2HB  SER A 109      54.723  13.374  -2.990  1.00 20.010          H  
ATOM   1721  HG  SER A 109      56.902  12.969  -3.396  1.00 20.010          H  
ATOM   1722  N   ALA A 110      51.997  10.485  -2.914  1.00 12.710          N  
ATOM   1723  CA  ALA A 110      50.573  10.572  -3.119  1.00 13.400          C  
ATOM   1724  C   ALA A 110      49.884  11.007  -1.809  1.00 13.670          C  
ATOM   1725  O   ALA A 110      50.481  10.871  -0.738  1.00 13.370          O  
ATOM   1726  CB  ALA A 110      50.064   9.245  -3.620  1.00 18.480          C  
ATOM   1727  H   ALA A 110      52.423   9.555  -2.881  1.00 15.250          H  
ATOM   1728  HA  ALA A 110      50.410  11.315  -3.885  1.00 16.080          H  
ATOM   1729 1HB  ALA A 110      49.026   9.308  -3.819  1.00 22.180          H  
ATOM   1730 2HB  ALA A 110      50.583   8.987  -4.539  1.00 22.180          H  
ATOM   1731 3HB  ALA A 110      50.254   8.478  -2.871  1.00 22.180          H  
ATOM   1732  N   PRO A 111      48.645  11.551  -1.859  1.00 14.400          N  
ATOM   1733  CA  PRO A 111      47.817  11.944  -0.718  1.00 14.910          C  
ATOM   1734  C   PRO A 111      47.544  10.811   0.264  1.00 15.030          C  
ATOM   1735  O   PRO A 111      47.526   9.638  -0.103  1.00 14.860          O  
ATOM   1736  CB  PRO A 111      46.509  12.385  -1.389  1.00 22.370          C  
ATOM   1737  CG  PRO A 111      46.903  12.817  -2.773  1.00 22.370          C  
ATOM   1738  CD  PRO A 111      48.026  11.903  -3.172  1.00 22.370          C  
ATOM   1739  HA  PRO A 111      48.295  12.789  -0.196  1.00 17.890          H  
ATOM   1740 1HB  PRO A 111      45.792  11.541  -1.390  1.00 26.840          H  
ATOM   1741 2HB  PRO A 111      46.043  13.192  -0.804  1.00 26.840          H  
ATOM   1742 1HG  PRO A 111      46.036  12.725  -3.449  1.00 26.840          H  
ATOM   1743 2HG  PRO A 111      47.197  13.877  -2.775  1.00 26.840          H  
ATOM   1744 1HD  PRO A 111      47.623  11.029  -3.687  1.00 26.840          H  
ATOM   1745 2HD  PRO A 111      48.693  12.497  -3.798  1.00 26.840          H  
ATOM   1746  N   GLU A 112      47.350  11.189   1.517  1.00 15.470          N  
ATOM   1747  CA  GLU A 112      47.091  10.283   2.624  1.00 15.830          C  
ATOM   1748  C   GLU A 112      45.838   9.419   2.461  1.00 15.990          C  
ATOM   1749  O   GLU A 112      44.806   9.861   1.946  1.00 16.240          O  
ATOM   1750  CB  GLU A 112      46.992  11.101   3.912  1.00 22.020          C  
ATOM   1751  CG  GLU A 112      48.305  11.807   4.294  1.00 22.020          C  
ATOM   1752  CD  GLU A 112      48.489  13.149   3.607  1.00 22.020          C  
ATOM   1753  OE1 GLU A 112      47.644  13.511   2.810  1.00 22.020          O  
ATOM   1754  OE2 GLU A 112      49.471  13.796   3.862  1.00 22.020          O  
ATOM   1755  H   GLU A 112      47.394  12.190   1.733  1.00 18.560          H  
ATOM   1756  HA  GLU A 112      47.948   9.613   2.707  1.00 19.000          H  
ATOM   1757 1HB  GLU A 112      46.209  11.855   3.811  1.00 26.420          H  
ATOM   1758 2HB  GLU A 112      46.710  10.448   4.737  1.00 26.420          H  
ATOM   1759 1HG  GLU A 112      48.321  11.961   5.374  1.00 26.420          H  
ATOM   1760 2HG  GLU A 112      49.141  11.158   4.036  1.00 26.420          H  
ATOM   1761  N   SER A 113      45.927   8.203   3.012  1.00 15.980          N  
ATOM   1762  CA  SER A 113      44.888   7.165   3.015  1.00 16.220          C  
ATOM   1763  C   SER A 113      43.596   7.553   3.723  1.00 16.640          C  
ATOM   1764  O   SER A 113      42.592   6.848   3.629  1.00 16.570          O  
ATOM   1765  CB  SER A 113      45.444   5.916   3.660  1.00 22.610          C  
ATOM   1766  OG  SER A 113      45.753   6.144   5.009  1.00 22.610          O  
ATOM   1767  H   SER A 113      46.808   7.952   3.443  1.00 19.180          H  
ATOM   1768  HA  SER A 113      44.640   6.938   1.975  1.00 19.460          H  
ATOM   1769 1HB  SER A 113      44.702   5.122   3.592  1.00 27.130          H  
ATOM   1770 2HB  SER A 113      46.331   5.585   3.122  1.00 27.130          H  
ATOM   1771  HG  SER A 113      46.101   5.310   5.342  1.00 27.130          H  
ATOM   1772  N   SER A 114      43.629   8.642   4.478  1.00 17.200          N  
ATOM   1773  CA  SER A 114      42.471   9.145   5.194  1.00 17.770          C  
ATOM   1774  C   SER A 114      41.370   9.691   4.273  1.00 17.750          C  
ATOM   1775  O   SER A 114      40.238   9.881   4.727  1.00 17.880          O  
ATOM   1776  CB  SER A 114      42.896  10.220   6.178  1.00 24.650          C  
ATOM   1777  OG  SER A 114      43.382  11.357   5.518  1.00 24.650          O  
ATOM   1778  H   SER A 114      44.492   9.162   4.525  1.00 20.640          H  
ATOM   1779  HA  SER A 114      42.046   8.318   5.762  1.00 21.320          H  
ATOM   1780 1HB  SER A 114      42.044  10.495   6.797  1.00 29.580          H  
ATOM   1781 2HB  SER A 114      43.666   9.823   6.838  1.00 29.580          H  
ATOM   1782  HG  SER A 114      43.513  12.023   6.201  1.00 29.580          H  
ATOM   1783  N   LYS A 115      41.685   9.960   2.991  1.00 17.700          N  
ATOM   1784  CA  LYS A 115      40.671  10.462   2.055  1.00 17.810          C  
ATOM   1785  C   LYS A 115      40.700   9.722   0.711  1.00 17.120          C  
ATOM   1786  O   LYS A 115      41.694   9.763  -0.013  1.00 17.300          O  
ATOM   1787  CB  LYS A 115      40.874  11.960   1.787  1.00 24.890          C  
ATOM   1788  CG  LYS A 115      40.794  12.900   3.011  1.00 24.890          C  
ATOM   1789  CD  LYS A 115      39.368  13.033   3.560  1.00 24.890          C  
ATOM   1790  CE  LYS A 115      39.312  14.040   4.705  1.00 24.890          C  
ATOM   1791  NZ  LYS A 115      37.943  14.151   5.291  1.00 24.890          N  
ATOM   1792  H   LYS A 115      42.647   9.803   2.666  1.00 21.240          H  
ATOM   1793  HA  LYS A 115      39.687  10.305   2.490  1.00 21.370          H  
ATOM   1794 1HB  LYS A 115      41.850  12.107   1.322  1.00 29.870          H  
ATOM   1795 2HB  LYS A 115      40.126  12.291   1.074  1.00 29.870          H  
ATOM   1796 1HG  LYS A 115      41.445  12.524   3.799  1.00 29.870          H  
ATOM   1797 2HG  LYS A 115      41.152  13.885   2.721  1.00 29.870          H  
ATOM   1798 1HD  LYS A 115      38.694  13.350   2.766  1.00 29.870          H  
ATOM   1799 2HD  LYS A 115      39.029  12.070   3.939  1.00 29.870          H  
ATOM   1800 1HE  LYS A 115      40.006  13.725   5.484  1.00 29.870          H  
ATOM   1801 2HE  LYS A 115      39.617  15.018   4.333  1.00 29.870          H  
ATOM   1802 1HZ  LYS A 115      37.952  14.825   6.045  1.00 29.870          H  
ATOM   1803 2HZ  LYS A 115      37.291  14.452   4.579  1.00 29.870          H  
ATOM   1804 3HZ  LYS A 115      37.657  13.250   5.650  1.00 29.870          H  
ATOM   1805  N   LYS A 116      39.570   9.114   0.340  1.00 16.400          N  
ATOM   1806  CA  LYS A 116      39.462   8.362  -0.908  1.00 15.790          C  
ATOM   1807  C   LYS A 116      39.748   9.129  -2.183  1.00 15.060          C  
ATOM   1808  O   LYS A 116      39.209  10.216  -2.427  1.00 14.790          O  
ATOM   1809  CB  LYS A 116      38.057   7.757  -1.040  1.00 22.350          C  
ATOM   1810  CG  LYS A 116      36.899   8.782  -1.117  1.00 22.350          C  
ATOM   1811  CD  LYS A 116      35.519   8.107  -1.204  1.00 22.350          C  
ATOM   1812  CE  LYS A 116      35.173   7.359   0.090  1.00 22.350          C  
ATOM   1813  NZ  LYS A 116      33.737   7.023   0.193  1.00 22.350          N  
ATOM   1814  H   LYS A 116      38.794   9.104   0.996  1.00 19.680          H  
ATOM   1815  HA  LYS A 116      40.196   7.558  -0.863  1.00 18.950          H  
ATOM   1816 1HB  LYS A 116      38.013   7.139  -1.940  1.00 26.820          H  
ATOM   1817 2HB  LYS A 116      37.874   7.129  -0.207  1.00 26.820          H  
ATOM   1818 1HG  LYS A 116      36.929   9.437  -0.249  1.00 26.820          H  
ATOM   1819 2HG  LYS A 116      36.997   9.394  -2.003  1.00 26.820          H  
ATOM   1820 1HD  LYS A 116      34.758   8.866  -1.394  1.00 26.820          H  
ATOM   1821 2HD  LYS A 116      35.511   7.401  -2.033  1.00 26.820          H  
ATOM   1822 1HE  LYS A 116      35.734   6.427   0.119  1.00 26.820          H  
ATOM   1823 2HE  LYS A 116      35.457   7.969   0.949  1.00 26.820          H  
ATOM   1824 1HZ  LYS A 116      33.612   6.523   1.071  1.00 26.820          H  
ATOM   1825 2HZ  LYS A 116      33.171   7.862   0.201  1.00 26.820          H  
ATOM   1826 3HZ  LYS A 116      33.432   6.437  -0.566  1.00 26.820          H  
ATOM   1827  N   ARG A 117      40.545   8.501  -3.031  1.00 14.860          N  
ATOM   1828  CA  ARG A 117      40.909   8.993  -4.338  1.00 14.260          C  
ATOM   1829  C   ARG A 117      40.957   7.808  -5.287  1.00 13.250          C  
ATOM   1830  O   ARG A 117      41.272   6.694  -4.881  1.00 12.990          O  
ATOM   1831  CB  ARG A 117      42.256   9.690  -4.309  1.00 20.200          C  
ATOM   1832  CG  ARG A 117      42.353  10.982  -3.468  1.00 20.200          C  
ATOM   1833  CD  ARG A 117      41.596  12.110  -4.078  1.00 20.200          C  
ATOM   1834  NE  ARG A 117      41.780  13.359  -3.349  1.00 20.200          N  
ATOM   1835  CZ  ARG A 117      41.061  13.761  -2.270  1.00 20.200          C  
ATOM   1836  NH1 ARG A 117      40.096  13.011  -1.758  1.00 20.200          N  
ATOM   1837  NH2 ARG A 117      41.331  14.942  -1.723  1.00 20.200          N  
ATOM   1838  H   ARG A 117      40.957   7.626  -2.734  1.00 17.830          H  
ATOM   1839  HA  ARG A 117      40.145   9.684  -4.686  1.00 17.110          H  
ATOM   1840 1HB  ARG A 117      42.968   8.995  -3.876  1.00 24.240          H  
ATOM   1841 2HB  ARG A 117      42.590   9.911  -5.323  1.00 24.240          H  
ATOM   1842 1HG  ARG A 117      41.982  10.808  -2.462  1.00 24.240          H  
ATOM   1843 2HG  ARG A 117      43.404  11.276  -3.407  1.00 24.240          H  
ATOM   1844 1HD  ARG A 117      41.947  12.260  -5.098  1.00 24.240          H  
ATOM   1845 2HD  ARG A 117      40.534  11.881  -4.099  1.00 24.240          H  
ATOM   1846  HE  ARG A 117      42.497  13.985  -3.688  1.00 24.240          H  
ATOM   1847 1HH1 ARG A 117      39.862  12.077  -2.148  1.00 24.240          H  
ATOM   1848 2HH1 ARG A 117      39.564  13.351  -0.974  1.00 24.240          H  
ATOM   1849 1HH2 ARG A 117      42.063  15.524  -2.110  1.00 24.240          H  
ATOM   1850 2HH2 ARG A 117      40.809  15.261  -0.921  1.00 24.240          H  
ATOM   1851  N   PHE A 118      40.624   8.047  -6.539  1.00 12.780          N  
ATOM   1852  CA  PHE A 118      40.675   7.021  -7.567  1.00 11.860          C  
ATOM   1853  C   PHE A 118      41.512   7.515  -8.734  1.00 11.400          C  
ATOM   1854  O   PHE A 118      41.400   8.689  -9.115  1.00 11.600          O  
ATOM   1855  CB  PHE A 118      39.256   6.698  -8.028  1.00 16.970          C  
ATOM   1856  CG  PHE A 118      38.357   6.049  -6.974  1.00 16.970          C  
ATOM   1857  CD1 PHE A 118      37.751   6.792  -5.959  1.00 16.970          C  
ATOM   1858  CD2 PHE A 118      38.079   4.693  -7.038  1.00 16.970          C  
ATOM   1859  CE1 PHE A 118      36.905   6.209  -5.057  1.00 16.970          C  
ATOM   1860  CE2 PHE A 118      37.228   4.105  -6.126  1.00 16.970          C  
ATOM   1861  CZ  PHE A 118      36.638   4.868  -5.141  1.00 16.970          C  
ATOM   1862  H   PHE A 118      40.381   8.985  -6.792  1.00 15.340          H  
ATOM   1863  HA  PHE A 118      41.139   6.122  -7.157  1.00 14.230          H  
ATOM   1864 1HB  PHE A 118      38.776   7.607  -8.368  1.00 20.370          H  
ATOM   1865 2HB  PHE A 118      39.307   6.029  -8.885  1.00 20.370          H  
ATOM   1866  HD1 PHE A 118      37.954   7.830  -5.867  1.00 20.370          H  
ATOM   1867  HD2 PHE A 118      38.534   4.088  -7.822  1.00 20.370          H  
ATOM   1868  HE1 PHE A 118      36.447   6.809  -4.270  1.00 20.370          H  
ATOM   1869  HE2 PHE A 118      37.018   3.035  -6.181  1.00 20.370          H  
ATOM   1870  HZ  PHE A 118      35.971   4.397  -4.418  1.00 20.370          H  
ATOM   1871  N   ARG A 119      42.308   6.612  -9.331  1.00 10.930          N  
ATOM   1872  CA  ARG A 119      43.123   6.943 -10.504  1.00 10.600          C  
ATOM   1873  C   ARG A 119      43.093   5.856 -11.580  1.00  9.730          C  
ATOM   1874  O   ARG A 119      42.995   4.665 -11.263  1.00  9.440          O  
ATOM   1875  CB  ARG A 119      44.580   7.174 -10.128  1.00 14.970          C  
ATOM   1876  CG  ARG A 119      44.853   8.366  -9.229  1.00 14.970          C  
ATOM   1877  CD  ARG A 119      46.307   8.516  -8.956  1.00 14.970          C  
ATOM   1878  NE  ARG A 119      46.561   9.548  -7.968  1.00 14.970          N  
ATOM   1879  CZ  ARG A 119      46.728  10.872  -8.217  1.00 14.970          C  
ATOM   1880  NH1 ARG A 119      46.676  11.348  -9.448  1.00 14.970          N  
ATOM   1881  NH2 ARG A 119      46.945  11.700  -7.209  1.00 14.970          N  
ATOM   1882  H   ARG A 119      42.349   5.671  -8.958  1.00 13.120          H  
ATOM   1883  HA  ARG A 119      42.747   7.858 -10.925  1.00 12.720          H  
ATOM   1884 1HB  ARG A 119      44.969   6.288  -9.631  1.00 17.970          H  
ATOM   1885 2HB  ARG A 119      45.159   7.314 -11.042  1.00 17.970          H  
ATOM   1886 1HG  ARG A 119      44.489   9.271  -9.710  1.00 17.970          H  
ATOM   1887 2HG  ARG A 119      44.346   8.232  -8.274  1.00 17.970          H  
ATOM   1888 1HD  ARG A 119      46.696   7.576  -8.559  1.00 17.970          H  
ATOM   1889 2HD  ARG A 119      46.839   8.762  -9.872  1.00 17.970          H  
ATOM   1890  HE  ARG A 119      46.614   9.224  -6.986  1.00 17.970          H  
ATOM   1891 1HH1 ARG A 119      46.513  10.729 -10.227  1.00 17.970          H  
ATOM   1892 2HH1 ARG A 119      46.805  12.337  -9.614  1.00 17.970          H  
ATOM   1893 1HH2 ARG A 119      46.981  11.345  -6.260  1.00 17.970          H  
ATOM   1894 2HH2 ARG A 119      47.068  12.685  -7.382  1.00 17.970          H  
ATOM   1895  N   ILE A 120      43.236   6.284 -12.837  1.00  9.490          N  
ATOM   1896  CA  ILE A 120      43.339   5.396 -13.992  1.00  8.930          C  
ATOM   1897  C   ILE A 120      44.740   5.475 -14.575  1.00  8.830          C  
ATOM   1898  O   ILE A 120      45.233   6.561 -14.888  1.00  9.230          O  
ATOM   1899  CB  ILE A 120      42.339   5.795 -15.105  1.00 12.730          C  
ATOM   1900  CG1 ILE A 120      40.883   5.892 -14.538  1.00 12.730          C  
ATOM   1901  CG2 ILE A 120      42.422   4.826 -16.324  1.00 12.730          C  
ATOM   1902  CD1 ILE A 120      40.319   4.616 -13.916  1.00 12.730          C  
ATOM   1903  H   ILE A 120      43.277   7.292 -12.983  1.00 11.390          H  
ATOM   1904  HA  ILE A 120      43.163   4.367 -13.682  1.00 10.720          H  
ATOM   1905  HB  ILE A 120      42.603   6.763 -15.458  1.00 15.270          H  
ATOM   1906 1HG1 ILE A 120      40.867   6.674 -13.784  1.00 15.270          H  
ATOM   1907 2HG1 ILE A 120      40.225   6.191 -15.352  1.00 15.270          H  
ATOM   1908 1HG2 ILE A 120      41.744   5.164 -17.090  1.00 15.270          H  
ATOM   1909 2HG2 ILE A 120      43.433   4.820 -16.734  1.00 15.270          H  
ATOM   1910 3HG2 ILE A 120      42.158   3.806 -16.027  1.00 15.270          H  
ATOM   1911 1HD1 ILE A 120      39.306   4.807 -13.566  1.00 15.270          H  
ATOM   1912 2HD1 ILE A 120      40.297   3.814 -14.644  1.00 15.270          H  
ATOM   1913 3HD1 ILE A 120      40.931   4.307 -13.072  1.00 15.270          H  
ATOM   1914  N   SER A 121      45.381   4.333 -14.743  1.00  8.500          N  
ATOM   1915  CA  SER A 121      46.721   4.285 -15.325  1.00  8.650          C  
ATOM   1916  C   SER A 121      46.620   4.368 -16.842  1.00  8.690          C  
ATOM   1917  O   SER A 121      45.952   3.547 -17.474  1.00  8.660          O  
ATOM   1918  CB  SER A 121      47.428   3.012 -14.916  1.00 12.050          C  
ATOM   1919  OG  SER A 121      48.666   2.896 -15.559  1.00 12.050          O  
ATOM   1920  H   SER A 121      44.929   3.468 -14.455  1.00 10.200          H  
ATOM   1921  HA  SER A 121      47.298   5.143 -14.971  1.00 10.380          H  
ATOM   1922 1HB  SER A 121      47.570   3.004 -13.836  1.00 14.460          H  
ATOM   1923 2HB  SER A 121      46.807   2.154 -15.169  1.00 14.460          H  
ATOM   1924  HG  SER A 121      49.069   2.100 -15.207  1.00 14.460          H  
ATOM   1925  N   VAL A 122      47.243   5.386 -17.427  1.00  9.010          N  
ATOM   1926  CA  VAL A 122      47.167   5.624 -18.859  1.00  9.410          C  
ATOM   1927  C   VAL A 122      48.455   5.215 -19.562  1.00  9.890          C  
ATOM   1928  O   VAL A 122      48.433   4.574 -20.618  1.00 10.220          O  
ATOM   1929  CB  VAL A 122      46.877   7.111 -19.102  1.00 13.010          C  
ATOM   1930  CG1 VAL A 122      46.871   7.450 -20.541  1.00 13.010          C  
ATOM   1931  CG2 VAL A 122      45.559   7.459 -18.517  1.00 13.010          C  
ATOM   1932  H   VAL A 122      47.793   6.038 -16.864  1.00 10.810          H  
ATOM   1933  HA  VAL A 122      46.346   5.032 -19.262  1.00 11.290          H  
ATOM   1934  HB  VAL A 122      47.651   7.691 -18.639  1.00 15.620          H  
ATOM   1935 1HG1 VAL A 122      46.679   8.517 -20.632  1.00 15.620          H  
ATOM   1936 2HG1 VAL A 122      47.831   7.215 -20.987  1.00 15.620          H  
ATOM   1937 3HG1 VAL A 122      46.086   6.885 -21.024  1.00 15.620          H  
ATOM   1938 1HG2 VAL A 122      45.401   8.514 -18.696  1.00 15.620          H  
ATOM   1939 2HG2 VAL A 122      44.773   6.877 -18.997  1.00 15.620          H  
ATOM   1940 3HG2 VAL A 122      45.556   7.258 -17.447  1.00 15.620          H  
ATOM   1941  N   SER A 123      49.579   5.651 -19.010  1.00 10.140          N  
ATOM   1942  CA  SER A 123      50.872   5.382 -19.625  1.00 10.820          C  
ATOM   1943  C   SER A 123      51.913   5.442 -18.495  1.00 11.300          C  
ATOM   1944  O   SER A 123      51.557   5.821 -17.373  1.00 11.240          O  
ATOM   1945  CB  SER A 123      51.125   6.393 -20.748  1.00 14.880          C  
ATOM   1946  OG  SER A 123      51.448   7.654 -20.257  1.00 14.880          O  
ATOM   1947  H   SER A 123      49.508   6.178 -18.138  1.00 12.170          H  
ATOM   1948  HA  SER A 123      50.852   4.377 -20.047  1.00 12.980          H  
ATOM   1949 1HB  SER A 123      51.863   6.059 -21.446  1.00 17.850          H  
ATOM   1950 2HB  SER A 123      50.209   6.480 -21.324  1.00 17.850          H  
ATOM   1951  HG  SER A 123      51.417   8.248 -21.012  1.00 17.850          H  
ATOM   1952  N   PRO A 124      53.197   5.067 -18.718  1.00 11.980          N  
ATOM   1953  CA  PRO A 124      54.255   5.070 -17.714  1.00 12.660          C  
ATOM   1954  C   PRO A 124      54.340   6.359 -16.898  1.00 13.080          C  
ATOM   1955  O   PRO A 124      54.681   6.304 -15.718  1.00 13.510          O  
ATOM   1956  CB  PRO A 124      55.508   4.837 -18.562  1.00 18.990          C  
ATOM   1957  CG  PRO A 124      55.010   4.009 -19.731  1.00 18.990          C  
ATOM   1958  CD  PRO A 124      53.652   4.587 -20.049  1.00 18.990          C  
ATOM   1959  HA  PRO A 124      54.094   4.215 -17.037  1.00 15.190          H  
ATOM   1960 1HB  PRO A 124      55.937   5.803 -18.872  1.00 22.790          H  
ATOM   1961 2HB  PRO A 124      56.274   4.324 -17.964  1.00 22.790          H  
ATOM   1962 1HG  PRO A 124      55.714   4.083 -20.577  1.00 22.790          H  
ATOM   1963 2HG  PRO A 124      54.967   2.947 -19.449  1.00 22.790          H  
ATOM   1964 1HD  PRO A 124      53.810   5.424 -20.734  1.00 22.790          H  
ATOM   1965 2HD  PRO A 124      52.993   3.811 -20.462  1.00 22.790          H  
ATOM   1966  N   THR A 125      54.029   7.518 -17.496  1.00 13.110          N  
ATOM   1967  CA  THR A 125      54.081   8.739 -16.717  1.00 13.650          C  
ATOM   1968  C   THR A 125      52.790   9.527 -16.905  1.00 13.200          C  
ATOM   1969  O   THR A 125      52.834  10.747 -17.099  1.00 13.540          O  
ATOM   1970  CB  THR A 125      55.238   9.648 -17.157  1.00 18.890          C  
ATOM   1971  OG1 THR A 125      55.065   9.976 -18.535  1.00 18.890          O  
ATOM   1972  CG2 THR A 125      56.565   8.922 -16.987  1.00 18.890          C  
ATOM   1973  H   THR A 125      53.773   7.587 -18.472  1.00 15.730          H  
ATOM   1974  HA  THR A 125      54.184   8.496 -15.660  1.00 16.380          H  
ATOM   1975  HB  THR A 125      55.242  10.560 -16.561  1.00 22.670          H  
ATOM   1976  HG1 THR A 125      54.330  10.618 -18.595  1.00 22.670          H  
ATOM   1977 1HG2 THR A 125      57.374   9.573 -17.309  1.00 22.670          H  
ATOM   1978 2HG2 THR A 125      56.701   8.660 -15.938  1.00 22.670          H  
ATOM   1979 3HG2 THR A 125      56.573   8.020 -17.588  1.00 22.670          H  
ATOM   1980  N   LYS A 126      51.642   8.844 -16.832  1.00 12.580          N  
ATOM   1981  CA  LYS A 126      50.353   9.529 -16.930  1.00 12.320          C  
ATOM   1982  C   LYS A 126      49.209   8.800 -16.244  1.00 11.880          C  
ATOM   1983  O   LYS A 126      48.942   7.616 -16.518  1.00 11.830          O  
ATOM   1984  CB  LYS A 126      49.955   9.784 -18.394  1.00 17.350          C  
ATOM   1985  CG  LYS A 126      48.585  10.513 -18.604  1.00 17.350          C  
ATOM   1986  CD  LYS A 126      48.629  11.974 -18.165  1.00 17.350          C  
ATOM   1987  CE  LYS A 126      47.299  12.686 -18.417  1.00 17.350          C  
ATOM   1988  NZ  LYS A 126      47.313  14.071 -17.866  1.00 17.350          N  
ATOM   1989  H   LYS A 126      51.676   7.824 -16.722  1.00 15.100          H  
ATOM   1990  HA  LYS A 126      50.460  10.492 -16.434  1.00 14.780          H  
ATOM   1991 1HB  LYS A 126      50.737  10.347 -18.901  1.00 20.820          H  
ATOM   1992 2HB  LYS A 126      49.860   8.832 -18.892  1.00 20.820          H  
ATOM   1993 1HG  LYS A 126      48.334  10.483 -19.665  1.00 20.820          H  
ATOM   1994 2HG  LYS A 126      47.788  10.010 -18.064  1.00 20.820          H  
ATOM   1995 1HD  LYS A 126      48.839  12.035 -17.102  1.00 20.820          H  
ATOM   1996 2HD  LYS A 126      49.418  12.493 -18.705  1.00 20.820          H  
ATOM   1997 1HE  LYS A 126      47.114  12.734 -19.487  1.00 20.820          H  
ATOM   1998 2HE  LYS A 126      46.493  12.120 -17.942  1.00 20.820          H  
ATOM   1999 1HZ  LYS A 126      46.408  14.549 -18.042  1.00 20.820          H  
ATOM   2000 2HZ  LYS A 126      47.477  14.016 -16.873  1.00 20.820          H  
ATOM   2001 3HZ  LYS A 126      48.045  14.600 -18.302  1.00 20.820          H  
ATOM   2002  N   THR A 127      48.494   9.549 -15.403  1.00 11.740          N  
ATOM   2003  CA  THR A 127      47.302   9.060 -14.735  1.00 11.550          C  
ATOM   2004  C   THR A 127      46.148  10.037 -14.895  1.00 11.560          C  
ATOM   2005  O   THR A 127      46.344  11.255 -15.001  1.00 11.580          O  
ATOM   2006  CB  THR A 127      47.529   8.871 -13.223  1.00 16.250          C  
ATOM   2007  OG1 THR A 127      47.877  10.145 -12.643  1.00 16.250          O  
ATOM   2008  CG2 THR A 127      48.627   7.861 -12.943  1.00 16.250          C  
ATOM   2009  H   THR A 127      48.793  10.495 -15.205  1.00 14.090          H  
ATOM   2010  HA  THR A 127      47.013   8.114 -15.183  1.00 13.860          H  
ATOM   2011  HB  THR A 127      46.601   8.519 -12.770  1.00 19.500          H  
ATOM   2012  HG1 THR A 127      47.149  10.769 -12.760  1.00 19.500          H  
ATOM   2013 1HG2 THR A 127      48.751   7.753 -11.867  1.00 19.500          H  
ATOM   2014 2HG2 THR A 127      48.350   6.902 -13.379  1.00 19.500          H  
ATOM   2015 3HG2 THR A 127      49.561   8.200 -13.380  1.00 19.500          H  
ATOM   2016  N   ILE A 128      44.939   9.513 -14.769  1.00 11.750          N  
ATOM   2017  CA  ILE A 128      43.735  10.333 -14.757  1.00 12.040          C  
ATOM   2018  C   ILE A 128      43.131  10.200 -13.386  1.00 12.350          C  
ATOM   2019  O   ILE A 128      43.009   9.092 -12.880  1.00 12.810          O  
ATOM   2020  CB  ILE A 128      42.695   9.876 -15.779  1.00 16.740          C  
ATOM   2021  CG1 ILE A 128      43.313   9.890 -17.143  1.00 16.740          C  
ATOM   2022  CG2 ILE A 128      41.492  10.837 -15.732  1.00 16.740          C  
ATOM   2023  CD1 ILE A 128      42.507   9.199 -18.221  1.00 16.740          C  
ATOM   2024  H   ILE A 128      44.881   8.490 -14.713  1.00 14.100          H  
ATOM   2025  HA  ILE A 128      43.995  11.376 -14.934  1.00 14.450          H  
ATOM   2026  HB  ILE A 128      42.362   8.890 -15.559  1.00 20.090          H  
ATOM   2027 1HG1 ILE A 128      43.484  10.890 -17.418  1.00 20.090          H  
ATOM   2028 2HG1 ILE A 128      44.257   9.417 -17.072  1.00 20.090          H  
ATOM   2029 1HG2 ILE A 128      40.778  10.532 -16.445  1.00 20.090          H  
ATOM   2030 2HG2 ILE A 128      41.025  10.841 -14.759  1.00 20.090          H  
ATOM   2031 3HG2 ILE A 128      41.824  11.848 -15.971  1.00 20.090          H  
ATOM   2032 1HD1 ILE A 128      43.041   9.259 -19.154  1.00 20.090          H  
ATOM   2033 2HD1 ILE A 128      42.364   8.154 -17.953  1.00 20.090          H  
ATOM   2034 3HD1 ILE A 128      41.553   9.668 -18.341  1.00 20.090          H  
ATOM   2035  N   ALA A 129      42.829  11.310 -12.735  1.00 12.290          N  
ATOM   2036  CA  ALA A 129      42.265  11.279 -11.383  1.00 12.760          C  
ATOM   2037  C   ALA A 129      40.729  11.472 -11.236  1.00 12.820          C  
ATOM   2038  O   ALA A 129      40.315  12.566 -10.842  1.00 12.440          O  
ATOM   2039  CB  ALA A 129      42.968  12.327 -10.547  1.00 17.680          C  
ATOM   2040  H   ALA A 129      42.979  12.200 -13.195  1.00 14.750          H  
ATOM   2041  HA  ALA A 129      42.501  10.308 -10.955  1.00 15.310          H  
ATOM   2042 1HB  ALA A 129      42.620  12.267  -9.515  1.00 21.210          H  
ATOM   2043 2HB  ALA A 129      44.041  12.145 -10.578  1.00 21.210          H  
ATOM   2044 3HB  ALA A 129      42.763  13.305 -10.945  1.00 21.210          H  
ATOM   2045  N   PRO A 130      39.826  10.482 -11.517  1.00 13.440          N  
ATOM   2046  CA  PRO A 130      38.393  10.603 -11.297  1.00 13.720          C  
ATOM   2047  C   PRO A 130      38.096  11.132  -9.893  1.00 13.570          C  
ATOM   2048  O   PRO A 130      37.119  11.864  -9.692  1.00 13.600          O  
ATOM   2049  CB  PRO A 130      37.914   9.161 -11.456  1.00 20.580          C  
ATOM   2050  CG  PRO A 130      38.867   8.568 -12.437  1.00 20.580          C  
ATOM   2051  CD  PRO A 130      40.197   9.196 -12.117  1.00 20.580          C  
ATOM   2052  HA  PRO A 130      37.956  11.245 -12.069  1.00 16.460          H  
ATOM   2053 1HB  PRO A 130      37.942   8.658 -10.485  1.00 24.700          H  
ATOM   2054 2HB  PRO A 130      36.869   9.146 -11.801  1.00 24.700          H  
ATOM   2055 1HG  PRO A 130      38.886   7.470 -12.329  1.00 24.700          H  
ATOM   2056 2HG  PRO A 130      38.547   8.777 -13.465  1.00 24.700          H  
ATOM   2057 1HD  PRO A 130      40.759   8.584 -11.449  1.00 24.700          H  
ATOM   2058 2HD  PRO A 130      40.670   9.338 -13.059  1.00 24.700          H  
ATOM   2059  N   ALA A 131      38.958  10.769  -8.913  1.00 13.540          N  
ATOM   2060  CA  ALA A 131      38.817  11.244  -7.545  1.00 13.570          C  
ATOM   2061  C   ALA A 131      37.396  11.140  -7.009  1.00 13.200          C  
ATOM   2062  O   ALA A 131      36.737  12.149  -6.759  1.00 13.500          O  
ATOM   2063  CB  ALA A 131      39.312  12.679  -7.465  1.00 18.990          C  
ATOM   2064  H   ALA A 131      39.746  10.140  -9.112  1.00 16.250          H  
ATOM   2065  HA  ALA A 131      39.451  10.636  -6.913  1.00 16.280          H  
ATOM   2066 1HB  ALA A 131      39.254  13.032  -6.436  1.00 22.780          H  
ATOM   2067 2HB  ALA A 131      40.347  12.718  -7.811  1.00 22.780          H  
ATOM   2068 3HB  ALA A 131      38.708  13.308  -8.097  1.00 22.780          H  
ATOM   2069  N   SER A 132      36.910   9.909  -6.874  1.00 12.690          N  
ATOM   2070  CA  SER A 132      35.583   9.605  -6.336  1.00 12.500          C  
ATOM   2071  C   SER A 132      34.482  10.370  -7.032  1.00 12.090          C  
ATOM   2072  O   SER A 132      33.609  10.959  -6.385  1.00 11.790          O  
ATOM   2073  CB  SER A 132      35.533   9.901  -4.857  1.00 17.580          C  
ATOM   2074  OG  SER A 132      34.435   9.271  -4.279  1.00 17.580          O  
ATOM   2075  H   SER A 132      37.506   9.142  -7.136  1.00 15.230          H  
ATOM   2076  HA  SER A 132      35.390   8.542  -6.476  1.00 15.000          H  
ATOM   2077 1HB  SER A 132      36.451   9.548  -4.386  1.00 21.090          H  
ATOM   2078 2HB  SER A 132      35.473  10.976  -4.693  1.00 21.090          H  
ATOM   2079  HG  SER A 132      33.657   9.735  -4.636  1.00 21.090          H  
ATOM   2080  N   ALA A 133      34.511  10.296  -8.361  1.00 12.250          N  
ATOM   2081  CA  ALA A 133      33.572  10.920  -9.281  1.00 12.050          C  
ATOM   2082  C   ALA A 133      33.571  12.445  -9.262  1.00 11.510          C  
ATOM   2083  O   ALA A 133      32.603  13.054  -9.729  1.00 11.320          O  
ATOM   2084  CB  ALA A 133      32.174  10.460  -8.959  1.00 16.950          C  
ATOM   2085  H   ALA A 133      35.277   9.781  -8.764  1.00 14.700          H  
ATOM   2086  HA  ALA A 133      33.840  10.599 -10.287  1.00 14.460          H  
ATOM   2087 1HB  ALA A 133      31.489  10.886  -9.640  1.00 20.340          H  
ATOM   2088 2HB  ALA A 133      32.122   9.391  -9.011  1.00 20.340          H  
ATOM   2089 3HB  ALA A 133      31.919  10.784  -7.992  1.00 20.340          H  
ATOM   2090  N   SER A 134      34.669  13.072  -8.826  1.00 11.410          N  
ATOM   2091  CA  SER A 134      34.775  14.518  -8.892  1.00 11.110          C  
ATOM   2092  C   SER A 134      34.818  14.932 -10.353  1.00 10.680          C  
ATOM   2093  O   SER A 134      34.263  15.966 -10.739  1.00 10.450          O  
ATOM   2094  CB  SER A 134      36.034  15.021  -8.202  1.00 15.670          C  
ATOM   2095  OG  SER A 134      36.004  14.791  -6.807  1.00 15.670          O  
ATOM   2096  H   SER A 134      35.470  12.551  -8.447  1.00 13.690          H  
ATOM   2097  HA  SER A 134      33.896  14.960  -8.421  1.00 13.330          H  
ATOM   2098 1HB  SER A 134      36.891  14.524  -8.639  1.00 18.810          H  
ATOM   2099 2HB  SER A 134      36.143  16.084  -8.398  1.00 18.810          H  
ATOM   2100  HG  SER A 134      36.099  13.812  -6.708  1.00 18.810          H  
ATOM   2101  N   ARG A 135      35.489  14.119 -11.175  1.00 10.770          N  
ATOM   2102  CA  ARG A 135      35.606  14.445 -12.581  1.00 10.650          C  
ATOM   2103  C   ARG A 135      34.621  13.676 -13.450  1.00 10.070          C  
ATOM   2104  O   ARG A 135      34.458  12.459 -13.345  1.00  9.670          O  
ATOM   2105  CB  ARG A 135      37.029  14.227 -13.073  1.00 14.960          C  
ATOM   2106  CG  ARG A 135      38.042  15.187 -12.452  1.00 14.960          C  
ATOM   2107  CD  ARG A 135      39.419  15.049 -13.021  1.00 14.960          C  
ATOM   2108  NE  ARG A 135      40.275  16.162 -12.584  1.00 14.960          N  
ATOM   2109  CZ  ARG A 135      40.983  16.252 -11.423  1.00 14.960          C  
ATOM   2110  NH1 ARG A 135      41.001  15.279 -10.533  1.00 14.960          N  
ATOM   2111  NH2 ARG A 135      41.673  17.361 -11.183  1.00 14.960          N  
ATOM   2112  H   ARG A 135      35.935  13.282 -10.784  1.00 12.920          H  
ATOM   2113  HA  ARG A 135      35.392  15.506 -12.697  1.00 12.780          H  
ATOM   2114 1HB  ARG A 135      37.341  13.226 -12.847  1.00 17.950          H  
ATOM   2115 2HB  ARG A 135      37.066  14.344 -14.154  1.00 17.950          H  
ATOM   2116 1HG  ARG A 135      37.709  16.212 -12.604  1.00 17.950          H  
ATOM   2117 2HG  ARG A 135      38.100  14.981 -11.379  1.00 17.950          H  
ATOM   2118 1HD  ARG A 135      39.868  14.114 -12.712  1.00 17.950          H  
ATOM   2119 2HD  ARG A 135      39.359  15.075 -14.110  1.00 17.950          H  
ATOM   2120  HE  ARG A 135      40.323  16.957 -13.206  1.00 17.950          H  
ATOM   2121 1HH1 ARG A 135      40.507  14.389 -10.698  1.00 17.950          H  
ATOM   2122 2HH1 ARG A 135      41.534  15.381  -9.685  1.00 17.950          H  
ATOM   2123 1HH2 ARG A 135      41.666  18.117 -11.855  1.00 17.950          H  
ATOM   2124 2HH2 ARG A 135      42.202  17.452 -10.329  1.00 17.950          H  
ATOM   2125  N   ALA A 136      34.017  14.444 -14.350  1.00 10.200          N  
ATOM   2126  CA  ALA A 136      33.060  14.020 -15.366  1.00  9.940          C  
ATOM   2127  C   ALA A 136      33.697  13.062 -16.345  1.00  9.230          C  
ATOM   2128  O   ALA A 136      34.912  13.118 -16.559  1.00  8.960          O  
ATOM   2129  CB  ALA A 136      32.543  15.238 -16.113  1.00 14.020          C  
ATOM   2130  H   ALA A 136      34.232  15.427 -14.294  1.00 12.240          H  
ATOM   2131  HA  ALA A 136      32.232  13.507 -14.877  1.00 11.930          H  
ATOM   2132 1HB  ALA A 136      31.812  14.914 -16.859  1.00 16.820          H  
ATOM   2133 2HB  ALA A 136      32.073  15.901 -15.413  1.00 16.820          H  
ATOM   2134 3HB  ALA A 136      33.365  15.745 -16.603  1.00 16.820          H  
ATOM   2135  N   GLN A 137      32.891  12.205 -16.984  1.00  9.120          N  
ATOM   2136  CA  GLN A 137      33.483  11.283 -17.949  1.00  8.690          C  
ATOM   2137  C   GLN A 137      34.197  12.031 -19.065  1.00  7.850          C  
ATOM   2138  O   GLN A 137      35.204  11.550 -19.571  1.00  7.470          O  
ATOM   2139  CB  GLN A 137      32.448  10.335 -18.549  1.00 12.340          C  
ATOM   2140  CG  GLN A 137      33.044   9.247 -19.485  1.00 12.340          C  
ATOM   2141  CD  GLN A 137      33.992   8.279 -18.757  1.00 12.340          C  
ATOM   2142  OE1 GLN A 137      33.695   7.827 -17.650  1.00 12.340          O  
ATOM   2143  NE2 GLN A 137      35.107   7.947 -19.377  1.00 12.340          N  
ATOM   2144  H   GLN A 137      31.873  12.188 -16.790  1.00 10.940          H  
ATOM   2145  HA  GLN A 137      34.217  10.678 -17.430  1.00 10.430          H  
ATOM   2146 1HB  GLN A 137      31.902   9.834 -17.748  1.00 14.810          H  
ATOM   2147 2HB  GLN A 137      31.721  10.911 -19.123  1.00 14.810          H  
ATOM   2148 1HG  GLN A 137      32.225   8.664 -19.901  1.00 14.810          H  
ATOM   2149 2HG  GLN A 137      33.595   9.716 -20.296  1.00 14.810          H  
ATOM   2150 1HE2 GLN A 137      35.737   7.306 -18.939  1.00 14.810          H  
ATOM   2151 2HE2 GLN A 137      35.311   8.326 -20.283  1.00 14.810          H  
ATOM   2152  N   HIS A 138      33.687  13.195 -19.470  1.00  7.790          N  
ATOM   2153  CA  HIS A 138      34.347  13.963 -20.520  1.00  7.350          C  
ATOM   2154  C   HIS A 138      35.744  14.361 -20.079  1.00  6.790          C  
ATOM   2155  O   HIS A 138      36.713  14.205 -20.829  1.00  6.470          O  
ATOM   2156  CB  HIS A 138      33.560  15.218 -20.895  1.00 10.470          C  
ATOM   2157  CG  HIS A 138      34.259  16.051 -21.937  1.00 10.470          C  
ATOM   2158  ND1 HIS A 138      34.359  15.670 -23.267  1.00 10.470          N  
ATOM   2159  CD2 HIS A 138      34.900  17.240 -21.836  1.00 10.470          C  
ATOM   2160  CE1 HIS A 138      35.028  16.600 -23.935  1.00 10.470          C  
ATOM   2161  NE2 HIS A 138      35.365  17.559 -23.090  1.00 10.470          N  
ATOM   2162  H   HIS A 138      32.842  13.545 -19.041  1.00  9.350          H  
ATOM   2163  HA  HIS A 138      34.450  13.351 -21.412  1.00  8.820          H  
ATOM   2164 1HB  HIS A 138      32.581  14.933 -21.280  1.00 12.560          H  
ATOM   2165 2HB  HIS A 138      33.405  15.832 -20.010  1.00 12.560          H  
ATOM   2166  HD2 HIS A 138      35.024  17.832 -20.929  1.00 12.560          H  
ATOM   2167  HE1 HIS A 138      35.262  16.577 -24.999  1.00 12.560          H  
ATOM   2168  HE2 HIS A 138      35.884  18.395 -23.322  1.00 12.560          H  
ATOM   2169  N   LYS A 139      35.845  14.908 -18.862  1.00  6.970          N  
ATOM   2170  CA  LYS A 139      37.134  15.327 -18.339  1.00  6.870          C  
ATOM   2171  C   LYS A 139      38.100  14.146 -18.280  1.00  6.640          C  
ATOM   2172  O   LYS A 139      39.270  14.288 -18.637  1.00  6.560          O  
ATOM   2173  CB  LYS A 139      36.998  15.974 -16.961  1.00  9.660          C  
ATOM   2174  CG  LYS A 139      36.332  17.346 -16.978  1.00  9.660          C  
ATOM   2175  CD  LYS A 139      36.289  17.963 -15.575  1.00  9.660          C  
ATOM   2176  CE  LYS A 139      35.565  19.311 -15.575  1.00  9.660          C  
ATOM   2177  NZ  LYS A 139      35.618  19.972 -14.242  1.00  9.660          N  
ATOM   2178  H   LYS A 139      35.005  15.030 -18.317  1.00  8.360          H  
ATOM   2179  HA  LYS A 139      37.555  16.067 -19.020  1.00  8.240          H  
ATOM   2180 1HB  LYS A 139      36.402  15.321 -16.321  1.00 11.590          H  
ATOM   2181 2HB  LYS A 139      37.982  16.072 -16.505  1.00 11.590          H  
ATOM   2182 1HG  LYS A 139      36.895  18.005 -17.643  1.00 11.590          H  
ATOM   2183 2HG  LYS A 139      35.321  17.252 -17.367  1.00 11.590          H  
ATOM   2184 1HD  LYS A 139      35.779  17.284 -14.891  1.00 11.590          H  
ATOM   2185 2HD  LYS A 139      37.308  18.112 -15.216  1.00 11.590          H  
ATOM   2186 1HE  LYS A 139      36.016  19.969 -16.316  1.00 11.590          H  
ATOM   2187 2HE  LYS A 139      34.520  19.144 -15.839  1.00 11.590          H  
ATOM   2188 1HZ  LYS A 139      35.119  20.855 -14.285  1.00 11.590          H  
ATOM   2189 2HZ  LYS A 139      35.203  19.380 -13.534  1.00 11.590          H  
ATOM   2190 3HZ  LYS A 139      36.581  20.148 -13.996  1.00 11.590          H  
ATOM   2191  N   ILE A 140      37.595  12.965 -17.909  1.00  6.870          N  
ATOM   2192  CA  ILE A 140      38.414  11.759 -17.870  1.00  7.050          C  
ATOM   2193  C   ILE A 140      38.928  11.420 -19.268  1.00  6.630          C  
ATOM   2194  O   ILE A 140      40.118  11.196 -19.475  1.00  6.740          O  
ATOM   2195  CB  ILE A 140      37.594  10.582 -17.270  1.00  9.800          C  
ATOM   2196  CG1 ILE A 140      37.344  10.878 -15.749  1.00  9.800          C  
ATOM   2197  CG2 ILE A 140      38.258   9.183 -17.535  1.00  9.800          C  
ATOM   2198  CD1 ILE A 140      36.296  10.003 -15.074  1.00  9.800          C  
ATOM   2199  H   ILE A 140      36.617  12.933 -17.600  1.00  8.240          H  
ATOM   2200  HA  ILE A 140      39.265  11.959 -17.231  1.00  8.460          H  
ATOM   2201  HB  ILE A 140      36.623  10.579 -17.740  1.00 11.760          H  
ATOM   2202 1HG1 ILE A 140      38.284  10.757 -15.214  1.00 11.760          H  
ATOM   2203 2HG1 ILE A 140      37.023  11.913 -15.645  1.00 11.760          H  
ATOM   2204 1HG2 ILE A 140      37.629   8.402 -17.127  1.00 11.760          H  
ATOM   2205 2HG2 ILE A 140      38.366   9.016 -18.606  1.00 11.760          H  
ATOM   2206 3HG2 ILE A 140      39.227   9.125 -17.072  1.00 11.760          H  
ATOM   2207 1HD1 ILE A 140      36.199  10.307 -14.031  1.00 11.760          H  
ATOM   2208 2HD1 ILE A 140      35.339  10.134 -15.563  1.00 11.760          H  
ATOM   2209 3HD1 ILE A 140      36.580   8.961 -15.120  1.00 11.760          H  
ATOM   2210  N   VAL A 141      38.045  11.442 -20.252  1.00  6.460          N  
ATOM   2211  CA  VAL A 141      38.429  11.150 -21.622  1.00  6.440          C  
ATOM   2212  C   VAL A 141      39.491  12.111 -22.147  1.00  6.120          C  
ATOM   2213  O   VAL A 141      40.449  11.692 -22.803  1.00  6.230          O  
ATOM   2214  CB  VAL A 141      37.195  11.174 -22.547  1.00  9.020          C  
ATOM   2215  CG1 VAL A 141      37.619  11.116 -24.014  1.00  9.020          C  
ATOM   2216  CG2 VAL A 141      36.312   9.975 -22.214  1.00  9.020          C  
ATOM   2217  H   VAL A 141      37.064  11.632 -20.025  1.00  7.750          H  
ATOM   2218  HA  VAL A 141      38.842  10.141 -21.644  1.00  7.730          H  
ATOM   2219  HB  VAL A 141      36.629  12.092 -22.391  1.00 10.830          H  
ATOM   2220 1HG1 VAL A 141      36.738  11.107 -24.639  1.00 10.830          H  
ATOM   2221 2HG1 VAL A 141      38.223  11.980 -24.274  1.00 10.830          H  
ATOM   2222 3HG1 VAL A 141      38.191  10.233 -24.194  1.00 10.830          H  
ATOM   2223 1HG2 VAL A 141      35.451   9.997 -22.858  1.00 10.830          H  
ATOM   2224 2HG2 VAL A 141      36.861   9.063 -22.374  1.00 10.830          H  
ATOM   2225 3HG2 VAL A 141      36.005  10.023 -21.193  1.00 10.830          H  
ATOM   2226  N   SER A 142      39.353  13.399 -21.839  1.00  6.040          N  
ATOM   2227  CA  SER A 142      40.268  14.429 -22.326  1.00  6.200          C  
ATOM   2228  C   SER A 142      41.718  14.214 -21.886  1.00  6.380          C  
ATOM   2229  O   SER A 142      42.627  14.841 -22.436  1.00  6.790          O  
ATOM   2230  CB  SER A 142      39.869  15.809 -21.817  1.00  8.620          C  
ATOM   2231  OG  SER A 142      40.225  15.995 -20.452  1.00  8.620          O  
ATOM   2232  H   SER A 142      38.517  13.682 -21.314  1.00  7.250          H  
ATOM   2233  HA  SER A 142      40.234  14.423 -23.415  1.00  7.440          H  
ATOM   2234 1HB  SER A 142      40.347  16.570 -22.426  1.00 10.340          H  
ATOM   2235 2HB  SER A 142      38.788  15.929 -21.927  1.00 10.340          H  
ATOM   2236  HG  SER A 142      39.731  15.341 -19.918  1.00 10.340          H  
ATOM   2237  N   GLN A 143      41.943  13.399 -20.848  1.00  6.420          N  
ATOM   2238  CA  GLN A 143      43.280  13.168 -20.341  1.00  6.950          C  
ATOM   2239  C   GLN A 143      43.897  11.848 -20.796  1.00  7.020          C  
ATOM   2240  O   GLN A 143      45.020  11.520 -20.403  1.00  7.610          O  
ATOM   2241  CB  GLN A 143      43.248  13.245 -18.822  1.00  9.520          C  
ATOM   2242  CG  GLN A 143      42.839  14.583 -18.301  1.00  9.520          C  
ATOM   2243  CD  GLN A 143      43.769  15.671 -18.762  1.00  9.520          C  
ATOM   2244  OE1 GLN A 143      45.000  15.625 -18.530  1.00  9.520          O  
ATOM   2245  NE2 GLN A 143      43.205  16.656 -19.455  1.00  9.520          N  
ATOM   2246  H   GLN A 143      41.176  12.855 -20.439  1.00  7.700          H  
ATOM   2247  HA  GLN A 143      43.922  13.961 -20.715  1.00  8.340          H  
ATOM   2248 1HB  GLN A 143      42.490  12.549 -18.472  1.00 11.420          H  
ATOM   2249 2HB  GLN A 143      44.203  12.960 -18.402  1.00 11.420          H  
ATOM   2250 1HG  GLN A 143      41.839  14.811 -18.662  1.00 11.420          H  
ATOM   2251 2HG  GLN A 143      42.844  14.556 -17.214  1.00 11.420          H  
ATOM   2252 1HE2 GLN A 143      43.761  17.407 -19.812  1.00 11.420          H  
ATOM   2253 2HE2 GLN A 143      42.205  16.633 -19.649  1.00 11.420          H  
ATOM   2254  N   ALA A 144      43.166  11.069 -21.584  1.00  6.620          N  
ATOM   2255  CA  ALA A 144      43.671   9.775 -22.011  1.00  6.900          C  
ATOM   2256  C   ALA A 144      44.651   9.903 -23.178  1.00  6.970          C  
ATOM   2257  O   ALA A 144      44.458  10.707 -24.089  1.00  7.270          O  
ATOM   2258  CB  ALA A 144      42.504   8.888 -22.393  1.00  9.550          C  
ATOM   2259  H   ALA A 144      42.248  11.389 -21.908  1.00  7.940          H  
ATOM   2260  HA  ALA A 144      44.203   9.324 -21.176  1.00  8.280          H  
ATOM   2261 1HB  ALA A 144      42.876   7.908 -22.679  1.00 11.460          H  
ATOM   2262 2HB  ALA A 144      41.837   8.794 -21.544  1.00 11.460          H  
ATOM   2263 3HB  ALA A 144      41.968   9.339 -23.227  1.00 11.460          H  
ATOM   2264  N   SER A 145      45.686   9.072 -23.158  1.00  7.000          N  
ATOM   2265  CA  SER A 145      46.655   8.965 -24.243  1.00  7.480          C  
ATOM   2266  C   SER A 145      46.004   8.386 -25.462  1.00  7.780          C  
ATOM   2267  O   SER A 145      45.161   7.506 -25.349  1.00  8.330          O  
ATOM   2268  CB  SER A 145      47.839   8.099 -23.879  1.00 10.280          C  
ATOM   2269  OG  SER A 145      48.659   7.893 -25.010  1.00 10.280          O  
ATOM   2270  H   SER A 145      45.786   8.463 -22.364  1.00  8.400          H  
ATOM   2271  HA  SER A 145      47.014   9.965 -24.487  1.00  8.980          H  
ATOM   2272 1HB  SER A 145      48.416   8.576 -23.088  1.00 12.340          H  
ATOM   2273 2HB  SER A 145      47.498   7.144 -23.507  1.00 12.340          H  
ATOM   2274  HG  SER A 145      49.426   7.397 -24.690  1.00 12.340          H  
ATOM   2275  N   SER A 146      46.433   8.785 -26.647  1.00  7.660          N  
ATOM   2276  CA  SER A 146      45.853   8.203 -27.848  1.00  8.290          C  
ATOM   2277  C   SER A 146      46.058   6.682 -27.931  1.00  7.910          C  
ATOM   2278  O   SER A 146      45.266   5.981 -28.567  1.00  8.340          O  
ATOM   2279  CB  SER A 146      46.452   8.867 -29.069  1.00 11.350          C  
ATOM   2280  OG  SER A 146      47.822   8.587 -29.164  1.00 11.350          O  
ATOM   2281  H   SER A 146      47.151   9.491 -26.720  1.00  9.190          H  
ATOM   2282  HA  SER A 146      44.782   8.404 -27.835  1.00  9.950          H  
ATOM   2283 1HB  SER A 146      45.940   8.509 -29.962  1.00 13.620          H  
ATOM   2284 2HB  SER A 146      46.299   9.942 -29.010  1.00 13.620          H  
ATOM   2285  HG  SER A 146      48.115   8.975 -29.995  1.00 13.620          H  
ATOM   2286  N   SER A 147      47.096   6.151 -27.262  1.00  7.340          N  
ATOM   2287  CA  SER A 147      47.361   4.710 -27.254  1.00  7.170          C  
ATOM   2288  C   SER A 147      46.560   3.962 -26.173  1.00  7.050          C  
ATOM   2289  O   SER A 147      46.551   2.729 -26.129  1.00  7.230          O  
ATOM   2290  CB  SER A 147      48.846   4.448 -27.075  1.00 10.110          C  
ATOM   2291  OG  SER A 147      49.297   4.861 -25.812  1.00 10.110          O  
ATOM   2292  H   SER A 147      47.736   6.761 -26.749  1.00  8.810          H  
ATOM   2293  HA  SER A 147      47.063   4.310 -28.222  1.00  8.600          H  
ATOM   2294 1HB  SER A 147      49.035   3.382 -27.196  1.00 12.130          H  
ATOM   2295 2HB  SER A 147      49.402   4.969 -27.852  1.00 12.130          H  
ATOM   2296  HG  SER A 147      50.207   4.556 -25.746  1.00 12.130          H  
ATOM   2297  N   SER A 148      45.917   4.726 -25.291  1.00  7.040          N  
ATOM   2298  CA  SER A 148      45.134   4.268 -24.143  1.00  7.240          C  
ATOM   2299  C   SER A 148      43.854   5.084 -24.090  1.00  6.990          C  
ATOM   2300  O   SER A 148      43.362   5.424 -23.013  1.00  7.240          O  
ATOM   2301  CB  SER A 148      45.890   4.446 -22.834  1.00 10.060          C  
ATOM   2302  OG  SER A 148      47.070   3.689 -22.781  1.00 10.060          O  
ATOM   2303  H   SER A 148      45.929   5.732 -25.437  1.00  8.450          H  
ATOM   2304  HA  SER A 148      44.877   3.216 -24.274  1.00  8.690          H  
ATOM   2305 1HB  SER A 148      46.135   5.481 -22.733  1.00 12.070          H  
ATOM   2306 2HB  SER A 148      45.249   4.181 -21.995  1.00 12.070          H  
ATOM   2307  HG  SER A 148      47.508   3.929 -21.928  1.00 12.070          H  
ATOM   2308  N   SER A 149      43.367   5.457 -25.264  1.00  6.790          N  
ATOM   2309  CA  SER A 149      42.195   6.302 -25.410  1.00  6.890          C  
ATOM   2310  C   SER A 149      40.959   5.713 -24.765  1.00  6.910          C  
ATOM   2311  O   SER A 149      40.697   4.509 -24.845  1.00  7.550          O  
ATOM   2312  CB  SER A 149      41.921   6.557 -26.872  1.00  9.610          C  
ATOM   2313  OG  SER A 149      40.740   7.292 -27.035  1.00  9.610          O  
ATOM   2314  H   SER A 149      43.837   5.131 -26.096  1.00  8.150          H  
ATOM   2315  HA  SER A 149      42.412   7.258 -24.937  1.00  8.270          H  
ATOM   2316 1HB  SER A 149      42.757   7.102 -27.303  1.00 11.530          H  
ATOM   2317 2HB  SER A 149      41.842   5.609 -27.398  1.00 11.530          H  
ATOM   2318  HG  SER A 149      40.657   7.444 -27.980  1.00 11.530          H  
ATOM   2319  N   ILE A 150      40.183   6.567 -24.118  1.00  6.510          N  
ATOM   2320  CA  ILE A 150      38.954   6.138 -23.487  1.00  6.890          C  
ATOM   2321  C   ILE A 150      37.787   6.781 -24.233  1.00  7.170          C  
ATOM   2322  O   ILE A 150      37.769   7.989 -24.359  1.00  6.960          O  
ATOM   2323  CB  ILE A 150      38.913   6.598 -22.012  1.00  9.490          C  
ATOM   2324  CG1 ILE A 150      40.115   6.015 -21.238  1.00  9.490          C  
ATOM   2325  CG2 ILE A 150      37.574   6.154 -21.371  1.00  9.490          C  
ATOM   2326  CD1 ILE A 150      40.325   6.617 -19.848  1.00  9.490          C  
ATOM   2327  H   ILE A 150      40.460   7.539 -24.095  1.00  7.810          H  
ATOM   2328  HA  ILE A 150      38.903   5.059 -23.499  1.00  8.270          H  
ATOM   2329  HB  ILE A 150      38.994   7.682 -21.968  1.00 11.390          H  
ATOM   2330 1HG1 ILE A 150      39.974   4.941 -21.136  1.00 11.390          H  
ATOM   2331 2HG1 ILE A 150      41.024   6.184 -21.816  1.00 11.390          H  
ATOM   2332 1HG2 ILE A 150      37.520   6.479 -20.348  1.00 11.390          H  
ATOM   2333 2HG2 ILE A 150      36.742   6.587 -21.907  1.00 11.390          H  
ATOM   2334 3HG2 ILE A 150      37.482   5.063 -21.405  1.00 11.390          H  
ATOM   2335 1HD1 ILE A 150      41.196   6.154 -19.387  1.00 11.390          H  
ATOM   2336 2HD1 ILE A 150      40.494   7.689 -19.938  1.00 11.390          H  
ATOM   2337 3HD1 ILE A 150      39.470   6.453 -19.226  1.00 11.390          H  
ATOM   2338  N   PRO A 151      36.896   6.021 -24.867  1.00  7.930          N  
ATOM   2339  CA  PRO A 151      35.677   6.516 -25.482  1.00  8.530          C  
ATOM   2340  C   PRO A 151      34.760   7.074 -24.396  1.00  8.490          C  
ATOM   2341  O   PRO A 151      34.711   6.526 -23.303  1.00  8.560          O  
ATOM   2342  CB  PRO A 151      35.083   5.254 -26.123  1.00 12.790          C  
ATOM   2343  CG  PRO A 151      36.265   4.324 -26.308  1.00 12.790          C  
ATOM   2344  CD  PRO A 151      37.201   4.628 -25.149  1.00 12.790          C  
ATOM   2345  HA  PRO A 151      35.921   7.284 -26.225  1.00 10.240          H  
ATOM   2346 1HB  PRO A 151      34.297   4.836 -25.486  1.00 15.350          H  
ATOM   2347 2HB  PRO A 151      34.609   5.517 -27.082  1.00 15.350          H  
ATOM   2348 1HG  PRO A 151      35.927   3.280 -26.326  1.00 15.350          H  
ATOM   2349 2HG  PRO A 151      36.744   4.515 -27.281  1.00 15.350          H  
ATOM   2350 1HD  PRO A 151      37.012   4.017 -24.270  1.00 15.350          H  
ATOM   2351 2HD  PRO A 151      38.234   4.519 -25.518  1.00 15.350          H  
ATOM   2352  N   HIS A 152      33.926   8.055 -24.722  1.00  8.590          N  
ATOM   2353  CA  HIS A 152      32.970   8.570 -23.737  1.00  8.810          C  
ATOM   2354  C   HIS A 152      31.942   7.524 -23.341  1.00  8.960          C  
ATOM   2355  O   HIS A 152      31.304   7.639 -22.300  1.00  9.620          O  
ATOM   2356  CB  HIS A 152      32.206   9.767 -24.293  1.00 12.250          C  
ATOM   2357  CG  HIS A 152      32.999  10.992 -24.461  1.00 12.250          C  
ATOM   2358  ND1 HIS A 152      33.826  11.196 -25.540  1.00 12.250          N  
ATOM   2359  CD2 HIS A 152      33.069  12.111 -23.707  1.00 12.250          C  
ATOM   2360  CE1 HIS A 152      34.375  12.402 -25.440  1.00 12.250          C  
ATOM   2361  NE2 HIS A 152      33.925  12.972 -24.339  1.00 12.250          N  
ATOM   2362  H   HIS A 152      33.984   8.510 -25.627  1.00 10.310          H  
ATOM   2363  HA  HIS A 152      33.492   8.873 -22.834  1.00 10.570          H  
ATOM   2364 1HB  HIS A 152      31.778   9.506 -25.260  1.00 14.700          H  
ATOM   2365 2HB  HIS A 152      31.375   9.999 -23.626  1.00 14.700          H  
ATOM   2366  HD2 HIS A 152      32.532  12.301 -22.778  1.00 14.700          H  
ATOM   2367  HE1 HIS A 152      35.071  12.847 -26.149  1.00 14.700          H  
ATOM   2368  HE2 HIS A 152      34.160  13.923 -23.999  1.00 14.700          H  
ATOM   2369  N   GLY A 153      31.754   6.535 -24.204  1.00  8.490          N  
ATOM   2370  CA  GLY A 153      30.815   5.443 -24.011  1.00  8.710          C  
ATOM   2371  C   GLY A 153      31.435   4.169 -23.406  1.00  8.330          C  
ATOM   2372  O   GLY A 153      30.779   3.128 -23.407  1.00  8.310          O  
ATOM   2373  H   GLY A 153      32.323   6.545 -25.037  1.00 10.190          H  
ATOM   2374 1HA  GLY A 153      29.996   5.783 -23.381  1.00 10.450          H  
ATOM   2375 2HA  GLY A 153      30.372   5.193 -24.973  1.00 10.450          H  
ATOM   2376  N   ARG A 154      32.698   4.216 -22.954  1.00  8.250          N  
ATOM   2377  CA  ARG A 154      33.356   3.007 -22.432  1.00  8.040          C  
ATOM   2378  C   ARG A 154      34.075   3.216 -21.093  1.00  7.970          C  
ATOM   2379  O   ARG A 154      34.842   4.165 -20.929  1.00  8.420          O  
ATOM   2380  CB  ARG A 154      34.348   2.519 -23.473  1.00 11.340          C  
ATOM   2381  CG  ARG A 154      35.156   1.267 -23.151  1.00 11.340          C  
ATOM   2382  CD  ARG A 154      36.039   0.888 -24.310  1.00 11.340          C  
ATOM   2383  NE  ARG A 154      36.828  -0.307 -24.044  1.00 11.340          N  
ATOM   2384  CZ  ARG A 154      38.043  -0.329 -23.426  1.00 11.340          C  
ATOM   2385  NH1 ARG A 154      38.637   0.754 -23.004  1.00 11.340          N  
ATOM   2386  NH2 ARG A 154      38.675  -1.454 -23.215  1.00 11.340          N  
ATOM   2387  H   ARG A 154      33.227   5.094 -22.980  1.00  9.900          H  
ATOM   2388  HA  ARG A 154      32.596   2.236 -22.280  1.00  9.650          H  
ATOM   2389 1HB  ARG A 154      33.820   2.337 -24.407  1.00 13.610          H  
ATOM   2390 2HB  ARG A 154      35.037   3.314 -23.647  1.00 13.610          H  
ATOM   2391 1HG  ARG A 154      35.791   1.455 -22.286  1.00 13.610          H  
ATOM   2392 2HG  ARG A 154      34.482   0.438 -22.934  1.00 13.610          H  
ATOM   2393 1HD  ARG A 154      35.414   0.692 -25.182  1.00 13.610          H  
ATOM   2394 2HD  ARG A 154      36.714   1.697 -24.536  1.00 13.610          H  
ATOM   2395  HE  ARG A 154      36.437  -1.194 -24.334  1.00 13.610          H  
ATOM   2396 1HH1 ARG A 154      38.240   1.661 -23.131  1.00 13.610          H  
ATOM   2397 2HH1 ARG A 154      39.552   0.638 -22.529  1.00 13.610          H  
ATOM   2398 1HH2 ARG A 154      38.284  -2.335 -23.510  1.00 13.610          H  
ATOM   2399 2HH2 ARG A 154      39.582  -1.392 -22.716  1.00 13.610          H  
ATOM   2400  N   GLN A 155      33.857   2.302 -20.142  1.00  7.700          N  
ATOM   2401  CA  GLN A 155      34.525   2.373 -18.842  1.00  7.930          C  
ATOM   2402  C   GLN A 155      36.053   2.327 -19.011  1.00  7.890          C  
ATOM   2403  O   GLN A 155      36.540   1.502 -19.771  1.00  7.520          O  
ATOM   2404  CB  GLN A 155      34.056   1.221 -17.951  1.00 11.010          C  
ATOM   2405  CG  GLN A 155      34.623   1.207 -16.556  1.00 11.010          C  
ATOM   2406  CD  GLN A 155      34.087   0.076 -15.743  1.00 11.010          C  
ATOM   2407  OE1 GLN A 155      33.586  -0.918 -16.274  1.00 11.010          O  
ATOM   2408  NE2 GLN A 155      34.188   0.209 -14.429  1.00 11.010          N  
ATOM   2409  H   GLN A 155      33.181   1.531 -20.306  1.00  9.240          H  
ATOM   2410  HA  GLN A 155      34.215   3.289 -18.368  1.00  9.520          H  
ATOM   2411 1HB  GLN A 155      32.993   1.283 -17.851  1.00 13.210          H  
ATOM   2412 2HB  GLN A 155      34.251   0.285 -18.431  1.00 13.210          H  
ATOM   2413 1HG  GLN A 155      35.711   1.113 -16.598  1.00 13.210          H  
ATOM   2414 2HG  GLN A 155      34.340   2.129 -16.057  1.00 13.210          H  
ATOM   2415 1HE2 GLN A 155      33.851  -0.514 -13.824  1.00 13.210          H  
ATOM   2416 2HE2 GLN A 155      34.604   1.033 -14.040  1.00 13.210          H  
ATOM   2417  N   PRO A 156      36.839   3.179 -18.320  1.00  8.550          N  
ATOM   2418  CA  PRO A 156      38.300   3.201 -18.349  1.00  8.940          C  
ATOM   2419  C   PRO A 156      38.936   1.847 -18.013  1.00  8.710          C  
ATOM   2420  O   PRO A 156      38.459   1.134 -17.128  1.00  8.990          O  
ATOM   2421  CB  PRO A 156      38.624   4.230 -17.263  1.00 13.410          C  
ATOM   2422  CG  PRO A 156      37.435   5.157 -17.223  1.00 13.410          C  
ATOM   2423  CD  PRO A 156      36.242   4.281 -17.501  1.00 13.410          C  
ATOM   2424  HA  PRO A 156      38.636   3.550 -19.339  1.00 10.730          H  
ATOM   2425 1HB  PRO A 156      38.777   3.707 -16.316  1.00 16.090          H  
ATOM   2426 2HB  PRO A 156      39.554   4.736 -17.499  1.00 16.090          H  
ATOM   2427 1HG  PRO A 156      37.374   5.648 -16.236  1.00 16.090          H  
ATOM   2428 2HG  PRO A 156      37.546   5.955 -17.959  1.00 16.090          H  
ATOM   2429 1HD  PRO A 156      35.795   3.914 -16.567  1.00 16.090          H  
ATOM   2430 2HD  PRO A 156      35.544   4.891 -18.100  1.00 16.090          H  
ATOM   2431  N   ASP A 157      40.042   1.530 -18.697  1.00  8.430          N  
ATOM   2432  CA  ASP A 157      40.772   0.269 -18.535  1.00  8.450          C  
ATOM   2433  C   ASP A 157      41.222   0.009 -17.090  1.00  9.130          C  
ATOM   2434  O   ASP A 157      41.589   0.956 -16.395  1.00  9.500          O  
ATOM   2435  CB  ASP A 157      42.051   0.259 -19.392  1.00 11.820          C  
ATOM   2436  CG  ASP A 157      41.838   0.083 -20.904  1.00 11.820          C  
ATOM   2437  OD1 ASP A 157      40.751  -0.279 -21.310  1.00 11.820          O  
ATOM   2438  OD2 ASP A 157      42.761   0.320 -21.634  1.00 11.820          O  
ATOM   2439  H   ASP A 157      40.373   2.179 -19.397  1.00 10.120          H  
ATOM   2440  HA  ASP A 157      40.121  -0.506 -18.906  1.00 10.140          H  
ATOM   2441 1HB  ASP A 157      42.595   1.191 -19.227  1.00 14.190          H  
ATOM   2442 2HB  ASP A 157      42.704  -0.550 -19.041  1.00 14.190          H  
ATOM   2443  N   PRO A 158      41.213  -1.261 -16.619  1.00  9.430          N  
ATOM   2444  CA  PRO A 158      41.733  -1.706 -15.337  1.00 10.160          C  
ATOM   2445  C   PRO A 158      43.210  -1.358 -15.247  1.00 10.540          C  
ATOM   2446  O   PRO A 158      43.930  -1.438 -16.246  1.00 10.450          O  
ATOM   2447  CB  PRO A 158      41.518  -3.227 -15.387  1.00 15.240          C  
ATOM   2448  CG  PRO A 158      40.392  -3.419 -16.356  1.00 15.240          C  
ATOM   2449  CD  PRO A 158      40.575  -2.349 -17.393  1.00 15.240          C  
ATOM   2450  HA  PRO A 158      41.159  -1.231 -14.523  1.00 12.190          H  
ATOM   2451 1HB  PRO A 158      42.435  -3.731 -15.729  1.00 18.290          H  
ATOM   2452 2HB  PRO A 158      41.292  -3.617 -14.386  1.00 18.290          H  
ATOM   2453 1HG  PRO A 158      40.431  -4.435 -16.794  1.00 18.290          H  
ATOM   2454 2HG  PRO A 158      39.424  -3.331 -15.848  1.00 18.290          H  
ATOM   2455 1HD  PRO A 158      41.220  -2.699 -18.224  1.00 18.290          H  
ATOM   2456 2HD  PRO A 158      39.571  -2.087 -17.709  1.00 18.290          H  
ATOM   2457  N   ASN A 159      43.696  -1.057 -14.051  1.00 11.150          N  
ATOM   2458  CA  ASN A 159      45.106  -0.699 -13.874  1.00 11.730          C  
ATOM   2459  C   ASN A 159      46.064  -1.883 -14.026  1.00 12.150          C  
ATOM   2460  O   ASN A 159      47.284  -1.722 -14.054  1.00 12.590          O  
ATOM   2461  CB  ASN A 159      45.278   0.024 -12.559  1.00 16.190          C  
ATOM   2462  CG  ASN A 159      44.651   1.404 -12.653  1.00 16.190          C  
ATOM   2463  OD1 ASN A 159      44.495   1.912 -13.771  1.00 16.190          O  
ATOM   2464  ND2 ASN A 159      44.287   1.991 -11.545  1.00 16.190          N  
ATOM   2465  H   ASN A 159      43.070  -1.028 -13.256  1.00 13.380          H  
ATOM   2466  HA  ASN A 159      45.371   0.001 -14.668  1.00 14.080          H  
ATOM   2467 1HB  ASN A 159      44.805  -0.541 -11.751  1.00 19.430          H  
ATOM   2468 2HB  ASN A 159      46.338   0.125 -12.322  1.00 19.430          H  
ATOM   2469 1HD2 ASN A 159      43.845   2.918 -11.561  1.00 19.430          H  
ATOM   2470 2HD2 ASN A 159      44.433   1.536 -10.665  1.00 19.430          H  
ATOM   2471  N   LYS A 160      45.498  -3.076 -14.142  1.00 12.150          N  
ATOM   2472  CA  LYS A 160      46.257  -4.299 -14.351  1.00 12.690          C  
ATOM   2473  C   LYS A 160      46.434  -4.595 -15.838  1.00 13.030          C  
ATOM   2474  O   LYS A 160      47.047  -5.598 -16.199  1.00 13.410          O  
ATOM   2475  CB  LYS A 160      45.562  -5.485 -13.681  1.00 17.550          C  
ATOM   2476  CG  LYS A 160      45.393  -5.380 -12.161  1.00 17.550          C  
ATOM   2477  CD  LYS A 160      46.728  -5.400 -11.365  1.00 17.550          C  
ATOM   2478  CE  LYS A 160      47.379  -6.786 -11.351  1.00 17.550          C  
ATOM   2479  NZ  LYS A 160      48.605  -6.818 -10.492  1.00 17.550          N  
ATOM   2480  H   LYS A 160      44.493  -3.115 -14.090  1.00 14.580          H  
ATOM   2481  HA  LYS A 160      47.253  -4.167 -13.935  1.00 15.230          H  
ATOM   2482 1HB  LYS A 160      44.561  -5.588 -14.102  1.00 21.060          H  
ATOM   2483 2HB  LYS A 160      46.097  -6.401 -13.917  1.00 21.060          H  
ATOM   2484 1HG  LYS A 160      44.869  -4.454 -11.931  1.00 21.060          H  
ATOM   2485 2HG  LYS A 160      44.781  -6.207 -11.832  1.00 21.060          H  
ATOM   2486 1HD  LYS A 160      47.428  -4.676 -11.767  1.00 21.060          H  
ATOM   2487 2HD  LYS A 160      46.521  -5.121 -10.338  1.00 21.060          H  
ATOM   2488 1HE  LYS A 160      46.661  -7.512 -10.971  1.00 21.060          H  
ATOM   2489 2HE  LYS A 160      47.664  -7.066 -12.362  1.00 21.060          H  
ATOM   2490 1HZ  LYS A 160      49.004  -7.747 -10.506  1.00 21.060          H  
ATOM   2491 2HZ  LYS A 160      49.284  -6.157 -10.844  1.00 21.060          H  
ATOM   2492 3HZ  LYS A 160      48.361  -6.574  -9.542  1.00 21.060          H  
ATOM   2493  N   LYS A 161      45.822  -3.761 -16.697  1.00 13.030          N  
ATOM   2494  CA  LYS A 161      45.804  -3.888 -18.162  1.00 13.500          C  
ATOM   2495  C   LYS A 161      45.019  -5.113 -18.628  1.00 13.390          C  
ATOM   2496  O   LYS A 161      45.078  -5.506 -19.793  1.00 13.300          O  
ATOM   2497  CB  LYS A 161      47.230  -3.943 -18.726  1.00 18.710          C  
ATOM   2498  CG  LYS A 161      48.102  -2.744 -18.351  1.00 18.710          C  
ATOM   2499  CD  LYS A 161      49.477  -2.827 -19.005  1.00 18.710          C  
ATOM   2500  CE  LYS A 161      50.363  -1.658 -18.588  1.00 18.710          C  
ATOM   2501  NZ  LYS A 161      51.726  -1.750 -19.187  1.00 18.710          N  
ATOM   2502  H   LYS A 161      45.325  -2.947 -16.325  1.00 15.640          H  
ATOM   2503  HA  LYS A 161      45.303  -3.006 -18.567  1.00 16.200          H  
ATOM   2504 1HB  LYS A 161      47.732  -4.852 -18.406  1.00 22.450          H  
ATOM   2505 2HB  LYS A 161      47.177  -3.978 -19.813  1.00 22.450          H  
ATOM   2506 1HG  LYS A 161      47.606  -1.828 -18.665  1.00 22.450          H  
ATOM   2507 2HG  LYS A 161      48.227  -2.714 -17.269  1.00 22.450          H  
ATOM   2508 1HD  LYS A 161      49.959  -3.761 -18.713  1.00 22.450          H  
ATOM   2509 2HD  LYS A 161      49.364  -2.820 -20.088  1.00 22.450          H  
ATOM   2510 1HE  LYS A 161      49.899  -0.726 -18.909  1.00 22.450          H  
ATOM   2511 2HE  LYS A 161      50.454  -1.651 -17.501  1.00 22.450          H  
ATOM   2512 1HZ  LYS A 161      52.280  -0.961 -18.886  1.00 22.450          H  
ATOM   2513 2HZ  LYS A 161      52.171  -2.606 -18.886  1.00 22.450          H  
ATOM   2514 3HZ  LYS A 161      51.655  -1.745 -20.195  1.00 22.450          H  
ATOM   2515  N   ALA A 162      44.269  -5.679 -17.702  1.00 13.560          N  
ATOM   2516  CA  ALA A 162      43.375  -6.797 -17.900  1.00 13.640          C  
ATOM   2517  C   ALA A 162      42.246  -6.389 -18.820  1.00 13.780          C  
ATOM   2518  O   ALA A 162      41.820  -5.236 -18.789  1.00 14.210          O  
ATOM   2519  CB  ALA A 162      42.841  -7.246 -16.558  1.00 19.060          C  
ATOM   2520  H   ALA A 162      44.346  -5.280 -16.782  1.00 16.270          H  
ATOM   2521  HA  ALA A 162      43.927  -7.609 -18.372  1.00 16.370          H  
ATOM   2522 1HB  ALA A 162      42.181  -8.079 -16.694  1.00 22.880          H  
ATOM   2523 2HB  ALA A 162      43.671  -7.536 -15.925  1.00 22.880          H  
ATOM   2524 3HB  ALA A 162      42.296  -6.427 -16.094  1.00 22.880          H  
ATOM   2525  N   SER A 163      41.724  -7.300 -19.628  1.00 13.590          N  
ATOM   2526  CA  SER A 163      40.588  -6.876 -20.426  1.00 13.910          C  
ATOM   2527  C   SER A 163      39.476  -6.328 -19.553  1.00 14.050          C  
ATOM   2528  O   SER A 163      39.087  -6.909 -18.530  1.00 13.760          O  
ATOM   2529  CB  SER A 163      40.045  -7.967 -21.317  1.00 19.350          C  
ATOM   2530  OG  SER A 163      38.832  -7.543 -21.910  1.00 19.350          O  
ATOM   2531  H   SER A 163      42.107  -8.232 -19.697  1.00 16.310          H  
ATOM   2532  HA  SER A 163      40.925  -6.069 -21.079  1.00 16.690          H  
ATOM   2533 1HB  SER A 163      40.772  -8.180 -22.097  1.00 23.220          H  
ATOM   2534 2HB  SER A 163      39.895  -8.872 -20.780  1.00 23.220          H  
ATOM   2535  HG  SER A 163      38.592  -8.240 -22.536  1.00 23.220          H  
ATOM   2536  N   LEU A 164      38.924  -5.211 -20.006  1.00 14.620          N  
ATOM   2537  CA  LEU A 164      37.861  -4.482 -19.333  1.00 14.930          C  
ATOM   2538  C   LEU A 164      36.664  -5.333 -18.984  1.00 14.820          C  
ATOM   2539  O   LEU A 164      35.967  -5.055 -18.008  1.00 14.950          O  
ATOM   2540  CB  LEU A 164      37.375  -3.321 -20.218  1.00 20.780          C  
ATOM   2541  CG  LEU A 164      36.252  -2.392 -19.634  1.00 20.780          C  
ATOM   2542  CD1 LEU A 164      36.747  -1.677 -18.370  1.00 20.780          C  
ATOM   2543  CD2 LEU A 164      35.843  -1.383 -20.698  1.00 20.780          C  
ATOM   2544  H   LEU A 164      39.307  -4.830 -20.859  1.00 17.540          H  
ATOM   2545  HA  LEU A 164      38.276  -4.091 -18.410  1.00 17.920          H  
ATOM   2546 1HB  LEU A 164      38.232  -2.684 -20.441  1.00 24.930          H  
ATOM   2547 2HB  LEU A 164      37.004  -3.735 -21.153  1.00 24.930          H  
ATOM   2548  HG  LEU A 164      35.382  -2.992 -19.365  1.00 24.930          H  
ATOM   2549 1HD1 LEU A 164      35.967  -1.053 -17.985  1.00 24.930          H  
ATOM   2550 2HD1 LEU A 164      37.018  -2.396 -17.604  1.00 24.930          H  
ATOM   2551 3HD1 LEU A 164      37.606  -1.054 -18.611  1.00 24.930          H  
ATOM   2552 1HD2 LEU A 164      35.054  -0.740 -20.317  1.00 24.930          H  
ATOM   2553 2HD2 LEU A 164      36.702  -0.774 -20.957  1.00 24.930          H  
ATOM   2554 3HD2 LEU A 164      35.482  -1.906 -21.579  1.00 24.930          H  
ATOM   2555  N   VAL A 165      36.385  -6.333 -19.806  1.00 14.750          N  
ATOM   2556  CA  VAL A 165      35.187  -7.123 -19.611  1.00 14.840          C  
ATOM   2557  C   VAL A 165      35.415  -8.546 -19.114  1.00 14.260          C  
ATOM   2558  O   VAL A 165      34.545  -9.399 -19.298  1.00 13.640          O  
ATOM   2559  CB  VAL A 165      34.376  -7.150 -20.920  1.00 20.740          C  
ATOM   2560  CG1 VAL A 165      33.919  -5.724 -21.260  1.00 20.740          C  
ATOM   2561  CG2 VAL A 165      35.226  -7.735 -22.052  1.00 20.740          C  
ATOM   2562  H   VAL A 165      37.050  -6.548 -20.550  1.00 17.700          H  
ATOM   2563  HA  VAL A 165      34.577  -6.616 -18.864  1.00 17.810          H  
ATOM   2564  HB  VAL A 165      33.485  -7.761 -20.777  1.00 24.890          H  
ATOM   2565 1HG1 VAL A 165      33.328  -5.738 -22.174  1.00 24.890          H  
ATOM   2566 2HG1 VAL A 165      33.314  -5.335 -20.442  1.00 24.890          H  
ATOM   2567 3HG1 VAL A 165      34.784  -5.083 -21.401  1.00 24.890          H  
ATOM   2568 1HG2 VAL A 165      34.637  -7.756 -22.967  1.00 24.890          H  
ATOM   2569 2HG2 VAL A 165      36.108  -7.126 -22.210  1.00 24.890          H  
ATOM   2570 3HG2 VAL A 165      35.529  -8.752 -21.797  1.00 24.890          H  
ATOM   2571  N   LEU A 166      36.558  -8.826 -18.495  1.00 14.590          N  
ATOM   2572  CA  LEU A 166      36.724 -10.155 -17.927  1.00 14.260          C  
ATOM   2573  C   LEU A 166      35.766 -10.349 -16.750  1.00 13.830          C  
ATOM   2574  O   LEU A 166      35.584  -9.428 -15.954  1.00 14.170          O  
ATOM   2575  CB  LEU A 166      38.128 -10.371 -17.351  1.00 20.100          C  
ATOM   2576  CG  LEU A 166      39.296 -10.402 -18.274  1.00 20.100          C  
ATOM   2577  CD1 LEU A 166      40.545 -10.475 -17.431  1.00 20.100          C  
ATOM   2578  CD2 LEU A 166      39.216 -11.599 -19.227  1.00 20.100          C  
ATOM   2579  H   LEU A 166      37.286  -8.110 -18.410  1.00 17.510          H  
ATOM   2580  HA  LEU A 166      36.521 -10.862 -18.715  1.00 17.110          H  
ATOM   2581 1HB  LEU A 166      38.320  -9.544 -16.670  1.00 24.120          H  
ATOM   2582 2HB  LEU A 166      38.130 -11.294 -16.771  1.00 24.120          H  
ATOM   2583  HG  LEU A 166      39.324  -9.491 -18.820  1.00 24.120          H  
ATOM   2584 1HD1 LEU A 166      41.423 -10.467 -18.071  1.00 24.120          H  
ATOM   2585 2HD1 LEU A 166      40.565  -9.613 -16.773  1.00 24.120          H  
ATOM   2586 3HD1 LEU A 166      40.539 -11.388 -16.841  1.00 24.120          H  
ATOM   2587 1HD2 LEU A 166      40.092 -11.595 -19.878  1.00 24.120          H  
ATOM   2588 2HD2 LEU A 166      39.197 -12.523 -18.652  1.00 24.120          H  
ATOM   2589 3HD2 LEU A 166      38.324 -11.540 -19.840  1.00 24.120          H  
ATOM   2590  N   PRO A 167      35.139 -11.523 -16.604  1.00 13.220          N  
ATOM   2591  CA  PRO A 167      34.311 -11.880 -15.474  1.00 12.920          C  
ATOM   2592  C   PRO A 167      35.263 -12.171 -14.317  1.00 13.300          C  
ATOM   2593  O   PRO A 167      36.390 -12.587 -14.608  1.00 13.690          O  
ATOM   2594  CB  PRO A 167      33.583 -13.137 -15.979  1.00 19.380          C  
ATOM   2595  CG  PRO A 167      34.552 -13.756 -16.979  1.00 19.380          C  
ATOM   2596  CD  PRO A 167      35.249 -12.574 -17.637  1.00 19.380          C  
ATOM   2597  HA  PRO A 167      33.624 -11.051 -15.282  1.00 15.500          H  
ATOM   2598 1HB  PRO A 167      33.348 -13.815 -15.145  1.00 23.260          H  
ATOM   2599 2HB  PRO A 167      32.623 -12.853 -16.439  1.00 23.260          H  
ATOM   2600 1HG  PRO A 167      35.266 -14.412 -16.469  1.00 23.260          H  
ATOM   2601 2HG  PRO A 167      34.006 -14.384 -17.703  1.00 23.260          H  
ATOM   2602 1HD  PRO A 167      36.302 -12.849 -17.812  1.00 23.260          H  
ATOM   2603 2HD  PRO A 167      34.723 -12.269 -18.562  1.00 23.260          H  
ATOM   2604  N   PRO A 168      34.816 -12.078 -13.045  1.00 13.360          N  
ATOM   2605  CA  PRO A 168      35.510 -12.443 -11.799  1.00 13.850          C  
ATOM   2606  C   PRO A 168      36.308 -13.749 -11.857  1.00 13.740          C  
ATOM   2607  O   PRO A 168      37.270 -13.932 -11.121  1.00 13.290          O  
ATOM   2608  CB  PRO A 168      34.345 -12.547 -10.815  1.00 20.770          C  
ATOM   2609  CG  PRO A 168      33.341 -11.536 -11.318  1.00 20.770          C  
ATOM   2610  CD  PRO A 168      33.438 -11.582 -12.821  1.00 20.770          C  
ATOM   2611  HA  PRO A 168      36.168 -11.613 -11.519  1.00 16.620          H  
ATOM   2612 1HB  PRO A 168      33.949 -13.574 -10.814  1.00 24.930          H  
ATOM   2613 2HB  PRO A 168      34.689 -12.351  -9.802  1.00 24.930          H  
ATOM   2614 1HG  PRO A 168      32.334 -11.787 -10.947  1.00 24.930          H  
ATOM   2615 2HG  PRO A 168      33.585 -10.540 -10.909  1.00 24.930          H  
ATOM   2616 1HD  PRO A 168      32.685 -12.265 -13.242  1.00 24.930          H  
ATOM   2617 2HD  PRO A 168      33.330 -10.551 -13.194  1.00 24.930          H  
ATOM   2618  N   LEU A 169      35.869 -14.660 -12.718  1.00 14.310          N  
ATOM   2619  CA  LEU A 169      36.467 -15.967 -12.940  1.00 14.470          C  
ATOM   2620  C   LEU A 169      37.917 -15.855 -13.416  1.00 14.130          C  
ATOM   2621  O   LEU A 169      38.722 -16.776 -13.219  1.00 14.220          O  
ATOM   2622  CB  LEU A 169      35.661 -16.705 -14.011  1.00 20.190          C  
ATOM   2623  CG  LEU A 169      34.215 -17.112 -13.648  1.00 20.190          C  
ATOM   2624  CD1 LEU A 169      33.542 -17.642 -14.901  1.00 20.190          C  
ATOM   2625  CD2 LEU A 169      34.212 -18.173 -12.548  1.00 20.190          C  
ATOM   2626  H   LEU A 169      35.061 -14.434 -13.270  1.00 17.170          H  
ATOM   2627  HA  LEU A 169      36.465 -16.515 -12.004  1.00 17.360          H  
ATOM   2628 1HB  LEU A 169      35.616 -16.078 -14.890  1.00 24.230          H  
ATOM   2629 2HB  LEU A 169      36.197 -17.609 -14.274  1.00 24.230          H  
ATOM   2630  HG  LEU A 169      33.662 -16.238 -13.306  1.00 24.230          H  
ATOM   2631 1HD1 LEU A 169      32.514 -17.921 -14.672  1.00 24.230          H  
ATOM   2632 2HD1 LEU A 169      33.542 -16.869 -15.672  1.00 24.230          H  
ATOM   2633 3HD1 LEU A 169      34.080 -18.516 -15.266  1.00 24.230          H  
ATOM   2634 1HD2 LEU A 169      33.183 -18.450 -12.320  1.00 24.230          H  
ATOM   2635 2HD2 LEU A 169      34.756 -19.054 -12.890  1.00 24.230          H  
ATOM   2636 3HD2 LEU A 169      34.679 -17.791 -11.647  1.00 24.230          H  
ATOM   2637  N   ARG A 170      38.196 -14.790 -14.167  1.00 13.860          N  
ATOM   2638  CA  ARG A 170      39.492 -14.554 -14.779  1.00 13.670          C  
ATOM   2639  C   ARG A 170      40.060 -13.192 -14.402  1.00 12.940          C  
ATOM   2640  O   ARG A 170      41.276 -12.993 -14.427  1.00 12.720          O  
ATOM   2641  CB  ARG A 170      39.366 -14.646 -16.292  1.00 19.210          C  
ATOM   2642  CG  ARG A 170      38.938 -16.028 -16.817  1.00 19.210          C  
ATOM   2643  CD  ARG A 170      39.974 -17.077 -16.625  1.00 19.210          C  
ATOM   2644  NE  ARG A 170      39.525 -18.362 -17.121  1.00 19.210          N  
ATOM   2645  CZ  ARG A 170      38.838 -19.291 -16.404  1.00 19.210          C  
ATOM   2646  NH1 ARG A 170      38.504 -19.097 -15.129  1.00 19.210          N  
ATOM   2647  NH2 ARG A 170      38.491 -20.425 -16.999  1.00 19.210          N  
ATOM   2648  H   ARG A 170      37.480 -14.072 -14.256  1.00 16.630          H  
ATOM   2649  HA  ARG A 170      40.187 -15.306 -14.418  1.00 16.400          H  
ATOM   2650 1HB  ARG A 170      38.621 -13.923 -16.627  1.00 23.060          H  
ATOM   2651 2HB  ARG A 170      40.314 -14.380 -16.758  1.00 23.060          H  
ATOM   2652 1HG  ARG A 170      38.034 -16.346 -16.305  1.00 23.060          H  
ATOM   2653 2HG  ARG A 170      38.733 -15.953 -17.883  1.00 23.060          H  
ATOM   2654 1HD  ARG A 170      40.872 -16.797 -17.175  1.00 23.060          H  
ATOM   2655 2HD  ARG A 170      40.223 -17.192 -15.578  1.00 23.060          H  
ATOM   2656  HE  ARG A 170      39.742 -18.584 -18.085  1.00 23.060          H  
ATOM   2657 1HH1 ARG A 170      38.746 -18.231 -14.616  1.00 23.060          H  
ATOM   2658 2HH1 ARG A 170      37.996 -19.812 -14.633  1.00 23.060          H  
ATOM   2659 1HH2 ARG A 170      38.736 -20.585 -17.967  1.00 23.060          H  
ATOM   2660 2HH2 ARG A 170      37.981 -21.132 -16.489  1.00 23.060          H  
ATOM   2661  N   ALA A 171      39.185 -12.234 -14.115  1.00 12.720          N  
ATOM   2662  CA  ALA A 171      39.629 -10.887 -13.811  1.00 12.170          C  
ATOM   2663  C   ALA A 171      40.511 -10.915 -12.553  1.00 11.430          C  
ATOM   2664  O   ALA A 171      40.202 -11.655 -11.622  1.00 11.360          O  
ATOM   2665  CB  ALA A 171      38.419  -9.992 -13.587  1.00 17.260          C  
ATOM   2666  H   ALA A 171      38.189 -12.439 -14.123  1.00 15.260          H  
ATOM   2667  HA  ALA A 171      40.176 -10.507 -14.652  1.00 14.600          H  
ATOM   2668 1HB  ALA A 171      38.748  -8.992 -13.368  1.00 20.710          H  
ATOM   2669 2HB  ALA A 171      37.795  -9.980 -14.467  1.00 20.710          H  
ATOM   2670 3HB  ALA A 171      37.843 -10.375 -12.760  1.00 20.710          H  
ATOM   2671  N   PRO A 172      41.627 -10.165 -12.484  1.00 11.060          N  
ATOM   2672  CA  PRO A 172      42.430 -10.000 -11.287  1.00 10.510          C  
ATOM   2673  C   PRO A 172      41.556  -9.356 -10.234  1.00 10.350          C  
ATOM   2674  O   PRO A 172      40.773  -8.480 -10.568  1.00 10.630          O  
ATOM   2675  CB  PRO A 172      43.548  -9.056 -11.745  1.00 15.770          C  
ATOM   2676  CG  PRO A 172      43.632  -9.260 -13.235  1.00 15.770          C  
ATOM   2677  CD  PRO A 172      42.207  -9.537 -13.678  1.00 15.770          C  
ATOM   2678  HA  PRO A 172      42.813 -10.976 -10.956  1.00 12.610          H  
ATOM   2679 1HB  PRO A 172      43.290  -8.023 -11.475  1.00 18.920          H  
ATOM   2680 2HB  PRO A 172      44.485  -9.302 -11.224  1.00 18.920          H  
ATOM   2681 1HG  PRO A 172      44.061  -8.369 -13.714  1.00 18.920          H  
ATOM   2682 2HG  PRO A 172      44.309 -10.096 -13.467  1.00 18.920          H  
ATOM   2683 1HD  PRO A 172      41.693  -8.614 -13.908  1.00 18.920          H  
ATOM   2684 2HD  PRO A 172      42.258 -10.235 -14.527  1.00 18.920          H  
ATOM   2685  N   ARG A 173      41.761  -9.669  -8.958  1.00 10.150          N  
ATOM   2686  CA  ARG A 173      40.945  -9.050  -7.903  1.00 10.200          C  
ATOM   2687  C   ARG A 173      40.942  -7.516  -7.978  1.00 10.070          C  
ATOM   2688  O   ARG A 173      39.933  -6.884  -7.702  1.00  9.740          O  
ATOM   2689  CB  ARG A 173      41.394  -9.501  -6.523  1.00 14.260          C  
ATOM   2690  CG  ARG A 173      41.110 -10.980  -6.228  1.00 14.260          C  
ATOM   2691  CD  ARG A 173      41.462 -11.365  -4.829  1.00 14.260          C  
ATOM   2692  NE  ARG A 173      40.502 -10.816  -3.856  1.00 14.260          N  
ATOM   2693  CZ  ARG A 173      40.709 -10.630  -2.536  1.00 14.260          C  
ATOM   2694  NH1 ARG A 173      41.850 -10.904  -1.934  1.00 14.260          N  
ATOM   2695  NH2 ARG A 173      39.720 -10.159  -1.824  1.00 14.260          N  
ATOM   2696  H   ARG A 173      42.441 -10.379  -8.722  1.00 12.180          H  
ATOM   2697  HA  ARG A 173      39.917  -9.388  -8.028  1.00 12.240          H  
ATOM   2698 1HB  ARG A 173      42.463  -9.334  -6.410  1.00 17.110          H  
ATOM   2699 2HB  ARG A 173      40.885  -8.904  -5.765  1.00 17.110          H  
ATOM   2700 1HG  ARG A 173      40.044 -11.171  -6.369  1.00 17.110          H  
ATOM   2701 2HG  ARG A 173      41.680 -11.606  -6.911  1.00 17.110          H  
ATOM   2702 1HD  ARG A 173      41.458 -12.451  -4.739  1.00 17.110          H  
ATOM   2703 2HD  ARG A 173      42.451 -10.981  -4.594  1.00 17.110          H  
ATOM   2704  HE  ARG A 173      39.545 -10.592  -4.179  1.00 17.110          H  
ATOM   2705 1HH1 ARG A 173      42.633 -11.276  -2.442  1.00 17.110          H  
ATOM   2706 2HH1 ARG A 173      41.903 -10.739  -0.908  1.00 17.110          H  
ATOM   2707 1HH2 ARG A 173      38.819  -9.971  -2.298  1.00 17.110          H  
ATOM   2708 2HH2 ARG A 173      39.865 -10.012  -0.813  1.00 17.110          H  
ATOM   2709  N   VAL A 174      42.059  -6.912  -8.380  1.00 10.550          N  
ATOM   2710  CA  VAL A 174      42.188  -5.454  -8.489  1.00 10.750          C  
ATOM   2711  C   VAL A 174      41.168  -4.820  -9.460  1.00 10.530          C  
ATOM   2712  O   VAL A 174      40.912  -3.614  -9.407  1.00 10.940          O  
ATOM   2713  CB  VAL A 174      43.637  -5.106  -8.900  1.00 14.970          C  
ATOM   2714  CG1 VAL A 174      43.804  -3.609  -9.247  1.00 14.970          C  
ATOM   2715  CG2 VAL A 174      44.563  -5.464  -7.745  1.00 14.970          C  
ATOM   2716  H   VAL A 174      42.866  -7.485  -8.581  1.00 12.660          H  
ATOM   2717  HA  VAL A 174      42.010  -5.032  -7.499  1.00 12.900          H  
ATOM   2718  HB  VAL A 174      43.901  -5.683  -9.765  1.00 17.960          H  
ATOM   2719 1HG1 VAL A 174      44.839  -3.413  -9.516  1.00 17.960          H  
ATOM   2720 2HG1 VAL A 174      43.176  -3.332 -10.087  1.00 17.960          H  
ATOM   2721 3HG1 VAL A 174      43.538  -3.002  -8.380  1.00 17.960          H  
ATOM   2722 1HG2 VAL A 174      45.593  -5.245  -8.019  1.00 17.960          H  
ATOM   2723 2HG2 VAL A 174      44.290  -4.874  -6.869  1.00 17.960          H  
ATOM   2724 3HG2 VAL A 174      44.472  -6.520  -7.508  1.00 17.960          H  
ATOM   2725  N   GLN A 175      40.645  -5.620 -10.384  1.00 10.120          N  
ATOM   2726  CA  GLN A 175      39.685  -5.210 -11.391  1.00 10.140          C  
ATOM   2727  C   GLN A 175      38.227  -5.117 -10.923  1.00 10.140          C  
ATOM   2728  O   GLN A 175      37.429  -4.441 -11.579  1.00  9.800          O  
ATOM   2729  CB  GLN A 175      39.775  -6.142 -12.607  1.00 14.190          C  
ATOM   2730  CG  GLN A 175      38.836  -5.777 -13.762  1.00 14.190          C  
ATOM   2731  CD  GLN A 175      39.121  -6.553 -15.019  1.00 14.190          C  
ATOM   2732  OE1 GLN A 175      40.066  -7.329 -15.067  1.00 14.190          O  
ATOM   2733  NE2 GLN A 175      38.328  -6.344 -16.038  1.00 14.190          N  
ATOM   2734  H   GLN A 175      40.884  -6.612 -10.356  1.00 12.140          H  
ATOM   2735  HA  GLN A 175      39.973  -4.215 -11.723  1.00 12.170          H  
ATOM   2736 1HB  GLN A 175      40.796  -6.144 -12.982  1.00 17.030          H  
ATOM   2737 2HB  GLN A 175      39.552  -7.148 -12.291  1.00 17.030          H  
ATOM   2738 1HG  GLN A 175      37.816  -6.026 -13.471  1.00 17.030          H  
ATOM   2739 2HG  GLN A 175      38.913  -4.718 -13.973  1.00 17.030          H  
ATOM   2740 1HE2 GLN A 175      38.513  -6.827 -16.917  1.00 17.030          H  
ATOM   2741 2HE2 GLN A 175      37.561  -5.698 -15.967  1.00 17.030          H  
ATOM   2742  N   PHE A 176      37.823  -5.852  -9.884  1.00 10.690          N  
ATOM   2743  CA  PHE A 176      36.400  -5.863  -9.534  1.00 10.980          C  
ATOM   2744  C   PHE A 176      36.190  -6.120  -8.054  1.00 11.750          C  
ATOM   2745  O   PHE A 176      37.061  -6.661  -7.385  1.00 12.330          O  
ATOM   2746  CB  PHE A 176      35.702  -6.988 -10.310  1.00 15.260          C  
ATOM   2747  CG  PHE A 176      36.192  -8.350  -9.860  1.00 15.260          C  
ATOM   2748  CD1 PHE A 176      35.482  -9.085  -8.922  1.00 15.260          C  
ATOM   2749  CD2 PHE A 176      37.390  -8.864 -10.312  1.00 15.260          C  
ATOM   2750  CE1 PHE A 176      35.953 -10.283  -8.462  1.00 15.260          C  
ATOM   2751  CE2 PHE A 176      37.853 -10.059  -9.852  1.00 15.260          C  
ATOM   2752  CZ  PHE A 176      37.143 -10.772  -8.930  1.00 15.260          C  
ATOM   2753  H   PHE A 176      38.483  -6.376  -9.296  1.00 12.830          H  
ATOM   2754  HA  PHE A 176      35.958  -4.897  -9.785  1.00 13.180          H  
ATOM   2755 1HB  PHE A 176      34.623  -6.930 -10.141  1.00 18.310          H  
ATOM   2756 2HB  PHE A 176      35.886  -6.880 -11.375  1.00 18.310          H  
ATOM   2757  HD1 PHE A 176      34.542  -8.695  -8.547  1.00 18.310          H  
ATOM   2758  HD2 PHE A 176      37.981  -8.309 -11.033  1.00 18.310          H  
ATOM   2759  HE1 PHE A 176      35.384 -10.843  -7.727  1.00 18.310          H  
ATOM   2760  HE2 PHE A 176      38.794 -10.440 -10.214  1.00 18.310          H  
ATOM   2761  HZ  PHE A 176      37.527 -11.727  -8.570  1.00 18.310          H  
ATOM   2762  N   ASP A 177      35.016  -5.789  -7.538  1.00 11.900          N  
ATOM   2763  CA  ASP A 177      34.722  -6.138  -6.154  1.00 12.770          C  
ATOM   2764  C   ASP A 177      33.887  -7.414  -6.179  1.00 13.580          C  
ATOM   2765  O   ASP A 177      33.030  -7.578  -7.050  1.00 13.640          O  
ATOM   2766  CB  ASP A 177      34.051  -4.956  -5.446  1.00 17.530          C  
ATOM   2767  CG  ASP A 177      35.040  -3.752  -5.207  1.00 17.530          C  
ATOM   2768  OD1 ASP A 177      36.033  -3.941  -4.525  1.00 17.530          O  
ATOM   2769  OD2 ASP A 177      34.800  -2.679  -5.704  1.00 17.530          O  
ATOM   2770  H   ASP A 177      34.294  -5.311  -8.109  1.00 14.280          H  
ATOM   2771  HA  ASP A 177      35.654  -6.358  -5.630  1.00 15.320          H  
ATOM   2772 1HB  ASP A 177      33.227  -4.597  -6.039  1.00 21.040          H  
ATOM   2773 2HB  ASP A 177      33.643  -5.282  -4.495  1.00 21.040          H  
ATOM   2774  N   GLU A 178      34.103  -8.336  -5.238  1.00 14.360          N  
ATOM   2775  CA  GLU A 178      33.348  -9.590  -5.266  1.00 15.300          C  
ATOM   2776  C   GLU A 178      31.833  -9.414  -5.200  1.00 15.480          C  
ATOM   2777  O   GLU A 178      31.095 -10.192  -5.802  1.00 16.020          O  
ATOM   2778  CB  GLU A 178      33.811 -10.515  -4.140  1.00 21.040          C  
ATOM   2779  CG  GLU A 178      35.241 -11.048  -4.307  1.00 21.040          C  
ATOM   2780  CD  GLU A 178      36.297 -10.112  -3.796  1.00 21.040          C  
ATOM   2781  OE1 GLU A 178      35.952  -9.026  -3.382  1.00 21.040          O  
ATOM   2782  OE2 GLU A 178      37.455 -10.485  -3.812  1.00 21.040          O  
ATOM   2783  H   GLU A 178      34.826  -8.207  -4.518  1.00 17.230          H  
ATOM   2784  HA  GLU A 178      33.574 -10.087  -6.208  1.00 18.360          H  
ATOM   2785 1HB  GLU A 178      33.749  -9.988  -3.187  1.00 25.250          H  
ATOM   2786 2HB  GLU A 178      33.140 -11.371  -4.080  1.00 25.250          H  
ATOM   2787 1HG  GLU A 178      35.325 -11.995  -3.775  1.00 25.250          H  
ATOM   2788 2HG  GLU A 178      35.419 -11.242  -5.361  1.00 25.250          H  
ATOM   2789  N   ASP A 179      31.366  -8.372  -4.521  1.00 15.160          N  
ATOM   2790  CA  ASP A 179      29.936  -8.130  -4.402  1.00 15.440          C  
ATOM   2791  C   ASP A 179      29.359  -7.260  -5.515  1.00 15.270          C  
ATOM   2792  O   ASP A 179      28.187  -6.885  -5.447  1.00 15.520          O  
ATOM   2793  CB  ASP A 179      29.592  -7.450  -3.081  1.00 21.500          C  
ATOM   2794  CG  ASP A 179      29.780  -8.293  -1.824  1.00 21.500          C  
ATOM   2795  OD1 ASP A 179      29.783  -9.497  -1.867  1.00 21.500          O  
ATOM   2796  OD2 ASP A 179      29.890  -7.672  -0.791  1.00 21.500          O  
ATOM   2797  H   ASP A 179      32.014  -7.782  -4.024  1.00 18.190          H  
ATOM   2798  HA  ASP A 179      29.428  -9.094  -4.435  1.00 18.530          H  
ATOM   2799 1HB  ASP A 179      30.200  -6.550  -2.985  1.00 25.800          H  
ATOM   2800 2HB  ASP A 179      28.551  -7.127  -3.112  1.00 25.800          H  
ATOM   2801  N   ASP A 180      30.150  -6.893  -6.526  1.00 14.970          N  
ATOM   2802  CA  ASP A 180      29.582  -6.038  -7.564  1.00 14.950          C  
ATOM   2803  C   ASP A 180      28.329  -6.673  -8.113  1.00 15.310          C  
ATOM   2804  O   ASP A 180      28.326  -7.849  -8.492  1.00 15.640          O  
ATOM   2805  CB  ASP A 180      30.583  -5.786  -8.703  1.00 20.940          C  
ATOM   2806  CG  ASP A 180      31.655  -4.742  -8.371  1.00 20.940          C  
ATOM   2807  OD1 ASP A 180      31.448  -3.989  -7.458  1.00 20.940          O  
ATOM   2808  OD2 ASP A 180      32.704  -4.729  -9.014  1.00 20.940          O  
ATOM   2809  H   ASP A 180      31.116  -7.222  -6.599  1.00 17.960          H  
ATOM   2810  HA  ASP A 180      29.306  -5.078  -7.122  1.00 17.940          H  
ATOM   2811 1HB  ASP A 180      31.085  -6.727  -8.943  1.00 25.130          H  
ATOM   2812 2HB  ASP A 180      30.038  -5.467  -9.593  1.00 25.130          H  
ATOM   2813  N   SER A 181      27.266  -5.880  -8.177  1.00 15.360          N  
ATOM   2814  CA  SER A 181      25.988  -6.362  -8.647  1.00 15.800          C  
ATOM   2815  C   SER A 181      26.024  -6.909 -10.075  1.00 15.640          C  
ATOM   2816  O   SER A 181      26.600  -6.286 -10.970  1.00 15.230          O  
ATOM   2817  CB  SER A 181      24.979  -5.238  -8.581  1.00 21.940          C  
ATOM   2818  OG  SER A 181      23.747  -5.619  -9.144  1.00 21.940          O  
ATOM   2819  H   SER A 181      27.333  -4.911  -7.819  1.00 18.430          H  
ATOM   2820  HA  SER A 181      25.698  -7.131  -7.940  1.00 18.960          H  
ATOM   2821 1HB  SER A 181      24.836  -4.945  -7.538  1.00 26.330          H  
ATOM   2822 2HB  SER A 181      25.373  -4.366  -9.109  1.00 26.330          H  
ATOM   2823  HG  SER A 181      23.210  -4.821  -9.093  1.00 26.330          H  
ATOM   2824  N   PRO A 182      25.343  -8.042 -10.359  1.00 16.080          N  
ATOM   2825  CA  PRO A 182      25.211  -8.659 -11.672  1.00 16.140          C  
ATOM   2826  C   PRO A 182      24.401  -7.772 -12.614  1.00 16.220          C  
ATOM   2827  O   PRO A 182      24.368  -7.990 -13.822  1.00 16.110          O  
ATOM   2828  CB  PRO A 182      24.496  -9.983 -11.369  1.00 24.210          C  
ATOM   2829  CG  PRO A 182      23.742  -9.734 -10.085  1.00 24.210          C  
ATOM   2830  CD  PRO A 182      24.622  -8.785  -9.288  1.00 24.210          C  
ATOM   2831  HA  PRO A 182      26.215  -8.840 -12.083  1.00 19.370          H  
ATOM   2832 1HB  PRO A 182      23.831 -10.244 -12.207  1.00 29.050          H  
ATOM   2833 2HB  PRO A 182      25.234 -10.795 -11.283  1.00 29.050          H  
ATOM   2834 1HG  PRO A 182      22.748  -9.313 -10.304  1.00 29.050          H  
ATOM   2835 2HG  PRO A 182      23.567 -10.688  -9.563  1.00 29.050          H  
ATOM   2836 1HD  PRO A 182      23.952  -8.136  -8.709  1.00 29.050          H  
ATOM   2837 2HD  PRO A 182      25.338  -9.340  -8.650  1.00 29.050          H  
ATOM   2838  N   ARG A 183      23.707  -6.790 -12.032  1.00 16.540          N  
ATOM   2839  CA  ARG A 183      22.855  -5.869 -12.755  1.00 16.790          C  
ATOM   2840  C   ARG A 183      23.659  -4.744 -13.401  1.00 16.170          C  
ATOM   2841  O   ARG A 183      23.097  -3.919 -14.124  1.00 16.620          O  
ATOM   2842  CB  ARG A 183      21.878  -5.221 -11.796  1.00 23.410          C  
ATOM   2843  CG  ARG A 183      20.927  -6.170 -11.087  1.00 23.410          C  
ATOM   2844  CD  ARG A 183      20.122  -5.447 -10.077  1.00 23.410          C  
ATOM   2845  NE  ARG A 183      20.958  -4.893  -8.970  1.00 23.410          N  
ATOM   2846  CZ  ARG A 183      20.507  -3.977  -8.062  1.00 23.410          C  
ATOM   2847  NH1 ARG A 183      19.273  -3.547  -8.125  1.00 23.410          N  
ATOM   2848  NH2 ARG A 183      21.291  -3.491  -7.109  1.00 23.410          N  
ATOM   2849  H   ARG A 183      23.778  -6.652 -11.030  1.00 19.850          H  
ATOM   2850  HA  ARG A 183      22.320  -6.418 -13.529  1.00 20.150          H  
ATOM   2851 1HB  ARG A 183      22.427  -4.652 -11.061  1.00 28.090          H  
ATOM   2852 2HB  ARG A 183      21.264  -4.510 -12.347  1.00 28.090          H  
ATOM   2853 1HG  ARG A 183      20.255  -6.624 -11.813  1.00 28.090          H  
ATOM   2854 2HG  ARG A 183      21.497  -6.949 -10.581  1.00 28.090          H  
ATOM   2855 1HD  ARG A 183      19.606  -4.622 -10.566  1.00 28.090          H  
ATOM   2856 2HD  ARG A 183      19.390  -6.131  -9.644  1.00 28.090          H  
ATOM   2857  HE  ARG A 183      21.934  -5.211  -8.889  1.00 28.090          H  
ATOM   2858 1HH1 ARG A 183      18.635  -3.886  -8.820  1.00 28.090          H  
ATOM   2859 2HH1 ARG A 183      18.957  -2.850  -7.445  1.00 28.090          H  
ATOM   2860 1HH2 ARG A 183      22.256  -3.785  -7.014  1.00 28.090          H  
ATOM   2861 2HH2 ARG A 183      20.904  -2.798  -6.459  1.00 28.090          H  
ATOM   2862  N   GLN A 184      24.953  -4.654 -13.085  1.00 15.250          N  
ATOM   2863  CA  GLN A 184      25.768  -3.579 -13.621  1.00 14.750          C  
ATOM   2864  C   GLN A 184      26.137  -3.837 -15.071  1.00 14.680          C  
ATOM   2865  O   GLN A 184      26.684  -4.886 -15.412  1.00 14.400          O  
ATOM   2866  CB  GLN A 184      27.056  -3.400 -12.815  1.00 20.850          C  
ATOM   2867  CG  GLN A 184      27.935  -2.238 -13.315  1.00 20.850          C  
ATOM   2868  CD  GLN A 184      27.286  -0.899 -13.024  1.00 20.850          C  
ATOM   2869  OE1 GLN A 184      27.068  -0.598 -11.850  1.00 20.850          O  
ATOM   2870  NE2 GLN A 184      26.944  -0.113 -14.053  1.00 20.850          N  
ATOM   2871  H   GLN A 184      25.393  -5.352 -12.477  1.00 18.300          H  
ATOM   2872  HA  GLN A 184      25.192  -2.655 -13.577  1.00 17.700          H  
ATOM   2873 1HB  GLN A 184      26.809  -3.226 -11.767  1.00 25.020          H  
ATOM   2874 2HB  GLN A 184      27.641  -4.321 -12.860  1.00 25.020          H  
ATOM   2875 1HG  GLN A 184      28.883  -2.273 -12.783  1.00 25.020          H  
ATOM   2876 2HG  GLN A 184      28.116  -2.314 -14.387  1.00 25.020          H  
ATOM   2877 1HE2 GLN A 184      26.508   0.778 -13.876  1.00 25.020          H  
ATOM   2878 2HE2 GLN A 184      27.120  -0.399 -15.034  1.00 25.020          H  
ATOM   2879  N   ILE A 185      25.879  -2.852 -15.921  1.00 15.100          N  
ATOM   2880  CA  ILE A 185      26.192  -2.956 -17.334  1.00 15.310          C  
ATOM   2881  C   ILE A 185      27.060  -1.793 -17.808  1.00 14.990          C  
ATOM   2882  O   ILE A 185      27.237  -0.795 -17.094  1.00 14.940          O  
ATOM   2883  CB  ILE A 185      24.898  -3.033 -18.176  1.00 21.350          C  
ATOM   2884  CG1 ILE A 185      24.057  -1.723 -17.997  1.00 21.350          C  
ATOM   2885  CG2 ILE A 185      24.095  -4.281 -17.747  1.00 21.350          C  
ATOM   2886  CD1 ILE A 185      22.878  -1.585 -18.948  1.00 21.350          C  
ATOM   2887  H   ILE A 185      25.422  -2.023 -15.569  1.00 18.120          H  
ATOM   2888  HA  ILE A 185      26.753  -3.874 -17.497  1.00 18.370          H  
ATOM   2889  HB  ILE A 185      25.159  -3.115 -19.230  1.00 25.620          H  
ATOM   2890 1HG1 ILE A 185      23.676  -1.690 -16.977  1.00 25.620          H  
ATOM   2891 2HG1 ILE A 185      24.705  -0.861 -18.155  1.00 25.620          H  
ATOM   2892 1HG2 ILE A 185      23.194  -4.378 -18.339  1.00 25.620          H  
ATOM   2893 2HG2 ILE A 185      24.711  -5.168 -17.890  1.00 25.620          H  
ATOM   2894 3HG2 ILE A 185      23.820  -4.205 -16.694  1.00 25.620          H  
ATOM   2895 1HD1 ILE A 185      22.366  -0.644 -18.748  1.00 25.620          H  
ATOM   2896 2HD1 ILE A 185      23.241  -1.588 -19.977  1.00 25.620          H  
ATOM   2897 3HD1 ILE A 185      22.178  -2.402 -18.809  1.00 25.620          H  
ATOM   2898  N   ASP A 186      27.608  -1.952 -19.012  1.00 14.940          N  
ATOM   2899  CA  ASP A 186      28.416  -0.951 -19.702  1.00 14.870          C  
ATOM   2900  C   ASP A 186      28.346  -1.253 -21.197  1.00 15.320          C  
ATOM   2901  O   ASP A 186      27.387  -0.841 -21.853  1.00 15.450          O  
ATOM   2902  OXT ASP A 186      28.912  -2.282 -21.570  1.00 22.300          O  
ATOM   2903  CB  ASP A 186      29.890  -0.965 -19.236  1.00 20.120          C  
ATOM   2904  CG  ASP A 186      30.717   0.261 -19.778  1.00 20.120          C  
ATOM   2905  OD1 ASP A 186      30.152   1.318 -19.804  1.00 20.120          O  
ATOM   2906  OD2 ASP A 186      31.905   0.142 -20.094  1.00 20.120          O  
ATOM   2907  H   ASP A 186      27.429  -2.819 -19.500  1.00 17.930          H  
ATOM   2908  HA  ASP A 186      27.994   0.040 -19.523  1.00 17.840          H  
ATOM   2909 1HB  ASP A 186      29.924  -0.955 -18.145  1.00 24.140          H  
ATOM   2910 2HB  ASP A 186      30.369  -1.886 -19.570  1.00 24.140          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 -783.802 81.9785 697.432 -57.0858 16.1585 47.7341 303.223 -334.244 -1.77903 -12.9997 -269.666 -58.0267 -55.955 -10.3853 -47.0469 -30.5603 0 -0.77648 9.06188 103.304 150.83 -38.9584 52.7027 -153.131 -31.6798 101.234 -322.438
TYR:NtermProteinFull_1 -2.48465 0.20447 1.68589 -0.87622 0.05575 0.1878 0.81904 -1.0351 -0 -0 -0.61686 0.14702 0 0 0 0 0 -0.01135 0.02494 0 2.45115 0 0.00083 1.2797 0 0.04792 1.88031
GLU_2 -3.49546 0.36087 3.6871 -0.26856 0.05421 0.47381 1.75599 -1.67557 -0.00959 -0.10389 -2.32421 -0.45748 0 0 0 -0.80576 0 -0.02139 0.00376 0 3.04934 0.27385 0 -2.7348 0.31294 0.18193 -1.74291
HIS_3 -3.25054 0.3027 2.75022 -0.71612 0.00689 0.81016 1.13016 -1.53719 -0 -0 -0.27599 -1.748 0 0 0 0 0 -0.0325 0.00923 0 1.60928 -0.08171 0 -0.45461 0.16763 0.23316 -1.07722
THR_4 -2.29491 0.33124 2.29538 -0.13751 0.0998 0.08465 0.47481 -1.23482 -0 -0 -0.05293 -1.09794 0 0 0 0 0 -0.05366 0.02107 0.01409 0 -0.40319 2.25702 -1.0874 -0.35628 0.24878 -0.89179
ARG_5 -4.01792 0.28024 5.26461 -0.61555 0.09325 0.33224 2.83553 -2.10209 -0.00959 -0.10389 -3.27916 0.5566 0 0 0 -1.70945 0 -0.04344 0.2543 2.81953 0 -0.02581 0 -1.2888 -0.47211 0.39074 -0.84078
ASP_6 -2.04449 0.15027 2.6031 -0.10786 0.00483 0.29856 0.80705 -1.13506 -0 -0 0.11216 -0.44345 0 0 0 0 0 -0.03673 0.00316 0 1.94841 0.00899 0 -2.3716 -0.52689 0.38454 -0.34498
ASP_7 -3.02097 0.11288 4.67711 -0.1733 0.00964 0.52902 1.49782 -1.9255 -0.02495 -0.17062 -3.00941 -0.92218 0 0 -0.57901 0 0 -0.07133 0.01268 0 2.88252 -0.0519 0 -2.3716 -0.51732 0.18346 -2.93296
HIS_D_8 -6.40167 0.43181 5.47081 -0.40286 0.06935 0.52089 3.12248 -2.84892 -0.03078 -0.17083 -1.75125 -0.3062 0 0 0 -0.90369 0 -0.01534 0.03039 0 1.57142 -0.47781 0 -0.45461 -0.40346 0.45616 -2.4941
LYS_9 -6.46391 0.66697 5.82255 -0.45118 0.07148 0.29844 2.51758 -2.62573 -0.00767 -0.07119 -3.08702 0.55076 0 0 -0.57901 0 0 -0.05697 0.16873 2.24881 0 -0.07363 0 -1.5107 -0.45061 0.6935 -2.33877
ASN_10 -5.42874 0.24746 4.91232 -0.33208 0.01227 0.6507 1.76929 -2.43092 -0.02624 -0.26246 -0.98911 -0.14485 0 0 -0.49755 -0.72899 0 0.01637 0.00077 0 2.65991 0.57186 0 -0.93687 0.00303 0.39687 -0.53696
PHE_11 -4.5482 0.32186 4.14588 -0.91469 0.04786 0.25958 1.3823 -2.18191 -0.00854 -0.09436 -0.35552 -0.07474 0 0 0 0 0 0.09255 0.11039 0 1.75566 -0.44542 0 1.0402 0.38582 0.30749 1.22622
VAL_12 -5.27322 0.61774 3.26581 -0.30734 0.20873 0.06917 2.27723 -2.12967 -0.00087 -0.01403 -2.181 -0.12268 0 0 0 0 0 -0.06909 0.03139 0.10762 0 -0.2886 0 1.9342 0.00952 0.32263 -1.54246
ALA_13 -3.94876 0.29447 3.22087 -0.0267 0.00204 0 1.91182 -2.0895 -0.04557 -0.30737 -0.93018 -0.40582 0 0 0 0 0 -0.06663 0 0 0 -0.1195 0 1.8394 -0.17468 0.34444 -0.50169
SER_14 -3.15716 0.39827 4.14238 -0.03467 0.00921 0.02712 1.88082 -1.96001 -0.00372 -0.07958 -2.37674 -0.18139 0 0 -0.49755 0 0 -0.03798 0.01065 0.8318 0 -0.28686 1.86701 -0.77834 -0.43883 0.35648 -0.30908
THR_15 -3.15071 0.25181 3.42514 -0.17659 0.08993 0.06367 1.49001 -1.68903 -0.0263 -0.19422 -1.2785 0.15704 0 0 0 0 0 -0.0849 8e-05 0.04235 0 0.05039 2.2911 -1.0874 -0.52094 0.24537 -0.1017
ILE_16 -3.28701 0.24673 1.83608 -0.60345 0.38012 0.11313 0.8102 -1.21649 -0 -0 -0.60389 0.38305 0 0 0 0 0 -0.05335 0.0403 0.93443 0 -0.74766 0 0.73287 -0.42718 0.27402 -1.18809
LYS_17 -4.73649 0.43702 5.3859 -0.48406 0.13806 0.27161 2.01001 -2.32407 -0.00711 -0.02407 -2.2879 0.00344 0 0 -0.58871 0 0 0.0092 0.02984 1.79013 0 -0.04279 0 -1.5107 -0.30509 0.32213 -1.91364
GLU_18 -2.44111 0.26923 2.85059 -0.53839 0.21835 1.48964 0.9157 -1.31152 -0.02658 -0.23664 -0.73148 -3.06609 0 0 0 0 0 -0.07923 0.00189 0 3.41713 -0.25307 0 -2.7348 -0.39354 0.33174 -2.3182
THR_19 -2.78662 0.42403 3.1664 -0.12974 0.07907 0.06983 0.86105 -1.45822 -0.0049 -0.03079 0.03286 -0.94802 0 0 0 0 0 -0.04848 0.0031 0.0599 0 -0.07713 2.26366 -1.0874 -0.51911 0.24698 0.1165
ASP_20 -4.22565 0.29481 7.40076 -0.11445 0.00833 0.35069 3.31123 -2.94141 -0.01468 -0.09254 -5.68164 -0.2447 0 0 -0.58871 -0.76686 0 -0.0485 0.01319 0 2.02422 -0.21536 0 -2.3716 -0.43808 0.26633 -4.07462
GLU_21 -2.39693 0.26821 2.40498 -0.29248 0.06125 0.33389 0.8457 -1.05106 -0.02658 -0.23664 -0.06483 -0.28565 0 0 0 0 0 0.01946 0.00891 0 2.89883 0.03895 0 -2.7348 -0.33735 0.28032 -0.26583
ASP_22 -4.544 0.6955 6.11851 -0.22783 0.07685 0.72886 3.1589 -2.39932 -0.0137 -0.07702 -4.42413 -1.219 0 0 -0.70833 -1.10013 0 -0.07015 0.00243 0 2.15256 -0.47761 0 -2.3716 -0.17472 0.84041 -4.03352
PRO_23 -2.04452 0.50728 1.7702 -0.07764 0 0.04734 0.85755 -0.71175 -0 -0 0.14128 0.57467 0 0 0 0 0 -0.20929 0.01051 0.39329 0 -0.67601 0 -2.4119 -0.12102 1.02685 -0.92314
GLY_24 -1.62838 0.22247 2.20085 -6e-05 0 0 0.79736 -0.97402 -0.00095 -0.02478 -1.69585 -0.39028 0 0 -0.70833 0 0 -0.11887 0 0 0 0.27529 0 0.83697 -0.06795 0.35501 -0.92152
LYS_25 -5.74133 0.56091 5.7069 -0.52145 0.167 0.32864 1.90292 -2.19549 -0.03891 -0.14869 -1.26502 0.12407 0 0 0 0 0 0.00957 0.05946 1.79063 0 -0.07845 0 -1.5107 -0.08389 0.23278 -0.70104
SER_26 -1.45001 0.06954 1.79295 -0.02712 0.00503 0.02656 0.61668 -0.7616 -0.00536 -0.05315 -0.78892 -0.07624 0 0 -0.61428 0 0 -0.03194 0.00027 0.72628 0 -0.22708 0.60125 -0.77834 -0.30218 0.27206 -1.00559
ASP_27 -4.18624 0.58876 6.73492 -0.10746 0.00657 0.31908 3.54846 -2.65272 -0.02155 -0.1951 -5.41277 -1.45495 0 0 -0.73633 0 0 0.00265 0.0561 0 2.27527 -0.1011 0 -2.3716 -0.15973 0.41598 -3.45176
LYS_28 -4.09858 0.54797 5.44615 -0.40595 0.06037 0.20715 2.48744 -2.16238 -0.00447 -0.01836 -4.33784 0.10853 0 0 -0.73633 0 0 -0.02933 0.00464 1.63701 0 -0.08189 0 -1.5107 -0.15554 0.44254 -2.59957
LYS_29 -5.69278 0.55771 6.77533 -0.49375 0.11968 0.38074 2.81292 -2.52127 -0 -0 -2.93531 0.31892 0 0 0 0 0 -0.07174 0.10595 2.31626 0 -0.03052 0 -1.5107 -0.54739 0.40835 -0.00758
GLN_30 -5.48241 0.59329 5.98508 -0.2796 0.05033 0.2379 2.24332 -2.46063 -0.05308 -0.3447 -3.89907 -0.71657 0 0 -0.61428 -0.9877 0 -0.05651 0.01207 0 2.84109 -0.14656 0 -0.18838 -0.58056 0.50526 -3.34172
THR_31 -3.73722 0.1704 3.52175 -0.11351 0.06733 0.07229 1.83058 -1.81385 -0.00447 -0.01836 -0.62042 -0.56778 0 0 0 0 0 -0.02827 0.03967 0.05611 0 -0.50137 2.26904 -1.0874 -0.37408 0.37685 -0.4627
SER_32 -2.12312 0.06646 3.0004 -0.03139 3e-05 0.02312 1.1257 -1.17902 -0.01987 -0.10953 -2.1525 -0.2753 0 0 0 -0.67248 0 0.09472 0.0107 0.43786 0 -0.00204 1.79842 -0.77834 -0.34217 0.24348 -0.88489
SER_33 -1.59188 0.04605 2.10865 -0.02513 0 0.05956 0.47848 -0.88684 -0 -0 -0.62961 -0.56432 0 0 0 0 0 -0.00804 0.00659 0.18414 0 -0.4438 0.60023 -0.77834 -0.4962 0.27635 -1.6641
LYS_34 -3.49839 0.10671 5.53804 -0.62068 0.24717 0.28986 2.7612 -2.04673 -0.00747 -0.09132 -5.65238 0.2542 0 0 0 -1.26401 0 -0.03292 0.13367 2.3811 0 0.02721 0 -1.5107 -0.36372 0.38924 -2.9599
ASP_35 -3.26097 0.14116 4.63783 -0.10728 0.01977 0.31519 2.35926 -1.98192 -0.03858 -0.3092 -4.3153 -1.1568 0 0 -1.44367 0 0 0.01204 0.00024 0 2.08176 -0.36761 0 -2.3716 -0.25098 0.46462 -5.57207
VAL_36 -5.2715 0.62778 2.21725 -0.28263 0.18529 0.05854 1.44461 -1.69833 -0 -0 -1.74515 0.22466 0 0 -0.48548 0 0 -0.09094 0.00752 0.08761 0 -0.33312 0 1.9342 -0.39754 0.34624 -3.171
ALA_37 -4.21181 0.86927 2.5083 -0.02419 0 0 2.16661 -1.83724 -0.02343 -0.14193 -0.80772 -0.1815 0 0 0 0 0 -0.00589 0 0 0 -0.16543 0 1.8394 -0.65656 0.81797 0.14584
PRO_38 -2.41571 0.47358 1.82672 -0.07234 0 0.04418 0.5327 -0.90508 -0 -0 0.35926 0.57246 0 0 0 0 0 -0.24986 0.05573 0.24924 0 -0.85859 0 -2.4119 -0.13332 1.06926 -1.86365
ASP_39 -2.57283 0.30068 1.88183 -0.12297 0.01674 0.38344 0.39807 -1.05382 -0 -0 -0.25853 -0.26111 0 0 0 0 0 -0.01312 0.01616 0 2.23015 -0.23704 0 -2.3716 -0.06359 0.4777 -1.24981
PHE_40 -8.89105 0.95485 4.09282 -0.68198 0.11675 0.42786 2.76414 -2.84089 -0 -0 -2.16448 0.30691 0 0 -0.34274 0 0 0.00217 0.24357 0 1.92685 -0.32538 0 1.0402 -0.47977 0.33873 -3.51144
MET_41 -2.51525 0.60553 1.93712 -0.50114 0.18231 0.04396 0.43155 -0.92795 -0 -0 -0.36694 0.15216 0 0 0 0 0 -0.033 0.0339 1.70278 0 0.09761 0 0.60916 -0.45539 0.98991 1.9863
PRO_42 -4.09595 0.48005 2.04275 -0.12668 0.00052 0.09288 0.55025 -0.78418 -0 -0 -0.05938 0.25126 0 0 0 0 0 -0.01776 0.01534 0.15911 0 -1.16902 0 -2.4119 -0.62491 0.94024 -4.75739
TRP_43 -7.79465 1.35036 3.15864 -1.05635 0.06133 0.25821 1.46422 -2.01179 -0.01303 -0.16726 0.33802 -0.60975 0 0 0 0 0 0.13205 0.04013 0 2.17981 -0.0167 0 1.6906 -0.57382 1.1031 -0.4669
PRO_44 -5.32272 1.32219 2.81442 -0.11857 0 0.08663 1.284 -1.39634 -0 -0 -0.94132 0.30711 0 0 0 0 0 -0.03152 0.01613 0.31052 0 -1.15626 0 -2.4119 -0.38141 1.22202 -4.39703
SER_45 -5.94737 0.44561 6.62271 -0.02969 0 0.07032 3.75609 -3.02471 -0.03307 -0.27263 -3.20519 -0.63778 0 0 -1.31166 0 0 0.08862 0.42172 0.09545 0 -0.58093 0.64511 -0.77834 -0.03355 0.72314 -2.98617
ALA_46 -5.11601 0.72519 3.14898 -0.02285 0 0 1.96804 -2.3337 -0.01683 -0.14566 -0.95397 -0.33715 0 0 0 0 0 -0.00996 0 0 0 -0.3727 0 1.8394 -0.1549 0.63772 -1.1444
ASP_47 -7.80414 0.36847 10.0581 -0.10961 0.0001 0.32212 4.13268 -4.53506 -0.02198 -0.23144 -6.65982 -0.8161 0 0 -1.13492 0 0 0.10834 0.05842 0 2.52895 -0.25398 0 -2.3716 -0.40053 0.37994 -6.38206
GLU_48 -8.06263 0.37064 9.34186 -0.2183 0.05073 0.33056 4.74146 -4.05756 -0.012 -0.10162 -4.36596 -0.64029 0 0 -2.14804 0 0 -0.03996 0.08664 0 3.06733 -0.26279 0 -2.7348 -0.34523 0.29507 -4.70491
ALA_49 -5.74555 0.47643 4.69274 -0.02084 0 0 2.59758 -2.84658 -0 -0 -2.92829 -0.3396 0 0 0 0 0 0.09649 0 0 0 -0.01545 0 1.8394 -0.19495 0.2233 -2.16532
ARG_50 -10.3474 0.40322 11.7006 -0.78216 0.12083 0.50768 4.63993 -5.50563 -0.02266 -0.18447 -4.55697 0.37315 0 0 -1.13043 0 0 -0.01776 0.24513 1.44117 0 -0.09327 0 -1.2888 -0.20671 0.67508 -4.02944
ALA_51 -5.51954 0.62895 4.68269 -0.02089 0 0 2.91316 -2.72444 -0.00033 -0.00293 -2.1847 -0.34216 0 0 0 0 0 -0.02602 0 0 0 -0.06781 0 1.8394 -0.23996 0.7385 -0.32607
LEU_52 -5.81863 0.25682 5.65375 -0.48465 0.23012 0.11022 3.06034 -2.74731 -0 -0 -3.3281 0.23119 0 0 0 0 0 -0.02748 0.08155 0.43253 0 -0.25385 0 0.18072 -0.11581 0.30802 -2.23057
ARG_53 -9.24366 0.70995 9.45049 -0.90296 0.22652 0.59563 4.14301 -4.10938 -0.00146 -0.00584 -3.87235 0.39298 0 0 -0.32742 0 0 -0.00213 0.35777 2.15382 0 -0.04514 0 -1.2888 0.0544 0.36346 -1.35109
GLU_54 -5.77602 0.35707 6.90258 -0.32565 0.0498 0.43778 2.4249 -3.03377 -0.0127 -0.10032 -3.05559 -0.33837 0 0 0 -0.49494 0 -0.04819 0.0541 0 4.97515 -0.21493 0 -2.7348 -0.04647 0.54686 -0.43352
LYS_55 -4.20768 0.31005 5.42474 -0.43046 0.06281 0.22966 2.09165 -2.21944 -0 -0 -2.30819 -0.02873 0 0 0 -0.35191 0 -0.01699 0.0271 2.07081 0 -0.03936 0 -1.5107 -0.02807 0.61378 -0.31093
MET_56 -3.67411 0.10271 3.30215 -0.59135 0.14292 0.16847 1.36461 -1.33942 -0 -0 -0.67066 -0.0304 0 0 0 0 0 -0.03311 0.04208 1.07776 0 0.1102 0 0.60916 0.44087 0.37605 1.39793
LYS_57 -3.51984 0.22387 3.76482 -0.53639 0.17587 0.36405 1.25298 -1.61086 -0 -0 -0.574 -0.03025 0 0 0 0 0 -0.03736 0.02935 1.83189 0 -0.11608 0 -1.5107 0.13036 0.30685 0.14457
SER_58 -2.71013 0.23387 3.25895 -0.02959 0.0222 0.02957 1.06751 -1.57489 -0.02382 -0.14301 -0.28113 0.01188 0 0 0 0 0 -0.10775 7e-05 0.07106 0 0.15582 0.60217 -0.77834 -0.03945 0.30646 0.07146
LYS_59 -6.02856 0.69876 4.96003 -0.4897 0.13251 0.27557 1.72112 -2.24298 -0.00146 -0.00584 -2.3567 -0.06686 0 0 -0.32742 0 0 -0.02854 0.00781 1.91893 0 0.30825 0 -1.5107 0.13732 0.24543 -2.65303
THR_60 -3.75809 0.56687 2.65993 -0.11695 0.05279 0.08929 0.52765 -1.46817 -0.01112 -0.0427 -1.01224 -0.48782 0 0 -0.38914 0 0 0.91097 0.00075 0.25899 0 -0.19807 2.28958 -1.0874 -0.16938 0.81085 -0.57341
PRO_61 -3.88881 0.54076 2.85175 -0.14081 0.00033 0.10407 0.78346 -1.0236 -0 -0 -0.89464 0.18484 0 0 0 0 0 -0.03106 0.02756 0.23431 0 -1.13395 0 -2.4119 -0.5586 1.22535 -4.13092
LEU_62 -2.50754 0.36416 1.37495 -0.50986 0.21707 0.1357 0.58022 -0.8344 -0 -0 -0.93662 0.09305 0 0 0 0 0 0.01827 0.00526 0.92882 0 0.00413 0 0.18072 -0.07912 0.82372 -0.14148
MET_63 -3.97392 0.15794 2.95975 -0.34902 0.11378 0.07752 1.2376 -1.28212 -0 -0 -0.25626 -0.30247 0 0 0 0 0 0.03109 0.02134 1.51018 0 -0.00495 0 0.60916 0.59042 0.46125 1.60127
LEU_64 -2.71109 0.39189 1.41458 -0.52573 0.27429 0.15264 0.58474 -0.92485 -0 -0 -0.88337 0.10763 0 0 0 0 0 -0.06005 0.12984 0.14614 0 -0.15391 0 0.18072 0.02073 0.39164 -1.46416
THR_65 -2.69943 0.19462 2.59475 -0.11093 0.07388 0.07609 0.83781 -1.27864 -0.00941 -0.08845 -0.67163 -0.48013 0 0 0 0 0 0.0355 0.07543 0.12626 0 -0.64702 2.30303 -1.0874 -0.49631 0.27614 -0.97584
LYS_66 -3.33273 0.4054 3.3816 -0.29713 0.02839 0.13223 1.69907 -1.62287 -0 -0 -1.07692 0.15559 0 0 0 0 0 0.02156 0.00081 1.87913 0 0.10976 0 -1.5107 -0.36958 0.23051 -0.16589
THR_67 -3.31506 0.29772 3.13802 -0.11765 0.05083 0.05476 1.09218 -1.59444 -0.03003 -0.18739 -0.57343 -1.17414 0 0 0 0 0 -0.05626 0.04314 0.16951 0 0.09572 2.28171 -1.0874 -0.30159 0.34689 -0.86693
THR_68 -2.28307 0.2347 2.16423 -0.12449 0.06265 0.06575 0.85408 -1.11546 -0 -0 0.2026 -1.09784 0 0 0 0 0 0.00225 0.02119 0.05805 0 -0.02424 2.27458 -1.0874 -0.2629 0.32349 0.26815
VAL_69 -3.38521 0.46511 2.36534 -0.31099 0.17142 0.06949 1.12459 -1.49523 -0 -0 -0.60705 -0.43795 0 0 0 0 0 -0.04936 0.00055 0.11135 0 0.04296 0 1.9342 -0.07402 0.25668 0.18187
GLU_70 -5.96805 0.34306 7.92622 -0.19696 0.02171 0.27372 2.62124 -3.23242 -0.06544 -0.39282 -3.23006 -0.35158 0 0 0 -0.35436 0 0.01249 0.12876 0 3.41165 -0.06377 0 -2.7348 -0.08487 0.2529 -1.68338
GLU_71 -1.25128 0.04096 1.41929 -0.45857 0.2344 1.43992 0.19493 -0.59013 -0.02862 -0.13846 0.00417 -3.04466 0 0 0 0 0 0.08134 0.01929 0 4.01496 -0.30143 0 -2.7348 -0.44434 0.19248 -1.35055
LYS_72 -3.41342 0.54984 4.42583 -0.48155 0.11368 0.2328 1.92547 -1.71007 -0.03839 -0.21025 -2.05886 0.05712 0 0 -0.45782 -0.78434 0 -0.01461 0.09753 2.65931 0 -0.03694 0 -1.5107 0.63065 0.84623 0.82153
PRO_73 -2.81553 0.63376 2.2305 -0.20242 0.00501 0.14559 0.40281 -0.85109 -0.01256 -0.1326 -0.41873 0.03379 0 0 0 0 0 0.09439 0.00437 0.404 0 -0.94161 0 -2.4119 0.7765 0.94764 -2.10807
LYS_74 -4.46684 0.29252 5.45986 -0.58607 0.34356 0.61739 1.88506 -1.93852 -0.026 -0.11698 -3.76419 -0.03475 0 0 -0.45782 -0.35436 0 0.01428 0.04014 2.8162 0 -0.07053 0 -1.5107 -0.21125 0.56076 -1.50822
GLY_75 -2.25156 0.12101 1.95998 -0.00028 0 0 0.27758 -1.05717 -0 -0 0.37237 -0.16476 0 0 0 0 0 -0.09751 0 0 0 -0.82878 0 0.83697 -0.0598 0.40323 -0.48871
GLY_76 -2.49335 0.04931 3.30499 -0.00026 0 0 1.87809 -1.50643 -0.0173 -0.147 -1.2457 -0.17419 0 0 -1.13043 0 0 -0.13269 0 0 0 -1.00257 0 0.83697 0.03665 0.10684 -1.63707
LYS_77 -3.87029 0.30543 3.51997 -0.47886 0.09964 0.31935 1.19391 -1.53475 -0.00579 -0.07785 -2.2111 -0.21007 0 0 0 -0.49494 0 -0.00464 0.09704 2.27113 0 0.01904 0 -1.5107 0.06604 0.23027 -2.27717
SER_78 -4.09272 0.10659 3.63152 -0.02873 0 0.06595 1.06989 -1.61092 -0.00033 -0.00293 -1.07532 -0.43032 0 0 0 0 0 -0.01252 0.01564 0.27018 0 -0.31538 0.76472 -0.77834 -0.27984 0.30692 -2.39594
SER_79 -2.96183 0.13121 4.53162 -0.03003 3e-05 0.04766 2.5029 -1.86789 -0.00061 -0.00259 -2.40818 -0.34322 0 0 -0.7447 -0.58901 0 -0.0183 0.01548 0.30328 0 -0.26362 1.84171 -0.77834 -0.05238 0.35176 -0.33506
GLU_80 -1.86904 0.3038 3.53952 -0.37354 0.06213 0.628 1.29499 -1.42157 -0.00165 -0.04021 -1.46152 -0.87607 0 0 0 -0.35191 0 -0.09133 0.02231 0 4.13432 -0.03704 0 -2.7348 -0.04653 0.31648 0.99635
SER_81 -1.86344 0.11122 1.62306 -0.02925 0.02567 0.02931 0.41501 -0.89835 -0.00318 -0.04451 -0.42076 -0.0372 0 0 0 0 0 0.05274 0.00922 0.05243 0 0.30504 0.60033 -0.77834 0.02984 0.22955 -0.59162
GLU_82 -5.85759 0.4893 7.28365 -0.30572 0.0656 0.37419 3.31884 -3.02561 -0.0064 -0.08044 -4.90892 -0.34679 0 0 -0.7447 -1.56305 0 -0.04143 0.02271 0 2.89031 0.17673 0 -2.7348 0.33869 0.21451 -4.44093
PHE_83 -3.61985 0.21744 2.10926 -0.63257 0.06141 0.36076 0.33477 -1.24894 -0.00153 -0.0043 -0.87317 0.22954 0 0 0 0 0 0.17159 0.02615 0 1.88818 -0.32831 0 1.0402 -0.15713 0.26698 -0.15951
ARG_84 -6.39003 0.59553 7.37039 -0.74054 0.20374 0.42049 2.14845 -2.58024 -0 -0 -2.86212 0.05252 0 0 -0.83638 -0.97404 0 -0.00855 0.04432 2.88658 0 -0.19038 0 -1.2888 -0.2177 1.00771 -1.35906
PRO_85 -6.29952 1.23914 4.53584 -0.19046 0.00358 0.13692 1.39551 -1.7233 -0.00654 -0.04117 -1.00683 0.0946 0 0 0 0 0 0.00683 0.01466 0.54151 0 -1.00595 0 -2.4119 -0.29539 1.54257 -3.46991
PRO_86 -4.84375 0.78802 3.12967 -0.12325 0.00331 0.09015 0.69904 -1.13292 -0.00957 -0.10693 -1.15204 0.25481 0 0 0 0 0 -0.01532 0.03247 0.16502 0 -0.97684 0 -2.4119 -0.66536 0.99188 -5.2835
VAL_87 -4.41451 0.99586 0.9632 -0.31018 0.19748 0.05991 1.31898 -1.23396 -0 -0 -0.34983 -0.51833 0 0 0 0 0 -0.01069 0.01932 0.05258 0 -0.16787 0 1.9342 -0.29483 1.68289 -0.07579
PRO_88 -4.45181 0.80173 2.01118 -0.12482 0.00012 0.08924 0.64893 -1.00375 -0.0007 -0.01223 -0.49405 0.28046 0 0 0 0 0 0.02671 0.02601 0.1147 0 -1.23073 0 -2.4119 -0.04521 1.52996 -4.24615
ILE_89 -3.67716 0.26427 1.58744 -0.47663 0.35634 0.10099 0.64171 -1.1878 -0.0011 -0.00516 -0.13283 0.23901 0 0 0 0 0 -0.03392 0.03645 0.33465 0 -0.4119 0 0.73287 -0.36001 0.62497 -1.36779
HIS_D_90 -6.01943 0.56191 4.62245 -0.4276 0.01471 0.30507 2.32752 -2.58095 -0.00583 -0.0239 -1.23659 -0.1885 0 0 -0.90712 0 0 -0.0306 0.09909 0 1.6445 -0.08989 0 -0.45461 -0.44403 0.73784 -2.09596
ARG_91 -4.07157 0.3943 5.12225 -0.49413 0.06368 0.23776 1.81438 -2.27753 -0.02569 -0.14546 -2.82304 0.72474 0 0 -1.91451 0 0 -0.05952 0.04942 2.01862 0 0.02243 0 -1.2888 -0.51635 0.56003 -2.60898
LYS_92 -5.92877 0.70048 4.80113 -0.38232 0.05635 0.2962 1.5477 -1.91672 -0.04364 -0.20171 -0.80182 0.30355 0 0 0 0 0 0.12241 0.14153 2.58013 0 0.08884 0 -1.5107 -0.3043 0.5857 0.13404
TYR_93 -5.58144 0.50738 3.11331 -0.85646 0.06014 0.32831 1.27049 -1.66497 -0 -0 -0.63362 -0.28468 0 0 -0.73359 0 0 0.02941 0.06318 0 1.91894 -0.39975 0.15707 1.2797 0.0475 0.48027 -0.89881
ASN_94 -3.36296 0.19695 2.40964 -0.36695 0.10312 0.72276 0.29004 -1.38253 -0 -0 -0.15831 -1.82815 0 0 0 0 0 -0.06927 0.09644 0 2.67284 -0.55683 0 -0.93687 -0.27576 0.44393 -2.0019
ILE_95 -6.81362 0.73174 4.52018 -0.62415 0.40433 0.12977 1.93351 -2.45827 -0 -0 -0.92114 0.05365 0 0 -1.00738 0 0 -0.03529 0.00997 0.98211 0 -0.47661 0 0.73287 -0.43918 0.66856 -2.60897
GLN_96 -3.33302 0.23621 3.4128 -0.62441 0.10754 0.70042 0.8366 -1.70753 -0.03081 -0.20649 -0.23375 -0.57084 0 0 -0.34445 0 0 -0.02791 0.02782 0 2.41638 -0.06398 0 -0.18838 -0.00535 0.75525 1.1561
THR_97 -1.27892 0.05371 1.36836 -0.12242 0.07925 0.07023 0.19704 -0.70619 -0.01734 -0.16211 0.30545 -1.26405 0 0 0 0 0 -0.05761 0.00334 0.09996 0 -0.6106 2.26958 -1.0874 -0.09735 0.57586 -0.38119
THR_98 -3.08027 0.25318 2.27304 -0.17745 0.09987 0.06393 1.11465 -1.27122 -0.00581 -0.10437 0.06464 -0.27948 0 0 0 -0.72899 0 0.02784 0.03894 0.07141 0 -0.00618 2.58984 -1.0874 -0.17675 0.30117 -0.01942
GLU_99 -1.93658 0.29342 2.63463 -0.29347 0.05696 0.35311 0.95469 -1.11397 -0 -0 -2.42151 -0.29951 0 0 0 0 0 -0.02092 0.01398 0 2.93609 0.01906 0 -2.7348 -0.11254 0.10791 -1.56345
GLU_100 -2.82769 0.19514 4.09254 -0.19491 0.02232 0.28266 1.12249 -1.64008 -0.04102 -0.2457 -2.99156 -0.63083 0 0 0 0 0 0.01443 0.00416 0 3.10629 -0.03223 0 -2.7348 -0.11057 0.1786 -2.43079
GLU_101 -3.18266 0.06562 3.10516 -0.49953 0.25238 1.61438 0.25673 -1.21878 -0.0003 -0.00509 -1.39684 -2.51303 0 0 0 0 0 0.03778 0.04424 0 4.40856 -0.03514 0 -2.7348 -0.27509 0.20679 -1.86964
ASN_102 -5.90514 0.22062 5.11837 -0.17164 0.00503 0.2325 1.93217 -2.41093 -0.01457 -0.10326 -0.92795 -0.44846 0 0 -0.77359 0 0 -0.00785 0.23922 0 2.22216 0.05661 0 -0.93687 -0.22686 0.14527 -1.75517
GLU_103 -4.39129 0.32045 4.15216 -0.3595 0.05254 0.65751 1.32623 -1.77548 -0.02876 -0.17088 -0.08832 -0.63616 0 0 0 0 0 -0.00877 0.01394 0 3.15648 -0.05732 0 -2.7348 -0.01421 0.17251 -0.41366
GLU_104 -3.08437 0.13368 3.64834 -0.20473 0.03003 0.29875 0.6678 -1.32177 -0.01409 -0.06593 -1.63712 -0.4689 0 0 0 -0.9877 0 0.02953 0.00272 0 3.07363 0.06484 0 -2.7348 -0.08086 0.14735 -2.50359
GLU_105 -4.37748 0.61059 4.55826 -0.33244 0.05652 0.52355 1.62328 -1.70313 -0.02355 -0.26039 -2.0367 -0.68547 0 0 0 -0.81769 0 0.02261 0.48967 0 3.34333 -0.056 0 -2.7348 -0.15019 0.157 -1.79304
GLU_106 -1.24073 0.1536 1.17004 -0.2421 0.06373 0.4044 0.091 -0.5874 -0 -0 0.00124 -0.5082 0 0 0 0 0 0.03249 5e-05 0 2.92214 0.08804 0 -2.7348 -0.22622 0.53352 -0.07918
THR_107 -2.44633 0.2318 2.47532 -0.1086 0.07966 0.07393 1.37857 -1.32882 -0.01014 -0.15215 -1.16356 -0.52091 0 0 0 0 0 0.01302 0.03829 0.093 0 -0.5842 2.273 -1.0874 -0.31804 0.6521 -0.41144
ASP_108 -1.45288 0.24917 1.8893 -0.11296 0.00795 0.32164 0.49821 -0.87855 -0 -0 -0.0852 -0.42309 0 0 0 0 0 -0.07267 0.00461 0 2.04339 -0.00977 0 -2.3716 -0.50763 0.37932 -0.52078
SER_109 -1.08221 0.06062 1.33655 -0.02929 0.01995 0.02882 0.38307 -0.60894 -0 -0 -0.32065 -0.00354 0 0 0 0 0 -0.0079 4e-05 0.04872 0 0.32984 0.60012 -0.77834 -0.0242 0.28595 0.23861
ALA_110 -3.16922 0.96088 2.11894 -0.021 0 0 1.29224 -1.42334 -0 -0 -0.30344 -0.13686 0 0 0 0 0 -0.00529 0 0 0 -0.05498 0 1.8394 0.08099 0.8749 2.05323
PRO_111 -3.04059 0.48913 2.58204 -0.11135 0.00022 0.08213 0.70349 -0.95473 -0.01341 -0.10823 -0.59558 0.31281 0 0 0 0 0 -0.03102 0.03053 0.128 0 -1.21054 0 -2.4119 -0.40853 0.95173 -3.60581
GLU_112 -2.17631 0.19743 2.77028 -0.47481 0.22543 1.53092 1.19851 -1.2313 -0.00011 -0.00168 -0.75114 -2.55953 0 0 0 0 0 -0.01679 0.01148 0 4.08589 0.0835 0 -2.7348 -0.4427 0.51253 0.2268
SER_113 -2.83158 0.20673 3.05173 -0.03102 0.00256 0.05078 0.87791 -1.30855 -0 -0 -0.09328 -0.94912 0 0 0 0 0 -0.11342 0.0266 0.13553 0 -0.40466 0.60002 -0.77834 -0.29861 0.45337 -1.40336
SER_114 -2.7279 0.29719 3.06826 -0.02974 0.00079 0.04892 0.78466 -1.34023 -0 -0 -0.07246 -1.00678 0 0 0 0 0 -0.03047 0.00671 0.1657 0 -0.31583 0.63299 -0.77834 -0.40594 0.26552 -1.43695
LYS_115 -3.90939 0.26945 4.3544 -0.4585 0.0991 0.25413 1.59699 -1.92714 -0 -0 -0.54456 -0.16389 0 0 0 0 0 -0.0465 0.00997 1.8982 0 0.15321 0 -1.5107 -0.12658 0.31199 0.26017
LYS_116 -6.2974 0.45689 6.45811 -0.66991 0.42647 0.47394 2.84513 -2.5922 -0 -0 -4.10937 -0.03009 0 0 -1.22428 0 0 -0.00742 0.16909 4.64488 0 0.00284 0 -1.5107 -0.1168 0.57222 -0.50858
ARG_117 -5.05405 0.34934 4.48825 -0.86437 0.18153 0.60571 1.54018 -1.98145 -0 -0 -0.31824 -0.10742 0 0 -0.45069 0 0 -0.00983 0.00525 1.79198 0 -0.2194 0 -1.2888 -0.39848 0.61976 -1.11072
PHE_118 -7.3127 0.86941 3.60354 -0.53542 0.10084 0.27699 2.06397 -1.96829 -0 -0 -0.18452 -0.11498 0 0 0 0 0 -0.0115 0.0307 0 2.17593 -0.15346 0 1.0402 -0.20419 0.43173 0.10824
ARG_119 -4.89985 0.39567 4.11729 -0.57531 0.08749 0.32653 1.83563 -1.84884 -0 -0 -2.13057 -0.01504 0 0 -0.71134 -0.81769 0 0.02126 0.03255 2.57053 0 -0.24056 0 -1.2888 -0.24133 0.3668 -3.0156
ILE_120 -6.77665 0.51966 3.89681 -0.61081 0.34166 0.12241 2.77067 -2.2093 -0 -0 -2.65923 0.25749 0 0 0 0 0 -0.02089 0.07334 0.97114 0 -0.78397 0 0.73287 -0.38355 0.41042 -3.34795
SER_121 -2.81433 0.11567 2.24988 -0.03243 0.00066 0.05726 0.81388 -1.24712 -0.01731 -0.18435 -0.95581 -0.81928 0 0 -0.8133 0 0 -0.05414 0.00147 0.49126 0 0.40999 0.60715 -0.77834 -0.15735 0.26732 -2.85921
VAL_122 -6.4289 0.7753 2.25034 -0.30114 0.22741 0.0673 1.90695 -1.86012 -0.03017 -0.12759 -1.50909 -0.31283 0 0 -0.65948 0 0 -0.02859 0.00075 0.25825 0 -0.49698 0 1.9342 0.16138 0.2192 -3.95383
SER_123 -3.57904 0.70644 4.45493 -0.02281 0 0.05556 1.93952 -1.95609 -0.04027 -0.28428 -0.23088 -0.52969 0 0 0 0 0 0.03803 0.2253 0.04209 0 -0.56794 0.66766 -0.77834 0.32615 1.18698 1.65331
PRO_124 -1.47474 0.49773 0.91628 -0.06915 0 0.04284 0.35098 -0.44677 -0 -0 0.41473 0.60021 0 0 0 0 0 -0.10165 0.00658 0.1773 0 -0.66091 0 -2.4119 0.45363 1.30004 -0.40482
THR_125 -1.65733 0.2612 1.6821 -0.1582 0.07488 0.12314 0.34416 -0.82328 -0.0101 -0.15669 -0.24609 -1.42434 0 0 0 0 0 0.07558 0.07409 0.17753 0 0.00767 2.26534 -1.0874 0.81408 0.459 0.79534
LYS_126 -6.06156 0.41629 6.62555 -0.57529 0.16215 0.2308 3.6756 -2.83114 -0.01443 -0.0404 -4.52707 0.27743 0 0 0 -0.78903 0 0.10374 0.06517 2.05524 0 -0.08839 0 -1.5107 1.02253 0.41553 -1.38797
THR_127 -3.88784 0.27711 2.92871 -0.12344 0.0381 0.094 0.67844 -1.4091 -0.01443 -0.0404 -0.92967 -0.77326 0 0 0 0 0 0.06942 0.03068 0.17022 0 -0.32043 2.40609 -1.0874 0.19777 0.42837 -1.26706
ILE_128 -8.18815 1.85715 2.83226 -0.4807 0.42046 0.10341 2.93712 -2.10928 -0 -0 -2.37244 0.03144 0 0 0 0 0 -0.05367 0.14711 0.42277 0 -0.78465 0 0.73287 -0.43628 0.6062 -4.33439
ALA_129 -3.85158 0.63006 2.46983 -0.03027 0.01642 0 1.28221 -1.65551 -0 -0 -0.79414 -0.45727 0 0 -0.56193 0 0 0.48034 0 0 0 0.11416 0 1.8394 0.92637 1.96049 2.36859
PRO_130 -7.04573 1.0851 4.48805 -0.07003 0 0.04366 2.39609 -1.97265 -0.00413 -0.03157 -1.21984 0.63633 0 0 0 0 0 -0.02663 0.0836 0.18521 0 -0.58937 0 -2.4119 1.30202 1.74346 -1.40831
ALA_131 -4.76399 0.56562 3.73769 -0.02815 0.0094 0 2.3002 -2.25357 -0.00977 -0.07179 -1.01224 -0.56126 0 0 0 0 0 0.05584 0 0 0 0.22036 0 1.8394 0.82605 0.37907 1.23287
SER_132 -4.30464 0.59109 3.96904 -0.06419 0.01772 0.095 1.42603 -1.94096 -0.0011 -0.00516 0.26401 -1.14377 0 0 0 0 0 -0.06605 0.00056 1.64226 0 0.0905 1.89562 -0.77834 0.8365 0.37001 2.89414
ALA_133 -4.93551 1.00371 2.75062 -0.02803 0.02978 0 1.12508 -2.17746 -0 -0 -0.50812 -0.58925 0 0 0 0 0 0.06467 0 0 0 0.35989 0 1.8394 0.39538 0.52096 -0.14887
SER_134 -3.57333 0.20595 4.94531 -0.03182 3e-05 0.02177 2.77127 -2.16493 -0.02206 -0.18001 -3.25685 -0.12341 0 0 0 -0.78434 0 -0.04451 0.00042 0.55587 0 0.27592 1.86318 -0.77834 0.1638 0.4766 0.32051
ARG_135 -5.45533 0.38945 4.29819 -0.56732 0.06598 0.32286 1.62226 -2.07758 -0 -0 -1.48051 0.07524 0 0 -0.56193 0 0 -0.02316 0.12232 2.65402 0 0.05016 0 -1.2888 -0.10559 0.66633 -1.2934
ALA_136 -5.20891 0.31817 4.19708 -0.02381 0 0 2.87495 -2.48477 -0.00537 -0.01583 -1.43966 -0.14387 0 0 0 0 0 -0.00197 0 0 0 -0.18058 0 1.8394 -0.2986 0.63781 0.06403
GLN_137 -7.54969 0.53854 6.04272 -0.83343 0.1584 0.89215 3.13906 -2.98465 -0.01804 -0.14425 -2.53172 -0.96463 0 0 -1.13492 0 0 -0.0011 0.0095 0 2.94168 -0.23222 0 -0.18838 -0.45907 0.29443 -3.02562
HIS_138 -4.87704 0.35939 5.11948 -0.754 0.02029 0.81465 2.42941 -2.52816 -0 -0 -1.55658 -0.22482 0 0 0 -1.17212 0 0.00722 0.03336 0 1.57222 -0.17112 0 -0.45461 -0.14569 0.21841 -1.30972
LYS_139 -5.91056 0.17418 6.30642 -0.297 0.02391 0.12913 2.12271 -2.82764 -0.02194 -0.16381 -0.75781 -0.02258 0 0 -0.69796 0 0 0.10126 0.17251 1.68759 0 -0.0433 0 -1.5107 -0.21119 0.15695 -1.58983
ILE_140 -8.83022 0.73825 4.26112 -0.47776 0.24217 0.09206 2.59517 -2.96077 -0 -0 -1.60441 0.14627 0 0 0 0 0 -0.03952 0.04561 0.49495 0 -0.44372 0 0.73287 -0.20731 0.4072 -4.80803
VAL_141 -7.48006 0.99784 4.35865 -0.3187 0.23439 0.07256 2.95826 -3.06436 -0.02132 -0.12807 -2.17147 -0.1126 0 0 0 0 0 -0.02286 0.03387 0.16943 0 -0.14967 0 1.9342 -0.06203 0.49178 -2.28016
SER_142 -3.5941 0.13932 4.45857 -0.04205 0.00032 0.06057 2.19798 -2.08072 -0 -0 -1.96247 -0.55274 0 0 -0.69796 -0.69788 0 -0.10797 0.43296 0.15792 0 -0.28546 2.02903 -0.77834 -0.35756 0.46215 -1.21842
GLN_143 -5.14768 0.54686 5.40628 -0.72231 0.13983 0.82519 2.97788 -2.44975 -0.02194 -0.16381 -2.9369 -0.75408 0 0 0 -1.48691 0 -0.04399 0.01665 0 2.22031 -0.10299 0 -0.18838 -0.48503 0.48017 -1.8906
ALA_144 -4.12368 0.20208 1.35237 -0.02454 0 0 1.49715 -1.64334 -0.02112 -0.1246 -0.59319 -0.25035 0 0 0 0 0 0.05249 0 0 0 0.0887 0 1.8394 -0.35779 0.29236 -1.81405
SER_145 -4.26909 0.59891 4.9899 -0.02973 0 0.05009 2.7281 -2.41644 -0.0086 -0.09791 -1.25616 -1.00235 0 0 -0.60949 0 0 -0.02816 0.0558 1.28944 0 -0.08474 0.6117 -0.77834 -0.39046 0.2872 -0.36034
SER_146 -1.79409 0.11341 2.12477 -0.02784 0 0.04329 0.80003 -1.03555 -0.0086 -0.09791 0.28921 -0.99495 0 0 0 0 0 -0.03297 0.01343 0.18431 0 -0.08091 0.61306 -0.77834 -0.58823 0.27581 -0.98209
SER_147 -1.77607 0.22406 2.60471 -0.03045 0.0013 0.05212 1.14537 -1.1602 -7e-05 -0.00057 0.04308 -1.00636 0 0 -0.60949 0 0 -0.05512 0.00575 0.36785 0 -0.26522 0.62961 -0.77834 -0.65763 0.26611 -0.99955
SER_148 -3.79605 0.33724 4.19853 -0.03054 0.02361 0.03018 2.35241 -2.03324 -7e-05 -0.00057 -2.31303 0.27576 0 0 -0.65948 0 0 0.04046 0.01416 0.63422 0 -0.12311 0.60949 -0.77834 0.20461 0.40404 -0.60972
SER_149 -3.10598 0.20712 2.90082 -0.02989 0 0.04978 1.09362 -1.47797 -0.01499 -0.10545 -0.42827 -0.94107 0 0 0 0 0 -0.07116 0.00078 0.77908 0 0.05084 0.60317 -0.77834 0.2603 0.25635 -0.75123
ILE_150 -6.53012 0.90515 0.87169 -0.47764 0.34721 0.10987 1.53347 -1.53643 -0.00021 -0.00347 -0.06192 -0.04541 0 0 0 0 0 0.64158 0.03514 0.30196 0 -0.69486 0 0.73287 -0.41593 1.00893 -3.27812
PRO_151 -4.67449 0.81465 3.20678 -0.13234 0.00111 0.09727 1.67212 -1.46729 -0 -0 -0.75156 0.19581 0 0 0 0 0 -0.02939 0.03749 0.32034 0 -1.04405 0 -2.4119 -0.51735 1.3144 -3.3684
HIS_152 -4.74404 0.4031 3.25109 -0.40786 0.00341 0.4703 1.69472 -1.76692 -0 -0 -1.37708 -1.07391 0 0 0 -1.17212 0 -0.06213 6e-05 0 3.12277 0.00294 0 -0.45461 -0.55306 0.52123 -2.14213
GLY_153 -1.93189 0.29792 1.73332 -7e-05 0 0 0.40844 -0.81417 -0 -0 0.35229 -0.36673 0 0 0 0 0 -0.08526 0 0 0 0.33244 0 0.83697 -0.15329 0.34186 0.95185
ARG_154 -6.86367 0.44259 6.512 -0.6718 0.10247 0.41894 2.94716 -2.74168 -0.02346 -0.14277 -3.15615 0.28157 0 0 0 -0.85756 0 -0.00297 0.01203 2.58527 0 -0.12866 0 -1.2888 -0.00413 0.60551 -1.97409
GLN_155 -6.36255 0.98112 4.98295 -0.33926 0.05296 0.19901 1.81168 -2.19053 -0.00759 -0.06761 -2.31927 -0.05123 0 0 -1.07572 0 0 -0.04587 0.01491 0 2.75897 0.12645 0 -0.18838 -0.18621 1.23366 -0.67251
PRO_156 -5.10443 0.63253 1.48436 -0.11111 0.00282 0.08276 0.842 -0.83927 -0 -0 -0.23481 0.27126 0 0 0 0 0 -0.07881 0.05032 0.10924 0 -1.08054 0 -2.4119 -0.47764 1.01688 -5.84635
ASP_157 -2.7648 0.37904 3.55017 -0.10631 0.0121 0.29031 1.64148 -1.56857 -0 -0 -2.40751 -0.43465 0 0 0 -0.85756 0 0.18357 0.03534 0 1.92289 0.01265 0 -2.3716 -0.39859 0.99469 -1.88736
PRO_158 -5.62814 0.77412 4.04304 -0.13015 0.00121 0.09526 1.49627 -1.64485 -0 -0 -0.86647 0.2164 0 0 0 0 0 -0.0447 0.00769 0.16384 0 -1.10992 0 -2.4119 -0.46787 0.99779 -4.50839
ASN_159 -3.48372 0.13457 3.31554 -0.19681 0.1039 0.31173 1.7632 -1.60523 -0.01731 -0.18435 -1.20148 -0.32857 0 0 -1.52464 0 0 0.03231 0.00448 0 1.74562 -0.04723 0 -0.93687 -0.483 0.42053 -2.17734
LYS_160 -4.04698 0.76218 2.62721 -0.71037 0.29266 0.42834 0.74082 -1.14044 -0 -0 0.81735 0.03642 0 0 0 0 0 -0.0477 0.00423 2.06397 0 -0.09692 0 -1.5107 -0.37759 0.41976 0.26224
LYS_161 -2.06877 0.21533 2.43318 -0.31837 0.04882 0.19336 0.89665 -1.12484 -0 -0 -1.05546 -0.39066 0 0 0 0 0 -0.00146 0.01546 1.47331 0 0.16971 0 -1.5107 -0.13096 0.45392 -0.70148
ALA_162 -3.87377 0.58241 2.28344 -0.0246 0 0 1.17713 -1.50319 -0 -0 -0.08592 -0.19295 0 0 0 0 0 -0.01735 0 0 0 -0.1424 0 1.8394 -0.27082 0.50675 0.27814
SER_163 -3.70163 0.51873 3.87953 -0.02995 0 0.05413 2.04519 -1.90299 -0.00524 -0.07109 -1.59371 -0.9692 0 0 -0.3203 0 0 -0.05533 0.10433 0.662 0 0.10271 0.62153 -0.77834 -0.63721 0.5447 -1.53215
LEU_164 -6.58061 0.50534 2.89808 -0.71598 0.28747 0.32346 1.26367 -2.02694 -0 -0 0.31317 -0.01163 0 0 0 0 0 0.02365 0.03794 0.95074 0 -0.12448 0 0.18072 -0.18726 0.46648 -2.3962
VAL_165 -2.69172 0.26154 1.90628 -0.31859 0.22188 0.07327 0.83997 -1.09076 -0 -0 -0.37219 -0.38882 0 0 -0.3203 0 0 0.07443 0.00126 0.06481 0 0.27358 0 1.9342 0.10938 0.47052 1.04875
LEU_166 -6.39049 0.81669 2.9508 -0.48348 0.2102 0.0919 1.46535 -1.89405 -0.01138 -0.08738 -0.51246 0.31563 0 0 0 0 0 0.10837 0.01232 0.64294 0 -0.11794 0 0.18072 -0.13941 1.13981 -1.70186
PRO_167 -4.38026 0.8386 3.56366 -0.21482 0.01682 0.16107 2.21235 -1.53609 -0 -0 -2.2268 -0.12617 0 0 0 0 0 0.03846 0.00862 0.34379 0 -0.82723 0 -2.4119 -0.40017 1.72377 -3.21628
PRO_168 -3.74949 0.58291 1.11468 -0.06907 0 0.04266 0.86907 -0.80982 -0 -0 0.58073 0.57007 0 0 0 0 0 -0.22804 0.15162 0.22537 0 -1.13919 0 -2.4119 0.49693 1.11138 -2.66209
LEU_169 -3.27559 0.38773 2.94884 -0.50036 0.20653 0.12555 0.90739 -1.23141 -0 -0 -0.29254 0.24691 0 0 -0.40528 0 0 -0.04177 0.0388 0.28338 0 -0.2731 0 0.18072 0.49586 0.49676 0.29843
ARG_170 -4.15015 0.23926 3.35203 -0.99271 0.28414 0.79728 1.56416 -1.54584 -0 -0 -1.34381 -0.12148 0 0 -0.40528 0 0 -0.00856 0.0301 2.30273 0 -0.26154 0 -1.2888 0.06482 0.40869 -1.07496
ALA_171 -5.49394 0.83763 1.8635 -0.02497 6e-05 0 1.11237 -1.90582 -0 -0 -0.77867 -0.21222 0 0 0 0 0 0.30477 0 0 0 -0.00518 0 1.8394 -0.12664 0.99211 -1.59762
PRO_172 -4.9427 0.78504 3.36515 -0.13951 0.0029 0.10168 1.82411 -1.47279 -0.00783 -0.02565 -1.23542 0.17142 0 0 0 0 0 -0.05417 0.02242 0.21935 0 -1.05193 0 -2.4119 -0.79461 1.1801 -4.46434
ARG_173 -3.81588 0.33647 5.2516 -0.60848 0.06127 0.35941 3.02467 -2.3458 -0 -0 -3.35025 0.40682 0 0 0 -2.03465 0 -0.0728 0.26722 2.46156 0 -0.20053 0 -1.2888 -0.55114 0.74112 -1.35818
VAL_174 -2.74606 0.32242 1.90834 -0.32722 0.43629 0.07614 0.38058 -0.96115 -0 -0 0.44701 -0.46846 0 0 0 0 0 -0.1421 0.01079 1.40133 0 0.43742 0 1.9342 -0.21022 0.62566 3.12497
GLN_175 -7.09452 0.72513 4.98992 -0.43189 0.21014 0.35189 2.5691 -2.54209 -0.00614 -0.01628 -2.42365 -0.92154 0 0 0 0 0 0.05471 0.14516 0 4.39725 -0.1611 0 -0.18838 -0.22977 0.67907 0.10701
PHE_176 -7.32303 0.75573 3.24079 -1.24774 0.27658 0.81099 1.4115 -2.31004 -0.00783 -0.02565 -1.24005 -0.12241 0 0 0 0 0 0.0528 0.02877 0 1.55486 -0.49303 0 1.0402 -0.30889 0.71329 -3.19316
ASP_177 -4.63224 0.49873 6.29977 -0.09336 0.00206 0.26343 2.08115 -2.67303 -0.01239 -0.11298 -4.03492 -0.37634 0 0 -0.6268 -0.67248 0 0.10817 0.02115 0 3.01585 0.50322 0 -2.3716 0.02384 0.63612 -2.15266
GLU_178 -2.73246 0.1161 3.93749 -0.44778 0.14447 1.36958 1.5651 -1.6605 -0.04025 -0.26659 -1.28072 -2.85644 0 0 0 -0.93452 0 -0.07852 0.01504 0 3.81053 -0.33349 0 -2.7348 -0.14674 0.52372 -2.0308
ASP_179 -2.46618 0.24614 4.2803 -0.12485 0.05059 0.39299 1.63445 -1.73746 -0.02999 -0.19681 -2.53296 -0.26137 0 0 0 -0.49714 0 -0.0771 0.00712 0 2.36885 -0.38844 0 -2.3716 -0.74671 0.50094 -1.94923
ASP_180 -3.69251 0.31496 5.66241 -0.10737 0.02059 0.29407 2.12937 -2.30261 -0.0116 -0.09473 -3.34401 -0.47673 0 0 -0.6268 0 0 -0.08032 0.28176 0 2.53607 -0.2069 0 -2.3716 -0.58315 0.46889 -2.19021
SER_181 -3.97426 0.73559 5.33182 -0.03166 1e-05 0.05389 2.94956 -2.13862 -0.02006 -0.16364 -2.35711 -0.8784 0 0 -1.74123 0 0 -0.02468 0.01518 0.75367 0 0.07069 0.60593 -0.77834 -0.4789 0.87186 -1.19872
PRO_182 -2.06836 0.45187 1.56526 -0.09439 0.00094 0.05926 0.61318 -0.63426 -0 -0 0.86119 0.68444 0 0 0 0 0 -0.09939 0.00284 0.49208 0 -0.38383 0 -2.4119 -0.43189 0.86332 -0.52965
ARG_183 -6.49385 0.49923 6.69883 -0.70713 0.13661 0.49822 2.6355 -2.85795 -0.01577 -0.07075 -2.36365 0.55371 0 0 -1.12578 0 0 -0.05738 0.17534 1.5337 0 -0.0589 0 -1.2888 -0.39038 0.39757 -2.30164
GLN_184 -3.43892 0.35554 3.63405 -0.68571 0.11457 0.47738 1.53811 -1.64298 -0.03239 -0.31868 -1.4505 -0.0459 0 0 -0.93248 0 0 -0.04539 0.02785 0 2.84745 0.06231 0 -0.18838 -0.34906 0.43659 0.36345
ILE_185 -2.48062 0.15398 2.34593 -0.52793 0.31495 0.13266 1.07754 -1.13073 -0 -0 -1.14809 -0.0702 0 0 -0.93248 0 0 -0.02403 0.00522 0.48324 0 -0.25868 0 0.73287 -0.15022 0.32769 -1.1489
ASP:CtermProteinFull_186 -3.05679 0.23045 4.23041 -0.20298 0.02076 0.84038 1.5196 -1.52661 -0.00759 -0.06761 -3.71069 0.11942 0 0 -1.07572 0 0 0 0.00557 0 3.02143 0 0 -2.3716 -0.07058 0.73879 -1.36335
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423676 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 82.816
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 16.721279
REMARK    SCORE     lk_ball_wtd:         -29.796
REMARK    SCORE          fa_atr:        -649.915
REMARK    SCORE         fa_elec:        -172.257
REMARK    SCORE           omega:          -1.820
REMARK    SCORE fa_intra_sol_xover4:          41.828
REMARK    SCORE    fa_intra_rep:           1.492
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.457
REMARK    SCORE     cart_bonded:          88.828
REMARK    SCORE     rama_prepro:         -38.951
REMARK    SCORE     hbond_bb_sc:         -30.463
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -50.289
REMARK    SCORE     total_score:        -152.493
REMARK    SCORE          fa_sol:         495.762
REMARK    SCORE           score:        -152.493
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          67.877
REMARK    SCORE          fa_dun:         233.632
REMARK    SCORE        hbond_sc:         -21.516
REMARK    SCORE         p_aa_pp:         -39.563
REMARK    SCORE     hbond_sr_bb:         -42.886
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   TYR A   1       0.383   0.191   0.533  1.00 20.000          N  
ATOM      2  CA  TYR A   1       1.841   0.192   0.412  1.00 20.000          C  
ATOM      3  C   TYR A   1       2.443   1.585   0.363  1.00 20.000          C  
ATOM      4  O   TYR A   1       2.076   2.417  -0.470  1.00 20.000          O  
ATOM      5  CB  TYR A   1       2.284  -0.602  -0.815  1.00 20.000          C  
ATOM      6  CG  TYR A   1       2.221  -2.129  -0.662  1.00 20.000          C  
ATOM      7  CD1 TYR A   1       1.020  -2.814  -0.733  1.00 20.000          C  
ATOM      8  CD2 TYR A   1       3.407  -2.842  -0.505  1.00 20.000          C  
ATOM      9  CE1 TYR A   1       0.995  -4.180  -0.628  1.00 20.000          C  
ATOM     10  CE2 TYR A   1       3.381  -4.214  -0.411  1.00 20.000          C  
ATOM     11  CZ  TYR A   1       2.176  -4.882  -0.462  1.00 20.000          C  
ATOM     12  OH  TYR A   1       2.135  -6.262  -0.402  1.00 20.000          O  
ATOM     13 1H   TYR A   1       0.107  -0.472   1.242  1.00 20.000          H  
ATOM     14 2H   TYR A   1       0.072   1.114   0.800  1.00 20.000          H  
ATOM     15 3H   TYR A   1      -0.063  -0.064  -0.351  1.00 20.000          H  
ATOM     16  HA  TYR A   1       2.250  -0.303   1.293  1.00 20.000          H  
ATOM     17 1HB  TYR A   1       1.662  -0.317  -1.660  1.00 20.000          H  
ATOM     18 2HB  TYR A   1       3.311  -0.327  -1.071  1.00 20.000          H  
ATOM     19  HD1 TYR A   1       0.089  -2.278  -0.873  1.00 20.000          H  
ATOM     20  HD2 TYR A   1       4.362  -2.312  -0.469  1.00 20.000          H  
ATOM     21  HE1 TYR A   1       0.044  -4.710  -0.690  1.00 20.000          H  
ATOM     22  HE2 TYR A   1       4.310  -4.773  -0.299  1.00 20.000          H  
ATOM     23  HH  TYR A   1       2.992  -6.634  -0.726  1.00 20.000          H  
ATOM     24  N   GLU A   2       3.368   1.828   1.284  1.00 20.000          N  
ATOM     25  CA  GLU A   2       4.118   3.074   1.354  1.00 20.000          C  
ATOM     26  C   GLU A   2       4.987   3.185   0.112  1.00 20.000          C  
ATOM     27  O   GLU A   2       5.537   2.183  -0.347  1.00 20.000          O  
ATOM     28  CB  GLU A   2       4.965   3.121   2.626  1.00 20.000          C  
ATOM     29  CG  GLU A   2       5.689   4.437   2.865  1.00 20.000          C  
ATOM     30  CD  GLU A   2       6.395   4.465   4.185  1.00 20.000          C  
ATOM     31  OE1 GLU A   2       6.345   3.483   4.884  1.00 20.000          O  
ATOM     32  OE2 GLU A   2       6.989   5.474   4.499  1.00 20.000          O  
ATOM     33  H   GLU A   2       3.595   1.103   1.951  1.00 20.000          H  
ATOM     34  HA  GLU A   2       3.420   3.911   1.364  1.00 20.000          H  
ATOM     35 1HB  GLU A   2       4.330   2.926   3.490  1.00 20.000          H  
ATOM     36 2HB  GLU A   2       5.716   2.333   2.587  1.00 20.000          H  
ATOM     37 1HG  GLU A   2       6.426   4.593   2.075  1.00 20.000          H  
ATOM     38 2HG  GLU A   2       4.971   5.255   2.822  1.00 20.000          H  
ATOM     39  N   HIS A   3       5.083   4.377  -0.466  1.00 20.000          N  
ATOM     40  CA  HIS A   3       5.901   4.554  -1.659  1.00 20.000          C  
ATOM     41  C   HIS A   3       7.288   5.117  -1.384  1.00 20.000          C  
ATOM     42  O   HIS A   3       7.447   6.122  -0.689  1.00 20.000          O  
ATOM     43  CB  HIS A   3       5.185   5.425  -2.679  1.00 20.000          C  
ATOM     44  CG  HIS A   3       5.968   5.605  -3.917  1.00 20.000          C  
ATOM     45  ND1 HIS A   3       6.256   4.561  -4.765  1.00 20.000          N  
ATOM     46  CD2 HIS A   3       6.508   6.705  -4.474  1.00 20.000          C  
ATOM     47  CE1 HIS A   3       6.946   5.013  -5.792  1.00 20.000          C  
ATOM     48  NE2 HIS A   3       7.107   6.313  -5.641  1.00 20.000          N  
ATOM     49  H   HIS A   3       4.597   5.166  -0.069  1.00 20.000          H  
ATOM     50  HA  HIS A   3       6.047   3.581  -2.128  1.00 20.000          H  
ATOM     51 1HB  HIS A   3       4.227   4.971  -2.941  1.00 20.000          H  
ATOM     52 2HB  HIS A   3       4.984   6.405  -2.251  1.00 20.000          H  
ATOM     53  HD2 HIS A   3       6.471   7.717  -4.073  1.00 20.000          H  
ATOM     54  HE1 HIS A   3       7.313   4.414  -6.625  1.00 20.000          H  
ATOM     55  HE2 HIS A   3       7.589   6.931  -6.270  1.00 20.000          H  
ATOM     56  N   THR A   4       8.284   4.442  -1.946  1.00 20.000          N  
ATOM     57  CA  THR A   4       9.700   4.784  -1.854  1.00 20.000          C  
ATOM     58  C   THR A   4      10.025   6.159  -2.440  1.00 20.000          C  
ATOM     59  O   THR A   4       9.603   6.494  -3.547  1.00 20.000          O  
ATOM     60  CB  THR A   4      10.548   3.679  -2.529  1.00 20.000          C  
ATOM     61  OG1 THR A   4      10.328   2.438  -1.848  1.00 20.000          O  
ATOM     62  CG2 THR A   4      12.017   4.001  -2.472  1.00 20.000          C  
ATOM     63  H   THR A   4       8.031   3.625  -2.485  1.00 20.000          H  
ATOM     64  HA  THR A   4       9.968   4.808  -0.798  1.00 20.000          H  
ATOM     65  HB  THR A   4      10.244   3.575  -3.574  1.00 20.000          H  
ATOM     66  HG1 THR A   4       9.425   2.148  -1.979  1.00 20.000          H  
ATOM     67 1HG2 THR A   4      12.585   3.201  -2.944  1.00 20.000          H  
ATOM     68 2HG2 THR A   4      12.218   4.921  -2.983  1.00 20.000          H  
ATOM     69 3HG2 THR A   4      12.304   4.092  -1.444  1.00 20.000          H  
ATOM     70  N   ARG A   5      10.807   6.942  -1.694  1.00 20.000          N  
ATOM     71  CA  ARG A   5      11.210   8.284  -2.105  1.00 20.000          C  
ATOM     72  C   ARG A   5      12.409   8.214  -3.052  1.00 20.000          C  
ATOM     73  O   ARG A   5      13.157   7.234  -3.033  1.00 20.000          O  
ATOM     74  CB  ARG A   5      11.582   9.136  -0.896  1.00 20.000          C  
ATOM     75  CG  ARG A   5      10.414   9.784  -0.114  1.00 20.000          C  
ATOM     76  CD  ARG A   5       9.653   8.787   0.703  1.00 20.000          C  
ATOM     77  NE  ARG A   5       8.700   9.426   1.615  1.00 20.000          N  
ATOM     78  CZ  ARG A   5       7.939   8.764   2.525  1.00 20.000          C  
ATOM     79  NH1 ARG A   5       8.035   7.453   2.635  1.00 20.000          N  
ATOM     80  NH2 ARG A   5       7.106   9.435   3.307  1.00 20.000          N  
ATOM     81  H   ARG A   5      11.113   6.588  -0.801  1.00 20.000          H  
ATOM     82  HA  ARG A   5      10.376   8.754  -2.628  1.00 20.000          H  
ATOM     83 1HB  ARG A   5      12.155   8.530  -0.194  1.00 20.000          H  
ATOM     84 2HB  ARG A   5      12.243   9.945  -1.218  1.00 20.000          H  
ATOM     85 1HG  ARG A   5      10.808  10.546   0.560  1.00 20.000          H  
ATOM     86 2HG  ARG A   5       9.720  10.245  -0.816  1.00 20.000          H  
ATOM     87 1HD  ARG A   5       9.084   8.135   0.038  1.00 20.000          H  
ATOM     88 2HD  ARG A   5      10.351   8.196   1.290  1.00 20.000          H  
ATOM     89  HE  ARG A   5       8.598  10.430   1.557  1.00 20.000          H  
ATOM     90 1HH1 ARG A   5       8.664   6.937   2.045  1.00 20.000          H  
ATOM     91 2HH1 ARG A   5       7.479   6.928   3.326  1.00 20.000          H  
ATOM     92 1HH2 ARG A   5       7.033  10.439   3.227  1.00 20.000          H  
ATOM     93 2HH2 ARG A   5       6.544   8.940   3.987  1.00 20.000          H  
ATOM     94  N   ASP A   6      12.627   9.284  -3.821  1.00 20.000          N  
ATOM     95  CA  ASP A   6      13.723   9.354  -4.793  1.00 20.000          C  
ATOM     96  C   ASP A   6      15.148   9.184  -4.258  1.00 20.000          C  
ATOM     97  O   ASP A   6      16.028   8.744  -4.998  1.00 20.000          O  
ATOM     98  CB  ASP A   6      13.643  10.663  -5.586  1.00 20.000          C  
ATOM     99  CG  ASP A   6      12.480  10.698  -6.636  1.00 20.000          C  
ATOM    100  OD1 ASP A   6      11.925   9.653  -6.970  1.00 20.000          O  
ATOM    101  OD2 ASP A   6      12.155  11.767  -7.072  1.00 20.000          O  
ATOM    102  H   ASP A   6      11.980  10.060  -3.771  1.00 20.000          H  
ATOM    103  HA  ASP A   6      13.561   8.552  -5.497  1.00 20.000          H  
ATOM    104 1HB  ASP A   6      13.523  11.501  -4.889  1.00 20.000          H  
ATOM    105 2HB  ASP A   6      14.589  10.821  -6.109  1.00 20.000          H  
ATOM    106  N   ASP A   7      15.421   9.542  -3.008  1.00 20.000          N  
ATOM    107  CA  ASP A   7      16.768   9.368  -2.497  1.00 20.000          C  
ATOM    108  C   ASP A   7      17.004   7.887  -2.175  1.00 20.000          C  
ATOM    109  O   ASP A   7      18.022   7.286  -2.559  1.00 20.000          O  
ATOM    110  CB  ASP A   7      16.954  10.251  -1.262  1.00 20.000          C  
ATOM    111  CG  ASP A   7      15.872   9.994  -0.217  1.00 20.000          C  
ATOM    112  OD1 ASP A   7      14.812   9.500  -0.609  1.00 20.000          O  
ATOM    113  OD2 ASP A   7      16.086  10.263   0.934  1.00 20.000          O  
ATOM    114  H   ASP A   7      14.716   9.914  -2.366  1.00 20.000          H  
ATOM    115  HA  ASP A   7      17.479   9.680  -3.262  1.00 20.000          H  
ATOM    116 1HB  ASP A   7      17.933  10.067  -0.819  1.00 20.000          H  
ATOM    117 2HB  ASP A   7      16.915  11.303  -1.559  1.00 20.000          H  
ATOM    118  N   HIS A   8      16.018   7.297  -1.509  1.00 20.000          N  
ATOM    119  CA  HIS A   8      16.046   5.912  -1.072  1.00 20.000          C  
ATOM    120  C   HIS A   8      16.127   4.993  -2.305  1.00 20.000          C  
ATOM    121  O   HIS A   8      16.802   3.960  -2.294  1.00 20.000          O  
ATOM    122  CB  HIS A   8      14.826   5.618  -0.206  1.00 20.000          C  
ATOM    123  CG  HIS A   8      14.959   4.383   0.633  1.00 20.000          C  
ATOM    124  ND1 HIS A   8      15.856   4.312   1.688  1.00 20.000          N  
ATOM    125  CD2 HIS A   8      14.317   3.193   0.612  1.00 20.000          C  
ATOM    126  CE1 HIS A   8      15.758   3.135   2.266  1.00 20.000          C  
ATOM    127  NE2 HIS A   8      14.832   2.441   1.639  1.00 20.000          N  
ATOM    128  H   HIS A   8      15.235   7.904  -1.251  1.00 20.000          H  
ATOM    129  HA  HIS A   8      16.925   5.745  -0.459  1.00 20.000          H  
ATOM    130 1HB  HIS A   8      14.646   6.469   0.454  1.00 20.000          H  
ATOM    131 2HB  HIS A   8      13.958   5.525  -0.842  1.00 20.000          H  
ATOM    132  HD1 HIS A   8      16.291   5.098   2.133  1.00 20.000          H  
ATOM    133  HD2 HIS A   8      13.535   2.774  -0.016  1.00 20.000          H  
ATOM    134  HE1 HIS A   8      16.387   2.887   3.113  1.00 20.000          H  
ATOM    135  N   LYS A   9      15.514   5.409  -3.425  1.00 20.000          N  
ATOM    136  CA  LYS A   9      15.587   4.628  -4.664  1.00 20.000          C  
ATOM    137  C   LYS A   9      17.027   4.385  -5.118  1.00 20.000          C  
ATOM    138  O   LYS A   9      17.303   3.360  -5.736  1.00 20.000          O  
ATOM    139  CB  LYS A   9      14.864   5.309  -5.833  1.00 20.000          C  
ATOM    140  CG  LYS A   9      13.350   5.320  -5.787  1.00 20.000          C  
ATOM    141  CD  LYS A   9      12.786   6.087  -6.974  1.00 20.000          C  
ATOM    142  CE  LYS A   9      11.276   6.240  -6.895  1.00 20.000          C  
ATOM    143  NZ  LYS A   9      10.783   7.207  -7.932  1.00 20.000          N  
ATOM    144  H   LYS A   9      14.933   6.253  -3.384  1.00 20.000          H  
ATOM    145  HA  LYS A   9      15.129   3.657  -4.483  1.00 20.000          H  
ATOM    146 1HB  LYS A   9      15.196   6.347  -5.891  1.00 20.000          H  
ATOM    147 2HB  LYS A   9      15.165   4.827  -6.761  1.00 20.000          H  
ATOM    148 1HG  LYS A   9      12.969   4.299  -5.792  1.00 20.000          H  
ATOM    149 2HG  LYS A   9      13.020   5.798  -4.900  1.00 20.000          H  
ATOM    150 1HD  LYS A   9      13.236   7.067  -7.052  1.00 20.000          H  
ATOM    151 2HD  LYS A   9      13.024   5.541  -7.884  1.00 20.000          H  
ATOM    152 1HE  LYS A   9      10.809   5.272  -7.061  1.00 20.000          H  
ATOM    153 2HE  LYS A   9      10.992   6.607  -5.903  1.00 20.000          H  
ATOM    154 1HZ  LYS A   9       9.790   7.312  -7.875  1.00 20.000          H  
ATOM    155 2HZ  LYS A   9      11.222   8.135  -7.736  1.00 20.000          H  
ATOM    156 3HZ  LYS A   9      11.035   6.896  -8.854  1.00 20.000          H  
ATOM    157  N   ASN A  10      17.941   5.338  -4.883  1.00 20.000          N  
ATOM    158  CA  ASN A  10      19.316   5.141  -5.313  1.00 20.000          C  
ATOM    159  C   ASN A  10      20.110   4.421  -4.224  1.00 20.000          C  
ATOM    160  O   ASN A  10      21.027   3.652  -4.514  1.00 20.000          O  
ATOM    161  CB  ASN A  10      19.940   6.467  -5.680  1.00 20.000          C  
ATOM    162  CG  ASN A  10      19.349   7.041  -6.946  1.00 20.000          C  
ATOM    163  OD1 ASN A  10      18.912   6.316  -7.855  1.00 20.000          O  
ATOM    164  ND2 ASN A  10      19.324   8.343  -7.023  1.00 20.000          N  
ATOM    165  H   ASN A  10      17.709   6.187  -4.364  1.00 20.000          H  
ATOM    166  HA  ASN A  10      19.320   4.497  -6.193  1.00 20.000          H  
ATOM    167 1HB  ASN A  10      19.780   7.176  -4.863  1.00 20.000          H  
ATOM    168 2HB  ASN A  10      21.014   6.346  -5.809  1.00 20.000          H  
ATOM    169 1HD2 ASN A  10      18.941   8.791  -7.832  1.00 20.000          H  
ATOM    170 2HD2 ASN A  10      19.681   8.901  -6.274  1.00 20.000          H  
ATOM    171  N   PHE A  11      19.750   4.685  -2.963  1.00 20.000          N  
ATOM    172  CA  PHE A  11      20.398   4.073  -1.800  1.00 20.000          C  
ATOM    173  C   PHE A  11      20.281   2.545  -1.820  1.00 20.000          C  
ATOM    174  O   PHE A  11      21.260   1.825  -1.596  1.00 20.000          O  
ATOM    175  CB  PHE A  11      19.780   4.604  -0.500  1.00 20.000          C  
ATOM    176  CG  PHE A  11      20.358   4.011   0.751  1.00 20.000          C  
ATOM    177  CD1 PHE A  11      21.578   4.450   1.243  1.00 20.000          C  
ATOM    178  CD2 PHE A  11      19.687   3.013   1.442  1.00 20.000          C  
ATOM    179  CE1 PHE A  11      22.111   3.901   2.385  1.00 20.000          C  
ATOM    180  CE2 PHE A  11      20.220   2.467   2.575  1.00 20.000          C  
ATOM    181  CZ  PHE A  11      21.435   2.909   3.050  1.00 20.000          C  
ATOM    182  H   PHE A  11      19.016   5.382  -2.814  1.00 20.000          H  
ATOM    183  HA  PHE A  11      21.454   4.337  -1.819  1.00 20.000          H  
ATOM    184 1HB  PHE A  11      19.877   5.687  -0.459  1.00 20.000          H  
ATOM    185 2HB  PHE A  11      18.728   4.370  -0.507  1.00 20.000          H  
ATOM    186  HD1 PHE A  11      22.118   5.234   0.714  1.00 20.000          H  
ATOM    187  HD2 PHE A  11      18.733   2.659   1.078  1.00 20.000          H  
ATOM    188  HE1 PHE A  11      23.072   4.250   2.759  1.00 20.000          H  
ATOM    189  HE2 PHE A  11      19.683   1.682   3.101  1.00 20.000          H  
ATOM    190  HZ  PHE A  11      21.860   2.473   3.949  1.00 20.000          H  
ATOM    191  N   VAL A  12      19.063   2.058  -2.046  1.00 20.000          N  
ATOM    192  CA  VAL A  12      18.771   0.632  -2.055  1.00 20.000          C  
ATOM    193  C   VAL A  12      19.161  -0.034  -3.373  1.00 20.000          C  
ATOM    194  O   VAL A  12      18.721   0.377  -4.438  1.00 20.000          O  
ATOM    195  CB  VAL A  12      17.266   0.417  -1.792  1.00 20.000          C  
ATOM    196  CG1 VAL A  12      16.885  -1.055  -1.885  1.00 20.000          C  
ATOM    197  CG2 VAL A  12      16.936   0.947  -0.440  1.00 20.000          C  
ATOM    198  H   VAL A  12      18.302   2.723  -2.216  1.00 20.000          H  
ATOM    199  HA  VAL A  12      19.339   0.168  -1.249  1.00 20.000          H  
ATOM    200  HB  VAL A  12      16.686   0.961  -2.544  1.00 20.000          H  
ATOM    201 1HG1 VAL A  12      15.818  -1.159  -1.692  1.00 20.000          H  
ATOM    202 2HG1 VAL A  12      17.090  -1.420  -2.872  1.00 20.000          H  
ATOM    203 3HG1 VAL A  12      17.443  -1.634  -1.149  1.00 20.000          H  
ATOM    204 1HG2 VAL A  12      15.875   0.808  -0.261  1.00 20.000          H  
ATOM    205 2HG2 VAL A  12      17.505   0.416   0.317  1.00 20.000          H  
ATOM    206 3HG2 VAL A  12      17.171   2.005  -0.399  1.00 20.000          H  
ATOM    207  N   ALA A  13      19.933  -1.120  -3.289  1.00 20.000          N  
ATOM    208  CA  ALA A  13      20.390  -1.838  -4.480  1.00 20.000          C  
ATOM    209  C   ALA A  13      19.841  -3.265  -4.540  1.00 20.000          C  
ATOM    210  O   ALA A  13      20.528  -4.186  -4.983  1.00 20.000          O  
ATOM    211  CB  ALA A  13      21.907  -1.868  -4.519  1.00 20.000          C  
ATOM    212  H   ALA A  13      20.248  -1.421  -2.377  1.00 20.000          H  
ATOM    213  HA  ALA A  13      20.026  -1.304  -5.357  1.00 20.000          H  
ATOM    214 1HB  ALA A  13      22.237  -2.374  -5.426  1.00 20.000          H  
ATOM    215 2HB  ALA A  13      22.285  -0.843  -4.512  1.00 20.000          H  
ATOM    216 3HB  ALA A  13      22.282  -2.400  -3.648  1.00 20.000          H  
ATOM    217  N   SER A  14      18.621  -3.444  -4.056  1.00 20.000          N  
ATOM    218  CA  SER A  14      17.940  -4.728  -4.053  1.00 20.000          C  
ATOM    219  C   SER A  14      17.398  -5.042  -5.442  1.00 20.000          C  
ATOM    220  O   SER A  14      17.384  -4.188  -6.334  1.00 20.000          O  
ATOM    221  CB  SER A  14      16.815  -4.731  -3.036  1.00 20.000          C  
ATOM    222  OG  SER A  14      15.782  -3.878  -3.432  1.00 20.000          O  
ATOM    223  H   SER A  14      18.123  -2.645  -3.697  1.00 20.000          H  
ATOM    224  HA  SER A  14      18.659  -5.504  -3.784  1.00 20.000          H  
ATOM    225 1HB  SER A  14      16.431  -5.741  -2.916  1.00 20.000          H  
ATOM    226 2HB  SER A  14      17.201  -4.412  -2.070  1.00 20.000          H  
ATOM    227  HG  SER A  14      15.141  -3.876  -2.712  1.00 20.000          H  
ATOM    228  N   THR A  15      16.944  -6.280  -5.629  1.00 20.000          N  
ATOM    229  CA  THR A  15      16.407  -6.742  -6.903  1.00 20.000          C  
ATOM    230  C   THR A  15      14.883  -6.939  -6.893  1.00 20.000          C  
ATOM    231  O   THR A  15      14.308  -7.488  -7.837  1.00 20.000          O  
ATOM    232  CB  THR A  15      17.084  -8.065  -7.283  1.00 20.000          C  
ATOM    233  OG1 THR A  15      16.806  -9.029  -6.258  1.00 20.000          O  
ATOM    234  CG2 THR A  15      18.615  -7.866  -7.379  1.00 20.000          C  
ATOM    235  H   THR A  15      16.990  -6.950  -4.874  1.00 20.000          H  
ATOM    236  HA  THR A  15      16.643  -5.997  -7.663  1.00 20.000          H  
ATOM    237  HB  THR A  15      16.692  -8.415  -8.238  1.00 20.000          H  
ATOM    238  HG1 THR A  15      17.017  -9.911  -6.578  1.00 20.000          H  
ATOM    239 1HG2 THR A  15      19.093  -8.810  -7.648  1.00 20.000          H  
ATOM    240 2HG2 THR A  15      18.844  -7.121  -8.129  1.00 20.000          H  
ATOM    241 3HG2 THR A  15      19.004  -7.527  -6.423  1.00 20.000          H  
ATOM    242  N   ILE A  16      14.228  -6.513  -5.819  1.00 20.000          N  
ATOM    243  CA  ILE A  16      12.783  -6.691  -5.674  1.00 20.000          C  
ATOM    244  C   ILE A  16      12.047  -5.362  -5.793  1.00 20.000          C  
ATOM    245  O   ILE A  16      12.451  -4.365  -5.198  1.00 20.000          O  
ATOM    246  CB  ILE A  16      12.428  -7.384  -4.326  1.00 20.000          C  
ATOM    247  CG1 ILE A  16      10.885  -7.687  -4.270  1.00 20.000          C  
ATOM    248  CG2 ILE A  16      12.867  -6.509  -3.124  1.00 20.000          C  
ATOM    249  CD1 ILE A  16      10.442  -8.654  -3.167  1.00 20.000          C  
ATOM    250  H   ILE A  16      14.764  -6.040  -5.107  1.00 20.000          H  
ATOM    251  HA  ILE A  16      12.434  -7.336  -6.478  1.00 20.000          H  
ATOM    252  HB  ILE A  16      12.952  -8.337  -4.277  1.00 20.000          H  
ATOM    253 1HG1 ILE A  16      10.350  -6.752  -4.126  1.00 20.000          H  
ATOM    254 2HG1 ILE A  16      10.584  -8.113  -5.223  1.00 20.000          H  
ATOM    255 1HG2 ILE A  16      12.638  -7.015  -2.194  1.00 20.000          H  
ATOM    256 2HG2 ILE A  16      13.933  -6.333  -3.178  1.00 20.000          H  
ATOM    257 3HG2 ILE A  16      12.347  -5.555  -3.133  1.00 20.000          H  
ATOM    258 1HD1 ILE A  16       9.365  -8.787  -3.228  1.00 20.000          H  
ATOM    259 2HD1 ILE A  16      10.938  -9.618  -3.301  1.00 20.000          H  
ATOM    260 3HD1 ILE A  16      10.692  -8.252  -2.190  1.00 20.000          H  
ATOM    261  N   LYS A  17      10.961  -5.356  -6.561  1.00 20.000          N  
ATOM    262  CA  LYS A  17      10.153  -4.151  -6.737  1.00 20.000          C  
ATOM    263  C   LYS A  17       9.731  -3.631  -5.375  1.00 20.000          C  
ATOM    264  O   LYS A  17       9.280  -4.397  -4.531  1.00 20.000          O  
ATOM    265  CB  LYS A  17       8.911  -4.417  -7.606  1.00 20.000          C  
ATOM    266  CG  LYS A  17       8.094  -3.134  -7.970  1.00 20.000          C  
ATOM    267  CD  LYS A  17       6.930  -3.420  -8.944  1.00 20.000          C  
ATOM    268  CE  LYS A  17       6.028  -2.172  -9.126  1.00 20.000          C  
ATOM    269  NZ  LYS A  17       6.680  -1.052  -9.873  1.00 20.000          N  
ATOM    270  H   LYS A  17      10.713  -6.210  -7.035  1.00 20.000          H  
ATOM    271  HA  LYS A  17      10.763  -3.380  -7.214  1.00 20.000          H  
ATOM    272 1HB  LYS A  17       9.183  -4.943  -8.504  1.00 20.000          H  
ATOM    273 2HB  LYS A  17       8.230  -5.069  -7.052  1.00 20.000          H  
ATOM    274 1HG  LYS A  17       7.657  -2.724  -7.068  1.00 20.000          H  
ATOM    275 2HG  LYS A  17       8.754  -2.379  -8.391  1.00 20.000          H  
ATOM    276 1HD  LYS A  17       7.321  -3.733  -9.915  1.00 20.000          H  
ATOM    277 2HD  LYS A  17       6.320  -4.228  -8.534  1.00 20.000          H  
ATOM    278 1HE  LYS A  17       5.128  -2.453  -9.648  1.00 20.000          H  
ATOM    279 2HE  LYS A  17       5.762  -1.816  -8.145  1.00 20.000          H  
ATOM    280 1HZ  LYS A  17       6.031  -0.281  -9.921  1.00 20.000          H  
ATOM    281 2HZ  LYS A  17       7.524  -0.743  -9.388  1.00 20.000          H  
ATOM    282 3HZ  LYS A  17       6.911  -1.354 -10.813  1.00 20.000          H  
ATOM    283  N   GLU A  18       9.830  -2.321  -5.191  1.00 20.000          N  
ATOM    284  CA  GLU A  18       9.518  -1.607  -3.950  1.00 20.000          C  
ATOM    285  C   GLU A  18       8.082  -1.739  -3.420  1.00 20.000          C  
ATOM    286  O   GLU A  18       7.813  -1.347  -2.283  1.00 20.000          O  
ATOM    287  CB  GLU A  18       9.834  -0.120  -4.161  1.00 20.000          C  
ATOM    288  CG  GLU A  18       8.957   0.579  -5.227  1.00 20.000          C  
ATOM    289  CD  GLU A  18       9.461   0.376  -6.640  1.00 20.000          C  
ATOM    290  OE1 GLU A  18      10.468  -0.281  -6.794  1.00 20.000          O  
ATOM    291  OE2 GLU A  18       8.825   0.827  -7.564  1.00 20.000          O  
ATOM    292  H   GLU A  18      10.205  -1.762  -5.962  1.00 20.000          H  
ATOM    293  HA  GLU A  18      10.186  -1.995  -3.181  1.00 20.000          H  
ATOM    294 1HB  GLU A  18       9.687   0.403  -3.226  1.00 20.000          H  
ATOM    295 2HB  GLU A  18      10.881  -0.002  -4.440  1.00 20.000          H  
ATOM    296 1HG  GLU A  18       7.946   0.232  -5.158  1.00 20.000          H  
ATOM    297 2HG  GLU A  18       8.947   1.648  -5.010  1.00 20.000          H  
ATOM    298  N   THR A  19       7.174  -2.228  -4.252  1.00 20.000          N  
ATOM    299  CA  THR A  19       5.771  -2.404  -3.911  1.00 20.000          C  
ATOM    300  C   THR A  19       5.092  -3.494  -4.714  1.00 20.000          C  
ATOM    301  O   THR A  19       5.425  -3.747  -5.874  1.00 20.000          O  
ATOM    302  CB  THR A  19       4.963  -1.116  -4.134  1.00 20.000          C  
ATOM    303  OG1 THR A  19       3.610  -1.359  -3.722  1.00 20.000          O  
ATOM    304  CG2 THR A  19       4.962  -0.720  -5.611  1.00 20.000          C  
ATOM    305  H   THR A  19       7.505  -2.520  -5.157  1.00 20.000          H  
ATOM    306  HA  THR A  19       5.709  -2.679  -2.859  1.00 20.000          H  
ATOM    307  HB  THR A  19       5.391  -0.311  -3.537  1.00 20.000          H  
ATOM    308  HG1 THR A  19       3.036  -0.584  -3.980  1.00 20.000          H  
ATOM    309 1HG2 THR A  19       4.383   0.187  -5.717  1.00 20.000          H  
ATOM    310 2HG2 THR A  19       5.974  -0.544  -5.950  1.00 20.000          H  
ATOM    311 3HG2 THR A  19       4.510  -1.496  -6.209  1.00 20.000          H  
ATOM    312  N   ASP A  20       4.079  -4.099  -4.103  1.00 20.000          N  
ATOM    313  CA  ASP A  20       3.231  -5.086  -4.759  1.00 20.000          C  
ATOM    314  C   ASP A  20       1.946  -4.404  -5.231  1.00 20.000          C  
ATOM    315  O   ASP A  20       1.074  -5.013  -5.857  1.00 20.000          O  
ATOM    316  CB  ASP A  20       2.860  -6.171  -3.762  1.00 20.000          C  
ATOM    317  CG  ASP A  20       4.083  -6.905  -3.201  1.00 20.000          C  
ATOM    318  OD1 ASP A  20       4.965  -7.211  -3.958  1.00 20.000          O  
ATOM    319  OD2 ASP A  20       4.150  -7.116  -1.994  1.00 20.000          O  
ATOM    320  H   ASP A  20       3.893  -3.851  -3.138  1.00 20.000          H  
ATOM    321  HA  ASP A  20       3.753  -5.510  -5.618  1.00 20.000          H  
ATOM    322 1HB  ASP A  20       2.282  -5.742  -2.978  1.00 20.000          H  
ATOM    323 2HB  ASP A  20       2.223  -6.896  -4.264  1.00 20.000          H  
ATOM    324  N   GLU A  21       1.843  -3.120  -4.923  1.00 20.000          N  
ATOM    325  CA  GLU A  21       0.674  -2.299  -5.194  1.00 20.000          C  
ATOM    326  C   GLU A  21       1.072  -0.976  -5.805  1.00 20.000          C  
ATOM    327  O   GLU A  21       1.866  -0.220  -5.229  1.00 20.000          O  
ATOM    328  CB  GLU A  21      -0.069  -2.050  -3.887  1.00 20.000          C  
ATOM    329  CG  GLU A  21      -1.322  -1.210  -3.963  1.00 20.000          C  
ATOM    330  CD  GLU A  21      -1.998  -1.070  -2.607  1.00 20.000          C  
ATOM    331  OE1 GLU A  21      -1.384  -0.558  -1.671  1.00 20.000          O  
ATOM    332  OE2 GLU A  21      -3.126  -1.480  -2.501  1.00 20.000          O  
ATOM    333  H   GLU A  21       2.632  -2.686  -4.457  1.00 20.000          H  
ATOM    334  HA  GLU A  21       0.023  -2.823  -5.894  1.00 20.000          H  
ATOM    335 1HB  GLU A  21      -0.330  -3.004  -3.432  1.00 20.000          H  
ATOM    336 2HB  GLU A  21       0.597  -1.543  -3.222  1.00 20.000          H  
ATOM    337 1HG  GLU A  21      -1.062  -0.212  -4.327  1.00 20.000          H  
ATOM    338 2HG  GLU A  21      -2.015  -1.659  -4.671  1.00 20.000          H  
ATOM    339  N   ASP A  22       0.425  -0.649  -6.917  1.00 20.000          N  
ATOM    340  CA  ASP A  22       0.701   0.558  -7.662  1.00 20.000          C  
ATOM    341  C   ASP A  22       0.737   1.760  -6.716  1.00 20.000          C  
ATOM    342  O   ASP A  22      -0.196   1.943  -5.933  1.00 20.000          O  
ATOM    343  CB  ASP A  22      -0.428   0.805  -8.660  1.00 20.000          C  
ATOM    344  CG  ASP A  22      -0.573  -0.295  -9.711  1.00 20.000          C  
ATOM    345  OD1 ASP A  22       0.260  -1.188  -9.761  1.00 20.000          O  
ATOM    346  OD2 ASP A  22      -1.529  -0.242 -10.435  1.00 20.000          O  
ATOM    347  H   ASP A  22      -0.225  -1.316  -7.322  1.00 20.000          H  
ATOM    348  HA  ASP A  22       1.621   0.414  -8.207  1.00 20.000          H  
ATOM    349 1HB  ASP A  22      -1.373   0.906  -8.123  1.00 20.000          H  
ATOM    350 2HB  ASP A  22      -0.245   1.756  -9.172  1.00 20.000          H  
ATOM    351  N   PRO A  23       1.775   2.611  -6.769  1.00 20.000          N  
ATOM    352  CA  PRO A  23       1.903   3.802  -5.958  1.00 20.000          C  
ATOM    353  C   PRO A  23       0.684   4.686  -6.144  1.00 20.000          C  
ATOM    354  O   PRO A  23       0.228   4.882  -7.276  1.00 20.000          O  
ATOM    355  CB  PRO A  23       3.158   4.460  -6.542  1.00 20.000          C  
ATOM    356  CG  PRO A  23       3.966   3.300  -7.087  1.00 20.000          C  
ATOM    357  CD  PRO A  23       2.950   2.329  -7.621  1.00 20.000          C  
ATOM    358  HA  PRO A  23       2.041   3.517  -4.903  1.00 20.000          H  
ATOM    359 1HB  PRO A  23       2.887   5.195  -7.313  1.00 20.000          H  
ATOM    360 2HB  PRO A  23       3.684   5.012  -5.757  1.00 20.000          H  
ATOM    361 1HG  PRO A  23       4.663   3.657  -7.862  1.00 20.000          H  
ATOM    362 2HG  PRO A  23       4.583   2.862  -6.287  1.00 20.000          H  
ATOM    363 1HD  PRO A  23       2.732   2.499  -8.684  1.00 20.000          H  
ATOM    364 2HD  PRO A  23       3.344   1.330  -7.426  1.00 20.000          H  
ATOM    365  N   GLY A  24       0.205   5.278  -5.050  1.00 20.000          N  
ATOM    366  CA  GLY A  24      -0.967   6.157  -5.076  1.00 20.000          C  
ATOM    367  C   GLY A  24      -0.863   7.309  -6.077  1.00 20.000          C  
ATOM    368  O   GLY A  24      -1.858   7.709  -6.677  1.00 20.000          O  
ATOM    369  H   GLY A  24       0.635   5.071  -4.156  1.00 20.000          H  
ATOM    370 1HA  GLY A  24      -1.849   5.560  -5.308  1.00 20.000          H  
ATOM    371 2HA  GLY A  24      -1.124   6.565  -4.078  1.00 20.000          H  
ATOM    372  N   LYS A  25       0.347   7.833  -6.264  1.00 20.000          N  
ATOM    373  CA  LYS A  25       0.591   8.951  -7.168  1.00 20.000          C  
ATOM    374  C   LYS A  25       0.995   8.550  -8.590  1.00 20.000          C  
ATOM    375  O   LYS A  25       1.449   9.399  -9.359  1.00 20.000          O  
ATOM    376  CB  LYS A  25       1.657   9.872  -6.573  1.00 20.000          C  
ATOM    377  CG  LYS A  25       1.229  10.568  -5.282  1.00 20.000          C  
ATOM    378  CD  LYS A  25       2.321  11.502  -4.761  1.00 20.000          C  
ATOM    379  CE  LYS A  25       1.891  12.206  -3.474  1.00 20.000          C  
ATOM    380  NZ  LYS A  25       2.965  13.097  -2.940  1.00 20.000          N  
ATOM    381  H   LYS A  25       1.122   7.478  -5.725  1.00 20.000          H  
ATOM    382  HA  LYS A  25      -0.336   9.519  -7.250  1.00 20.000          H  
ATOM    383 1HB  LYS A  25       2.558   9.294  -6.366  1.00 20.000          H  
ATOM    384 2HB  LYS A  25       1.920  10.642  -7.299  1.00 20.000          H  
ATOM    385 1HG  LYS A  25       0.323  11.145  -5.471  1.00 20.000          H  
ATOM    386 2HG  LYS A  25       1.006   9.819  -4.525  1.00 20.000          H  
ATOM    387 1HD  LYS A  25       3.228  10.928  -4.567  1.00 20.000          H  
ATOM    388 2HD  LYS A  25       2.544  12.255  -5.518  1.00 20.000          H  
ATOM    389 1HE  LYS A  25       1.004  12.804  -3.673  1.00 20.000          H  
ATOM    390 2HE  LYS A  25       1.649  11.456  -2.720  1.00 20.000          H  
ATOM    391 1HZ  LYS A  25       2.644  13.543  -2.091  1.00 20.000          H  
ATOM    392 2HZ  LYS A  25       3.791  12.550  -2.739  1.00 20.000          H  
ATOM    393 3HZ  LYS A  25       3.190  13.804  -3.625  1.00 20.000          H  
ATOM    394  N   SER A  26       0.876   7.272  -8.943  1.00 20.000          N  
ATOM    395  CA  SER A  26       1.249   6.826 -10.283  1.00 20.000          C  
ATOM    396  C   SER A  26       0.484   7.567 -11.371  1.00 20.000          C  
ATOM    397  O   SER A  26      -0.732   7.748 -11.282  1.00 20.000          O  
ATOM    398  CB  SER A  26       0.932   5.350 -10.454  1.00 20.000          C  
ATOM    399  OG  SER A  26       1.691   4.553  -9.616  1.00 20.000          O  
ATOM    400  H   SER A  26       0.508   6.586  -8.279  1.00 20.000          H  
ATOM    401  HA  SER A  26       2.317   6.996 -10.424  1.00 20.000          H  
ATOM    402 1HB  SER A  26      -0.124   5.187 -10.243  1.00 20.000          H  
ATOM    403 2HB  SER A  26       1.097   5.067 -11.482  1.00 20.000          H  
ATOM    404  HG  SER A  26       1.252   4.621  -8.738  1.00 20.000          H  
ATOM    405  N   ASP A  27       1.183   7.956 -12.441  1.00 20.000          N  
ATOM    406  CA  ASP A  27       0.513   8.623 -13.553  1.00 20.000          C  
ATOM    407  C   ASP A  27      -0.044   7.580 -14.525  1.00 20.000          C  
ATOM    408  O   ASP A  27       0.203   6.383 -14.377  1.00 20.000          O  
ATOM    409  CB  ASP A  27       1.501   9.572 -14.268  1.00 20.000          C  
ATOM    410  CG  ASP A  27       0.832  10.693 -15.096  1.00 20.000          C  
ATOM    411  OD1 ASP A  27      -0.376  10.655 -15.225  1.00 20.000          O  
ATOM    412  OD2 ASP A  27       1.525  11.544 -15.589  1.00 20.000          O  
ATOM    413  H   ASP A  27       2.179   7.802 -12.468  1.00 20.000          H  
ATOM    414  HA  ASP A  27      -0.318   9.212 -13.162  1.00 20.000          H  
ATOM    415 1HB  ASP A  27       2.140  10.043 -13.520  1.00 20.000          H  
ATOM    416 2HB  ASP A  27       2.148   8.993 -14.926  1.00 20.000          H  
ATOM    417  N   LYS A  28      -0.699   8.039 -15.585  1.00 20.000          N  
ATOM    418  CA  LYS A  28      -1.284   7.153 -16.599  1.00 20.000          C  
ATOM    419  C   LYS A  28      -0.252   6.353 -17.400  1.00 20.000          C  
ATOM    420  O   LYS A  28      -0.587   5.358 -18.040  1.00 20.000          O  
ATOM    421  CB  LYS A  28      -2.192   7.943 -17.549  1.00 20.000          C  
ATOM    422  CG  LYS A  28      -1.486   8.926 -18.479  1.00 20.000          C  
ATOM    423  CD  LYS A  28      -2.503   9.689 -19.333  1.00 20.000          C  
ATOM    424  CE  LYS A  28      -1.821  10.653 -20.294  1.00 20.000          C  
ATOM    425  NZ  LYS A  28      -2.812  11.418 -21.108  1.00 20.000          N  
ATOM    426  H   LYS A  28      -0.852   9.050 -15.625  1.00 20.000          H  
ATOM    427  HA  LYS A  28      -1.911   6.428 -16.077  1.00 20.000          H  
ATOM    428 1HB  LYS A  28      -2.753   7.245 -18.169  1.00 20.000          H  
ATOM    429 2HB  LYS A  28      -2.914   8.509 -16.961  1.00 20.000          H  
ATOM    430 1HG  LYS A  28      -0.895   9.635 -17.891  1.00 20.000          H  
ATOM    431 2HG  LYS A  28      -0.818   8.382 -19.143  1.00 20.000          H  
ATOM    432 1HD  LYS A  28      -3.098   8.977 -19.906  1.00 20.000          H  
ATOM    433 2HD  LYS A  28      -3.171  10.254 -18.681  1.00 20.000          H  
ATOM    434 1HE  LYS A  28      -1.214  11.355 -19.723  1.00 20.000          H  
ATOM    435 2HE  LYS A  28      -1.172  10.090 -20.965  1.00 20.000          H  
ATOM    436 1HZ  LYS A  28      -2.325  12.046 -21.732  1.00 20.000          H  
ATOM    437 2HZ  LYS A  28      -3.373  10.775 -21.649  1.00 20.000          H  
ATOM    438 3HZ  LYS A  28      -3.411  11.953 -20.495  1.00 20.000          H  
ATOM    439  N   LYS A  29       0.999   6.808 -17.396  1.00 20.000          N  
ATOM    440  CA  LYS A  29       2.072   6.151 -18.130  1.00 20.000          C  
ATOM    441  C   LYS A  29       2.811   5.093 -17.308  1.00 20.000          C  
ATOM    442  O   LYS A  29       3.741   4.455 -17.810  1.00 20.000          O  
ATOM    443  CB  LYS A  29       3.064   7.182 -18.667  1.00 20.000          C  
ATOM    444  CG  LYS A  29       2.490   8.102 -19.743  1.00 20.000          C  
ATOM    445  CD  LYS A  29       3.543   9.079 -20.263  1.00 20.000          C  
ATOM    446  CE  LYS A  29       3.003   9.929 -21.414  1.00 20.000          C  
ATOM    447  NZ  LYS A  29       4.011  10.918 -21.897  1.00 20.000          N  
ATOM    448  H   LYS A  29       1.195   7.635 -16.849  1.00 20.000          H  
ATOM    449  HA  LYS A  29       1.628   5.639 -18.985  1.00 20.000          H  
ATOM    450 1HB  LYS A  29       3.420   7.803 -17.844  1.00 20.000          H  
ATOM    451 2HB  LYS A  29       3.928   6.669 -19.090  1.00 20.000          H  
ATOM    452 1HG  LYS A  29       2.111   7.500 -20.570  1.00 20.000          H  
ATOM    453 2HG  LYS A  29       1.661   8.669 -19.321  1.00 20.000          H  
ATOM    454 1HD  LYS A  29       3.858   9.738 -19.452  1.00 20.000          H  
ATOM    455 2HD  LYS A  29       4.411   8.522 -20.617  1.00 20.000          H  
ATOM    456 1HE  LYS A  29       2.736   9.270 -22.242  1.00 20.000          H  
ATOM    457 2HE  LYS A  29       2.109  10.462 -21.084  1.00 20.000          H  
ATOM    458 1HZ  LYS A  29       3.622  11.449 -22.665  1.00 20.000          H  
ATOM    459 2HZ  LYS A  29       4.259  11.544 -21.147  1.00 20.000          H  
ATOM    460 3HZ  LYS A  29       4.842  10.431 -22.214  1.00 20.000          H  
ATOM    461  N   GLN A  30       2.440   4.937 -16.042  1.00 20.000          N  
ATOM    462  CA  GLN A  30       3.065   3.948 -15.177  1.00 20.000          C  
ATOM    463  C   GLN A  30       2.273   2.663 -15.230  1.00 20.000          C  
ATOM    464  O   GLN A  30       1.066   2.657 -14.982  1.00 20.000          O  
ATOM    465  CB  GLN A  30       3.194   4.464 -13.744  1.00 20.000          C  
ATOM    466  CG  GLN A  30       3.671   3.404 -12.713  1.00 20.000          C  
ATOM    467  CD  GLN A  30       5.105   2.884 -12.914  1.00 20.000          C  
ATOM    468  OE1 GLN A  30       6.077   3.648 -12.940  1.00 20.000          O  
ATOM    469  NE2 GLN A  30       5.221   1.556 -13.047  1.00 20.000          N  
ATOM    470  H   GLN A  30       1.656   5.481 -15.669  1.00 20.000          H  
ATOM    471  HA  GLN A  30       4.066   3.739 -15.551  1.00 20.000          H  
ATOM    472 1HB  GLN A  30       3.894   5.296 -13.722  1.00 20.000          H  
ATOM    473 2HB  GLN A  30       2.230   4.844 -13.427  1.00 20.000          H  
ATOM    474 1HG  GLN A  30       3.623   3.863 -11.726  1.00 20.000          H  
ATOM    475 2HG  GLN A  30       2.993   2.548 -12.740  1.00 20.000          H  
ATOM    476 1HE2 GLN A  30       6.139   1.107 -13.169  1.00 20.000          H  
ATOM    477 2HE2 GLN A  30       4.372   0.964 -13.029  1.00 20.000          H  
ATOM    478  N   THR A  31       2.950   1.571 -15.549  1.00 20.000          N  
ATOM    479  CA  THR A  31       2.286   0.298 -15.659  1.00 20.000          C  
ATOM    480  C   THR A  31       2.049  -0.373 -14.301  1.00 20.000          C  
ATOM    481  O   THR A  31       2.671  -0.030 -13.284  1.00 20.000          O  
ATOM    482  CB  THR A  31       3.088  -0.600 -16.608  1.00 20.000          C  
ATOM    483  OG1 THR A  31       4.396  -0.837 -16.068  1.00 20.000          O  
ATOM    484  CG2 THR A  31       3.235   0.117 -17.974  1.00 20.000          C  
ATOM    485  H   THR A  31       3.942   1.621 -15.753  1.00 20.000          H  
ATOM    486  HA  THR A  31       1.308   0.467 -16.110  1.00 20.000          H  
ATOM    487  HB  THR A  31       2.576  -1.545 -16.730  1.00 20.000          H  
ATOM    488  HG1 THR A  31       4.848  -1.565 -16.590  1.00 20.000          H  
ATOM    489 1HG2 THR A  31       3.814  -0.505 -18.645  1.00 20.000          H  
ATOM    490 2HG2 THR A  31       2.250   0.303 -18.395  1.00 20.000          H  
ATOM    491 3HG2 THR A  31       3.753   1.067 -17.844  1.00 20.000          H  
ATOM    492  N   SER A  32       1.176  -1.382 -14.334  1.00 20.000          N  
ATOM    493  CA  SER A  32       0.736  -2.172 -13.183  1.00 20.000          C  
ATOM    494  C   SER A  32       1.817  -2.979 -12.479  1.00 20.000          C  
ATOM    495  O   SER A  32       2.740  -3.499 -13.120  1.00 20.000          O  
ATOM    496  CB  SER A  32      -0.317  -3.162 -13.652  1.00 20.000          C  
ATOM    497  OG  SER A  32      -1.449  -2.516 -14.182  1.00 20.000          O  
ATOM    498  H   SER A  32       0.739  -1.598 -15.218  1.00 20.000          H  
ATOM    499  HA  SER A  32       0.292  -1.488 -12.453  1.00 20.000          H  
ATOM    500 1HB  SER A  32       0.117  -3.818 -14.406  1.00 20.000          H  
ATOM    501 2HB  SER A  32      -0.612  -3.790 -12.808  1.00 20.000          H  
ATOM    502  HG  SER A  32      -2.053  -3.217 -14.438  1.00 20.000          H  
ATOM    503  N   SER A  33       1.642  -3.150 -11.163  1.00 20.000          N  
ATOM    504  CA  SER A  33       2.505  -4.015 -10.368  1.00 20.000          C  
ATOM    505  C   SER A  33       2.248  -5.458 -10.771  1.00 20.000          C  
ATOM    506  O   SER A  33       1.242  -5.766 -11.420  1.00 20.000          O  
ATOM    507  CB  SER A  33       2.242  -3.871  -8.869  1.00 20.000          C  
ATOM    508  OG  SER A  33       0.981  -4.393  -8.514  1.00 20.000          O  
ATOM    509  H   SER A  33       0.894  -2.620 -10.691  1.00 20.000          H  
ATOM    510  HA  SER A  33       3.543  -3.781 -10.584  1.00 20.000          H  
ATOM    511 1HB  SER A  33       3.021  -4.391  -8.312  1.00 20.000          H  
ATOM    512 2HB  SER A  33       2.292  -2.816  -8.586  1.00 20.000          H  
ATOM    513  HG  SER A  33       0.997  -4.553  -7.539  1.00 20.000          H  
ATOM    514  N   LYS A  34       3.152  -6.361 -10.405  1.00 20.000          N  
ATOM    515  CA  LYS A  34       2.938  -7.755 -10.756  1.00 20.000          C  
ATOM    516  C   LYS A  34       2.277  -8.498  -9.613  1.00 20.000          C  
ATOM    517  O   LYS A  34       2.494  -8.170  -8.447  1.00 20.000          O  
ATOM    518  CB  LYS A  34       4.257  -8.438 -11.132  1.00 20.000          C  
ATOM    519  CG  LYS A  34       5.287  -8.581 -10.001  1.00 20.000          C  
ATOM    520  CD  LYS A  34       6.571  -9.264 -10.518  1.00 20.000          C  
ATOM    521  CE  LYS A  34       7.558  -9.554  -9.382  1.00 20.000          C  
ATOM    522  NZ  LYS A  34       8.799 -10.243  -9.872  1.00 20.000          N  
ATOM    523  H   LYS A  34       3.959  -6.077  -9.876  1.00 20.000          H  
ATOM    524  HA  LYS A  34       2.268  -7.805 -11.617  1.00 20.000          H  
ATOM    525 1HB  LYS A  34       4.044  -9.445 -11.471  1.00 20.000          H  
ATOM    526 2HB  LYS A  34       4.721  -7.908 -11.964  1.00 20.000          H  
ATOM    527 1HG  LYS A  34       5.531  -7.607  -9.587  1.00 20.000          H  
ATOM    528 2HG  LYS A  34       4.863  -9.204  -9.208  1.00 20.000          H  
ATOM    529 1HD  LYS A  34       6.300 -10.206 -11.003  1.00 20.000          H  
ATOM    530 2HD  LYS A  34       7.055  -8.624 -11.260  1.00 20.000          H  
ATOM    531 1HE  LYS A  34       7.839  -8.617  -8.902  1.00 20.000          H  
ATOM    532 2HE  LYS A  34       7.068 -10.196  -8.647  1.00 20.000          H  
ATOM    533 1HZ  LYS A  34       9.419 -10.426  -9.099  1.00 20.000          H  
ATOM    534 2HZ  LYS A  34       8.550 -11.117 -10.311  1.00 20.000          H  
ATOM    535 3HZ  LYS A  34       9.276  -9.657 -10.549  1.00 20.000          H  
ATOM    536  N   ASP A  35       1.563  -9.564  -9.950  1.00 20.000          N  
ATOM    537  CA  ASP A  35       0.928 -10.421  -8.966  1.00 20.000          C  
ATOM    538  C   ASP A  35       1.945 -10.993  -8.002  1.00 20.000          C  
ATOM    539  O   ASP A  35       3.036 -11.408  -8.396  1.00 20.000          O  
ATOM    540  CB  ASP A  35       0.236 -11.602  -9.652  1.00 20.000          C  
ATOM    541  CG  ASP A  35      -0.992 -11.239 -10.481  1.00 20.000          C  
ATOM    542  OD1 ASP A  35      -1.478 -10.143 -10.379  1.00 20.000          O  
ATOM    543  OD2 ASP A  35      -1.402 -12.070 -11.247  1.00 20.000          O  
ATOM    544  H   ASP A  35       1.392  -9.744 -10.925  1.00 20.000          H  
ATOM    545  HA  ASP A  35       0.201  -9.835  -8.404  1.00 20.000          H  
ATOM    546 1HB  ASP A  35       0.949 -12.114 -10.294  1.00 20.000          H  
ATOM    547 2HB  ASP A  35      -0.067 -12.322  -8.884  1.00 20.000          H  
ATOM    548  N   VAL A  36       1.547 -11.102  -6.745  1.00 20.000          N  
ATOM    549  CA  VAL A  36       2.408 -11.711  -5.756  1.00 20.000          C  
ATOM    550  C   VAL A  36       2.391 -13.215  -5.972  1.00 20.000          C  
ATOM    551  O   VAL A  36       1.331 -13.817  -6.107  1.00 20.000          O  
ATOM    552  CB  VAL A  36       1.955 -11.344  -4.333  1.00 20.000          C  
ATOM    553  CG1 VAL A  36       2.785 -12.072  -3.316  1.00 20.000          C  
ATOM    554  CG2 VAL A  36       2.117  -9.843  -4.134  1.00 20.000          C  
ATOM    555  H   VAL A  36       0.639 -10.750  -6.487  1.00 20.000          H  
ATOM    556  HA  VAL A  36       3.424 -11.346  -5.900  1.00 20.000          H  
ATOM    557  HB  VAL A  36       0.915 -11.635  -4.193  1.00 20.000          H  
ATOM    558 1HG1 VAL A  36       2.449 -11.789  -2.320  1.00 20.000          H  
ATOM    559 2HG1 VAL A  36       2.686 -13.151  -3.428  1.00 20.000          H  
ATOM    560 3HG1 VAL A  36       3.826 -11.785  -3.450  1.00 20.000          H  
ATOM    561 1HG2 VAL A  36       1.802  -9.568  -3.125  1.00 20.000          H  
ATOM    562 2HG2 VAL A  36       3.166  -9.570  -4.270  1.00 20.000          H  
ATOM    563 3HG2 VAL A  36       1.513  -9.306  -4.860  1.00 20.000          H  
ATOM    564  N   ALA A  37       3.577 -13.801  -6.013  1.00 20.000          N  
ATOM    565  CA  ALA A  37       3.752 -15.222  -6.247  1.00 20.000          C  
ATOM    566  C   ALA A  37       3.026 -16.053  -5.192  1.00 20.000          C  
ATOM    567  O   ALA A  37       2.998 -15.651  -4.032  1.00 20.000          O  
ATOM    568  CB  ALA A  37       5.225 -15.563  -6.173  1.00 20.000          C  
ATOM    569  H   ALA A  37       4.388 -13.218  -5.896  1.00 20.000          H  
ATOM    570  HA  ALA A  37       3.382 -15.440  -7.239  1.00 20.000          H  
ATOM    571 1HB  ALA A  37       5.351 -16.620  -6.368  1.00 20.000          H  
ATOM    572 2HB  ALA A  37       5.768 -14.983  -6.914  1.00 20.000          H  
ATOM    573 3HB  ALA A  37       5.611 -15.334  -5.178  1.00 20.000          H  
ATOM    574  N   PRO A  38       2.420 -17.212  -5.555  1.00 20.000          N  
ATOM    575  CA  PRO A  38       1.794 -18.152  -4.633  1.00 20.000          C  
ATOM    576  C   PRO A  38       2.706 -18.501  -3.453  1.00 20.000          C  
ATOM    577  O   PRO A  38       2.241 -18.671  -2.326  1.00 20.000          O  
ATOM    578  CB  PRO A  38       1.541 -19.367  -5.538  1.00 20.000          C  
ATOM    579  CG  PRO A  38       1.322 -18.765  -6.914  1.00 20.000          C  
ATOM    580  CD  PRO A  38       2.297 -17.600  -6.991  1.00 20.000          C  
ATOM    581  HA  PRO A  38       0.845 -17.723  -4.274  1.00 20.000          H  
ATOM    582 1HB  PRO A  38       2.399 -20.054  -5.497  1.00 20.000          H  
ATOM    583 2HB  PRO A  38       0.667 -19.926  -5.173  1.00 20.000          H  
ATOM    584 1HG  PRO A  38       1.502 -19.519  -7.703  1.00 20.000          H  
ATOM    585 2HG  PRO A  38       0.275 -18.439  -7.026  1.00 20.000          H  
ATOM    586 1HD  PRO A  38       3.268 -17.904  -7.421  1.00 20.000          H  
ATOM    587 2HD  PRO A  38       1.801 -16.807  -7.585  1.00 20.000          H  
ATOM    588  N   ASP A  39       4.019 -18.589  -3.698  1.00 20.000          N  
ATOM    589  CA  ASP A  39       4.935 -18.873  -2.607  1.00 20.000          C  
ATOM    590  C   ASP A  39       5.490 -17.509  -2.210  1.00 20.000          C  
ATOM    591  O   ASP A  39       6.317 -16.940  -2.926  1.00 20.000          O  
ATOM    592  CB  ASP A  39       6.062 -19.819  -3.046  1.00 20.000          C  
ATOM    593  CG  ASP A  39       6.943 -20.277  -1.882  1.00 20.000          C  
ATOM    594  OD1 ASP A  39       6.589 -19.990  -0.759  1.00 20.000          O  
ATOM    595  OD2 ASP A  39       7.937 -20.936  -2.122  1.00 20.000          O  
ATOM    596  H   ASP A  39       4.395 -18.477  -4.628  1.00 20.000          H  
ATOM    597  HA  ASP A  39       4.399 -19.304  -1.762  1.00 20.000          H  
ATOM    598 1HB  ASP A  39       5.634 -20.695  -3.530  1.00 20.000          H  
ATOM    599 2HB  ASP A  39       6.697 -19.312  -3.776  1.00 20.000          H  
ATOM    600  N   PHE A  40       5.001 -16.968  -1.101  1.00 20.000          N  
ATOM    601  CA  PHE A  40       5.340 -15.614  -0.695  1.00 20.000          C  
ATOM    602  C   PHE A  40       6.125 -15.464   0.595  1.00 20.000          C  
ATOM    603  O   PHE A  40       5.790 -16.047   1.628  1.00 20.000          O  
ATOM    604  CB  PHE A  40       4.051 -14.817  -0.568  1.00 20.000          C  
ATOM    605  CG  PHE A  40       4.199 -13.455   0.028  1.00 20.000          C  
ATOM    606  CD1 PHE A  40       4.722 -12.406  -0.682  1.00 20.000          C  
ATOM    607  CD2 PHE A  40       3.775 -13.230   1.323  1.00 20.000          C  
ATOM    608  CE1 PHE A  40       4.804 -11.156  -0.119  1.00 20.000          C  
ATOM    609  CE2 PHE A  40       3.865 -11.993   1.885  1.00 20.000          C  
ATOM    610  CZ  PHE A  40       4.376 -10.952   1.155  1.00 20.000          C  
ATOM    611  H   PHE A  40       4.350 -17.514  -0.551  1.00 20.000          H  
ATOM    612  HA  PHE A  40       5.937 -15.173  -1.494  1.00 20.000          H  
ATOM    613 1HB  PHE A  40       3.602 -14.709  -1.560  1.00 20.000          H  
ATOM    614 2HB  PHE A  40       3.345 -15.378   0.038  1.00 20.000          H  
ATOM    615  HD1 PHE A  40       5.060 -12.572  -1.697  1.00 20.000          H  
ATOM    616  HD2 PHE A  40       3.360 -14.060   1.901  1.00 20.000          H  
ATOM    617  HE1 PHE A  40       5.205 -10.322  -0.680  1.00 20.000          H  
ATOM    618  HE2 PHE A  40       3.525 -11.835   2.907  1.00 20.000          H  
ATOM    619  HZ  PHE A  40       4.445  -9.959   1.590  1.00 20.000          H  
ATOM    620  N   MET A  41       7.145 -14.616   0.530  1.00 20.000          N  
ATOM    621  CA  MET A  41       7.942 -14.256   1.685  1.00 20.000          C  
ATOM    622  C   MET A  41       7.615 -12.808   2.069  1.00 20.000          C  
ATOM    623  O   MET A  41       7.659 -11.936   1.201  1.00 20.000          O  
ATOM    624  CB  MET A  41       9.425 -14.415   1.377  1.00 20.000          C  
ATOM    625  CG  MET A  41       9.853 -15.849   1.149  1.00 20.000          C  
ATOM    626  SD  MET A  41      11.596 -16.009   0.688  1.00 20.000          S  
ATOM    627  CE  MET A  41      11.594 -15.704  -1.069  1.00 20.000          C  
ATOM    628  H   MET A  41       7.358 -14.208  -0.369  1.00 20.000          H  
ATOM    629  HA  MET A  41       7.679 -14.941   2.480  1.00 20.000          H  
ATOM    630 1HB  MET A  41       9.674 -13.837   0.492  1.00 20.000          H  
ATOM    631 2HB  MET A  41      10.013 -14.014   2.205  1.00 20.000          H  
ATOM    632 1HG  MET A  41       9.684 -16.419   2.062  1.00 20.000          H  
ATOM    633 2HG  MET A  41       9.243 -16.292   0.358  1.00 20.000          H  
ATOM    634 1HE  MET A  41      12.610 -15.791  -1.449  1.00 20.000          H  
ATOM    635 2HE  MET A  41      10.964 -16.434  -1.552  1.00 20.000          H  
ATOM    636 3HE  MET A  41      11.218 -14.705  -1.276  1.00 20.000          H  
ATOM    637  N   PRO A  42       7.356 -12.515   3.353  1.00 20.000          N  
ATOM    638  CA  PRO A  42       6.958 -11.218   3.871  1.00 20.000          C  
ATOM    639  C   PRO A  42       8.021 -10.141   3.820  1.00 20.000          C  
ATOM    640  O   PRO A  42       9.219 -10.418   3.901  1.00 20.000          O  
ATOM    641  CB  PRO A  42       6.602 -11.536   5.325  1.00 20.000          C  
ATOM    642  CG  PRO A  42       7.432 -12.752   5.670  1.00 20.000          C  
ATOM    643  CD  PRO A  42       7.504 -13.551   4.393  1.00 20.000          C  
ATOM    644  HA  PRO A  42       6.066 -10.879   3.336  1.00 20.000          H  
ATOM    645 1HB  PRO A  42       6.844 -10.661   5.962  1.00 20.000          H  
ATOM    646 2HB  PRO A  42       5.522 -11.709   5.420  1.00 20.000          H  
ATOM    647 1HG  PRO A  42       8.429 -12.429   6.020  1.00 20.000          H  
ATOM    648 2HG  PRO A  42       6.970 -13.308   6.502  1.00 20.000          H  
ATOM    649 1HD  PRO A  42       8.493 -14.031   4.338  1.00 20.000          H  
ATOM    650 2HD  PRO A  42       6.669 -14.273   4.349  1.00 20.000          H  
ATOM    651  N   TRP A  43       7.541  -8.909   3.744  1.00 20.000          N  
ATOM    652  CA  TRP A  43       8.324  -7.692   3.817  1.00 20.000          C  
ATOM    653  C   TRP A  43       8.760  -7.483   5.272  1.00 20.000          C  
ATOM    654  O   TRP A  43       8.029  -7.900   6.171  1.00 20.000          O  
ATOM    655  CB  TRP A  43       7.507  -6.504   3.315  1.00 20.000          C  
ATOM    656  CG  TRP A  43       7.266  -6.515   1.828  1.00 20.000          C  
ATOM    657  CD1 TRP A  43       6.132  -6.903   1.173  1.00 20.000          C  
ATOM    658  CD2 TRP A  43       8.196  -6.093   0.798  1.00 20.000          C  
ATOM    659  NE1 TRP A  43       6.295  -6.750  -0.186  1.00 20.000          N  
ATOM    660  CE2 TRP A  43       7.548  -6.250  -0.431  1.00 20.000          C  
ATOM    661  CE3 TRP A  43       9.503  -5.594   0.819  1.00 20.000          C  
ATOM    662  CZ2 TRP A  43       8.164  -5.919  -1.626  1.00 20.000          C  
ATOM    663  CZ3 TRP A  43      10.113  -5.271  -0.373  1.00 20.000          C  
ATOM    664  CH2 TRP A  43       9.466  -5.425  -1.553  1.00 20.000          C  
ATOM    665  H   TRP A  43       6.540  -8.804   3.660  1.00 20.000          H  
ATOM    666  HA  TRP A  43       9.174  -7.820   3.161  1.00 20.000          H  
ATOM    667 1HB  TRP A  43       6.540  -6.496   3.816  1.00 20.000          H  
ATOM    668 2HB  TRP A  43       8.008  -5.573   3.576  1.00 20.000          H  
ATOM    669  HD1 TRP A  43       5.227  -7.274   1.649  1.00 20.000          H  
ATOM    670  HE1 TRP A  43       5.569  -6.970  -0.918  1.00 20.000          H  
ATOM    671  HE3 TRP A  43      10.028  -5.460   1.750  1.00 20.000          H  
ATOM    672  HZ2 TRP A  43       7.666  -6.031  -2.598  1.00 20.000          H  
ATOM    673  HZ3 TRP A  43      11.130  -4.883  -0.350  1.00 20.000          H  
ATOM    674  HH2 TRP A  43       9.986  -5.153  -2.456  1.00 20.000          H  
ATOM    675  N   PRO A  44       9.934  -6.885   5.552  1.00 20.000          N  
ATOM    676  CA  PRO A  44      10.417  -6.597   6.896  1.00 20.000          C  
ATOM    677  C   PRO A  44       9.363  -5.830   7.685  1.00 20.000          C  
ATOM    678  O   PRO A  44       8.710  -4.933   7.147  1.00 20.000          O  
ATOM    679  CB  PRO A  44      11.636  -5.707   6.616  1.00 20.000          C  
ATOM    680  CG  PRO A  44      12.129  -6.162   5.266  1.00 20.000          C  
ATOM    681  CD  PRO A  44      10.865  -6.467   4.480  1.00 20.000          C  
ATOM    682  HA  PRO A  44      10.705  -7.526   7.407  1.00 20.000          H  
ATOM    683 1HB  PRO A  44      11.346  -4.648   6.645  1.00 20.000          H  
ATOM    684 2HB  PRO A  44      12.383  -5.851   7.408  1.00 20.000          H  
ATOM    685 1HG  PRO A  44      12.747  -5.375   4.803  1.00 20.000          H  
ATOM    686 2HG  PRO A  44      12.781  -7.044   5.388  1.00 20.000          H  
ATOM    687 1HD  PRO A  44      10.495  -5.568   3.977  1.00 20.000          H  
ATOM    688 2HD  PRO A  44      11.103  -7.285   3.791  1.00 20.000          H  
ATOM    689  N   SER A  45       9.226  -6.192   8.960  1.00 20.000          N  
ATOM    690  CA  SER A  45       8.258  -5.610   9.881  1.00 20.000          C  
ATOM    691  C   SER A  45       8.608  -4.189  10.253  1.00 20.000          C  
ATOM    692  O   SER A  45       9.729  -3.733  10.017  1.00 20.000          O  
ATOM    693  CB  SER A  45       8.194  -6.436  11.153  1.00 20.000          C  
ATOM    694  OG  SER A  45       9.394  -6.322  11.902  1.00 20.000          O  
ATOM    695  H   SER A  45       9.818  -6.927   9.322  1.00 20.000          H  
ATOM    696  HA  SER A  45       7.278  -5.613   9.396  1.00 20.000          H  
ATOM    697 1HB  SER A  45       7.351  -6.112  11.760  1.00 20.000          H  
ATOM    698 2HB  SER A  45       8.026  -7.480  10.893  1.00 20.000          H  
ATOM    699  HG  SER A  45       9.295  -6.934  12.649  1.00 20.000          H  
ATOM    700  N   ALA A  46       7.653  -3.480  10.855  1.00 20.000          N  
ATOM    701  CA  ALA A  46       7.897  -2.116  11.299  1.00 20.000          C  
ATOM    702  C   ALA A  46       9.040  -2.040  12.299  1.00 20.000          C  
ATOM    703  O   ALA A  46       9.786  -1.065  12.316  1.00 20.000          O  
ATOM    704  CB  ALA A  46       6.652  -1.524  11.914  1.00 20.000          C  
ATOM    705  H   ALA A  46       6.744  -3.899  11.003  1.00 20.000          H  
ATOM    706  HA  ALA A  46       8.175  -1.528  10.421  1.00 20.000          H  
ATOM    707 1HB  ALA A  46       6.846  -0.496  12.208  1.00 20.000          H  
ATOM    708 2HB  ALA A  46       5.841  -1.546  11.189  1.00 20.000          H  
ATOM    709 3HB  ALA A  46       6.372  -2.105  12.793  1.00 20.000          H  
ATOM    710  N   ASP A  47       9.169  -3.051  13.166  1.00 20.000          N  
ATOM    711  CA  ASP A  47      10.227  -3.000  14.161  1.00 20.000          C  
ATOM    712  C   ASP A  47      11.584  -3.088  13.480  1.00 20.000          C  
ATOM    713  O   ASP A  47      12.507  -2.326  13.806  1.00 20.000          O  
ATOM    714  CB  ASP A  47      10.087  -4.172  15.137  1.00 20.000          C  
ATOM    715  CG  ASP A  47       8.864  -4.112  16.091  1.00 20.000          C  
ATOM    716  OD1 ASP A  47       8.256  -3.071  16.291  1.00 20.000          O  
ATOM    717  OD2 ASP A  47       8.548  -5.149  16.604  1.00 20.000          O  
ATOM    718  H   ASP A  47       8.517  -3.822  13.147  1.00 20.000          H  
ATOM    719  HA  ASP A  47      10.176  -2.061  14.691  1.00 20.000          H  
ATOM    720 1HB  ASP A  47      10.031  -5.100  14.572  1.00 20.000          H  
ATOM    721 2HB  ASP A  47      10.989  -4.228  15.747  1.00 20.000          H  
ATOM    722  N   GLU A  48      11.698  -4.001  12.509  1.00 20.000          N  
ATOM    723  CA  GLU A  48      12.948  -4.147  11.784  1.00 20.000          C  
ATOM    724  C   GLU A  48      13.248  -2.898  10.980  1.00 20.000          C  
ATOM    725  O   GLU A  48      14.388  -2.428  10.964  1.00 20.000          O  
ATOM    726  CB  GLU A  48      12.931  -5.358  10.847  1.00 20.000          C  
ATOM    727  CG  GLU A  48      14.272  -5.578  10.112  1.00 20.000          C  
ATOM    728  CD  GLU A  48      14.314  -6.815   9.258  1.00 20.000          C  
ATOM    729  OE1 GLU A  48      13.337  -7.518   9.205  1.00 20.000          O  
ATOM    730  OE2 GLU A  48      15.327  -7.055   8.651  1.00 20.000          O  
ATOM    731  H   GLU A  48      10.911  -4.619  12.304  1.00 20.000          H  
ATOM    732  HA  GLU A  48      13.751  -4.287  12.506  1.00 20.000          H  
ATOM    733 1HB  GLU A  48      12.695  -6.256  11.414  1.00 20.000          H  
ATOM    734 2HB  GLU A  48      12.146  -5.226  10.096  1.00 20.000          H  
ATOM    735 1HG  GLU A  48      14.450  -4.723   9.471  1.00 20.000          H  
ATOM    736 2HG  GLU A  48      15.076  -5.615  10.845  1.00 20.000          H  
ATOM    737  N   ALA A  49      12.232  -2.373  10.288  1.00 20.000          N  
ATOM    738  CA  ALA A  49      12.405  -1.209   9.447  1.00 20.000          C  
ATOM    739  C   ALA A  49      12.858   0.007  10.234  1.00 20.000          C  
ATOM    740  O   ALA A  49      13.733   0.745   9.767  1.00 20.000          O  
ATOM    741  CB  ALA A  49      11.109  -0.908   8.736  1.00 20.000          C  
ATOM    742  H   ALA A  49      11.311  -2.820  10.326  1.00 20.000          H  
ATOM    743  HA  ALA A  49      13.170  -1.440   8.710  1.00 20.000          H  
ATOM    744 1HB  ALA A  49      11.246  -0.059   8.076  1.00 20.000          H  
ATOM    745 2HB  ALA A  49      10.805  -1.783   8.155  1.00 20.000          H  
ATOM    746 3HB  ALA A  49      10.343  -0.681   9.473  1.00 20.000          H  
ATOM    747  N   ARG A  50      12.300   0.224  11.434  1.00 20.000          N  
ATOM    748  CA  ARG A  50      12.743   1.362  12.216  1.00 20.000          C  
ATOM    749  C   ARG A  50      14.198   1.189  12.606  1.00 20.000          C  
ATOM    750  O   ARG A  50      14.974   2.147  12.533  1.00 20.000          O  
ATOM    751  CB  ARG A  50      11.915   1.547  13.474  1.00 20.000          C  
ATOM    752  CG  ARG A  50      10.491   2.049  13.266  1.00 20.000          C  
ATOM    753  CD  ARG A  50       9.871   2.476  14.548  1.00 20.000          C  
ATOM    754  NE  ARG A  50       9.883   1.392  15.518  1.00 20.000          N  
ATOM    755  CZ  ARG A  50       8.972   0.403  15.637  1.00 20.000          C  
ATOM    756  NH1 ARG A  50       7.925   0.318  14.846  1.00 20.000          N  
ATOM    757  NH2 ARG A  50       9.159  -0.509  16.563  1.00 20.000          N  
ATOM    758  H   ARG A  50      11.541  -0.377  11.778  1.00 20.000          H  
ATOM    759  HA  ARG A  50      12.649   2.257  11.605  1.00 20.000          H  
ATOM    760 1HB  ARG A  50      11.845   0.583  13.983  1.00 20.000          H  
ATOM    761 2HB  ARG A  50      12.422   2.238  14.144  1.00 20.000          H  
ATOM    762 1HG  ARG A  50      10.516   2.909  12.607  1.00 20.000          H  
ATOM    763 2HG  ARG A  50       9.882   1.280  12.823  1.00 20.000          H  
ATOM    764 1HD  ARG A  50      10.439   3.308  14.963  1.00 20.000          H  
ATOM    765 2HD  ARG A  50       8.843   2.790  14.382  1.00 20.000          H  
ATOM    766  HE  ARG A  50      10.657   1.373  16.167  1.00 20.000          H  
ATOM    767 1HH1 ARG A  50       7.773   1.001  14.126  1.00 20.000          H  
ATOM    768 2HH1 ARG A  50       7.263  -0.442  14.978  1.00 20.000          H  
ATOM    769 1HH2 ARG A  50       9.961  -0.465  17.166  1.00 20.000          H  
ATOM    770 2HH2 ARG A  50       8.524  -1.313  16.630  1.00 20.000          H  
ATOM    771  N   ALA A  51      14.583  -0.030  13.024  1.00 20.000          N  
ATOM    772  CA  ALA A  51      15.964  -0.261  13.407  1.00 20.000          C  
ATOM    773  C   ALA A  51      16.906  -0.009  12.240  1.00 20.000          C  
ATOM    774  O   ALA A  51      17.962   0.610  12.410  1.00 20.000          O  
ATOM    775  CB  ALA A  51      16.138  -1.683  13.905  1.00 20.000          C  
ATOM    776  H   ALA A  51      13.896  -0.791  13.111  1.00 20.000          H  
ATOM    777  HA  ALA A  51      16.216   0.437  14.205  1.00 20.000          H  
ATOM    778 1HB  ALA A  51      17.169  -1.838  14.209  1.00 20.000          H  
ATOM    779 2HB  ALA A  51      15.474  -1.851  14.752  1.00 20.000          H  
ATOM    780 3HB  ALA A  51      15.884  -2.378  13.104  1.00 20.000          H  
ATOM    781  N   LEU A  52      16.508  -0.445  11.040  1.00 20.000          N  
ATOM    782  CA  LEU A  52      17.350  -0.237   9.880  1.00 20.000          C  
ATOM    783  C   LEU A  52      17.499   1.235   9.569  1.00 20.000          C  
ATOM    784  O   LEU A  52      18.609   1.682   9.268  1.00 20.000          O  
ATOM    785  CB  LEU A  52      16.760  -0.970   8.670  1.00 20.000          C  
ATOM    786  CG  LEU A  52      16.816  -2.512   8.696  1.00 20.000          C  
ATOM    787  CD1 LEU A  52      15.957  -3.054   7.556  1.00 20.000          C  
ATOM    788  CD2 LEU A  52      18.265  -2.989   8.538  1.00 20.000          C  
ATOM    789  H   LEU A  52      15.637  -0.980  10.957  1.00 20.000          H  
ATOM    790  HA  LEU A  52      18.335  -0.626  10.102  1.00 20.000          H  
ATOM    791 1HB  LEU A  52      15.716  -0.676   8.576  1.00 20.000          H  
ATOM    792 2HB  LEU A  52      17.286  -0.648   7.787  1.00 20.000          H  
ATOM    793  HG  LEU A  52      16.416  -2.882   9.634  1.00 20.000          H  
ATOM    794 1HD1 LEU A  52      15.982  -4.149   7.569  1.00 20.000          H  
ATOM    795 2HD1 LEU A  52      14.931  -2.720   7.682  1.00 20.000          H  
ATOM    796 3HD1 LEU A  52      16.342  -2.695   6.604  1.00 20.000          H  
ATOM    797 1HD2 LEU A  52      18.281  -4.080   8.547  1.00 20.000          H  
ATOM    798 2HD2 LEU A  52      18.666  -2.628   7.590  1.00 20.000          H  
ATOM    799 3HD2 LEU A  52      18.880  -2.623   9.349  1.00 20.000          H  
ATOM    800  N   ARG A  53      16.414   2.006   9.657  1.00 20.000          N  
ATOM    801  CA  ARG A  53      16.512   3.432   9.389  1.00 20.000          C  
ATOM    802  C   ARG A  53      17.427   4.145  10.383  1.00 20.000          C  
ATOM    803  O   ARG A  53      18.194   5.029   9.989  1.00 20.000          O  
ATOM    804  CB  ARG A  53      15.147   4.093   9.339  1.00 20.000          C  
ATOM    805  CG  ARG A  53      14.341   3.756   8.077  1.00 20.000          C  
ATOM    806  CD  ARG A  53      13.162   4.656   7.893  1.00 20.000          C  
ATOM    807  NE  ARG A  53      12.117   4.470   8.905  1.00 20.000          N  
ATOM    808  CZ  ARG A  53      11.078   3.600   8.815  1.00 20.000          C  
ATOM    809  NH1 ARG A  53      10.933   2.819   7.761  1.00 20.000          N  
ATOM    810  NH2 ARG A  53      10.189   3.552   9.789  1.00 20.000          N  
ATOM    811  H   ARG A  53      15.503   1.580   9.872  1.00 20.000          H  
ATOM    812  HA  ARG A  53      16.951   3.548   8.397  1.00 20.000          H  
ATOM    813 1HB  ARG A  53      14.563   3.765  10.203  1.00 20.000          H  
ATOM    814 2HB  ARG A  53      15.257   5.173   9.404  1.00 20.000          H  
ATOM    815 1HG  ARG A  53      14.989   3.855   7.205  1.00 20.000          H  
ATOM    816 2HG  ARG A  53      13.986   2.729   8.144  1.00 20.000          H  
ATOM    817 1HD  ARG A  53      13.505   5.690   7.955  1.00 20.000          H  
ATOM    818 2HD  ARG A  53      12.731   4.494   6.909  1.00 20.000          H  
ATOM    819  HE  ARG A  53      12.167   5.050   9.733  1.00 20.000          H  
ATOM    820 1HH1 ARG A  53      11.601   2.851   7.007  1.00 20.000          H  
ATOM    821 2HH1 ARG A  53      10.133   2.203   7.694  1.00 20.000          H  
ATOM    822 1HH2 ARG A  53      10.287   4.160  10.589  1.00 20.000          H  
ATOM    823 2HH2 ARG A  53       9.408   2.915   9.731  1.00 20.000          H  
ATOM    824  N   GLU A  54      17.362   3.762  11.670  1.00 20.000          N  
ATOM    825  CA  GLU A  54      18.237   4.414  12.639  1.00 20.000          C  
ATOM    826  C   GLU A  54      19.700   4.083  12.342  1.00 20.000          C  
ATOM    827  O   GLU A  54      20.568   4.966  12.438  1.00 20.000          O  
ATOM    828  CB  GLU A  54      17.882   3.975  14.069  1.00 20.000          C  
ATOM    829  CG  GLU A  54      16.539   4.512  14.594  1.00 20.000          C  
ATOM    830  CD  GLU A  54      16.504   6.011  14.688  1.00 20.000          C  
ATOM    831  OE1 GLU A  54      17.455   6.578  15.163  1.00 20.000          O  
ATOM    832  OE2 GLU A  54      15.528   6.606  14.266  1.00 20.000          O  
ATOM    833  H   GLU A  54      16.666   3.071  11.966  1.00 20.000          H  
ATOM    834  HA  GLU A  54      18.105   5.483  12.565  1.00 20.000          H  
ATOM    835 1HB  GLU A  54      17.836   2.886  14.108  1.00 20.000          H  
ATOM    836 2HB  GLU A  54      18.667   4.297  14.751  1.00 20.000          H  
ATOM    837 1HG  GLU A  54      15.747   4.189  13.920  1.00 20.000          H  
ATOM    838 2HG  GLU A  54      16.343   4.080  15.573  1.00 20.000          H  
ATOM    839  N   LYS A  55      19.980   2.841  11.927  1.00 20.000          N  
ATOM    840  CA  LYS A  55      21.341   2.450  11.582  1.00 20.000          C  
ATOM    841  C   LYS A  55      21.845   3.253  10.385  1.00 20.000          C  
ATOM    842  O   LYS A  55      23.001   3.689  10.370  1.00 20.000          O  
ATOM    843  CB  LYS A  55      21.415   0.949  11.316  1.00 20.000          C  
ATOM    844  CG  LYS A  55      21.260   0.097  12.577  1.00 20.000          C  
ATOM    845  CD  LYS A  55      21.262  -1.396  12.273  1.00 20.000          C  
ATOM    846  CE  LYS A  55      21.079  -2.213  13.551  1.00 20.000          C  
ATOM    847  NZ  LYS A  55      21.052  -3.681  13.284  1.00 20.000          N  
ATOM    848  H   LYS A  55      19.227   2.138  11.916  1.00 20.000          H  
ATOM    849  HA  LYS A  55      21.986   2.680  12.429  1.00 20.000          H  
ATOM    850 1HB  LYS A  55      20.623   0.667  10.622  1.00 20.000          H  
ATOM    851 2HB  LYS A  55      22.367   0.706  10.849  1.00 20.000          H  
ATOM    852 1HG  LYS A  55      22.089   0.319  13.250  1.00 20.000          H  
ATOM    853 2HG  LYS A  55      20.338   0.362  13.084  1.00 20.000          H  
ATOM    854 1HD  LYS A  55      20.441  -1.623  11.589  1.00 20.000          H  
ATOM    855 2HD  LYS A  55      22.200  -1.675  11.797  1.00 20.000          H  
ATOM    856 1HE  LYS A  55      21.899  -1.992  14.233  1.00 20.000          H  
ATOM    857 2HE  LYS A  55      20.138  -1.923  14.023  1.00 20.000          H  
ATOM    858 1HZ  LYS A  55      20.929  -4.180  14.155  1.00 20.000          H  
ATOM    859 2HZ  LYS A  55      20.286  -3.899  12.663  1.00 20.000          H  
ATOM    860 3HZ  LYS A  55      21.923  -3.965  12.857  1.00 20.000          H  
ATOM    861  N   MET A  56      20.973   3.470   9.389  1.00 20.000          N  
ATOM    862  CA  MET A  56      21.357   4.254   8.224  1.00 20.000          C  
ATOM    863  C   MET A  56      21.751   5.648   8.663  1.00 20.000          C  
ATOM    864  O   MET A  56      22.827   6.123   8.320  1.00 20.000          O  
ATOM    865  CB  MET A  56      20.195   4.360   7.241  1.00 20.000          C  
ATOM    866  CG  MET A  56      19.815   3.080   6.574  1.00 20.000          C  
ATOM    867  SD  MET A  56      18.347   3.246   5.560  1.00 20.000          S  
ATOM    868  CE  MET A  56      17.805   1.544   5.580  1.00 20.000          C  
ATOM    869  H   MET A  56      20.049   3.029   9.436  1.00 20.000          H  
ATOM    870  HA  MET A  56      22.212   3.785   7.743  1.00 20.000          H  
ATOM    871 1HB  MET A  56      19.318   4.741   7.754  1.00 20.000          H  
ATOM    872 2HB  MET A  56      20.451   5.080   6.460  1.00 20.000          H  
ATOM    873 1HG  MET A  56      20.631   2.772   5.940  1.00 20.000          H  
ATOM    874 2HG  MET A  56      19.662   2.309   7.291  1.00 20.000          H  
ATOM    875 1HE  MET A  56      16.890   1.440   5.002  1.00 20.000          H  
ATOM    876 2HE  MET A  56      18.580   0.904   5.161  1.00 20.000          H  
ATOM    877 3HE  MET A  56      17.613   1.254   6.604  1.00 20.000          H  
ATOM    878  N   LYS A  57      20.936   6.289   9.505  1.00 20.000          N  
ATOM    879  CA  LYS A  57      21.264   7.650   9.922  1.00 20.000          C  
ATOM    880  C   LYS A  57      22.635   7.733  10.588  1.00 20.000          C  
ATOM    881  O   LYS A  57      23.384   8.680  10.338  1.00 20.000          O  
ATOM    882  CB  LYS A  57      20.183   8.204  10.846  1.00 20.000          C  
ATOM    883  CG  LYS A  57      18.874   8.550  10.123  1.00 20.000          C  
ATOM    884  CD  LYS A  57      17.878   9.284  11.030  1.00 20.000          C  
ATOM    885  CE  LYS A  57      17.231   8.328  12.021  1.00 20.000          C  
ATOM    886  NZ  LYS A  57      16.143   8.968  12.818  1.00 20.000          N  
ATOM    887  H   LYS A  57      20.058   5.845   9.798  1.00 20.000          H  
ATOM    888  HA  LYS A  57      21.302   8.274   9.029  1.00 20.000          H  
ATOM    889 1HB  LYS A  57      19.970   7.458  11.611  1.00 20.000          H  
ATOM    890 2HB  LYS A  57      20.554   9.096  11.344  1.00 20.000          H  
ATOM    891 1HG  LYS A  57      19.100   9.179   9.261  1.00 20.000          H  
ATOM    892 2HG  LYS A  57      18.415   7.631   9.760  1.00 20.000          H  
ATOM    893 1HD  LYS A  57      18.390  10.074  11.579  1.00 20.000          H  
ATOM    894 2HD  LYS A  57      17.099   9.736  10.418  1.00 20.000          H  
ATOM    895 1HE  LYS A  57      16.812   7.483  11.472  1.00 20.000          H  
ATOM    896 2HE  LYS A  57      17.982   7.958  12.715  1.00 20.000          H  
ATOM    897 1HZ  LYS A  57      15.768   8.234  13.448  1.00 20.000          H  
ATOM    898 2HZ  LYS A  57      16.508   9.731  13.363  1.00 20.000          H  
ATOM    899 3HZ  LYS A  57      15.412   9.300  12.215  1.00 20.000          H  
ATOM    900  N   SER A  58      22.978   6.741  11.413  1.00 20.000          N  
ATOM    901  CA  SER A  58      24.291   6.694  12.048  1.00 20.000          C  
ATOM    902  C   SER A  58      25.451   6.498  11.048  1.00 20.000          C  
ATOM    903  O   SER A  58      26.557   6.998  11.274  1.00 20.000          O  
ATOM    904  CB  SER A  58      24.344   5.582  13.082  1.00 20.000          C  
ATOM    905  OG  SER A  58      23.498   5.844  14.173  1.00 20.000          O  
ATOM    906  H   SER A  58      22.279   6.024  11.647  1.00 20.000          H  
ATOM    907  HA  SER A  58      24.445   7.643  12.560  1.00 20.000          H  
ATOM    908 1HB  SER A  58      24.050   4.643  12.610  1.00 20.000          H  
ATOM    909 2HB  SER A  58      25.367   5.464  13.431  1.00 20.000          H  
ATOM    910  HG  SER A  58      23.600   5.101  14.772  1.00 20.000          H  
ATOM    911  N   LYS A  59      25.215   5.736   9.968  1.00 20.000          N  
ATOM    912  CA  LYS A  59      26.258   5.422   8.982  1.00 20.000          C  
ATOM    913  C   LYS A  59      26.411   6.380   7.785  1.00 20.000          C  
ATOM    914  O   LYS A  59      27.526   6.561   7.285  1.00 20.000          O  
ATOM    915  CB  LYS A  59      26.010   4.022   8.425  1.00 20.000          C  
ATOM    916  CG  LYS A  59      26.227   2.898   9.421  1.00 20.000          C  
ATOM    917  CD  LYS A  59      25.947   1.543   8.787  1.00 20.000          C  
ATOM    918  CE  LYS A  59      26.163   0.408   9.777  1.00 20.000          C  
ATOM    919  NZ  LYS A  59      25.871  -0.924   9.170  1.00 20.000          N  
ATOM    920  H   LYS A  59      24.282   5.325   9.849  1.00 20.000          H  
ATOM    921  HA  LYS A  59      27.209   5.419   9.510  1.00 20.000          H  
ATOM    922 1HB  LYS A  59      24.975   3.963   8.076  1.00 20.000          H  
ATOM    923 2HB  LYS A  59      26.657   3.853   7.567  1.00 20.000          H  
ATOM    924 1HG  LYS A  59      27.255   2.927   9.779  1.00 20.000          H  
ATOM    925 2HG  LYS A  59      25.559   3.041  10.271  1.00 20.000          H  
ATOM    926 1HD  LYS A  59      24.911   1.519   8.444  1.00 20.000          H  
ATOM    927 2HD  LYS A  59      26.602   1.400   7.929  1.00 20.000          H  
ATOM    928 1HE  LYS A  59      27.197   0.423  10.116  1.00 20.000          H  
ATOM    929 2HE  LYS A  59      25.506   0.556  10.636  1.00 20.000          H  
ATOM    930 1HZ  LYS A  59      26.025  -1.648   9.859  1.00 20.000          H  
ATOM    931 2HZ  LYS A  59      24.908  -0.952   8.863  1.00 20.000          H  
ATOM    932 3HZ  LYS A  59      26.480  -1.080   8.379  1.00 20.000          H  
ATOM    933  N   THR A  60      25.314   6.944   7.288  1.00 20.000          N  
ATOM    934  CA  THR A  60      25.347   7.791   6.104  1.00 20.000          C  
ATOM    935  C   THR A  60      25.779   9.212   6.505  1.00 20.000          C  
ATOM    936  O   THR A  60      25.856   9.515   7.694  1.00 20.000          O  
ATOM    937  CB  THR A  60      23.952   7.794   5.402  1.00 20.000          C  
ATOM    938  OG1 THR A  60      22.972   8.383   6.259  1.00 20.000          O  
ATOM    939  CG2 THR A  60      23.542   6.346   5.072  1.00 20.000          C  
ATOM    940  H   THR A  60      24.414   6.763   7.734  1.00 20.000          H  
ATOM    941  HA  THR A  60      26.074   7.365   5.422  1.00 20.000          H  
ATOM    942  HB  THR A  60      23.977   8.338   4.489  1.00 20.000          H  
ATOM    943  HG1 THR A  60      23.147   9.340   6.350  1.00 20.000          H  
ATOM    944 1HG2 THR A  60      22.567   6.345   4.584  1.00 20.000          H  
ATOM    945 2HG2 THR A  60      24.284   5.910   4.407  1.00 20.000          H  
ATOM    946 3HG2 THR A  60      23.486   5.752   5.976  1.00 20.000          H  
ATOM    947  N   PRO A  61      26.129  10.103   5.555  1.00 20.000          N  
ATOM    948  CA  PRO A  61      26.433  11.502   5.803  1.00 20.000          C  
ATOM    949  C   PRO A  61      25.235  12.200   6.428  1.00 20.000          C  
ATOM    950  O   PRO A  61      24.093  11.810   6.173  1.00 20.000          O  
ATOM    951  CB  PRO A  61      26.745  12.041   4.403  1.00 20.000          C  
ATOM    952  CG  PRO A  61      27.182  10.828   3.609  1.00 20.000          C  
ATOM    953  CD  PRO A  61      26.347   9.693   4.140  1.00 20.000          C  
ATOM    954  HA  PRO A  61      27.311  11.571   6.463  1.00 20.000          H  
ATOM    955 1HB  PRO A  61      25.851  12.535   3.986  1.00 20.000          H  
ATOM    956 2HB  PRO A  61      27.527  12.811   4.467  1.00 20.000          H  
ATOM    957 1HG  PRO A  61      27.023  11.005   2.532  1.00 20.000          H  
ATOM    958 2HG  PRO A  61      28.263  10.660   3.742  1.00 20.000          H  
ATOM    959 1HD  PRO A  61      25.413   9.669   3.576  1.00 20.000          H  
ATOM    960 2HD  PRO A  61      26.928   8.771   4.051  1.00 20.000          H  
ATOM    961  N   LEU A  62      25.508  13.221   7.235  1.00 20.000          N  
ATOM    962  CA  LEU A  62      24.472  14.006   7.894  1.00 20.000          C  
ATOM    963  C   LEU A  62      23.824  14.973   6.930  1.00 20.000          C  
ATOM    964  O   LEU A  62      24.460  15.435   5.981  1.00 20.000          O  
ATOM    965  CB  LEU A  62      25.072  14.824   9.048  1.00 20.000          C  
ATOM    966  CG  LEU A  62      25.716  14.042  10.225  1.00 20.000          C  
ATOM    967  CD1 LEU A  62      26.365  15.041  11.175  1.00 20.000          C  
ATOM    968  CD2 LEU A  62      24.657  13.221  10.966  1.00 20.000          C  
ATOM    969  H   LEU A  62      26.473  13.468   7.391  1.00 20.000          H  
ATOM    970  HA  LEU A  62      23.701  13.334   8.263  1.00 20.000          H  
ATOM    971 1HB  LEU A  62      25.836  15.479   8.632  1.00 20.000          H  
ATOM    972 2HB  LEU A  62      24.284  15.459   9.458  1.00 20.000          H  
ATOM    973  HG  LEU A  62      26.489  13.375   9.844  1.00 20.000          H  
ATOM    974 1HD1 LEU A  62      26.832  14.506  12.003  1.00 20.000          H  
ATOM    975 2HD1 LEU A  62      27.125  15.614  10.642  1.00 20.000          H  
ATOM    976 3HD1 LEU A  62      25.608  15.721  11.566  1.00 20.000          H  
ATOM    977 1HD2 LEU A  62      25.128  12.687  11.791  1.00 20.000          H  
ATOM    978 2HD2 LEU A  62      23.885  13.884  11.359  1.00 20.000          H  
ATOM    979 3HD2 LEU A  62      24.204  12.495  10.294  1.00 20.000          H  
ATOM    980  N   MET A  63      22.568  15.309   7.202  1.00 20.000          N  
ATOM    981  CA  MET A  63      21.855  16.297   6.408  1.00 20.000          C  
ATOM    982  C   MET A  63      22.405  17.679   6.702  1.00 20.000          C  
ATOM    983  O   MET A  63      22.687  18.008   7.857  1.00 20.000          O  
ATOM    984  CB  MET A  63      20.364  16.255   6.737  1.00 20.000          C  
ATOM    985  CG  MET A  63      19.663  14.933   6.403  1.00 20.000          C  
ATOM    986  SD  MET A  63      19.688  14.509   4.640  1.00 20.000          S  
ATOM    987  CE  MET A  63      18.576  15.731   3.936  1.00 20.000          C  
ATOM    988  H   MET A  63      22.109  14.876   7.989  1.00 20.000          H  
ATOM    989  HA  MET A  63      22.012  16.088   5.349  1.00 20.000          H  
ATOM    990 1HB  MET A  63      20.233  16.431   7.803  1.00 20.000          H  
ATOM    991 2HB  MET A  63      19.860  17.068   6.220  1.00 20.000          H  
ATOM    992 1HG  MET A  63      20.144  14.124   6.950  1.00 20.000          H  
ATOM    993 2HG  MET A  63      18.623  14.986   6.727  1.00 20.000          H  
ATOM    994 1HE  MET A  63      18.489  15.563   2.864  1.00 20.000          H  
ATOM    995 2HE  MET A  63      17.591  15.636   4.395  1.00 20.000          H  
ATOM    996 3HE  MET A  63      18.964  16.734   4.111  1.00 20.000          H  
ATOM    997  N   LEU A  64      22.545  18.487   5.665  1.00 20.000          N  
ATOM    998  CA  LEU A  64      23.022  19.856   5.809  1.00 20.000          C  
ATOM    999  C   LEU A  64      21.909  20.849   5.525  1.00 20.000          C  
ATOM   1000  O   LEU A  64      20.980  20.549   4.772  1.00 20.000          O  
ATOM   1001  CB  LEU A  64      24.179  20.114   4.843  1.00 20.000          C  
ATOM   1002  CG  LEU A  64      25.377  19.145   4.929  1.00 20.000          C  
ATOM   1003  CD1 LEU A  64      26.369  19.532   3.845  1.00 20.000          C  
ATOM   1004  CD2 LEU A  64      26.017  19.187   6.321  1.00 20.000          C  
ATOM   1005  H   LEU A  64      22.306  18.134   4.737  1.00 20.000          H  
ATOM   1006  HA  LEU A  64      23.350  20.014   6.835  1.00 20.000          H  
ATOM   1007 1HB  LEU A  64      23.793  20.057   3.826  1.00 20.000          H  
ATOM   1008 2HB  LEU A  64      24.557  21.121   5.009  1.00 20.000          H  
ATOM   1009  HG  LEU A  64      25.038  18.124   4.731  1.00 20.000          H  
ATOM   1010 1HD1 LEU A  64      27.216  18.846   3.871  1.00 20.000          H  
ATOM   1011 2HD1 LEU A  64      25.885  19.474   2.870  1.00 20.000          H  
ATOM   1012 3HD1 LEU A  64      26.722  20.549   4.015  1.00 20.000          H  
ATOM   1013 1HD2 LEU A  64      26.859  18.497   6.346  1.00 20.000          H  
ATOM   1014 2HD2 LEU A  64      26.370  20.195   6.537  1.00 20.000          H  
ATOM   1015 3HD2 LEU A  64      25.294  18.885   7.078  1.00 20.000          H  
ATOM   1016  N   THR A  65      22.053  22.080   6.001  1.00 20.000          N  
ATOM   1017  CA  THR A  65      21.070  23.124   5.700  1.00 20.000          C  
ATOM   1018  C   THR A  65      21.180  23.576   4.239  1.00 20.000          C  
ATOM   1019  O   THR A  65      20.301  24.252   3.707  1.00 20.000          O  
ATOM   1020  CB  THR A  65      21.254  24.319   6.644  1.00 20.000          C  
ATOM   1021  OG1 THR A  65      22.586  24.832   6.498  1.00 20.000          O  
ATOM   1022  CG2 THR A  65      21.032  23.879   8.085  1.00 20.000          C  
ATOM   1023  H   THR A  65      22.831  22.312   6.606  1.00 20.000          H  
ATOM   1024  HA  THR A  65      20.070  22.714   5.852  1.00 20.000          H  
ATOM   1025  HB  THR A  65      20.541  25.101   6.383  1.00 20.000          H  
ATOM   1026  HG1 THR A  65      22.646  25.691   6.933  1.00 20.000          H  
ATOM   1027 1HG2 THR A  65      21.166  24.734   8.749  1.00 20.000          H  
ATOM   1028 2HG2 THR A  65      20.019  23.492   8.191  1.00 20.000          H  
ATOM   1029 3HG2 THR A  65      21.744  23.103   8.351  1.00 20.000          H  
ATOM   1030  N   LYS A  66      22.272  23.163   3.604  1.00 20.000          N  
ATOM   1031  CA  LYS A  66      22.605  23.423   2.215  1.00 20.000          C  
ATOM   1032  C   LYS A  66      22.432  22.174   1.334  1.00 20.000          C  
ATOM   1033  O   LYS A  66      22.947  22.136   0.215  1.00 20.000          O  
ATOM   1034  CB  LYS A  66      24.045  23.922   2.115  1.00 20.000          C  
ATOM   1035  CG  LYS A  66      24.292  25.252   2.808  1.00 20.000          C  
ATOM   1036  CD  LYS A  66      25.742  25.698   2.654  1.00 20.000          C  
ATOM   1037  CE  LYS A  66      25.993  27.031   3.349  1.00 20.000          C  
ATOM   1038  NZ  LYS A  66      27.421  27.454   3.242  1.00 20.000          N  
ATOM   1039  H   LYS A  66      22.920  22.627   4.157  1.00 20.000          H  
ATOM   1040  HA  LYS A  66      21.932  24.194   1.836  1.00 20.000          H  
ATOM   1041 1HB  LYS A  66      24.713  23.181   2.554  1.00 20.000          H  
ATOM   1042 2HB  LYS A  66      24.320  24.034   1.066  1.00 20.000          H  
ATOM   1043 1HG  LYS A  66      23.633  26.007   2.377  1.00 20.000          H  
ATOM   1044 2HG  LYS A  66      24.054  25.157   3.869  1.00 20.000          H  
ATOM   1045 1HD  LYS A  66      26.399  24.943   3.087  1.00 20.000          H  
ATOM   1046 2HD  LYS A  66      25.980  25.798   1.595  1.00 20.000          H  
ATOM   1047 1HE  LYS A  66      25.364  27.794   2.893  1.00 20.000          H  
ATOM   1048 2HE  LYS A  66      25.729  26.940   4.403  1.00 20.000          H  
ATOM   1049 1HZ  LYS A  66      27.546  28.340   3.714  1.00 20.000          H  
ATOM   1050 2HZ  LYS A  66      28.013  26.758   3.674  1.00 20.000          H  
ATOM   1051 3HZ  LYS A  66      27.673  27.554   2.270  1.00 20.000          H  
ATOM   1052  N   THR A  67      21.763  21.133   1.848  1.00 20.000          N  
ATOM   1053  CA  THR A  67      21.603  19.886   1.095  1.00 20.000          C  
ATOM   1054  C   THR A  67      20.908  20.149  -0.240  1.00 20.000          C  
ATOM   1055  O   THR A  67      19.869  20.813  -0.298  1.00 20.000          O  
ATOM   1056  CB  THR A  67      20.782  18.827   1.892  1.00 20.000          C  
ATOM   1057  OG1 THR A  67      21.395  18.583   3.161  1.00 20.000          O  
ATOM   1058  CG2 THR A  67      20.753  17.509   1.139  1.00 20.000          C  
ATOM   1059  H   THR A  67      21.352  21.195   2.779  1.00 20.000          H  
ATOM   1060  HA  THR A  67      22.591  19.474   0.890  1.00 20.000          H  
ATOM   1061  HB  THR A  67      19.766  19.186   2.047  1.00 20.000          H  
ATOM   1062  HG1 THR A  67      21.138  19.328   3.738  1.00 20.000          H  
ATOM   1063 1HG2 THR A  67      20.194  16.784   1.711  1.00 20.000          H  
ATOM   1064 2HG2 THR A  67      20.278  17.635   0.176  1.00 20.000          H  
ATOM   1065 3HG2 THR A  67      21.769  17.148   0.998  1.00 20.000          H  
ATOM   1066  N   THR A  68      21.482  19.617  -1.315  1.00 20.000          N  
ATOM   1067  CA  THR A  68      20.940  19.783  -2.653  1.00 20.000          C  
ATOM   1068  C   THR A  68      19.812  18.801  -2.935  1.00 20.000          C  
ATOM   1069  O   THR A  68      19.617  17.835  -2.199  1.00 20.000          O  
ATOM   1070  CB  THR A  68      22.058  19.630  -3.696  1.00 20.000          C  
ATOM   1071  OG1 THR A  68      22.615  18.308  -3.613  1.00 20.000          O  
ATOM   1072  CG2 THR A  68      23.150  20.657  -3.420  1.00 20.000          C  
ATOM   1073  H   THR A  68      22.331  19.081  -1.207  1.00 20.000          H  
ATOM   1074  HA  THR A  68      20.533  20.791  -2.733  1.00 20.000          H  
ATOM   1075  HB  THR A  68      21.655  19.784  -4.696  1.00 20.000          H  
ATOM   1076  HG1 THR A  68      21.977  17.659  -3.940  1.00 20.000          H  
ATOM   1077 1HG2 THR A  68      23.944  20.549  -4.157  1.00 20.000          H  
ATOM   1078 2HG2 THR A  68      22.726  21.658  -3.484  1.00 20.000          H  
ATOM   1079 3HG2 THR A  68      23.561  20.507  -2.423  1.00 20.000          H  
ATOM   1080  N   VAL A  69      19.089  19.037  -4.023  1.00 20.000          N  
ATOM   1081  CA  VAL A  69      17.991  18.168  -4.433  1.00 20.000          C  
ATOM   1082  C   VAL A  69      18.499  16.963  -5.231  1.00 20.000          C  
ATOM   1083  O   VAL A  69      19.261  17.121  -6.182  1.00 20.000          O  
ATOM   1084  CB  VAL A  69      16.960  18.998  -5.233  1.00 20.000          C  
ATOM   1085  CG1 VAL A  69      15.843  18.121  -5.759  1.00 20.000          C  
ATOM   1086  CG2 VAL A  69      16.391  20.078  -4.319  1.00 20.000          C  
ATOM   1087  H   VAL A  69      19.315  19.846  -4.583  1.00 20.000          H  
ATOM   1088  HA  VAL A  69      17.497  17.792  -3.534  1.00 20.000          H  
ATOM   1089  HB  VAL A  69      17.452  19.460  -6.091  1.00 20.000          H  
ATOM   1090 1HG1 VAL A  69      15.130  18.729  -6.319  1.00 20.000          H  
ATOM   1091 2HG1 VAL A  69      16.254  17.395  -6.410  1.00 20.000          H  
ATOM   1092 3HG1 VAL A  69      15.329  17.631  -4.929  1.00 20.000          H  
ATOM   1093 1HG2 VAL A  69      15.668  20.682  -4.870  1.00 20.000          H  
ATOM   1094 2HG2 VAL A  69      15.897  19.606  -3.468  1.00 20.000          H  
ATOM   1095 3HG2 VAL A  69      17.192  20.720  -3.956  1.00 20.000          H  
ATOM   1096  N   GLU A  70      18.067  15.763  -4.822  1.00 20.000          N  
ATOM   1097  CA  GLU A  70      18.458  14.481  -5.423  1.00 20.000          C  
ATOM   1098  C   GLU A  70      17.923  14.215  -6.837  1.00 20.000          C  
ATOM   1099  O   GLU A  70      18.406  13.321  -7.533  1.00 20.000          O  
ATOM   1100  CB  GLU A  70      18.001  13.331  -4.503  1.00 20.000          C  
ATOM   1101  CG  GLU A  70      16.453  13.104  -4.401  1.00 20.000          C  
ATOM   1102  CD  GLU A  70      15.751  13.993  -3.395  1.00 20.000          C  
ATOM   1103  OE1 GLU A  70      16.307  15.002  -3.038  1.00 20.000          O  
ATOM   1104  OE2 GLU A  70      14.664  13.668  -2.995  1.00 20.000          O  
ATOM   1105  H   GLU A  70      17.436  15.734  -4.016  1.00 20.000          H  
ATOM   1106  HA  GLU A  70      19.547  14.467  -5.476  1.00 20.000          H  
ATOM   1107 1HB  GLU A  70      18.443  12.396  -4.850  1.00 20.000          H  
ATOM   1108 2HB  GLU A  70      18.374  13.508  -3.493  1.00 20.000          H  
ATOM   1109 1HG  GLU A  70      15.982  13.231  -5.367  1.00 20.000          H  
ATOM   1110 2HG  GLU A  70      16.295  12.072  -4.109  1.00 20.000          H  
ATOM   1111  N   GLU A  71      16.892  14.942  -7.231  1.00 20.000          N  
ATOM   1112  CA  GLU A  71      16.241  14.770  -8.522  1.00 20.000          C  
ATOM   1113  C   GLU A  71      17.201  14.973  -9.687  1.00 20.000          C  
ATOM   1114  O   GLU A  71      17.868  16.002  -9.787  1.00 20.000          O  
ATOM   1115  CB  GLU A  71      15.076  15.757  -8.637  1.00 20.000          C  
ATOM   1116  CG  GLU A  71      14.229  15.623  -9.885  1.00 20.000          C  
ATOM   1117  CD  GLU A  71      13.063  16.575  -9.898  1.00 20.000          C  
ATOM   1118  OE1 GLU A  71      12.940  17.344  -8.975  1.00 20.000          O  
ATOM   1119  OE2 GLU A  71      12.287  16.526 -10.821  1.00 20.000          O  
ATOM   1120  H   GLU A  71      16.563  15.646  -6.590  1.00 20.000          H  
ATOM   1121  HA  GLU A  71      15.849  13.755  -8.576  1.00 20.000          H  
ATOM   1122 1HB  GLU A  71      14.423  15.646  -7.770  1.00 20.000          H  
ATOM   1123 2HB  GLU A  71      15.468  16.772  -8.624  1.00 20.000          H  
ATOM   1124 1HG  GLU A  71      14.849  15.825 -10.761  1.00 20.000          H  
ATOM   1125 2HG  GLU A  71      13.863  14.600  -9.960  1.00 20.000          H  
ATOM   1126  N   LYS A  72      17.224  14.020 -10.616  1.00 20.000          N  
ATOM   1127  CA  LYS A  72      18.086  14.141 -11.781  1.00 20.000          C  
ATOM   1128  C   LYS A  72      17.685  15.392 -12.573  1.00 20.000          C  
ATOM   1129  O   LYS A  72      16.511  15.530 -12.929  1.00 20.000          O  
ATOM   1130  CB  LYS A  72      17.981  12.890 -12.666  1.00 20.000          C  
ATOM   1131  CG  LYS A  72      18.929  12.874 -13.875  1.00 20.000          C  
ATOM   1132  CD  LYS A  72      18.834  11.572 -14.655  1.00 20.000          C  
ATOM   1133  CE  LYS A  72      19.682  11.612 -15.936  1.00 20.000          C  
ATOM   1134  NZ  LYS A  72      21.151  11.639 -15.653  1.00 20.000          N  
ATOM   1135  H   LYS A  72      16.658  13.194 -10.485  1.00 20.000          H  
ATOM   1136  HA  LYS A  72      19.104  14.221 -11.418  1.00 20.000          H  
ATOM   1137 1HB  LYS A  72      18.194  12.005 -12.065  1.00 20.000          H  
ATOM   1138 2HB  LYS A  72      16.962  12.795 -13.036  1.00 20.000          H  
ATOM   1139 1HG  LYS A  72      18.695  13.709 -14.543  1.00 20.000          H  
ATOM   1140 2HG  LYS A  72      19.948  12.980 -13.525  1.00 20.000          H  
ATOM   1141 1HD  LYS A  72      19.178  10.747 -14.029  1.00 20.000          H  
ATOM   1142 2HD  LYS A  72      17.805  11.389 -14.924  1.00 20.000          H  
ATOM   1143 1HE  LYS A  72      19.458  10.732 -16.536  1.00 20.000          H  
ATOM   1144 2HE  LYS A  72      19.420  12.504 -16.506  1.00 20.000          H  
ATOM   1145 1HZ  LYS A  72      21.683  11.667 -16.530  1.00 20.000          H  
ATOM   1146 2HZ  LYS A  72      21.410  12.449 -15.120  1.00 20.000          H  
ATOM   1147 3HZ  LYS A  72      21.421  10.817 -15.147  1.00 20.000          H  
ATOM   1148  N   PRO A  73      18.628  16.260 -12.988  1.00 20.000          N  
ATOM   1149  CA  PRO A  73      18.370  17.472 -13.747  1.00 20.000          C  
ATOM   1150  C   PRO A  73      18.075  17.186 -15.216  1.00 20.000          C  
ATOM   1151  O   PRO A  73      18.867  17.524 -16.096  1.00 20.000          O  
ATOM   1152  CB  PRO A  73      19.676  18.256 -13.565  1.00 20.000          C  
ATOM   1153  CG  PRO A  73      20.735  17.189 -13.440  1.00 20.000          C  
ATOM   1154  CD  PRO A  73      20.057  16.074 -12.641  1.00 20.000          C  
ATOM   1155  HA  PRO A  73      17.526  18.007 -13.286  1.00 20.000          H  
ATOM   1156 1HB  PRO A  73      19.837  18.927 -14.424  1.00 20.000          H  
ATOM   1157 2HB  PRO A  73      19.607  18.894 -12.671  1.00 20.000          H  
ATOM   1158 1HG  PRO A  73      21.060  16.859 -14.444  1.00 20.000          H  
ATOM   1159 2HG  PRO A  73      21.626  17.595 -12.936  1.00 20.000          H  
ATOM   1160 1HD  PRO A  73      20.447  15.124 -12.987  1.00 20.000          H  
ATOM   1161 2HD  PRO A  73      20.211  16.229 -11.556  1.00 20.000          H  
ATOM   1162  N   LYS A  74      16.948  16.527 -15.449  1.00 20.000          N  
ATOM   1163  CA  LYS A  74      16.497  16.171 -16.787  1.00 20.000          C  
ATOM   1164  C   LYS A  74      15.970  17.430 -17.464  1.00 20.000          C  
ATOM   1165  O   LYS A  74      15.421  18.302 -16.795  1.00 20.000          O  
ATOM   1166  CB  LYS A  74      15.387  15.120 -16.730  1.00 20.000          C  
ATOM   1167  CG  LYS A  74      15.797  13.752 -16.193  1.00 20.000          C  
ATOM   1168  CD  LYS A  74      14.599  12.786 -16.229  1.00 20.000          C  
ATOM   1169  CE  LYS A  74      14.951  11.402 -15.698  1.00 20.000          C  
ATOM   1170  NZ  LYS A  74      13.773  10.476 -15.733  1.00 20.000          N  
ATOM   1171  H   LYS A  74      16.390  16.271 -14.631  1.00 20.000          H  
ATOM   1172  HA  LYS A  74      17.342  15.791 -17.362  1.00 20.000          H  
ATOM   1173 1HB  LYS A  74      14.580  15.491 -16.098  1.00 20.000          H  
ATOM   1174 2HB  LYS A  74      14.978  14.974 -17.727  1.00 20.000          H  
ATOM   1175 1HG  LYS A  74      16.617  13.349 -16.787  1.00 20.000          H  
ATOM   1176 2HG  LYS A  74      16.136  13.864 -15.164  1.00 20.000          H  
ATOM   1177 1HD  LYS A  74      13.792  13.196 -15.620  1.00 20.000          H  
ATOM   1178 2HD  LYS A  74      14.242  12.687 -17.254  1.00 20.000          H  
ATOM   1179 1HE  LYS A  74      15.750  10.979 -16.304  1.00 20.000          H  
ATOM   1180 2HE  LYS A  74      15.297  11.492 -14.667  1.00 20.000          H  
ATOM   1181 1HZ  LYS A  74      14.044   9.570 -15.374  1.00 20.000          H  
ATOM   1182 2HZ  LYS A  74      13.027  10.852 -15.164  1.00 20.000          H  
ATOM   1183 3HZ  LYS A  74      13.450  10.376 -16.685  1.00 20.000          H  
ATOM   1184  N   GLY A  75      16.069  17.510 -18.795  1.00 20.000          N  
ATOM   1185  CA  GLY A  75      15.558  18.682 -19.517  1.00 20.000          C  
ATOM   1186  C   GLY A  75      14.044  18.673 -19.759  1.00 20.000          C  
ATOM   1187  O   GLY A  75      13.489  19.638 -20.282  1.00 20.000          O  
ATOM   1188  H   GLY A  75      16.532  16.771 -19.308  1.00 20.000          H  
ATOM   1189 1HA  GLY A  75      15.823  19.579 -18.957  1.00 20.000          H  
ATOM   1190 2HA  GLY A  75      16.072  18.756 -20.475  1.00 20.000          H  
ATOM   1191  N   GLY A  76      13.384  17.564 -19.427  1.00 20.000          N  
ATOM   1192  CA  GLY A  76      11.936  17.417 -19.608  1.00 20.000          C  
ATOM   1193  C   GLY A  76      11.529  17.046 -21.035  1.00 20.000          C  
ATOM   1194  O   GLY A  76      10.341  16.947 -21.347  1.00 20.000          O  
ATOM   1195  H   GLY A  76      13.909  16.818 -18.998  1.00 20.000          H  
ATOM   1196 1HA  GLY A  76      11.569  16.655 -18.919  1.00 20.000          H  
ATOM   1197 2HA  GLY A  76      11.448  18.349 -19.327  1.00 20.000          H  
ATOM   1198  N   LYS A  77      12.515  16.854 -21.897  1.00 20.000          N  
ATOM   1199  CA  LYS A  77      12.297  16.546 -23.300  1.00 20.000          C  
ATOM   1200  C   LYS A  77      13.278  15.503 -23.808  1.00 20.000          C  
ATOM   1201  O   LYS A  77      14.400  15.401 -23.306  1.00 20.000          O  
ATOM   1202  CB  LYS A  77      12.418  17.829 -24.120  1.00 20.000          C  
ATOM   1203  CG  LYS A  77      13.806  18.475 -24.061  1.00 20.000          C  
ATOM   1204  CD  LYS A  77      13.853  19.780 -24.841  1.00 20.000          C  
ATOM   1205  CE  LYS A  77      15.252  20.379 -24.818  1.00 20.000          C  
ATOM   1206  NZ  LYS A  77      15.323  21.666 -25.571  1.00 20.000          N  
ATOM   1207  H   LYS A  77      13.456  16.945 -21.551  1.00 20.000          H  
ATOM   1208  HA  LYS A  77      11.292  16.142 -23.418  1.00 20.000          H  
ATOM   1209 1HB  LYS A  77      12.193  17.614 -25.165  1.00 20.000          H  
ATOM   1210 2HB  LYS A  77      11.689  18.556 -23.763  1.00 20.000          H  
ATOM   1211 1HG  LYS A  77      14.067  18.674 -23.021  1.00 20.000          H  
ATOM   1212 2HG  LYS A  77      14.547  17.789 -24.480  1.00 20.000          H  
ATOM   1213 1HD  LYS A  77      13.560  19.593 -25.875  1.00 20.000          H  
ATOM   1214 2HD  LYS A  77      13.153  20.492 -24.402  1.00 20.000          H  
ATOM   1215 1HE  LYS A  77      15.545  20.558 -23.784  1.00 20.000          H  
ATOM   1216 2HE  LYS A  77      15.949  19.670 -25.266  1.00 20.000          H  
ATOM   1217 1HZ  LYS A  77      16.266  22.027 -25.532  1.00 20.000          H  
ATOM   1218 2HZ  LYS A  77      15.064  21.509 -26.535  1.00 20.000          H  
ATOM   1219 3HZ  LYS A  77      14.689  22.336 -25.158  1.00 20.000          H  
ATOM   1220  N   SER A  78      12.862  14.759 -24.832  1.00 20.000          N  
ATOM   1221  CA  SER A  78      13.717  13.781 -25.500  1.00 20.000          C  
ATOM   1222  C   SER A  78      14.910  14.480 -26.127  1.00 20.000          C  
ATOM   1223  O   SER A  78      14.774  15.595 -26.642  1.00 20.000          O  
ATOM   1224  CB  SER A  78      12.933  13.053 -26.576  1.00 20.000          C  
ATOM   1225  OG  SER A  78      11.874  12.330 -26.015  1.00 20.000          O  
ATOM   1226  H   SER A  78      11.919  14.872 -25.173  1.00 20.000          H  
ATOM   1227  HA  SER A  78      14.083  13.060 -24.765  1.00 20.000          H  
ATOM   1228 1HB  SER A  78      12.549  13.771 -27.299  1.00 20.000          H  
ATOM   1229 2HB  SER A  78      13.601  12.375 -27.109  1.00 20.000          H  
ATOM   1230  HG  SER A  78      11.493  11.820 -26.735  1.00 20.000          H  
ATOM   1231  N   SER A  79      16.064  13.813 -26.130  1.00 20.000          N  
ATOM   1232  CA  SER A  79      17.276  14.389 -26.723  1.00 20.000          C  
ATOM   1233  C   SER A  79      17.789  13.667 -27.961  1.00 20.000          C  
ATOM   1234  O   SER A  79      17.706  12.444 -28.069  1.00 20.000          O  
ATOM   1235  CB  SER A  79      18.392  14.407 -25.712  1.00 20.000          C  
ATOM   1236  OG  SER A  79      19.590  14.810 -26.324  1.00 20.000          O  
ATOM   1237  H   SER A  79      16.108  12.879 -25.686  1.00 20.000          H  
ATOM   1238  HA  SER A  79      17.056  15.419 -27.009  1.00 20.000          H  
ATOM   1239 1HB  SER A  79      18.145  15.086 -24.900  1.00 20.000          H  
ATOM   1240 2HB  SER A  79      18.507  13.432 -25.291  1.00 20.000          H  
ATOM   1241  HG  SER A  79      20.302  14.548 -25.715  1.00 20.000          H  
ATOM   1242  N   GLU A  80      18.386  14.424 -28.887  1.00 20.000          N  
ATOM   1243  CA  GLU A  80      19.012  13.851 -30.082  1.00 20.000          C  
ATOM   1244  C   GLU A  80      20.252  13.026 -29.723  1.00 20.000          C  
ATOM   1245  O   GLU A  80      20.769  12.266 -30.540  1.00 20.000          O  
ATOM   1246  CB  GLU A  80      19.368  14.944 -31.109  1.00 20.000          C  
ATOM   1247  CG  GLU A  80      20.454  15.962 -30.692  1.00 20.000          C  
ATOM   1248  CD  GLU A  80      19.907  17.133 -29.924  1.00 20.000          C  
ATOM   1249  OE1 GLU A  80      18.862  16.981 -29.327  1.00 20.000          O  
ATOM   1250  OE2 GLU A  80      20.519  18.172 -29.936  1.00 20.000          O  
ATOM   1251  H   GLU A  80      18.417  15.440 -28.758  1.00 20.000          H  
ATOM   1252  HA  GLU A  80      18.293  13.179 -30.550  1.00 20.000          H  
ATOM   1253 1HB  GLU A  80      19.708  14.469 -32.028  1.00 20.000          H  
ATOM   1254 2HB  GLU A  80      18.468  15.508 -31.354  1.00 20.000          H  
ATOM   1255 1HG  GLU A  80      21.212  15.471 -30.087  1.00 20.000          H  
ATOM   1256 2HG  GLU A  80      20.941  16.329 -31.593  1.00 20.000          H  
ATOM   1257  N   SER A  81      20.735  13.203 -28.492  1.00 20.000          N  
ATOM   1258  CA  SER A  81      21.883  12.491 -27.959  1.00 20.000          C  
ATOM   1259  C   SER A  81      21.515  11.093 -27.442  1.00 20.000          C  
ATOM   1260  O   SER A  81      22.397  10.333 -27.032  1.00 20.000          O  
ATOM   1261  CB  SER A  81      22.553  13.301 -26.849  1.00 20.000          C  
ATOM   1262  OG  SER A  81      21.727  13.446 -25.710  1.00 20.000          O  
ATOM   1263  H   SER A  81      20.257  13.864 -27.883  1.00 20.000          H  
ATOM   1264  HA  SER A  81      22.604  12.369 -28.767  1.00 20.000          H  
ATOM   1265 1HB  SER A  81      23.476  12.812 -26.555  1.00 20.000          H  
ATOM   1266 2HB  SER A  81      22.818  14.285 -27.233  1.00 20.000          H  
ATOM   1267  HG  SER A  81      22.301  13.804 -25.019  1.00 20.000          H  
ATOM   1268  N   GLU A  82      20.221  10.757 -27.414  1.00 20.000          N  
ATOM   1269  CA  GLU A  82      19.775   9.471 -26.901  1.00 20.000          C  
ATOM   1270  C   GLU A  82      19.582   8.430 -27.999  1.00 20.000          C  
ATOM   1271  O   GLU A  82      19.136   8.727 -29.109  1.00 20.000          O  
ATOM   1272  CB  GLU A  82      18.470   9.662 -26.126  1.00 20.000          C  
ATOM   1273  CG  GLU A  82      18.634  10.473 -24.844  1.00 20.000          C  
ATOM   1274  CD  GLU A  82      17.321  10.834 -24.160  1.00 20.000          C  
ATOM   1275  OE1 GLU A  82      16.332  11.047 -24.849  1.00 20.000          O  
ATOM   1276  OE2 GLU A  82      17.308  10.901 -22.955  1.00 20.000          O  
ATOM   1277  H   GLU A  82      19.509  11.400 -27.772  1.00 20.000          H  
ATOM   1278  HA  GLU A  82      20.532   9.097 -26.212  1.00 20.000          H  
ATOM   1279 1HB  GLU A  82      17.749  10.178 -26.759  1.00 20.000          H  
ATOM   1280 2HB  GLU A  82      18.049   8.688 -25.873  1.00 20.000          H  
ATOM   1281 1HG  GLU A  82      19.229   9.883 -24.151  1.00 20.000          H  
ATOM   1282 2HG  GLU A  82      19.201  11.364 -25.071  1.00 20.000          H  
ATOM   1283  N   PHE A  83      19.891   7.184 -27.666  1.00 20.000          N  
ATOM   1284  CA  PHE A  83      19.666   6.062 -28.567  1.00 20.000          C  
ATOM   1285  C   PHE A  83      18.193   5.653 -28.516  1.00 20.000          C  
ATOM   1286  O   PHE A  83      17.572   5.682 -27.452  1.00 20.000          O  
ATOM   1287  CB  PHE A  83      20.564   4.884 -28.227  1.00 20.000          C  
ATOM   1288  CG  PHE A  83      20.533   3.783 -29.254  1.00 20.000          C  
ATOM   1289  CD1 PHE A  83      21.288   3.838 -30.415  1.00 20.000          C  
ATOM   1290  CD2 PHE A  83      19.748   2.711 -29.062  1.00 20.000          C  
ATOM   1291  CE1 PHE A  83      21.258   2.814 -31.320  1.00 20.000          C  
ATOM   1292  CE2 PHE A  83      19.695   1.679 -29.971  1.00 20.000          C  
ATOM   1293  CZ  PHE A  83      20.460   1.731 -31.095  1.00 20.000          C  
ATOM   1294  H   PHE A  83      20.271   7.010 -26.747  1.00 20.000          H  
ATOM   1295  HA  PHE A  83      19.896   6.386 -29.586  1.00 20.000          H  
ATOM   1296 1HB  PHE A  83      21.586   5.216 -28.112  1.00 20.000          H  
ATOM   1297 2HB  PHE A  83      20.249   4.462 -27.272  1.00 20.000          H  
ATOM   1298  HD1 PHE A  83      21.913   4.687 -30.610  1.00 20.000          H  
ATOM   1299  HD2 PHE A  83      19.149   2.692 -28.167  1.00 20.000          H  
ATOM   1300  HE1 PHE A  83      21.881   2.858 -32.222  1.00 20.000          H  
ATOM   1301  HE2 PHE A  83      19.046   0.821 -29.795  1.00 20.000          H  
ATOM   1302  HZ  PHE A  83      20.437   0.916 -31.812  1.00 20.000          H  
ATOM   1303  N   ARG A  84      17.649   5.274 -29.661  1.00 20.000          N  
ATOM   1304  CA  ARG A  84      16.267   4.833 -29.797  1.00 20.000          C  
ATOM   1305  C   ARG A  84      15.861   3.615 -28.919  1.00 20.000          C  
ATOM   1306  O   ARG A  84      16.718   2.837 -28.501  1.00 20.000          O  
ATOM   1307  CB  ARG A  84      16.027   4.475 -31.258  1.00 20.000          C  
ATOM   1308  CG  ARG A  84      16.812   3.261 -31.753  1.00 20.000          C  
ATOM   1309  CD  ARG A  84      16.603   3.031 -33.204  1.00 20.000          C  
ATOM   1310  NE  ARG A  84      17.328   1.854 -33.691  1.00 20.000          N  
ATOM   1311  CZ  ARG A  84      18.615   1.836 -34.121  1.00 20.000          C  
ATOM   1312  NH1 ARG A  84      19.337   2.938 -34.146  1.00 20.000          N  
ATOM   1313  NH2 ARG A  84      19.153   0.695 -34.523  1.00 20.000          N  
ATOM   1314  H   ARG A  84      18.220   5.319 -30.490  1.00 20.000          H  
ATOM   1315  HA  ARG A  84      15.671   5.701 -29.562  1.00 20.000          H  
ATOM   1316 1HB  ARG A  84      14.980   4.265 -31.434  1.00 20.000          H  
ATOM   1317 2HB  ARG A  84      16.300   5.320 -31.884  1.00 20.000          H  
ATOM   1318 1HG  ARG A  84      17.869   3.419 -31.578  1.00 20.000          H  
ATOM   1319 2HG  ARG A  84      16.487   2.364 -31.216  1.00 20.000          H  
ATOM   1320 1HD  ARG A  84      15.540   2.864 -33.374  1.00 20.000          H  
ATOM   1321 2HD  ARG A  84      16.921   3.902 -33.771  1.00 20.000          H  
ATOM   1322  HE  ARG A  84      16.821   0.976 -33.693  1.00 20.000          H  
ATOM   1323 1HH1 ARG A  84      18.942   3.812 -33.840  1.00 20.000          H  
ATOM   1324 2HH1 ARG A  84      20.297   2.907 -34.467  1.00 20.000          H  
ATOM   1325 1HH2 ARG A  84      18.605  -0.156 -34.511  1.00 20.000          H  
ATOM   1326 2HH2 ARG A  84      20.112   0.671 -34.844  1.00 20.000          H  
ATOM   1327  N   PRO A  85      14.553   3.451 -28.602  1.00 20.000          N  
ATOM   1328  CA  PRO A  85      13.946   2.317 -27.909  1.00 20.000          C  
ATOM   1329  C   PRO A  85      14.174   1.025 -28.696  1.00 20.000          C  
ATOM   1330  O   PRO A  85      14.340   1.090 -29.914  1.00 20.000          O  
ATOM   1331  CB  PRO A  85      12.448   2.682 -27.895  1.00 20.000          C  
ATOM   1332  CG  PRO A  85      12.402   4.172 -28.012  1.00 20.000          C  
ATOM   1333  CD  PRO A  85      13.567   4.543 -28.888  1.00 20.000          C  
ATOM   1334  HA  PRO A  85      14.359   2.263 -26.898  1.00 20.000          H  
ATOM   1335 1HB  PRO A  85      11.930   2.168 -28.723  1.00 20.000          H  
ATOM   1336 2HB  PRO A  85      11.968   2.332 -26.966  1.00 20.000          H  
ATOM   1337 1HG  PRO A  85      11.436   4.484 -28.445  1.00 20.000          H  
ATOM   1338 2HG  PRO A  85      12.459   4.632 -27.014  1.00 20.000          H  
ATOM   1339 1HD  PRO A  85      13.265   4.557 -29.941  1.00 20.000          H  
ATOM   1340 2HD  PRO A  85      13.899   5.517 -28.518  1.00 20.000          H  
ATOM   1341  N   PRO A  86      14.175  -0.146 -28.031  1.00 20.000          N  
ATOM   1342  CA  PRO A  86      14.339  -1.461 -28.622  1.00 20.000          C  
ATOM   1343  C   PRO A  86      13.166  -1.790 -29.524  1.00 20.000          C  
ATOM   1344  O   PRO A  86      12.074  -1.244 -29.353  1.00 20.000          O  
ATOM   1345  CB  PRO A  86      14.383  -2.388 -27.403  1.00 20.000          C  
ATOM   1346  CG  PRO A  86      13.647  -1.634 -26.312  1.00 20.000          C  
ATOM   1347  CD  PRO A  86      13.947  -0.170 -26.571  1.00 20.000          C  
ATOM   1348  HA  PRO A  86      15.286  -1.493 -29.186  1.00 20.000          H  
ATOM   1349 1HB  PRO A  86      13.887  -3.347 -27.658  1.00 20.000          H  
ATOM   1350 2HB  PRO A  86      15.400  -2.622 -27.149  1.00 20.000          H  
ATOM   1351 1HG  PRO A  86      12.565  -1.854 -26.367  1.00 20.000          H  
ATOM   1352 2HG  PRO A  86      13.988  -1.971 -25.318  1.00 20.000          H  
ATOM   1353 1HD  PRO A  86      13.063   0.407 -26.292  1.00 20.000          H  
ATOM   1354 2HD  PRO A  86      14.848   0.147 -26.028  1.00 20.000          H  
ATOM   1355  N   VAL A  87      13.396  -2.703 -30.454  1.00 20.000          N  
ATOM   1356  CA  VAL A  87      12.384  -3.148 -31.392  1.00 20.000          C  
ATOM   1357  C   VAL A  87      11.230  -3.861 -30.669  1.00 20.000          C  
ATOM   1358  O   VAL A  87      11.500  -4.649 -29.761  1.00 20.000          O  
ATOM   1359  CB  VAL A  87      13.049  -4.128 -32.402  1.00 20.000          C  
ATOM   1360  CG1 VAL A  87      13.474  -5.459 -31.696  1.00 20.000          C  
ATOM   1361  CG2 VAL A  87      12.121  -4.408 -33.568  1.00 20.000          C  
ATOM   1362  H   VAL A  87      14.328  -3.090 -30.522  1.00 20.000          H  
ATOM   1363  HA  VAL A  87      12.051  -2.278 -31.945  1.00 20.000          H  
ATOM   1364  HB  VAL A  87      13.956  -3.662 -32.772  1.00 20.000          H  
ATOM   1365 1HG1 VAL A  87      13.977  -6.100 -32.389  1.00 20.000          H  
ATOM   1366 2HG1 VAL A  87      14.152  -5.247 -30.872  1.00 20.000          H  
ATOM   1367 3HG1 VAL A  87      12.610  -5.987 -31.320  1.00 20.000          H  
ATOM   1368 1HG2 VAL A  87      12.608  -5.063 -34.273  1.00 20.000          H  
ATOM   1369 2HG2 VAL A  87      11.223  -4.878 -33.221  1.00 20.000          H  
ATOM   1370 3HG2 VAL A  87      11.870  -3.472 -34.063  1.00 20.000          H  
ATOM   1371  N   PRO A  88       9.954  -3.527 -30.952  1.00 20.000          N  
ATOM   1372  CA  PRO A  88       8.780  -4.228 -30.466  1.00 20.000          C  
ATOM   1373  C   PRO A  88       8.881  -5.641 -31.001  1.00 20.000          C  
ATOM   1374  O   PRO A  88       9.386  -5.829 -32.104  1.00 20.000          O  
ATOM   1375  CB  PRO A  88       7.614  -3.448 -31.076  1.00 20.000          C  
ATOM   1376  CG  PRO A  88       8.182  -2.063 -31.336  1.00 20.000          C  
ATOM   1377  CD  PRO A  88       9.647  -2.292 -31.690  1.00 20.000          C  
ATOM   1378  HA  PRO A  88       8.766  -4.212 -29.366  1.00 20.000          H  
ATOM   1379 1HB  PRO A  88       7.260  -3.956 -31.976  1.00 20.000          H  
ATOM   1380 2HB  PRO A  88       6.766  -3.435 -30.373  1.00 20.000          H  
ATOM   1381 1HG  PRO A  88       7.616  -1.558 -32.137  1.00 20.000          H  
ATOM   1382 2HG  PRO A  88       8.066  -1.435 -30.436  1.00 20.000          H  
ATOM   1383 1HD  PRO A  88       9.792  -2.430 -32.767  1.00 20.000          H  
ATOM   1384 2HD  PRO A  88      10.215  -1.437 -31.280  1.00 20.000          H  
ATOM   1385  N   ILE A  89       8.391  -6.629 -30.271  1.00 20.000          N  
ATOM   1386  CA  ILE A  89       8.529  -7.989 -30.786  1.00 20.000          C  
ATOM   1387  C   ILE A  89       7.185  -8.669 -31.077  1.00 20.000          C  
ATOM   1388  O   ILE A  89       7.128  -9.669 -31.795  1.00 20.000          O  
ATOM   1389  CB  ILE A  89       9.398  -8.811 -29.826  1.00 20.000          C  
ATOM   1390  CG1 ILE A  89       8.730  -8.959 -28.485  1.00 20.000          C  
ATOM   1391  CG2 ILE A  89      10.736  -8.025 -29.632  1.00 20.000          C  
ATOM   1392  CD1 ILE A  89       9.359  -9.982 -27.610  1.00 20.000          C  
ATOM   1393  H   ILE A  89       7.958  -6.431 -29.381  1.00 20.000          H  
ATOM   1394  HA  ILE A  89       9.067  -7.944 -31.730  1.00 20.000          H  
ATOM   1395  HB  ILE A  89       9.584  -9.804 -30.235  1.00 20.000          H  
ATOM   1396 1HG1 ILE A  89       8.761  -8.009 -27.963  1.00 20.000          H  
ATOM   1397 2HG1 ILE A  89       7.719  -9.236 -28.632  1.00 20.000          H  
ATOM   1398 1HG2 ILE A  89      11.380  -8.532 -28.966  1.00 20.000          H  
ATOM   1399 2HG2 ILE A  89      11.233  -7.900 -30.577  1.00 20.000          H  
ATOM   1400 3HG2 ILE A  89      10.540  -7.044 -29.214  1.00 20.000          H  
ATOM   1401 1HD1 ILE A  89       8.819 -10.022 -26.690  1.00 20.000          H  
ATOM   1402 2HD1 ILE A  89       9.320 -10.961 -28.095  1.00 20.000          H  
ATOM   1403 3HD1 ILE A  89      10.380  -9.727 -27.401  1.00 20.000          H  
ATOM   1404  N   HIS A  90       6.106  -8.111 -30.534  1.00 20.000          N  
ATOM   1405  CA  HIS A  90       4.758  -8.610 -30.750  1.00 20.000          C  
ATOM   1406  C   HIS A  90       3.907  -7.382 -31.004  1.00 20.000          C  
ATOM   1407  O   HIS A  90       4.158  -6.331 -30.408  1.00 20.000          O  
ATOM   1408  CB  HIS A  90       4.204  -9.404 -29.551  1.00 20.000          C  
ATOM   1409  CG  HIS A  90       4.969 -10.667 -29.201  1.00 20.000          C  
ATOM   1410  ND1 HIS A  90       4.937 -11.792 -29.993  1.00 20.000          N  
ATOM   1411  CD2 HIS A  90       5.737 -10.985 -28.129  1.00 20.000          C  
ATOM   1412  CE1 HIS A  90       5.672 -12.736 -29.437  1.00 20.000          C  
ATOM   1413  NE2 HIS A  90       6.169 -12.275 -28.306  1.00 20.000          N  
ATOM   1414  H   HIS A  90       6.214  -7.299 -29.953  1.00 20.000          H  
ATOM   1415  HA  HIS A  90       4.717  -9.242 -31.635  1.00 20.000          H  
ATOM   1416 1HB  HIS A  90       4.197  -8.763 -28.670  1.00 20.000          H  
ATOM   1417 2HB  HIS A  90       3.171  -9.683 -29.754  1.00 20.000          H  
ATOM   1418  HD1 HIS A  90       4.735 -11.790 -30.973  1.00 20.000          H  
ATOM   1419  HD2 HIS A  90       6.035 -10.431 -27.240  1.00 20.000          H  
ATOM   1420  HE1 HIS A  90       5.780 -13.707 -29.918  1.00 20.000          H  
ATOM   1421  N   ARG A  91       2.917  -7.506 -31.884  1.00 20.000          N  
ATOM   1422  CA  ARG A  91       2.031  -6.396 -32.208  1.00 20.000          C  
ATOM   1423  C   ARG A  91       0.567  -6.822 -32.288  1.00 20.000          C  
ATOM   1424  O   ARG A  91       0.257  -7.936 -32.707  1.00 20.000          O  
ATOM   1425  CB  ARG A  91       2.460  -5.767 -33.523  1.00 20.000          C  
ATOM   1426  CG  ARG A  91       3.836  -5.051 -33.495  1.00 20.000          C  
ATOM   1427  CD  ARG A  91       4.209  -4.448 -34.824  1.00 20.000          C  
ATOM   1428  NE  ARG A  91       5.423  -3.629 -34.730  1.00 20.000          N  
ATOM   1429  CZ  ARG A  91       6.700  -4.076 -34.838  1.00 20.000          C  
ATOM   1430  NH1 ARG A  91       6.963  -5.350 -35.047  1.00 20.000          N  
ATOM   1431  NH2 ARG A  91       7.697  -3.220 -34.723  1.00 20.000          N  
ATOM   1432  H   ARG A  91       2.769  -8.400 -32.335  1.00 20.000          H  
ATOM   1433  HA  ARG A  91       2.122  -5.644 -31.425  1.00 20.000          H  
ATOM   1434 1HB  ARG A  91       2.498  -6.529 -34.296  1.00 20.000          H  
ATOM   1435 2HB  ARG A  91       1.714  -5.062 -33.808  1.00 20.000          H  
ATOM   1436 1HG  ARG A  91       3.826  -4.266 -32.740  1.00 20.000          H  
ATOM   1437 2HG  ARG A  91       4.610  -5.771 -33.240  1.00 20.000          H  
ATOM   1438 1HD  ARG A  91       4.376  -5.238 -35.551  1.00 20.000          H  
ATOM   1439 2HD  ARG A  91       3.410  -3.813 -35.182  1.00 20.000          H  
ATOM   1440  HE  ARG A  91       5.289  -2.635 -34.566  1.00 20.000          H  
ATOM   1441 1HH1 ARG A  91       6.214  -6.020 -35.131  1.00 20.000          H  
ATOM   1442 2HH1 ARG A  91       7.924  -5.663 -35.111  1.00 20.000          H  
ATOM   1443 1HH2 ARG A  91       7.513  -2.242 -34.531  1.00 20.000          H  
ATOM   1444 2HH2 ARG A  91       8.650  -3.548 -34.798  1.00 20.000          H  
ATOM   1445  N   LYS A  92      -0.326  -5.915 -31.905  1.00 20.000          N  
ATOM   1446  CA  LYS A  92      -1.770  -6.135 -31.970  1.00 20.000          C  
ATOM   1447  C   LYS A  92      -2.389  -5.777 -33.322  1.00 20.000          C  
ATOM   1448  O   LYS A  92      -1.828  -5.016 -34.107  1.00 20.000          O  
ATOM   1449  CB  LYS A  92      -2.478  -5.342 -30.875  1.00 20.000          C  
ATOM   1450  CG  LYS A  92      -2.148  -5.788 -29.460  1.00 20.000          C  
ATOM   1451  CD  LYS A  92      -2.941  -4.981 -28.432  1.00 20.000          C  
ATOM   1452  CE  LYS A  92      -2.635  -5.434 -27.004  1.00 20.000          C  
ATOM   1453  NZ  LYS A  92      -3.398  -4.646 -25.990  1.00 20.000          N  
ATOM   1454  H   LYS A  92       0.014  -5.036 -31.545  1.00 20.000          H  
ATOM   1455  HA  LYS A  92      -1.957  -7.196 -31.798  1.00 20.000          H  
ATOM   1456 1HB  LYS A  92      -2.226  -4.283 -30.972  1.00 20.000          H  
ATOM   1457 2HB  LYS A  92      -3.557  -5.431 -31.004  1.00 20.000          H  
ATOM   1458 1HG  LYS A  92      -2.389  -6.845 -29.351  1.00 20.000          H  
ATOM   1459 2HG  LYS A  92      -1.083  -5.656 -29.279  1.00 20.000          H  
ATOM   1460 1HD  LYS A  92      -2.698  -3.922 -28.530  1.00 20.000          H  
ATOM   1461 2HD  LYS A  92      -4.009  -5.106 -28.619  1.00 20.000          H  
ATOM   1462 1HE  LYS A  92      -2.896  -6.486 -26.900  1.00 20.000          H  
ATOM   1463 2HE  LYS A  92      -1.569  -5.314 -26.812  1.00 20.000          H  
ATOM   1464 1HZ  LYS A  92      -3.169  -4.976 -25.064  1.00 20.000          H  
ATOM   1465 2HZ  LYS A  92      -3.155  -3.668 -26.066  1.00 20.000          H  
ATOM   1466 3HZ  LYS A  92      -4.389  -4.759 -26.149  1.00 20.000          H  
ATOM   1467  N   TYR A  93      -3.596  -6.278 -33.553  1.00 20.000          N  
ATOM   1468  CA  TYR A  93      -4.373  -6.028 -34.771  1.00 20.000          C  
ATOM   1469  C   TYR A  93      -4.603  -4.541 -35.077  1.00 20.000          C  
ATOM   1470  O   TYR A  93      -4.875  -4.173 -36.220  1.00 20.000          O  
ATOM   1471  CB  TYR A  93      -5.720  -6.744 -34.656  1.00 20.000          C  
ATOM   1472  CG  TYR A  93      -6.700  -6.066 -33.712  1.00 20.000          C  
ATOM   1473  CD1 TYR A  93      -7.634  -5.172 -34.213  1.00 20.000          C  
ATOM   1474  CD2 TYR A  93      -6.650  -6.316 -32.348  1.00 20.000          C  
ATOM   1475  CE1 TYR A  93      -8.519  -4.548 -33.365  1.00 20.000          C  
ATOM   1476  CE2 TYR A  93      -7.530  -5.682 -31.502  1.00 20.000          C  
ATOM   1477  CZ  TYR A  93      -8.465  -4.802 -32.007  1.00 20.000          C  
ATOM   1478  OH  TYR A  93      -9.351  -4.172 -31.163  1.00 20.000          O  
ATOM   1479  H   TYR A  93      -3.989  -6.894 -32.858  1.00 20.000          H  
ATOM   1480  HA  TYR A  93      -3.822  -6.451 -35.611  1.00 20.000          H  
ATOM   1481 1HB  TYR A  93      -6.182  -6.799 -35.642  1.00 20.000          H  
ATOM   1482 2HB  TYR A  93      -5.563  -7.764 -34.312  1.00 20.000          H  
ATOM   1483  HD1 TYR A  93      -7.671  -4.967 -35.284  1.00 20.000          H  
ATOM   1484  HD2 TYR A  93      -5.918  -7.009 -31.942  1.00 20.000          H  
ATOM   1485  HE1 TYR A  93      -9.254  -3.850 -33.763  1.00 20.000          H  
ATOM   1486  HE2 TYR A  93      -7.489  -5.876 -30.431  1.00 20.000          H  
ATOM   1487  HH  TYR A  93      -9.140  -4.395 -30.254  1.00 20.000          H  
ATOM   1488  N   ASN A  94      -4.540  -3.701 -34.049  1.00 20.000          N  
ATOM   1489  CA  ASN A  94      -4.747  -2.272 -34.146  1.00 20.000          C  
ATOM   1490  C   ASN A  94      -3.487  -1.474 -33.814  1.00 20.000          C  
ATOM   1491  O   ASN A  94      -3.568  -0.309 -33.412  1.00 20.000          O  
ATOM   1492  CB  ASN A  94      -5.901  -1.889 -33.260  1.00 20.000          C  
ATOM   1493  CG  ASN A  94      -5.632  -2.276 -31.851  1.00 20.000          C  
ATOM   1494  OD1 ASN A  94      -4.831  -3.198 -31.606  1.00 20.000          O  
ATOM   1495  ND2 ASN A  94      -6.271  -1.620 -30.919  1.00 20.000          N  
ATOM   1496  H   ASN A  94      -4.312  -4.068 -33.129  1.00 20.000          H  
ATOM   1497  HA  ASN A  94      -5.009  -2.034 -35.178  1.00 20.000          H  
ATOM   1498 1HB  ASN A  94      -6.057  -0.811 -33.307  1.00 20.000          H  
ATOM   1499 2HB  ASN A  94      -6.804  -2.361 -33.607  1.00 20.000          H  
ATOM   1500 1HD2 ASN A  94      -6.126  -1.846 -29.957  1.00 20.000          H  
ATOM   1501 2HD2 ASN A  94      -6.904  -0.889 -31.170  1.00 20.000          H  
ATOM   1502  N   ILE A  95      -2.331  -2.101 -33.987  1.00 20.000          N  
ATOM   1503  CA  ILE A  95      -1.037  -1.481 -33.753  1.00 20.000          C  
ATOM   1504  C   ILE A  95      -0.798  -0.396 -34.795  1.00 20.000          C  
ATOM   1505  O   ILE A  95      -1.154  -0.572 -35.963  1.00 20.000          O  
ATOM   1506  CB  ILE A  95       0.089  -2.544 -33.860  1.00 20.000          C  
ATOM   1507  CG1 ILE A  95       1.418  -2.064 -33.228  1.00 20.000          C  
ATOM   1508  CG2 ILE A  95       0.315  -2.951 -35.341  1.00 20.000          C  
ATOM   1509  CD1 ILE A  95       1.436  -2.123 -31.710  1.00 20.000          C  
ATOM   1510  H   ILE A  95      -2.349  -3.077 -34.287  1.00 20.000          H  
ATOM   1511  HA  ILE A  95      -1.040  -1.025 -32.768  1.00 20.000          H  
ATOM   1512  HB  ILE A  95      -0.223  -3.409 -33.308  1.00 20.000          H  
ATOM   1513 1HG1 ILE A  95       2.206  -2.670 -33.594  1.00 20.000          H  
ATOM   1514 2HG1 ILE A  95       1.621  -1.043 -33.538  1.00 20.000          H  
ATOM   1515 1HG2 ILE A  95       1.051  -3.723 -35.413  1.00 20.000          H  
ATOM   1516 2HG2 ILE A  95      -0.622  -3.322 -35.759  1.00 20.000          H  
ATOM   1517 3HG2 ILE A  95       0.662  -2.105 -35.927  1.00 20.000          H  
ATOM   1518 1HD1 ILE A  95       2.409  -1.779 -31.351  1.00 20.000          H  
ATOM   1519 2HD1 ILE A  95       0.659  -1.488 -31.297  1.00 20.000          H  
ATOM   1520 3HD1 ILE A  95       1.276  -3.146 -31.382  1.00 20.000          H  
ATOM   1521  N   GLN A  96      -0.191   0.713 -34.393  1.00 20.000          N  
ATOM   1522  CA  GLN A  96       0.139   1.746 -35.354  1.00 20.000          C  
ATOM   1523  C   GLN A  96       1.219   1.214 -36.285  1.00 20.000          C  
ATOM   1524  O   GLN A  96       2.100   0.470 -35.851  1.00 20.000          O  
ATOM   1525  CB  GLN A  96       0.677   2.996 -34.648  1.00 20.000          C  
ATOM   1526  CG  GLN A  96      -0.321   3.751 -33.795  1.00 20.000          C  
ATOM   1527  CD  GLN A  96       0.323   4.951 -33.090  1.00 20.000          C  
ATOM   1528  OE1 GLN A  96       1.325   4.788 -32.370  1.00 20.000          O  
ATOM   1529  NE2 GLN A  96      -0.231   6.136 -33.309  1.00 20.000          N  
ATOM   1530  H   GLN A  96       0.050   0.836 -33.420  1.00 20.000          H  
ATOM   1531  HA  GLN A  96      -0.747   1.992 -35.940  1.00 20.000          H  
ATOM   1532 1HB  GLN A  96       1.517   2.712 -34.010  1.00 20.000          H  
ATOM   1533 2HB  GLN A  96       1.069   3.688 -35.398  1.00 20.000          H  
ATOM   1534 1HG  GLN A  96      -1.123   4.117 -34.436  1.00 20.000          H  
ATOM   1535 2HG  GLN A  96      -0.727   3.083 -33.036  1.00 20.000          H  
ATOM   1536 1HE2 GLN A  96       0.148   6.963 -32.881  1.00 20.000          H  
ATOM   1537 2HE2 GLN A  96      -1.035   6.216 -33.902  1.00 20.000          H  
ATOM   1538  N   THR A  97       1.176   1.618 -37.548  1.00 20.000          N  
ATOM   1539  CA  THR A  97       2.225   1.237 -38.486  1.00 20.000          C  
ATOM   1540  C   THR A  97       3.582   1.762 -38.071  1.00 20.000          C  
ATOM   1541  O   THR A  97       3.708   2.856 -37.514  1.00 20.000          O  
ATOM   1542  CB  THR A  97       1.943   1.673 -39.933  1.00 20.000          C  
ATOM   1543  OG1 THR A  97       3.042   1.230 -40.753  1.00 20.000          O  
ATOM   1544  CG2 THR A  97       1.819   3.166 -40.051  1.00 20.000          C  
ATOM   1545  H   THR A  97       0.408   2.198 -37.851  1.00 20.000          H  
ATOM   1546  HA  THR A  97       2.288   0.148 -38.489  1.00 20.000          H  
ATOM   1547  HB  THR A  97       1.024   1.200 -40.276  1.00 20.000          H  
ATOM   1548  HG1 THR A  97       2.784   1.269 -41.690  1.00 20.000          H  
ATOM   1549 1HG2 THR A  97       1.633   3.434 -41.090  1.00 20.000          H  
ATOM   1550 2HG2 THR A  97       0.998   3.521 -39.434  1.00 20.000          H  
ATOM   1551 3HG2 THR A  97       2.725   3.622 -39.734  1.00 20.000          H  
ATOM   1552  N   THR A  98       4.623   1.018 -38.421  1.00 20.000          N  
ATOM   1553  CA  THR A  98       5.995   1.390 -38.104  1.00 20.000          C  
ATOM   1554  C   THR A  98       6.458   2.581 -38.937  1.00 20.000          C  
ATOM   1555  O   THR A  98       7.506   3.170 -38.677  1.00 20.000          O  
ATOM   1556  CB  THR A  98       6.938   0.189 -38.319  1.00 20.000          C  
ATOM   1557  OG1 THR A  98       6.867  -0.243 -39.687  1.00 20.000          O  
ATOM   1558  CG2 THR A  98       6.517  -0.966 -37.414  1.00 20.000          C  
ATOM   1559  H   THR A  98       4.457   0.153 -38.918  1.00 20.000          H  
ATOM   1560  HA  THR A  98       6.038   1.679 -37.051  1.00 20.000          H  
ATOM   1561  HB  THR A  98       7.963   0.480 -38.086  1.00 20.000          H  
ATOM   1562  HG1 THR A  98       7.303   0.404 -40.255  1.00 20.000          H  
ATOM   1563 1HG2 THR A  98       7.187  -1.811 -37.571  1.00 20.000          H  
ATOM   1564 2HG2 THR A  98       6.570  -0.646 -36.373  1.00 20.000          H  
ATOM   1565 3HG2 THR A  98       5.499  -1.267 -37.644  1.00 20.000          H  
ATOM   1566  N   GLU A  99       5.668   2.929 -39.946  1.00 20.000          N  
ATOM   1567  CA  GLU A  99       5.943   4.063 -40.813  1.00 20.000          C  
ATOM   1568  C   GLU A  99       5.347   5.381 -40.281  1.00 20.000          C  
ATOM   1569  O   GLU A  99       5.513   6.424 -40.918  1.00 20.000          O  
ATOM   1570  CB  GLU A  99       5.394   3.784 -42.215  1.00 20.000          C  
ATOM   1571  CG  GLU A  99       6.078   2.621 -42.935  1.00 20.000          C  
ATOM   1572  CD  GLU A  99       5.501   2.335 -44.303  1.00 20.000          C  
ATOM   1573  OE1 GLU A  99       4.550   2.979 -44.680  1.00 20.000          O  
ATOM   1574  OE2 GLU A  99       6.015   1.466 -44.967  1.00 20.000          O  
ATOM   1575  H   GLU A  99       4.828   2.372 -40.111  1.00 20.000          H  
ATOM   1576  HA  GLU A  99       7.023   4.186 -40.880  1.00 20.000          H  
ATOM   1577 1HB  GLU A  99       4.330   3.555 -42.146  1.00 20.000          H  
ATOM   1578 2HB  GLU A  99       5.499   4.674 -42.834  1.00 20.000          H  
ATOM   1579 1HG  GLU A  99       7.138   2.848 -43.039  1.00 20.000          H  
ATOM   1580 2HG  GLU A  99       5.987   1.728 -42.316  1.00 20.000          H  
ATOM   1581  N   GLU A 100       4.626   5.333 -39.151  1.00 20.000          N  
ATOM   1582  CA  GLU A 100       3.971   6.516 -38.593  1.00 20.000          C  
ATOM   1583  C   GLU A 100       4.905   7.328 -37.697  1.00 20.000          C  
ATOM   1584  O   GLU A 100       5.831   6.793 -37.083  1.00 20.000          O  
ATOM   1585  CB  GLU A 100       2.697   6.090 -37.834  1.00 20.000          C  
ATOM   1586  CG  GLU A 100       1.818   7.221 -37.282  1.00 20.000          C  
ATOM   1587  CD  GLU A 100       1.289   8.130 -38.363  1.00 20.000          C  
ATOM   1588  OE1 GLU A 100       2.060   8.956 -38.825  1.00 20.000          O  
ATOM   1589  OE2 GLU A 100       0.146   8.003 -38.732  1.00 20.000          O  
ATOM   1590  H   GLU A 100       4.520   4.447 -38.652  1.00 20.000          H  
ATOM   1591  HA  GLU A 100       3.670   7.157 -39.421  1.00 20.000          H  
ATOM   1592 1HB  GLU A 100       2.071   5.513 -38.490  1.00 20.000          H  
ATOM   1593 2HB  GLU A 100       2.973   5.441 -36.999  1.00 20.000          H  
ATOM   1594 1HG  GLU A 100       0.966   6.759 -36.783  1.00 20.000          H  
ATOM   1595 2HG  GLU A 100       2.348   7.791 -36.533  1.00 20.000          H  
ATOM   1596  N   GLU A 101       4.634   8.625 -37.606  1.00 20.000          N  
ATOM   1597  CA  GLU A 101       5.404   9.524 -36.755  1.00 20.000          C  
ATOM   1598  C   GLU A 101       4.907   9.515 -35.318  1.00 20.000          C  
ATOM   1599  O   GLU A 101       3.724   9.319 -35.055  1.00 20.000          O  
ATOM   1600  CB  GLU A 101       5.357  10.952 -37.308  1.00 20.000          C  
ATOM   1601  CG  GLU A 101       6.048  11.126 -38.661  1.00 20.000          C  
ATOM   1602  CD  GLU A 101       5.995  12.543 -39.182  1.00 20.000          C  
ATOM   1603  OE1 GLU A 101       5.267  13.332 -38.629  1.00 20.000          O  
ATOM   1604  OE2 GLU A 101       6.684  12.832 -40.132  1.00 20.000          O  
ATOM   1605  H   GLU A 101       3.826   8.974 -38.138  1.00 20.000          H  
ATOM   1606  HA  GLU A 101       6.440   9.189 -36.759  1.00 20.000          H  
ATOM   1607 1HB  GLU A 101       4.315  11.255 -37.424  1.00 20.000          H  
ATOM   1608 2HB  GLU A 101       5.820  11.636 -36.597  1.00 20.000          H  
ATOM   1609 1HG  GLU A 101       7.089  10.824 -38.564  1.00 20.000          H  
ATOM   1610 2HG  GLU A 101       5.574  10.459 -39.384  1.00 20.000          H  
ATOM   1611  N   ASN A 102       5.807   9.786 -34.378  1.00 20.000          N  
ATOM   1612  CA  ASN A 102       5.432   9.903 -32.972  1.00 20.000          C  
ATOM   1613  C   ASN A 102       4.667   8.682 -32.456  1.00 20.000          C  
ATOM   1614  O   ASN A 102       3.684   8.814 -31.730  1.00 20.000          O  
ATOM   1615  CB  ASN A 102       4.636  11.173 -32.750  1.00 20.000          C  
ATOM   1616  CG  ASN A 102       5.436  12.394 -33.081  1.00 20.000          C  
ATOM   1617  OD1 ASN A 102       6.636  12.476 -32.783  1.00 20.000          O  
ATOM   1618  ND2 ASN A 102       4.799  13.352 -33.700  1.00 20.000          N  
ATOM   1619  H   ASN A 102       6.771   9.932 -34.646  1.00 20.000          H  
ATOM   1620  HA  ASN A 102       6.348   9.969 -32.382  1.00 20.000          H  
ATOM   1621 1HB  ASN A 102       3.728  11.166 -33.352  1.00 20.000          H  
ATOM   1622 2HB  ASN A 102       4.332  11.229 -31.705  1.00 20.000          H  
ATOM   1623 1HD2 ASN A 102       5.280  14.192 -33.955  1.00 20.000          H  
ATOM   1624 2HD2 ASN A 102       3.831  13.242 -33.927  1.00 20.000          H  
ATOM   1625  N   GLU A 103       5.141   7.490 -32.810  1.00 20.000          N  
ATOM   1626  CA  GLU A 103       4.519   6.240 -32.379  1.00 20.000          C  
ATOM   1627  C   GLU A 103       4.324   6.242 -30.865  1.00 20.000          C  
ATOM   1628  O   GLU A 103       5.242   6.590 -30.117  1.00 20.000          O  
ATOM   1629  CB  GLU A 103       5.397   5.051 -32.791  1.00 20.000          C  
ATOM   1630  CG  GLU A 103       4.833   3.665 -32.464  1.00 20.000          C  
ATOM   1631  CD  GLU A 103       5.754   2.543 -32.902  1.00 20.000          C  
ATOM   1632  OE1 GLU A 103       6.791   2.833 -33.445  1.00 20.000          O  
ATOM   1633  OE2 GLU A 103       5.429   1.401 -32.682  1.00 20.000          O  
ATOM   1634  H   GLU A 103       5.946   7.460 -33.418  1.00 20.000          H  
ATOM   1635  HA  GLU A 103       3.542   6.150 -32.857  1.00 20.000          H  
ATOM   1636 1HB  GLU A 103       5.568   5.092 -33.869  1.00 20.000          H  
ATOM   1637 2HB  GLU A 103       6.368   5.137 -32.304  1.00 20.000          H  
ATOM   1638 1HG  GLU A 103       4.677   3.583 -31.386  1.00 20.000          H  
ATOM   1639 2HG  GLU A 103       3.865   3.552 -32.954  1.00 20.000          H  
ATOM   1640  N   GLU A 104       3.121   5.859 -30.426  1.00 20.000          N  
ATOM   1641  CA  GLU A 104       2.758   5.825 -29.006  1.00 20.000          C  
ATOM   1642  C   GLU A 104       3.592   4.827 -28.213  1.00 20.000          C  
ATOM   1643  O   GLU A 104       3.957   3.767 -28.722  1.00 20.000          O  
ATOM   1644  CB  GLU A 104       1.272   5.482 -28.840  1.00 20.000          C  
ATOM   1645  CG  GLU A 104       0.306   6.560 -29.337  1.00 20.000          C  
ATOM   1646  CD  GLU A 104      -1.142   6.211 -29.103  1.00 20.000          C  
ATOM   1647  OE1 GLU A 104      -1.397   5.190 -28.509  1.00 20.000          O  
ATOM   1648  OE2 GLU A 104      -1.990   6.964 -29.520  1.00 20.000          O  
ATOM   1649  H   GLU A 104       2.424   5.579 -31.121  1.00 20.000          H  
ATOM   1650  HA  GLU A 104       2.935   6.816 -28.584  1.00 20.000          H  
ATOM   1651 1HB  GLU A 104       1.053   4.564 -29.387  1.00 20.000          H  
ATOM   1652 2HB  GLU A 104       1.061   5.294 -27.786  1.00 20.000          H  
ATOM   1653 1HG  GLU A 104       0.532   7.494 -28.824  1.00 20.000          H  
ATOM   1654 2HG  GLU A 104       0.472   6.716 -30.400  1.00 20.000          H  
ATOM   1655  N   GLU A 105       3.877   5.170 -26.954  1.00 20.000          N  
ATOM   1656  CA  GLU A 105       4.650   4.328 -26.042  1.00 20.000          C  
ATOM   1657  C   GLU A 105       3.991   2.975 -25.781  1.00 20.000          C  
ATOM   1658  O   GLU A 105       2.767   2.886 -25.643  1.00 20.000          O  
ATOM   1659  CB  GLU A 105       4.834   5.050 -24.702  1.00 20.000          C  
ATOM   1660  CG  GLU A 105       5.606   6.373 -24.787  1.00 20.000          C  
ATOM   1661  CD  GLU A 105       4.709   7.556 -25.103  1.00 20.000          C  
ATOM   1662  OE1 GLU A 105       3.544   7.335 -25.368  1.00 20.000          O  
ATOM   1663  OE2 GLU A 105       5.175   8.667 -25.068  1.00 20.000          O  
ATOM   1664  H   GLU A 105       3.542   6.070 -26.598  1.00 20.000          H  
ATOM   1665  HA  GLU A 105       5.628   4.145 -26.488  1.00 20.000          H  
ATOM   1666 1HB  GLU A 105       3.858   5.252 -24.262  1.00 20.000          H  
ATOM   1667 2HB  GLU A 105       5.369   4.392 -24.014  1.00 20.000          H  
ATOM   1668 1HG  GLU A 105       6.108   6.552 -23.837  1.00 20.000          H  
ATOM   1669 2HG  GLU A 105       6.368   6.283 -25.561  1.00 20.000          H  
ATOM   1670  N   GLU A 106       4.816   1.931 -25.679  1.00 20.000          N  
ATOM   1671  CA  GLU A 106       4.332   0.601 -25.350  1.00 20.000          C  
ATOM   1672  C   GLU A 106       4.077   0.489 -23.853  1.00 20.000          C  
ATOM   1673  O   GLU A 106       4.660   1.231 -23.057  1.00 20.000          O  
ATOM   1674  CB  GLU A 106       5.340  -0.470 -25.807  1.00 20.000          C  
ATOM   1675  CG  GLU A 106       6.639  -0.601 -24.959  1.00 20.000          C  
ATOM   1676  CD  GLU A 106       7.717   0.414 -25.304  1.00 20.000          C  
ATOM   1677  OE1 GLU A 106       7.420   1.370 -25.993  1.00 20.000          O  
ATOM   1678  OE2 GLU A 106       8.835   0.224 -24.885  1.00 20.000          O  
ATOM   1679  H   GLU A 106       5.821   2.057 -25.830  1.00 20.000          H  
ATOM   1680  HA  GLU A 106       3.388   0.437 -25.869  1.00 20.000          H  
ATOM   1681 1HB  GLU A 106       4.851  -1.443 -25.802  1.00 20.000          H  
ATOM   1682 2HB  GLU A 106       5.638  -0.264 -26.835  1.00 20.000          H  
ATOM   1683 1HG  GLU A 106       6.407  -0.517 -23.900  1.00 20.000          H  
ATOM   1684 2HG  GLU A 106       7.040  -1.599 -25.120  1.00 20.000          H  
ATOM   1685  N   THR A 107       3.222  -0.453 -23.468  1.00 20.000          N  
ATOM   1686  CA  THR A 107       2.945  -0.723 -22.066  1.00 20.000          C  
ATOM   1687  C   THR A 107       3.070  -2.206 -21.760  1.00 20.000          C  
ATOM   1688  O   THR A 107       3.110  -3.042 -22.665  1.00 20.000          O  
ATOM   1689  CB  THR A 107       1.543  -0.218 -21.666  1.00 20.000          C  
ATOM   1690  OG1 THR A 107       0.543  -0.917 -22.426  1.00 20.000          O  
ATOM   1691  CG2 THR A 107       1.431   1.282 -21.925  1.00 20.000          C  
ATOM   1692  H   THR A 107       2.752  -1.010 -24.165  1.00 20.000          H  
ATOM   1693  HA  THR A 107       3.682  -0.198 -21.459  1.00 20.000          H  
ATOM   1694  HB  THR A 107       1.378  -0.410 -20.609  1.00 20.000          H  
ATOM   1695  HG1 THR A 107       0.480  -1.833 -22.132  1.00 20.000          H  
ATOM   1696 1HG2 THR A 107       0.442   1.628 -21.631  1.00 20.000          H  
ATOM   1697 2HG2 THR A 107       2.189   1.807 -21.342  1.00 20.000          H  
ATOM   1698 3HG2 THR A 107       1.582   1.493 -22.982  1.00 20.000          H  
ATOM   1699  N   ASP A 108       3.097  -2.526 -20.476  1.00 20.000          N  
ATOM   1700  CA  ASP A 108       3.189  -3.895 -19.995  1.00 20.000          C  
ATOM   1701  C   ASP A 108       1.805  -4.526 -19.905  1.00 20.000          C  
ATOM   1702  O   ASP A 108       0.964  -4.085 -19.113  1.00 20.000          O  
ATOM   1703  CB  ASP A 108       3.840  -3.901 -18.614  1.00 20.000          C  
ATOM   1704  CG  ASP A 108       5.300  -3.424 -18.634  1.00 20.000          C  
ATOM   1705  OD1 ASP A 108       6.020  -3.742 -19.567  1.00 20.000          O  
ATOM   1706  OD2 ASP A 108       5.678  -2.709 -17.716  1.00 20.000          O  
ATOM   1707  H   ASP A 108       3.065  -1.778 -19.804  1.00 20.000          H  
ATOM   1708  HA  ASP A 108       3.795  -4.477 -20.690  1.00 20.000          H  
ATOM   1709 1HB  ASP A 108       3.268  -3.294 -17.940  1.00 20.000          H  
ATOM   1710 2HB  ASP A 108       3.817  -4.920 -18.218  1.00 20.000          H  
ATOM   1711  N   SER A 109       1.558  -5.526 -20.743  1.00 20.000          N  
ATOM   1712  CA  SER A 109       0.268  -6.194 -20.806  1.00 20.000          C  
ATOM   1713  C   SER A 109       0.094  -7.198 -19.674  1.00 20.000          C  
ATOM   1714  O   SER A 109       1.058  -7.575 -19.002  1.00 20.000          O  
ATOM   1715  CB  SER A 109       0.114  -6.876 -22.151  1.00 20.000          C  
ATOM   1716  OG  SER A 109       1.039  -7.917 -22.296  1.00 20.000          O  
ATOM   1717  H   SER A 109       2.287  -5.837 -21.371  1.00 20.000          H  
ATOM   1718  HA  SER A 109      -0.513  -5.439 -20.710  1.00 20.000          H  
ATOM   1719 1HB  SER A 109      -0.896  -7.273 -22.243  1.00 20.000          H  
ATOM   1720 2HB  SER A 109       0.255  -6.147 -22.947  1.00 20.000          H  
ATOM   1721  HG  SER A 109       0.845  -8.329 -23.143  1.00 20.000          H  
ATOM   1722  N   ALA A 110      -1.145  -7.643 -19.467  1.00 20.000          N  
ATOM   1723  CA  ALA A 110      -1.429  -8.653 -18.460  1.00 20.000          C  
ATOM   1724  C   ALA A 110      -0.717  -9.961 -18.819  1.00 20.000          C  
ATOM   1725  O   ALA A 110      -0.657 -10.302 -20.002  1.00 20.000          O  
ATOM   1726  CB  ALA A 110      -2.928  -8.890 -18.360  1.00 20.000          C  
ATOM   1727  H   ALA A 110      -1.895  -7.281 -20.037  1.00 20.000          H  
ATOM   1728  HA  ALA A 110      -1.057  -8.277 -17.513  1.00 20.000          H  
ATOM   1729 1HB  ALA A 110      -3.141  -9.634 -17.596  1.00 20.000          H  
ATOM   1730 2HB  ALA A 110      -3.427  -7.957 -18.103  1.00 20.000          H  
ATOM   1731 3HB  ALA A 110      -3.301  -9.248 -19.318  1.00 20.000          H  
ATOM   1732  N   PRO A 111      -0.214 -10.728 -17.833  1.00 20.000          N  
ATOM   1733  CA  PRO A 111       0.428 -12.018 -17.998  1.00 20.000          C  
ATOM   1734  C   PRO A 111      -0.617 -13.057 -18.319  1.00 20.000          C  
ATOM   1735  O   PRO A 111      -1.772 -12.892 -17.926  1.00 20.000          O  
ATOM   1736  CB  PRO A 111       1.030 -12.281 -16.615  1.00 20.000          C  
ATOM   1737  CG  PRO A 111       0.097 -11.559 -15.672  1.00 20.000          C  
ATOM   1738  CD  PRO A 111      -0.320 -10.302 -16.421  1.00 20.000          C  
ATOM   1739  HA  PRO A 111       1.193 -11.961 -18.788  1.00 20.000          H  
ATOM   1740 1HB  PRO A 111       1.075 -13.366 -16.422  1.00 20.000          H  
ATOM   1741 2HB  PRO A 111       2.061 -11.904 -16.577  1.00 20.000          H  
ATOM   1742 1HG  PRO A 111      -0.768 -12.211 -15.447  1.00 20.000          H  
ATOM   1743 2HG  PRO A 111       0.583 -11.359 -14.715  1.00 20.000          H  
ATOM   1744 1HD  PRO A 111      -1.353 -10.065 -16.144  1.00 20.000          H  
ATOM   1745 2HD  PRO A 111       0.384  -9.477 -16.212  1.00 20.000          H  
ATOM   1746  N   GLU A 112      -0.202 -14.156 -18.934  1.00 20.000          N  
ATOM   1747  CA  GLU A 112      -1.093 -15.282 -19.166  1.00 20.000          C  
ATOM   1748  C   GLU A 112      -1.593 -15.909 -17.864  1.00 20.000          C  
ATOM   1749  O   GLU A 112      -2.726 -16.388 -17.794  1.00 20.000          O  
ATOM   1750  CB  GLU A 112      -0.384 -16.340 -20.009  1.00 20.000          C  
ATOM   1751  CG  GLU A 112      -0.080 -15.898 -21.438  1.00 20.000          C  
ATOM   1752  CD  GLU A 112       1.170 -15.048 -21.564  1.00 20.000          C  
ATOM   1753  OE1 GLU A 112       1.811 -14.787 -20.558  1.00 20.000          O  
ATOM   1754  OE2 GLU A 112       1.477 -14.655 -22.671  1.00 20.000          O  
ATOM   1755  H   GLU A 112       0.762 -14.222 -19.278  1.00 20.000          H  
ATOM   1756  HA  GLU A 112      -1.960 -14.918 -19.718  1.00 20.000          H  
ATOM   1757 1HB  GLU A 112       0.553 -16.624 -19.529  1.00 20.000          H  
ATOM   1758 2HB  GLU A 112      -1.006 -17.233 -20.063  1.00 20.000          H  
ATOM   1759 1HG  GLU A 112       0.034 -16.784 -22.061  1.00 20.000          H  
ATOM   1760 2HG  GLU A 112      -0.931 -15.332 -21.815  1.00 20.000          H  
ATOM   1761  N   SER A 113      -0.738 -15.930 -16.840  1.00 20.000          N  
ATOM   1762  CA  SER A 113      -1.094 -16.535 -15.567  1.00 20.000          C  
ATOM   1763  C   SER A 113      -0.298 -16.016 -14.380  1.00 20.000          C  
ATOM   1764  O   SER A 113       0.908 -15.755 -14.457  1.00 20.000          O  
ATOM   1765  CB  SER A 113      -0.955 -18.035 -15.629  1.00 20.000          C  
ATOM   1766  OG  SER A 113      -1.233 -18.596 -14.372  1.00 20.000          O  
ATOM   1767  H   SER A 113       0.182 -15.538 -16.961  1.00 20.000          H  
ATOM   1768  HA  SER A 113      -2.145 -16.308 -15.380  1.00 20.000          H  
ATOM   1769 1HB  SER A 113      -1.647 -18.435 -16.370  1.00 20.000          H  
ATOM   1770 2HB  SER A 113       0.049 -18.303 -15.941  1.00 20.000          H  
ATOM   1771  HG  SER A 113      -1.228 -19.553 -14.516  1.00 20.000          H  
ATOM   1772  N   SER A 114      -0.977 -15.930 -13.236  1.00 20.000          N  
ATOM   1773  CA  SER A 114      -0.378 -15.540 -11.960  1.00 20.000          C  
ATOM   1774  C   SER A 114       0.595 -16.613 -11.466  1.00 20.000          C  
ATOM   1775  O   SER A 114       1.459 -16.380 -10.617  1.00 20.000          O  
ATOM   1776  CB  SER A 114      -1.464 -15.317 -10.929  1.00 20.000          C  
ATOM   1777  OG  SER A 114      -2.117 -16.520 -10.613  1.00 20.000          O  
ATOM   1778  H   SER A 114      -1.962 -16.157 -13.239  1.00 20.000          H  
ATOM   1779  HA  SER A 114       0.163 -14.604 -12.102  1.00 20.000          H  
ATOM   1780 1HB  SER A 114      -1.028 -14.884 -10.028  1.00 20.000          H  
ATOM   1781 2HB  SER A 114      -2.186 -14.598 -11.317  1.00 20.000          H  
ATOM   1782  HG  SER A 114      -2.787 -16.291  -9.960  1.00 20.000          H  
ATOM   1783  N   LYS A 115       0.505 -17.805 -12.050  1.00 20.000          N  
ATOM   1784  CA  LYS A 115       1.350 -18.916 -11.655  1.00 20.000          C  
ATOM   1785  C   LYS A 115       2.727 -18.827 -12.295  1.00 20.000          C  
ATOM   1786  O   LYS A 115       3.581 -19.672 -12.043  1.00 20.000          O  
ATOM   1787  CB  LYS A 115       0.680 -20.251 -11.980  1.00 20.000          C  
ATOM   1788  CG  LYS A 115      -0.582 -20.513 -11.150  1.00 20.000          C  
ATOM   1789  CD  LYS A 115      -1.225 -21.861 -11.469  1.00 20.000          C  
ATOM   1790  CE  LYS A 115      -2.469 -22.092 -10.605  1.00 20.000          C  
ATOM   1791  NZ  LYS A 115      -3.140 -23.390 -10.914  1.00 20.000          N  
ATOM   1792  H   LYS A 115      -0.200 -17.940 -12.771  1.00 20.000          H  
ATOM   1793  HA  LYS A 115       1.489 -18.868 -10.575  1.00 20.000          H  
ATOM   1794 1HB  LYS A 115       0.413 -20.275 -13.035  1.00 20.000          H  
ATOM   1795 2HB  LYS A 115       1.382 -21.064 -11.799  1.00 20.000          H  
ATOM   1796 1HG  LYS A 115      -0.321 -20.484 -10.091  1.00 20.000          H  
ATOM   1797 2HG  LYS A 115      -1.304 -19.719 -11.342  1.00 20.000          H  
ATOM   1798 1HD  LYS A 115      -1.513 -21.888 -12.521  1.00 20.000          H  
ATOM   1799 2HD  LYS A 115      -0.507 -22.662 -11.285  1.00 20.000          H  
ATOM   1800 1HE  LYS A 115      -2.175 -22.088  -9.557  1.00 20.000          H  
ATOM   1801 2HE  LYS A 115      -3.175 -21.281 -10.778  1.00 20.000          H  
ATOM   1802 1HZ  LYS A 115      -3.951 -23.497 -10.320  1.00 20.000          H  
ATOM   1803 2HZ  LYS A 115      -3.429 -23.403 -11.881  1.00 20.000          H  
ATOM   1804 3HZ  LYS A 115      -2.498 -24.152 -10.745  1.00 20.000          H  
ATOM   1805  N   LYS A 116       2.959 -17.796 -13.119  1.00 20.000          N  
ATOM   1806  CA  LYS A 116       4.270 -17.602 -13.715  1.00 20.000          C  
ATOM   1807  C   LYS A 116       5.149 -16.754 -12.793  1.00 20.000          C  
ATOM   1808  O   LYS A 116       6.314 -16.492 -13.109  1.00 20.000          O  
ATOM   1809  CB  LYS A 116       4.165 -16.922 -15.084  1.00 20.000          C  
ATOM   1810  CG  LYS A 116       3.366 -17.688 -16.151  1.00 20.000          C  
ATOM   1811  CD  LYS A 116       4.028 -19.009 -16.571  1.00 20.000          C  
ATOM   1812  CE  LYS A 116       3.258 -19.664 -17.720  1.00 20.000          C  
ATOM   1813  NZ  LYS A 116       3.847 -20.974 -18.120  1.00 20.000          N  
ATOM   1814  H   LYS A 116       2.215 -17.124 -13.337  1.00 20.000          H  
ATOM   1815  HA  LYS A 116       4.752 -18.571 -13.827  1.00 20.000          H  
ATOM   1816 1HB  LYS A 116       3.679 -15.950 -14.960  1.00 20.000          H  
ATOM   1817 2HB  LYS A 116       5.165 -16.738 -15.480  1.00 20.000          H  
ATOM   1818 1HG  LYS A 116       2.383 -17.908 -15.743  1.00 20.000          H  
ATOM   1819 2HG  LYS A 116       3.238 -17.054 -17.027  1.00 20.000          H  
ATOM   1820 1HD  LYS A 116       5.059 -18.825 -16.884  1.00 20.000          H  
ATOM   1821 2HD  LYS A 116       4.037 -19.702 -15.731  1.00 20.000          H  
ATOM   1822 1HE  LYS A 116       2.224 -19.821 -17.407  1.00 20.000          H  
ATOM   1823 2HE  LYS A 116       3.266 -18.996 -18.583  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 116       3.306 -21.370 -18.878  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 116       4.800 -20.842 -18.425  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 116       3.831 -21.608 -17.333  1.00 20.000          H  
ATOM   1827  N   ARG A 117       4.589 -16.301 -11.665  1.00 20.000          N  
ATOM   1828  CA  ARG A 117       5.318 -15.473 -10.719  1.00 20.000          C  
ATOM   1829  C   ARG A 117       5.874 -16.316  -9.579  1.00 20.000          C  
ATOM   1830  O   ARG A 117       5.157 -17.088  -8.937  1.00 20.000          O  
ATOM   1831  CB  ARG A 117       4.408 -14.387 -10.183  1.00 20.000          C  
ATOM   1832  CG  ARG A 117       4.244 -13.165 -11.092  1.00 20.000          C  
ATOM   1833  CD  ARG A 117       3.330 -13.392 -12.251  1.00 20.000          C  
ATOM   1834  NE  ARG A 117       2.889 -12.121 -12.819  1.00 20.000          N  
ATOM   1835  CZ  ARG A 117       3.622 -11.331 -13.638  1.00 20.000          C  
ATOM   1836  NH1 ARG A 117       4.839 -11.669 -13.988  1.00 20.000          N  
ATOM   1837  NH2 ARG A 117       3.122 -10.190 -14.073  1.00 20.000          N  
ATOM   1838  H   ARG A 117       3.617 -16.541 -11.443  1.00 20.000          H  
ATOM   1839  HA  ARG A 117       6.152 -15.006 -11.237  1.00 20.000          H  
ATOM   1840 1HB  ARG A 117       3.416 -14.802 -10.009  1.00 20.000          H  
ATOM   1841 2HB  ARG A 117       4.779 -14.031  -9.227  1.00 20.000          H  
ATOM   1842 1HG  ARG A 117       3.839 -12.341 -10.519  1.00 20.000          H  
ATOM   1843 2HG  ARG A 117       5.222 -12.882 -11.477  1.00 20.000          H  
ATOM   1844 1HD  ARG A 117       3.834 -13.965 -13.033  1.00 20.000          H  
ATOM   1845 2HD  ARG A 117       2.453 -13.939 -11.921  1.00 20.000          H  
ATOM   1846  HE  ARG A 117       1.954 -11.815 -12.586  1.00 20.000          H  
ATOM   1847 1HH1 ARG A 117       5.240 -12.529 -13.654  1.00 20.000          H  
ATOM   1848 2HH1 ARG A 117       5.405 -11.032 -14.578  1.00 20.000          H  
ATOM   1849 1HH2 ARG A 117       2.203  -9.895 -13.782  1.00 20.000          H  
ATOM   1850 2HH2 ARG A 117       3.711  -9.573 -14.682  1.00 20.000          H  
ATOM   1851  N   PHE A 118       7.168 -16.149  -9.325  1.00 20.000          N  
ATOM   1852  CA  PHE A 118       7.866 -16.888  -8.283  1.00 20.000          C  
ATOM   1853  C   PHE A 118       8.761 -16.025  -7.417  1.00 20.000          C  
ATOM   1854  O   PHE A 118       9.387 -15.084  -7.911  1.00 20.000          O  
ATOM   1855  CB  PHE A 118       8.732 -17.950  -8.927  1.00 20.000          C  
ATOM   1856  CG  PHE A 118       7.995 -19.015  -9.650  1.00 20.000          C  
ATOM   1857  CD1 PHE A 118       7.586 -18.849 -10.969  1.00 20.000          C  
ATOM   1858  CD2 PHE A 118       7.726 -20.209  -9.018  1.00 20.000          C  
ATOM   1859  CE1 PHE A 118       6.917 -19.848 -11.621  1.00 20.000          C  
ATOM   1860  CE2 PHE A 118       7.058 -21.213  -9.673  1.00 20.000          C  
ATOM   1861  CZ  PHE A 118       6.651 -21.032 -10.975  1.00 20.000          C  
ATOM   1862  H   PHE A 118       7.688 -15.496  -9.890  1.00 20.000          H  
ATOM   1863  HA  PHE A 118       7.128 -17.370  -7.646  1.00 20.000          H  
ATOM   1864 1HB  PHE A 118       9.355 -17.453  -9.639  1.00 20.000          H  
ATOM   1865 2HB  PHE A 118       9.373 -18.407  -8.184  1.00 20.000          H  
ATOM   1866  HD1 PHE A 118       7.786 -17.912 -11.490  1.00 20.000          H  
ATOM   1867  HD2 PHE A 118       8.047 -20.353  -7.986  1.00 20.000          H  
ATOM   1868  HE1 PHE A 118       6.589 -19.706 -12.646  1.00 20.000          H  
ATOM   1869  HE2 PHE A 118       6.846 -22.151  -9.162  1.00 20.000          H  
ATOM   1870  HZ  PHE A 118       6.116 -21.824 -11.495  1.00 20.000          H  
ATOM   1871  N   ARG A 119       8.842 -16.392  -6.143  1.00 20.000          N  
ATOM   1872  CA  ARG A 119       9.762 -15.828  -5.161  1.00 20.000          C  
ATOM   1873  C   ARG A 119      10.291 -16.987  -4.331  1.00 20.000          C  
ATOM   1874  O   ARG A 119       9.649 -17.381  -3.366  1.00 20.000          O  
ATOM   1875  CB  ARG A 119       9.068 -14.829  -4.248  1.00 20.000          C  
ATOM   1876  CG  ARG A 119       8.527 -13.604  -4.932  1.00 20.000          C  
ATOM   1877  CD  ARG A 119       7.959 -12.646  -3.970  1.00 20.000          C  
ATOM   1878  NE  ARG A 119       7.361 -11.499  -4.646  1.00 20.000          N  
ATOM   1879  CZ  ARG A 119       6.859 -10.410  -4.029  1.00 20.000          C  
ATOM   1880  NH1 ARG A 119       6.910 -10.318  -2.726  1.00 20.000          N  
ATOM   1881  NH2 ARG A 119       6.322  -9.440  -4.738  1.00 20.000          N  
ATOM   1882  H   ARG A 119       8.247 -17.149  -5.832  1.00 20.000          H  
ATOM   1883  HA  ARG A 119      10.589 -15.346  -5.680  1.00 20.000          H  
ATOM   1884 1HB  ARG A 119       8.231 -15.318  -3.747  1.00 20.000          H  
ATOM   1885 2HB  ARG A 119       9.760 -14.500  -3.475  1.00 20.000          H  
ATOM   1886 1HG  ARG A 119       9.331 -13.115  -5.482  1.00 20.000          H  
ATOM   1887 2HG  ARG A 119       7.742 -13.893  -5.622  1.00 20.000          H  
ATOM   1888 1HD  ARG A 119       7.183 -13.146  -3.380  1.00 20.000          H  
ATOM   1889 2HD  ARG A 119       8.753 -12.290  -3.309  1.00 20.000          H  
ATOM   1890  HE  ARG A 119       7.311 -11.531  -5.655  1.00 20.000          H  
ATOM   1891 1HH1 ARG A 119       7.331 -11.052  -2.183  1.00 20.000          H  
ATOM   1892 2HH1 ARG A 119       6.529  -9.506  -2.249  1.00 20.000          H  
ATOM   1893 1HH2 ARG A 119       6.271  -9.502  -5.740  1.00 20.000          H  
ATOM   1894 2HH2 ARG A 119       5.934  -8.606  -4.273  1.00 20.000          H  
ATOM   1895  N   ILE A 120      11.422 -17.560  -4.700  1.00 20.000          N  
ATOM   1896  CA  ILE A 120      11.874 -18.775  -4.048  1.00 20.000          C  
ATOM   1897  C   ILE A 120      13.008 -18.514  -3.057  1.00 20.000          C  
ATOM   1898  O   ILE A 120      13.994 -17.856  -3.373  1.00 20.000          O  
ATOM   1899  CB  ILE A 120      12.327 -19.756  -5.149  1.00 20.000          C  
ATOM   1900  CG1 ILE A 120      11.127 -20.032  -6.108  1.00 20.000          C  
ATOM   1901  CG2 ILE A 120      12.884 -21.050  -4.527  1.00 20.000          C  
ATOM   1902  CD1 ILE A 120      11.512 -20.689  -7.424  1.00 20.000          C  
ATOM   1903  H   ILE A 120      11.978 -17.205  -5.484  1.00 20.000          H  
ATOM   1904  HA  ILE A 120      11.036 -19.214  -3.504  1.00 20.000          H  
ATOM   1905  HB  ILE A 120      13.080 -19.300  -5.733  1.00 20.000          H  
ATOM   1906 1HG1 ILE A 120      10.407 -20.666  -5.594  1.00 20.000          H  
ATOM   1907 2HG1 ILE A 120      10.649 -19.095  -6.345  1.00 20.000          H  
ATOM   1908 1HG2 ILE A 120      13.210 -21.726  -5.306  1.00 20.000          H  
ATOM   1909 2HG2 ILE A 120      13.738 -20.822  -3.889  1.00 20.000          H  
ATOM   1910 3HG2 ILE A 120      12.107 -21.530  -3.931  1.00 20.000          H  
ATOM   1911 1HD1 ILE A 120      10.620 -20.831  -8.034  1.00 20.000          H  
ATOM   1912 2HD1 ILE A 120      12.212 -20.044  -7.954  1.00 20.000          H  
ATOM   1913 3HD1 ILE A 120      11.974 -21.651  -7.246  1.00 20.000          H  
ATOM   1914  N   SER A 121      12.876 -18.985  -1.828  1.00 20.000          N  
ATOM   1915  CA  SER A 121      13.977 -18.777  -0.895  1.00 20.000          C  
ATOM   1916  C   SER A 121      15.191 -19.603  -1.311  1.00 20.000          C  
ATOM   1917  O   SER A 121      15.058 -20.809  -1.535  1.00 20.000          O  
ATOM   1918  CB  SER A 121      13.578 -19.186   0.506  1.00 20.000          C  
ATOM   1919  OG  SER A 121      14.673 -19.094   1.367  1.00 20.000          O  
ATOM   1920  H   SER A 121      12.046 -19.497  -1.555  1.00 20.000          H  
ATOM   1921  HA  SER A 121      14.256 -17.720  -0.899  1.00 20.000          H  
ATOM   1922 1HB  SER A 121      12.784 -18.563   0.862  1.00 20.000          H  
ATOM   1923 2HB  SER A 121      13.206 -20.208   0.494  1.00 20.000          H  
ATOM   1924  HG  SER A 121      14.312 -19.102   2.255  1.00 20.000          H  
ATOM   1925  N   VAL A 122      16.365 -18.974  -1.426  1.00 20.000          N  
ATOM   1926  CA  VAL A 122      17.575 -19.732  -1.764  1.00 20.000          C  
ATOM   1927  C   VAL A 122      18.593 -19.670  -0.628  1.00 20.000          C  
ATOM   1928  O   VAL A 122      19.278 -20.657  -0.351  1.00 20.000          O  
ATOM   1929  CB  VAL A 122      18.176 -19.324  -3.135  1.00 20.000          C  
ATOM   1930  CG1 VAL A 122      18.826 -17.971  -3.105  1.00 20.000          C  
ATOM   1931  CG2 VAL A 122      19.176 -20.383  -3.595  1.00 20.000          C  
ATOM   1932  H   VAL A 122      16.404 -17.962  -1.271  1.00 20.000          H  
ATOM   1933  HA  VAL A 122      17.289 -20.778  -1.875  1.00 20.000          H  
ATOM   1934  HB  VAL A 122      17.380 -19.273  -3.823  1.00 20.000          H  
ATOM   1935 1HG1 VAL A 122      19.196 -17.718  -4.094  1.00 20.000          H  
ATOM   1936 2HG1 VAL A 122      18.081 -17.257  -2.806  1.00 20.000          H  
ATOM   1937 3HG1 VAL A 122      19.661 -17.950  -2.415  1.00 20.000          H  
ATOM   1938 1HG2 VAL A 122      19.558 -20.122  -4.575  1.00 20.000          H  
ATOM   1939 2HG2 VAL A 122      20.005 -20.442  -2.886  1.00 20.000          H  
ATOM   1940 3HG2 VAL A 122      18.678 -21.350  -3.649  1.00 20.000          H  
ATOM   1941  N   SER A 123      18.739 -18.499  -0.017  1.00 20.000          N  
ATOM   1942  CA  SER A 123      19.737 -18.310   1.029  1.00 20.000          C  
ATOM   1943  C   SER A 123      19.239 -17.153   1.914  1.00 20.000          C  
ATOM   1944  O   SER A 123      18.204 -16.558   1.598  1.00 20.000          O  
ATOM   1945  CB  SER A 123      21.115 -18.089   0.388  1.00 20.000          C  
ATOM   1946  OG  SER A 123      21.211 -16.860  -0.250  1.00 20.000          O  
ATOM   1947  H   SER A 123      18.137 -17.720  -0.295  1.00 20.000          H  
ATOM   1948  HA  SER A 123      19.780 -19.220   1.627  1.00 20.000          H  
ATOM   1949 1HB  SER A 123      21.912 -18.205   1.093  1.00 20.000          H  
ATOM   1950 2HB  SER A 123      21.265 -18.870  -0.353  1.00 20.000          H  
ATOM   1951  HG  SER A 123      22.103 -16.814  -0.603  1.00 20.000          H  
ATOM   1952  N   PRO A 124      19.853 -16.842   3.072  1.00 20.000          N  
ATOM   1953  CA  PRO A 124      19.383 -15.790   3.956  1.00 20.000          C  
ATOM   1954  C   PRO A 124      19.199 -14.499   3.187  1.00 20.000          C  
ATOM   1955  O   PRO A 124      20.074 -14.114   2.410  1.00 20.000          O  
ATOM   1956  CB  PRO A 124      20.517 -15.697   4.983  1.00 20.000          C  
ATOM   1957  CG  PRO A 124      21.101 -17.100   5.009  1.00 20.000          C  
ATOM   1958  CD  PRO A 124      21.050 -17.548   3.558  1.00 20.000          C  
ATOM   1959  HA  PRO A 124      18.440 -16.101   4.430  1.00 20.000          H  
ATOM   1960 1HB  PRO A 124      21.246 -14.932   4.665  1.00 20.000          H  
ATOM   1961 2HB  PRO A 124      20.119 -15.372   5.954  1.00 20.000          H  
ATOM   1962 1HG  PRO A 124      22.128 -17.074   5.412  1.00 20.000          H  
ATOM   1963 2HG  PRO A 124      20.515 -17.747   5.680  1.00 20.000          H  
ATOM   1964 1HD  PRO A 124      21.948 -17.172   3.050  1.00 20.000          H  
ATOM   1965 2HD  PRO A 124      20.945 -18.638   3.493  1.00 20.000          H  
ATOM   1966  N   THR A 125      18.051 -13.855   3.431  1.00 20.000          N  
ATOM   1967  CA  THR A 125      17.592 -12.613   2.791  1.00 20.000          C  
ATOM   1968  C   THR A 125      17.675 -12.593   1.250  1.00 20.000          C  
ATOM   1969  O   THR A 125      17.571 -11.524   0.642  1.00 20.000          O  
ATOM   1970  CB  THR A 125      18.317 -11.370   3.363  1.00 20.000          C  
ATOM   1971  OG1 THR A 125      19.684 -11.366   2.964  1.00 20.000          O  
ATOM   1972  CG2 THR A 125      18.250 -11.388   4.883  1.00 20.000          C  
ATOM   1973  H   THR A 125      17.426 -14.276   4.102  1.00 20.000          H  
ATOM   1974  HA  THR A 125      16.538 -12.495   3.044  1.00 20.000          H  
ATOM   1975  HB  THR A 125      17.834 -10.466   2.991  1.00 20.000          H  
ATOM   1976  HG1 THR A 125      19.734 -11.244   2.008  1.00 20.000          H  
ATOM   1977 1HG2 THR A 125      18.754 -10.508   5.277  1.00 20.000          H  
ATOM   1978 2HG2 THR A 125      17.208 -11.382   5.198  1.00 20.000          H  
ATOM   1979 3HG2 THR A 125      18.739 -12.281   5.263  1.00 20.000          H  
ATOM   1980  N   LYS A 126      17.849 -13.756   0.609  1.00 20.000          N  
ATOM   1981  CA  LYS A 126      17.954 -13.829  -0.842  1.00 20.000          C  
ATOM   1982  C   LYS A 126      16.878 -14.674  -1.519  1.00 20.000          C  
ATOM   1983  O   LYS A 126      16.719 -15.888  -1.271  1.00 20.000          O  
ATOM   1984  CB  LYS A 126      19.332 -14.351  -1.228  1.00 20.000          C  
ATOM   1985  CG  LYS A 126      19.576 -14.609  -2.733  1.00 20.000          C  
ATOM   1986  CD  LYS A 126      19.669 -13.382  -3.609  1.00 20.000          C  
ATOM   1987  CE  LYS A 126      19.958 -13.841  -5.051  1.00 20.000          C  
ATOM   1988  NZ  LYS A 126      19.981 -12.735  -6.025  1.00 20.000          N  
ATOM   1989  H   LYS A 126      17.929 -14.626   1.144  1.00 20.000          H  
ATOM   1990  HA  LYS A 126      17.859 -12.817  -1.232  1.00 20.000          H  
ATOM   1991 1HB  LYS A 126      20.096 -13.673  -0.855  1.00 20.000          H  
ATOM   1992 2HB  LYS A 126      19.467 -15.290  -0.721  1.00 20.000          H  
ATOM   1993 1HG  LYS A 126      20.495 -15.185  -2.840  1.00 20.000          H  
ATOM   1994 2HG  LYS A 126      18.773 -15.188  -3.137  1.00 20.000          H  
ATOM   1995 1HD  LYS A 126      18.727 -12.835  -3.598  1.00 20.000          H  
ATOM   1996 2HD  LYS A 126      20.467 -12.728  -3.262  1.00 20.000          H  
ATOM   1997 1HE  LYS A 126      20.924 -14.337  -5.071  1.00 20.000          H  
ATOM   1998 2HE  LYS A 126      19.187 -14.555  -5.352  1.00 20.000          H  
ATOM   1999 1HZ  LYS A 126      20.169 -13.116  -6.952  1.00 20.000          H  
ATOM   2000 2HZ  LYS A 126      19.085 -12.279  -6.034  1.00 20.000          H  
ATOM   2001 3HZ  LYS A 126      20.703 -12.077  -5.774  1.00 20.000          H  
ATOM   2002  N   THR A 127      16.195 -14.003  -2.449  1.00 20.000          N  
ATOM   2003  CA  THR A 127      15.130 -14.565  -3.270  1.00 20.000          C  
ATOM   2004  C   THR A 127      15.673 -14.878  -4.654  1.00 20.000          C  
ATOM   2005  O   THR A 127      16.328 -14.038  -5.283  1.00 20.000          O  
ATOM   2006  CB  THR A 127      13.941 -13.582  -3.413  1.00 20.000          C  
ATOM   2007  OG1 THR A 127      13.386 -13.300  -2.126  1.00 20.000          O  
ATOM   2008  CG2 THR A 127      12.850 -14.194  -4.286  1.00 20.000          C  
ATOM   2009  H   THR A 127      16.426 -13.025  -2.568  1.00 20.000          H  
ATOM   2010  HA  THR A 127      14.779 -15.493  -2.818  1.00 20.000          H  
ATOM   2011  HB  THR A 127      14.285 -12.653  -3.865  1.00 20.000          H  
ATOM   2012  HG1 THR A 127      14.017 -12.792  -1.614  1.00 20.000          H  
ATOM   2013 1HG2 THR A 127      12.021 -13.493  -4.363  1.00 20.000          H  
ATOM   2014 2HG2 THR A 127      13.221 -14.409  -5.286  1.00 20.000          H  
ATOM   2015 3HG2 THR A 127      12.510 -15.110  -3.827  1.00 20.000          H  
ATOM   2016  N   ILE A 128      15.393 -16.077  -5.133  1.00 20.000          N  
ATOM   2017  CA  ILE A 128      15.833 -16.491  -6.451  1.00 20.000          C  
ATOM   2018  C   ILE A 128      14.573 -16.773  -7.263  1.00 20.000          C  
ATOM   2019  O   ILE A 128      13.548 -17.162  -6.703  1.00 20.000          O  
ATOM   2020  CB  ILE A 128      16.722 -17.748  -6.330  1.00 20.000          C  
ATOM   2021  CG1 ILE A 128      17.433 -18.037  -7.589  1.00 20.000          C  
ATOM   2022  CG2 ILE A 128      15.842 -18.981  -5.984  1.00 20.000          C  
ATOM   2023  CD1 ILE A 128      18.542 -18.997  -7.395  1.00 20.000          C  
ATOM   2024  H   ILE A 128      14.868 -16.721  -4.536  1.00 20.000          H  
ATOM   2025  HA  ILE A 128      16.391 -15.686  -6.926  1.00 20.000          H  
ATOM   2026  HB  ILE A 128      17.450 -17.581  -5.563  1.00 20.000          H  
ATOM   2027 1HG1 ILE A 128      16.769 -18.431  -8.299  1.00 20.000          H  
ATOM   2028 2HG1 ILE A 128      17.856 -17.111  -7.977  1.00 20.000          H  
ATOM   2029 1HG2 ILE A 128      16.425 -19.875  -5.863  1.00 20.000          H  
ATOM   2030 2HG2 ILE A 128      15.333 -18.797  -5.066  1.00 20.000          H  
ATOM   2031 3HG2 ILE A 128      15.117 -19.158  -6.771  1.00 20.000          H  
ATOM   2032 1HD1 ILE A 128      19.015 -19.129  -8.301  1.00 20.000          H  
ATOM   2033 2HD1 ILE A 128      19.232 -18.575  -6.681  1.00 20.000          H  
ATOM   2034 3HD1 ILE A 128      18.206 -19.952  -7.041  1.00 20.000          H  
ATOM   2035  N   ALA A 129      14.570 -16.508  -8.557  1.00 20.000          N  
ATOM   2036  CA  ALA A 129      13.361 -16.852  -9.285  1.00 20.000          C  
ATOM   2037  C   ALA A 129      13.604 -16.926 -10.787  1.00 20.000          C  
ATOM   2038  O   ALA A 129      14.462 -16.207 -11.296  1.00 20.000          O  
ATOM   2039  CB  ALA A 129      12.274 -15.813  -9.005  1.00 20.000          C  
ATOM   2040  H   ALA A 129      15.387 -16.136  -9.024  1.00 20.000          H  
ATOM   2041  HA  ALA A 129      13.047 -17.824  -8.923  1.00 20.000          H  
ATOM   2042 1HB  ALA A 129      11.359 -16.068  -9.515  1.00 20.000          H  
ATOM   2043 2HB  ALA A 129      12.060 -15.746  -7.944  1.00 20.000          H  
ATOM   2044 3HB  ALA A 129      12.612 -14.841  -9.355  1.00 20.000          H  
ATOM   2045  N   PRO A 130      12.804 -17.728 -11.533  1.00 20.000          N  
ATOM   2046  CA  PRO A 130      12.781 -17.808 -12.986  1.00 20.000          C  
ATOM   2047  C   PRO A 130      12.376 -16.465 -13.597  1.00 20.000          C  
ATOM   2048  O   PRO A 130      12.635 -16.215 -14.774  1.00 20.000          O  
ATOM   2049  CB  PRO A 130      11.778 -18.944 -13.247  1.00 20.000          C  
ATOM   2050  CG  PRO A 130      10.942 -19.030 -12.006  1.00 20.000          C  
ATOM   2051  CD  PRO A 130      11.883 -18.700 -10.886  1.00 20.000          C  
ATOM   2052  HA  PRO A 130      13.770 -18.105 -13.351  1.00 20.000          H  
ATOM   2053 1HB  PRO A 130      11.200 -18.725 -14.152  1.00 20.000          H  
ATOM   2054 2HB  PRO A 130      12.335 -19.879 -13.454  1.00 20.000          H  
ATOM   2055 1HG  PRO A 130      10.112 -18.328 -12.085  1.00 20.000          H  
ATOM   2056 2HG  PRO A 130      10.500 -20.038 -11.910  1.00 20.000          H  
ATOM   2057 1HD  PRO A 130      11.319 -18.283 -10.082  1.00 20.000          H  
ATOM   2058 2HD  PRO A 130      12.423 -19.603 -10.577  1.00 20.000          H  
ATOM   2059  N   ALA A 131      11.752 -15.589 -12.787  1.00 20.000          N  
ATOM   2060  CA  ALA A 131      11.348 -14.250 -13.201  1.00 20.000          C  
ATOM   2061  C   ALA A 131      10.439 -14.208 -14.423  1.00 20.000          C  
ATOM   2062  O   ALA A 131      10.886 -13.913 -15.529  1.00 20.000          O  
ATOM   2063  CB  ALA A 131      12.595 -13.414 -13.451  1.00 20.000          C  
ATOM   2064  H   ALA A 131      11.564 -15.850 -11.833  1.00 20.000          H  
ATOM   2065  HA  ALA A 131      10.801 -13.809 -12.369  1.00 20.000          H  
ATOM   2066 1HB  ALA A 131      12.303 -12.401 -13.687  1.00 20.000          H  
ATOM   2067 2HB  ALA A 131      13.211 -13.411 -12.549  1.00 20.000          H  
ATOM   2068 3HB  ALA A 131      13.172 -13.824 -14.276  1.00 20.000          H  
ATOM   2069  N   SER A 132       9.167 -14.566 -14.233  1.00 20.000          N  
ATOM   2070  CA  SER A 132       8.172 -14.561 -15.315  1.00 20.000          C  
ATOM   2071  C   SER A 132       8.640 -15.419 -16.481  1.00 20.000          C  
ATOM   2072  O   SER A 132       8.535 -15.046 -17.651  1.00 20.000          O  
ATOM   2073  CB  SER A 132       7.893 -13.132 -15.781  1.00 20.000          C  
ATOM   2074  OG  SER A 132       7.393 -12.336 -14.724  1.00 20.000          O  
ATOM   2075  H   SER A 132       8.877 -14.816 -13.303  1.00 20.000          H  
ATOM   2076  HA  SER A 132       7.243 -14.985 -14.931  1.00 20.000          H  
ATOM   2077 1HB  SER A 132       8.796 -12.682 -16.183  1.00 20.000          H  
ATOM   2078 2HB  SER A 132       7.168 -13.151 -16.589  1.00 20.000          H  
ATOM   2079  HG  SER A 132       7.235 -11.430 -15.103  1.00 20.000          H  
ATOM   2080  N   ALA A 133       9.165 -16.582 -16.116  1.00 20.000          N  
ATOM   2081  CA  ALA A 133       9.688 -17.635 -16.984  1.00 20.000          C  
ATOM   2082  C   ALA A 133      10.855 -17.217 -17.888  1.00 20.000          C  
ATOM   2083  O   ALA A 133      11.155 -17.925 -18.853  1.00 20.000          O  
ATOM   2084  CB  ALA A 133       8.561 -18.173 -17.851  1.00 20.000          C  
ATOM   2085  H   ALA A 133       9.162 -16.744 -15.122  1.00 20.000          H  
ATOM   2086  HA  ALA A 133      10.049 -18.436 -16.339  1.00 20.000          H  
ATOM   2087 1HB  ALA A 133       8.930 -18.998 -18.460  1.00 20.000          H  
ATOM   2088 2HB  ALA A 133       7.753 -18.524 -17.213  1.00 20.000          H  
ATOM   2089 3HB  ALA A 133       8.191 -17.384 -18.504  1.00 20.000          H  
ATOM   2090  N   SER A 134      11.562 -16.137 -17.554  1.00 20.000          N  
ATOM   2091  CA  SER A 134      12.746 -15.716 -18.295  1.00 20.000          C  
ATOM   2092  C   SER A 134      13.855 -16.775 -18.276  1.00 20.000          C  
ATOM   2093  O   SER A 134      14.473 -17.076 -19.305  1.00 20.000          O  
ATOM   2094  CB  SER A 134      13.265 -14.416 -17.713  1.00 20.000          C  
ATOM   2095  OG  SER A 134      14.409 -13.961 -18.389  1.00 20.000          O  
ATOM   2096  H   SER A 134      11.243 -15.531 -16.791  1.00 20.000          H  
ATOM   2097  HA  SER A 134      12.453 -15.545 -19.330  1.00 20.000          H  
ATOM   2098 1HB  SER A 134      12.479 -13.661 -17.765  1.00 20.000          H  
ATOM   2099 2HB  SER A 134      13.495 -14.564 -16.658  1.00 20.000          H  
ATOM   2100  HG  SER A 134      14.655 -13.146 -17.946  1.00 20.000          H  
ATOM   2101  N   ARG A 135      14.110 -17.366 -17.100  1.00 20.000          N  
ATOM   2102  CA  ARG A 135      15.165 -18.368 -16.988  1.00 20.000          C  
ATOM   2103  C   ARG A 135      14.725 -19.670 -16.329  1.00 20.000          C  
ATOM   2104  O   ARG A 135      13.890 -19.691 -15.431  1.00 20.000          O  
ATOM   2105  CB  ARG A 135      16.339 -17.808 -16.212  1.00 20.000          C  
ATOM   2106  CG  ARG A 135      17.080 -16.679 -16.900  1.00 20.000          C  
ATOM   2107  CD  ARG A 135      18.279 -16.251 -16.135  1.00 20.000          C  
ATOM   2108  NE  ARG A 135      17.922 -15.598 -14.877  1.00 20.000          N  
ATOM   2109  CZ  ARG A 135      18.776 -15.328 -13.869  1.00 20.000          C  
ATOM   2110  NH1 ARG A 135      20.046 -15.657 -13.961  1.00 20.000          N  
ATOM   2111  NH2 ARG A 135      18.329 -14.731 -12.777  1.00 20.000          N  
ATOM   2112  H   ARG A 135      13.569 -17.075 -16.279  1.00 20.000          H  
ATOM   2113  HA  ARG A 135      15.510 -18.608 -17.991  1.00 20.000          H  
ATOM   2114 1HB  ARG A 135      15.965 -17.419 -15.269  1.00 20.000          H  
ATOM   2115 2HB  ARG A 135      17.049 -18.606 -15.986  1.00 20.000          H  
ATOM   2116 1HG  ARG A 135      17.394 -17.004 -17.891  1.00 20.000          H  
ATOM   2117 2HG  ARG A 135      16.416 -15.818 -16.998  1.00 20.000          H  
ATOM   2118 1HD  ARG A 135      18.886 -17.127 -15.911  1.00 20.000          H  
ATOM   2119 2HD  ARG A 135      18.854 -15.547 -16.737  1.00 20.000          H  
ATOM   2120  HE  ARG A 135      16.954 -15.329 -14.748  1.00 20.000          H  
ATOM   2121 1HH1 ARG A 135      20.396 -16.119 -14.789  1.00 20.000          H  
ATOM   2122 2HH1 ARG A 135      20.673 -15.447 -13.198  1.00 20.000          H  
ATOM   2123 1HH2 ARG A 135      17.353 -14.468 -12.707  1.00 20.000          H  
ATOM   2124 2HH2 ARG A 135      18.959 -14.525 -12.016  1.00 20.000          H  
ATOM   2125  N   ALA A 136      15.344 -20.759 -16.769  1.00 20.000          N  
ATOM   2126  CA  ALA A 136      15.135 -22.096 -16.219  1.00 20.000          C  
ATOM   2127  C   ALA A 136      15.555 -22.194 -14.764  1.00 20.000          C  
ATOM   2128  O   ALA A 136      16.590 -21.648 -14.368  1.00 20.000          O  
ATOM   2129  CB  ALA A 136      15.927 -23.115 -17.021  1.00 20.000          C  
ATOM   2130  H   ALA A 136      15.993 -20.646 -17.533  1.00 20.000          H  
ATOM   2131  HA  ALA A 136      14.068 -22.324 -16.279  1.00 20.000          H  
ATOM   2132 1HB  ALA A 136      15.744 -24.110 -16.623  1.00 20.000          H  
ATOM   2133 2HB  ALA A 136      15.614 -23.079 -18.063  1.00 20.000          H  
ATOM   2134 3HB  ALA A 136      16.986 -22.887 -16.956  1.00 20.000          H  
ATOM   2135  N   GLN A 137      14.836 -22.997 -13.982  1.00 20.000          N  
ATOM   2136  CA  GLN A 137      15.206 -23.155 -12.582  1.00 20.000          C  
ATOM   2137  C   GLN A 137      16.633 -23.688 -12.400  1.00 20.000          C  
ATOM   2138  O   GLN A 137      17.334 -23.305 -11.463  1.00 20.000          O  
ATOM   2139  CB  GLN A 137      14.195 -24.041 -11.857  1.00 20.000          C  
ATOM   2140  CG  GLN A 137      12.813 -23.386 -11.707  1.00 20.000          C  
ATOM   2141  CD  GLN A 137      11.914 -23.572 -12.925  1.00 20.000          C  
ATOM   2142  OE1 GLN A 137      12.383 -23.929 -14.019  1.00 20.000          O  
ATOM   2143  NE2 GLN A 137      10.625 -23.325 -12.745  1.00 20.000          N  
ATOM   2144  H   GLN A 137      13.993 -23.450 -14.343  1.00 20.000          H  
ATOM   2145  HA  GLN A 137      15.135 -22.180 -12.126  1.00 20.000          H  
ATOM   2146 1HB  GLN A 137      14.078 -24.982 -12.391  1.00 20.000          H  
ATOM   2147 2HB  GLN A 137      14.568 -24.272 -10.860  1.00 20.000          H  
ATOM   2148 1HG  GLN A 137      12.312 -23.824 -10.846  1.00 20.000          H  
ATOM   2149 2HG  GLN A 137      12.950 -22.312 -11.551  1.00 20.000          H  
ATOM   2150 1HE2 GLN A 137       9.983 -23.427 -13.507  1.00 20.000          H  
ATOM   2151 2HE2 GLN A 137      10.289 -23.040 -11.847  1.00 20.000          H  
ATOM   2152  N   HIS A 138      17.097 -24.536 -13.312  1.00 20.000          N  
ATOM   2153  CA  HIS A 138      18.456 -25.049 -13.203  1.00 20.000          C  
ATOM   2154  C   HIS A 138      19.465 -23.911 -13.280  1.00 20.000          C  
ATOM   2155  O   HIS A 138      20.364 -23.789 -12.437  1.00 20.000          O  
ATOM   2156  CB  HIS A 138      18.757 -26.048 -14.321  1.00 20.000          C  
ATOM   2157  CG  HIS A 138      20.169 -26.539 -14.307  1.00 20.000          C  
ATOM   2158  ND1 HIS A 138      20.637 -27.449 -13.385  1.00 20.000          N  
ATOM   2159  CD2 HIS A 138      21.220 -26.228 -15.102  1.00 20.000          C  
ATOM   2160  CE1 HIS A 138      21.918 -27.682 -13.617  1.00 20.000          C  
ATOM   2161  NE2 HIS A 138      22.294 -26.952 -14.653  1.00 20.000          N  
ATOM   2162  H   HIS A 138      16.491 -24.832 -14.064  1.00 20.000          H  
ATOM   2163  HA  HIS A 138      18.587 -25.548 -12.243  1.00 20.000          H  
ATOM   2164 1HB  HIS A 138      18.096 -26.909 -14.226  1.00 20.000          H  
ATOM   2165 2HB  HIS A 138      18.564 -25.588 -15.289  1.00 20.000          H  
ATOM   2166  HD1 HIS A 138      20.162 -27.746 -12.557  1.00 20.000          H  
ATOM   2167  HD2 HIS A 138      21.328 -25.556 -15.954  1.00 20.000          H  
ATOM   2168  HE1 HIS A 138      22.477 -28.379 -12.993  1.00 20.000          H  
ATOM   2169  N   LYS A 139      19.311 -23.096 -14.320  1.00 20.000          N  
ATOM   2170  CA  LYS A 139      20.195 -21.983 -14.598  1.00 20.000          C  
ATOM   2171  C   LYS A 139      20.188 -20.907 -13.512  1.00 20.000          C  
ATOM   2172  O   LYS A 139      21.254 -20.376 -13.176  1.00 20.000          O  
ATOM   2173  CB  LYS A 139      19.844 -21.389 -15.959  1.00 20.000          C  
ATOM   2174  CG  LYS A 139      20.224 -22.315 -17.129  1.00 20.000          C  
ATOM   2175  CD  LYS A 139      19.843 -21.722 -18.482  1.00 20.000          C  
ATOM   2176  CE  LYS A 139      20.225 -22.667 -19.625  1.00 20.000          C  
ATOM   2177  NZ  LYS A 139      19.834 -22.124 -20.961  1.00 20.000          N  
ATOM   2178  H   LYS A 139      18.540 -23.280 -14.944  1.00 20.000          H  
ATOM   2179  HA  LYS A 139      21.210 -22.374 -14.658  1.00 20.000          H  
ATOM   2180 1HB  LYS A 139      18.769 -21.196 -16.001  1.00 20.000          H  
ATOM   2181 2HB  LYS A 139      20.355 -20.436 -16.088  1.00 20.000          H  
ATOM   2182 1HG  LYS A 139      21.299 -22.487 -17.107  1.00 20.000          H  
ATOM   2183 2HG  LYS A 139      19.722 -23.273 -17.006  1.00 20.000          H  
ATOM   2184 1HD  LYS A 139      18.768 -21.548 -18.513  1.00 20.000          H  
ATOM   2185 2HD  LYS A 139      20.353 -20.769 -18.622  1.00 20.000          H  
ATOM   2186 1HE  LYS A 139      21.303 -22.823 -19.611  1.00 20.000          H  
ATOM   2187 2HE  LYS A 139      19.727 -23.625 -19.475  1.00 20.000          H  
ATOM   2188 1HZ  LYS A 139      20.104 -22.778 -21.682  1.00 20.000          H  
ATOM   2189 2HZ  LYS A 139      18.834 -21.986 -20.993  1.00 20.000          H  
ATOM   2190 3HZ  LYS A 139      20.299 -21.241 -21.118  1.00 20.000          H  
ATOM   2191  N   ILE A 140      19.016 -20.603 -12.928  1.00 20.000          N  
ATOM   2192  CA  ILE A 140      19.028 -19.554 -11.914  1.00 20.000          C  
ATOM   2193  C   ILE A 140      19.752 -20.063 -10.678  1.00 20.000          C  
ATOM   2194  O   ILE A 140      20.476 -19.297 -10.052  1.00 20.000          O  
ATOM   2195  CB  ILE A 140      17.585 -19.050 -11.559  1.00 20.000          C  
ATOM   2196  CG1 ILE A 140      16.775 -20.159 -10.854  1.00 20.000          C  
ATOM   2197  CG2 ILE A 140      16.892 -18.548 -12.804  1.00 20.000          C  
ATOM   2198  CD1 ILE A 140      15.360 -19.838 -10.422  1.00 20.000          C  
ATOM   2199  H   ILE A 140      18.157 -21.054 -13.255  1.00 20.000          H  
ATOM   2200  HA  ILE A 140      19.582 -18.704 -12.301  1.00 20.000          H  
ATOM   2201  HB  ILE A 140      17.674 -18.224 -10.860  1.00 20.000          H  
ATOM   2202 1HG1 ILE A 140      16.778 -20.985 -11.487  1.00 20.000          H  
ATOM   2203 2HG1 ILE A 140      17.276 -20.417  -9.938  1.00 20.000          H  
ATOM   2204 1HG2 ILE A 140      15.921 -18.152 -12.564  1.00 20.000          H  
ATOM   2205 2HG2 ILE A 140      17.488 -17.773 -13.236  1.00 20.000          H  
ATOM   2206 3HG2 ILE A 140      16.785 -19.354 -13.516  1.00 20.000          H  
ATOM   2207 1HD1 ILE A 140      14.931 -20.705  -9.927  1.00 20.000          H  
ATOM   2208 2HD1 ILE A 140      15.340 -19.010  -9.755  1.00 20.000          H  
ATOM   2209 3HD1 ILE A 140      14.774 -19.610 -11.298  1.00 20.000          H  
ATOM   2210  N   VAL A 141      19.620 -21.358 -10.352  1.00 20.000          N  
ATOM   2211  CA  VAL A 141      20.324 -21.915  -9.207  1.00 20.000          C  
ATOM   2212  C   VAL A 141      21.830 -21.922  -9.454  1.00 20.000          C  
ATOM   2213  O   VAL A 141      22.611 -21.531  -8.584  1.00 20.000          O  
ATOM   2214  CB  VAL A 141      19.795 -23.297  -8.818  1.00 20.000          C  
ATOM   2215  CG1 VAL A 141      20.687 -23.920  -7.725  1.00 20.000          C  
ATOM   2216  CG2 VAL A 141      18.363 -23.130  -8.294  1.00 20.000          C  
ATOM   2217  H   VAL A 141      18.968 -21.949 -10.887  1.00 20.000          H  
ATOM   2218  HA  VAL A 141      20.124 -21.274  -8.357  1.00 20.000          H  
ATOM   2219  HB  VAL A 141      19.800 -23.954  -9.696  1.00 20.000          H  
ATOM   2220 1HG1 VAL A 141      20.290 -24.896  -7.453  1.00 20.000          H  
ATOM   2221 2HG1 VAL A 141      21.707 -24.043  -8.087  1.00 20.000          H  
ATOM   2222 3HG1 VAL A 141      20.693 -23.271  -6.847  1.00 20.000          H  
ATOM   2223 1HG2 VAL A 141      17.964 -24.104  -8.017  1.00 20.000          H  
ATOM   2224 2HG2 VAL A 141      18.368 -22.474  -7.425  1.00 20.000          H  
ATOM   2225 3HG2 VAL A 141      17.738 -22.694  -9.066  1.00 20.000          H  
ATOM   2226  N   SER A 142      22.248 -22.323 -10.655  1.00 20.000          N  
ATOM   2227  CA  SER A 142      23.664 -22.333 -11.010  1.00 20.000          C  
ATOM   2228  C   SER A 142      24.276 -20.961 -10.739  1.00 20.000          C  
ATOM   2229  O   SER A 142      25.380 -20.847 -10.197  1.00 20.000          O  
ATOM   2230  CB  SER A 142      23.820 -22.696 -12.479  1.00 20.000          C  
ATOM   2231  OG  SER A 142      25.167 -22.684 -12.885  1.00 20.000          O  
ATOM   2232  H   SER A 142      21.565 -22.672 -11.334  1.00 20.000          H  
ATOM   2233  HA  SER A 142      24.175 -23.073 -10.398  1.00 20.000          H  
ATOM   2234 1HB  SER A 142      23.390 -23.685 -12.650  1.00 20.000          H  
ATOM   2235 2HB  SER A 142      23.254 -21.994 -13.083  1.00 20.000          H  
ATOM   2236  HG  SER A 142      25.167 -23.054 -13.771  1.00 20.000          H  
ATOM   2237  N   GLN A 143      23.527 -19.917 -11.087  1.00 20.000          N  
ATOM   2238  CA  GLN A 143      23.931 -18.536 -10.906  1.00 20.000          C  
ATOM   2239  C   GLN A 143      23.222 -17.868  -9.708  1.00 20.000          C  
ATOM   2240  O   GLN A 143      23.037 -16.645  -9.680  1.00 20.000          O  
ATOM   2241  CB  GLN A 143      23.674 -17.777 -12.202  1.00 20.000          C  
ATOM   2242  CG  GLN A 143      24.422 -18.388 -13.380  1.00 20.000          C  
ATOM   2243  CD  GLN A 143      25.913 -18.366 -13.178  1.00 20.000          C  
ATOM   2244  OE1 GLN A 143      26.500 -17.297 -12.987  1.00 20.000          O  
ATOM   2245  NE2 GLN A 143      26.544 -19.542 -13.192  1.00 20.000          N  
ATOM   2246  H   GLN A 143      22.642 -20.109 -11.573  1.00 20.000          H  
ATOM   2247  HA  GLN A 143      25.001 -18.517 -10.699  1.00 20.000          H  
ATOM   2248 1HB  GLN A 143      22.603 -17.804 -12.426  1.00 20.000          H  
ATOM   2249 2HB  GLN A 143      23.970 -16.735 -12.093  1.00 20.000          H  
ATOM   2250 1HG  GLN A 143      24.107 -19.423 -13.506  1.00 20.000          H  
ATOM   2251 2HG  GLN A 143      24.190 -17.819 -14.278  1.00 20.000          H  
ATOM   2252 1HE2 GLN A 143      27.534 -19.579 -13.047  1.00 20.000          H  
ATOM   2253 2HE2 GLN A 143      26.035 -20.412 -13.329  1.00 20.000          H  
ATOM   2254  N   ALA A 144      22.861 -18.660  -8.685  1.00 20.000          N  
ATOM   2255  CA  ALA A 144      22.141 -18.175  -7.505  1.00 20.000          C  
ATOM   2256  C   ALA A 144      22.843 -17.056  -6.764  1.00 20.000          C  
ATOM   2257  O   ALA A 144      22.175 -16.205  -6.177  1.00 20.000          O  
ATOM   2258  CB  ALA A 144      21.944 -19.306  -6.505  1.00 20.000          C  
ATOM   2259  H   ALA A 144      23.021 -19.667  -8.750  1.00 20.000          H  
ATOM   2260  HA  ALA A 144      21.177 -17.805  -7.841  1.00 20.000          H  
ATOM   2261 1HB  ALA A 144      21.387 -18.933  -5.651  1.00 20.000          H  
ATOM   2262 2HB  ALA A 144      21.404 -20.107  -6.960  1.00 20.000          H  
ATOM   2263 3HB  ALA A 144      22.913 -19.669  -6.176  1.00 20.000          H  
ATOM   2264  N   SER A 145      24.170 -17.055  -6.760  1.00 20.000          N  
ATOM   2265  CA  SER A 145      24.961 -16.056  -6.055  1.00 20.000          C  
ATOM   2266  C   SER A 145      25.078 -14.710  -6.778  1.00 20.000          C  
ATOM   2267  O   SER A 145      25.668 -13.771  -6.232  1.00 20.000          O  
ATOM   2268  CB  SER A 145      26.347 -16.604  -5.787  1.00 20.000          C  
ATOM   2269  OG  SER A 145      27.051 -16.813  -6.984  1.00 20.000          O  
ATOM   2270  H   SER A 145      24.678 -17.788  -7.240  1.00 20.000          H  
ATOM   2271  HA  SER A 145      24.476 -15.871  -5.096  1.00 20.000          H  
ATOM   2272 1HB  SER A 145      26.894 -15.901  -5.161  1.00 20.000          H  
ATOM   2273 2HB  SER A 145      26.268 -17.540  -5.238  1.00 20.000          H  
ATOM   2274  HG  SER A 145      27.939 -17.080  -6.726  1.00 20.000          H  
ATOM   2275  N   SER A 146      24.583 -14.622  -8.014  1.00 20.000          N  
ATOM   2276  CA  SER A 146      24.697 -13.393  -8.786  1.00 20.000          C  
ATOM   2277  C   SER A 146      23.748 -12.299  -8.293  1.00 20.000          C  
ATOM   2278  O   SER A 146      22.758 -12.561  -7.602  1.00 20.000          O  
ATOM   2279  CB  SER A 146      24.431 -13.667 -10.255  1.00 20.000          C  
ATOM   2280  OG  SER A 146      23.088 -14.010 -10.473  1.00 20.000          O  
ATOM   2281  H   SER A 146      24.090 -15.417  -8.421  1.00 20.000          H  
ATOM   2282  HA  SER A 146      25.719 -13.025  -8.685  1.00 20.000          H  
ATOM   2283 1HB  SER A 146      24.679 -12.783 -10.836  1.00 20.000          H  
ATOM   2284 2HB  SER A 146      25.073 -14.479 -10.599  1.00 20.000          H  
ATOM   2285  HG  SER A 146      23.016 -14.974 -10.273  1.00 20.000          H  
ATOM   2286  N   SER A 147      24.027 -11.066  -8.722  1.00 20.000          N  
ATOM   2287  CA  SER A 147      23.234  -9.876  -8.411  1.00 20.000          C  
ATOM   2288  C   SER A 147      22.412  -9.380  -9.600  1.00 20.000          C  
ATOM   2289  O   SER A 147      21.916  -8.253  -9.598  1.00 20.000          O  
ATOM   2290  CB  SER A 147      24.159  -8.772  -7.949  1.00 20.000          C  
ATOM   2291  OG  SER A 147      25.082  -8.442  -8.958  1.00 20.000          O  
ATOM   2292  H   SER A 147      24.861 -10.921  -9.275  1.00 20.000          H  
ATOM   2293  HA  SER A 147      22.548 -10.125  -7.603  1.00 20.000          H  
ATOM   2294 1HB  SER A 147      23.572  -7.892  -7.684  1.00 20.000          H  
ATOM   2295 2HB  SER A 147      24.692  -9.093  -7.055  1.00 20.000          H  
ATOM   2296  HG  SER A 147      25.617  -7.725  -8.602  1.00 20.000          H  
ATOM   2297  N   SER A 148      22.311 -10.211 -10.629  1.00 20.000          N  
ATOM   2298  CA  SER A 148      21.599  -9.871 -11.855  1.00 20.000          C  
ATOM   2299  C   SER A 148      20.132  -9.512 -11.637  1.00 20.000          C  
ATOM   2300  O   SER A 148      19.420 -10.141 -10.843  1.00 20.000          O  
ATOM   2301  CB  SER A 148      21.690 -11.011 -12.841  1.00 20.000          C  
ATOM   2302  OG  SER A 148      20.936 -10.728 -13.985  1.00 20.000          O  
ATOM   2303  H   SER A 148      22.738 -11.122 -10.546  1.00 20.000          H  
ATOM   2304  HA  SER A 148      22.089  -9.002 -12.294  1.00 20.000          H  
ATOM   2305 1HB  SER A 148      22.731 -11.171 -13.117  1.00 20.000          H  
ATOM   2306 2HB  SER A 148      21.327 -11.927 -12.376  1.00 20.000          H  
ATOM   2307  HG  SER A 148      21.071 -11.468 -14.581  1.00 20.000          H  
ATOM   2308  N   SER A 149      19.691  -8.490 -12.364  1.00 20.000          N  
ATOM   2309  CA  SER A 149      18.327  -7.989 -12.323  1.00 20.000          C  
ATOM   2310  C   SER A 149      18.018  -7.230 -13.606  1.00 20.000          C  
ATOM   2311  O   SER A 149      18.899  -7.033 -14.448  1.00 20.000          O  
ATOM   2312  CB  SER A 149      18.131  -7.107 -11.115  1.00 20.000          C  
ATOM   2313  OG  SER A 149      18.858  -5.921 -11.230  1.00 20.000          O  
ATOM   2314  H   SER A 149      20.345  -8.032 -12.980  1.00 20.000          H  
ATOM   2315  HA  SER A 149      17.648  -8.839 -12.251  1.00 20.000          H  
ATOM   2316 1HB  SER A 149      17.075  -6.883 -10.980  1.00 20.000          H  
ATOM   2317 2HB  SER A 149      18.459  -7.651 -10.252  1.00 20.000          H  
ATOM   2318  HG  SER A 149      18.747  -5.459 -10.397  1.00 20.000          H  
ATOM   2319  N   ILE A 150      16.760  -6.830 -13.777  1.00 20.000          N  
ATOM   2320  CA  ILE A 150      16.369  -6.091 -14.966  1.00 20.000          C  
ATOM   2321  C   ILE A 150      17.185  -4.785 -14.948  1.00 20.000          C  
ATOM   2322  O   ILE A 150      17.280  -4.158 -13.891  1.00 20.000          O  
ATOM   2323  CB  ILE A 150      14.839  -5.800 -14.947  1.00 20.000          C  
ATOM   2324  CG1 ILE A 150      14.296  -5.447 -16.341  1.00 20.000          C  
ATOM   2325  CG2 ILE A 150      14.526  -4.605 -14.011  1.00 20.000          C  
ATOM   2326  CD1 ILE A 150      14.227  -6.609 -17.322  1.00 20.000          C  
ATOM   2327  H   ILE A 150      16.078  -7.038 -13.062  1.00 20.000          H  
ATOM   2328  HA  ILE A 150      16.608  -6.695 -15.824  1.00 20.000          H  
ATOM   2329  HB  ILE A 150      14.305  -6.681 -14.589  1.00 20.000          H  
ATOM   2330 1HG1 ILE A 150      13.293  -5.066 -16.218  1.00 20.000          H  
ATOM   2331 2HG1 ILE A 150      14.891  -4.677 -16.758  1.00 20.000          H  
ATOM   2332 1HG2 ILE A 150      13.474  -4.430 -14.007  1.00 20.000          H  
ATOM   2333 2HG2 ILE A 150      14.863  -4.824 -13.003  1.00 20.000          H  
ATOM   2334 3HG2 ILE A 150      15.009  -3.694 -14.358  1.00 20.000          H  
ATOM   2335 1HD1 ILE A 150      13.804  -6.259 -18.263  1.00 20.000          H  
ATOM   2336 2HD1 ILE A 150      15.209  -7.024 -17.510  1.00 20.000          H  
ATOM   2337 3HD1 ILE A 150      13.592  -7.380 -16.902  1.00 20.000          H  
ATOM   2338  N   PRO A 151      17.758  -4.317 -16.071  1.00 20.000          N  
ATOM   2339  CA  PRO A 151      18.550  -3.104 -16.132  1.00 20.000          C  
ATOM   2340  C   PRO A 151      17.858  -1.899 -15.510  1.00 20.000          C  
ATOM   2341  O   PRO A 151      16.657  -1.696 -15.685  1.00 20.000          O  
ATOM   2342  CB  PRO A 151      18.733  -2.925 -17.648  1.00 20.000          C  
ATOM   2343  CG  PRO A 151      18.724  -4.341 -18.193  1.00 20.000          C  
ATOM   2344  CD  PRO A 151      17.710  -5.074 -17.360  1.00 20.000          C  
ATOM   2345  HA  PRO A 151      19.508  -3.297 -15.627  1.00 20.000          H  
ATOM   2346 1HB  PRO A 151      17.923  -2.305 -18.041  1.00 20.000          H  
ATOM   2347 2HB  PRO A 151      19.657  -2.388 -17.872  1.00 20.000          H  
ATOM   2348 1HG  PRO A 151      18.475  -4.344 -19.259  1.00 20.000          H  
ATOM   2349 2HG  PRO A 151      19.738  -4.771 -18.108  1.00 20.000          H  
ATOM   2350 1HD  PRO A 151      16.743  -5.028 -17.844  1.00 20.000          H  
ATOM   2351 2HD  PRO A 151      18.079  -6.101 -17.229  1.00 20.000          H  
ATOM   2352  N   HIS A 152      18.633  -1.094 -14.793  1.00 20.000          N  
ATOM   2353  CA  HIS A 152      18.108   0.081 -14.122  1.00 20.000          C  
ATOM   2354  C   HIS A 152      17.331   0.959 -15.089  1.00 20.000          C  
ATOM   2355  O   HIS A 152      17.778   1.234 -16.207  1.00 20.000          O  
ATOM   2356  CB  HIS A 152      19.243   0.890 -13.489  1.00 20.000          C  
ATOM   2357  CG  HIS A 152      18.768   2.017 -12.623  1.00 20.000          C  
ATOM   2358  ND1 HIS A 152      18.184   1.810 -11.387  1.00 20.000          N  
ATOM   2359  CD2 HIS A 152      18.789   3.357 -12.808  1.00 20.000          C  
ATOM   2360  CE1 HIS A 152      17.871   2.977 -10.849  1.00 20.000          C  
ATOM   2361  NE2 HIS A 152      18.228   3.929 -11.690  1.00 20.000          N  
ATOM   2362  H   HIS A 152      19.623  -1.318 -14.674  1.00 20.000          H  
ATOM   2363  HA  HIS A 152      17.427  -0.228 -13.329  1.00 20.000          H  
ATOM   2364 1HB  HIS A 152      19.866   0.230 -12.886  1.00 20.000          H  
ATOM   2365 2HB  HIS A 152      19.875   1.303 -14.275  1.00 20.000          H  
ATOM   2366  HD2 HIS A 152      19.183   3.882 -13.679  1.00 20.000          H  
ATOM   2367  HE1 HIS A 152      17.400   3.129  -9.876  1.00 20.000          H  
ATOM   2368  HE2 HIS A 152      18.108   4.922 -11.534  1.00 20.000          H  
ATOM   2369  N   GLY A 153      16.155   1.402 -14.644  1.00 20.000          N  
ATOM   2370  CA  GLY A 153      15.260   2.243 -15.434  1.00 20.000          C  
ATOM   2371  C   GLY A 153      14.113   1.432 -16.047  1.00 20.000          C  
ATOM   2372  O   GLY A 153      13.113   1.994 -16.498  1.00 20.000          O  
ATOM   2373  H   GLY A 153      15.856   1.126 -13.719  1.00 20.000          H  
ATOM   2374 1HA  GLY A 153      14.854   3.032 -14.800  1.00 20.000          H  
ATOM   2375 2HA  GLY A 153      15.826   2.729 -16.227  1.00 20.000          H  
ATOM   2376  N   ARG A 154      14.245   0.110 -16.026  1.00 20.000          N  
ATOM   2377  CA  ARG A 154      13.244  -0.805 -16.540  1.00 20.000          C  
ATOM   2378  C   ARG A 154      12.317  -1.212 -15.417  1.00 20.000          C  
ATOM   2379  O   ARG A 154      12.632  -1.022 -14.239  1.00 20.000          O  
ATOM   2380  CB  ARG A 154      13.909  -2.044 -17.078  1.00 20.000          C  
ATOM   2381  CG  ARG A 154      14.914  -1.844 -18.197  1.00 20.000          C  
ATOM   2382  CD  ARG A 154      14.286  -1.517 -19.493  1.00 20.000          C  
ATOM   2383  NE  ARG A 154      13.412  -2.607 -19.935  1.00 20.000          N  
ATOM   2384  CZ  ARG A 154      13.840  -3.737 -20.542  1.00 20.000          C  
ATOM   2385  NH1 ARG A 154      15.119  -3.918 -20.748  1.00 20.000          N  
ATOM   2386  NH2 ARG A 154      12.976  -4.667 -20.919  1.00 20.000          N  
ATOM   2387  H   ARG A 154      15.109  -0.308 -15.663  1.00 20.000          H  
ATOM   2388  HA  ARG A 154      12.663  -0.309 -17.316  1.00 20.000          H  
ATOM   2389 1HB  ARG A 154      14.433  -2.505 -16.269  1.00 20.000          H  
ATOM   2390 2HB  ARG A 154      13.151  -2.752 -17.412  1.00 20.000          H  
ATOM   2391 1HG  ARG A 154      15.576  -1.018 -17.938  1.00 20.000          H  
ATOM   2392 2HG  ARG A 154      15.504  -2.747 -18.294  1.00 20.000          H  
ATOM   2393 1HD  ARG A 154      13.686  -0.616 -19.396  1.00 20.000          H  
ATOM   2394 2HD  ARG A 154      15.053  -1.351 -20.245  1.00 20.000          H  
ATOM   2395  HE  ARG A 154      12.416  -2.499 -19.779  1.00 20.000          H  
ATOM   2396 1HH1 ARG A 154      15.782  -3.216 -20.463  1.00 20.000          H  
ATOM   2397 2HH1 ARG A 154      15.441  -4.761 -21.199  1.00 20.000          H  
ATOM   2398 1HH2 ARG A 154      11.968  -4.543 -20.762  1.00 20.000          H  
ATOM   2399 2HH2 ARG A 154      13.299  -5.511 -21.366  1.00 20.000          H  
ATOM   2400  N   GLN A 155      11.169  -1.783 -15.759  1.00 20.000          N  
ATOM   2401  CA  GLN A 155      10.298  -2.244 -14.701  1.00 20.000          C  
ATOM   2402  C   GLN A 155      10.788  -3.643 -14.306  1.00 20.000          C  
ATOM   2403  O   GLN A 155      11.199  -4.390 -15.181  1.00 20.000          O  
ATOM   2404  CB  GLN A 155       8.840  -2.266 -15.166  1.00 20.000          C  
ATOM   2405  CG  GLN A 155       8.310  -0.897 -15.590  1.00 20.000          C  
ATOM   2406  CD  GLN A 155       8.319   0.118 -14.457  1.00 20.000          C  
ATOM   2407  OE1 GLN A 155       7.698  -0.079 -13.397  1.00 20.000          O  
ATOM   2408  NE2 GLN A 155       9.032   1.213 -14.669  1.00 20.000          N  
ATOM   2409  H   GLN A 155      10.926  -1.916 -16.732  1.00 20.000          H  
ATOM   2410  HA  GLN A 155      10.373  -1.539 -13.889  1.00 20.000          H  
ATOM   2411 1HB  GLN A 155       8.732  -2.944 -16.020  1.00 20.000          H  
ATOM   2412 2HB  GLN A 155       8.201  -2.645 -14.371  1.00 20.000          H  
ATOM   2413 1HG  GLN A 155       8.934  -0.510 -16.393  1.00 20.000          H  
ATOM   2414 2HG  GLN A 155       7.279  -1.013 -15.943  1.00 20.000          H  
ATOM   2415 1HE2 GLN A 155       9.091   1.929 -13.967  1.00 20.000          H  
ATOM   2416 2HE2 GLN A 155       9.520   1.336 -15.536  1.00 20.000          H  
ATOM   2417  N   PRO A 156      10.708  -4.051 -13.025  1.00 20.000          N  
ATOM   2418  CA  PRO A 156      11.076  -5.364 -12.479  1.00 20.000          C  
ATOM   2419  C   PRO A 156      10.427  -6.611 -13.099  1.00 20.000          C  
ATOM   2420  O   PRO A 156      10.935  -7.711 -12.893  1.00 20.000          O  
ATOM   2421  CB  PRO A 156      10.668  -5.218 -11.011  1.00 20.000          C  
ATOM   2422  CG  PRO A 156      10.796  -3.747 -10.734  1.00 20.000          C  
ATOM   2423  CD  PRO A 156      10.375  -3.062 -11.985  1.00 20.000          C  
ATOM   2424  HA  PRO A 156      12.166  -5.468 -12.522  1.00 20.000          H  
ATOM   2425 1HB  PRO A 156       9.643  -5.595 -10.870  1.00 20.000          H  
ATOM   2426 2HB  PRO A 156      11.325  -5.826 -10.376  1.00 20.000          H  
ATOM   2427 1HG  PRO A 156      10.209  -3.438  -9.892  1.00 20.000          H  
ATOM   2428 2HG  PRO A 156      11.843  -3.513 -10.475  1.00 20.000          H  
ATOM   2429 1HD  PRO A 156       9.305  -2.815 -11.987  1.00 20.000          H  
ATOM   2430 2HD  PRO A 156      11.025  -2.174 -12.044  1.00 20.000          H  
ATOM   2431  N   ASP A 157       9.284  -6.472 -13.775  1.00 20.000          N  
ATOM   2432  CA  ASP A 157       8.611  -7.621 -14.393  1.00 20.000          C  
ATOM   2433  C   ASP A 157       9.214  -7.738 -15.812  1.00 20.000          C  
ATOM   2434  O   ASP A 157       8.930  -6.874 -16.637  1.00 20.000          O  
ATOM   2435  CB  ASP A 157       7.098  -7.358 -14.483  1.00 20.000          C  
ATOM   2436  CG  ASP A 157       6.248  -8.576 -14.947  1.00 20.000          C  
ATOM   2437  OD1 ASP A 157       6.777  -9.672 -15.103  1.00 20.000          O  
ATOM   2438  OD2 ASP A 157       5.055  -8.394 -15.124  1.00 20.000          O  
ATOM   2439  H   ASP A 157       8.884  -5.557 -13.910  1.00 20.000          H  
ATOM   2440  HA  ASP A 157       8.779  -8.513 -13.805  1.00 20.000          H  
ATOM   2441 1HB  ASP A 157       6.728  -7.045 -13.503  1.00 20.000          H  
ATOM   2442 2HB  ASP A 157       6.921  -6.522 -15.172  1.00 20.000          H  
ATOM   2443  N   PRO A 158      10.058  -8.741 -16.146  1.00 20.000          N  
ATOM   2444  CA  PRO A 158      10.769  -8.818 -17.412  1.00 20.000          C  
ATOM   2445  C   PRO A 158       9.857  -8.821 -18.624  1.00 20.000          C  
ATOM   2446  O   PRO A 158       8.802  -9.450 -18.624  1.00 20.000          O  
ATOM   2447  CB  PRO A 158      11.466 -10.186 -17.325  1.00 20.000          C  
ATOM   2448  CG  PRO A 158      11.602 -10.455 -15.865  1.00 20.000          C  
ATOM   2449  CD  PRO A 158      10.331  -9.881 -15.247  1.00 20.000          C  
ATOM   2450  HA  PRO A 158      11.485  -7.994 -17.474  1.00 20.000          H  
ATOM   2451 1HB  PRO A 158      10.854 -10.947 -17.839  1.00 20.000          H  
ATOM   2452 2HB  PRO A 158      12.431 -10.149 -17.853  1.00 20.000          H  
ATOM   2453 1HG  PRO A 158      11.695 -11.538 -15.721  1.00 20.000          H  
ATOM   2454 2HG  PRO A 158      12.518  -9.994 -15.464  1.00 20.000          H  
ATOM   2455 1HD  PRO A 158       9.498 -10.589 -15.291  1.00 20.000          H  
ATOM   2456 2HD  PRO A 158      10.571  -9.589 -14.241  1.00 20.000          H  
ATOM   2457  N   ASN A 159      10.305  -8.156 -19.675  1.00 20.000          N  
ATOM   2458  CA  ASN A 159       9.576  -8.130 -20.923  1.00 20.000          C  
ATOM   2459  C   ASN A 159       9.970  -9.364 -21.710  1.00 20.000          C  
ATOM   2460  O   ASN A 159      11.081  -9.872 -21.550  1.00 20.000          O  
ATOM   2461  CB  ASN A 159       9.858  -6.850 -21.685  1.00 20.000          C  
ATOM   2462  CG  ASN A 159       9.286  -5.630 -20.982  1.00 20.000          C  
ATOM   2463  OD1 ASN A 159      10.034  -4.727 -20.558  1.00 20.000          O  
ATOM   2464  ND2 ASN A 159       7.970  -5.598 -20.867  1.00 20.000          N  
ATOM   2465  H   ASN A 159      11.178  -7.656 -19.602  1.00 20.000          H  
ATOM   2466  HA  ASN A 159       8.507  -8.198 -20.717  1.00 20.000          H  
ATOM   2467 1HB  ASN A 159      10.933  -6.725 -21.805  1.00 20.000          H  
ATOM   2468 2HB  ASN A 159       9.426  -6.919 -22.683  1.00 20.000          H  
ATOM   2469 1HD2 ASN A 159       7.481  -4.814 -20.398  1.00 20.000          H  
ATOM   2470 2HD2 ASN A 159       7.429  -6.348 -21.236  1.00 20.000          H  
ATOM   2471  N   LYS A 160       9.084  -9.833 -22.572  1.00 20.000          N  
ATOM   2472  CA  LYS A 160       9.398 -10.976 -23.418  1.00 20.000          C  
ATOM   2473  C   LYS A 160      10.600 -10.674 -24.306  1.00 20.000          C  
ATOM   2474  O   LYS A 160      10.721  -9.574 -24.850  1.00 20.000          O  
ATOM   2475  CB  LYS A 160       8.172 -11.383 -24.232  1.00 20.000          C  
ATOM   2476  CG  LYS A 160       7.050 -11.975 -23.389  1.00 20.000          C  
ATOM   2477  CD  LYS A 160       5.861 -12.395 -24.237  1.00 20.000          C  
ATOM   2478  CE  LYS A 160       4.763 -13.000 -23.361  1.00 20.000          C  
ATOM   2479  NZ  LYS A 160       3.589 -13.422 -24.150  1.00 20.000          N  
ATOM   2480  H   LYS A 160       8.189  -9.374 -22.638  1.00 20.000          H  
ATOM   2481  HA  LYS A 160       9.669 -11.814 -22.775  1.00 20.000          H  
ATOM   2482 1HB  LYS A 160       7.765 -10.512 -24.736  1.00 20.000          H  
ATOM   2483 2HB  LYS A 160       8.459 -12.107 -24.998  1.00 20.000          H  
ATOM   2484 1HG  LYS A 160       7.426 -12.849 -22.855  1.00 20.000          H  
ATOM   2485 2HG  LYS A 160       6.720 -11.244 -22.653  1.00 20.000          H  
ATOM   2486 1HD  LYS A 160       5.458 -11.526 -24.761  1.00 20.000          H  
ATOM   2487 2HD  LYS A 160       6.175 -13.129 -24.981  1.00 20.000          H  
ATOM   2488 1HE  LYS A 160       5.163 -13.867 -22.838  1.00 20.000          H  
ATOM   2489 2HE  LYS A 160       4.444 -12.261 -22.627  1.00 20.000          H  
ATOM   2490 1HZ  LYS A 160       2.871 -13.829 -23.521  1.00 20.000          H  
ATOM   2491 2HZ  LYS A 160       3.194 -12.633 -24.628  1.00 20.000          H  
ATOM   2492 3HZ  LYS A 160       3.862 -14.118 -24.821  1.00 20.000          H  
ATOM   2493  N   LYS A 161      11.491 -11.655 -24.443  1.00 20.000          N  
ATOM   2494  CA  LYS A 161      12.690 -11.505 -25.260  1.00 20.000          C  
ATOM   2495  C   LYS A 161      12.405 -11.582 -26.747  1.00 20.000          C  
ATOM   2496  O   LYS A 161      11.526 -12.323 -27.186  1.00 20.000          O  
ATOM   2497  CB  LYS A 161      13.718 -12.567 -24.896  1.00 20.000          C  
ATOM   2498  CG  LYS A 161      14.302 -12.424 -23.504  1.00 20.000          C  
ATOM   2499  CD  LYS A 161      15.335 -13.503 -23.243  1.00 20.000          C  
ATOM   2500  CE  LYS A 161      15.928 -13.394 -21.848  1.00 20.000          C  
ATOM   2501  NZ  LYS A 161      16.896 -14.482 -21.593  1.00 20.000          N  
ATOM   2502  H   LYS A 161      11.326 -12.526 -23.964  1.00 20.000          H  
ATOM   2503  HA  LYS A 161      13.116 -10.523 -25.057  1.00 20.000          H  
ATOM   2504 1HB  LYS A 161      13.259 -13.553 -24.968  1.00 20.000          H  
ATOM   2505 2HB  LYS A 161      14.537 -12.537 -25.617  1.00 20.000          H  
ATOM   2506 1HG  LYS A 161      14.769 -11.443 -23.407  1.00 20.000          H  
ATOM   2507 2HG  LYS A 161      13.504 -12.496 -22.764  1.00 20.000          H  
ATOM   2508 1HD  LYS A 161      14.868 -14.484 -23.345  1.00 20.000          H  
ATOM   2509 2HD  LYS A 161      16.138 -13.424 -23.976  1.00 20.000          H  
ATOM   2510 1HE  LYS A 161      16.432 -12.436 -21.739  1.00 20.000          H  
ATOM   2511 2HE  LYS A 161      15.125 -13.459 -21.111  1.00 20.000          H  
ATOM   2512 1HZ  LYS A 161      17.268 -14.393 -20.660  1.00 20.000          H  
ATOM   2513 2HZ  LYS A 161      16.408 -15.363 -21.692  1.00 20.000          H  
ATOM   2514 3HZ  LYS A 161      17.649 -14.435 -22.259  1.00 20.000          H  
ATOM   2515  N   ALA A 162      13.175 -10.816 -27.511  1.00 20.000          N  
ATOM   2516  CA  ALA A 162      13.098 -10.795 -28.964  1.00 20.000          C  
ATOM   2517  C   ALA A 162      13.492 -12.116 -29.596  1.00 20.000          C  
ATOM   2518  O   ALA A 162      14.417 -12.791 -29.138  1.00 20.000          O  
ATOM   2519  CB  ALA A 162      14.000  -9.693 -29.514  1.00 20.000          C  
ATOM   2520  H   ALA A 162      13.853 -10.226 -27.054  1.00 20.000          H  
ATOM   2521  HA  ALA A 162      12.066 -10.608 -29.240  1.00 20.000          H  
ATOM   2522 1HB  ALA A 162      13.916  -9.662 -30.583  1.00 20.000          H  
ATOM   2523 2HB  ALA A 162      13.711  -8.728 -29.106  1.00 20.000          H  
ATOM   2524 3HB  ALA A 162      15.034  -9.900 -29.246  1.00 20.000          H  
ATOM   2525  N   SER A 163      12.835 -12.411 -30.714  1.00 20.000          N  
ATOM   2526  CA  SER A 163      13.105 -13.549 -31.575  1.00 20.000          C  
ATOM   2527  C   SER A 163      14.497 -13.427 -32.190  1.00 20.000          C  
ATOM   2528  O   SER A 163      15.085 -12.345 -32.246  1.00 20.000          O  
ATOM   2529  CB  SER A 163      12.057 -13.644 -32.670  1.00 20.000          C  
ATOM   2530  OG  SER A 163      10.780 -13.859 -32.137  1.00 20.000          O  
ATOM   2531  H   SER A 163      12.060 -11.823 -30.976  1.00 20.000          H  
ATOM   2532  HA  SER A 163      13.070 -14.457 -30.971  1.00 20.000          H  
ATOM   2533 1HB  SER A 163      12.056 -12.741 -33.246  1.00 20.000          H  
ATOM   2534 2HB  SER A 163      12.311 -14.458 -33.344  1.00 20.000          H  
ATOM   2535  HG  SER A 163      10.179 -13.910 -32.888  1.00 20.000          H  
ATOM   2536  N   LEU A 164      15.016 -14.535 -32.711  1.00 20.000          N  
ATOM   2537  CA  LEU A 164      16.376 -14.582 -33.263  1.00 20.000          C  
ATOM   2538  C   LEU A 164      16.524 -13.945 -34.641  1.00 20.000          C  
ATOM   2539  O   LEU A 164      17.605 -13.963 -35.230  1.00 20.000          O  
ATOM   2540  CB  LEU A 164      16.846 -16.041 -33.343  1.00 20.000          C  
ATOM   2541  CG  LEU A 164      17.006 -16.812 -31.992  1.00 20.000          C  
ATOM   2542  CD1 LEU A 164      17.334 -18.269 -32.297  1.00 20.000          C  
ATOM   2543  CD2 LEU A 164      18.119 -16.188 -31.141  1.00 20.000          C  
ATOM   2544  H   LEU A 164      14.475 -15.387 -32.675  1.00 20.000          H  
ATOM   2545  HA  LEU A 164      17.025 -14.026 -32.591  1.00 20.000          H  
ATOM   2546 1HB  LEU A 164      16.141 -16.594 -33.961  1.00 20.000          H  
ATOM   2547 2HB  LEU A 164      17.815 -16.057 -33.844  1.00 20.000          H  
ATOM   2548  HG  LEU A 164      16.070 -16.780 -31.438  1.00 20.000          H  
ATOM   2549 1HD1 LEU A 164      17.436 -18.823 -31.364  1.00 20.000          H  
ATOM   2550 2HD1 LEU A 164      16.533 -18.708 -32.891  1.00 20.000          H  
ATOM   2551 3HD1 LEU A 164      18.269 -18.322 -32.854  1.00 20.000          H  
ATOM   2552 1HD2 LEU A 164      18.218 -16.749 -30.212  1.00 20.000          H  
ATOM   2553 2HD2 LEU A 164      19.062 -16.226 -31.688  1.00 20.000          H  
ATOM   2554 3HD2 LEU A 164      17.884 -15.156 -30.901  1.00 20.000          H  
ATOM   2555  N   VAL A 165      15.434 -13.390 -35.150  1.00 20.000          N  
ATOM   2556  CA  VAL A 165      15.428 -12.696 -36.422  1.00 20.000          C  
ATOM   2557  C   VAL A 165      15.206 -11.194 -36.221  1.00 20.000          C  
ATOM   2558  O   VAL A 165      15.043 -10.452 -37.190  1.00 20.000          O  
ATOM   2559  CB  VAL A 165      14.320 -13.264 -37.325  1.00 20.000          C  
ATOM   2560  CG1 VAL A 165      14.590 -14.740 -37.583  1.00 20.000          C  
ATOM   2561  CG2 VAL A 165      12.938 -13.058 -36.661  1.00 20.000          C  
ATOM   2562  H   VAL A 165      14.583 -13.449 -34.619  1.00 20.000          H  
ATOM   2563  HA  VAL A 165      16.393 -12.843 -36.907  1.00 20.000          H  
ATOM   2564  HB  VAL A 165      14.343 -12.750 -38.286  1.00 20.000          H  
ATOM   2565 1HG1 VAL A 165      13.821 -15.142 -38.240  1.00 20.000          H  
ATOM   2566 2HG1 VAL A 165      15.566 -14.848 -38.056  1.00 20.000          H  
ATOM   2567 3HG1 VAL A 165      14.584 -15.285 -36.644  1.00 20.000          H  
ATOM   2568 1HG2 VAL A 165      12.165 -13.457 -37.315  1.00 20.000          H  
ATOM   2569 2HG2 VAL A 165      12.901 -13.572 -35.710  1.00 20.000          H  
ATOM   2570 3HG2 VAL A 165      12.756 -11.995 -36.505  1.00 20.000          H  
ATOM   2571  N   LEU A 166      15.140 -10.763 -34.962  1.00 20.000          N  
ATOM   2572  CA  LEU A 166      14.920  -9.370 -34.618  1.00 20.000          C  
ATOM   2573  C   LEU A 166      16.174  -8.725 -34.027  1.00 20.000          C  
ATOM   2574  O   LEU A 166      17.098  -9.431 -33.624  1.00 20.000          O  
ATOM   2575  CB  LEU A 166      13.758  -9.260 -33.631  1.00 20.000          C  
ATOM   2576  CG  LEU A 166      12.414  -9.811 -34.084  1.00 20.000          C  
ATOM   2577  CD1 LEU A 166      11.442  -9.658 -32.945  1.00 20.000          C  
ATOM   2578  CD2 LEU A 166      11.905  -9.074 -35.315  1.00 20.000          C  
ATOM   2579  H   LEU A 166      15.280 -11.421 -34.190  1.00 20.000          H  
ATOM   2580  HA  LEU A 166      14.658  -8.861 -35.529  1.00 20.000          H  
ATOM   2581 1HB  LEU A 166      14.045  -9.848 -32.770  1.00 20.000          H  
ATOM   2582 2HB  LEU A 166      13.624  -8.242 -33.309  1.00 20.000          H  
ATOM   2583  HG  LEU A 166      12.519 -10.854 -34.318  1.00 20.000          H  
ATOM   2584 1HD1 LEU A 166      10.470 -10.059 -33.232  1.00 20.000          H  
ATOM   2585 2HD1 LEU A 166      11.803 -10.178 -32.074  1.00 20.000          H  
ATOM   2586 3HD1 LEU A 166      11.343  -8.599 -32.720  1.00 20.000          H  
ATOM   2587 1HD2 LEU A 166      10.938  -9.486 -35.604  1.00 20.000          H  
ATOM   2588 2HD2 LEU A 166      11.793  -8.012 -35.084  1.00 20.000          H  
ATOM   2589 3HD2 LEU A 166      12.591  -9.192 -36.149  1.00 20.000          H  
ATOM   2590  N   PRO A 167      16.283  -7.388 -34.049  1.00 20.000          N  
ATOM   2591  CA  PRO A 167      17.315  -6.631 -33.369  1.00 20.000          C  
ATOM   2592  C   PRO A 167      17.303  -6.999 -31.876  1.00 20.000          C  
ATOM   2593  O   PRO A 167      16.229  -7.264 -31.336  1.00 20.000          O  
ATOM   2594  CB  PRO A 167      16.874  -5.180 -33.611  1.00 20.000          C  
ATOM   2595  CG  PRO A 167      16.103  -5.229 -34.917  1.00 20.000          C  
ATOM   2596  CD  PRO A 167      15.406  -6.570 -34.927  1.00 20.000          C  
ATOM   2597  HA  PRO A 167      18.266  -6.855 -33.864  1.00 20.000          H  
ATOM   2598 1HB  PRO A 167      16.272  -4.825 -32.763  1.00 20.000          H  
ATOM   2599 2HB  PRO A 167      17.754  -4.524 -33.668  1.00 20.000          H  
ATOM   2600 1HG  PRO A 167      15.392  -4.387 -34.967  1.00 20.000          H  
ATOM   2601 2HG  PRO A 167      16.793  -5.105 -35.765  1.00 20.000          H  
ATOM   2602 1HD  PRO A 167      14.394  -6.501 -34.558  1.00 20.000          H  
ATOM   2603 2HD  PRO A 167      15.441  -6.931 -35.963  1.00 20.000          H  
ATOM   2604  N   PRO A 168      18.472  -7.034 -31.214  1.00 20.000          N  
ATOM   2605  CA  PRO A 168      18.690  -7.382 -29.817  1.00 20.000          C  
ATOM   2606  C   PRO A 168      18.175  -6.318 -28.872  1.00 20.000          C  
ATOM   2607  O   PRO A 168      17.962  -5.174 -29.269  1.00 20.000          O  
ATOM   2608  CB  PRO A 168      20.216  -7.473 -29.725  1.00 20.000          C  
ATOM   2609  CG  PRO A 168      20.716  -6.533 -30.793  1.00 20.000          C  
ATOM   2610  CD  PRO A 168      19.713  -6.656 -31.923  1.00 20.000          C  
ATOM   2611  HA  PRO A 168      18.219  -8.351 -29.608  1.00 20.000          H  
ATOM   2612 1HB  PRO A 168      20.545  -7.170 -28.713  1.00 20.000          H  
ATOM   2613 2HB  PRO A 168      20.542  -8.511 -29.874  1.00 20.000          H  
ATOM   2614 1HG  PRO A 168      20.766  -5.505 -30.387  1.00 20.000          H  
ATOM   2615 2HG  PRO A 168      21.740  -6.804 -31.095  1.00 20.000          H  
ATOM   2616 1HD  PRO A 168      19.607  -5.680 -32.414  1.00 20.000          H  
ATOM   2617 2HD  PRO A 168      20.026  -7.455 -32.615  1.00 20.000          H  
ATOM   2618  N   LEU A 169      18.024  -6.694 -27.606  1.00 20.000          N  
ATOM   2619  CA  LEU A 169      17.622  -5.744 -26.586  1.00 20.000          C  
ATOM   2620  C   LEU A 169      18.626  -4.614 -26.432  1.00 20.000          C  
ATOM   2621  O   LEU A 169      19.815  -4.843 -26.234  1.00 20.000          O  
ATOM   2622  CB  LEU A 169      17.466  -6.461 -25.235  1.00 20.000          C  
ATOM   2623  CG  LEU A 169      17.061  -5.575 -24.024  1.00 20.000          C  
ATOM   2624  CD1 LEU A 169      15.645  -5.003 -24.221  1.00 20.000          C  
ATOM   2625  CD2 LEU A 169      17.157  -6.410 -22.750  1.00 20.000          C  
ATOM   2626  H   LEU A 169      18.200  -7.650 -27.346  1.00 20.000          H  
ATOM   2627  HA  LEU A 169      16.668  -5.323 -26.887  1.00 20.000          H  
ATOM   2628 1HB  LEU A 169      16.717  -7.243 -25.341  1.00 20.000          H  
ATOM   2629 2HB  LEU A 169      18.418  -6.930 -24.987  1.00 20.000          H  
ATOM   2630  HG  LEU A 169      17.754  -4.755 -23.941  1.00 20.000          H  
ATOM   2631 1HD1 LEU A 169      15.382  -4.383 -23.382  1.00 20.000          H  
ATOM   2632 2HD1 LEU A 169      15.595  -4.401 -25.117  1.00 20.000          H  
ATOM   2633 3HD1 LEU A 169      14.931  -5.822 -24.302  1.00 20.000          H  
ATOM   2634 1HD2 LEU A 169      16.912  -5.805 -21.892  1.00 20.000          H  
ATOM   2635 2HD2 LEU A 169      16.469  -7.255 -22.808  1.00 20.000          H  
ATOM   2636 3HD2 LEU A 169      18.179  -6.780 -22.643  1.00 20.000          H  
ATOM   2637  N   ARG A 170      18.101  -3.394 -26.510  1.00 20.000          N  
ATOM   2638  CA  ARG A 170      18.853  -2.157 -26.400  1.00 20.000          C  
ATOM   2639  C   ARG A 170      19.519  -1.918 -25.046  1.00 20.000          C  
ATOM   2640  O   ARG A 170      20.611  -1.353 -24.981  1.00 20.000          O  
ATOM   2641  CB  ARG A 170      17.939  -0.976 -26.714  1.00 20.000          C  
ATOM   2642  CG  ARG A 170      18.653   0.331 -26.801  1.00 20.000          C  
ATOM   2643  CD  ARG A 170      18.515   1.229 -25.619  1.00 20.000          C  
ATOM   2644  NE  ARG A 170      17.391   2.162 -25.767  1.00 20.000          N  
ATOM   2645  CZ  ARG A 170      16.834   2.887 -24.764  1.00 20.000          C  
ATOM   2646  NH1 ARG A 170      17.249   2.750 -23.514  1.00 20.000          N  
ATOM   2647  NH2 ARG A 170      15.874   3.746 -25.044  1.00 20.000          N  
ATOM   2648  H   ARG A 170      17.120  -3.331 -26.706  1.00 20.000          H  
ATOM   2649  HA  ARG A 170      19.636  -2.185 -27.156  1.00 20.000          H  
ATOM   2650 1HB  ARG A 170      17.443  -1.138 -27.669  1.00 20.000          H  
ATOM   2651 2HB  ARG A 170      17.169  -0.890 -25.951  1.00 20.000          H  
ATOM   2652 1HG  ARG A 170      19.709   0.187 -27.027  1.00 20.000          H  
ATOM   2653 2HG  ARG A 170      18.168   0.841 -27.613  1.00 20.000          H  
ATOM   2654 1HD  ARG A 170      18.350   0.637 -24.728  1.00 20.000          H  
ATOM   2655 2HD  ARG A 170      19.431   1.808 -25.508  1.00 20.000          H  
ATOM   2656  HE  ARG A 170      17.042   2.334 -26.733  1.00 20.000          H  
ATOM   2657 1HH1 ARG A 170      17.988   2.103 -23.289  1.00 20.000          H  
ATOM   2658 2HH1 ARG A 170      16.829   3.303 -22.780  1.00 20.000          H  
ATOM   2659 1HH2 ARG A 170      15.583   3.871 -26.009  1.00 20.000          H  
ATOM   2660 2HH2 ARG A 170      15.455   4.300 -24.314  1.00 20.000          H  
ATOM   2661  N   ALA A 171      18.836  -2.256 -23.963  1.00 20.000          N  
ATOM   2662  CA  ALA A 171      19.366  -1.977 -22.637  1.00 20.000          C  
ATOM   2663  C   ALA A 171      20.752  -2.625 -22.443  1.00 20.000          C  
ATOM   2664  O   ALA A 171      20.906  -3.822 -22.697  1.00 20.000          O  
ATOM   2665  CB  ALA A 171      18.409  -2.489 -21.578  1.00 20.000          C  
ATOM   2666  H   ALA A 171      17.940  -2.706 -24.075  1.00 20.000          H  
ATOM   2667  HA  ALA A 171      19.436  -0.901 -22.551  1.00 20.000          H  
ATOM   2668 1HB  ALA A 171      18.800  -2.242 -20.594  1.00 20.000          H  
ATOM   2669 2HB  ALA A 171      17.435  -2.022 -21.714  1.00 20.000          H  
ATOM   2670 3HB  ALA A 171      18.314  -3.568 -21.674  1.00 20.000          H  
ATOM   2671  N   PRO A 172      21.749  -1.894 -21.900  1.00 20.000          N  
ATOM   2672  CA  PRO A 172      23.105  -2.352 -21.645  1.00 20.000          C  
ATOM   2673  C   PRO A 172      23.186  -3.339 -20.493  1.00 20.000          C  
ATOM   2674  O   PRO A 172      22.395  -3.247 -19.550  1.00 20.000          O  
ATOM   2675  CB  PRO A 172      23.837  -1.047 -21.314  1.00 20.000          C  
ATOM   2676  CG  PRO A 172      22.773  -0.146 -20.755  1.00 20.000          C  
ATOM   2677  CD  PRO A 172      21.511  -0.496 -21.500  1.00 20.000          C  
ATOM   2678  HA  PRO A 172      23.505  -2.802 -22.566  1.00 20.000          H  
ATOM   2679 1HB  PRO A 172      24.640  -1.245 -20.577  1.00 20.000          H  
ATOM   2680 2HB  PRO A 172      24.318  -0.642 -22.215  1.00 20.000          H  
ATOM   2681 1HG  PRO A 172      22.688  -0.325 -19.685  1.00 20.000          H  
ATOM   2682 2HG  PRO A 172      23.067   0.909 -20.877  1.00 20.000          H  
ATOM   2683 1HD  PRO A 172      20.671  -0.423 -20.794  1.00 20.000          H  
ATOM   2684 2HD  PRO A 172      21.400   0.153 -22.386  1.00 20.000          H  
ATOM   2685  N   ARG A 173      24.204  -4.212 -20.547  1.00 20.000          N  
ATOM   2686  CA  ARG A 173      24.518  -5.210 -19.516  1.00 20.000          C  
ATOM   2687  C   ARG A 173      24.584  -4.607 -18.117  1.00 20.000          C  
ATOM   2688  O   ARG A 173      23.977  -5.129 -17.178  1.00 20.000          O  
ATOM   2689  CB  ARG A 173      25.832  -5.908 -19.854  1.00 20.000          C  
ATOM   2690  CG  ARG A 173      26.235  -7.068 -18.933  1.00 20.000          C  
ATOM   2691  CD  ARG A 173      27.565  -7.658 -19.334  1.00 20.000          C  
ATOM   2692  NE  ARG A 173      28.689  -6.728 -19.149  1.00 20.000          N  
ATOM   2693  CZ  ARG A 173      29.351  -6.511 -17.985  1.00 20.000          C  
ATOM   2694  NH1 ARG A 173      29.016  -7.165 -16.887  1.00 20.000          N  
ATOM   2695  NH2 ARG A 173      30.344  -5.635 -17.952  1.00 20.000          N  
ATOM   2696  H   ARG A 173      24.783  -4.192 -21.374  1.00 20.000          H  
ATOM   2697  HA  ARG A 173      23.728  -5.959 -19.524  1.00 20.000          H  
ATOM   2698 1HB  ARG A 173      25.782  -6.300 -20.868  1.00 20.000          H  
ATOM   2699 2HB  ARG A 173      26.639  -5.177 -19.827  1.00 20.000          H  
ATOM   2700 1HG  ARG A 173      26.295  -6.734 -17.907  1.00 20.000          H  
ATOM   2701 2HG  ARG A 173      25.485  -7.854 -19.005  1.00 20.000          H  
ATOM   2702 1HD  ARG A 173      27.757  -8.557 -18.754  1.00 20.000          H  
ATOM   2703 2HD  ARG A 173      27.523  -7.924 -20.391  1.00 20.000          H  
ATOM   2704  HE  ARG A 173      28.995  -6.204 -19.961  1.00 20.000          H  
ATOM   2705 1HH1 ARG A 173      28.260  -7.832 -16.902  1.00 20.000          H  
ATOM   2706 2HH1 ARG A 173      29.517  -6.998 -16.026  1.00 20.000          H  
ATOM   2707 1HH2 ARG A 173      30.607  -5.135 -18.790  1.00 20.000          H  
ATOM   2708 2HH2 ARG A 173      30.845  -5.469 -17.091  1.00 20.000          H  
ATOM   2709  N   VAL A 174      25.351  -3.532 -17.972  1.00 20.000          N  
ATOM   2710  CA  VAL A 174      25.490  -2.853 -16.694  1.00 20.000          C  
ATOM   2711  C   VAL A 174      25.141  -1.398 -16.883  1.00 20.000          C  
ATOM   2712  O   VAL A 174      25.257  -0.867 -17.990  1.00 20.000          O  
ATOM   2713  CB  VAL A 174      26.920  -2.984 -16.133  1.00 20.000          C  
ATOM   2714  CG1 VAL A 174      27.237  -4.427 -15.901  1.00 20.000          C  
ATOM   2715  CG2 VAL A 174      27.924  -2.384 -17.114  1.00 20.000          C  
ATOM   2716  H   VAL A 174      25.814  -3.161 -18.788  1.00 20.000          H  
ATOM   2717  HA  VAL A 174      24.791  -3.288 -15.978  1.00 20.000          H  
ATOM   2718  HB  VAL A 174      26.979  -2.461 -15.179  1.00 20.000          H  
ATOM   2719 1HG1 VAL A 174      28.241  -4.520 -15.494  1.00 20.000          H  
ATOM   2720 2HG1 VAL A 174      26.518  -4.852 -15.202  1.00 20.000          H  
ATOM   2721 3HG1 VAL A 174      27.178  -4.945 -16.834  1.00 20.000          H  
ATOM   2722 1HG2 VAL A 174      28.928  -2.476 -16.704  1.00 20.000          H  
ATOM   2723 2HG2 VAL A 174      27.872  -2.911 -18.062  1.00 20.000          H  
ATOM   2724 3HG2 VAL A 174      27.699  -1.337 -17.272  1.00 20.000          H  
ATOM   2725  N   GLN A 175      24.780  -0.723 -15.803  1.00 20.000          N  
ATOM   2726  CA  GLN A 175      24.397   0.665 -15.930  1.00 20.000          C  
ATOM   2727  C   GLN A 175      25.201   1.548 -15.006  1.00 20.000          C  
ATOM   2728  O   GLN A 175      25.689   1.103 -13.966  1.00 20.000          O  
ATOM   2729  CB  GLN A 175      22.898   0.815 -15.641  1.00 20.000          C  
ATOM   2730  CG  GLN A 175      22.001  -0.088 -16.530  1.00 20.000          C  
ATOM   2731  CD  GLN A 175      21.789  -1.485 -15.917  1.00 20.000          C  
ATOM   2732  OE1 GLN A 175      21.434  -1.546 -14.731  1.00 20.000          O  
ATOM   2733  NE2 GLN A 175      21.983  -2.581 -16.664  1.00 20.000          N  
ATOM   2734  H   GLN A 175      24.736  -1.183 -14.903  1.00 20.000          H  
ATOM   2735  HA  GLN A 175      24.593   0.994 -16.949  1.00 20.000          H  
ATOM   2736 1HB  GLN A 175      22.702   0.580 -14.596  1.00 20.000          H  
ATOM   2737 2HB  GLN A 175      22.597   1.851 -15.802  1.00 20.000          H  
ATOM   2738 1HG  GLN A 175      21.024   0.383 -16.661  1.00 20.000          H  
ATOM   2739 2HG  GLN A 175      22.482  -0.218 -17.482  1.00 20.000          H  
ATOM   2740 1HE2 GLN A 175      21.850  -3.497 -16.268  1.00 20.000          H  
ATOM   2741 2HE2 GLN A 175      22.244  -2.534 -17.660  1.00 20.000          H  
ATOM   2742  N   PHE A 176      25.307   2.808 -15.393  1.00 20.000          N  
ATOM   2743  CA  PHE A 176      26.020   3.810 -14.632  1.00 20.000          C  
ATOM   2744  C   PHE A 176      25.113   5.012 -14.443  1.00 20.000          C  
ATOM   2745  O   PHE A 176      24.181   5.211 -15.221  1.00 20.000          O  
ATOM   2746  CB  PHE A 176      27.301   4.198 -15.368  1.00 20.000          C  
ATOM   2747  CG  PHE A 176      28.202   3.016 -15.610  1.00 20.000          C  
ATOM   2748  CD1 PHE A 176      28.137   2.321 -16.813  1.00 20.000          C  
ATOM   2749  CD2 PHE A 176      29.090   2.580 -14.644  1.00 20.000          C  
ATOM   2750  CE1 PHE A 176      28.939   1.233 -17.041  1.00 20.000          C  
ATOM   2751  CE2 PHE A 176      29.893   1.480 -14.872  1.00 20.000          C  
ATOM   2752  CZ  PHE A 176      29.817   0.809 -16.073  1.00 20.000          C  
ATOM   2753  H   PHE A 176      24.869   3.082 -16.261  1.00 20.000          H  
ATOM   2754  HA  PHE A 176      26.274   3.408 -13.650  1.00 20.000          H  
ATOM   2755 1HB  PHE A 176      27.054   4.650 -16.332  1.00 20.000          H  
ATOM   2756 2HB  PHE A 176      27.852   4.940 -14.789  1.00 20.000          H  
ATOM   2757  HD1 PHE A 176      27.439   2.650 -17.584  1.00 20.000          H  
ATOM   2758  HD2 PHE A 176      29.148   3.107 -13.690  1.00 20.000          H  
ATOM   2759  HE1 PHE A 176      28.875   0.703 -17.990  1.00 20.000          H  
ATOM   2760  HE2 PHE A 176      30.587   1.143 -14.103  1.00 20.000          H  
ATOM   2761  HZ  PHE A 176      30.450  -0.058 -16.253  1.00 20.000          H  
ATOM   2762  N   ASP A 177      25.380   5.814 -13.420  1.00 20.000          N  
ATOM   2763  CA  ASP A 177      24.612   7.018 -13.136  1.00 20.000          C  
ATOM   2764  C   ASP A 177      25.195   8.307 -13.725  1.00 20.000          C  
ATOM   2765  O   ASP A 177      24.733   9.409 -13.411  1.00 20.000          O  
ATOM   2766  CB  ASP A 177      24.455   7.131 -11.622  1.00 20.000          C  
ATOM   2767  CG  ASP A 177      25.811   7.148 -10.927  1.00 20.000          C  
ATOM   2768  OD1 ASP A 177      26.753   6.611 -11.519  1.00 20.000          O  
ATOM   2769  OD2 ASP A 177      25.914   7.649  -9.835  1.00 20.000          O  
ATOM   2770  H   ASP A 177      26.161   5.614 -12.786  1.00 20.000          H  
ATOM   2771  HA  ASP A 177      23.618   6.885 -13.564  1.00 20.000          H  
ATOM   2772 1HB  ASP A 177      23.920   8.047 -11.376  1.00 20.000          H  
ATOM   2773 2HB  ASP A 177      23.870   6.292 -11.247  1.00 20.000          H  
ATOM   2774  N   GLU A 178      26.181   8.168 -14.597  1.00 20.000          N  
ATOM   2775  CA  GLU A 178      26.816   9.301 -15.248  1.00 20.000          C  
ATOM   2776  C   GLU A 178      26.195   9.564 -16.615  1.00 20.000          C  
ATOM   2777  O   GLU A 178      25.721   8.652 -17.300  1.00 20.000          O  
ATOM   2778  CB  GLU A 178      28.324   9.067 -15.376  1.00 20.000          C  
ATOM   2779  CG  GLU A 178      29.061   8.985 -14.030  1.00 20.000          C  
ATOM   2780  CD  GLU A 178      30.557   8.797 -14.176  1.00 20.000          C  
ATOM   2781  OE1 GLU A 178      30.998   8.588 -15.277  1.00 20.000          O  
ATOM   2782  OE2 GLU A 178      31.251   8.872 -13.190  1.00 20.000          O  
ATOM   2783  H   GLU A 178      26.499   7.233 -14.801  1.00 20.000          H  
ATOM   2784  HA  GLU A 178      26.660  10.186 -14.632  1.00 20.000          H  
ATOM   2785 1HB  GLU A 178      28.497   8.131 -15.912  1.00 20.000          H  
ATOM   2786 2HB  GLU A 178      28.771   9.868 -15.965  1.00 20.000          H  
ATOM   2787 1HG  GLU A 178      28.873   9.900 -13.469  1.00 20.000          H  
ATOM   2788 2HG  GLU A 178      28.648   8.153 -13.454  1.00 20.000          H  
ATOM   2789  N   ASP A 179      26.226  10.810 -17.051  1.00 20.000          N  
ATOM   2790  CA  ASP A 179      25.676  11.123 -18.359  1.00 20.000          C  
ATOM   2791  C   ASP A 179      26.659  10.856 -19.487  1.00 20.000          C  
ATOM   2792  O   ASP A 179      27.424  11.735 -19.891  1.00 20.000          O  
ATOM   2793  CB  ASP A 179      25.189  12.567 -18.385  1.00 20.000          C  
ATOM   2794  CG  ASP A 179      23.937  12.749 -17.514  1.00 20.000          C  
ATOM   2795  OD1 ASP A 179      23.016  11.950 -17.642  1.00 20.000          O  
ATOM   2796  OD2 ASP A 179      23.912  13.648 -16.704  1.00 20.000          O  
ATOM   2797  H   ASP A 179      26.613  11.542 -16.471  1.00 20.000          H  
ATOM   2798  HA  ASP A 179      24.810  10.482 -18.524  1.00 20.000          H  
ATOM   2799 1HB  ASP A 179      25.977  13.232 -18.031  1.00 20.000          H  
ATOM   2800 2HB  ASP A 179      24.952  12.852 -19.412  1.00 20.000          H  
ATOM   2801  N   ASP A 180      26.620   9.623 -19.994  1.00 20.000          N  
ATOM   2802  CA  ASP A 180      27.530   9.177 -21.055  1.00 20.000          C  
ATOM   2803  C   ASP A 180      27.405  10.048 -22.296  1.00 20.000          C  
ATOM   2804  O   ASP A 180      26.307  10.492 -22.649  1.00 20.000          O  
ATOM   2805  CB  ASP A 180      27.241   7.733 -21.494  1.00 20.000          C  
ATOM   2806  CG  ASP A 180      27.673   6.626 -20.523  1.00 20.000          C  
ATOM   2807  OD1 ASP A 180      28.395   6.888 -19.592  1.00 20.000          O  
ATOM   2808  OD2 ASP A 180      27.270   5.506 -20.748  1.00 20.000          O  
ATOM   2809  H   ASP A 180      25.975   8.964 -19.551  1.00 20.000          H  
ATOM   2810  HA  ASP A 180      28.557   9.242 -20.691  1.00 20.000          H  
ATOM   2811 1HB  ASP A 180      26.173   7.628 -21.670  1.00 20.000          H  
ATOM   2812 2HB  ASP A 180      27.740   7.558 -22.453  1.00 20.000          H  
ATOM   2813  N   SER A 181      28.539  10.297 -22.943  1.00 20.000          N  
ATOM   2814  CA  SER A 181      28.598  11.059 -24.176  1.00 20.000          C  
ATOM   2815  C   SER A 181      27.916  10.292 -25.295  1.00 20.000          C  
ATOM   2816  O   SER A 181      28.088   9.079 -25.370  1.00 20.000          O  
ATOM   2817  CB  SER A 181      30.043  11.324 -24.560  1.00 20.000          C  
ATOM   2818  OG  SER A 181      30.132  11.903 -25.840  1.00 20.000          O  
ATOM   2819  H   SER A 181      29.396   9.870 -22.585  1.00 20.000          H  
ATOM   2820  HA  SER A 181      28.090  12.003 -23.993  1.00 20.000          H  
ATOM   2821 1HB  SER A 181      30.491  11.989 -23.823  1.00 20.000          H  
ATOM   2822 2HB  SER A 181      30.600  10.398 -24.537  1.00 20.000          H  
ATOM   2823  HG  SER A 181      31.077  12.030 -25.994  1.00 20.000          H  
ATOM   2824  N   PRO A 182      27.206  10.934 -26.237  1.00 20.000          N  
ATOM   2825  CA  PRO A 182      26.584  10.276 -27.373  1.00 20.000          C  
ATOM   2826  C   PRO A 182      27.617   9.565 -28.245  1.00 20.000          C  
ATOM   2827  O   PRO A 182      27.290   8.640 -28.982  1.00 20.000          O  
ATOM   2828  CB  PRO A 182      25.881  11.424 -28.103  1.00 20.000          C  
ATOM   2829  CG  PRO A 182      26.597  12.684 -27.641  1.00 20.000          C  
ATOM   2830  CD  PRO A 182      26.994  12.399 -26.197  1.00 20.000          C  
ATOM   2831  HA  PRO A 182      25.842   9.560 -26.989  1.00 20.000          H  
ATOM   2832 1HB  PRO A 182      25.966  11.268 -29.190  1.00 20.000          H  
ATOM   2833 2HB  PRO A 182      24.812  11.402 -27.868  1.00 20.000          H  
ATOM   2834 1HG  PRO A 182      27.465  12.889 -28.287  1.00 20.000          H  
ATOM   2835 2HG  PRO A 182      25.926  13.554 -27.733  1.00 20.000          H  
ATOM   2836 1HD  PRO A 182      27.910  12.957 -25.978  1.00 20.000          H  
ATOM   2837 2HD  PRO A 182      26.176  12.646 -25.498  1.00 20.000          H  
ATOM   2838  N   ARG A 183      28.890   9.966 -28.145  1.00 20.000          N  
ATOM   2839  CA  ARG A 183      29.930   9.330 -28.941  1.00 20.000          C  
ATOM   2840  C   ARG A 183      30.287   7.939 -28.403  1.00 20.000          C  
ATOM   2841  O   ARG A 183      31.092   7.224 -28.999  1.00 20.000          O  
ATOM   2842  CB  ARG A 183      31.179  10.197 -28.985  1.00 20.000          C  
ATOM   2843  CG  ARG A 183      31.016  11.504 -29.750  1.00 20.000          C  
ATOM   2844  CD  ARG A 183      32.260  12.309 -29.746  1.00 20.000          C  
ATOM   2845  NE  ARG A 183      32.097  13.557 -30.487  1.00 20.000          N  
ATOM   2846  CZ  ARG A 183      33.045  14.512 -30.629  1.00 20.000          C  
ATOM   2847  NH1 ARG A 183      34.234  14.366 -30.075  1.00 20.000          N  
ATOM   2848  NH2 ARG A 183      32.774  15.603 -31.329  1.00 20.000          N  
ATOM   2849  H   ARG A 183      29.155  10.714 -27.505  1.00 20.000          H  
ATOM   2850  HA  ARG A 183      29.559   9.217 -29.960  1.00 20.000          H  
ATOM   2851 1HB  ARG A 183      31.486  10.440 -27.969  1.00 20.000          H  
ATOM   2852 2HB  ARG A 183      31.992   9.641 -29.450  1.00 20.000          H  
ATOM   2853 1HG  ARG A 183      30.751  11.287 -30.784  1.00 20.000          H  
ATOM   2854 2HG  ARG A 183      30.223  12.094 -29.289  1.00 20.000          H  
ATOM   2855 1HD  ARG A 183      32.524  12.552 -28.716  1.00 20.000          H  
ATOM   2856 2HD  ARG A 183      33.062  11.734 -30.206  1.00 20.000          H  
ATOM   2857  HE  ARG A 183      31.203  13.718 -30.935  1.00 20.000          H  
ATOM   2858 1HH1 ARG A 183      34.448  13.539 -29.541  1.00 20.000          H  
ATOM   2859 2HH1 ARG A 183      34.936  15.084 -30.187  1.00 20.000          H  
ATOM   2860 1HH2 ARG A 183      31.864  15.718 -31.755  1.00 20.000          H  
ATOM   2861 2HH2 ARG A 183      33.474  16.322 -31.441  1.00 20.000          H  
ATOM   2862  N   GLN A 184      29.678   7.555 -27.276  1.00 20.000          N  
ATOM   2863  CA  GLN A 184      29.876   6.258 -26.655  1.00 20.000          C  
ATOM   2864  C   GLN A 184      28.795   5.268 -27.103  1.00 20.000          C  
ATOM   2865  O   GLN A 184      28.770   4.126 -26.638  1.00 20.000          O  
ATOM   2866  CB  GLN A 184      29.903   6.400 -25.122  1.00 20.000          C  
ATOM   2867  CG  GLN A 184      31.098   7.228 -24.608  1.00 20.000          C  
ATOM   2868  CD  GLN A 184      31.138   7.435 -23.060  1.00 20.000          C  
ATOM   2869  OE1 GLN A 184      30.625   8.419 -22.466  1.00 20.000          O  
ATOM   2870  NE2 GLN A 184      31.767   6.469 -22.390  1.00 20.000          N  
ATOM   2871  H   GLN A 184      29.026   8.190 -26.813  1.00 20.000          H  
ATOM   2872  HA  GLN A 184      30.839   5.865 -26.979  1.00 20.000          H  
ATOM   2873 1HB  GLN A 184      28.981   6.863 -24.778  1.00 20.000          H  
ATOM   2874 2HB  GLN A 184      29.957   5.411 -24.668  1.00 20.000          H  
ATOM   2875 1HG  GLN A 184      32.012   6.717 -24.902  1.00 20.000          H  
ATOM   2876 2HG  GLN A 184      31.058   8.199 -25.086  1.00 20.000          H  
ATOM   2877 1HE2 GLN A 184      31.831   6.515 -21.388  1.00 20.000          H  
ATOM   2878 2HE2 GLN A 184      32.169   5.693 -22.878  1.00 20.000          H  
ATOM   2879  N   ILE A 185      27.883   5.715 -27.975  1.00 20.000          N  
ATOM   2880  CA  ILE A 185      26.818   4.863 -28.473  1.00 20.000          C  
ATOM   2881  C   ILE A 185      27.270   4.105 -29.719  1.00 20.000          C  
ATOM   2882  O   ILE A 185      27.695   4.717 -30.700  1.00 20.000          O  
ATOM   2883  CB  ILE A 185      25.559   5.697 -28.801  1.00 20.000          C  
ATOM   2884  CG1 ILE A 185      25.024   6.383 -27.507  1.00 20.000          C  
ATOM   2885  CG2 ILE A 185      24.487   4.822 -29.445  1.00 20.000          C  
ATOM   2886  CD1 ILE A 185      23.940   7.451 -27.746  1.00 20.000          C  
ATOM   2887  H   ILE A 185      27.932   6.677 -28.321  1.00 20.000          H  
ATOM   2888  HA  ILE A 185      26.564   4.133 -27.705  1.00 20.000          H  
ATOM   2889  HB  ILE A 185      25.840   6.492 -29.495  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 185      24.620   5.622 -26.845  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 185      25.860   6.870 -27.004  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 185      23.652   5.439 -29.678  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 185      24.855   4.375 -30.367  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 185      24.182   4.028 -28.761  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 185      23.640   7.888 -26.790  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 185      24.343   8.238 -28.386  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 185      23.070   7.030 -28.217  1.00 20.000          H  
ATOM   2898  N   ASP A 186      27.140   2.779 -29.664  1.00 20.000          N  
ATOM   2899  CA  ASP A 186      27.514   1.857 -30.729  1.00 20.000          C  
ATOM   2900  C   ASP A 186      28.968   2.040 -31.168  1.00 20.000          C  
ATOM   2901  O   ASP A 186      29.866   2.010 -30.324  1.00 20.000          O  
ATOM   2902  OXT ASP A 186      29.253   1.790 -32.341  1.00 20.000          O  
ATOM   2903  CB  ASP A 186      26.573   2.001 -31.931  1.00 20.000          C  
ATOM   2904  CG  ASP A 186      25.133   1.517 -31.643  1.00 20.000          C  
ATOM   2905  OD1 ASP A 186      24.913   0.873 -30.629  1.00 20.000          O  
ATOM   2906  OD2 ASP A 186      24.266   1.783 -32.459  1.00 20.000          O  
ATOM   2907  H   ASP A 186      26.760   2.378 -28.817  1.00 20.000          H  
ATOM   2908  HA  ASP A 186      27.407   0.840 -30.346  1.00 20.000          H  
ATOM   2909 1HB  ASP A 186      26.541   3.041 -32.251  1.00 20.000          H  
ATOM   2910 2HB  ASP A 186      26.969   1.422 -32.764  1.00 20.000          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 -649.362 67.7761 570.645 -55.0001 15.4527 47.2886 233.704 -279.313 -1.59188 -10.5229 -173.483 -68.2978 -48.588 -5.04679 -27.6792 -21.0772 0 -2.19755 11.2254 110.478 158.559 -40.2274 48.0009 -153.131 -43.2635 88.169 -227.482
TYR:NtermProteinFull_1 -5.12822 0.48096 4.11101 -0.58975 0.05152 0.36631 2.54943 -1.89713 -0.01284 -0.0873 -3.46636 0.38785 0 0 -0.5737 -0.70551 0 0.04194 0.2673 0 2.71294 0 0.36465 1.2797 0 0.26825 0.42106
GLU_2 -1.52411 0.0689 2.15835 -0.25701 0.03637 0.29984 0.66235 -0.85202 -0.02093 -0.19071 -1.2878 -0.17981 0 0 0 -0.78443 0 -0.03341 0.02056 0 2.9359 -0.03203 0 -2.7348 -0.29393 0.35626 -1.65245
HIS_3 -3.84847 0.2042 4.15433 -0.60848 0.01857 0.46172 1.14149 -1.77439 -0.03848 -0.14498 0.03856 -0.90088 0 0 0 0 0 -0.0446 0.00313 0 2.50374 0.09139 0 -0.45461 -0.23857 0.27097 0.83465
THR_4 -4.44228 0.38849 2.96326 -0.17461 0.08814 0.05922 0.76509 -1.57214 -0.00873 -0.09487 -0.33025 0.13101 0 0 0 0 0 -0.07391 0.02794 0.07314 0 0.04407 2.32857 -1.0874 -0.16079 0.29475 -0.78131
ARG_5 -4.54364 0.3332 5.75851 -0.68414 0.18016 0.49266 3.07741 -2.48716 -0 -0 -2.60327 0.5154 0 0 0 -0.78443 0 0.10646 0.22473 2.71894 0 -0.06198 0 -1.2888 -0.30956 0.24333 0.88782
ASP_6 -3.80297 0.19205 5.09256 -0.11676 0.01743 0.36559 2.03105 -2.07578 -0 -0 -2.5625 -0.33613 0 0 0 -0.39912 0 -0.0593 0.01302 0 1.77483 -0.01656 0 -2.3716 -0.29066 0.56151 -1.98335
ASP_7 -4.16401 0.35075 6.22615 -0.16752 0.07662 0.56014 2.51139 -2.61207 -0.00814 -0.08235 -3.49021 -3.36425 0 0 -0.33373 0 0 -0.03008 0.06764 0 4.54233 0.03675 0 -2.3716 -0.14591 0.6567 -1.74142
HIS_D_8 -6.326 0.68639 5.40477 -0.58056 0.01234 0.61162 2.37798 -2.84317 -0.01626 -0.12396 -2.75816 -0.35556 0 0 -0.33373 0 0 0.11914 0.48743 0 2.29844 0.14417 0 -0.45461 -0.11075 0.46665 -1.29384
LYS_9 -5.78513 0.54103 6.70218 -0.31066 0.02484 0.14629 2.55896 -2.90613 -0.04662 -0.22733 -2.96343 -0.01278 0 0 0 -0.39912 0 -0.07804 0.30459 1.69741 0 -0.08603 0 -1.5107 -0.41481 0.58771 -2.17776
ASN_10 -2.66032 0.17667 3.63465 -0.17653 0.02325 0.26338 1.28095 -1.7362 -0.01569 -0.15937 -0.51139 -0.29983 0 0 0 0 0 0.07354 4e-05 0 1.70437 0.12496 0 -0.93687 -0.10568 0.43851 1.11842
PHE_11 -4.73094 0.26451 2.60848 -0.90834 0.04441 0.32652 1.38163 -1.59958 -0 -0 -0.23666 0.02272 0 0 0 0 0 -0.01404 0.00618 0 1.81516 -0.38175 0 1.0402 0.13475 0.15639 -0.07037
VAL_12 -4.23483 0.39478 2.90748 -0.2877 0.20205 0.06188 1.72506 -1.85091 -0.01703 -0.13632 0.0115 0.05821 0 0 0 0 0 -0.08724 6e-05 0.06227 0 -0.43192 0 1.9342 -0.29996 0.20615 0.21773
ALA_13 -1.02682 0.0673 0.98504 -0.02942 0.01573 0 0.21224 -0.57807 -0 -0 0.01774 -0.48171 0 0 0 0 0 -0.03556 0 0 0 0.34479 0 1.8394 0.09745 0.20146 1.62958
SER_14 -2.19532 0.14058 1.85318 -0.02561 0 0.06018 1.26763 -1.05067 -0.00077 -0.01236 0.19636 -0.59582 0 0 0 0 0 0.01873 0.00451 0.14408 0 -0.49484 0.61133 -0.77834 0.14223 0.09402 -0.62088
THR_15 -1.98746 0.1918 1.25142 -0.12395 0.08024 0.07873 0.16897 -0.75874 -0.01971 -0.12641 0.12103 -1.18129 0 0 0 0 0 -0.03937 0.00301 0.02187 0 -0.41251 2.26142 -1.0874 -0.4239 0.19811 -1.78412
ILE_16 -3.68082 0.22181 1.80833 -0.55601 0.46413 0.1232 0.99732 -1.24966 -0.01373 -0.14478 0.47493 0.02665 0 0 0 0 0 -0.06009 0.00524 1.44773 0 -0.69652 0 0.73287 -0.36822 0.29925 -0.16837
LYS_17 -6.06796 0.8057 5.87031 -0.37645 0.04038 0.17316 2.02526 -2.29291 -0.00718 -0.02592 -0.76791 0.44993 0 0 0 0 0 -0.03259 0.12341 1.93382 0 0.02852 0 -1.5107 -0.43937 0.4088 0.3383
GLU_18 -3.4807 0.1838 3.45654 -0.56717 0.28442 1.55813 0.63777 -1.39283 -0.02593 -0.24061 -1.23625 -2.9886 0 0 0 0 0 -0.13868 0.02172 0 3.39949 -0.22448 0 -2.7348 -0.30907 0.592 -3.20524
THR_19 -6.23197 0.56498 4.96417 -0.22874 0.27492 0.10125 2.6885 -2.43912 -0 -0 -1.47908 -1.48168 0 0 -1.1886 0 0 0.02594 0.05901 0.4141 0 0.07261 2.73202 -1.0874 -0.0261 0.50984 -1.75537
ASP_20 -4.83108 0.33344 5.36025 -0.11927 0.00523 0.3597 2.80687 -2.4171 -0.01807 -0.0974 -6.21253 -0.2898 0 0 -0.45778 -1.8399 0 0.00356 0.19205 0 2.34537 -0.15501 0 -2.3716 -0.19635 0.42048 -7.17896
GLU_21 -4.96935 0.50416 5.23147 -0.31498 0.04402 0.39136 2.78407 -2.26006 -0 -0 -3.42367 -0.30867 0 0 -1.7623 0 0 0.00721 0.02114 0 3.73816 0.07154 0 -2.7348 -0.05698 0.48561 -2.55206
ASP_22 -3.12268 0.4513 4.35875 -0.12386 0.00957 0.38522 1.61158 -1.7992 -0.02423 -0.17233 -2.39767 -0.92577 0 0 -0.78657 0 0 -0.07881 0.22653 0 2.40274 -0.225 0 -2.3716 0.09852 1.04452 -1.439
PRO_23 -4.52976 0.7194 3.7745 -0.12267 0.00425 0.09092 1.52798 -1.52898 -0.0021 -0.02809 -1.54404 0.22433 0 0 0 0 0 -0.1063 0.04032 0.12959 0 -0.97325 0 -2.4119 -0.44703 0.99568 -4.18714
GLY_24 -1.05302 0.07214 1.45863 -4e-05 0 0 0.54245 -0.67129 -0 -0 0.47155 -0.4057 0 0 0 0 0 -0.17721 0 0 0 0.36197 0 0.83697 -0.15885 0.28678 1.56437
LYS_25 -1.3556 0.15915 1.71595 -0.33148 0.06213 0.19544 0.31422 -0.80427 -0 -0 -0.00131 -0.21539 0 0 0 0 0 -0.07547 0.00033 1.69556 0 0.01456 0 -1.5107 0.11496 0.21277 0.19085
SER_26 -3.19127 0.2424 3.61951 -0.03669 0.00061 0.0242 1.4996 -1.48081 -0.00594 -0.07465 -1.78764 0.02742 0 0 0 0 0 -0.05826 0.00349 0.45397 0 0.08456 1.76078 -0.77834 -0.35312 0.33311 0.28293
ASP_27 -2.71114 0.25086 4.11147 -0.10971 0.01399 0.32484 1.88619 -1.70568 -0.00398 -0.04711 -1.89321 -1.18923 0 0 -0.58631 0 0 -0.02796 0.00315 0 2.09926 -0.34858 0 -2.3716 -0.38228 0.37654 -2.31049
LYS_28 -2.03037 0.17742 2.58808 -0.41644 0.05699 0.22448 0.83092 -1.00594 -0 -0 -1.13398 0.08482 0 0 -0.58631 0 0 -0.07586 0.0028 1.46662 0 -0.02824 0 -1.5107 -0.42554 0.30151 -1.47974
LYS_29 -2.23882 0.18921 2.65751 -0.31788 0.04254 0.17434 0.45692 -1.06802 -0 -0 -0.57336 -0.21772 0 0 0 0 0 -0.01646 0.05634 1.76761 0 -0.09099 0 -1.5107 -0.58009 0.21506 -1.0545
GLN_30 -3.97696 0.17846 4.63758 -0.68008 0.08779 0.45647 1.89856 -2.07333 -0.0125 -0.09208 -2.07947 -0.27289 0 0 -1.01027 -0.60575 0 -0.06029 0.24619 0 2.83928 0.13677 0 -0.18838 -0.29883 0.28962 -0.58013
THR_31 -3.82531 0.19791 3.71224 -0.11045 0.09954 0.07044 1.57247 -1.76742 -0 -0 -2.26934 -0.58487 0 0 -1.01027 -0.68515 0 0.11425 0.00258 0.04545 0 -0.35913 2.26064 -1.0874 -0.28743 0.54098 -3.37026
SER_32 -1.55903 0.04176 2.23132 -0.02786 1e-05 0.02228 0.63981 -0.94664 -0.01375 -0.12319 -1.08046 -0.30749 0 0 0 0 0 0.11953 0.02423 0.50012 0 -0.11543 0.60022 -0.77834 -0.56462 0.62738 -0.71016
SER_33 -3.24595 0.15111 3.97746 -0.028 0 0.0661 1.50213 -1.64114 -0.01048 -0.04914 -2.38792 -0.41465 0 0 -1.24435 0 0 -0.01389 0.00587 0.16397 0 -0.44097 0.7948 -0.77834 -0.55084 0.50486 -3.63935
LYS_34 -3.78983 0.13222 3.7841 -0.46963 0.08685 0.30473 0.63748 -1.42878 -0.00018 -0.00381 0.61223 0.05881 0 0 0 0 0 -0.00968 0.05007 2.9374 0 -0.05177 0 -1.5107 -0.34174 0.39819 1.39596
ASP_35 -3.22222 0.12978 3.64169 -0.11303 0.00457 0.3231 1.13807 -1.45212 -0.0363 -0.14798 -0.92464 -0.51727 0 0 0 0 0 -0.01657 0.02278 0 1.91857 0.021 0 -2.3716 -0.3587 0.32116 -1.6397
VAL_36 -3.64905 0.38154 1.08377 -0.27678 0.15574 0.05472 0.55256 -1.04824 -0 -0 -0.03184 0.16701 0 0 0 0 0 -0.06581 0.00019 0.0755 0 -0.38559 0 1.9342 -0.54634 0.27676 -1.32168
ALA_37 -4.74132 0.71591 2.20835 -0.02552 0.00026 0 0.94623 -1.87379 -0 -0 0.18168 -0.18838 0 0 0 0 0 0.07022 0 0 0 -0.11177 0 1.8394 -0.63522 0.84582 -0.76814
PRO_38 -2.21406 0.36145 1.56766 -0.06515 0 0.04133 0.5467 -0.6582 -0.00921 -0.09636 0.11533 0.60312 0 0 0 0 0 -0.03856 0.03247 0.16238 0 -0.31646 0 -2.4119 -0.25321 0.91196 -1.72071
ASP_39 -2.42909 0.25137 2.97804 -0.18631 0.03383 0.59976 0.90502 -1.42935 -0.04474 -0.22787 0.23262 -1.17332 0 0 0 0 0 -0.00201 0.15117 0 2.30151 -0.65787 0 -2.3716 0.0066 0.475 -0.58724
PHE_40 -5.27687 0.5665 1.96253 -0.87323 0.05563 0.16848 0.4306 -1.52799 -0 -0 0.54407 -0.51716 0 0 0 0 0 0.11782 0.17664 0 2.66312 -0.06981 0 1.0402 -0.19568 0.56973 -0.16541
MET_41 -5.00748 0.72076 2.04449 -0.34245 0.04901 0.1407 0.464 -1.52425 -0.04151 -0.18985 0.09654 -0.32796 0 0 0 0 0 0.089 0.17841 1.74692 0 0.16385 0 0.60916 0.72204 0.9156 0.50698
PRO_42 -2.32038 0.44917 0.73522 -0.18446 0.00107 0.12708 0.23554 -0.41363 -0 -0 0.01727 0.10333 0 0 0 0 0 0.05551 0.00583 0.59298 0 -0.9841 0 -2.4119 0.51885 0.91577 -2.55685
TRP_43 -5.00234 0.5539 2.6555 -0.82085 0.01493 0.28276 1.46368 -1.63057 -0.01287 -0.08802 -1.72095 -0.01933 0 0 0 -0.66825 0 -0.00505 0.02536 0 1.5144 -0.25655 0 1.6906 -0.31313 1.12934 -1.20744
PRO_44 -2.45176 0.37808 1.83227 -0.12309 0.00342 0.08953 0.2249 -0.72159 -0 -0 -0.5369 0.23667 0 0 0 0 0 -0.10064 0.01256 0.0971 0 -1.02396 0 -2.4119 -0.31006 1.01521 -3.79019
SER_45 -3.14148 0.14977 4.28604 -0.02887 0 0.06634 2.426 -1.9826 -0.03341 -0.2328 -1.98585 -0.46457 0 0 -0.53774 0 0 -0.03553 0.00253 0.13398 0 -0.48605 0.61287 -0.77834 -0.51632 0.24285 -2.3032
ALA_46 -3.22521 0.22017 3.39425 -0.02352 0 0 1.38276 -1.85799 -0 -0 -0.71258 -0.37597 0 0 0 0 0 -0.07438 0 0 0 -0.37938 0 1.8394 -0.55094 0.16369 -0.19971
ASP_47 -3.90565 0.33644 5.26703 -0.09996 0.00182 0.29508 2.12128 -2.46114 -0 -0 -2.398 -0.3481 0 0 0 -0.38787 0 0.04333 0.02354 0 1.84677 0.26905 0 -2.3716 -0.34893 0.28701 -1.8299
GLU_48 -5.33255 0.30772 5.67572 -0.34026 0.07675 0.39765 2.38203 -2.66822 -0.03341 -0.2328 -1.99871 -0.61316 0 0 -0.53774 0 0 -0.03191 0.00362 0 3.33059 -0.12364 0 -2.7348 -0.14819 0.26501 -2.3563
ALA_49 -5.1765 0.22162 4.9986 -0.02228 0 0 2.4542 -2.83294 -0 -0 -2.5388 -0.35069 0 0 0 0 0 0.04703 0 0 0 -0.24348 0 1.8394 -0.32995 0.24779 -1.68598
ARG_50 -6.41628 0.47955 7.97211 -0.87632 0.1145 0.59835 3.17459 -3.71085 -0 -0 -3.67572 0.36229 0 0 0 -0.38787 0 0.00212 0.18873 1.44405 0 -0.04964 0 -1.2888 -0.36431 0.43325 -2.00026
ALA_51 -4.23058 0.2313 4.56797 -0.02162 0 0 2.42205 -2.39167 -0 -0 -1.99883 -0.36025 0 0 0 0 0 -0.01219 0 0 0 -0.24394 0 1.8394 -0.36484 0.36628 -0.19691
LEU_52 -6.27331 0.56767 5.46849 -0.4846 0.22423 0.11542 2.65733 -2.76681 -0 -0 -2.45874 0.21903 0 0 0 0 0 0.03605 0.0673 0.42617 0 -0.25995 0 0.18072 -0.32775 0.2414 -2.36736
ARG_53 -6.47678 0.27074 6.75363 -0.71763 0.10719 0.45571 2.51382 -3.17649 -0 -0 -2.3978 0.2971 0 0 0 0 0 0.01305 0.1055 1.44202 0 -0.10888 0 -1.2888 -0.35213 0.42528 -2.13447
GLU_54 -5.01979 0.24131 7.13424 -0.43686 0.0536 0.85796 3.23799 -3.02833 -0 -0 -4.07988 -0.46044 0 0 0 -0.65732 0 0.09104 0.01129 0 3.31083 -0.3008 0 -2.7348 -0.50059 0.42088 -1.85968
LYS_55 -5.12176 0.27216 5.87585 -0.30385 0.03052 0.13704 2.59636 -2.65292 -0 -0 -1.94142 -0.02005 0 0 0 0 0 0.0562 0.02926 1.74161 0 -0.00539 0 -1.5107 -0.48659 0.25986 -1.04381
MET_56 -7.56444 0.72396 5.83457 -0.23476 0.02719 0.08757 3.18557 -2.99006 -0 -0 -2.45288 -0.15553 0 0 0 0 0 -0.0191 0.5174 1.97544 0 0.08063 0 0.60916 -0.06241 0.36019 -0.0775
LYS_57 -4.3962 0.2433 6.40092 -0.4543 0.12304 0.23917 2.50641 -2.69388 -0 -0 -3.16787 0.11161 0 0 0 -0.65732 0 0.13613 0.03516 2.47334 0 -0.03654 0 -1.5107 -0.06366 0.43981 -0.2716
SER_58 -2.48006 0.12545 3.34139 -0.02462 0.0001 0.02361 1.27176 -1.53904 -0 -0 -0.65491 -0.30793 0 0 0 0 0 -0.05193 0.0069 0.67654 0 0.23306 0.60012 -0.77834 -0.36953 0.32856 0.40113
LYS_59 -3.05044 0.08537 3.37417 -0.31664 0.0355 0.15852 1.60341 -1.51484 -0 -0 -1.25489 -0.08083 0 0 0 0 0 -0.04761 0.0044 1.99031 0 -0.14513 0 -1.5107 -0.1635 0.42133 -0.41156
THR_60 -3.4017 0.49294 3.50399 -0.11274 0.06752 0.06837 1.91881 -1.75084 -0 -0 -1.02773 -0.47093 0 0 0 0 0 0.08071 0.00872 0.04402 0 -0.43764 2.29211 -1.0874 -0.21172 1.1535 1.13
PRO_61 -1.47327 0.40006 1.39194 -0.12506 0.00012 0.09074 0.32032 -0.57044 -0 -0 -0.29417 0.25288 0 0 0 0 0 -0.05461 0.00484 0.1774 0 -1.1511 0 -2.4119 -0.55788 0.98624 -3.01388
LEU_62 -1.66468 0.01918 1.6032 -0.46241 0.17415 0.07803 0.33277 -0.76925 -5e-05 -0.00124 -0.28097 0.34374 0 0 0 0 0 0.00394 0.01129 0.32985 0 -0.16761 0 0.18072 -0.57439 0.22226 -0.62144
MET_63 -2.14515 0.0901 1.26481 -0.4835 0.1365 0.05467 0.21258 -0.70333 -0 -0 -0.35203 0.15928 0 0 0 0 0 -0.0286 0.02147 1.71518 0 0.09769 0 0.60916 -0.50914 0.15676 0.29643
LEU_64 -3.86972 0.33832 3.85681 -0.4729 0.19841 0.09168 1.93042 -1.81771 -0 -0 -1.8139 0.14699 0 0 0 0 0 0.00992 0.04666 0.49324 0 -0.22409 0 0.18072 -0.32317 0.23328 -0.99503
THR_65 -1.35168 0.05733 1.52511 -0.1202 0.05712 0.06196 0.43183 -0.68533 -0 -0 0.23518 -1.15003 0 0 0 0 0 0.01334 0.01906 0.07973 0 -0.00268 2.27361 -1.0874 -0.18568 0.33833 0.50959
LYS_66 -2.14138 0.32195 2.2465 -0.33205 0.06057 0.20057 0.83372 -1.03421 -0 -0 0.10129 -0.27509 0 0 0 0 0 -0.02076 0.00552 1.79425 0 0.06166 0 -1.5107 -0.25808 0.24855 0.3023
THR_67 -3.60918 0.2384 3.72615 -0.16423 0.06846 0.05799 2.07132 -1.78018 -5e-05 -0.00124 -2.73829 0.21804 0 0 0 0 0 -0.09512 0.0526 0.054 0 0.039 2.28342 -1.0874 -0.30062 0.23775 -0.72918
THR_68 -1.77318 0.13408 1.54314 -0.11761 0.08068 0.07239 0.74388 -0.88717 -0 -0 -0.02877 -0.59205 0 0 0 0 0 -0.01427 0.0128 0.04532 0 -0.44835 2.27745 -1.0874 -0.45996 0.20925 -0.28978
VAL_69 -2.32492 0.25392 1.64617 -0.27706 0.16885 0.05492 0.80245 -0.99675 -0 -0 0.29906 0.06434 0 0 0 0 0 -0.07019 0 0.08176 0 -0.4502 0 1.9342 -0.54724 0.19596 0.83528
GLU_70 -3.11 0.13347 3.17073 -0.55757 0.22654 1.51572 0.68271 -1.31815 -0 -0 -0.78537 -3.10237 0 0 0 0 0 -0.05258 0.02111 0 3.36556 -0.21259 0 -2.7348 -0.59168 0.40474 -2.94452
GLU_71 -2.60849 0.35692 2.44957 -0.30328 0.04982 0.38287 0.92603 -1.123 -0 -0 0.17514 -0.30986 0 0 0 0 0 -0.06516 0.00727 0 2.74099 -0.02547 0 -2.7348 -0.58358 0.32535 -0.33967
LYS_72 -3.75144 0.58883 4.55373 -0.41669 0.05261 0.21407 1.82769 -1.59123 -0.00931 -0.10049 -3.90883 0.42461 0 0 0 -0.68931 0 -0.07857 0.01839 1.9916 0 0.0009 0 -1.5107 -0.51354 0.9171 -1.98059
PRO_73 -1.73611 0.34321 1.16878 -0.17486 0.05229 0.12277 0.32353 -0.44612 -0 -0 0.06777 0.0388 0 0 0 0 0 0.03821 0.0104 0.18347 0 -0.85772 0 -2.4119 0.09193 0.98711 -2.19842
LYS_74 -2.74824 0.26004 2.64104 -0.29622 0.02523 0.13085 0.96007 -0.96792 -0.00931 -0.10049 -0.41762 0.11261 0 0 0 0 0 0.02289 0.00317 1.92958 0 -0.01574 0 -1.5107 0.15598 0.29219 0.46741
GLY_75 -1.13609 0.11547 1.28782 -5e-05 0 0 0.35964 -0.61164 -0 -0 0.52016 -0.39078 0 0 0 0 0 -0.08514 0 0 0 0.34667 0 0.83697 -0.20287 0.26187 1.30203
GLY_76 -0.93361 0.10326 1.18953 -5e-05 0 0 0.32508 -0.53865 -0 -0 0.1064 -0.3991 0 0 0 0 0 -0.18364 0 0 0 -1.4274 0 0.83697 -0.5926 0.16436 -1.34944
LYS_77 -1.91252 0.14077 2.28989 -0.49588 0.11873 0.34468 0.55025 -0.99721 -0 -0 -0.10535 -0.16598 0 0 0 0 0 0.0156 0.01244 2.26238 0 0.03027 0 -1.5107 -0.59786 0.1067 0.08622
SER_78 -1.18723 0.05331 1.42807 -0.02681 0 0.02272 0.2282 -0.61143 -0.00695 -0.09827 -0.65861 -0.22374 0 0 0 0 0 -0.03448 0.00446 0.44192 0 -0.06226 0.62449 -0.77834 -0.33234 0.09578 -1.12152
SER_79 -3.78812 0.43235 5.2319 -0.03002 0 0.05205 2.70405 -2.16261 -0.01372 -0.06697 -2.07815 -1.09125 0 0 -1.37812 -0.29748 0 0.02312 0.04717 1.62067 0 0.10764 0.75621 -0.77834 -0.24938 0.25187 -0.70713
GLU_80 -1.62641 0.12593 2.23699 -0.55243 0.19529 1.49513 0.64418 -0.98728 -0.00145 -0.02346 0.05853 -3.05881 0 0 0 0 0 -0.02841 0.00807 0 3.21031 -0.19686 0 -2.7348 -0.19174 0.32196 -1.10527
SER_81 -3.20918 0.39093 3.27044 -0.03118 0.00205 0.05418 1.54657 -1.41936 -0 -0 -0.93221 -0.97223 0 0 -0.82354 -0.29748 0 -0.06502 0.00181 0.30623 0 -0.29117 0.67363 -0.77834 -0.58082 0.24059 -2.91411
GLU_82 -3.43763 0.23811 4.49264 -0.20568 0.04913 0.32345 1.83646 -1.93262 -0.01921 -0.14179 -1.69171 -0.43269 0 0 -0.55458 0 0 0.01033 0.19666 0 3.36116 0.01772 0 -2.7348 -0.38836 0.22214 -0.79127
PHE_83 -5.5953 0.79191 2.67984 -0.68519 0.04787 0.00333 0.95 -1.60381 -0 -0 -0.16984 -0.30026 0 0 0 0 0 0.00055 0.11121 0 2.87272 -0.14785 0 1.0402 -0.26669 0.27746 0.00615
ARG_84 -4.43628 0.67439 3.42292 -0.79599 0.1624 0.59334 1.60451 -1.64648 -0 -0 -1.15835 0.42551 0 0 -0.62057 0 0 0.12729 0.0693 2.4807 0 0.14725 0 -1.2888 -0.23601 0.99762 0.52276
PRO_85 -2.7254 0.67339 1.854 -0.12506 0.00012 0.09236 0.76276 -0.73194 -0 -0 -0.1155 0.24771 0 0 0 0 0 -0.04947 0.01404 0.1822 0 -1.19482 0 -2.4119 -0.23645 1.46639 -2.29757
PRO_86 -3.44006 0.3349 1.8019 -0.18608 0.00083 0.13062 0.65417 -0.65681 -0 -0 0.05724 0.10612 0 0 0 0 0 0.00558 0.00453 0.74707 0 -1.10776 0 -2.4119 -0.46987 0.76965 -3.65988
VAL_87 -4.36413 0.67918 0.73777 -0.37514 0.50421 0.08861 0.84364 -1.00054 -0 -0 -0.82001 -0.09288 0 0 0 0 0 0.59178 0.04962 1.5908 0 -0.23783 0 1.9342 -0.39691 1.0286 0.76099
PRO_88 -3.62488 0.68173 2.3052 -0.13614 0.00055 0.10091 0.64545 -1.1656 -0.01266 -0.05128 -0.50658 0.18723 0 0 0 0 0 0.02812 0.0279 0.21235 0 -1.06282 0 -2.4119 -0.56914 1.26911 -4.08245
ILE_89 -5.77325 1.00967 1.22585 -0.53577 0.44972 0.1241 0.44168 -1.64494 -0.01226 -0.04783 0.21936 0.04856 0 0 0 0 0 0.05797 0.08438 0.58677 0 0.07451 0 0.73287 -0.2107 0.71531 -2.454
HIS_D_90 -2.94406 0.29903 2.40173 -0.34618 0.00125 0.40169 0.10383 -1.11427 -0.01226 -0.04783 0.14757 -0.28501 0 0 0 0 0 0.03662 0.00049 0 1.98049 -0.23029 0 -0.45461 0.11072 0.61295 0.66184
ARG_91 -4.35541 0.45287 2.42287 -0.55815 0.08288 0.33414 0.14135 -1.1173 -0.01266 -0.05128 0.04293 -0.16242 0 0 0 0 0 -0.00565 0.05408 2.43532 0 -0.23461 0 -1.2888 -0.21918 0.38785 -1.65118
LYS_92 -3.50048 0.4365 3.12582 -0.29489 0.03282 0.1278 1.72997 -1.48919 -0.00407 -0.04282 -0.47065 0.10347 0 0 0 0 0 -0.00548 0.00727 1.83297 0 -0.02524 0 -1.5107 -0.16082 0.2406 0.1329
TYR_93 -3.00111 0.19812 1.6936 -0.97654 0.11195 0.38038 0.46733 -1.06237 -0 -0 0.48666 -0.36295 0 0 0 0 0 -0.15629 0.0216 0 2.19974 0.31477 0.01315 1.2797 -0.07497 0.23633 1.7691
ASN_94 -3.8083 0.39835 2.8402 -0.37382 0.10446 0.73546 0.83001 -1.57783 -0 -0 -0.19778 -1.90226 0 0 0 0 0 -0.04192 0.21095 0 2.39067 -0.63771 0 -0.93687 -0.21095 0.24806 -1.92929
ILE_95 -4.91694 0.60055 3.52176 -0.58733 0.58349 0.11781 1.64078 -1.8105 -0.00407 -0.04282 -0.91453 0.10208 0 0 0 0 0 -0.00593 0.18127 1.87788 0 0.07576 0 0.73287 -0.3287 0.37644 1.19987
GLN_96 -3.88949 0.15721 3.51299 -0.25493 0.02073 0.18945 1.29009 -1.58972 -0.02326 -0.2772 -1.23712 -0.21154 0 0 -1.03611 0 0 -0.00138 0.02522 0 3.19602 0.10715 0 -0.18838 -0.37864 0.37783 -0.21107
THR_97 -3.70281 0.4867 3.36614 -0.22247 0.16349 0.09945 1.68648 -1.73723 -0.0294 -0.2337 -1.04014 -1.20904 0 0 -0.79558 0 0 -0.01024 0.12145 1.51556 0 0.42577 2.28919 -1.0874 -0.2506 0.34054 0.17614
THR_98 -2.14293 0.07517 1.8354 -0.12581 0.06261 0.06382 0.68791 -0.99995 -0.00795 -0.0858 0.33193 -0.85658 0 0 0 0 0 0.01025 0.00324 0.06672 0 0.0069 2.2731 -1.0874 -0.13541 0.2655 0.24072
GLU_99 -2.23959 0.28632 2.33284 -0.23303 0.04555 0.37398 0.90546 -1.08427 -0 -0 -0.5243 -0.58153 0 0 -0.79558 0 0 -0.06061 0.00061 0 2.91717 -0.0797 0 -2.7348 -0.39834 0.13705 -1.73278
GLU_100 -3.45462 0.42767 4.24747 -0.4749 0.11431 0.73206 1.8787 -1.82913 -0.05097 -0.27826 -1.39968 -1.21237 0 0 -1.08112 0 0 -0.00323 0.09558 0 5.08212 -0.06527 0 -2.7348 -0.39514 0.22504 -0.17653
GLU_101 -2.2882 0.34282 3.00645 -0.20655 0.03029 0.2951 1.13714 -1.27236 -0 -0 -0.62112 -0.4289 0 0 -1.08112 0 0 -0.00168 0.00504 0 3.09697 -0.0644 0 -2.7348 -0.23734 0.19345 -0.82921
ASN_102 -1.50181 0.16293 1.8751 -0.19717 0.03466 0.3343 0.4336 -0.84936 -0.00892 -0.11348 0.18556 -1.02435 0 0 0 0 0 -0.09873 0.02768 0 1.93327 -1.03687 0 -0.93687 -0.62601 0.09879 -1.30768
GLU_103 -2.61142 0.17755 2.94608 -0.28156 0.04383 0.34586 0.54103 -1.28421 -0.02952 -0.13036 -0.6387 -0.23836 0 0 0 0 0 -0.0949 0.00995 0 2.71663 -0.08234 0 -2.7348 -0.70697 0.09425 -1.95796
GLU_104 -2.73959 0.05172 3.33075 -0.2129 0.02511 0.28747 1.19706 -1.38976 -0.01973 -0.24128 -0.93676 -0.41279 0 0 -1.03611 0 0 -0.03217 0.00217 0 3.36546 0.01864 0 -2.7348 -0.47935 0.09332 -1.86353
GLU_105 -1.84321 0.02296 2.42186 -0.48344 0.17977 1.53908 0.43277 -1.03255 -0 -0 -1.32275 -2.43684 0 0 0 0 0 -0.01918 0.03406 0 4.1923 -0.0029 0 -2.7348 -0.56935 0.11499 -1.50723
GLU_106 -1.51898 0.09553 1.51248 -0.70712 0.25039 1.92865 0.36883 -0.73728 -0.00539 -0.07756 -0.59199 -2.47038 0 0 0 0 0 -0.00348 0.00182 0 4.2162 0.00075 0 -2.7348 -0.45147 0.15966 -0.76413
THR_107 -2.07977 0.11301 1.37255 -0.10643 0.05173 0.0725 0.17348 -0.82736 -5e-05 -0.00161 -0.08893 -0.48428 0 0 0 0 0 0.00259 0.02851 0.09338 0 -0.56454 2.28876 -1.0874 -0.3926 0.14706 -1.28939
ASP_108 -2.54341 0.15379 3.30278 -0.11768 0.00828 0.34696 1.45576 -1.32741 -0.00052 -0.00439 -2.60532 -0.41967 0 0 0 -1.1613 0 -0.08222 0.08503 0 3.71132 -0.63263 0 -2.3716 -0.40575 0.12963 -2.47834
SER_109 -1.26038 0.03449 1.5474 -0.02649 0 0.06112 0.46905 -0.6877 -5e-05 -0.00161 -0.0954 -0.52239 0 0 0 0 0 -0.0203 0.01847 0.18448 0 -0.42789 0.60624 -0.77834 -0.45886 0.09334 -1.26484
ALA_110 -1.17692 0.31272 1.20178 -0.02458 3e-05 0 0.30343 -0.61445 -0 -0 0.39325 -0.2091 0 0 0 0 0 -0.03926 0 0 0 -0.10298 0 1.8394 -0.70219 0.59909 1.78022
PRO_111 -3.11463 0.39662 2.45849 -0.20757 0.02278 0.15587 0.47494 -1.05909 -0 -0 0.13079 -0.05127 0 0 0 0 0 0.02973 0.01792 0.38307 0 -0.89765 0 -2.4119 -0.58703 0.78784 -3.4711
GLU_112 -1.52969 0.04562 2.43404 -0.45355 0.19459 1.41354 0.99992 -0.95001 -0.0258 -0.15892 -2.29167 -2.94301 0 0 0 -0.77221 0 -0.06522 0.0036 0 4.00405 -0.34563 0 -2.7348 -0.51387 0.26529 -3.42372
SER_113 -3.65782 0.37147 4.31991 -0.02739 0 0.04906 1.79834 -1.81487 -0.037 -0.2975 -0.82021 -1.09335 0 0 -0.94095 0 0 -0.01306 0.03045 0.72861 0 -0.38558 0.62525 -0.77834 -0.32768 0.20117 -2.06952
SER_114 -3.06571 0.24221 3.37961 -0.0293 0 0.04814 1.46978 -1.4362 -0.02312 -0.1971 -0.77743 -1.08308 0 0 0 0 0 -0.06951 0.00127 0.16385 0 -0.32764 0.60001 -0.77834 -0.30548 0.23166 -1.95637
LYS_115 -3.04364 0.38485 3.08747 -0.31808 0.04171 0.17193 1.4291 -1.40329 -0 -0 0.11059 -0.18829 0 0 -0.94095 0 0 0.08325 0.00275 1.71753 0 -0.00734 0 -1.5107 -0.48906 0.17033 -0.70185
LYS_116 -4.30813 0.30741 3.86195 -0.51224 0.13002 0.32707 1.25128 -1.79883 -0.00329 -0.00941 -1.42403 -0.04621 0 0 0 0 0 -0.0662 0.01313 1.86481 0 -0.08758 0 -1.5107 -0.46284 0.181 -2.2928
ARG_117 -8.64449 0.54869 8.19552 -0.91134 0.22654 0.61363 3.18287 -3.48561 -0.04821 -0.2065 -2.69267 -0.00232 0 0 0 -1.22348 0 -0.04541 0.58928 3.86561 0 0.06985 0 -1.2888 -0.27839 0.28449 -1.25075
PHE_118 -5.61646 0.59208 1.51404 -0.58448 0.07563 0.30456 0.39875 -1.42758 -0.00329 -0.00941 0.20687 0.01483 0 0 0 0 0 0.19312 0.05634 0 1.97888 -0.17036 0 1.0402 -0.11429 0.43519 -1.11539
ARG_119 -6.76213 0.43013 4.3367 -0.46467 0.0673 0.28446 1.8696 -2.4998 -0.06478 -0.2934 -1.01485 -0.10594 0 0 0 -0.46614 0 0.08566 0.07361 2.24583 0 -0.04209 0 -1.2888 0.67427 0.52827 -2.40676
ILE_120 -6.2813 0.63214 3.49886 -0.4772 0.37829 0.10046 2.78237 -2.35785 -0.00049 -0.0021 -2.67983 0.1039 0 0 0 0 0 0.01755 0.16528 0.50716 0 -0.73075 0 0.73287 0.52396 0.60895 -2.47775
SER_121 -2.62569 0.24316 1.74582 -0.0324 0.00081 0.05688 0.32347 -1.03713 -0.01189 -0.0744 -0.19895 -0.85947 0 0 0 0 0 0.0296 0.00419 0.53841 0 0.28784 0.75456 -0.77834 -0.25823 0.46918 -1.42259
VAL_122 -4.57677 0.80488 1.03655 -0.34575 0.1309 0.08291 0.91358 -1.23464 -0.02828 -0.11435 -0.47585 -0.00994 0 0 0 0 0 -0.01148 0.00688 1.59837 0 -0.39627 0 1.9342 0.18625 0.50387 0.00507
SER_123 -3.31453 0.65746 3.76112 -0.02046 0 0.04974 1.84727 -1.7173 -0.0356 -0.17539 -0.61021 -0.43749 0 0 0 0 0 0.10987 0.03675 0.0422 0 -0.56756 0.60038 -0.77834 0.4351 1.56253 1.44557
PRO_124 -1.85551 0.69535 1.89894 -0.12582 0.00459 0.08988 0.63116 -0.85333 -0 -0 0.53567 0.2204 0 0 0 0 0 -0.08455 0.00232 0.10755 0 -0.88107 0 -2.4119 0.01687 1.46326 -0.54619
THR_125 -1.2012 0.06226 1.3977 -0.13721 0.09299 0.0908 0.51874 -0.67055 -0.0193 -0.07193 -0.25502 -0.38923 0 0 0 0 0 0.03591 0.00535 0.36468 0 0.98378 2.32299 -1.0874 1.84165 0.51146 4.39648
LYS_126 -5.57657 0.8 6.70489 -0.59217 0.14893 0.26549 2.91351 -2.9188 -0.02102 -0.12363 -4.07221 0.23741 0 0 0 0 0 -0.03313 0.07119 2.30014 0 0.3195 0 -1.5107 2.19019 0.78225 1.88525
THR_127 -4.41163 0.34517 1.92045 -0.17072 0.08954 0.0613 0.38355 -1.47185 -0.0252 -0.086 -1.0154 -0.20015 0 0 0 0 0 -0.03823 1e-05 0.16213 0 -0.10954 2.30425 -1.0874 0.14981 0.61389 -2.58601
ILE_128 -7.90772 1.73974 1.74241 -0.56102 0.61305 0.10613 2.27582 -2.16932 -0.00176 -0.00598 -2.27465 0.24125 0 0 0 0 0 -0.05045 0.3366 1.24207 0 -0.35708 0 0.73287 0.02568 0.84241 -3.42996
ALA_129 -4.01254 0.97376 0.99267 -0.0223 0 0 0.66545 -1.34606 -0.00358 -0.06847 0.58573 -0.41226 0 0 0 0 0 0.08749 0 0 0 -0.54443 0 1.8394 0.01986 1.43907 0.1938
PRO_130 -6.33336 1.00405 3.31054 -0.08751 3e-05 0.05394 1.99451 -1.71355 -0 -0 -1.04448 0.6861 0 0 0 0 0 -0.03634 0.0336 0.57139 0 -0.46532 0 -2.4119 -0.17014 0.87287 -3.73556
ALA_131 -3.52992 0.65322 3.09 -0.02794 0.00949 0 1.45875 -1.69981 -0 -0 -0.59985 -0.51504 0 0 0 0 0 0.03185 0 0 0 0.25945 0 1.8394 1.03039 0.38025 2.38024
SER_132 -3.15705 0.32257 3.69894 -0.02925 0.0124 0.02889 1.51126 -1.5924 -3e-05 -0.00066 -1.45967 -0.02189 0 0 0 -0.35693 0 -0.10548 0.00333 0.07318 0 0.1465 0.60002 -0.77834 1.35014 0.49865 0.74417
ALA_133 -2.21299 0.22091 2.29162 -0.02758 0.01889 0 0.30579 -1.23826 -0 -0 0.19512 -0.57974 0 0 0 0 0 0.06092 0 0 0 0.257 0 1.8394 0.36466 0.61624 2.112
SER_134 -3.14225 0.21561 4.01801 -0.02803 0 0.06474 1.73329 -1.70225 -0.01647 -0.04997 -1.57459 -0.56266 0 0 0 0 0 -0.0294 0.00022 0.78539 0 0.32492 0.60004 -0.77834 0.31128 0.38579 0.55531
ARG_135 -4.63904 0.38566 4.02413 -0.62887 0.0819 0.41825 1.55703 -1.94897 -0.00358 -0.06847 -0.87646 0.24367 0 0 0 0 0 0.0008 0.03221 2.18442 0 -0.19702 0 -1.2888 -0.06467 0.23811 -0.54968
ALA_136 -3.67019 0.24681 3.01517 -0.02542 0.00013 0 1.77479 -1.71987 -0.00186 -0.01802 -1.35632 -0.21623 0 0 0 0 0 -0.04122 0 0 0 -0.1296 0 1.8394 -0.5859 0.32806 -0.56029
GLN_137 -3.98803 0.54994 3.16912 -0.60774 0.2481 1.01459 1.71569 -1.70448 -0.01353 -0.13371 -0.81193 -2.35966 0 0 0 0 0 0.00506 0.01347 0 4.26795 -0.23468 0 -0.18838 -0.65109 0.31723 0.60793
HIS_D_138 -3.42573 0.20345 3.72458 -0.74402 0.02131 0.77331 1.49282 -1.81857 -0.01353 -0.13371 -0.83985 -0.30716 0 0 0 0 0 -0.00232 0.05917 0 1.51948 -0.26238 0 -0.45461 -0.07232 0.21038 -0.06969
LYS_139 -4.79441 0.186 4.64742 -0.30812 0.03514 0.14362 1.96111 -2.27337 -0 -0 -0.70996 -0.0081 0 0 0 0 0 -0.0498 0.00053 1.73413 0 -0.02874 0 -1.5107 -0.13701 0.32088 -0.79139
ILE_140 -9.89089 1.81923 4.39074 -0.49554 0.306 0.08767 2.36832 -3.37216 -0 -0 -1.00066 0.41798 0 0 0 0 0 0.01175 0.34475 1.29179 0 -0.0956 0 0.73287 -0.30346 0.78008 -2.60712
VAL_141 -5.0633 0.79514 3.71076 -0.31167 0.19301 0.0708 2.20122 -2.42308 -0.00186 -0.01802 -1.64013 -0.18507 0 0 0 0 0 -0.00761 3e-05 0.14685 0 -0.31785 0 1.9342 -0.11445 0.74095 -0.29007
SER_142 -3.45067 0.16468 3.9094 -0.0274 0 0.06387 1.78401 -1.8741 -0 -0 -1.06769 -0.58526 0 0 0 -0.41038 0 -0.01609 0.01546 1.01956 0 0.31706 0.64244 -0.77834 0.02363 0.34479 0.07497
GLN_143 -4.40235 0.34144 5.22418 -0.69858 0.14553 0.79931 2.68992 -2.46899 -0.01364 -0.10347 -2.78044 -0.81225 0 0 0 -0.41038 0 0.02763 0.07635 0 2.52152 0.00649 0 -0.18838 0.29228 0.35224 0.59844
ALA_144 -3.8413 0.57418 2.87368 -0.02451 0.00016 0 2.18166 -2.0167 -0 -0 -1.03524 -0.35742 0 0 0 0 0 -0.10092 0 0 0 -0.40239 0 1.8394 -0.10183 0.4428 0.03158
SER_145 -1.20113 0.1103 1.75042 -0.03238 0.0041 0.05524 0.1784 -0.83293 -0 -0 -0.28022 -0.99363 0 0 0 0 0 -0.05672 0.00654 0.25592 0 -0.31722 0.61543 -0.77834 -0.62906 0.35242 -1.79285
SER_146 -2.67955 0.12245 4.05185 -0.03636 0 0.0656 2.19003 -1.75891 -0.01364 -0.10348 -2.2194 -0.1578 0 0 0 0 0 -0.02498 0.00148 0.17446 0 -0.4195 1.73629 -0.77834 -0.62599 0.31844 -0.15734
SER_147 -1.16551 0.04361 1.37974 -0.03618 0.01233 0.06545 0.34281 -0.68292 -0.00756 -0.05373 0.24611 -0.83682 0 0 0 0 0 -0.03883 0.00421 0.4771 0 0.0228 0.60104 -0.77834 -0.34497 0.25382 -0.49585
SER_148 -1.47769 0.0563 1.91182 -0.02969 0 0.04998 0.51255 -0.85287 -0.01362 -0.10288 -0.26445 -0.95186 0 0 0 0 0 -0.07046 3e-05 0.77741 0 0.04963 0.60396 -0.77834 -0.30903 0.15383 -0.7354
SER_149 -2.08945 0.17719 1.80295 -0.02362 0 0.05629 0.68733 -0.83405 -0.02118 -0.15661 0.36439 -0.46201 0 0 0 0 0 0.00919 0.00011 0.04528 0 -0.56901 0.61549 -0.77834 -0.37058 0.13836 -1.40827
ILE_150 -5.36176 1.06042 1.90957 -0.58974 0.7288 0.11931 0.72188 -1.3014 -0 -0 0.05467 -0.06821 0 0 0 0 0 -0.09298 0.22128 1.97452 0 -0.0027 0 0.73287 -0.05579 1.17093 1.22166
PRO_151 -5.58232 1.01491 3.49515 -0.10733 0.00209 0.07962 1.59519 -1.51856 -0 -0 -1.69032 0.29616 0 0 0 0 0 -0.1114 0.06301 0.08254 0 -1.05089 0 -2.4119 -0.16282 1.30866 -4.6982
HIS_152 -2.66308 0.15919 2.96687 -0.51709 0.00969 0.33259 1.19275 -1.32594 -0.01569 -0.15937 -0.81438 -0.87009 0 0 -0.579 0 0 -0.09442 0.00586 0 2.1057 -0.03923 0 -0.45461 -0.34161 0.22957 -0.87229
GLY_153 -1.29224 0.03801 1.73955 -7e-05 0 0 0.28779 -0.81394 -0.04844 -0.25826 -0.07154 -0.37603 0 0 0 0 0 -0.16138 0 0 0 -1.52734 0 0.83697 -0.4112 0.0813 -1.97682
ARG_154 -6.44789 0.63189 4.5692 -1.04402 0.37015 0.56803 2.40127 -2.15625 -0.04136 -0.26888 -1.36361 0.53332 0 0 0 -0.95309 0 -0.0243 0.27282 2.2903 0 -0.02236 0 -1.2888 -0.23066 0.30743 -1.89681
GLN_155 -3.68443 0.61007 3.80593 -0.61096 0.07928 0.62365 1.32147 -1.69989 -0.05052 -0.38374 -0.64007 -0.40441 0 0 0 -0.60575 0 -0.02371 0.01308 0 2.52244 -0.03527 0 -0.18838 -0.21593 1.11894 1.5518
PRO_156 -3.64729 0.86037 1.93811 -0.07509 0 0.04579 0.53936 -0.67084 -0.00111 -0.0186 0.1084 0.53975 0 0 0 0 0 -0.21978 0.06741 0.36159 0 -0.71552 0 -2.4119 -0.24001 1.37877 -2.16058
ASP_157 -3.55509 0.31598 5.3468 -0.17595 0.02366 0.56007 2.32803 -2.04573 -0.00111 -0.0186 -3.17348 -1.05602 0 0 0 -1.58041 0 0.01786 0.16503 0 2.34504 -0.71566 0 -2.3716 -0.21365 1.70266 -2.10219
PRO_158 -3.68764 0.60428 2.50515 -0.12986 0.0051 0.09182 0.55338 -1.03228 -3e-05 -0.00066 -0.33839 0.23218 0 0 0 0 0 -0.02459 0.00037 0.1642 0 -1.00023 0 -2.4119 -0.64715 1.41401 -3.70226
ASN_159 -2.28078 0.04915 3.11947 -0.18217 0.03178 0.24268 1.55861 -1.36559 -0.02762 -0.1691 -1.36901 -0.44574 0 0 0 -1.42924 0 -0.01004 3e-05 0 3.53756 0.08628 0 -0.93687 -0.40449 0.3932 0.39811
LYS_160 -2.53823 0.22481 2.80934 -0.30756 0.0334 0.13994 0.96963 -1.26449 -0.02313 -0.12455 -2.14734 0.15136 0 0 0 -0.77221 0 -0.05696 0.01149 2.10321 0 0.02659 0 -1.5107 -0.28942 0.23037 -2.33445
LYS_161 -2.00078 0.10567 2.07175 -0.31336 0.03297 0.14403 0.47781 -1.03864 -0.01667 -0.05584 -0.24121 0.12915 0 0 0 0 0 -0.00999 0.00583 1.99803 0 -0.05175 0 -1.5107 -0.48306 0.1517 -0.60506
ALA_162 -2.849 0.35774 0.36795 -0.02487 0 0 0.43567 -0.84333 -0 -0 0.14362 -0.2049 0 0 0 0 0 0.06017 0 0 0 -0.13654 0 1.8394 -0.62423 0.29499 -1.18334
SER_163 -3.24487 0.33219 2.8106 -0.02306 0 0.01966 1.38336 -1.44886 -0.00071 -0.00771 0.01039 -0.20789 0 0 0 0 0 0.21769 0.0025 1.18255 0 -0.42335 0.60002 -0.77834 -0.6302 0.31605 0.11002
LEU_164 -1.37948 0.06461 1.10119 -0.51848 0.23765 0.15353 0.3676 -0.65255 -0 -0 0.27271 0.15764 0 0 0 0 0 -0.00452 0.00946 0.08901 0 -0.03526 0 0.18072 -0.20954 0.23346 0.06774
VAL_165 -2.5394 0.2805 1.1366 -0.31104 0.21165 0.06622 0.41759 -0.8517 -0 -0 0.11414 -0.16681 0 0 0 0 0 -0.07286 0.00335 0.19216 0 0.037 0 1.9342 -0.01981 0.20478 0.63656
LEU_166 -5.75125 0.75328 1.81157 -0.46835 0.284 0.0791 1.45884 -1.49659 -0.0005 -0.00184 -0.34987 0.22175 0 0 0 0 0 0.25167 0.01669 0.47441 0 -0.24797 0 0.18072 -0.06204 0.81817 -2.02822
PRO_167 -3.07441 0.76061 1.35844 -0.11738 0.00064 0.08887 0.55802 -0.64716 -0 -0 -0.05705 0.24273 0 0 0 0 0 -0.05372 0.09914 0.1181 0 -1.1192 0 -2.4119 -0.18847 1.41729 -3.02546
PRO_168 -1.64473 0.28158 1.36796 -0.18934 0.00236 0.1324 0.43464 -0.58971 -0 -0 -0.29151 0.13638 0 0 0 0 0 -0.01283 7e-05 0.44934 0 -1.00461 0 -2.4119 -0.21601 0.75872 -2.79718
LEU_169 -3.30598 0.2259 1.67129 -0.587 0.21151 0.14784 0.77799 -1.14007 -0 -0 1.04516 0.33664 0 0 0 0 0 -0.07928 0.12483 0.39851 0 -0.15868 0 0.18072 -0.29785 0.26536 -0.1831
ARG_170 -5.92615 0.45149 4.06715 -0.93447 0.22247 0.75126 1.82702 -1.74694 -0 -0 -0.08275 0.08356 0 0 -0.62057 0 0 -0.0184 1.18526 4.27311 0 -0.10293 0 -1.2888 -0.43175 0.58357 2.29211
ALA_171 -3.20032 0.49573 1.68233 -0.02619 0.00101 0 0.62758 -1.13587 -0 -0 0.74136 -0.26978 0 0 0 0 0 -0.09497 0 0 0 0.06649 0 1.8394 -0.47556 1.02766 1.27886
PRO_172 -2.99073 0.46245 2.64569 -0.19482 0.00304 0.13877 1.00247 -1.13278 -0 -0 -0.30692 0.0214 0 0 -0.42587 0 0 -0.00632 0.00319 0.4458 0 -0.87705 0 -2.4119 -0.47542 0.83347 -3.26553
ARG_173 -2.59034 0.23466 1.71918 -0.93295 0.14408 0.57628 0.23982 -1.03645 -0 -0 0.21995 0.20141 0 0 0 0 0 0.01863 0.13101 2.18169 0 -0.15668 0 -1.2888 -0.04769 0.31494 -0.07126
VAL_174 -4.4207 0.47337 2.35456 -0.3224 0.24859 0.07017 0.15205 -1.5754 -0 -0 -0.04725 -0.51363 0 0 0 0 0 0.09593 0.00127 0.2435 0 -0.38342 0 1.9342 -0.02733 0.25947 -1.45701
GLN_175 -5.45638 0.55797 3.82229 -0.5895 0.11471 1.00062 1.18458 -1.95884 -0 -0 -2.17422 -0.77255 0 0 -1.00486 0 0 0.0235 0.3134 0 3.18904 -0.00553 0 -0.18838 -0.28086 0.36939 -1.85562
PHE_176 -2.59627 0.16779 1.3346 -0.6206 0.05221 0.36785 0.59546 -0.91764 -0 -0 0.20386 0.19788 0 0 0 0 0 0.0128 0.07168 0 1.95181 -0.32466 0 1.0402 -0.22906 0.31263 1.62055
ASP_177 -1.18208 0.0419 1.83013 -0.22733 0.08432 0.76439 0.18801 -0.74978 -0 -0 -0.47523 -3.55755 0 0 0 0 0 -0.06562 0.33285 0 3.01179 -0.43757 0 -2.3716 -0.5209 0.31121 -3.02304
GLU_178 -2.04051 0.10693 3.01353 -0.20088 0.0303 0.28525 0.82492 -1.26996 -3e-05 -0.00093 -0.07592 -0.45115 0 0 0 0 0 0.01211 0.00514 0 3.01308 -0.02142 0 -2.7348 -0.41484 0.28071 0.36152
ASP_179 -1.38981 0.07453 2.98633 -0.12076 0.01658 0.3568 1.11367 -1.20007 -0 -0 -3.08574 -0.60889 0 0 0 -0.68931 0 0.00679 0.00602 0 4.31201 -0.82394 0 -2.3716 -0.14509 0.22722 -1.33526
ASP_180 -2.41376 0.05904 2.84216 -0.10272 0.00484 0.27968 0.63731 -1.20566 -0.00182 -0.01239 -1.12448 -0.43913 0 0 0 0 0 -0.04775 0.03502 0 1.91773 0.02016 0 -2.3716 -0.37786 0.36065 -1.94056
SER_181 -3.8348 0.68149 4.66864 -0.03033 0 0.05089 2.7518 -1.98648 -0 -0 -2.05956 -0.89894 0 0 -1.5076 0 0 -0.03194 0.09142 1.02428 0 -0.01457 0.60002 -0.77834 -0.62223 0.99725 -0.89899
PRO_182 -3.96153 0.67401 2.54659 -0.0854 1e-05 0.053 1.56525 -1.16702 -0.01988 -0.11497 -0.09094 0.68979 0 0 0 0 0 -0.15665 0.01723 0.60312 0 -0.48261 0 -2.4119 -0.56753 0.98769 -1.92176
ARG_183 -2.3411 0.33371 2.49227 -0.4535 0.0521 0.24929 0.99568 -1.08401 -0 -0 0.09772 0.21459 0 0 -0.66438 0 0 -0.01724 0.00137 1.98513 0 -0.03348 0 -1.2888 -0.32809 0.24381 0.45504
GLN_184 -4.04936 0.42026 4.29963 -0.25 0.03835 0.18804 1.95305 -1.88769 -0.00178 -0.01146 -2.42492 -0.60935 0 0 -0.84322 0 0 -0.04074 0.00061 0 3.56915 -0.1771 0 -0.18838 -0.42009 0.22873 -0.20624
ILE_185 -4.45828 0.44877 2.61807 -0.47504 0.36364 0.10271 1.42013 -1.65073 -0.01988 -0.11497 -0.41295 0.17248 0 0 0 0 0 -0.07377 0.00775 0.46483 0 -0.56338 0 0.73287 -0.60882 0.35992 -1.68664
ASP:CtermProteinFull_186 -1.48216 0.09123 1.78819 -0.13117 0.04619 0.48471 0.37052 -0.8218 -0 -0 -0.37845 -0.38485 0 0 0 0 0 0 0.00655 0 2.24517 0 0 -2.3716 -0.29505 0.35307 -0.47944
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423676 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 81.916
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 16.721279
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -266.584
REMARK    SCORE          fa_sol:         616.909
REMARK    SCORE     total_score:        -266.584
REMARK    SCORE             ref:         -50.289
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.979
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -55.569
REMARK    SCORE         p_aa_pp:         -38.537
REMARK    SCORE        hbond_sc:         -23.433
REMARK    SCORE          fa_dun:         233.213
REMARK    SCORE          fa_rep:          86.428
REMARK    SCORE           omega:           0.380
REMARK    SCORE fa_intra_sol_xover4:          41.668
REMARK    SCORE         fa_elec:        -258.550
REMARK    SCORE          fa_atr:        -804.352
REMARK    SCORE     lk_ball_wtd:         -30.321
REMARK    SCORE     rama_prepro:         -23.967
REMARK    SCORE     cart_bonded:         103.070
REMARK    SCORE     hbond_lr_bb:         -16.781
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.529
ATOM      1  N   TYR A   1       0.024   0.427   0.408  1.00 15.270          N  
ATOM      2  CA  TYR A   1       1.472   0.287   0.304  1.00 14.590          C  
ATOM      3  C   TYR A   1       2.170   1.634   0.184  1.00 13.920          C  
ATOM      4  O   TYR A   1       1.722   2.518  -0.550  1.00 13.990          O  
ATOM      5  CB  TYR A   1       1.841  -0.579  -0.901  1.00 20.700          C  
ATOM      6  CG  TYR A   1       1.475  -2.032  -0.759  1.00 20.700          C  
ATOM      7  CD1 TYR A   1       0.276  -2.498  -1.277  1.00 20.700          C  
ATOM      8  CD2 TYR A   1       2.337  -2.903  -0.110  1.00 20.700          C  
ATOM      9  CE1 TYR A   1      -0.058  -3.833  -1.148  1.00 20.700          C  
ATOM     10  CE2 TYR A   1       2.002  -4.236   0.019  1.00 20.700          C  
ATOM     11  CZ  TYR A   1       0.812  -4.701  -0.496  1.00 20.700          C  
ATOM     12  OH  TYR A   1       0.482  -6.030  -0.368  1.00 20.700          O  
ATOM     13 1H   TYR A   1      -0.367  -0.441   0.746  1.00 18.320          H  
ATOM     14 2H   TYR A   1      -0.190   1.165   1.062  1.00 18.320          H  
ATOM     15 3H   TYR A   1      -0.372   0.645  -0.496  1.00 18.320          H  
ATOM     16  HA  TYR A   1       1.841  -0.192   1.214  1.00 17.510          H  
ATOM     17 1HB  TYR A   1       1.337  -0.193  -1.782  1.00 24.840          H  
ATOM     18 2HB  TYR A   1       2.915  -0.508  -1.083  1.00 24.840          H  
ATOM     19  HD1 TYR A   1      -0.404  -1.818  -1.790  1.00 24.840          H  
ATOM     20  HD2 TYR A   1       3.279  -2.539   0.298  1.00 24.840          H  
ATOM     21  HE1 TYR A   1      -0.998  -4.201  -1.556  1.00 24.840          H  
ATOM     22  HE2 TYR A   1       2.679  -4.922   0.529  1.00 24.840          H  
ATOM     23  HH  TYR A   1      -0.369  -6.191  -0.781  1.00 24.840          H  
ATOM     24  N   GLU A   2       3.279   1.770   0.899  1.00 13.400          N  
ATOM     25  CA  GLU A   2       4.089   2.980   0.925  1.00 12.810          C  
ATOM     26  C   GLU A   2       4.614   3.363  -0.456  1.00 12.790          C  
ATOM     27  O   GLU A   2       4.982   2.497  -1.250  1.00 12.960          O  
ATOM     28  CB  GLU A   2       5.278   2.785   1.865  1.00 18.170          C  
ATOM     29  CG  GLU A   2       4.962   2.665   3.352  1.00 18.170          C  
ATOM     30  CD  GLU A   2       4.625   1.265   3.823  1.00 18.170          C  
ATOM     31  OE1 GLU A   2       3.894   0.564   3.137  1.00 18.170          O  
ATOM     32  OE2 GLU A   2       5.091   0.895   4.872  1.00 18.170          O  
ATOM     33  H   GLU A   2       3.578   0.999   1.502  1.00 16.080          H  
ATOM     34  HA  GLU A   2       3.472   3.797   1.300  1.00 15.370          H  
ATOM     35 1HB  GLU A   2       5.836   1.896   1.566  1.00 21.800          H  
ATOM     36 2HB  GLU A   2       5.928   3.615   1.755  1.00 21.800          H  
ATOM     37 1HG  GLU A   2       5.819   3.026   3.917  1.00 21.800          H  
ATOM     38 2HG  GLU A   2       4.120   3.327   3.573  1.00 21.800          H  
ATOM     39  N   HIS A   3       4.698   4.673  -0.708  1.00 12.710          N  
ATOM     40  CA  HIS A   3       5.184   5.239  -1.963  1.00 12.790          C  
ATOM     41  C   HIS A   3       4.367   4.828  -3.189  1.00 12.490          C  
ATOM     42  O   HIS A   3       4.928   4.519  -4.249  1.00 12.460          O  
ATOM     43  CB  HIS A   3       6.653   4.870  -2.187  1.00 17.870          C  
ATOM     44  CG  HIS A   3       7.360   5.790  -3.124  1.00 17.870          C  
ATOM     45  ND1 HIS A   3       7.253   5.650  -4.484  1.00 17.870          N  
ATOM     46  CD2 HIS A   3       8.170   6.858  -2.918  1.00 17.870          C  
ATOM     47  CE1 HIS A   3       7.966   6.581  -5.080  1.00 17.870          C  
ATOM     48  NE2 HIS A   3       8.533   7.323  -4.156  1.00 17.870          N  
ATOM     49  H   HIS A   3       4.392   5.313   0.008  1.00 15.250          H  
ATOM     50  HA  HIS A   3       5.125   6.326  -1.896  1.00 15.350          H  
ATOM     51 1HB  HIS A   3       7.172   4.876  -1.247  1.00 21.450          H  
ATOM     52 2HB  HIS A   3       6.720   3.859  -2.591  1.00 21.450          H  
ATOM     53  HD1 HIS A   3       6.480   5.143  -4.921  1.00 21.450          H  
ATOM     54  HD2 HIS A   3       8.542   7.356  -2.022  1.00 21.450          H  
ATOM     55  HE1 HIS A   3       8.010   6.636  -6.167  1.00 21.450          H  
ATOM     56  N   THR A   4       3.040   4.847  -3.052  1.00 12.370          N  
ATOM     57  CA  THR A   4       2.174   4.527  -4.183  1.00 12.220          C  
ATOM     58  C   THR A   4       1.235   5.679  -4.552  1.00 12.710          C  
ATOM     59  O   THR A   4       0.712   5.716  -5.674  1.00 12.890          O  
ATOM     60  CB  THR A   4       1.381   3.222  -3.962  1.00 17.170          C  
ATOM     61  OG1 THR A   4       0.528   3.324  -2.808  1.00 17.170          O  
ATOM     62  CG2 THR A   4       2.323   2.024  -3.809  1.00 17.170          C  
ATOM     63  H   THR A   4       2.654   5.131  -2.151  1.00 14.840          H  
ATOM     64  HA  THR A   4       2.811   4.353  -5.049  1.00 14.660          H  
ATOM     65  HB  THR A   4       0.753   3.056  -4.836  1.00 20.600          H  
ATOM     66  HG1 THR A   4       1.064   3.194  -1.993  1.00 20.600          H  
ATOM     67 1HG2 THR A   4       1.741   1.119  -3.687  1.00 20.600          H  
ATOM     68 2HG2 THR A   4       2.947   1.940  -4.697  1.00 20.600          H  
ATOM     69 3HG2 THR A   4       2.957   2.167  -2.936  1.00 20.600          H  
ATOM     70  N   ARG A   5       1.057   6.645  -3.643  1.00 13.060          N  
ATOM     71  CA  ARG A   5       0.199   7.804  -3.880  1.00 13.690          C  
ATOM     72  C   ARG A   5       0.872   9.035  -3.281  1.00 13.350          C  
ATOM     73  O   ARG A   5       1.638   8.911  -2.327  1.00 12.900          O  
ATOM     74  CB  ARG A   5      -1.192   7.642  -3.273  1.00 18.910          C  
ATOM     75  CG  ARG A   5      -2.047   6.495  -3.813  1.00 18.910          C  
ATOM     76  CD  ARG A   5      -2.511   6.721  -5.210  1.00 18.910          C  
ATOM     77  NE  ARG A   5      -3.408   5.667  -5.645  1.00 18.910          N  
ATOM     78  CZ  ARG A   5      -3.030   4.482  -6.181  1.00 18.910          C  
ATOM     79  NH1 ARG A   5      -1.753   4.178  -6.354  1.00 18.910          N  
ATOM     80  NH2 ARG A   5      -3.964   3.609  -6.536  1.00 18.910          N  
ATOM     81  H   ARG A   5       1.510   6.558  -2.733  1.00 15.670          H  
ATOM     82  HA  ARG A   5       0.103   7.963  -4.952  1.00 16.430          H  
ATOM     83 1HB  ARG A   5      -1.121   7.509  -2.224  1.00 22.700          H  
ATOM     84 2HB  ARG A   5      -1.752   8.563  -3.431  1.00 22.700          H  
ATOM     85 1HG  ARG A   5      -1.481   5.567  -3.776  1.00 22.700          H  
ATOM     86 2HG  ARG A   5      -2.928   6.391  -3.182  1.00 22.700          H  
ATOM     87 1HD  ARG A   5      -3.052   7.666  -5.259  1.00 22.700          H  
ATOM     88 2HD  ARG A   5      -1.670   6.759  -5.894  1.00 22.700          H  
ATOM     89  HE  ARG A   5      -4.400   5.835  -5.541  1.00 22.700          H  
ATOM     90 1HH1 ARG A   5      -0.996   4.834  -6.090  1.00 22.700          H  
ATOM     91 2HH1 ARG A   5      -1.499   3.289  -6.754  1.00 22.700          H  
ATOM     92 1HH2 ARG A   5      -4.941   3.834  -6.407  1.00 22.700          H  
ATOM     93 2HH2 ARG A   5      -3.703   2.720  -6.937  1.00 22.700          H  
ATOM     94  N   ASP A   6       0.586  10.214  -3.834  1.00 13.710          N  
ATOM     95  CA  ASP A   6       1.093  11.475  -3.282  1.00 13.580          C  
ATOM     96  C   ASP A   6       0.209  12.626  -3.777  1.00 13.110          C  
ATOM     97  O   ASP A   6       0.035  12.802  -4.985  1.00 13.130          O  
ATOM     98  CB  ASP A   6       2.577  11.687  -3.640  1.00 19.060          C  
ATOM     99  CG  ASP A   6       3.209  12.892  -2.906  1.00 19.060          C  
ATOM    100  OD1 ASP A   6       2.513  13.862  -2.673  1.00 19.060          O  
ATOM    101  OD2 ASP A   6       4.371  12.822  -2.554  1.00 19.060          O  
ATOM    102  H   ASP A   6      -0.025  10.247  -4.637  1.00 16.450          H  
ATOM    103  HA  ASP A   6       1.014  11.435  -2.194  1.00 16.300          H  
ATOM    104 1HB  ASP A   6       3.149  10.792  -3.389  1.00 22.880          H  
ATOM    105 2HB  ASP A   6       2.674  11.847  -4.712  1.00 22.880          H  
ATOM    106  N   ASP A   7      -0.474  13.316  -2.853  1.00 12.860          N  
ATOM    107  CA  ASP A   7      -1.397  14.392  -3.178  1.00 12.580          C  
ATOM    108  C   ASP A   7      -0.781  15.785  -2.993  1.00 12.050          C  
ATOM    109  O   ASP A   7      -1.492  16.797  -3.009  1.00 11.760          O  
ATOM    110  CB  ASP A   7      -2.648  14.252  -2.318  1.00 17.720          C  
ATOM    111  CG  ASP A   7      -2.299  14.273  -0.847  1.00 17.720          C  
ATOM    112  OD1 ASP A   7      -1.116  14.138  -0.546  1.00 17.720          O  
ATOM    113  OD2 ASP A   7      -3.181  14.393  -0.029  1.00 17.720          O  
ATOM    114  H   ASP A   7      -0.317  13.150  -1.854  1.00 15.430          H  
ATOM    115  HA  ASP A   7      -1.682  14.291  -4.223  1.00 15.100          H  
ATOM    116 1HB  ASP A   7      -3.340  15.065  -2.534  1.00 21.270          H  
ATOM    117 2HB  ASP A   7      -3.151  13.311  -2.549  1.00 21.270          H  
ATOM    118  N   HIS A   8       0.535  15.846  -2.852  1.00 12.110          N  
ATOM    119  CA  HIS A   8       1.216  17.107  -2.651  1.00 11.860          C  
ATOM    120  C   HIS A   8       1.527  17.753  -3.986  1.00 11.910          C  
ATOM    121  O   HIS A   8       2.333  17.244  -4.772  1.00 11.870          O  
ATOM    122  CB  HIS A   8       2.502  16.898  -1.839  1.00 16.700          C  
ATOM    123  CG  HIS A   8       3.236  18.163  -1.448  1.00 16.700          C  
ATOM    124  ND1 HIS A   8       4.534  18.145  -0.974  1.00 16.700          N  
ATOM    125  CD2 HIS A   8       2.855  19.467  -1.450  1.00 16.700          C  
ATOM    126  CE1 HIS A   8       4.921  19.380  -0.710  1.00 16.700          C  
ATOM    127  NE2 HIS A   8       3.923  20.204  -1.011  1.00 16.700          N  
ATOM    128  H   HIS A   8       1.088  14.977  -2.850  1.00 14.530          H  
ATOM    129  HA  HIS A   8       0.571  17.781  -2.090  1.00 14.230          H  
ATOM    130 1HB  HIS A   8       2.263  16.346  -0.930  1.00 20.040          H  
ATOM    131 2HB  HIS A   8       3.187  16.275  -2.413  1.00 20.040          H  
ATOM    132  HD1 HIS A   8       5.045  17.324  -0.702  1.00 20.040          H  
ATOM    133  HD2 HIS A   8       1.934  19.974  -1.733  1.00 20.040          H  
ATOM    134  HE1 HIS A   8       5.923  19.577  -0.330  1.00 20.040          H  
ATOM    135  N   LYS A   9       0.915  18.915  -4.222  1.00 12.210          N  
ATOM    136  CA  LYS A   9       1.064  19.655  -5.471  1.00 12.510          C  
ATOM    137  C   LYS A   9       2.517  19.792  -5.908  1.00 12.320          C  
ATOM    138  O   LYS A   9       2.816  19.669  -7.090  1.00 12.680          O  
ATOM    139  CB  LYS A   9       0.457  21.049  -5.356  1.00 17.390          C  
ATOM    140  CG  LYS A   9       0.547  21.873  -6.648  1.00 17.390          C  
ATOM    141  CD  LYS A   9      -0.132  23.229  -6.506  1.00 17.390          C  
ATOM    142  CE  LYS A   9       0.015  24.050  -7.782  1.00 17.390          C  
ATOM    143  NZ  LYS A   9      -0.654  25.378  -7.675  1.00 17.390          N  
ATOM    144  H   LYS A   9       0.273  19.262  -3.521  1.00 14.650          H  
ATOM    145  HA  LYS A   9       0.520  19.121  -6.246  1.00 15.010          H  
ATOM    146 1HB  LYS A   9      -0.594  20.965  -5.078  1.00 20.870          H  
ATOM    147 2HB  LYS A   9       0.966  21.605  -4.568  1.00 20.870          H  
ATOM    148 1HG  LYS A   9       1.596  22.040  -6.906  1.00 20.870          H  
ATOM    149 2HG  LYS A   9       0.081  21.318  -7.463  1.00 20.870          H  
ATOM    150 1HD  LYS A   9      -1.193  23.090  -6.289  1.00 20.870          H  
ATOM    151 2HD  LYS A   9       0.322  23.777  -5.679  1.00 20.870          H  
ATOM    152 1HE  LYS A   9       1.074  24.202  -7.984  1.00 20.870          H  
ATOM    153 2HE  LYS A   9      -0.427  23.498  -8.611  1.00 20.870          H  
ATOM    154 1HZ  LYS A   9      -0.531  25.887  -8.540  1.00 20.870          H  
ATOM    155 2HZ  LYS A   9      -1.641  25.248  -7.499  1.00 20.870          H  
ATOM    156 3HZ  LYS A   9      -0.244  25.904  -6.916  1.00 20.870          H  
ATOM    157  N   ASN A  10       3.418  20.054  -4.965  1.00 11.930          N  
ATOM    158  CA  ASN A  10       4.810  20.240  -5.325  1.00 11.960          C  
ATOM    159  C   ASN A  10       5.476  18.938  -5.758  1.00 11.610          C  
ATOM    160  O   ASN A  10       6.427  18.932  -6.549  1.00 11.740          O  
ATOM    161  CB  ASN A  10       5.566  20.850  -4.168  1.00 16.730          C  
ATOM    162  CG  ASN A  10       5.203  22.295  -3.936  1.00 16.730          C  
ATOM    163  OD1 ASN A  10       5.467  23.172  -4.786  1.00 16.730          O  
ATOM    164  ND2 ASN A  10       4.597  22.564  -2.800  1.00 16.730          N  
ATOM    165  H   ASN A  10       3.122  20.149  -4.006  1.00 14.320          H  
ATOM    166  HA  ASN A  10       4.845  20.920  -6.170  1.00 14.350          H  
ATOM    167 1HB  ASN A  10       5.368  20.284  -3.288  1.00 20.080          H  
ATOM    168 2HB  ASN A  10       6.640  20.779  -4.355  1.00 20.080          H  
ATOM    169 1HD2 ASN A  10       4.332  23.503  -2.585  1.00 20.080          H  
ATOM    170 2HD2 ASN A  10       4.396  21.815  -2.129  1.00 20.080          H  
ATOM    171  N   PHE A  11       4.998  17.797  -5.268  1.00 11.380          N  
ATOM    172  CA  PHE A  11       5.614  16.565  -5.693  1.00 11.230          C  
ATOM    173  C   PHE A  11       5.261  16.341  -7.146  1.00 11.290          C  
ATOM    174  O   PHE A  11       6.110  16.140  -8.017  1.00 11.190          O  
ATOM    175  CB  PHE A  11       5.153  15.379  -4.861  1.00 15.780          C  
ATOM    176  CG  PHE A  11       5.789  14.112  -5.288  1.00 15.780          C  
ATOM    177  CD1 PHE A  11       7.083  13.819  -4.896  1.00 15.780          C  
ATOM    178  CD2 PHE A  11       5.116  13.213  -6.096  1.00 15.780          C  
ATOM    179  CE1 PHE A  11       7.687  12.663  -5.297  1.00 15.780          C  
ATOM    180  CE2 PHE A  11       5.720  12.051  -6.497  1.00 15.780          C  
ATOM    181  CZ  PHE A  11       7.014  11.776  -6.095  1.00 15.780          C  
ATOM    182  H   PHE A  11       4.189  17.757  -4.650  1.00 13.660          H  
ATOM    183  HA  PHE A  11       6.683  16.660  -5.606  1.00 13.480          H  
ATOM    184 1HB  PHE A  11       5.384  15.540  -3.810  1.00 18.940          H  
ATOM    185 2HB  PHE A  11       4.068  15.262  -4.935  1.00 18.940          H  
ATOM    186  HD1 PHE A  11       7.625  14.520  -4.262  1.00 18.940          H  
ATOM    187  HD2 PHE A  11       4.097  13.437  -6.408  1.00 18.940          H  
ATOM    188  HE1 PHE A  11       8.707  12.449  -4.983  1.00 18.940          H  
ATOM    189  HE2 PHE A  11       5.184  11.347  -7.130  1.00 18.940          H  
ATOM    190  HZ  PHE A  11       7.506  10.854  -6.408  1.00 18.940          H  
ATOM    191  N   VAL A  12       3.967  16.410  -7.413  1.00 11.680          N  
ATOM    192  CA  VAL A  12       3.461  16.112  -8.744  1.00 12.010          C  
ATOM    193  C   VAL A  12       3.894  17.157  -9.782  1.00 11.560          C  
ATOM    194  O   VAL A  12       4.070  16.837 -10.957  1.00 11.700          O  
ATOM    195  CB  VAL A  12       1.931  15.917  -8.699  1.00 16.680          C  
ATOM    196  CG1 VAL A  12       1.613  14.747  -7.743  1.00 16.680          C  
ATOM    197  CG2 VAL A  12       1.238  17.162  -8.225  1.00 16.680          C  
ATOM    198  H   VAL A  12       3.344  16.651  -6.637  1.00 14.020          H  
ATOM    199  HA  VAL A  12       3.887  15.156  -9.048  1.00 14.410          H  
ATOM    200  HB  VAL A  12       1.575  15.654  -9.695  1.00 20.020          H  
ATOM    201 1HG1 VAL A  12       0.535  14.575  -7.713  1.00 20.020          H  
ATOM    202 2HG1 VAL A  12       2.110  13.848  -8.097  1.00 20.020          H  
ATOM    203 3HG1 VAL A  12       1.962  14.979  -6.733  1.00 20.020          H  
ATOM    204 1HG2 VAL A  12       0.164  16.990  -8.193  1.00 20.020          H  
ATOM    205 2HG2 VAL A  12       1.593  17.385  -7.241  1.00 20.020          H  
ATOM    206 3HG2 VAL A  12       1.443  17.999  -8.887  1.00 20.020          H  
ATOM    207  N   ALA A  13       4.108  18.398  -9.335  1.00 11.220          N  
ATOM    208  CA  ALA A  13       4.560  19.502 -10.167  1.00 10.980          C  
ATOM    209  C   ALA A  13       6.075  19.512 -10.384  1.00 10.530          C  
ATOM    210  O   ALA A  13       6.583  20.405 -11.064  1.00 10.990          O  
ATOM    211  CB  ALA A  13       4.160  20.823  -9.537  1.00 15.470          C  
ATOM    212  H   ALA A  13       3.888  18.624  -8.361  1.00 13.460          H  
ATOM    213  HA  ALA A  13       4.079  19.402 -11.139  1.00 13.180          H  
ATOM    214 1HB  ALA A  13       4.470  21.643 -10.181  1.00 18.560          H  
ATOM    215 2HB  ALA A  13       3.079  20.850  -9.403  1.00 18.560          H  
ATOM    216 3HB  ALA A  13       4.649  20.916  -8.570  1.00 18.560          H  
ATOM    217  N   SER A  14       6.798  18.558  -9.786  1.00  9.760          N  
ATOM    218  CA  SER A  14       8.255  18.486  -9.850  1.00  9.400          C  
ATOM    219  C   SER A  14       8.963  19.742  -9.332  1.00  9.010          C  
ATOM    220  O   SER A  14       9.941  20.208  -9.922  1.00  8.670          O  
ATOM    221  CB  SER A  14       8.727  18.167 -11.266  1.00 13.300          C  
ATOM    222  OG  SER A  14       8.299  16.890 -11.685  1.00 13.300          O  
ATOM    223  H   SER A  14       6.333  17.821  -9.251  1.00 11.710          H  
ATOM    224  HA  SER A  14       8.557  17.651  -9.217  1.00 11.280          H  
ATOM    225 1HB  SER A  14       8.355  18.917 -11.957  1.00 15.960          H  
ATOM    226 2HB  SER A  14       9.813  18.212 -11.301  1.00 15.960          H  
ATOM    227  HG  SER A  14       8.508  16.836 -12.617  1.00 15.960          H  
ATOM    228  N   THR A  15       8.512  20.243  -8.175  1.00  9.230          N  
ATOM    229  CA  THR A  15       9.075  21.402  -7.478  1.00  9.080          C  
ATOM    230  C   THR A  15       9.559  20.895  -6.119  1.00  8.940          C  
ATOM    231  O   THR A  15       9.478  21.568  -5.088  1.00  8.880          O  
ATOM    232  CB  THR A  15       8.053  22.533  -7.299  1.00 12.770          C  
ATOM    233  OG1 THR A  15       6.947  22.035  -6.594  1.00 12.770          O  
ATOM    234  CG2 THR A  15       7.582  23.017  -8.653  1.00 12.770          C  
ATOM    235  H   THR A  15       7.694  19.807  -7.729  1.00 11.080          H  
ATOM    236  HA  THR A  15       9.932  21.781  -8.033  1.00 10.900          H  
ATOM    237  HB  THR A  15       8.502  23.350  -6.739  1.00 15.330          H  
ATOM    238  HG1 THR A  15       6.448  22.755  -6.166  1.00 15.330          H  
ATOM    239 1HG2 THR A  15       6.848  23.808  -8.519  1.00 15.330          H  
ATOM    240 2HG2 THR A  15       8.431  23.397  -9.217  1.00 15.330          H  
ATOM    241 3HG2 THR A  15       7.129  22.194  -9.196  1.00 15.330          H  
ATOM    242  N   ILE A  16      10.017  19.652  -6.164  1.00  9.170          N  
ATOM    243  CA  ILE A  16      10.493  18.829  -5.066  1.00  9.420          C  
ATOM    244  C   ILE A  16      11.753  19.376  -4.392  1.00  9.610          C  
ATOM    245  O   ILE A  16      12.724  19.745  -5.050  1.00 10.180          O  
ATOM    246  CB  ILE A  16      10.738  17.401  -5.621  1.00 13.090          C  
ATOM    247  CG1 ILE A  16       9.389  16.821  -6.064  1.00 13.090          C  
ATOM    248  CG2 ILE A  16      11.393  16.495  -4.578  1.00 13.090          C  
ATOM    249  CD1 ILE A  16       9.453  15.569  -6.914  1.00 13.090          C  
ATOM    250  H   ILE A  16      10.035  19.256  -7.092  1.00 11.000          H  
ATOM    251  HA  ILE A  16       9.704  18.781  -4.317  1.00 11.300          H  
ATOM    252  HB  ILE A  16      11.379  17.461  -6.499  1.00 15.710          H  
ATOM    253 1HG1 ILE A  16       8.833  16.589  -5.170  1.00 15.710          H  
ATOM    254 2HG1 ILE A  16       8.840  17.574  -6.625  1.00 15.710          H  
ATOM    255 1HG2 ILE A  16      11.555  15.503  -4.983  1.00 15.710          H  
ATOM    256 2HG2 ILE A  16      12.352  16.899  -4.294  1.00 15.710          H  
ATOM    257 3HG2 ILE A  16      10.759  16.419  -3.696  1.00 15.710          H  
ATOM    258 1HD1 ILE A  16       8.435  15.254  -7.161  1.00 15.710          H  
ATOM    259 2HD1 ILE A  16       9.992  15.786  -7.837  1.00 15.710          H  
ATOM    260 3HD1 ILE A  16       9.952  14.764  -6.387  1.00 15.710          H  
ATOM    261  N   LYS A  17      11.704  19.418  -3.060  1.00  9.310          N  
ATOM    262  CA  LYS A  17      12.788  19.907  -2.213  1.00  9.640          C  
ATOM    263  C   LYS A  17      13.864  18.841  -2.070  1.00  9.900          C  
ATOM    264  O   LYS A  17      13.669  17.701  -2.472  1.00  9.840          O  
ATOM    265  CB  LYS A  17      12.251  20.318  -0.844  1.00 13.360          C  
ATOM    266  CG  LYS A  17      11.298  21.509  -0.881  1.00 13.360          C  
ATOM    267  CD  LYS A  17      10.818  21.892   0.519  1.00 13.360          C  
ATOM    268  CE  LYS A  17       9.869  23.090   0.478  1.00 13.360          C  
ATOM    269  NZ  LYS A  17       9.387  23.469   1.839  1.00 13.360          N  
ATOM    270  H   LYS A  17      10.862  19.085  -2.618  1.00 11.170          H  
ATOM    271  HA  LYS A  17      13.243  20.777  -2.690  1.00 11.570          H  
ATOM    272 1HB  LYS A  17      11.732  19.475  -0.388  1.00 16.040          H  
ATOM    273 2HB  LYS A  17      13.087  20.581  -0.192  1.00 16.040          H  
ATOM    274 1HG  LYS A  17      11.812  22.361  -1.328  1.00 16.040          H  
ATOM    275 2HG  LYS A  17      10.437  21.266  -1.505  1.00 16.040          H  
ATOM    276 1HD  LYS A  17      10.298  21.045   0.970  1.00 16.040          H  
ATOM    277 2HD  LYS A  17      11.677  22.142   1.141  1.00 16.040          H  
ATOM    278 1HE  LYS A  17      10.389  23.940   0.038  1.00 16.040          H  
ATOM    279 2HE  LYS A  17       9.009  22.842  -0.146  1.00 16.040          H  
ATOM    280 1HZ  LYS A  17       8.765  24.263   1.766  1.00 16.040          H  
ATOM    281 2HZ  LYS A  17       8.891  22.692   2.253  1.00 16.040          H  
ATOM    282 3HZ  LYS A  17      10.175  23.713   2.421  1.00 16.040          H  
ATOM    283  N   GLU A  18      14.997  19.194  -1.483  1.00 10.400          N  
ATOM    284  CA  GLU A  18      16.097  18.246  -1.332  1.00 10.870          C  
ATOM    285  C   GLU A  18      15.762  16.969  -0.542  1.00 10.810          C  
ATOM    286  O   GLU A  18      16.284  15.901  -0.859  1.00 11.090          O  
ATOM    287  CB  GLU A  18      17.274  18.960  -0.662  1.00 15.030          C  
ATOM    288  CG  GLU A  18      17.878  20.093  -1.506  1.00 15.030          C  
ATOM    289  CD  GLU A  18      17.101  21.394  -1.399  1.00 15.030          C  
ATOM    290  OE1 GLU A  18      16.123  21.421  -0.672  1.00 15.030          O  
ATOM    291  OE2 GLU A  18      17.463  22.338  -2.047  1.00 15.030          O  
ATOM    292  H   GLU A  18      15.123  20.153  -1.153  1.00 12.480          H  
ATOM    293  HA  GLU A  18      16.406  17.942  -2.331  1.00 13.040          H  
ATOM    294 1HB  GLU A  18      16.955  19.374   0.294  1.00 18.040          H  
ATOM    295 2HB  GLU A  18      18.065  18.237  -0.456  1.00 18.040          H  
ATOM    296 1HG  GLU A  18      18.904  20.266  -1.181  1.00 18.040          H  
ATOM    297 2HG  GLU A  18      17.905  19.778  -2.548  1.00 18.040          H  
ATOM    298  N   THR A  19      14.900  17.055   0.472  1.00 10.630          N  
ATOM    299  CA  THR A  19      14.592  15.865   1.261  1.00 10.760          C  
ATOM    300  C   THR A  19      13.979  14.786   0.372  1.00 10.530          C  
ATOM    301  O   THR A  19      12.983  15.013  -0.312  1.00 11.060          O  
ATOM    302  CB  THR A  19      13.608  16.185   2.407  1.00 15.010          C  
ATOM    303  OG1 THR A  19      14.153  17.225   3.236  1.00 15.010          O  
ATOM    304  CG2 THR A  19      13.425  14.926   3.267  1.00 15.010          C  
ATOM    305  H   THR A  19      14.491  17.945   0.710  1.00 12.760          H  
ATOM    306  HA  THR A  19      15.514  15.472   1.687  1.00 12.910          H  
ATOM    307  HB  THR A  19      12.650  16.505   2.002  1.00 18.010          H  
ATOM    308  HG1 THR A  19      13.505  17.472   3.906  1.00 18.010          H  
ATOM    309 1HG2 THR A  19      12.748  15.142   4.092  1.00 18.010          H  
ATOM    310 2HG2 THR A  19      13.009  14.111   2.676  1.00 18.010          H  
ATOM    311 3HG2 THR A  19      14.392  14.619   3.670  1.00 18.010          H  
ATOM    312  N   ASP A  20      14.552  13.586   0.432  1.00  9.950          N  
ATOM    313  CA  ASP A  20      14.119  12.442  -0.361  1.00  9.960          C  
ATOM    314  C   ASP A  20      12.673  12.032  -0.024  1.00 10.310          C  
ATOM    315  O   ASP A  20      12.280  12.034   1.144  1.00 10.860          O  
ATOM    316  CB  ASP A  20      15.091  11.287  -0.127  1.00 13.940          C  
ATOM    317  CG  ASP A  20      14.988  10.197  -1.154  1.00 13.940          C  
ATOM    318  OD1 ASP A  20      14.063   9.423  -1.111  1.00 13.940          O  
ATOM    319  OD2 ASP A  20      15.867  10.123  -1.988  1.00 13.940          O  
ATOM    320  H   ASP A  20      15.365  13.462   1.042  1.00 11.940          H  
ATOM    321  HA  ASP A  20      14.156  12.723  -1.414  1.00 11.950          H  
ATOM    322 1HB  ASP A  20      16.107  11.689  -0.135  1.00 16.730          H  
ATOM    323 2HB  ASP A  20      14.925  10.864   0.872  1.00 16.730          H  
ATOM    324  N   GLU A  21      11.870  11.683  -1.040  1.00 10.120          N  
ATOM    325  CA  GLU A  21      10.486  11.247  -0.802  1.00 10.580          C  
ATOM    326  C   GLU A  21      10.325   9.802  -0.258  1.00 11.000          C  
ATOM    327  O   GLU A  21       9.211   9.403   0.120  1.00 11.360          O  
ATOM    328  CB  GLU A  21       9.634  11.412  -2.078  1.00 14.630          C  
ATOM    329  CG  GLU A  21       9.978  10.482  -3.260  1.00 14.630          C  
ATOM    330  CD  GLU A  21      11.044  11.036  -4.168  1.00 14.630          C  
ATOM    331  OE1 GLU A  21      11.773  11.892  -3.728  1.00 14.630          O  
ATOM    332  OE2 GLU A  21      11.110  10.638  -5.305  1.00 14.630          O  
ATOM    333  H   GLU A  21      12.214  11.720  -2.005  1.00 12.140          H  
ATOM    334  HA  GLU A  21      10.069  11.918  -0.052  1.00 12.700          H  
ATOM    335 1HB  GLU A  21       8.584  11.246  -1.833  1.00 17.550          H  
ATOM    336 2HB  GLU A  21       9.719  12.440  -2.436  1.00 17.550          H  
ATOM    337 1HG  GLU A  21      10.316   9.519  -2.879  1.00 17.550          H  
ATOM    338 2HG  GLU A  21       9.073  10.299  -3.836  1.00 17.550          H  
ATOM    339  N   ASP A  22      11.414   9.015  -0.227  1.00 11.140          N  
ATOM    340  CA  ASP A  22      11.391   7.611   0.196  1.00 11.690          C  
ATOM    341  C   ASP A  22      10.782   7.432   1.599  1.00 11.700          C  
ATOM    342  O   ASP A  22      11.097   8.211   2.503  1.00 11.450          O  
ATOM    343  CB  ASP A  22      12.822   7.031   0.214  1.00 16.150          C  
ATOM    344  CG  ASP A  22      12.913   5.496   0.481  1.00 16.150          C  
ATOM    345  OD1 ASP A  22      12.822   5.090   1.637  1.00 16.150          O  
ATOM    346  OD2 ASP A  22      13.045   4.750  -0.467  1.00 16.150          O  
ATOM    347  H   ASP A  22      12.323   9.392  -0.538  1.00 13.370          H  
ATOM    348  HA  ASP A  22      10.836   7.075  -0.559  1.00 14.030          H  
ATOM    349 1HB  ASP A  22      13.282   7.218  -0.756  1.00 19.380          H  
ATOM    350 2HB  ASP A  22      13.426   7.565   0.953  1.00 19.380          H  
ATOM    351  N   PRO A  23       9.939   6.393   1.834  1.00 12.190          N  
ATOM    352  CA  PRO A  23       9.307   6.040   3.102  1.00 12.500          C  
ATOM    353  C   PRO A  23      10.259   6.031   4.295  1.00 12.570          C  
ATOM    354  O   PRO A  23       9.814   6.252   5.426  1.00 12.320          O  
ATOM    355  CB  PRO A  23       8.749   4.649   2.812  1.00 18.750          C  
ATOM    356  CG  PRO A  23       8.448   4.673   1.338  1.00 18.750          C  
ATOM    357  CD  PRO A  23       9.535   5.479   0.721  1.00 18.750          C  
ATOM    358  HA  PRO A  23       8.488   6.747   3.296  1.00 15.000          H  
ATOM    359 1HB  PRO A  23       9.499   3.883   3.079  1.00 22.500          H  
ATOM    360 2HB  PRO A  23       7.867   4.459   3.437  1.00 22.500          H  
ATOM    361 1HG  PRO A  23       8.396   3.646   0.936  1.00 22.500          H  
ATOM    362 2HG  PRO A  23       7.474   5.135   1.163  1.00 22.500          H  
ATOM    363 1HD  PRO A  23      10.348   4.821   0.399  1.00 22.500          H  
ATOM    364 2HD  PRO A  23       9.079   6.029  -0.104  1.00 22.500          H  
ATOM    365  N   GLY A  24      11.565   5.767   4.085  1.00 13.070          N  
ATOM    366  CA  GLY A  24      12.530   5.759   5.180  1.00 13.390          C  
ATOM    367  C   GLY A  24      12.551   7.083   5.971  1.00 12.810          C  
ATOM    368  O   GLY A  24      13.046   7.130   7.099  1.00 12.600          O  
ATOM    369  H   GLY A  24      11.942   5.550   3.149  1.00 15.680          H  
ATOM    370 1HA  GLY A  24      12.307   4.931   5.852  1.00 16.070          H  
ATOM    371 2HA  GLY A  24      13.522   5.573   4.765  1.00 16.070          H  
ATOM    372  N   LYS A  25      11.962   8.148   5.408  1.00 12.670          N  
ATOM    373  CA  LYS A  25      11.851   9.457   6.034  1.00 12.280          C  
ATOM    374  C   LYS A  25      10.998   9.383   7.311  1.00 11.740          C  
ATOM    375  O   LYS A  25      11.023  10.296   8.143  1.00 11.590          O  
ATOM    376  CB  LYS A  25      11.267  10.471   5.030  1.00 17.350          C  
ATOM    377  CG  LYS A  25       9.773  10.269   4.644  1.00 17.350          C  
ATOM    378  CD  LYS A  25       9.329  11.297   3.555  1.00 17.350          C  
ATOM    379  CE  LYS A  25       7.824  11.166   3.198  1.00 17.350          C  
ATOM    380  NZ  LYS A  25       7.519   9.899   2.452  1.00 17.350          N  
ATOM    381  H   LYS A  25      11.592   8.042   4.456  1.00 15.200          H  
ATOM    382  HA  LYS A  25      12.851   9.794   6.315  1.00 14.740          H  
ATOM    383 1HB  LYS A  25      11.386  11.480   5.424  1.00 20.820          H  
ATOM    384 2HB  LYS A  25      11.841  10.418   4.100  1.00 20.820          H  
ATOM    385 1HG  LYS A  25       9.626   9.256   4.274  1.00 20.820          H  
ATOM    386 2HG  LYS A  25       9.146  10.405   5.524  1.00 20.820          H  
ATOM    387 1HD  LYS A  25       9.530  12.308   3.904  1.00 20.820          H  
ATOM    388 2HD  LYS A  25       9.920  11.122   2.647  1.00 20.820          H  
ATOM    389 1HE  LYS A  25       7.250  11.166   4.122  1.00 20.820          H  
ATOM    390 2HE  LYS A  25       7.519  12.014   2.588  1.00 20.820          H  
ATOM    391 1HZ  LYS A  25       6.478   9.824   2.255  1.00 20.820          H  
ATOM    392 2HZ  LYS A  25       8.055   9.852   1.545  1.00 20.820          H  
ATOM    393 3HZ  LYS A  25       7.810   9.133   3.038  1.00 20.820          H  
ATOM    394  N   SER A  26      10.189   8.314   7.430  1.00 11.660          N  
ATOM    395  CA  SER A  26       9.297   8.058   8.557  1.00 11.360          C  
ATOM    396  C   SER A  26       9.983   7.347   9.736  1.00 11.370          C  
ATOM    397  O   SER A  26       9.369   7.123  10.785  1.00 11.040          O  
ATOM    398  CB  SER A  26       8.082   7.262   8.114  1.00 16.020          C  
ATOM    399  OG  SER A  26       8.413   5.954   7.749  1.00 16.020          O  
ATOM    400  H   SER A  26      10.206   7.614   6.685  1.00 13.990          H  
ATOM    401  HA  SER A  26       8.945   9.005   8.903  1.00 13.630          H  
ATOM    402 1HB  SER A  26       7.366   7.245   8.920  1.00 19.230          H  
ATOM    403 2HB  SER A  26       7.613   7.764   7.269  1.00 19.230          H  
ATOM    404  HG  SER A  26       8.792   6.011   6.840  1.00 19.230          H  
ATOM    405  N   ASP A  27      11.255   6.988   9.559  1.00 11.830          N  
ATOM    406  CA  ASP A  27      12.048   6.245  10.531  1.00 11.960          C  
ATOM    407  C   ASP A  27      12.511   7.078  11.736  1.00 11.890          C  
ATOM    408  O   ASP A  27      13.289   8.018  11.589  1.00 11.830          O  
ATOM    409  CB  ASP A  27      13.292   5.679   9.808  1.00 16.690          C  
ATOM    410  CG  ASP A  27      14.217   4.784  10.664  1.00 16.690          C  
ATOM    411  OD1 ASP A  27      13.909   4.575  11.822  1.00 16.690          O  
ATOM    412  OD2 ASP A  27      15.262   4.347  10.161  1.00 16.690          O  
ATOM    413  H   ASP A  27      11.718   7.214   8.675  1.00 14.200          H  
ATOM    414  HA  ASP A  27      11.444   5.417  10.900  1.00 14.350          H  
ATOM    415 1HB  ASP A  27      12.967   5.110   8.935  1.00 20.030          H  
ATOM    416 2HB  ASP A  27      13.881   6.516   9.428  1.00 20.030          H  
ATOM    417  N   LYS A  28      11.951   6.781  12.916  1.00 12.030          N  
ATOM    418  CA  LYS A  28      12.306   7.458  14.167  1.00 12.080          C  
ATOM    419  C   LYS A  28      12.319   8.981  14.118  1.00 12.100          C  
ATOM    420  O   LYS A  28      13.367   9.604  14.326  1.00 12.530          O  
ATOM    421  CB  LYS A  28      13.653   6.931  14.673  1.00 16.890          C  
ATOM    422  CG  LYS A  28      13.608   5.455  15.071  1.00 16.890          C  
ATOM    423  CD  LYS A  28      14.909   4.948  15.735  1.00 16.890          C  
ATOM    424  CE  LYS A  28      16.085   4.689  14.747  1.00 16.890          C  
ATOM    425  NZ  LYS A  28      15.764   3.608  13.729  1.00 16.890          N  
ATOM    426  H   LYS A  28      11.283   6.024  12.937  1.00 14.440          H  
ATOM    427  HA  LYS A  28      11.551   7.176  14.904  1.00 14.500          H  
ATOM    428 1HB  LYS A  28      14.396   7.049  13.895  1.00 20.270          H  
ATOM    429 2HB  LYS A  28      13.981   7.506  15.525  1.00 20.270          H  
ATOM    430 1HG  LYS A  28      12.784   5.311  15.770  1.00 20.270          H  
ATOM    431 2HG  LYS A  28      13.402   4.864  14.187  1.00 20.270          H  
ATOM    432 1HD  LYS A  28      15.239   5.706  16.443  1.00 20.270          H  
ATOM    433 2HD  LYS A  28      14.700   4.030  16.281  1.00 20.270          H  
ATOM    434 1HE  LYS A  28      16.342   5.602  14.247  1.00 20.270          H  
ATOM    435 2HE  LYS A  28      16.950   4.370  15.328  1.00 20.270          H  
ATOM    436 1HZ  LYS A  28      16.548   3.447  13.114  1.00 20.270          H  
ATOM    437 2HZ  LYS A  28      15.539   2.753  14.199  1.00 20.270          H  
ATOM    438 3HZ  LYS A  28      14.960   3.901  13.145  1.00 20.270          H  
ATOM    439  N   LYS A  29      11.164   9.599  13.872  1.00 11.770          N  
ATOM    440  CA  LYS A  29      11.120  11.057  13.791  1.00 11.870          C  
ATOM    441  C   LYS A  29      11.772  11.685  15.020  1.00 11.710          C  
ATOM    442  O   LYS A  29      11.431  11.351  16.155  1.00 11.700          O  
ATOM    443  CB  LYS A  29       9.678  11.569  13.699  1.00 16.580          C  
ATOM    444  CG  LYS A  29       8.883  11.170  12.473  1.00 16.580          C  
ATOM    445  CD  LYS A  29       9.417  11.848  11.231  1.00 16.580          C  
ATOM    446  CE  LYS A  29       8.491  11.656  10.059  1.00 16.580          C  
ATOM    447  NZ  LYS A  29       9.097  12.139   8.805  1.00 16.580          N  
ATOM    448  H   LYS A  29      10.332   9.043  13.722  1.00 14.120          H  
ATOM    449  HA  LYS A  29      11.687  11.376  12.916  1.00 14.240          H  
ATOM    450 1HB  LYS A  29       9.122  11.242  14.578  1.00 19.890          H  
ATOM    451 2HB  LYS A  29       9.690  12.654  13.704  1.00 19.890          H  
ATOM    452 1HG  LYS A  29       8.941  10.088  12.333  1.00 19.890          H  
ATOM    453 2HG  LYS A  29       7.840  11.447  12.615  1.00 19.890          H  
ATOM    454 1HD  LYS A  29       9.551  12.913  11.418  1.00 19.890          H  
ATOM    455 2HD  LYS A  29      10.380  11.414  10.959  1.00 19.890          H  
ATOM    456 1HE  LYS A  29       8.238  10.632   9.985  1.00 19.890          H  
ATOM    457 2HE  LYS A  29       7.600  12.196  10.218  1.00 19.890          H  
ATOM    458 1HZ  LYS A  29       8.458  12.006   8.039  1.00 19.890          H  
ATOM    459 2HZ  LYS A  29       9.323  13.119   8.880  1.00 19.890          H  
ATOM    460 3HZ  LYS A  29       9.955  11.598   8.636  1.00 19.890          H  
ATOM    461  N   GLN A  30      12.685  12.619  14.774  1.00 11.750          N  
ATOM    462  CA  GLN A  30      13.433  13.305  15.821  1.00 11.770          C  
ATOM    463  C   GLN A  30      12.693  14.532  16.310  1.00 11.500          C  
ATOM    464  O   GLN A  30      12.132  15.269  15.494  1.00 11.460          O  
ATOM    465  CB  GLN A  30      14.800  13.685  15.272  1.00 16.470          C  
ATOM    466  CG  GLN A  30      15.628  12.485  14.841  1.00 16.470          C  
ATOM    467  CD  GLN A  30      16.059  11.649  15.986  1.00 16.470          C  
ATOM    468  OE1 GLN A  30      16.812  12.148  16.842  1.00 16.470          O  
ATOM    469  NE2 GLN A  30      15.608  10.402  16.041  1.00 16.470          N  
ATOM    470  H   GLN A  30      12.883  12.828  13.806  1.00 14.100          H  
ATOM    471  HA  GLN A  30      13.556  12.624  16.663  1.00 14.120          H  
ATOM    472 1HB  GLN A  30      14.669  14.339  14.420  1.00 19.760          H  
ATOM    473 2HB  GLN A  30      15.360  14.236  16.027  1.00 19.760          H  
ATOM    474 1HG  GLN A  30      15.046  11.859  14.158  1.00 19.760          H  
ATOM    475 2HG  GLN A  30      16.512  12.828  14.358  1.00 19.760          H  
ATOM    476 1HE2 GLN A  30      15.880   9.806  16.797  1.00 19.760          H  
ATOM    477 2HE2 GLN A  30      14.965  10.038  15.318  1.00 19.760          H  
ATOM    478  N   THR A  31      12.821  14.812  17.615  1.00 11.480          N  
ATOM    479  CA  THR A  31      12.108  15.847  18.374  1.00 11.420          C  
ATOM    480  C   THR A  31      11.843  17.183  17.684  1.00 12.050          C  
ATOM    481  O   THR A  31      10.752  17.730  17.840  1.00 12.820          O  
ATOM    482  CB  THR A  31      12.853  16.092  19.702  1.00 16.010          C  
ATOM    483  OG1 THR A  31      12.911  14.850  20.430  1.00 16.010          O  
ATOM    484  CG2 THR A  31      12.105  17.132  20.570  1.00 16.010          C  
ATOM    485  H   THR A  31      13.380  14.178  18.173  1.00 13.780          H  
ATOM    486  HA  THR A  31      11.140  15.433  18.642  1.00 13.700          H  
ATOM    487  HB  THR A  31      13.857  16.437  19.494  1.00 19.210          H  
ATOM    488  HG1 THR A  31      13.463  14.954  21.215  1.00 19.210          H  
ATOM    489 1HG2 THR A  31      12.641  17.263  21.506  1.00 19.210          H  
ATOM    490 2HG2 THR A  31      12.047  18.094  20.063  1.00 19.210          H  
ATOM    491 3HG2 THR A  31      11.099  16.780  20.782  1.00 19.210          H  
ATOM    492  N   SER A  32      12.805  17.741  16.963  1.00 11.880          N  
ATOM    493  CA  SER A  32      12.612  19.039  16.322  1.00 12.610          C  
ATOM    494  C   SER A  32      11.525  19.077  15.227  1.00 13.180          C  
ATOM    495  O   SER A  32      11.042  20.156  14.868  1.00 13.380          O  
ATOM    496  CB  SER A  32      13.915  19.474  15.699  1.00 17.360          C  
ATOM    497  OG  SER A  32      14.261  18.598  14.662  1.00 17.360          O  
ATOM    498  H   SER A  32      13.690  17.270  16.844  1.00 14.260          H  
ATOM    499  HA  SER A  32      12.330  19.753  17.097  1.00 15.130          H  
ATOM    500 1HB  SER A  32      13.813  20.487  15.302  1.00 20.830          H  
ATOM    501 2HB  SER A  32      14.704  19.490  16.451  1.00 20.830          H  
ATOM    502  HG  SER A  32      15.010  18.998  14.213  1.00 20.830          H  
ATOM    503  N   SER A  33      11.175  17.925  14.665  1.00 13.600          N  
ATOM    504  CA  SER A  33      10.203  17.844  13.573  1.00 14.310          C  
ATOM    505  C   SER A  33       8.723  17.975  13.939  1.00 14.700          C  
ATOM    506  O   SER A  33       8.233  17.438  14.936  1.00 14.960          O  
ATOM    507  CB  SER A  33      10.383  16.578  12.780  1.00 19.750          C  
ATOM    508  OG  SER A  33       9.363  16.480  11.816  1.00 19.750          O  
ATOM    509  H   SER A  33      11.622  17.073  15.013  1.00 16.320          H  
ATOM    510  HA  SER A  33      10.432  18.667  12.895  1.00 17.170          H  
ATOM    511 1HB  SER A  33      11.357  16.594  12.289  1.00 23.700          H  
ATOM    512 2HB  SER A  33      10.368  15.714  13.435  1.00 23.700          H  
ATOM    513  HG  SER A  33       9.579  15.706  11.283  1.00 23.700          H  
ATOM    514  N   LYS A  34       7.975  18.608  13.033  1.00 14.910          N  
ATOM    515  CA  LYS A  34       6.519  18.771  13.146  1.00 15.490          C  
ATOM    516  C   LYS A  34       5.783  17.425  13.157  1.00 15.590          C  
ATOM    517  O   LYS A  34       4.626  17.333  13.572  1.00 15.620          O  
ATOM    518  CB  LYS A  34       5.982  19.616  11.978  1.00 21.450          C  
ATOM    519  CG  LYS A  34       6.043  18.911  10.601  1.00 21.450          C  
ATOM    520  CD  LYS A  34       5.563  19.800   9.452  1.00 21.450          C  
ATOM    521  CE  LYS A  34       5.581  19.016   8.131  1.00 21.450          C  
ATOM    522  NZ  LYS A  34       5.175  19.852   6.952  1.00 21.450          N  
ATOM    523  H   LYS A  34       8.453  19.013  12.242  1.00 17.890          H  
ATOM    524  HA  LYS A  34       6.304  19.280  14.087  1.00 18.590          H  
ATOM    525 1HB  LYS A  34       4.944  19.877  12.172  1.00 25.740          H  
ATOM    526 2HB  LYS A  34       6.549  20.544  11.910  1.00 25.740          H  
ATOM    527 1HG  LYS A  34       7.061  18.579  10.398  1.00 25.740          H  
ATOM    528 2HG  LYS A  34       5.398  18.030  10.616  1.00 25.740          H  
ATOM    529 1HD  LYS A  34       4.545  20.121   9.650  1.00 25.740          H  
ATOM    530 2HD  LYS A  34       6.198  20.683   9.364  1.00 25.740          H  
ATOM    531 1HE  LYS A  34       6.586  18.631   7.964  1.00 25.740          H  
ATOM    532 2HE  LYS A  34       4.894  18.171   8.219  1.00 25.740          H  
ATOM    533 1HZ  LYS A  34       5.205  19.282   6.117  1.00 25.740          H  
ATOM    534 2HZ  LYS A  34       4.238  20.209   7.078  1.00 25.740          H  
ATOM    535 3HZ  LYS A  34       5.811  20.625   6.847  1.00 25.740          H  
ATOM    536  N   ASP A  35       6.455  16.383  12.674  1.00 15.770          N  
ATOM    537  CA  ASP A  35       5.895  15.049  12.564  1.00 16.050          C  
ATOM    538  C   ASP A  35       6.221  14.135  13.738  1.00 15.850          C  
ATOM    539  O   ASP A  35       5.953  12.926  13.676  1.00 16.490          O  
ATOM    540  CB  ASP A  35       6.426  14.351  11.327  1.00 22.360          C  
ATOM    541  CG  ASP A  35       5.999  14.899   9.976  1.00 22.360          C  
ATOM    542  OD1 ASP A  35       4.833  15.162   9.758  1.00 22.360          O  
ATOM    543  OD2 ASP A  35       6.867  15.046   9.142  1.00 22.360          O  
ATOM    544  H   ASP A  35       7.412  16.541  12.363  1.00 18.920          H  
ATOM    545  HA  ASP A  35       4.812  15.140  12.492  1.00 19.260          H  
ATOM    546 1HB  ASP A  35       7.509  14.357  11.373  1.00 26.830          H  
ATOM    547 2HB  ASP A  35       6.099  13.320  11.379  1.00 26.830          H  
ATOM    548  N   VAL A  36       6.788  14.657  14.821  1.00 15.090          N  
ATOM    549  CA  VAL A  36       7.089  13.753  15.924  1.00 15.000          C  
ATOM    550  C   VAL A  36       5.835  13.458  16.722  1.00 14.500          C  
ATOM    551  O   VAL A  36       5.590  14.023  17.789  1.00 13.880          O  
ATOM    552  CB  VAL A  36       8.156  14.365  16.836  1.00 21.040          C  
ATOM    553  CG1 VAL A  36       8.546  13.453  17.981  1.00 21.040          C  
ATOM    554  CG2 VAL A  36       9.306  14.614  16.064  1.00 21.040          C  
ATOM    555  H   VAL A  36       7.027  15.657  14.869  1.00 18.110          H  
ATOM    556  HA  VAL A  36       7.471  12.818  15.516  1.00 18.000          H  
ATOM    557  HB  VAL A  36       7.790  15.279  17.229  1.00 25.240          H  
ATOM    558 1HG1 VAL A  36       9.307  13.933  18.581  1.00 25.240          H  
ATOM    559 2HG1 VAL A  36       7.695  13.226  18.615  1.00 25.240          H  
ATOM    560 3HG1 VAL A  36       8.948  12.538  17.554  1.00 25.240          H  
ATOM    561 1HG2 VAL A  36      10.010  15.072  16.688  1.00 25.240          H  
ATOM    562 2HG2 VAL A  36       9.697  13.694  15.686  1.00 25.240          H  
ATOM    563 3HG2 VAL A  36       9.088  15.258  15.257  1.00 25.240          H  
ATOM    564  N   ALA A  37       5.040  12.557  16.176  1.00 14.930          N  
ATOM    565  CA  ALA A  37       3.823  12.087  16.793  1.00 14.730          C  
ATOM    566  C   ALA A  37       4.196  11.294  18.032  1.00 14.350          C  
ATOM    567  O   ALA A  37       5.138  10.498  17.950  1.00 14.570          O  
ATOM    568  CB  ALA A  37       3.041  11.202  15.831  1.00 20.700          C  
ATOM    569  H   ALA A  37       5.332  12.219  15.256  1.00 17.920          H  
ATOM    570  HA  ALA A  37       3.233  12.957  17.066  1.00 17.680          H  
ATOM    571 1HB  ALA A  37       2.119  10.840  16.282  1.00 24.840          H  
ATOM    572 2HB  ALA A  37       2.799  11.770  14.935  1.00 24.840          H  
ATOM    573 3HB  ALA A  37       3.661  10.361  15.568  1.00 24.840          H  
ATOM    574  N   PRO A  38       3.389  11.333  19.114  1.00 13.980          N  
ATOM    575  CA  PRO A  38       3.560  10.590  20.358  1.00 13.780          C  
ATOM    576  C   PRO A  38       3.489   9.088  20.090  1.00 14.370          C  
ATOM    577  O   PRO A  38       3.970   8.275  20.872  1.00 14.700          O  
ATOM    578  CB  PRO A  38       2.389  11.086  21.218  1.00 20.670          C  
ATOM    579  CG  PRO A  38       1.353  11.573  20.230  1.00 20.670          C  
ATOM    580  CD  PRO A  38       2.139  12.142  19.079  1.00 20.670          C  
ATOM    581  HA  PRO A  38       4.522  10.858  20.811  1.00 16.540          H  
ATOM    582 1HB  PRO A  38       2.011  10.256  21.833  1.00 24.800          H  
ATOM    583 2HB  PRO A  38       2.732  11.870  21.907  1.00 24.800          H  
ATOM    584 1HG  PRO A  38       0.695  10.735  19.918  1.00 24.800          H  
ATOM    585 2HG  PRO A  38       0.699  12.325  20.701  1.00 24.800          H  
ATOM    586 1HD  PRO A  38       1.547  11.965  18.176  1.00 24.800          H  
ATOM    587 2HD  PRO A  38       2.352  13.201  19.233  1.00 24.800          H  
ATOM    588  N   ASP A  39       2.926   8.753  18.934  1.00 14.660          N  
ATOM    589  CA  ASP A  39       2.709   7.417  18.455  1.00 15.370          C  
ATOM    590  C   ASP A  39       3.933   6.821  17.765  1.00 15.620          C  
ATOM    591  O   ASP A  39       4.069   5.600  17.706  1.00 15.940          O  
ATOM    592  CB  ASP A  39       1.590   7.478  17.426  1.00 21.230          C  
ATOM    593  CG  ASP A  39       0.289   7.954  18.017  1.00 21.230          C  
ATOM    594  OD1 ASP A  39      -0.279   7.280  18.856  1.00 21.230          O  
ATOM    595  OD2 ASP A  39      -0.125   9.033  17.657  1.00 21.230          O  
ATOM    596  H   ASP A  39       2.564   9.490  18.350  1.00 17.590          H  
ATOM    597  HA  ASP A  39       2.417   6.784  19.293  1.00 18.440          H  
ATOM    598 1HB  ASP A  39       1.877   8.156  16.626  1.00 25.480          H  
ATOM    599 2HB  ASP A  39       1.445   6.494  16.982  1.00 25.480          H  
ATOM    600  N   PHE A  40       4.796   7.644  17.159  1.00 15.610          N  
ATOM    601  CA  PHE A  40       5.895   7.056  16.395  1.00 16.030          C  
ATOM    602  C   PHE A  40       7.290   7.480  16.864  1.00 16.170          C  
ATOM    603  O   PHE A  40       8.294   6.906  16.432  1.00 16.420          O  
ATOM    604  CB  PHE A  40       5.692   7.371  14.912  1.00 22.270          C  
ATOM    605  CG  PHE A  40       4.318   6.926  14.467  1.00 22.270          C  
ATOM    606  CD1 PHE A  40       3.397   7.854  14.013  1.00 22.270          C  
ATOM    607  CD2 PHE A  40       3.914   5.598  14.580  1.00 22.270          C  
ATOM    608  CE1 PHE A  40       2.121   7.472  13.678  1.00 22.270          C  
ATOM    609  CE2 PHE A  40       2.640   5.222  14.254  1.00 22.270          C  
ATOM    610  CZ  PHE A  40       1.746   6.159  13.805  1.00 22.270          C  
ATOM    611  H   PHE A  40       4.718   8.656  17.241  1.00 18.730          H  
ATOM    612  HA  PHE A  40       5.851   5.976  16.513  1.00 19.240          H  
ATOM    613 1HB  PHE A  40       5.792   8.442  14.738  1.00 26.730          H  
ATOM    614 2HB  PHE A  40       6.441   6.856  14.312  1.00 26.730          H  
ATOM    615  HD1 PHE A  40       3.688   8.894  13.921  1.00 26.730          H  
ATOM    616  HD2 PHE A  40       4.614   4.850  14.954  1.00 26.730          H  
ATOM    617  HE1 PHE A  40       1.399   8.209  13.319  1.00 26.730          H  
ATOM    618  HE2 PHE A  40       2.332   4.182  14.357  1.00 26.730          H  
ATOM    619  HZ  PHE A  40       0.741   5.860  13.552  1.00 26.730          H  
ATOM    620  N   MET A  41       7.368   8.485  17.728  1.00 16.110          N  
ATOM    621  CA  MET A  41       8.651   9.007  18.181  1.00 16.330          C  
ATOM    622  C   MET A  41       9.487   7.952  18.951  1.00 16.690          C  
ATOM    623  O   MET A  41       8.914   7.138  19.678  1.00 16.860          O  
ATOM    624  CB  MET A  41       8.373  10.213  19.068  1.00 22.770          C  
ATOM    625  CG  MET A  41       7.692   9.906  20.374  1.00 22.770          C  
ATOM    626  SD  MET A  41       7.368  11.381  21.391  1.00 22.770          S  
ATOM    627  CE  MET A  41       9.012  11.844  21.964  1.00 22.770          C  
ATOM    628  H   MET A  41       6.517   8.960  18.036  1.00 19.330          H  
ATOM    629  HA  MET A  41       9.181   9.336  17.293  1.00 19.600          H  
ATOM    630 1HB  MET A  41       9.282  10.762  19.256  1.00 27.330          H  
ATOM    631 2HB  MET A  41       7.686  10.856  18.536  1.00 27.330          H  
ATOM    632 1HG  MET A  41       6.743   9.401  20.183  1.00 27.330          H  
ATOM    633 2HG  MET A  41       8.299   9.244  20.922  1.00 27.330          H  
ATOM    634 1HE  MET A  41       8.939  12.720  22.604  1.00 27.330          H  
ATOM    635 2HE  MET A  41       9.464  11.027  22.523  1.00 27.330          H  
ATOM    636 3HE  MET A  41       9.648  12.080  21.115  1.00 27.330          H  
ATOM    637  N   PRO A  42      10.833   7.942  18.805  1.00 16.940          N  
ATOM    638  CA  PRO A  42      11.800   7.086  19.490  1.00 17.410          C  
ATOM    639  C   PRO A  42      11.959   7.550  20.915  1.00 17.620          C  
ATOM    640  O   PRO A  42      11.766   8.745  21.149  1.00 17.410          O  
ATOM    641  CB  PRO A  42      13.081   7.342  18.703  1.00 26.120          C  
ATOM    642  CG  PRO A  42      12.933   8.759  18.204  1.00 26.120          C  
ATOM    643  CD  PRO A  42      11.469   8.931  17.920  1.00 26.120          C  
ATOM    644  HA  PRO A  42      11.474   6.032  19.439  1.00 20.890          H  
ATOM    645 1HB  PRO A  42      13.923   7.271  19.382  1.00 31.340          H  
ATOM    646 2HB  PRO A  42      13.212   6.597  17.918  1.00 31.340          H  
ATOM    647 1HG  PRO A  42      13.288   9.466  18.972  1.00 31.340          H  
ATOM    648 2HG  PRO A  42      13.544   8.937  17.314  1.00 31.340          H  
ATOM    649 1HD  PRO A  42      11.193   9.951  18.203  1.00 31.340          H  
ATOM    650 2HD  PRO A  42      11.264   8.717  16.868  1.00 31.340          H  
ATOM    651  N   TRP A  43      12.365   6.698  21.863  1.00 18.130          N  
ATOM    652  CA  TRP A  43      12.641   7.268  23.174  1.00 18.440          C  
ATOM    653  C   TRP A  43      13.994   7.954  23.024  1.00 18.570          C  
ATOM    654  O   TRP A  43      14.897   7.346  22.433  1.00 18.640          O  
ATOM    655  CB  TRP A  43      12.679   6.222  24.294  1.00 25.690          C  
ATOM    656  CG  TRP A  43      12.555   6.800  25.737  1.00 25.690          C  
ATOM    657  CD1 TRP A  43      11.553   7.629  26.192  1.00 25.690          C  
ATOM    658  CD2 TRP A  43      13.429   6.585  26.888  1.00 25.690          C  
ATOM    659  NE1 TRP A  43      11.743   7.926  27.517  1.00 25.690          N  
ATOM    660  CE2 TRP A  43      12.876   7.297  27.960  1.00 25.690          C  
ATOM    661  CE3 TRP A  43      14.602   5.860  27.097  1.00 25.690          C  
ATOM    662  CZ2 TRP A  43      13.462   7.299  29.218  1.00 25.690          C  
ATOM    663  CZ3 TRP A  43      15.180   5.863  28.351  1.00 25.690          C  
ATOM    664  CH2 TRP A  43      14.623   6.562  29.386  1.00 25.690          C  
ATOM    665  H   TRP A  43      12.521   5.693  21.699  1.00 21.760          H  
ATOM    666  HA  TRP A  43      11.864   7.962  23.423  1.00 22.130          H  
ATOM    667 1HB  TRP A  43      11.899   5.496  24.145  1.00 30.830          H  
ATOM    668 2HB  TRP A  43      13.595   5.690  24.236  1.00 30.830          H  
ATOM    669  HD1 TRP A  43      10.726   7.997  25.601  1.00 30.830          H  
ATOM    670  HE1 TRP A  43      11.144   8.518  28.084  1.00 30.830          H  
ATOM    671  HE3 TRP A  43      15.049   5.310  26.309  1.00 30.830          H  
ATOM    672  HZ2 TRP A  43      13.034   7.852  30.052  1.00 30.830          H  
ATOM    673  HZ3 TRP A  43      16.092   5.287  28.491  1.00 30.830          H  
ATOM    674  HH2 TRP A  43      15.107   6.542  30.362  1.00 30.830          H  
ATOM    675  N   PRO A  44      14.169   9.210  23.457  1.00 18.730          N  
ATOM    676  CA  PRO A  44      15.425   9.935  23.468  1.00 19.010          C  
ATOM    677  C   PRO A  44      16.378   9.193  24.392  1.00 19.520          C  
ATOM    678  O   PRO A  44      15.922   8.407  25.218  1.00 20.160          O  
ATOM    679  CB  PRO A  44      15.031  11.304  24.027  1.00 28.520          C  
ATOM    680  CG  PRO A  44      13.548  11.421  23.779  1.00 28.520          C  
ATOM    681  CD  PRO A  44      13.017  10.035  23.910  1.00 28.520          C  
ATOM    682  HA  PRO A  44      15.830  10.008  22.449  1.00 22.810          H  
ATOM    683 1HB  PRO A  44      15.295  11.340  25.064  1.00 34.220          H  
ATOM    684 2HB  PRO A  44      15.611  12.093  23.526  1.00 34.220          H  
ATOM    685 1HG  PRO A  44      13.089  12.095  24.511  1.00 34.220          H  
ATOM    686 2HG  PRO A  44      13.359  11.856  22.786  1.00 34.220          H  
ATOM    687 1HD  PRO A  44      12.765   9.814  24.951  1.00 34.220          H  
ATOM    688 2HD  PRO A  44      12.158   9.990  23.233  1.00 34.220          H  
ATOM    689  N   SER A  45      17.684   9.392  24.243  1.00 19.330          N  
ATOM    690  CA  SER A  45      18.622   8.738  25.160  1.00 19.890          C  
ATOM    691  C   SER A  45      18.125   9.058  26.562  1.00 19.330          C  
ATOM    692  O   SER A  45      17.554  10.123  26.767  1.00 18.590          O  
ATOM    693  CB  SER A  45      20.037   9.223  24.946  1.00 27.620          C  
ATOM    694  OG  SER A  45      20.909   8.641  25.881  1.00 27.620          O  
ATOM    695  H   SER A  45      18.036  10.064  23.548  1.00 23.200          H  
ATOM    696  HA  SER A  45      18.587   7.660  25.004  1.00 23.870          H  
ATOM    697 1HB  SER A  45      20.358   8.977  23.933  1.00 33.150          H  
ATOM    698 2HB  SER A  45      20.066  10.301  25.042  1.00 33.150          H  
ATOM    699  HG  SER A  45      21.785   8.983  25.670  1.00 33.150          H  
ATOM    700  N   ALA A  46      18.353   8.206  27.559  1.00 19.760          N  
ATOM    701  CA  ALA A  46      17.755   8.485  28.875  1.00 19.430          C  
ATOM    702  C   ALA A  46      18.084   9.883  29.407  1.00 18.930          C  
ATOM    703  O   ALA A  46      17.243  10.508  30.064  1.00 18.320          O  
ATOM    704  CB  ALA A  46      18.222   7.462  29.891  1.00 27.330          C  
ATOM    705  H   ALA A  46      18.883   7.363  27.396  1.00 23.710          H  
ATOM    706  HA  ALA A  46      16.677   8.416  28.761  1.00 23.320          H  
ATOM    707 1HB  ALA A  46      17.738   7.659  30.847  1.00 32.800          H  
ATOM    708 2HB  ALA A  46      17.962   6.465  29.549  1.00 32.800          H  
ATOM    709 3HB  ALA A  46      19.301   7.535  30.011  1.00 32.800          H  
ATOM    710  N   ASP A  47      19.290  10.385  29.148  1.00 19.290          N  
ATOM    711  CA  ASP A  47      19.649  11.716  29.619  1.00 19.000          C  
ATOM    712  C   ASP A  47      18.850  12.803  28.898  1.00 18.190          C  
ATOM    713  O   ASP A  47      18.556  13.862  29.474  1.00 17.670          O  
ATOM    714  CB  ASP A  47      21.139  11.962  29.424  1.00 26.720          C  
ATOM    715  CG  ASP A  47      22.036  11.158  30.384  1.00 26.720          C  
ATOM    716  OD1 ASP A  47      21.588  10.709  31.434  1.00 26.720          O  
ATOM    717  OD2 ASP A  47      23.171  10.982  30.034  1.00 26.720          O  
ATOM    718  H   ASP A  47      19.964   9.831  28.639  1.00 23.150          H  
ATOM    719  HA  ASP A  47      19.414  11.779  30.671  1.00 22.800          H  
ATOM    720 1HB  ASP A  47      21.413  11.710  28.399  1.00 32.060          H  
ATOM    721 2HB  ASP A  47      21.349  13.023  29.561  1.00 32.060          H  
ATOM    722  N   GLU A  48      18.552  12.559  27.619  1.00 18.150          N  
ATOM    723  CA  GLU A  48      17.836  13.496  26.781  1.00 17.490          C  
ATOM    724  C   GLU A  48      16.380  13.465  27.165  1.00 16.820          C  
ATOM    725  O   GLU A  48      15.715  14.497  27.215  1.00 16.210          O  
ATOM    726  CB  GLU A  48      17.985  13.105  25.310  1.00 24.750          C  
ATOM    727  CG  GLU A  48      19.383  13.241  24.763  1.00 24.750          C  
ATOM    728  CD  GLU A  48      19.540  12.720  23.334  1.00 24.750          C  
ATOM    729  OE1 GLU A  48      18.830  11.804  22.913  1.00 24.750          O  
ATOM    730  OE2 GLU A  48      20.384  13.252  22.659  1.00 24.750          O  
ATOM    731  H   GLU A  48      18.779  11.658  27.210  1.00 21.780          H  
ATOM    732  HA  GLU A  48      18.228  14.500  26.943  1.00 20.990          H  
ATOM    733 1HB  GLU A  48      17.684  12.078  25.181  1.00 29.700          H  
ATOM    734 2HB  GLU A  48      17.322  13.719  24.702  1.00 29.700          H  
ATOM    735 1HG  GLU A  48      19.655  14.294  24.780  1.00 29.700          H  
ATOM    736 2HG  GLU A  48      20.070  12.712  25.421  1.00 29.700          H  
ATOM    737  N   ALA A  49      15.892  12.252  27.430  1.00 17.020          N  
ATOM    738  CA  ALA A  49      14.510  12.023  27.779  1.00 16.600          C  
ATOM    739  C   ALA A  49      14.215  12.742  29.073  1.00 16.250          C  
ATOM    740  O   ALA A  49      13.147  13.343  29.219  1.00 15.710          O  
ATOM    741  CB  ALA A  49      14.241  10.533  27.897  1.00 23.410          C  
ATOM    742  H   ALA A  49      16.524  11.459  27.360  1.00 20.420          H  
ATOM    743  HA  ALA A  49      13.880  12.439  26.999  1.00 19.920          H  
ATOM    744 1HB  ALA A  49      13.199  10.374  28.151  1.00 28.090          H  
ATOM    745 2HB  ALA A  49      14.464  10.034  26.951  1.00 28.090          H  
ATOM    746 3HB  ALA A  49      14.871  10.114  28.673  1.00 28.090          H  
ATOM    747  N   ARG A  50      15.172  12.695  30.005  1.00 16.670          N  
ATOM    748  CA  ARG A  50      15.049  13.376  31.275  1.00 16.530          C  
ATOM    749  C   ARG A  50      14.944  14.870  31.054  1.00 16.000          C  
ATOM    750  O   ARG A  50      14.038  15.511  31.581  1.00 15.590          O  
ATOM    751  CB  ARG A  50      16.243  13.095  32.170  1.00 23.200          C  
ATOM    752  CG  ARG A  50      16.142  13.681  33.591  1.00 23.200          C  
ATOM    753  CD  ARG A  50      17.353  13.388  34.435  1.00 23.200          C  
ATOM    754  NE  ARG A  50      17.611  11.938  34.584  1.00 23.200          N  
ATOM    755  CZ  ARG A  50      18.638  11.239  34.010  1.00 23.200          C  
ATOM    756  NH1 ARG A  50      19.529  11.838  33.249  1.00 23.200          N  
ATOM    757  NH2 ARG A  50      18.738   9.938  34.219  1.00 23.200          N  
ATOM    758  H   ARG A  50      16.006  12.127  29.829  1.00 20.000          H  
ATOM    759  HA  ARG A  50      14.145  13.032  31.771  1.00 19.840          H  
ATOM    760 1HB  ARG A  50      16.373  12.018  32.248  1.00 27.840          H  
ATOM    761 2HB  ARG A  50      17.146  13.494  31.709  1.00 27.840          H  
ATOM    762 1HG  ARG A  50      16.035  14.768  33.533  1.00 27.840          H  
ATOM    763 2HG  ARG A  50      15.270  13.265  34.091  1.00 27.840          H  
ATOM    764 1HD  ARG A  50      18.219  13.868  33.996  1.00 27.840          H  
ATOM    765 2HD  ARG A  50      17.186  13.806  35.430  1.00 27.840          H  
ATOM    766  HE  ARG A  50      16.964  11.415  35.160  1.00 27.840          H  
ATOM    767 1HH1 ARG A  50      19.475  12.824  33.072  1.00 27.840          H  
ATOM    768 2HH1 ARG A  50      20.292  11.292  32.804  1.00 27.840          H  
ATOM    769 1HH2 ARG A  50      18.062   9.463  34.797  1.00 27.840          H  
ATOM    770 2HH2 ARG A  50      19.495   9.415  33.795  1.00 27.840          H  
ATOM    771  N   ALA A  51      15.880  15.440  30.280  1.00 16.100          N  
ATOM    772  CA  ALA A  51      15.848  16.878  30.067  1.00 15.750          C  
ATOM    773  C   ALA A  51      14.565  17.324  29.379  1.00 15.000          C  
ATOM    774  O   ALA A  51      13.972  18.339  29.767  1.00 14.620          O  
ATOM    775  CB  ALA A  51      17.033  17.288  29.215  1.00 22.190          C  
ATOM    776  H   ALA A  51      16.634  14.878  29.871  1.00 19.320          H  
ATOM    777  HA  ALA A  51      15.906  17.365  31.038  1.00 18.900          H  
ATOM    778 1HB  ALA A  51      17.026  18.366  29.078  1.00 26.630          H  
ATOM    779 2HB  ALA A  51      17.955  16.987  29.716  1.00 26.630          H  
ATOM    780 3HB  ALA A  51      16.968  16.792  28.246  1.00 26.630          H  
ATOM    781  N   LEU A  52      14.107  16.567  28.384  1.00 14.890          N  
ATOM    782  CA  LEU A  52      12.900  16.938  27.677  1.00 14.320          C  
ATOM    783  C   LEU A  52      11.692  16.836  28.596  1.00 14.040          C  
ATOM    784  O   LEU A  52      10.826  17.714  28.571  1.00 13.600          O  
ATOM    785  CB  LEU A  52      12.746  16.066  26.425  1.00 20.280          C  
ATOM    786  CG  LEU A  52      13.807  16.309  25.268  1.00 20.280          C  
ATOM    787  CD1 LEU A  52      13.666  15.225  24.226  1.00 20.280          C  
ATOM    788  CD2 LEU A  52      13.595  17.670  24.624  1.00 20.280          C  
ATOM    789  H   LEU A  52      14.633  15.739  28.085  1.00 17.870          H  
ATOM    790  HA  LEU A  52      12.990  17.977  27.379  1.00 17.180          H  
ATOM    791 1HB  LEU A  52      12.833  15.021  26.734  1.00 24.330          H  
ATOM    792 2HB  LEU A  52      11.752  16.223  26.010  1.00 24.330          H  
ATOM    793  HG  LEU A  52      14.814  16.262  25.679  1.00 24.330          H  
ATOM    794 1HD1 LEU A  52      14.402  15.384  23.440  1.00 24.330          H  
ATOM    795 2HD1 LEU A  52      13.843  14.267  24.700  1.00 24.330          H  
ATOM    796 3HD1 LEU A  52      12.664  15.249  23.796  1.00 24.330          H  
ATOM    797 1HD2 LEU A  52      14.315  17.825  23.836  1.00 24.330          H  
ATOM    798 2HD2 LEU A  52      12.592  17.720  24.201  1.00 24.330          H  
ATOM    799 3HD2 LEU A  52      13.728  18.449  25.350  1.00 24.330          H  
ATOM    800  N   ARG A  53      11.641  15.800  29.442  1.00 14.420          N  
ATOM    801  CA  ARG A  53      10.547  15.641  30.382  1.00 14.380          C  
ATOM    802  C   ARG A  53      10.507  16.810  31.373  1.00 14.180          C  
ATOM    803  O   ARG A  53       9.426  17.319  31.682  1.00 13.960          O  
ATOM    804  CB  ARG A  53      10.654  14.318  31.121  1.00 20.150          C  
ATOM    805  CG  ARG A  53       9.488  14.011  32.036  1.00 20.150          C  
ATOM    806  CD  ARG A  53       9.523  12.620  32.586  1.00 20.150          C  
ATOM    807  NE  ARG A  53      10.659  12.386  33.492  1.00 20.150          N  
ATOM    808  CZ  ARG A  53      11.767  11.633  33.233  1.00 20.150          C  
ATOM    809  NH1 ARG A  53      11.941  11.022  32.068  1.00 20.150          N  
ATOM    810  NH2 ARG A  53      12.688  11.511  34.178  1.00 20.150          N  
ATOM    811  H   ARG A  53      12.356  15.067  29.404  1.00 17.300          H  
ATOM    812  HA  ARG A  53       9.614  15.632  29.820  1.00 17.260          H  
ATOM    813 1HB  ARG A  53      10.737  13.509  30.398  1.00 24.180          H  
ATOM    814 2HB  ARG A  53      11.568  14.317  31.716  1.00 24.180          H  
ATOM    815 1HG  ARG A  53       9.522  14.701  32.876  1.00 24.180          H  
ATOM    816 2HG  ARG A  53       8.551  14.146  31.492  1.00 24.180          H  
ATOM    817 1HD  ARG A  53       8.600  12.445  33.150  1.00 24.180          H  
ATOM    818 2HD  ARG A  53       9.571  11.911  31.772  1.00 24.180          H  
ATOM    819  HE  ARG A  53      10.602  12.815  34.408  1.00 24.180          H  
ATOM    820 1HH1 ARG A  53      11.253  11.104  31.336  1.00 24.180          H  
ATOM    821 2HH1 ARG A  53      12.775  10.473  31.910  1.00 24.180          H  
ATOM    822 1HH2 ARG A  53      12.560  11.972  35.069  1.00 24.180          H  
ATOM    823 2HH2 ARG A  53      13.510  10.954  34.014  1.00 24.180          H  
ATOM    824  N   GLU A  54      11.672  17.224  31.895  1.00 14.400          N  
ATOM    825  CA  GLU A  54      11.717  18.337  32.840  1.00 14.380          C  
ATOM    826  C   GLU A  54      11.223  19.631  32.196  1.00 13.910          C  
ATOM    827  O   GLU A  54      10.500  20.416  32.837  1.00 13.790          O  
ATOM    828  CB  GLU A  54      13.146  18.536  33.359  1.00 20.140          C  
ATOM    829  CG  GLU A  54      13.650  17.440  34.301  1.00 20.140          C  
ATOM    830  CD  GLU A  54      15.105  17.607  34.658  1.00 20.140          C  
ATOM    831  OE1 GLU A  54      15.725  18.498  34.125  1.00 20.140          O  
ATOM    832  OE2 GLU A  54      15.598  16.839  35.452  1.00 20.140          O  
ATOM    833  H   GLU A  54      12.539  16.731  31.653  1.00 17.280          H  
ATOM    834  HA  GLU A  54      11.069  18.102  33.681  1.00 17.260          H  
ATOM    835 1HB  GLU A  54      13.829  18.575  32.508  1.00 24.170          H  
ATOM    836 2HB  GLU A  54      13.216  19.490  33.878  1.00 24.170          H  
ATOM    837 1HG  GLU A  54      13.059  17.469  35.215  1.00 24.170          H  
ATOM    838 2HG  GLU A  54      13.497  16.469  33.839  1.00 24.170          H  
ATOM    839  N   LYS A  55      11.593  19.858  30.928  1.00 13.760          N  
ATOM    840  CA  LYS A  55      11.152  21.044  30.209  1.00 13.460          C  
ATOM    841  C   LYS A  55       9.641  20.992  29.980  1.00 13.090          C  
ATOM    842  O   LYS A  55       8.944  21.998  30.159  1.00 12.950          O  
ATOM    843  CB  LYS A  55      11.896  21.166  28.879  1.00 18.960          C  
ATOM    844  CG  LYS A  55      13.383  21.518  29.015  1.00 18.960          C  
ATOM    845  CD  LYS A  55      14.100  21.571  27.656  1.00 18.960          C  
ATOM    846  CE  LYS A  55      15.606  21.810  27.843  1.00 18.960          C  
ATOM    847  NZ  LYS A  55      16.349  21.883  26.539  1.00 18.960          N  
ATOM    848  H   LYS A  55      12.248  19.203  30.480  1.00 16.510          H  
ATOM    849  HA  LYS A  55      11.374  21.921  30.817  1.00 16.150          H  
ATOM    850 1HB  LYS A  55      11.828  20.216  28.346  1.00 22.760          H  
ATOM    851 2HB  LYS A  55      11.419  21.926  28.270  1.00 22.760          H  
ATOM    852 1HG  LYS A  55      13.467  22.493  29.493  1.00 22.760          H  
ATOM    853 2HG  LYS A  55      13.871  20.790  29.653  1.00 22.760          H  
ATOM    854 1HD  LYS A  55      13.956  20.622  27.132  1.00 22.760          H  
ATOM    855 2HD  LYS A  55      13.684  22.371  27.047  1.00 22.760          H  
ATOM    856 1HE  LYS A  55      15.754  22.740  28.387  1.00 22.760          H  
ATOM    857 2HE  LYS A  55      16.014  20.987  28.431  1.00 22.760          H  
ATOM    858 1HZ  LYS A  55      17.330  22.033  26.722  1.00 22.760          H  
ATOM    859 2HZ  LYS A  55      16.236  21.020  26.013  1.00 22.760          H  
ATOM    860 3HZ  LYS A  55      15.996  22.649  25.986  1.00 22.760          H  
ATOM    861  N   MET A  56       9.142  19.799  29.621  1.00 13.070          N  
ATOM    862  CA  MET A  56       7.733  19.549  29.347  1.00 12.950          C  
ATOM    863  C   MET A  56       6.879  19.865  30.557  1.00 13.020          C  
ATOM    864  O   MET A  56       5.809  20.452  30.429  1.00 12.950          O  
ATOM    865  CB  MET A  56       7.541  18.080  28.975  1.00 18.180          C  
ATOM    866  CG  MET A  56       6.158  17.682  28.480  1.00 18.180          C  
ATOM    867  SD  MET A  56       6.020  15.881  28.139  1.00 18.180          S  
ATOM    868  CE  MET A  56       7.216  15.588  26.829  1.00 18.180          C  
ATOM    869  H   MET A  56       9.794  19.024  29.472  1.00 15.680          H  
ATOM    870  HA  MET A  56       7.415  20.190  28.522  1.00 15.540          H  
ATOM    871 1HB  MET A  56       8.263  17.836  28.213  1.00 21.810          H  
ATOM    872 2HB  MET A  56       7.760  17.463  29.839  1.00 21.810          H  
ATOM    873 1HG  MET A  56       5.412  17.951  29.228  1.00 21.810          H  
ATOM    874 2HG  MET A  56       5.934  18.232  27.562  1.00 21.810          H  
ATOM    875 1HE  MET A  56       7.186  14.538  26.545  1.00 21.810          H  
ATOM    876 2HE  MET A  56       6.971  16.211  25.964  1.00 21.810          H  
ATOM    877 3HE  MET A  56       8.219  15.832  27.176  1.00 21.810          H  
ATOM    878  N   LYS A  57       7.347  19.448  31.735  1.00 13.300          N  
ATOM    879  CA  LYS A  57       6.634  19.699  32.977  1.00 13.550          C  
ATOM    880  C   LYS A  57       6.719  21.164  33.401  1.00 13.460          C  
ATOM    881  O   LYS A  57       5.718  21.755  33.833  1.00 13.630          O  
ATOM    882  CB  LYS A  57       7.163  18.794  34.074  1.00 18.870          C  
ATOM    883  CG  LYS A  57       6.786  17.355  33.877  1.00 18.870          C  
ATOM    884  CD  LYS A  57       7.356  16.479  34.957  1.00 18.870          C  
ATOM    885  CE  LYS A  57       7.018  15.033  34.694  1.00 18.870          C  
ATOM    886  NZ  LYS A  57       5.598  14.707  34.940  1.00 18.870          N  
ATOM    887  H   LYS A  57       8.211  18.897  31.748  1.00 15.960          H  
ATOM    888  HA  LYS A  57       5.588  19.452  32.814  1.00 16.260          H  
ATOM    889 1HB  LYS A  57       8.255  18.858  34.097  1.00 22.640          H  
ATOM    890 2HB  LYS A  57       6.787  19.125  35.040  1.00 22.640          H  
ATOM    891 1HG  LYS A  57       5.699  17.269  33.871  1.00 22.640          H  
ATOM    892 2HG  LYS A  57       7.160  17.018  32.909  1.00 22.640          H  
ATOM    893 1HD  LYS A  57       8.442  16.591  34.980  1.00 22.640          H  
ATOM    894 2HD  LYS A  57       6.950  16.771  35.923  1.00 22.640          H  
ATOM    895 1HE  LYS A  57       7.228  14.816  33.655  1.00 22.640          H  
ATOM    896 2HE  LYS A  57       7.640  14.399  35.323  1.00 22.640          H  
ATOM    897 1HZ  LYS A  57       5.492  13.719  34.703  1.00 22.640          H  
ATOM    898 2HZ  LYS A  57       5.366  14.862  35.902  1.00 22.640          H  
ATOM    899 3HZ  LYS A  57       4.935  15.229  34.351  1.00 22.640          H  
ATOM    900  N   SER A  58       7.891  21.783  33.230  1.00 13.340          N  
ATOM    901  CA  SER A  58       8.088  23.172  33.631  1.00 13.360          C  
ATOM    902  C   SER A  58       7.085  24.071  32.916  1.00 13.200          C  
ATOM    903  O   SER A  58       6.547  25.016  33.495  1.00 13.130          O  
ATOM    904  CB  SER A  58       9.503  23.606  33.301  1.00 18.700          C  
ATOM    905  OG  SER A  58      10.444  22.892  34.068  1.00 18.700          O  
ATOM    906  H   SER A  58       8.699  21.264  32.880  1.00 16.010          H  
ATOM    907  HA  SER A  58       7.930  23.252  34.705  1.00 16.030          H  
ATOM    908 1HB  SER A  58       9.696  23.446  32.241  1.00 22.440          H  
ATOM    909 2HB  SER A  58       9.603  24.671  33.494  1.00 22.440          H  
ATOM    910  HG  SER A  58      10.482  21.990  33.682  1.00 22.440          H  
ATOM    911  N   LYS A  59       6.810  23.741  31.657  1.00 13.260          N  
ATOM    912  CA  LYS A  59       5.858  24.457  30.830  1.00 13.340          C  
ATOM    913  C   LYS A  59       4.619  23.616  30.529  1.00 12.760          C  
ATOM    914  O   LYS A  59       4.061  23.735  29.441  1.00 12.520          O  
ATOM    915  CB  LYS A  59       6.513  24.887  29.518  1.00 18.640          C  
ATOM    916  CG  LYS A  59       7.647  25.882  29.685  1.00 18.640          C  
ATOM    917  CD  LYS A  59       8.206  26.318  28.335  1.00 18.640          C  
ATOM    918  CE  LYS A  59       9.335  27.333  28.503  1.00 18.640          C  
ATOM    919  NZ  LYS A  59       9.911  27.756  27.192  1.00 18.640          N  
ATOM    920  H   LYS A  59       7.346  22.971  31.240  1.00 15.910          H  
ATOM    921  HA  LYS A  59       5.530  25.345  31.368  1.00 16.010          H  
ATOM    922 1HB  LYS A  59       6.912  24.003  29.013  1.00 22.370          H  
ATOM    923 2HB  LYS A  59       5.764  25.332  28.863  1.00 22.370          H  
ATOM    924 1HG  LYS A  59       7.285  26.753  30.230  1.00 22.370          H  
ATOM    925 2HG  LYS A  59       8.442  25.416  30.269  1.00 22.370          H  
ATOM    926 1HD  LYS A  59       8.586  25.443  27.805  1.00 22.370          H  
ATOM    927 2HD  LYS A  59       7.408  26.763  27.739  1.00 22.370          H  
ATOM    928 1HE  LYS A  59       8.947  28.212  29.017  1.00 22.370          H  
ATOM    929 2HE  LYS A  59      10.124  26.889  29.109  1.00 22.370          H  
ATOM    930 1HZ  LYS A  59      10.652  28.426  27.351  1.00 22.370          H  
ATOM    931 2HZ  LYS A  59      10.286  26.952  26.710  1.00 22.370          H  
ATOM    932 3HZ  LYS A  59       9.191  28.182  26.626  1.00 22.370          H  
ATOM    933  N   THR A  60       4.165  22.790  31.481  1.00 12.690          N  
ATOM    934  CA  THR A  60       3.029  21.905  31.230  1.00 12.290          C  
ATOM    935  C   THR A  60       1.877  22.638  30.522  1.00 12.550          C  
ATOM    936  O   THR A  60       1.380  23.637  31.049  1.00 13.060          O  
ATOM    937  CB  THR A  60       2.445  21.332  32.560  1.00 17.370          C  
ATOM    938  OG1 THR A  60       3.446  20.621  33.287  1.00 17.370          O  
ATOM    939  CG2 THR A  60       1.307  20.361  32.267  1.00 17.370          C  
ATOM    940  H   THR A  60       4.661  22.712  32.370  1.00 15.230          H  
ATOM    941  HA  THR A  60       3.408  21.077  30.653  1.00 14.750          H  
ATOM    942  HB  THR A  60       2.074  22.149  33.173  1.00 20.840          H  
ATOM    943  HG1 THR A  60       4.089  21.252  33.664  1.00 20.840          H  
ATOM    944 1HG2 THR A  60       0.914  19.973  33.204  1.00 20.840          H  
ATOM    945 2HG2 THR A  60       0.507  20.863  31.732  1.00 20.840          H  
ATOM    946 3HG2 THR A  60       1.684  19.538  31.668  1.00 20.840          H  
ATOM    947  N   PRO A  61       1.423  22.156  29.340  1.00 12.360          N  
ATOM    948  CA  PRO A  61       0.318  22.678  28.551  1.00 12.740          C  
ATOM    949  C   PRO A  61      -1.031  22.350  29.170  1.00 12.860          C  
ATOM    950  O   PRO A  61      -1.150  21.368  29.898  1.00 12.870          O  
ATOM    951  CB  PRO A  61       0.523  21.992  27.202  1.00 19.110          C  
ATOM    952  CG  PRO A  61       1.241  20.707  27.517  1.00 19.110          C  
ATOM    953  CD  PRO A  61       2.103  21.001  28.701  1.00 19.110          C  
ATOM    954  HA  PRO A  61       0.440  23.768  28.449  1.00 15.290          H  
ATOM    955 1HB  PRO A  61      -0.453  21.801  26.744  1.00 22.930          H  
ATOM    956 2HB  PRO A  61       1.054  22.648  26.515  1.00 22.930          H  
ATOM    957 1HG  PRO A  61       0.529  19.907  27.697  1.00 22.930          H  
ATOM    958 2HG  PRO A  61       1.839  20.406  26.645  1.00 22.930          H  
ATOM    959 1HD  PRO A  61       2.064  20.107  29.334  1.00 22.930          H  
ATOM    960 2HD  PRO A  61       3.131  21.272  28.385  1.00 22.930          H  
ATOM    961  N   LEU A  62      -2.056  23.136  28.835  1.00 13.110          N  
ATOM    962  CA  LEU A  62      -3.426  22.853  29.277  1.00 13.420          C  
ATOM    963  C   LEU A  62      -3.924  21.492  28.793  1.00 13.110          C  
ATOM    964  O   LEU A  62      -4.628  20.777  29.505  1.00 13.510          O  
ATOM    965  CB  LEU A  62      -4.381  23.939  28.773  1.00 18.660          C  
ATOM    966  CG  LEU A  62      -4.225  25.364  29.381  1.00 18.660          C  
ATOM    967  CD1 LEU A  62      -5.115  26.325  28.603  1.00 18.660          C  
ATOM    968  CD2 LEU A  62      -4.621  25.363  30.865  1.00 18.660          C  
ATOM    969  H   LEU A  62      -1.880  23.946  28.252  1.00 15.730          H  
ATOM    970  HA  LEU A  62      -3.427  22.827  30.365  1.00 16.100          H  
ATOM    971 1HB  LEU A  62      -4.258  24.026  27.695  1.00 22.400          H  
ATOM    972 2HB  LEU A  62      -5.400  23.607  28.967  1.00 22.400          H  
ATOM    973  HG  LEU A  62      -3.193  25.695  29.285  1.00 22.400          H  
ATOM    974 1HD1 LEU A  62      -5.008  27.331  29.010  1.00 22.400          H  
ATOM    975 2HD1 LEU A  62      -4.822  26.330  27.554  1.00 22.400          H  
ATOM    976 3HD1 LEU A  62      -6.156  26.011  28.686  1.00 22.400          H  
ATOM    977 1HD2 LEU A  62      -4.514  26.371  31.265  1.00 22.400          H  
ATOM    978 2HD2 LEU A  62      -5.659  25.042  30.965  1.00 22.400          H  
ATOM    979 3HD2 LEU A  62      -3.983  24.695  31.431  1.00 22.400          H  
ATOM    980  N   MET A  63      -3.586  21.159  27.553  1.00 12.540          N  
ATOM    981  CA  MET A  63      -3.963  19.890  26.957  1.00 12.420          C  
ATOM    982  C   MET A  63      -2.700  19.070  26.976  1.00 11.690          C  
ATOM    983  O   MET A  63      -1.655  19.609  26.668  1.00 11.620          O  
ATOM    984  CB  MET A  63      -4.406  20.078  25.513  1.00 17.440          C  
ATOM    985  CG  MET A  63      -5.589  20.994  25.311  1.00 17.440          C  
ATOM    986  SD  MET A  63      -5.984  21.228  23.553  1.00 17.440          S  
ATOM    987  CE  MET A  63      -4.648  22.298  22.966  1.00 17.440          C  
ATOM    988  H   MET A  63      -3.020  21.807  27.027  1.00 15.050          H  
ATOM    989  HA  MET A  63      -4.726  19.395  27.556  1.00 14.900          H  
ATOM    990 1HB  MET A  63      -3.575  20.455  24.940  1.00 20.920          H  
ATOM    991 2HB  MET A  63      -4.673  19.108  25.091  1.00 20.920          H  
ATOM    992 1HG  MET A  63      -6.461  20.577  25.812  1.00 20.920          H  
ATOM    993 2HG  MET A  63      -5.378  21.967  25.755  1.00 20.920          H  
ATOM    994 1HE  MET A  63      -4.800  22.512  21.906  1.00 20.920          H  
ATOM    995 2HE  MET A  63      -4.657  23.231  23.530  1.00 20.920          H  
ATOM    996 3HE  MET A  63      -3.686  21.805  23.092  1.00 20.920          H  
ATOM    997  N   LEU A  64      -2.761  17.783  27.280  1.00 11.290          N  
ATOM    998  CA  LEU A  64      -1.508  17.024  27.296  1.00 10.710          C  
ATOM    999  C   LEU A  64      -1.250  16.197  26.031  1.00 10.060          C  
ATOM   1000  O   LEU A  64      -0.281  15.436  25.968  1.00 10.140          O  
ATOM   1001  CB  LEU A  64      -1.460  16.143  28.538  1.00 15.230          C  
ATOM   1002  CG  LEU A  64      -1.577  16.890  29.921  1.00 15.230          C  
ATOM   1003  CD1 LEU A  64      -1.547  15.865  31.027  1.00 15.230          C  
ATOM   1004  CD2 LEU A  64      -0.447  17.916  30.104  1.00 15.230          C  
ATOM   1005  H   LEU A  64      -3.639  17.347  27.534  1.00 13.550          H  
ATOM   1006  HA  LEU A  64      -0.684  17.731  27.358  1.00 12.850          H  
ATOM   1007 1HB  LEU A  64      -2.256  15.401  28.477  1.00 18.270          H  
ATOM   1008 2HB  LEU A  64      -0.508  15.632  28.530  1.00 18.270          H  
ATOM   1009  HG  LEU A  64      -2.533  17.412  29.971  1.00 18.270          H  
ATOM   1010 1HD1 LEU A  64      -1.650  16.370  31.986  1.00 18.270          H  
ATOM   1011 2HD1 LEU A  64      -2.370  15.162  30.896  1.00 18.270          H  
ATOM   1012 3HD1 LEU A  64      -0.604  15.331  30.997  1.00 18.270          H  
ATOM   1013 1HD2 LEU A  64      -0.571  18.402  31.068  1.00 18.270          H  
ATOM   1014 2HD2 LEU A  64       0.520  17.419  30.069  1.00 18.270          H  
ATOM   1015 3HD2 LEU A  64      -0.497  18.671  29.335  1.00 18.270          H  
ATOM   1016  N   THR A  65      -2.112  16.349  25.033  1.00  9.600          N  
ATOM   1017  CA  THR A  65      -1.971  15.639  23.766  1.00  9.170          C  
ATOM   1018  C   THR A  65      -1.259  16.534  22.760  1.00  8.480          C  
ATOM   1019  O   THR A  65      -1.707  17.644  22.483  1.00  8.530          O  
ATOM   1020  CB  THR A  65      -3.345  15.191  23.202  1.00 13.010          C  
ATOM   1021  OG1 THR A  65      -3.975  14.276  24.121  1.00 13.010          O  
ATOM   1022  CG2 THR A  65      -3.166  14.490  21.860  1.00 13.010          C  
ATOM   1023  H   THR A  65      -2.882  16.985  25.158  1.00 11.520          H  
ATOM   1024  HA  THR A  65      -1.358  14.753  23.922  1.00 11.000          H  
ATOM   1025  HB  THR A  65      -3.985  16.065  23.074  1.00 15.610          H  
ATOM   1026  HG1 THR A  65      -4.898  14.160  23.867  1.00 15.610          H  
ATOM   1027 1HG2 THR A  65      -4.140  14.181  21.485  1.00 15.610          H  
ATOM   1028 2HG2 THR A  65      -2.706  15.168  21.136  1.00 15.610          H  
ATOM   1029 3HG2 THR A  65      -2.534  13.615  21.987  1.00 15.610          H  
ATOM   1030  N   LYS A  66      -0.155  16.039  22.202  1.00  8.090          N  
ATOM   1031  CA  LYS A  66       0.649  16.829  21.276  1.00  7.630          C  
ATOM   1032  C   LYS A  66      -0.159  17.304  20.085  1.00  7.690          C  
ATOM   1033  O   LYS A  66      -0.819  16.505  19.414  1.00  7.990          O  
ATOM   1034  CB  LYS A  66       1.850  16.032  20.767  1.00 10.870          C  
ATOM   1035  CG  LYS A  66       2.855  15.587  21.841  1.00 10.870          C  
ATOM   1036  CD  LYS A  66       4.190  15.139  21.209  1.00 10.870          C  
ATOM   1037  CE  LYS A  66       5.132  14.465  22.213  1.00 10.870          C  
ATOM   1038  NZ  LYS A  66       5.277  15.243  23.483  1.00 10.870          N  
ATOM   1039  H   LYS A  66       0.132  15.109  22.465  1.00  9.710          H  
ATOM   1040  HA  LYS A  66       1.003  17.710  21.780  1.00  9.160          H  
ATOM   1041 1HB  LYS A  66       1.497  15.150  20.248  1.00 13.040          H  
ATOM   1042 2HB  LYS A  66       2.393  16.640  20.042  1.00 13.040          H  
ATOM   1043 1HG  LYS A  66       3.027  16.400  22.536  1.00 13.040          H  
ATOM   1044 2HG  LYS A  66       2.440  14.746  22.388  1.00 13.040          H  
ATOM   1045 1HD  LYS A  66       4.006  14.438  20.396  1.00 13.040          H  
ATOM   1046 2HD  LYS A  66       4.700  16.009  20.793  1.00 13.040          H  
ATOM   1047 1HE  LYS A  66       4.777  13.456  22.436  1.00 13.040          H  
ATOM   1048 2HE  LYS A  66       6.114  14.394  21.749  1.00 13.040          H  
ATOM   1049 1HZ  LYS A  66       5.951  14.776  24.077  1.00 13.040          H  
ATOM   1050 2HZ  LYS A  66       5.625  16.195  23.323  1.00 13.040          H  
ATOM   1051 3HZ  LYS A  66       4.381  15.319  23.950  1.00 13.040          H  
ATOM   1052  N   THR A  67      -0.050  18.591  19.778  1.00  7.680          N  
ATOM   1053  CA  THR A  67      -0.746  19.171  18.651  1.00  8.000          C  
ATOM   1054  C   THR A  67       0.114  19.064  17.404  1.00  7.780          C  
ATOM   1055  O   THR A  67       1.340  18.914  17.492  1.00  7.320          O  
ATOM   1056  CB  THR A  67      -1.063  20.647  18.942  1.00 11.070          C  
ATOM   1057  OG1 THR A  67       0.176  21.368  19.106  1.00 11.070          O  
ATOM   1058  CG2 THR A  67      -1.880  20.743  20.230  1.00 11.070          C  
ATOM   1059  H   THR A  67       0.521  19.202  20.348  1.00  9.220          H  
ATOM   1060  HA  THR A  67      -1.675  18.626  18.482  1.00  9.600          H  
ATOM   1061  HB  THR A  67      -1.630  21.082  18.113  1.00 13.290          H  
ATOM   1062  HG1 THR A  67       0.585  21.515  18.243  1.00 13.290          H  
ATOM   1063 1HG2 THR A  67      -2.099  21.785  20.447  1.00 13.290          H  
ATOM   1064 2HG2 THR A  67      -2.815  20.194  20.103  1.00 13.290          H  
ATOM   1065 3HG2 THR A  67      -1.324  20.312  21.057  1.00 13.290          H  
ATOM   1066  N   THR A  68      -0.508  19.226  16.243  1.00  8.340          N  
ATOM   1067  CA  THR A  68       0.196  19.210  14.967  1.00  8.560          C  
ATOM   1068  C   THR A  68      -0.262  20.384  14.126  1.00  8.850          C  
ATOM   1069  O   THR A  68      -1.248  21.062  14.462  1.00  8.920          O  
ATOM   1070  CB  THR A  68      -0.085  17.926  14.159  1.00 11.900          C  
ATOM   1071  OG1 THR A  68      -1.434  17.970  13.692  1.00 11.900          O  
ATOM   1072  CG2 THR A  68       0.101  16.696  15.044  1.00 11.900          C  
ATOM   1073  H   THR A  68      -1.515  19.344  16.238  1.00 10.010          H  
ATOM   1074  HA  THR A  68       1.269  19.303  15.142  1.00 10.270          H  
ATOM   1075  HB  THR A  68       0.594  17.869  13.307  1.00 14.280          H  
ATOM   1076  HG1 THR A  68      -1.632  17.178  13.145  1.00 14.280          H  
ATOM   1077 1HG2 THR A  68      -0.107  15.801  14.460  1.00 14.280          H  
ATOM   1078 2HG2 THR A  68       1.128  16.666  15.408  1.00 14.280          H  
ATOM   1079 3HG2 THR A  68      -0.580  16.733  15.890  1.00 14.280          H  
ATOM   1080  N   VAL A  69       0.387  20.545  12.975  1.00  9.230          N  
ATOM   1081  CA  VAL A  69       0.073  21.574  11.981  1.00  9.700          C  
ATOM   1082  C   VAL A  69      -1.354  21.488  11.439  1.00 10.160          C  
ATOM   1083  O   VAL A  69      -1.820  22.400  10.773  1.00 10.490          O  
ATOM   1084  CB  VAL A  69       1.082  21.526  10.817  1.00 13.390          C  
ATOM   1085  CG1 VAL A  69       2.471  21.856  11.336  1.00 13.390          C  
ATOM   1086  CG2 VAL A  69       1.070  20.135  10.162  1.00 13.390          C  
ATOM   1087  H   VAL A  69       1.166  19.926  12.807  1.00 11.080          H  
ATOM   1088  HA  VAL A  69       0.194  22.539  12.467  1.00 11.640          H  
ATOM   1089  HB  VAL A  69       0.812  22.274  10.080  1.00 16.070          H  
ATOM   1090 1HG1 VAL A  69       3.183  21.854  10.514  1.00 16.070          H  
ATOM   1091 2HG1 VAL A  69       2.441  22.844  11.780  1.00 16.070          H  
ATOM   1092 3HG1 VAL A  69       2.777  21.136  12.081  1.00 16.070          H  
ATOM   1093 1HG2 VAL A  69       1.782  20.124   9.338  1.00 16.070          H  
ATOM   1094 2HG2 VAL A  69       1.349  19.372  10.882  1.00 16.070          H  
ATOM   1095 3HG2 VAL A  69       0.074  19.916   9.774  1.00 16.070          H  
ATOM   1096  N   GLU A  70      -2.025  20.362  11.669  1.00 10.370          N  
ATOM   1097  CA  GLU A  70      -3.399  20.163  11.253  1.00 10.950          C  
ATOM   1098  C   GLU A  70      -4.323  21.139  11.994  1.00 10.750          C  
ATOM   1099  O   GLU A  70      -5.326  21.610  11.437  1.00 11.390          O  
ATOM   1100  CB  GLU A  70      -3.793  18.711  11.523  1.00 15.100          C  
ATOM   1101  CG  GLU A  70      -3.060  17.698  10.616  1.00 15.100          C  
ATOM   1102  CD  GLU A  70      -3.228  16.251  11.044  1.00 15.100          C  
ATOM   1103  OE1 GLU A  70      -3.592  16.033  12.183  1.00 15.100          O  
ATOM   1104  OE2 GLU A  70      -2.996  15.375  10.243  1.00 15.100          O  
ATOM   1105  H   GLU A  70      -1.580  19.629  12.219  1.00 12.440          H  
ATOM   1106  HA  GLU A  70      -3.472  20.361  10.183  1.00 13.140          H  
ATOM   1107 1HB  GLU A  70      -3.604  18.468  12.562  1.00 18.120          H  
ATOM   1108 2HB  GLU A  70      -4.859  18.591  11.361  1.00 18.120          H  
ATOM   1109 1HG  GLU A  70      -3.443  17.807   9.602  1.00 18.120          H  
ATOM   1110 2HG  GLU A  70      -1.999  17.946  10.599  1.00 18.120          H  
ATOM   1111  N   GLU A  71      -3.986  21.426  13.263  1.00 10.010          N  
ATOM   1112  CA  GLU A  71      -4.782  22.310  14.098  1.00  9.970          C  
ATOM   1113  C   GLU A  71      -4.131  23.687  14.154  1.00  9.940          C  
ATOM   1114  O   GLU A  71      -4.813  24.709  14.216  1.00  9.760          O  
ATOM   1115  CB  GLU A  71      -4.893  21.740  15.516  1.00 13.970          C  
ATOM   1116  CG  GLU A  71      -5.598  20.381  15.608  1.00 13.970          C  
ATOM   1117  CD  GLU A  71      -5.664  19.824  17.032  1.00 13.970          C  
ATOM   1118  OE1 GLU A  71      -5.265  20.506  17.950  1.00 13.970          O  
ATOM   1119  OE2 GLU A  71      -6.079  18.699  17.186  1.00 13.970          O  
ATOM   1120  H   GLU A  71      -3.136  21.032  13.671  1.00 12.010          H  
ATOM   1121  HA  GLU A  71      -5.777  22.406  13.668  1.00 11.960          H  
ATOM   1122 1HB  GLU A  71      -3.890  21.627  15.937  1.00 16.770          H  
ATOM   1123 2HB  GLU A  71      -5.435  22.444  16.147  1.00 16.770          H  
ATOM   1124 1HG  GLU A  71      -6.615  20.491  15.223  1.00 16.770          H  
ATOM   1125 2HG  GLU A  71      -5.076  19.669  14.967  1.00 16.770          H  
ATOM   1126  N   LYS A  72      -2.795  23.719  14.140  1.00 10.340          N  
ATOM   1127  CA  LYS A  72      -2.065  24.980  14.215  1.00 10.550          C  
ATOM   1128  C   LYS A  72      -0.954  25.061  13.158  1.00 11.090          C  
ATOM   1129  O   LYS A  72       0.209  24.827  13.485  1.00 11.510          O  
ATOM   1130  CB  LYS A  72      -1.469  25.157  15.614  1.00 14.690          C  
ATOM   1131  CG  LYS A  72      -2.518  25.249  16.724  1.00 14.690          C  
ATOM   1132  CD  LYS A  72      -1.890  25.498  18.091  1.00 14.690          C  
ATOM   1133  CE  LYS A  72      -2.963  25.602  19.178  1.00 14.690          C  
ATOM   1134  NZ  LYS A  72      -2.379  25.878  20.527  1.00 14.690          N  
ATOM   1135  H   LYS A  72      -2.274  22.838  14.101  1.00 12.410          H  
ATOM   1136  HA  LYS A  72      -2.762  25.797  14.048  1.00 12.660          H  
ATOM   1137 1HB  LYS A  72      -0.813  24.312  15.839  1.00 17.620          H  
ATOM   1138 2HB  LYS A  72      -0.865  26.064  15.641  1.00 17.620          H  
ATOM   1139 1HG  LYS A  72      -3.233  26.034  16.486  1.00 17.620          H  
ATOM   1140 2HG  LYS A  72      -3.057  24.304  16.773  1.00 17.620          H  
ATOM   1141 1HD  LYS A  72      -1.219  24.671  18.334  1.00 17.620          H  
ATOM   1142 2HD  LYS A  72      -1.310  26.419  18.067  1.00 17.620          H  
ATOM   1143 1HE  LYS A  72      -3.651  26.405  18.920  1.00 17.620          H  
ATOM   1144 2HE  LYS A  72      -3.516  24.662  19.219  1.00 17.620          H  
ATOM   1145 1HZ  LYS A  72      -3.123  25.939  21.209  1.00 17.620          H  
ATOM   1146 2HZ  LYS A  72      -1.747  25.133  20.785  1.00 17.620          H  
ATOM   1147 3HZ  LYS A  72      -1.873  26.754  20.506  1.00 17.620          H  
ATOM   1148  N   PRO A  73      -1.275  25.378  11.889  1.00 11.260          N  
ATOM   1149  CA  PRO A  73      -0.358  25.408  10.755  1.00 11.930          C  
ATOM   1150  C   PRO A  73       0.854  26.318  10.927  1.00 12.850          C  
ATOM   1151  O   PRO A  73       0.748  27.435  11.449  1.00 13.100          O  
ATOM   1152  CB  PRO A  73      -1.254  25.927   9.625  1.00 17.890          C  
ATOM   1153  CG  PRO A  73      -2.654  25.526  10.031  1.00 17.890          C  
ATOM   1154  CD  PRO A  73      -2.688  25.647  11.520  1.00 17.890          C  
ATOM   1155  HA  PRO A  73      -0.036  24.381  10.540  1.00 14.320          H  
ATOM   1156 1HB  PRO A  73      -1.123  27.010   9.512  1.00 21.470          H  
ATOM   1157 2HB  PRO A  73      -0.953  25.472   8.670  1.00 21.470          H  
ATOM   1158 1HG  PRO A  73      -3.389  26.165   9.561  1.00 21.470          H  
ATOM   1159 2HG  PRO A  73      -2.882  24.497   9.695  1.00 21.470          H  
ATOM   1160 1HD  PRO A  73      -3.017  26.629  11.840  1.00 21.470          H  
ATOM   1161 2HD  PRO A  73      -3.353  24.862  11.855  1.00 21.470          H  
ATOM   1162  N   LYS A  74       1.991  25.848  10.421  1.00 13.510          N  
ATOM   1163  CA  LYS A  74       3.259  26.566  10.430  1.00 14.520          C  
ATOM   1164  C   LYS A  74       4.220  25.825   9.508  1.00 15.080          C  
ATOM   1165  O   LYS A  74       3.978  24.662   9.174  1.00 15.220          O  
ATOM   1166  CB  LYS A  74       3.843  26.677  11.842  1.00 19.920          C  
ATOM   1167  CG  LYS A  74       4.252  25.358  12.484  1.00 19.920          C  
ATOM   1168  CD  LYS A  74       4.834  25.579  13.885  1.00 19.920          C  
ATOM   1169  CE  LYS A  74       5.266  24.280  14.553  1.00 19.920          C  
ATOM   1170  NZ  LYS A  74       6.420  23.629  13.863  1.00 19.920          N  
ATOM   1171  H   LYS A  74       1.986  24.927  10.004  1.00 16.210          H  
ATOM   1172  HA  LYS A  74       3.106  27.568  10.031  1.00 17.420          H  
ATOM   1173 1HB  LYS A  74       4.714  27.320  11.817  1.00 23.910          H  
ATOM   1174 2HB  LYS A  74       3.112  27.145  12.500  1.00 23.910          H  
ATOM   1175 1HG  LYS A  74       3.368  24.738  12.575  1.00 23.910          H  
ATOM   1176 2HG  LYS A  74       4.982  24.849  11.856  1.00 23.910          H  
ATOM   1177 1HD  LYS A  74       5.696  26.226  13.837  1.00 23.910          H  
ATOM   1178 2HD  LYS A  74       4.083  26.057  14.512  1.00 23.910          H  
ATOM   1179 1HE  LYS A  74       5.561  24.505  15.573  1.00 23.910          H  
ATOM   1180 2HE  LYS A  74       4.429  23.584  14.570  1.00 23.910          H  
ATOM   1181 1HZ  LYS A  74       6.666  22.778  14.379  1.00 23.910          H  
ATOM   1182 2HZ  LYS A  74       6.170  23.380  12.924  1.00 23.910          H  
ATOM   1183 3HZ  LYS A  74       7.258  24.263  13.854  1.00 23.910          H  
ATOM   1184  N   GLY A  75       5.310  26.473   9.106  1.00 15.500          N  
ATOM   1185  CA  GLY A  75       6.314  25.787   8.302  1.00 16.180          C  
ATOM   1186  C   GLY A  75       7.223  24.921   9.171  1.00 16.220          C  
ATOM   1187  O   GLY A  75       7.289  25.085  10.389  1.00 16.110          O  
ATOM   1188  H   GLY A  75       5.453  27.434   9.378  1.00 18.600          H  
ATOM   1189 1HA  GLY A  75       5.819  25.166   7.555  1.00 19.420          H  
ATOM   1190 2HA  GLY A  75       6.911  26.522   7.764  1.00 19.420          H  
ATOM   1191  N   GLY A  76       7.997  24.042   8.536  1.00 16.510          N  
ATOM   1192  CA  GLY A  76       8.910  23.158   9.263  1.00 16.730          C  
ATOM   1193  C   GLY A  76       9.951  23.906  10.087  1.00 16.260          C  
ATOM   1194  O   GLY A  76      10.336  23.462  11.170  1.00 16.470          O  
ATOM   1195  H   GLY A  76       7.920  23.956   7.532  1.00 19.810          H  
ATOM   1196 1HA  GLY A  76       8.329  22.510   9.920  1.00 20.080          H  
ATOM   1197 2HA  GLY A  76       9.417  22.506   8.552  1.00 20.080          H  
ATOM   1198  N   LYS A  77      10.387  25.060   9.588  1.00 15.750          N  
ATOM   1199  CA  LYS A  77      11.414  25.861  10.246  1.00 15.370          C  
ATOM   1200  C   LYS A  77      10.909  26.683  11.432  1.00 15.340          C  
ATOM   1201  O   LYS A  77      11.705  27.364  12.084  1.00 15.250          O  
ATOM   1202  CB  LYS A  77      12.104  26.776   9.233  1.00 21.670          C  
ATOM   1203  CG  LYS A  77      11.247  27.926   8.684  1.00 21.670          C  
ATOM   1204  CD  LYS A  77      12.026  28.739   7.640  1.00 21.670          C  
ATOM   1205  CE  LYS A  77      11.198  29.899   7.089  1.00 21.670          C  
ATOM   1206  NZ  LYS A  77      11.944  30.672   6.050  1.00 21.670          N  
ATOM   1207  H   LYS A  77      10.036  25.365   8.692  1.00 18.900          H  
ATOM   1208  HA  LYS A  77      12.168  25.180  10.631  1.00 18.440          H  
ATOM   1209 1HB  LYS A  77      12.990  27.211   9.696  1.00 26.000          H  
ATOM   1210 2HB  LYS A  77      12.447  26.177   8.389  1.00 26.000          H  
ATOM   1211 1HG  LYS A  77      10.340  27.530   8.232  1.00 26.000          H  
ATOM   1212 2HG  LYS A  77      10.964  28.591   9.502  1.00 26.000          H  
ATOM   1213 1HD  LYS A  77      12.932  29.137   8.099  1.00 26.000          H  
ATOM   1214 2HD  LYS A  77      12.315  28.087   6.816  1.00 26.000          H  
ATOM   1215 1HE  LYS A  77      10.284  29.505   6.646  1.00 26.000          H  
ATOM   1216 2HE  LYS A  77      10.935  30.570   7.906  1.00 26.000          H  
ATOM   1217 1HZ  LYS A  77      11.364  31.428   5.712  1.00 26.000          H  
ATOM   1218 2HZ  LYS A  77      12.790  31.052   6.453  1.00 26.000          H  
ATOM   1219 3HZ  LYS A  77      12.183  30.063   5.280  1.00 26.000          H  
ATOM   1220  N   SER A  78       9.595  26.714  11.658  1.00 15.550          N  
ATOM   1221  CA  SER A  78       9.047  27.491  12.757  1.00 15.700          C  
ATOM   1222  C   SER A  78       9.082  26.658  14.039  1.00 15.440          C  
ATOM   1223  O   SER A  78       8.686  25.482  14.061  1.00 15.400          O  
ATOM   1224  CB  SER A  78       7.647  27.959  12.445  1.00 21.920          C  
ATOM   1225  OG  SER A  78       7.092  28.668  13.541  1.00 21.920          O  
ATOM   1226  H   SER A  78       8.963  26.134  11.102  1.00 18.660          H  
ATOM   1227  HA  SER A  78       9.672  28.371  12.908  1.00 18.840          H  
ATOM   1228 1HB  SER A  78       7.678  28.605  11.570  1.00 26.300          H  
ATOM   1229 2HB  SER A  78       7.033  27.106  12.191  1.00 26.300          H  
ATOM   1230  HG  SER A  78       6.859  28.002  14.212  1.00 26.300          H  
ATOM   1231  N   SER A  79       9.495  27.291  15.133  1.00 15.430          N  
ATOM   1232  CA  SER A  79       9.637  26.640  16.431  1.00 15.410          C  
ATOM   1233  C   SER A  79       8.364  25.992  16.961  1.00 15.210          C  
ATOM   1234  O   SER A  79       7.250  26.486  16.763  1.00 15.160          O  
ATOM   1235  CB  SER A  79      10.120  27.647  17.458  1.00 21.580          C  
ATOM   1236  OG  SER A  79      11.394  28.134  17.134  1.00 21.580          O  
ATOM   1237  H   SER A  79       9.783  28.257  15.055  1.00 18.520          H  
ATOM   1238  HA  SER A  79      10.392  25.859  16.328  1.00 18.490          H  
ATOM   1239 1HB  SER A  79       9.414  28.474  17.514  1.00 25.900          H  
ATOM   1240 2HB  SER A  79      10.145  27.174  18.440  1.00 25.900          H  
ATOM   1241  HG  SER A  79      11.630  28.745  17.839  1.00 25.900          H  
ATOM   1242  N   GLU A  80       8.568  24.872  17.650  1.00 15.250          N  
ATOM   1243  CA  GLU A  80       7.518  24.084  18.282  1.00 15.190          C  
ATOM   1244  C   GLU A  80       7.034  24.670  19.593  1.00 15.100          C  
ATOM   1245  O   GLU A  80       7.735  25.441  20.254  1.00 15.430          O  
ATOM   1246  CB  GLU A  80       7.998  22.652  18.549  1.00 21.290          C  
ATOM   1247  CG  GLU A  80       8.267  21.789  17.315  1.00 21.290          C  
ATOM   1248  CD  GLU A  80       6.999  21.388  16.608  1.00 21.290          C  
ATOM   1249  OE1 GLU A  80       6.009  21.153  17.280  1.00 21.290          O  
ATOM   1250  OE2 GLU A  80       7.006  21.313  15.401  1.00 21.290          O  
ATOM   1251  H   GLU A  80       9.518  24.548  17.747  1.00 18.300          H  
ATOM   1252  HA  GLU A  80       6.668  24.041  17.604  1.00 18.230          H  
ATOM   1253 1HB  GLU A  80       8.915  22.680  19.141  1.00 25.550          H  
ATOM   1254 2HB  GLU A  80       7.251  22.141  19.156  1.00 25.550          H  
ATOM   1255 1HG  GLU A  80       8.899  22.343  16.620  1.00 25.550          H  
ATOM   1256 2HG  GLU A  80       8.810  20.888  17.615  1.00 25.550          H  
ATOM   1257  N   SER A  81       5.829  24.259  19.964  1.00 14.780          N  
ATOM   1258  CA  SER A  81       5.186  24.597  21.221  1.00 14.810          C  
ATOM   1259  C   SER A  81       5.777  23.717  22.314  1.00 14.720          C  
ATOM   1260  O   SER A  81       6.525  22.776  22.021  1.00 14.560          O  
ATOM   1261  CB  SER A  81       3.688  24.350  21.128  1.00 20.720          C  
ATOM   1262  OG  SER A  81       3.086  25.162  20.158  1.00 20.720          O  
ATOM   1263  H   SER A  81       5.320  23.659  19.331  1.00 17.740          H  
ATOM   1264  HA  SER A  81       5.380  25.645  21.459  1.00 17.770          H  
ATOM   1265 1HB  SER A  81       3.517  23.306  20.885  1.00 24.870          H  
ATOM   1266 2HB  SER A  81       3.225  24.538  22.097  1.00 24.870          H  
ATOM   1267  HG  SER A  81       2.148  24.948  20.184  1.00 24.870          H  
ATOM   1268  N   GLU A  82       5.375  23.965  23.556  1.00 14.960          N  
ATOM   1269  CA  GLU A  82       5.836  23.254  24.758  1.00 15.040          C  
ATOM   1270  C   GLU A  82       5.671  21.725  24.719  1.00 14.710          C  
ATOM   1271  O   GLU A  82       6.226  21.015  25.554  1.00 15.270          O  
ATOM   1272  CB  GLU A  82       5.096  23.831  25.970  1.00 21.020          C  
ATOM   1273  CG  GLU A  82       3.562  23.671  25.918  1.00 21.020          C  
ATOM   1274  CD  GLU A  82       2.869  24.776  25.125  1.00 21.020          C  
ATOM   1275  OE1 GLU A  82       3.571  25.593  24.558  1.00 21.020          O  
ATOM   1276  OE2 GLU A  82       1.663  24.799  25.062  1.00 21.020          O  
ATOM   1277  H   GLU A  82       4.737  24.753  23.700  1.00 17.950          H  
ATOM   1278  HA  GLU A  82       6.899  23.467  24.876  1.00 18.050          H  
ATOM   1279 1HB  GLU A  82       5.443  23.334  26.880  1.00 25.230          H  
ATOM   1280 2HB  GLU A  82       5.327  24.891  26.073  1.00 25.230          H  
ATOM   1281 1HG  GLU A  82       3.298  22.706  25.491  1.00 25.230          H  
ATOM   1282 2HG  GLU A  82       3.194  23.688  26.945  1.00 25.230          H  
ATOM   1283  N   PHE A  83       4.901  21.227  23.761  1.00 13.940          N  
ATOM   1284  CA  PHE A  83       4.669  19.810  23.569  1.00 13.750          C  
ATOM   1285  C   PHE A  83       5.927  19.077  23.077  1.00 13.260          C  
ATOM   1286  O   PHE A  83       6.091  17.870  23.311  1.00 13.150          O  
ATOM   1287  CB  PHE A  83       3.566  19.624  22.544  1.00 19.330          C  
ATOM   1288  CG  PHE A  83       2.220  19.962  23.053  1.00 19.330          C  
ATOM   1289  CD1 PHE A  83       1.597  21.136  22.680  1.00 19.330          C  
ATOM   1290  CD2 PHE A  83       1.558  19.103  23.912  1.00 19.330          C  
ATOM   1291  CE1 PHE A  83       0.344  21.436  23.151  1.00 19.330          C  
ATOM   1292  CE2 PHE A  83       0.315  19.399  24.362  1.00 19.330          C  
ATOM   1293  CZ  PHE A  83      -0.298  20.561  23.988  1.00 19.330          C  
ATOM   1294  H   PHE A  83       4.456  21.885  23.142  1.00 16.730          H  
ATOM   1295  HA  PHE A  83       4.363  19.383  24.524  1.00 16.500          H  
ATOM   1296 1HB  PHE A  83       3.774  20.258  21.680  1.00 23.190          H  
ATOM   1297 2HB  PHE A  83       3.564  18.608  22.192  1.00 23.190          H  
ATOM   1298  HD1 PHE A  83       2.094  21.828  22.008  1.00 23.190          H  
ATOM   1299  HD2 PHE A  83       2.030  18.172  24.220  1.00 23.190          H  
ATOM   1300  HE1 PHE A  83      -0.143  22.359  22.855  1.00 23.190          H  
ATOM   1301  HE2 PHE A  83      -0.195  18.711  25.021  1.00 23.190          H  
ATOM   1302  HZ  PHE A  83      -1.290  20.788  24.358  1.00 23.190          H  
ATOM   1303  N   ARG A  84       6.813  19.790  22.369  1.00 13.100          N  
ATOM   1304  CA  ARG A  84       8.049  19.205  21.856  1.00 12.760          C  
ATOM   1305  C   ARG A  84       9.229  20.098  22.227  1.00 12.510          C  
ATOM   1306  O   ARG A  84       9.667  20.897  21.399  1.00 12.630          O  
ATOM   1307  CB  ARG A  84       8.002  19.041  20.338  1.00 18.000          C  
ATOM   1308  CG  ARG A  84       6.923  18.102  19.847  1.00 18.000          C  
ATOM   1309  CD  ARG A  84       6.936  17.885  18.367  1.00 18.000          C  
ATOM   1310  NE  ARG A  84       5.884  16.933  18.006  1.00 18.000          N  
ATOM   1311  CZ  ARG A  84       4.606  17.227  17.694  1.00 18.000          C  
ATOM   1312  NH1 ARG A  84       4.162  18.476  17.610  1.00 18.000          N  
ATOM   1313  NH2 ARG A  84       3.806  16.201  17.492  1.00 18.000          N  
ATOM   1314  H   ARG A  84       6.647  20.789  22.196  1.00 15.720          H  
ATOM   1315  HA  ARG A  84       8.192  18.219  22.292  1.00 15.310          H  
ATOM   1316 1HB  ARG A  84       7.823  20.000  19.880  1.00 21.600          H  
ATOM   1317 2HB  ARG A  84       8.966  18.675  19.971  1.00 21.600          H  
ATOM   1318 1HG  ARG A  84       7.043  17.134  20.330  1.00 21.600          H  
ATOM   1319 2HG  ARG A  84       5.950  18.514  20.112  1.00 21.600          H  
ATOM   1320 1HD  ARG A  84       6.769  18.809  17.840  1.00 21.600          H  
ATOM   1321 2HD  ARG A  84       7.902  17.475  18.063  1.00 21.600          H  
ATOM   1322  HE  ARG A  84       6.105  15.927  18.049  1.00 21.600          H  
ATOM   1323 1HH1 ARG A  84       4.798  19.281  17.730  1.00 21.600          H  
ATOM   1324 2HH1 ARG A  84       3.166  18.655  17.406  1.00 21.600          H  
ATOM   1325 1HH2 ARG A  84       4.215  15.261  17.584  1.00 21.600          H  
ATOM   1326 2HH2 ARG A  84       2.831  16.337  17.261  1.00 21.600          H  
ATOM   1327  N   PRO A  85       9.757  20.022  23.461  1.00 12.310          N  
ATOM   1328  CA  PRO A  85      10.814  20.878  23.938  1.00 12.320          C  
ATOM   1329  C   PRO A  85      11.978  20.657  22.974  1.00 12.380          C  
ATOM   1330  O   PRO A  85      12.127  19.544  22.480  1.00 12.390          O  
ATOM   1331  CB  PRO A  85      11.067  20.354  25.355  1.00 18.480          C  
ATOM   1332  CG  PRO A  85       9.779  19.670  25.742  1.00 18.480          C  
ATOM   1333  CD  PRO A  85       9.271  19.053  24.459  1.00 18.480          C  
ATOM   1334  HA  PRO A  85      10.441  21.908  23.938  1.00 14.780          H  
ATOM   1335 1HB  PRO A  85      11.918  19.708  25.379  1.00 22.180          H  
ATOM   1336 2HB  PRO A  85      11.295  21.195  26.012  1.00 22.180          H  
ATOM   1337 1HG  PRO A  85       9.968  18.923  26.530  1.00 22.180          H  
ATOM   1338 2HG  PRO A  85       9.061  20.398  26.164  1.00 22.180          H  
ATOM   1339 1HD  PRO A  85       9.711  18.061  24.286  1.00 22.180          H  
ATOM   1340 2HD  PRO A  85       8.192  19.025  24.530  1.00 22.180          H  
ATOM   1341  N   PRO A  86      12.794  21.674  22.699  1.00 12.580          N  
ATOM   1342  CA  PRO A  86      13.892  21.650  21.754  1.00 12.840          C  
ATOM   1343  C   PRO A  86      15.073  20.794  22.151  1.00 12.950          C  
ATOM   1344  O   PRO A  86      15.325  20.540  23.334  1.00 12.950          O  
ATOM   1345  CB  PRO A  86      14.302  23.128  21.697  1.00 19.260          C  
ATOM   1346  CG  PRO A  86      13.881  23.700  23.035  1.00 19.260          C  
ATOM   1347  CD  PRO A  86      12.610  22.958  23.389  1.00 19.260          C  
ATOM   1348  HA  PRO A  86      13.505  21.320  20.779  1.00 15.410          H  
ATOM   1349 1HB  PRO A  86      15.388  23.204  21.521  1.00 23.110          H  
ATOM   1350 2HB  PRO A  86      13.807  23.620  20.848  1.00 23.110          H  
ATOM   1351 1HG  PRO A  86      14.678  23.546  23.774  1.00 23.110          H  
ATOM   1352 2HG  PRO A  86      13.729  24.789  22.953  1.00 23.110          H  
ATOM   1353 1HD  PRO A  86      12.555  22.819  24.477  1.00 23.110          H  
ATOM   1354 2HD  PRO A  86      11.735  23.494  22.983  1.00 23.110          H  
ATOM   1355  N   VAL A  87      15.829  20.429  21.124  1.00 13.210          N  
ATOM   1356  CA  VAL A  87      17.066  19.685  21.222  1.00 13.540          C  
ATOM   1357  C   VAL A  87      18.116  20.501  20.463  1.00 13.680          C  
ATOM   1358  O   VAL A  87      17.729  21.315  19.625  1.00 13.500          O  
ATOM   1359  CB  VAL A  87      16.879  18.279  20.607  1.00 18.820          C  
ATOM   1360  CG1 VAL A  87      15.827  17.535  21.364  1.00 18.820          C  
ATOM   1361  CG2 VAL A  87      16.486  18.403  19.113  1.00 18.820          C  
ATOM   1362  H   VAL A  87      15.518  20.709  20.204  1.00 15.850          H  
ATOM   1363  HA  VAL A  87      17.322  19.592  22.273  1.00 16.250          H  
ATOM   1364  HB  VAL A  87      17.776  17.722  20.706  1.00 22.590          H  
ATOM   1365 1HG1 VAL A  87      15.710  16.541  20.947  1.00 22.590          H  
ATOM   1366 2HG1 VAL A  87      16.131  17.456  22.404  1.00 22.590          H  
ATOM   1367 3HG1 VAL A  87      14.884  18.068  21.303  1.00 22.590          H  
ATOM   1368 1HG2 VAL A  87      16.359  17.409  18.690  1.00 22.590          H  
ATOM   1369 2HG2 VAL A  87      15.551  18.952  19.024  1.00 22.590          H  
ATOM   1370 3HG2 VAL A  87      17.268  18.932  18.559  1.00 22.590          H  
ATOM   1371  N   PRO A  88      19.428  20.301  20.679  1.00 14.140          N  
ATOM   1372  CA  PRO A  88      20.492  21.025  20.005  1.00 14.490          C  
ATOM   1373  C   PRO A  88      20.401  20.998  18.487  1.00 14.670          C  
ATOM   1374  O   PRO A  88      20.221  19.947  17.868  1.00 14.910          O  
ATOM   1375  CB  PRO A  88      21.745  20.290  20.499  1.00 21.730          C  
ATOM   1376  CG  PRO A  88      21.352  19.741  21.852  1.00 21.730          C  
ATOM   1377  CD  PRO A  88      19.907  19.333  21.699  1.00 21.730          C  
ATOM   1378  HA  PRO A  88      20.489  22.068  20.365  1.00 17.390          H  
ATOM   1379 1HB  PRO A  88      22.032  19.508  19.788  1.00 26.080          H  
ATOM   1380 2HB  PRO A  88      22.591  20.989  20.563  1.00 26.080          H  
ATOM   1381 1HG  PRO A  88      22.005  18.895  22.122  1.00 26.080          H  
ATOM   1382 2HG  PRO A  88      21.497  20.509  22.628  1.00 26.080          H  
ATOM   1383 1HD  PRO A  88      19.854  18.306  21.339  1.00 26.080          H  
ATOM   1384 2HD  PRO A  88      19.417  19.468  22.666  1.00 26.080          H  
ATOM   1385  N   ILE A  89      20.646  22.152  17.886  1.00 14.700          N  
ATOM   1386  CA  ILE A  89      20.589  22.294  16.436  1.00 15.070          C  
ATOM   1387  C   ILE A  89      21.764  21.652  15.700  1.00 15.900          C  
ATOM   1388  O   ILE A  89      21.807  21.676  14.479  1.00 16.120          O  
ATOM   1389  CB  ILE A  89      20.469  23.773  16.024  1.00 20.950          C  
ATOM   1390  CG1 ILE A  89      21.742  24.544  16.460  1.00 20.950          C  
ATOM   1391  CG2 ILE A  89      19.186  24.366  16.595  1.00 20.950          C  
ATOM   1392  CD1 ILE A  89      21.861  25.948  15.930  1.00 20.950          C  
ATOM   1393  H   ILE A  89      20.814  22.966  18.461  1.00 17.640          H  
ATOM   1394  HA  ILE A  89      19.681  21.809  16.102  1.00 18.080          H  
ATOM   1395  HB  ILE A  89      20.414  23.828  14.954  1.00 25.140          H  
ATOM   1396 1HG1 ILE A  89      21.786  24.586  17.541  1.00 25.140          H  
ATOM   1397 2HG1 ILE A  89      22.604  24.008  16.096  1.00 25.140          H  
ATOM   1398 1HG2 ILE A  89      19.070  25.397  16.276  1.00 25.140          H  
ATOM   1399 2HG2 ILE A  89      18.340  23.789  16.232  1.00 25.140          H  
ATOM   1400 3HG2 ILE A  89      19.206  24.323  17.681  1.00 25.140          H  
ATOM   1401 1HD1 ILE A  89      22.800  26.380  16.283  1.00 25.140          H  
ATOM   1402 2HD1 ILE A  89      21.863  25.924  14.854  1.00 25.140          H  
ATOM   1403 3HD1 ILE A  89      21.038  26.560  16.278  1.00 25.140          H  
ATOM   1404  N   HIS A  90      22.731  21.105  16.436  1.00 16.470          N  
ATOM   1405  CA  HIS A  90      23.900  20.497  15.808  1.00 17.390          C  
ATOM   1406  C   HIS A  90      23.938  18.970  15.919  1.00 17.370          C  
ATOM   1407  O   HIS A  90      24.998  18.355  15.778  1.00 18.060          O  
ATOM   1408  CB  HIS A  90      25.187  21.108  16.361  1.00 23.980          C  
ATOM   1409  CG  HIS A  90      25.308  22.584  16.062  1.00 23.980          C  
ATOM   1410  ND1 HIS A  90      25.479  23.079  14.774  1.00 23.980          N  
ATOM   1411  CD2 HIS A  90      25.293  23.662  16.881  1.00 23.980          C  
ATOM   1412  CE1 HIS A  90      25.557  24.394  14.825  1.00 23.980          C  
ATOM   1413  NE2 HIS A  90      25.449  24.776  16.090  1.00 23.980          N  
ATOM   1414  H   HIS A  90      22.641  21.120  17.441  1.00 19.760          H  
ATOM   1415  HA  HIS A  90      23.884  20.726  14.741  1.00 20.870          H  
ATOM   1416 1HB  HIS A  90      25.227  20.967  17.440  1.00 28.770          H  
ATOM   1417 2HB  HIS A  90      26.046  20.601  15.926  1.00 28.770          H  
ATOM   1418  HD1 HIS A  90      25.183  22.612  13.900  1.00 28.770          H  
ATOM   1419  HD2 HIS A  90      25.186  23.770  17.959  1.00 28.770          H  
ATOM   1420  HE1 HIS A  90      25.687  24.966  13.906  1.00 28.770          H  
ATOM   1421  N   ARG A  91      22.783  18.363  16.166  1.00 16.680          N  
ATOM   1422  CA  ARG A  91      22.650  16.907  16.217  1.00 16.750          C  
ATOM   1423  C   ARG A  91      22.970  16.242  14.882  1.00 16.670          C  
ATOM   1424  O   ARG A  91      22.914  16.868  13.827  1.00 16.710          O  
ATOM   1425  CB  ARG A  91      21.247  16.525  16.631  1.00 23.420          C  
ATOM   1426  CG  ARG A  91      20.941  16.839  18.042  1.00 23.420          C  
ATOM   1427  CD  ARG A  91      19.516  16.710  18.356  1.00 23.420          C  
ATOM   1428  NE  ARG A  91      19.000  15.343  18.220  1.00 23.420          N  
ATOM   1429  CZ  ARG A  91      19.100  14.386  19.171  1.00 23.420          C  
ATOM   1430  NH1 ARG A  91      19.746  14.651  20.291  1.00 23.420          N  
ATOM   1431  NH2 ARG A  91      18.562  13.186  18.976  1.00 23.420          N  
ATOM   1432  H   ARG A  91      21.956  18.942  16.345  1.00 20.020          H  
ATOM   1433  HA  ARG A  91      23.346  16.529  16.965  1.00 20.100          H  
ATOM   1434 1HB  ARG A  91      20.531  17.059  16.006  1.00 28.110          H  
ATOM   1435 2HB  ARG A  91      21.091  15.461  16.475  1.00 28.110          H  
ATOM   1436 1HG  ARG A  91      21.493  16.149  18.674  1.00 28.110          H  
ATOM   1437 2HG  ARG A  91      21.260  17.837  18.270  1.00 28.110          H  
ATOM   1438 1HD  ARG A  91      19.366  17.040  19.358  1.00 28.110          H  
ATOM   1439 2HD  ARG A  91      18.955  17.357  17.684  1.00 28.110          H  
ATOM   1440  HE  ARG A  91      18.497  15.113  17.373  1.00 28.110          H  
ATOM   1441 1HH1 ARG A  91      20.156  15.554  20.438  1.00 28.110          H  
ATOM   1442 2HH1 ARG A  91      19.853  13.941  21.033  1.00 28.110          H  
ATOM   1443 1HH2 ARG A  91      18.046  12.958  18.116  1.00 28.110          H  
ATOM   1444 2HH2 ARG A  91      18.650  12.467  19.684  1.00 28.110          H  
ATOM   1445  N   LYS A  92      23.276  14.936  14.927  1.00 16.680          N  
ATOM   1446  CA  LYS A  92      23.567  14.185  13.702  1.00 16.650          C  
ATOM   1447  C   LYS A  92      22.436  14.282  12.684  1.00 16.360          C  
ATOM   1448  O   LYS A  92      22.686  14.341  11.483  1.00 16.420          O  
ATOM   1449  CB  LYS A  92      23.825  12.706  14.006  1.00 23.320          C  
ATOM   1450  CG  LYS A  92      25.149  12.394  14.701  1.00 23.320          C  
ATOM   1451  CD  LYS A  92      25.277  10.885  14.959  1.00 23.320          C  
ATOM   1452  CE  LYS A  92      26.619  10.509  15.595  1.00 23.320          C  
ATOM   1453  NZ  LYS A  92      26.701   9.034  15.876  1.00 23.320          N  
ATOM   1454  H   LYS A  92      23.319  14.473  15.822  1.00 20.020          H  
ATOM   1455  HA  LYS A  92      24.460  14.612  13.245  1.00 19.980          H  
ATOM   1456 1HB  LYS A  92      23.020  12.323  14.633  1.00 27.990          H  
ATOM   1457 2HB  LYS A  92      23.799  12.143  13.073  1.00 27.990          H  
ATOM   1458 1HG  LYS A  92      25.976  12.722  14.069  1.00 27.990          H  
ATOM   1459 2HG  LYS A  92      25.204  12.929  15.647  1.00 27.990          H  
ATOM   1460 1HD  LYS A  92      24.474  10.561  15.624  1.00 27.990          H  
ATOM   1461 2HD  LYS A  92      25.176  10.347  14.016  1.00 27.990          H  
ATOM   1462 1HE  LYS A  92      27.422  10.782  14.912  1.00 27.990          H  
ATOM   1463 2HE  LYS A  92      26.746  11.055  16.528  1.00 27.990          H  
ATOM   1464 1HZ  LYS A  92      27.591   8.805  16.287  1.00 27.990          H  
ATOM   1465 2HZ  LYS A  92      25.964   8.778  16.523  1.00 27.990          H  
ATOM   1466 3HZ  LYS A  92      26.591   8.513  15.008  1.00 27.990          H  
ATOM   1467  N   TYR A  93      21.195  14.267  13.162  1.00 16.160          N  
ATOM   1468  CA  TYR A  93      20.051  14.392  12.278  1.00 15.950          C  
ATOM   1469  C   TYR A  93      19.932  15.847  11.895  1.00 16.040          C  
ATOM   1470  O   TYR A  93      19.852  16.704  12.771  1.00 16.010          O  
ATOM   1471  CB  TYR A  93      18.780  13.939  12.981  1.00 22.410          C  
ATOM   1472  CG  TYR A  93      17.539  14.047  12.147  1.00 22.410          C  
ATOM   1473  CD1 TYR A  93      17.287  13.126  11.145  1.00 22.410          C  
ATOM   1474  CD2 TYR A  93      16.635  15.060  12.405  1.00 22.410          C  
ATOM   1475  CE1 TYR A  93      16.129  13.223  10.402  1.00 22.410          C  
ATOM   1476  CE2 TYR A  93      15.480  15.157  11.670  1.00 22.410          C  
ATOM   1477  CZ  TYR A  93      15.220  14.242  10.668  1.00 22.410          C  
ATOM   1478  OH  TYR A  93      14.045  14.336   9.940  1.00 22.410          O  
ATOM   1479  H   TYR A  93      21.052  14.195  14.155  1.00 19.390          H  
ATOM   1480  HA  TYR A  93      20.218  13.805  11.375  1.00 19.140          H  
ATOM   1481 1HB  TYR A  93      18.884  12.912  13.291  1.00 26.900          H  
ATOM   1482 2HB  TYR A  93      18.637  14.537  13.881  1.00 26.900          H  
ATOM   1483  HD1 TYR A  93      18.002  12.326  10.938  1.00 26.900          H  
ATOM   1484  HD2 TYR A  93      16.837  15.775  13.193  1.00 26.900          H  
ATOM   1485  HE1 TYR A  93      15.923  12.499   9.610  1.00 26.900          H  
ATOM   1486  HE2 TYR A  93      14.769  15.956  11.880  1.00 26.900          H  
ATOM   1487  HH  TYR A  93      14.048  13.676   9.199  1.00 26.900          H  
ATOM   1488  N   ASN A  94      19.888  16.147  10.605  1.00 16.300          N  
ATOM   1489  CA  ASN A  94      19.813  17.555  10.230  1.00 16.620          C  
ATOM   1490  C   ASN A  94      18.598  18.256  10.817  1.00 16.180          C  
ATOM   1491  O   ASN A  94      17.463  17.835  10.598  1.00 16.250          O  
ATOM   1492  CB  ASN A  94      19.831  17.747   8.735  1.00 23.140          C  
ATOM   1493  CG  ASN A  94      19.903  19.195   8.383  1.00 23.140          C  
ATOM   1494  OD1 ASN A  94      20.716  19.924   8.961  1.00 23.140          O  
ATOM   1495  ND2 ASN A  94      19.074  19.625   7.476  1.00 23.140          N  
ATOM   1496  H   ASN A  94      19.939  15.387   9.909  1.00 19.560          H  
ATOM   1497  HA  ASN A  94      20.692  18.054  10.644  1.00 19.940          H  
ATOM   1498 1HB  ASN A  94      20.697  17.246   8.324  1.00 27.770          H  
ATOM   1499 2HB  ASN A  94      18.938  17.307   8.289  1.00 27.770          H  
ATOM   1500 1HD2 ASN A  94      19.071  20.596   7.210  1.00 27.770          H  
ATOM   1501 2HD2 ASN A  94      18.436  18.989   7.048  1.00 27.770          H  
ATOM   1502  N   ILE A  95      18.847  19.378  11.484  1.00 15.830          N  
ATOM   1503  CA  ILE A  95      17.794  20.170  12.099  1.00 15.480          C  
ATOM   1504  C   ILE A  95      17.427  21.310  11.157  1.00 15.520          C  
ATOM   1505  O   ILE A  95      18.266  22.131  10.788  1.00 15.950          O  
ATOM   1506  CB  ILE A  95      18.240  20.684  13.488  1.00 21.810          C  
ATOM   1507  CG1 ILE A  95      18.714  19.459  14.390  1.00 21.810          C  
ATOM   1508  CG2 ILE A  95      17.112  21.490  14.157  1.00 21.810          C  
ATOM   1509  CD1 ILE A  95      17.699  18.361  14.653  1.00 21.810          C  
ATOM   1510  H   ILE A  95      19.815  19.659  11.588  1.00 19.000          H  
ATOM   1511  HA  ILE A  95      16.905  19.552  12.220  1.00 18.580          H  
ATOM   1512  HB  ILE A  95      19.112  21.333  13.367  1.00 26.170          H  
ATOM   1513 1HG1 ILE A  95      19.577  19.001  13.901  1.00 26.170          H  
ATOM   1514 2HG1 ILE A  95      19.029  19.828  15.356  1.00 26.170          H  
ATOM   1515 1HG2 ILE A  95      17.444  21.852  15.123  1.00 26.170          H  
ATOM   1516 2HG2 ILE A  95      16.851  22.331  13.542  1.00 26.170          H  
ATOM   1517 3HG2 ILE A  95      16.235  20.869  14.292  1.00 26.170          H  
ATOM   1518 1HD1 ILE A  95      18.166  17.589  15.260  1.00 26.170          H  
ATOM   1519 2HD1 ILE A  95      16.846  18.758  15.179  1.00 26.170          H  
ATOM   1520 3HD1 ILE A  95      17.383  17.922  13.713  1.00 26.170          H  
ATOM   1521  N   GLN A  96      16.150  21.369  10.805  1.00 15.180          N  
ATOM   1522  CA  GLN A  96      15.602  22.277   9.803  1.00 15.310          C  
ATOM   1523  C   GLN A  96      15.648  23.758  10.172  1.00 15.200          C  
ATOM   1524  O   GLN A  96      15.394  24.620   9.331  1.00 14.990          O  
ATOM   1525  CB  GLN A  96      14.151  21.883   9.523  1.00 21.380          C  
ATOM   1526  CG  GLN A  96      13.176  22.249  10.626  1.00 21.380          C  
ATOM   1527  CD  GLN A  96      13.066  21.294  11.795  1.00 21.380          C  
ATOM   1528  OE1 GLN A  96      14.007  20.544  12.127  1.00 21.380          O  
ATOM   1529  NE2 GLN A  96      11.906  21.366  12.435  1.00 21.380          N  
ATOM   1530  H   GLN A  96      15.518  20.682  11.223  1.00 18.220          H  
ATOM   1531  HA  GLN A  96      16.181  22.148   8.888  1.00 18.370          H  
ATOM   1532 1HB  GLN A  96      13.814  22.369   8.608  1.00 25.660          H  
ATOM   1533 2HB  GLN A  96      14.092  20.806   9.364  1.00 25.660          H  
ATOM   1534 1HG  GLN A  96      13.360  23.234  11.007  1.00 25.660          H  
ATOM   1535 2HG  GLN A  96      12.213  22.236  10.147  1.00 25.660          H  
ATOM   1536 1HE2 GLN A  96      11.694  20.808  13.270  1.00 25.660          H  
ATOM   1537 2HE2 GLN A  96      11.200  22.032  12.097  1.00 25.660          H  
ATOM   1538  N   THR A  97      15.933  24.060  11.428  1.00 15.430          N  
ATOM   1539  CA  THR A  97      15.957  25.428  11.906  1.00 15.510          C  
ATOM   1540  C   THR A  97      17.337  26.072  11.761  1.00 15.640          C  
ATOM   1541  O   THR A  97      17.519  27.247  12.096  1.00 15.960          O  
ATOM   1542  CB  THR A  97      15.506  25.510  13.377  1.00 21.680          C  
ATOM   1543  OG1 THR A  97      16.425  24.791  14.207  1.00 21.680          O  
ATOM   1544  CG2 THR A  97      14.113  24.879  13.523  1.00 21.680          C  
ATOM   1545  H   THR A  97      16.150  23.311  12.069  1.00 18.520          H  
ATOM   1546  HA  THR A  97      15.255  26.011  11.306  1.00 18.610          H  
ATOM   1547  HB  THR A  97      15.475  26.553  13.691  1.00 26.020          H  
ATOM   1548  HG1 THR A  97      16.280  25.052  15.125  1.00 26.020          H  
ATOM   1549 1HG2 THR A  97      13.794  24.940  14.561  1.00 26.020          H  
ATOM   1550 2HG2 THR A  97      13.403  25.416  12.895  1.00 26.020          H  
ATOM   1551 3HG2 THR A  97      14.147  23.838  13.220  1.00 26.020          H  
ATOM   1552  N   THR A  98      18.324  25.319  11.270  1.00 15.490          N  
ATOM   1553  CA  THR A  98      19.659  25.880  11.099  1.00 15.640          C  
ATOM   1554  C   THR A  98      20.250  25.505   9.746  1.00 15.870          C  
ATOM   1555  O   THR A  98      19.550  24.995   8.873  1.00 15.530          O  
ATOM   1556  CB  THR A  98      20.617  25.476  12.232  1.00 21.840          C  
ATOM   1557  OG1 THR A  98      21.810  26.266  12.106  1.00 21.840          O  
ATOM   1558  CG2 THR A  98      20.973  23.980  12.172  1.00 21.840          C  
ATOM   1559  H   THR A  98      18.146  24.344  11.010  1.00 18.590          H  
ATOM   1560  HA  THR A  98      19.580  26.965  11.120  1.00 18.770          H  
ATOM   1561  HB  THR A  98      20.144  25.694  13.188  1.00 26.200          H  
ATOM   1562  HG1 THR A  98      22.380  26.123  12.875  1.00 26.200          H  
ATOM   1563 1HG2 THR A  98      21.659  23.740  12.982  1.00 26.200          H  
ATOM   1564 2HG2 THR A  98      20.066  23.388  12.278  1.00 26.200          H  
ATOM   1565 3HG2 THR A  98      21.451  23.724  11.234  1.00 26.200          H  
ATOM   1566  N   GLU A  99      21.529  25.816   9.556  1.00 16.530          N  
ATOM   1567  CA  GLU A  99      22.222  25.513   8.303  1.00 16.880          C  
ATOM   1568  C   GLU A  99      23.498  24.728   8.585  1.00 16.250          C  
ATOM   1569  O   GLU A  99      24.285  25.111   9.456  1.00 16.150          O  
ATOM   1570  CB  GLU A  99      22.554  26.801   7.537  1.00 23.490          C  
ATOM   1571  CG  GLU A  99      21.333  27.616   7.084  1.00 23.490          C  
ATOM   1572  CD  GLU A  99      21.701  28.858   6.294  1.00 23.490          C  
ATOM   1573  OE1 GLU A  99      22.872  29.120   6.149  1.00 23.490          O  
ATOM   1574  OE2 GLU A  99      20.810  29.537   5.836  1.00 23.490          O  
ATOM   1575  H   GLU A  99      22.025  26.228  10.340  1.00 19.840          H  
ATOM   1576  HA  GLU A  99      21.575  24.892   7.683  1.00 20.260          H  
ATOM   1577 1HB  GLU A  99      23.172  27.443   8.162  1.00 28.190          H  
ATOM   1578 2HB  GLU A  99      23.136  26.550   6.649  1.00 28.190          H  
ATOM   1579 1HG  GLU A  99      20.699  26.975   6.469  1.00 28.190          H  
ATOM   1580 2HG  GLU A  99      20.760  27.906   7.963  1.00 28.190          H  
ATOM   1581  N   GLU A 100      23.720  23.662   7.809  1.00 15.970          N  
ATOM   1582  CA  GLU A 100      24.888  22.786   8.011  1.00 15.470          C  
ATOM   1583  C   GLU A 100      25.610  22.420   6.716  1.00 15.440          C  
ATOM   1584  O   GLU A 100      25.053  22.480   5.625  1.00 15.340          O  
ATOM   1585  CB  GLU A 100      24.479  21.462   8.693  1.00 21.860          C  
ATOM   1586  CG  GLU A 100      23.887  21.544  10.120  1.00 21.860          C  
ATOM   1587  CD  GLU A 100      24.895  21.878  11.211  1.00 21.860          C  
ATOM   1588  OE1 GLU A 100      26.074  21.818  10.962  1.00 21.860          O  
ATOM   1589  OE2 GLU A 100      24.476  22.179  12.302  1.00 21.860          O  
ATOM   1590  H   GLU A 100      23.013  23.444   7.086  1.00 19.160          H  
ATOM   1591  HA  GLU A 100      25.599  23.303   8.657  1.00 18.560          H  
ATOM   1592 1HB  GLU A 100      23.752  20.956   8.077  1.00 26.230          H  
ATOM   1593 2HB  GLU A 100      25.349  20.808   8.741  1.00 26.230          H  
ATOM   1594 1HG  GLU A 100      23.104  22.299  10.127  1.00 26.230          H  
ATOM   1595 2HG  GLU A 100      23.416  20.589  10.353  1.00 26.230          H  
ATOM   1596  N   GLU A 101      26.876  22.062   6.830  1.00 15.650          N  
ATOM   1597  CA  GLU A 101      27.598  21.538   5.684  1.00 15.700          C  
ATOM   1598  C   GLU A 101      27.001  20.177   5.323  1.00 15.290          C  
ATOM   1599  O   GLU A 101      26.772  19.361   6.213  1.00 15.220          O  
ATOM   1600  CB  GLU A 101      29.087  21.411   6.011  1.00 21.960          C  
ATOM   1601  CG  GLU A 101      29.954  20.954   4.860  1.00 21.960          C  
ATOM   1602  CD  GLU A 101      31.408  20.909   5.207  1.00 21.960          C  
ATOM   1603  OE1 GLU A 101      31.758  21.322   6.287  1.00 21.960          O  
ATOM   1604  OE2 GLU A 101      32.171  20.442   4.399  1.00 21.960          O  
ATOM   1605  H   GLU A 101      27.322  22.077   7.738  1.00 18.780          H  
ATOM   1606  HA  GLU A 101      27.470  22.214   4.838  1.00 18.840          H  
ATOM   1607 1HB  GLU A 101      29.467  22.373   6.354  1.00 26.350          H  
ATOM   1608 2HB  GLU A 101      29.217  20.698   6.825  1.00 26.350          H  
ATOM   1609 1HG  GLU A 101      29.643  19.964   4.567  1.00 26.350          H  
ATOM   1610 2HG  GLU A 101      29.803  21.618   4.011  1.00 26.350          H  
ATOM   1611  N   ASN A 102      26.779  19.910   4.031  1.00 15.120          N  
ATOM   1612  CA  ASN A 102      26.265  18.605   3.596  1.00 14.770          C  
ATOM   1613  C   ASN A 102      24.981  18.155   4.309  1.00 14.580          C  
ATOM   1614  O   ASN A 102      24.902  17.033   4.813  1.00 14.380          O  
ATOM   1615  CB  ASN A 102      27.342  17.543   3.722  1.00 20.820          C  
ATOM   1616  CG  ASN A 102      28.511  17.821   2.826  1.00 20.820          C  
ATOM   1617  OD1 ASN A 102      28.345  18.303   1.695  1.00 20.820          O  
ATOM   1618  ND2 ASN A 102      29.694  17.528   3.300  1.00 20.820          N  
ATOM   1619  H   ASN A 102      26.978  20.622   3.342  1.00 18.140          H  
ATOM   1620  HA  ASN A 102      26.010  18.689   2.540  1.00 17.720          H  
ATOM   1621 1HB  ASN A 102      27.690  17.481   4.753  1.00 24.980          H  
ATOM   1622 2HB  ASN A 102      26.925  16.571   3.460  1.00 24.980          H  
ATOM   1623 1HD2 ASN A 102      30.513  17.705   2.750  1.00 24.980          H  
ATOM   1624 2HD2 ASN A 102      29.784  17.145   4.219  1.00 24.980          H  
ATOM   1625  N   GLU A 103      23.976  19.029   4.353  1.00 14.760          N  
ATOM   1626  CA  GLU A 103      22.713  18.717   5.021  1.00 14.640          C  
ATOM   1627  C   GLU A 103      22.102  17.415   4.529  1.00 14.470          C  
ATOM   1628  O   GLU A 103      22.029  17.152   3.328  1.00 14.910          O  
ATOM   1629  CB  GLU A 103      21.696  19.839   4.808  1.00 20.540          C  
ATOM   1630  CG  GLU A 103      22.025  21.085   5.552  1.00 20.540          C  
ATOM   1631  CD  GLU A 103      21.086  22.203   5.357  1.00 20.540          C  
ATOM   1632  OE1 GLU A 103      20.080  22.024   4.700  1.00 20.540          O  
ATOM   1633  OE2 GLU A 103      21.380  23.268   5.869  1.00 20.540          O  
ATOM   1634  H   GLU A 103      24.102  19.932   3.916  1.00 17.710          H  
ATOM   1635  HA  GLU A 103      22.909  18.621   6.091  1.00 17.570          H  
ATOM   1636 1HB  GLU A 103      21.642  20.083   3.748  1.00 24.650          H  
ATOM   1637 2HB  GLU A 103      20.710  19.498   5.117  1.00 24.650          H  
ATOM   1638 1HG  GLU A 103      22.056  20.848   6.607  1.00 24.650          H  
ATOM   1639 2HG  GLU A 103      22.999  21.390   5.248  1.00 24.650          H  
ATOM   1640  N   GLU A 104      21.659  16.614   5.489  1.00 13.950          N  
ATOM   1641  CA  GLU A 104      21.041  15.318   5.273  1.00 13.830          C  
ATOM   1642  C   GLU A 104      19.803  15.350   4.371  1.00 14.510          C  
ATOM   1643  O   GLU A 104      18.858  16.094   4.620  1.00 14.870          O  
ATOM   1644  CB  GLU A 104      20.661  14.754   6.650  1.00 19.410          C  
ATOM   1645  CG  GLU A 104      20.082  13.391   6.672  1.00 19.410          C  
ATOM   1646  CD  GLU A 104      19.794  12.897   8.038  1.00 19.410          C  
ATOM   1647  OE1 GLU A 104      19.886  13.659   8.983  1.00 19.410          O  
ATOM   1648  OE2 GLU A 104      19.489  11.734   8.155  1.00 19.410          O  
ATOM   1649  H   GLU A 104      21.785  16.926   6.439  1.00 16.740          H  
ATOM   1650  HA  GLU A 104      21.785  14.669   4.809  1.00 16.600          H  
ATOM   1651 1HB  GLU A 104      21.532  14.766   7.304  1.00 23.290          H  
ATOM   1652 2HB  GLU A 104      19.912  15.395   7.089  1.00 23.290          H  
ATOM   1653 1HG  GLU A 104      19.140  13.468   6.199  1.00 23.290          H  
ATOM   1654 2HG  GLU A 104      20.706  12.686   6.124  1.00 23.290          H  
ATOM   1655  N   GLU A 105      19.783  14.457   3.366  1.00 14.810          N  
ATOM   1656  CA  GLU A 105      18.664  14.299   2.417  1.00 15.560          C  
ATOM   1657  C   GLU A 105      17.676  13.226   2.899  1.00 15.840          C  
ATOM   1658  O   GLU A 105      16.673  12.919   2.252  1.00 16.350          O  
ATOM   1659  CB  GLU A 105      19.206  13.945   1.028  1.00 21.480          C  
ATOM   1660  CG  GLU A 105      20.043  15.053   0.377  1.00 21.480          C  
ATOM   1661  CD  GLU A 105      20.666  14.649  -0.958  1.00 21.480          C  
ATOM   1662  OE1 GLU A 105      20.511  13.517  -1.350  1.00 21.480          O  
ATOM   1663  OE2 GLU A 105      21.303  15.476  -1.573  1.00 21.480          O  
ATOM   1664  H   GLU A 105      20.611  13.893   3.219  1.00 17.770          H  
ATOM   1665  HA  GLU A 105      18.131  15.249   2.351  1.00 18.670          H  
ATOM   1666 1HB  GLU A 105      19.830  13.058   1.096  1.00 25.780          H  
ATOM   1667 2HB  GLU A 105      18.374  13.716   0.358  1.00 25.780          H  
ATOM   1668 1HG  GLU A 105      19.393  15.915   0.211  1.00 25.780          H  
ATOM   1669 2HG  GLU A 105      20.830  15.361   1.068  1.00 25.780          H  
ATOM   1670  N   GLU A 106      17.996  12.659   4.054  1.00 15.630          N  
ATOM   1671  CA  GLU A 106      17.264  11.585   4.735  1.00 16.060          C  
ATOM   1672  C   GLU A 106      17.127  10.322   3.890  1.00 16.140          C  
ATOM   1673  O   GLU A 106      16.041   9.761   3.761  1.00 16.880          O  
ATOM   1674  CB  GLU A 106      15.877  12.056   5.209  1.00 22.310          C  
ATOM   1675  CG  GLU A 106      15.922  13.208   6.217  1.00 22.310          C  
ATOM   1676  CD  GLU A 106      14.577  13.548   6.842  1.00 22.310          C  
ATOM   1677  OE1 GLU A 106      14.132  12.802   7.690  1.00 22.310          O  
ATOM   1678  OE2 GLU A 106      14.008  14.552   6.497  1.00 22.310          O  
ATOM   1679  H   GLU A 106      18.836  13.015   4.484  1.00 18.760          H  
ATOM   1680  HA  GLU A 106      17.830  11.316   5.630  1.00 19.270          H  
ATOM   1681 1HB  GLU A 106      15.278  12.368   4.355  1.00 26.770          H  
ATOM   1682 2HB  GLU A 106      15.355  11.224   5.684  1.00 26.770          H  
ATOM   1683 1HG  GLU A 106      16.622  12.945   7.011  1.00 26.770          H  
ATOM   1684 2HG  GLU A 106      16.314  14.092   5.712  1.00 26.770          H  
ATOM   1685  N   THR A 107      18.252   9.863   3.338  1.00 15.500          N  
ATOM   1686  CA  THR A 107      18.284   8.664   2.514  1.00 15.660          C  
ATOM   1687  C   THR A 107      18.829   7.440   3.256  1.00 16.250          C  
ATOM   1688  O   THR A 107      18.640   6.308   2.808  1.00 16.480          O  
ATOM   1689  CB  THR A 107      19.159   8.927   1.280  1.00 21.860          C  
ATOM   1690  OG1 THR A 107      20.504   9.225   1.704  1.00 21.860          O  
ATOM   1691  CG2 THR A 107      18.602  10.111   0.527  1.00 21.860          C  
ATOM   1692  H   THR A 107      19.107  10.380   3.470  1.00 18.600          H  
ATOM   1693  HA  THR A 107      17.267   8.443   2.188  1.00 18.790          H  
ATOM   1694  HB  THR A 107      19.169   8.051   0.632  1.00 26.230          H  
ATOM   1695  HG1 THR A 107      20.969   8.402   1.900  1.00 26.230          H  
ATOM   1696 1HG2 THR A 107      19.217  10.316  -0.349  1.00 26.230          H  
ATOM   1697 2HG2 THR A 107      17.596   9.875   0.213  1.00 26.230          H  
ATOM   1698 3HG2 THR A 107      18.585  10.984   1.159  1.00 26.230          H  
ATOM   1699  N   ASP A 108      19.539   7.656   4.366  1.00 16.600          N  
ATOM   1700  CA  ASP A 108      20.127   6.565   5.139  1.00 17.270          C  
ATOM   1701  C   ASP A 108      19.194   6.205   6.294  1.00 16.890          C  
ATOM   1702  O   ASP A 108      18.151   6.836   6.475  1.00 16.840          O  
ATOM   1703  CB  ASP A 108      21.519   6.982   5.651  1.00 23.910          C  
ATOM   1704  CG  ASP A 108      22.498   5.807   5.930  1.00 23.910          C  
ATOM   1705  OD1 ASP A 108      22.038   4.720   6.215  1.00 23.910          O  
ATOM   1706  OD2 ASP A 108      23.680   6.019   5.845  1.00 23.910          O  
ATOM   1707  H   ASP A 108      19.682   8.598   4.697  1.00 19.920          H  
ATOM   1708  HA  ASP A 108      20.233   5.689   4.497  1.00 20.720          H  
ATOM   1709 1HB  ASP A 108      21.980   7.653   4.930  1.00 28.690          H  
ATOM   1710 2HB  ASP A 108      21.392   7.544   6.583  1.00 28.690          H  
ATOM   1711  N   SER A 109      19.585   5.219   7.085  1.00 16.700          N  
ATOM   1712  CA  SER A 109      18.841   4.799   8.268  1.00 16.520          C  
ATOM   1713  C   SER A 109      18.819   5.929   9.294  1.00 16.000          C  
ATOM   1714  O   SER A 109      19.790   6.683   9.407  1.00 15.850          O  
ATOM   1715  CB  SER A 109      19.491   3.567   8.871  1.00 23.200          C  
ATOM   1716  OG  SER A 109      19.441   2.471   7.986  1.00 23.200          O  
ATOM   1717  H   SER A 109      20.454   4.739   6.850  1.00 20.040          H  
ATOM   1718  HA  SER A 109      17.813   4.568   7.981  1.00 19.820          H  
ATOM   1719 1HB  SER A 109      20.530   3.795   9.112  1.00 27.840          H  
ATOM   1720 2HB  SER A 109      18.987   3.313   9.803  1.00 27.840          H  
ATOM   1721  HG  SER A 109      19.911   1.757   8.423  1.00 27.840          H  
ATOM   1722  N   ALA A 110      17.729   6.059  10.058  1.00 15.870          N  
ATOM   1723  CA  ALA A 110      17.701   7.089  11.093  1.00 15.580          C  
ATOM   1724  C   ALA A 110      18.798   6.777  12.128  1.00 15.790          C  
ATOM   1725  O   ALA A 110      19.045   5.600  12.394  1.00 16.470          O  
ATOM   1726  CB  ALA A 110      16.335   7.175  11.730  1.00 21.930          C  
ATOM   1727  H   ALA A 110      16.915   5.429   9.935  1.00 19.040          H  
ATOM   1728  HA  ALA A 110      17.905   8.031  10.608  1.00 18.700          H  
ATOM   1729 1HB  ALA A 110      16.301   7.953  12.485  1.00 26.310          H  
ATOM   1730 2HB  ALA A 110      15.609   7.399  10.957  1.00 26.310          H  
ATOM   1731 3HB  ALA A 110      16.093   6.236  12.174  1.00 26.310          H  
ATOM   1732  N   PRO A 111      19.422   7.787  12.780  1.00 15.350          N  
ATOM   1733  CA  PRO A 111      20.493   7.642  13.766  1.00 15.630          C  
ATOM   1734  C   PRO A 111      20.168   6.705  14.921  1.00 16.450          C  
ATOM   1735  O   PRO A 111      19.053   6.685  15.439  1.00 16.290          O  
ATOM   1736  CB  PRO A 111      20.655   9.072  14.297  1.00 23.450          C  
ATOM   1737  CG  PRO A 111      20.216   9.957  13.171  1.00 23.450          C  
ATOM   1738  CD  PRO A 111      19.065   9.217  12.514  1.00 23.450          C  
ATOM   1739  HA  PRO A 111      21.411   7.307  13.255  1.00 18.760          H  
ATOM   1740 1HB  PRO A 111      20.048   9.204  15.206  1.00 28.130          H  
ATOM   1741 2HB  PRO A 111      21.705   9.243  14.587  1.00 28.130          H  
ATOM   1742 1HG  PRO A 111      19.921  10.929  13.572  1.00 28.130          H  
ATOM   1743 2HG  PRO A 111      21.051  10.145  12.474  1.00 28.130          H  
ATOM   1744 1HD  PRO A 111      18.102   9.485  12.978  1.00 28.130          H  
ATOM   1745 2HD  PRO A 111      19.119   9.478  11.452  1.00 28.130          H  
ATOM   1746  N   GLU A 112      21.190   5.961  15.342  1.00 17.420          N  
ATOM   1747  CA  GLU A 112      21.168   4.973  16.424  1.00 18.380          C  
ATOM   1748  C   GLU A 112      20.936   5.503  17.850  1.00 18.330          C  
ATOM   1749  O   GLU A 112      20.804   4.715  18.791  1.00 18.650          O  
ATOM   1750  CB  GLU A 112      22.495   4.195  16.409  1.00 25.350          C  
ATOM   1751  CG  GLU A 112      23.759   5.017  16.812  1.00 25.350          C  
ATOM   1752  CD  GLU A 112      24.399   5.792  15.668  1.00 25.350          C  
ATOM   1753  OE1 GLU A 112      23.741   6.006  14.675  1.00 25.350          O  
ATOM   1754  OE2 GLU A 112      25.536   6.195  15.803  1.00 25.350          O  
ATOM   1755  H   GLU A 112      22.078   6.063  14.845  1.00 20.900          H  
ATOM   1756  HA  GLU A 112      20.361   4.275  16.203  1.00 22.060          H  
ATOM   1757 1HB  GLU A 112      22.422   3.347  17.090  1.00 30.420          H  
ATOM   1758 2HB  GLU A 112      22.665   3.794  15.410  1.00 30.420          H  
ATOM   1759 1HG  GLU A 112      23.505   5.716  17.606  1.00 30.420          H  
ATOM   1760 2HG  GLU A 112      24.495   4.323  17.216  1.00 30.420          H  
ATOM   1761  N   SER A 113      20.869   6.819  18.039  1.00 18.050          N  
ATOM   1762  CA  SER A 113      20.685   7.393  19.377  1.00 18.150          C  
ATOM   1763  C   SER A 113      19.243   7.315  19.881  1.00 18.440          C  
ATOM   1764  O   SER A 113      18.586   8.337  20.101  1.00 18.690          O  
ATOM   1765  CB  SER A 113      21.116   8.853  19.390  1.00 25.370          C  
ATOM   1766  OG  SER A 113      22.484   9.000  19.110  1.00 25.370          O  
ATOM   1767  H   SER A 113      20.976   7.432  17.245  1.00 21.660          H  
ATOM   1768  HA  SER A 113      21.317   6.838  20.070  1.00 21.780          H  
ATOM   1769 1HB  SER A 113      20.532   9.406  18.654  1.00 30.440          H  
ATOM   1770 2HB  SER A 113      20.897   9.283  20.368  1.00 30.440          H  
ATOM   1771  HG  SER A 113      22.679   9.935  19.236  1.00 30.440          H  
ATOM   1772  N   SER A 114      18.769   6.098  20.109  1.00 18.480          N  
ATOM   1773  CA  SER A 114      17.391   5.886  20.544  1.00 18.800          C  
ATOM   1774  C   SER A 114      17.152   4.601  21.302  1.00 18.770          C  
ATOM   1775  O   SER A 114      17.946   3.652  21.258  1.00 18.890          O  
ATOM   1776  CB  SER A 114      16.468   5.838  19.359  1.00 26.190          C  
ATOM   1777  OG  SER A 114      16.727   4.707  18.578  1.00 26.190          O  
ATOM   1778  H   SER A 114      19.391   5.315  19.899  1.00 22.180          H  
ATOM   1779  HA  SER A 114      17.106   6.717  21.194  1.00 22.560          H  
ATOM   1780 1HB  SER A 114      15.458   5.782  19.724  1.00 31.430          H  
ATOM   1781 2HB  SER A 114      16.567   6.744  18.760  1.00 31.430          H  
ATOM   1782  HG  SER A 114      16.060   4.697  17.905  1.00 31.430          H  
ATOM   1783  N   LYS A 115      16.017   4.568  21.994  1.00 18.680          N  
ATOM   1784  CA  LYS A 115      15.577   3.362  22.672  1.00 18.670          C  
ATOM   1785  C   LYS A 115      14.186   2.894  22.238  1.00 17.840          C  
ATOM   1786  O   LYS A 115      13.280   3.691  21.941  1.00 17.640          O  
ATOM   1787  CB  LYS A 115      15.636   3.558  24.182  1.00 26.140          C  
ATOM   1788  CG  LYS A 115      16.987   3.224  24.830  1.00 26.140          C  
ATOM   1789  CD  LYS A 115      17.924   4.439  24.889  1.00 26.140          C  
ATOM   1790  CE  LYS A 115      19.283   4.071  25.478  1.00 26.140          C  
ATOM   1791  NZ  LYS A 115      20.101   3.236  24.531  1.00 26.140          N  
ATOM   1792  H   LYS A 115      15.459   5.430  22.043  1.00 22.420          H  
ATOM   1793  HA  LYS A 115      16.268   2.561  22.413  1.00 22.400          H  
ATOM   1794 1HB  LYS A 115      15.483   4.600  24.364  1.00 31.370          H  
ATOM   1795 2HB  LYS A 115      14.831   3.005  24.675  1.00 31.370          H  
ATOM   1796 1HG  LYS A 115      16.809   2.862  25.844  1.00 31.370          H  
ATOM   1797 2HG  LYS A 115      17.463   2.430  24.260  1.00 31.370          H  
ATOM   1798 1HD  LYS A 115      18.089   4.843  23.901  1.00 31.370          H  
ATOM   1799 2HD  LYS A 115      17.472   5.222  25.506  1.00 31.370          H  
ATOM   1800 1HE  LYS A 115      19.829   4.986  25.706  1.00 31.370          H  
ATOM   1801 2HE  LYS A 115      19.131   3.511  26.400  1.00 31.370          H  
ATOM   1802 1HZ  LYS A 115      20.990   3.015  24.954  1.00 31.370          H  
ATOM   1803 2HZ  LYS A 115      19.612   2.381  24.315  1.00 31.370          H  
ATOM   1804 3HZ  LYS A 115      20.261   3.750  23.671  1.00 31.370          H  
ATOM   1805  N   LYS A 116      14.026   1.563  22.221  1.00 17.480          N  
ATOM   1806  CA  LYS A 116      12.745   0.918  21.931  1.00 16.800          C  
ATOM   1807  C   LYS A 116      11.797   1.020  23.124  1.00 16.080          C  
ATOM   1808  O   LYS A 116      10.589   1.190  22.960  1.00 15.780          O  
ATOM   1809  CB  LYS A 116      12.957  -0.543  21.539  1.00 23.790          C  
ATOM   1810  CG  LYS A 116      13.627  -0.732  20.179  1.00 23.790          C  
ATOM   1811  CD  LYS A 116      13.819  -2.213  19.849  1.00 23.790          C  
ATOM   1812  CE  LYS A 116      14.487  -2.403  18.486  1.00 23.790          C  
ATOM   1813  NZ  LYS A 116      14.713  -3.847  18.171  1.00 23.790          N  
ATOM   1814  H   LYS A 116      14.828   0.988  22.435  1.00 20.980          H  
ATOM   1815  HA  LYS A 116      12.278   1.437  21.093  1.00 20.160          H  
ATOM   1816 1HB  LYS A 116      13.567  -1.040  22.293  1.00 28.550          H  
ATOM   1817 2HB  LYS A 116      11.992  -1.051  21.513  1.00 28.550          H  
ATOM   1818 1HG  LYS A 116      13.006  -0.272  19.409  1.00 28.550          H  
ATOM   1819 2HG  LYS A 116      14.595  -0.233  20.181  1.00 28.550          H  
ATOM   1820 1HD  LYS A 116      14.440  -2.678  20.615  1.00 28.550          H  
ATOM   1821 2HD  LYS A 116      12.850  -2.711  19.839  1.00 28.550          H  
ATOM   1822 1HE  LYS A 116      13.852  -1.970  17.715  1.00 28.550          H  
ATOM   1823 2HE  LYS A 116      15.448  -1.888  18.484  1.00 28.550          H  
ATOM   1824 1HZ  LYS A 116      15.155  -3.929  17.265  1.00 28.550          H  
ATOM   1825 2HZ  LYS A 116      15.312  -4.258  18.874  1.00 28.550          H  
ATOM   1826 3HZ  LYS A 116      13.829  -4.334  18.157  1.00 28.550          H  
ATOM   1827  N   ARG A 117      12.353   0.893  24.329  1.00 15.930          N  
ATOM   1828  CA  ARG A 117      11.563   1.018  25.543  1.00 15.310          C  
ATOM   1829  C   ARG A 117      11.171   2.472  25.641  1.00 14.820          C  
ATOM   1830  O   ARG A 117      12.022   3.343  25.500  1.00 15.070          O  
ATOM   1831  CB  ARG A 117      12.362   0.598  26.778  1.00 21.680          C  
ATOM   1832  CG  ARG A 117      11.584   0.585  28.124  1.00 21.680          C  
ATOM   1833  CD  ARG A 117      11.676   1.902  28.869  1.00 21.680          C  
ATOM   1834  NE  ARG A 117      11.064   1.833  30.192  1.00 21.680          N  
ATOM   1835  CZ  ARG A 117      10.807   2.906  30.975  1.00 21.680          C  
ATOM   1836  NH1 ARG A 117      11.111   4.115  30.550  1.00 21.680          N  
ATOM   1837  NH2 ARG A 117      10.252   2.738  32.167  1.00 21.680          N  
ATOM   1838  H   ARG A 117      13.341   0.716  24.391  1.00 19.120          H  
ATOM   1839  HA  ARG A 117      10.664   0.406  25.461  1.00 18.370          H  
ATOM   1840 1HB  ARG A 117      12.761  -0.402  26.626  1.00 26.020          H  
ATOM   1841 2HB  ARG A 117      13.213   1.271  26.896  1.00 26.020          H  
ATOM   1842 1HG  ARG A 117      10.532   0.377  27.935  1.00 26.020          H  
ATOM   1843 2HG  ARG A 117      11.995  -0.194  28.766  1.00 26.020          H  
ATOM   1844 1HD  ARG A 117      12.726   2.167  28.992  1.00 26.020          H  
ATOM   1845 2HD  ARG A 117      11.176   2.684  28.326  1.00 26.020          H  
ATOM   1846  HE  ARG A 117      10.821   0.917  30.551  1.00 26.020          H  
ATOM   1847 1HH1 ARG A 117      11.529   4.230  29.641  1.00 26.020          H  
ATOM   1848 2HH1 ARG A 117      10.922   4.925  31.127  1.00 26.020          H  
ATOM   1849 1HH2 ARG A 117      10.020   1.810  32.492  1.00 26.020          H  
ATOM   1850 2HH2 ARG A 117      10.057   3.540  32.752  1.00 26.020          H  
ATOM   1851  N   PHE A 118       9.901   2.749  25.906  1.00 14.250          N  
ATOM   1852  CA  PHE A 118       9.480   4.138  25.985  1.00 13.850          C  
ATOM   1853  C   PHE A 118       8.296   4.373  26.892  1.00 13.310          C  
ATOM   1854  O   PHE A 118       7.215   3.817  26.660  1.00 12.920          O  
ATOM   1855  CB  PHE A 118       9.036   4.582  24.593  1.00 19.550          C  
ATOM   1856  CG  PHE A 118       8.690   6.065  24.396  1.00 19.550          C  
ATOM   1857  CD1 PHE A 118       9.340   6.739  23.441  1.00 19.550          C  
ATOM   1858  CD2 PHE A 118       7.730   6.782  25.135  1.00 19.550          C  
ATOM   1859  CE1 PHE A 118       9.103   8.042  23.210  1.00 19.550          C  
ATOM   1860  CE2 PHE A 118       7.504   8.069  24.894  1.00 19.550          C  
ATOM   1861  CZ  PHE A 118       8.185   8.705  23.940  1.00 19.550          C  
ATOM   1862  H   PHE A 118       9.240   1.995  26.011  1.00 17.100          H  
ATOM   1863  HA  PHE A 118      10.319   4.742  26.335  1.00 16.620          H  
ATOM   1864 1HB  PHE A 118       9.825   4.324  23.883  1.00 23.460          H  
ATOM   1865 2HB  PHE A 118       8.191   3.994  24.318  1.00 23.460          H  
ATOM   1866  HD1 PHE A 118      10.062   6.208  22.846  1.00 23.460          H  
ATOM   1867  HD2 PHE A 118       7.134   6.333  25.899  1.00 23.460          H  
ATOM   1868  HE1 PHE A 118       9.659   8.553  22.428  1.00 23.460          H  
ATOM   1869  HE2 PHE A 118       6.759   8.599  25.478  1.00 23.460          H  
ATOM   1870  HZ  PHE A 118       7.988   9.748  23.755  1.00 23.460          H  
ATOM   1871  N   ARG A 119       8.483   5.236  27.888  1.00 13.440          N  
ATOM   1872  CA  ARG A 119       7.399   5.683  28.753  1.00 13.110          C  
ATOM   1873  C   ARG A 119       7.683   7.074  29.306  1.00 13.020          C  
ATOM   1874  O   ARG A 119       8.661   7.259  30.037  1.00 13.480          O  
ATOM   1875  CB  ARG A 119       7.183   4.756  29.960  1.00 18.490          C  
ATOM   1876  CG  ARG A 119       6.631   3.339  29.709  1.00 18.490          C  
ATOM   1877  CD  ARG A 119       5.203   3.391  29.300  1.00 18.490          C  
ATOM   1878  NE  ARG A 119       4.594   2.076  29.141  1.00 18.490          N  
ATOM   1879  CZ  ARG A 119       4.654   1.301  28.033  1.00 18.490          C  
ATOM   1880  NH1 ARG A 119       5.330   1.684  26.966  1.00 18.490          N  
ATOM   1881  NH2 ARG A 119       4.024   0.135  28.025  1.00 18.490          N  
ATOM   1882  H   ARG A 119       9.404   5.632  28.017  1.00 16.130          H  
ATOM   1883  HA  ARG A 119       6.481   5.740  28.168  1.00 15.730          H  
ATOM   1884 1HB  ARG A 119       8.128   4.637  30.481  1.00 22.180          H  
ATOM   1885 2HB  ARG A 119       6.498   5.246  30.653  1.00 22.180          H  
ATOM   1886 1HG  ARG A 119       7.208   2.822  28.959  1.00 22.180          H  
ATOM   1887 2HG  ARG A 119       6.684   2.775  30.639  1.00 22.180          H  
ATOM   1888 1HD  ARG A 119       4.655   3.916  30.071  1.00 22.180          H  
ATOM   1889 2HD  ARG A 119       5.104   3.926  28.371  1.00 22.180          H  
ATOM   1890  HE  ARG A 119       4.063   1.722  29.925  1.00 22.180          H  
ATOM   1891 1HH1 ARG A 119       5.855   2.577  26.954  1.00 22.180          H  
ATOM   1892 2HH1 ARG A 119       5.363   1.091  26.151  1.00 22.180          H  
ATOM   1893 1HH2 ARG A 119       3.507  -0.167  28.840  1.00 22.180          H  
ATOM   1894 2HH2 ARG A 119       4.061  -0.455  27.207  1.00 22.180          H  
ATOM   1895  N   ILE A 120       6.795   8.033  29.041  1.00 12.620          N  
ATOM   1896  CA  ILE A 120       6.965   9.353  29.654  1.00 12.690          C  
ATOM   1897  C   ILE A 120       5.844   9.619  30.635  1.00 12.670          C  
ATOM   1898  O   ILE A 120       4.680   9.760  30.248  1.00 12.550          O  
ATOM   1899  CB  ILE A 120       7.001  10.515  28.630  1.00 17.740          C  
ATOM   1900  CG1 ILE A 120       8.173  10.319  27.643  1.00 17.740          C  
ATOM   1901  CG2 ILE A 120       7.120  11.894  29.365  1.00 17.740          C  
ATOM   1902  CD1 ILE A 120       8.154  11.249  26.423  1.00 17.740          C  
ATOM   1903  H   ILE A 120       6.046   7.836  28.364  1.00 15.140          H  
ATOM   1904  HA  ILE A 120       7.901   9.369  30.210  1.00 15.230          H  
ATOM   1905  HB  ILE A 120       6.100  10.521  28.086  1.00 21.290          H  
ATOM   1906 1HG1 ILE A 120       9.106  10.481  28.182  1.00 21.290          H  
ATOM   1907 2HG1 ILE A 120       8.159   9.298  27.300  1.00 21.290          H  
ATOM   1908 1HG2 ILE A 120       7.116  12.708  28.650  1.00 21.290          H  
ATOM   1909 2HG2 ILE A 120       6.284  12.035  30.041  1.00 21.290          H  
ATOM   1910 3HG2 ILE A 120       8.040  11.923  29.932  1.00 21.290          H  
ATOM   1911 1HD1 ILE A 120       9.018  11.028  25.795  1.00 21.290          H  
ATOM   1912 2HD1 ILE A 120       7.241  11.091  25.851  1.00 21.290          H  
ATOM   1913 3HD1 ILE A 120       8.203  12.282  26.729  1.00 21.290          H  
ATOM   1914  N   SER A 121       6.199   9.753  31.906  1.00 12.960          N  
ATOM   1915  CA  SER A 121       5.226  10.003  32.969  1.00 13.100          C  
ATOM   1916  C   SER A 121       4.909  11.489  32.999  1.00 13.260          C  
ATOM   1917  O   SER A 121       5.497  12.238  33.793  1.00 13.600          O  
ATOM   1918  CB  SER A 121       5.774   9.565  34.319  1.00 18.280          C  
ATOM   1919  OG  SER A 121       6.002   8.180  34.361  1.00 18.280          O  
ATOM   1920  H   SER A 121       7.170   9.616  32.153  1.00 15.550          H  
ATOM   1921  HA  SER A 121       4.305   9.454  32.751  1.00 15.720          H  
ATOM   1922 1HB  SER A 121       6.706  10.094  34.520  1.00 21.940          H  
ATOM   1923 2HB  SER A 121       5.066   9.842  35.098  1.00 21.940          H  
ATOM   1924  HG  SER A 121       6.326   7.991  35.247  1.00 21.940          H  
ATOM   1925  N   VAL A 122       4.054  11.914  32.064  1.00 13.190          N  
ATOM   1926  CA  VAL A 122       3.751  13.320  31.808  1.00 13.490          C  
ATOM   1927  C   VAL A 122       3.057  13.955  32.996  1.00 13.930          C  
ATOM   1928  O   VAL A 122       3.389  15.079  33.400  1.00 14.260          O  
ATOM   1929  CB  VAL A 122       2.843  13.476  30.575  1.00 18.770          C  
ATOM   1930  CG1 VAL A 122       2.395  14.930  30.399  1.00 18.770          C  
ATOM   1931  CG2 VAL A 122       3.549  13.000  29.359  1.00 18.770          C  
ATOM   1932  H   VAL A 122       3.572  11.185  31.515  1.00 15.830          H  
ATOM   1933  HA  VAL A 122       4.689  13.846  31.622  1.00 16.190          H  
ATOM   1934  HB  VAL A 122       1.964  12.891  30.723  1.00 22.520          H  
ATOM   1935 1HG1 VAL A 122       1.744  15.000  29.530  1.00 22.520          H  
ATOM   1936 2HG1 VAL A 122       1.852  15.278  31.271  1.00 22.520          H  
ATOM   1937 3HG1 VAL A 122       3.268  15.564  30.247  1.00 22.520          H  
ATOM   1938 1HG2 VAL A 122       2.877  13.111  28.518  1.00 22.520          H  
ATOM   1939 2HG2 VAL A 122       4.438  13.591  29.199  1.00 22.520          H  
ATOM   1940 3HG2 VAL A 122       3.825  11.961  29.472  1.00 22.520          H  
ATOM   1941  N   SER A 123       2.076  13.243  33.533  1.00 14.080          N  
ATOM   1942  CA  SER A 123       1.301  13.754  34.657  1.00 14.620          C  
ATOM   1943  C   SER A 123       0.700  12.545  35.378  1.00 14.870          C  
ATOM   1944  O   SER A 123       0.743  11.430  34.844  1.00 14.690          O  
ATOM   1945  CB  SER A 123       0.176  14.658  34.152  1.00 20.250          C  
ATOM   1946  OG  SER A 123      -0.895  13.904  33.652  1.00 20.250          O  
ATOM   1947  H   SER A 123       1.884  12.327  33.114  1.00 16.900          H  
ATOM   1948  HA  SER A 123       1.965  14.302  35.321  1.00 17.540          H  
ATOM   1949 1HB  SER A 123      -0.161  15.355  34.891  1.00 24.300          H  
ATOM   1950 2HB  SER A 123       0.578  15.260  33.342  1.00 24.300          H  
ATOM   1951  HG  SER A 123      -1.470  14.535  33.205  1.00 24.300          H  
ATOM   1952  N   PRO A 124       0.087  12.701  36.570  1.00 15.400          N  
ATOM   1953  CA  PRO A 124      -0.563  11.631  37.306  1.00 15.850          C  
ATOM   1954  C   PRO A 124      -1.518  10.804  36.442  1.00 16.050          C  
ATOM   1955  O   PRO A 124      -1.715   9.623  36.728  1.00 16.490          O  
ATOM   1956  CB  PRO A 124      -1.289  12.392  38.419  1.00 23.770          C  
ATOM   1957  CG  PRO A 124      -0.420  13.613  38.656  1.00 23.770          C  
ATOM   1958  CD  PRO A 124       0.057  14.013  37.282  1.00 23.770          C  
ATOM   1959  HA  PRO A 124       0.213  10.977  37.732  1.00 19.020          H  
ATOM   1960 1HB  PRO A 124      -2.313  12.645  38.098  1.00 28.530          H  
ATOM   1961 2HB  PRO A 124      -1.382  11.752  39.308  1.00 28.530          H  
ATOM   1962 1HG  PRO A 124      -1.004  14.407  39.153  1.00 28.530          H  
ATOM   1963 2HG  PRO A 124       0.407  13.359  39.335  1.00 28.530          H  
ATOM   1964 1HD  PRO A 124      -0.698  14.680  36.864  1.00 28.530          H  
ATOM   1965 2HD  PRO A 124       1.049  14.474  37.351  1.00 28.530          H  
ATOM   1966  N   THR A 125      -2.136  11.401  35.406  1.00 15.840          N  
ATOM   1967  CA  THR A 125      -3.027  10.613  34.584  1.00 16.150          C  
ATOM   1968  C   THR A 125      -2.695  10.810  33.109  1.00 15.620          C  
ATOM   1969  O   THR A 125      -3.605  10.959  32.285  1.00 15.850          O  
ATOM   1970  CB  THR A 125      -4.497  11.019  34.782  1.00 22.490          C  
ATOM   1971  OG1 THR A 125      -4.641  12.400  34.455  1.00 22.490          O  
ATOM   1972  CG2 THR A 125      -4.905  10.808  36.232  1.00 22.490          C  
ATOM   1973  H   THR A 125      -1.996  12.374  35.144  1.00 19.010          H  
ATOM   1974  HA  THR A 125      -2.905   9.557  34.821  1.00 19.380          H  
ATOM   1975  HB  THR A 125      -5.136  10.421  34.133  1.00 26.980          H  
ATOM   1976  HG1 THR A 125      -4.551  12.485  33.488  1.00 26.980          H  
ATOM   1977 1HG2 THR A 125      -5.944  11.104  36.360  1.00 26.980          H  
ATOM   1978 2HG2 THR A 125      -4.789   9.756  36.491  1.00 26.980          H  
ATOM   1979 3HG2 THR A 125      -4.280  11.409  36.882  1.00 26.980          H  
ATOM   1980  N   LYS A 126      -1.402  10.783  32.766  1.00 15.040          N  
ATOM   1981  CA  LYS A 126      -0.987  10.861  31.365  1.00 14.650          C  
ATOM   1982  C   LYS A 126       0.377  10.244  31.088  1.00 14.030          C  
ATOM   1983  O   LYS A 126       1.396  10.633  31.683  1.00 13.820          O  
ATOM   1984  CB  LYS A 126      -0.984  12.299  30.845  1.00 20.670          C  
ATOM   1985  CG  LYS A 126      -0.540  12.448  29.357  1.00 20.670          C  
ATOM   1986  CD  LYS A 126      -1.577  11.898  28.389  1.00 20.670          C  
ATOM   1987  CE  LYS A 126      -1.147  12.066  26.949  1.00 20.670          C  
ATOM   1988  NZ  LYS A 126      -2.101  11.390  26.029  1.00 20.670          N  
ATOM   1989  H   LYS A 126      -0.696  10.719  33.508  1.00 18.050          H  
ATOM   1990  HA  LYS A 126      -1.715  10.296  30.785  1.00 17.580          H  
ATOM   1991 1HB  LYS A 126      -1.977  12.725  30.952  1.00 24.800          H  
ATOM   1992 2HB  LYS A 126      -0.306  12.890  31.446  1.00 24.800          H  
ATOM   1993 1HG  LYS A 126      -0.396  13.487  29.147  1.00 24.800          H  
ATOM   1994 2HG  LYS A 126       0.406  11.946  29.178  1.00 24.800          H  
ATOM   1995 1HD  LYS A 126      -1.733  10.840  28.563  1.00 24.800          H  
ATOM   1996 2HD  LYS A 126      -2.522  12.418  28.539  1.00 24.800          H  
ATOM   1997 1HE  LYS A 126      -1.108  13.123  26.704  1.00 24.800          H  
ATOM   1998 2HE  LYS A 126      -0.153  11.632  26.816  1.00 24.800          H  
ATOM   1999 1HZ  LYS A 126      -1.800  11.508  25.075  1.00 24.800          H  
ATOM   2000 2HZ  LYS A 126      -2.123  10.403  26.267  1.00 24.800          H  
ATOM   2001 3HZ  LYS A 126      -3.022  11.790  26.140  1.00 24.800          H  
ATOM   2002  N   THR A 127       0.386   9.313  30.135  1.00 13.860          N  
ATOM   2003  CA  THR A 127       1.606   8.650  29.713  1.00 13.380          C  
ATOM   2004  C   THR A 127       1.764   8.705  28.199  1.00 12.690          C  
ATOM   2005  O   THR A 127       0.805   8.509  27.443  1.00 12.600          O  
ATOM   2006  CB  THR A 127       1.649   7.170  30.184  1.00 18.920          C  
ATOM   2007  OG1 THR A 127       1.571   7.115  31.611  1.00 18.920          O  
ATOM   2008  CG2 THR A 127       2.967   6.486  29.750  1.00 18.920          C  
ATOM   2009  H   THR A 127      -0.485   9.048  29.698  1.00 16.630          H  
ATOM   2010  HA  THR A 127       2.444   9.168  30.158  1.00 16.060          H  
ATOM   2011  HB  THR A 127       0.807   6.626  29.758  1.00 22.710          H  
ATOM   2012  HG1 THR A 127       0.695   7.372  31.889  1.00 22.710          H  
ATOM   2013 1HG2 THR A 127       2.953   5.467  30.111  1.00 22.710          H  
ATOM   2014 2HG2 THR A 127       3.062   6.474  28.671  1.00 22.710          H  
ATOM   2015 3HG2 THR A 127       3.819   7.016  30.184  1.00 22.710          H  
ATOM   2016  N   ILE A 128       2.976   8.979  27.753  1.00 12.370          N  
ATOM   2017  CA  ILE A 128       3.261   8.924  26.326  1.00 11.850          C  
ATOM   2018  C   ILE A 128       3.980   7.630  26.039  1.00 11.770          C  
ATOM   2019  O   ILE A 128       4.952   7.275  26.720  1.00 12.220          O  
ATOM   2020  CB  ILE A 128       4.123  10.091  25.818  1.00 16.800          C  
ATOM   2021  CG1 ILE A 128       3.395  11.390  26.079  1.00 16.800          C  
ATOM   2022  CG2 ILE A 128       4.426   9.918  24.274  1.00 16.800          C  
ATOM   2023  CD1 ILE A 128       4.256  12.611  25.946  1.00 16.800          C  
ATOM   2024  H   ILE A 128       3.693   9.197  28.454  1.00 14.840          H  
ATOM   2025  HA  ILE A 128       2.324   8.923  25.770  1.00 14.220          H  
ATOM   2026  HB  ILE A 128       5.038  10.109  26.329  1.00 20.160          H  
ATOM   2027 1HG1 ILE A 128       2.566  11.472  25.375  1.00 20.160          H  
ATOM   2028 2HG1 ILE A 128       2.984  11.354  27.075  1.00 20.160          H  
ATOM   2029 1HG2 ILE A 128       5.038  10.731  23.908  1.00 20.160          H  
ATOM   2030 2HG2 ILE A 128       4.951   8.991  24.080  1.00 20.160          H  
ATOM   2031 3HG2 ILE A 128       3.491   9.902  23.724  1.00 20.160          H  
ATOM   2032 1HD1 ILE A 128       3.656  13.497  26.154  1.00 20.160          H  
ATOM   2033 2HD1 ILE A 128       5.077  12.555  26.666  1.00 20.160          H  
ATOM   2034 3HD1 ILE A 128       4.658  12.681  24.952  1.00 20.160          H  
ATOM   2035  N   ALA A 129       3.466   6.895  25.067  1.00 11.400          N  
ATOM   2036  CA  ALA A 129       4.089   5.660  24.649  1.00 11.510          C  
ATOM   2037  C   ALA A 129       3.704   5.392  23.179  1.00 11.470          C  
ATOM   2038  O   ALA A 129       2.526   5.511  22.842  1.00 11.350          O  
ATOM   2039  CB  ALA A 129       3.668   4.523  25.554  1.00 16.070          C  
ATOM   2040  H   ALA A 129       2.639   7.230  24.587  1.00 13.680          H  
ATOM   2041  HA  ALA A 129       5.150   5.792  24.746  1.00 13.810          H  
ATOM   2042 1HB  ALA A 129       4.162   3.608  25.241  1.00 19.280          H  
ATOM   2043 2HB  ALA A 129       3.950   4.759  26.574  1.00 19.280          H  
ATOM   2044 3HB  ALA A 129       2.591   4.392  25.496  1.00 19.280          H  
ATOM   2045  N   PRO A 130       4.663   5.017  22.306  1.00 11.780          N  
ATOM   2046  CA  PRO A 130       4.544   4.741  20.884  1.00 12.060          C  
ATOM   2047  C   PRO A 130       3.921   3.408  20.511  1.00 12.020          C  
ATOM   2048  O   PRO A 130       3.852   2.481  21.322  1.00 12.330          O  
ATOM   2049  CB  PRO A 130       5.998   4.774  20.420  1.00 18.090          C  
ATOM   2050  CG  PRO A 130       6.759   4.307  21.603  1.00 18.090          C  
ATOM   2051  CD  PRO A 130       6.015   4.883  22.775  1.00 18.090          C  
ATOM   2052  HA  PRO A 130       3.984   5.562  20.425  1.00 14.470          H  
ATOM   2053 1HB  PRO A 130       6.119   4.115  19.539  1.00 21.710          H  
ATOM   2054 2HB  PRO A 130       6.276   5.798  20.097  1.00 21.710          H  
ATOM   2055 1HG  PRO A 130       6.800   3.206  21.624  1.00 21.710          H  
ATOM   2056 2HG  PRO A 130       7.801   4.666  21.545  1.00 21.710          H  
ATOM   2057 1HD  PRO A 130       6.077   4.196  23.628  1.00 21.710          H  
ATOM   2058 2HD  PRO A 130       6.409   5.876  22.957  1.00 21.710          H  
ATOM   2059  N   ALA A 131       3.547   3.334  19.240  1.00 11.830          N  
ATOM   2060  CA  ALA A 131       3.093   2.155  18.530  1.00 11.950          C  
ATOM   2061  C   ALA A 131       4.211   1.121  18.478  1.00 12.590          C  
ATOM   2062  O   ALA A 131       5.390   1.480  18.423  1.00 13.180          O  
ATOM   2063  CB  ALA A 131       2.679   2.553  17.127  1.00 16.680          C  
ATOM   2064  H   ALA A 131       3.626   4.188  18.697  1.00 14.200          H  
ATOM   2065  HA  ALA A 131       2.247   1.723  19.067  1.00 14.340          H  
ATOM   2066 1HB  ALA A 131       2.351   1.685  16.602  1.00 20.020          H  
ATOM   2067 2HB  ALA A 131       1.877   3.289  17.176  1.00 20.020          H  
ATOM   2068 3HB  ALA A 131       3.538   2.989  16.614  1.00 20.020          H  
ATOM   2069  N   SER A 132       3.842  -0.161  18.459  1.00 12.590          N  
ATOM   2070  CA  SER A 132       4.829  -1.242  18.421  1.00 13.360          C  
ATOM   2071  C   SER A 132       4.808  -2.051  17.135  1.00 13.600          C  
ATOM   2072  O   SER A 132       5.798  -2.696  16.783  1.00 14.220          O  
ATOM   2073  CB  SER A 132       4.539  -2.211  19.539  1.00 18.400          C  
ATOM   2074  OG  SER A 132       3.279  -2.831  19.338  1.00 18.400          O  
ATOM   2075  H   SER A 132       2.853  -0.397  18.462  1.00 15.110          H  
ATOM   2076  HA  SER A 132       5.822  -0.811  18.544  1.00 16.030          H  
ATOM   2077 1HB  SER A 132       5.321  -2.967  19.584  1.00 22.080          H  
ATOM   2078 2HB  SER A 132       4.538  -1.676  20.487  1.00 22.080          H  
ATOM   2079  HG  SER A 132       3.139  -3.389  20.115  1.00 22.080          H  
ATOM   2080  N   ALA A 133       3.678  -1.997  16.434  1.00 13.240          N  
ATOM   2081  CA  ALA A 133       3.396  -2.768  15.228  1.00 13.610          C  
ATOM   2082  C   ALA A 133       3.442  -4.278  15.496  1.00 14.090          C  
ATOM   2083  O   ALA A 133       3.811  -5.074  14.618  1.00 14.560          O  
ATOM   2084  CB  ALA A 133       4.371  -2.386  14.123  1.00 18.910          C  
ATOM   2085  H   ALA A 133       2.918  -1.443  16.812  1.00 15.890          H  
ATOM   2086  HA  ALA A 133       2.386  -2.523  14.902  1.00 16.330          H  
ATOM   2087 1HB  ALA A 133       4.127  -2.935  13.220  1.00 22.690          H  
ATOM   2088 2HB  ALA A 133       4.296  -1.319  13.928  1.00 22.690          H  
ATOM   2089 3HB  ALA A 133       5.390  -2.626  14.412  1.00 22.690          H  
ATOM   2090  N   SER A 134       3.024  -4.681  16.703  1.00 14.110          N  
ATOM   2091  CA  SER A 134       2.927  -6.082  17.080  1.00 14.740          C  
ATOM   2092  C   SER A 134       1.701  -6.707  16.443  1.00 14.610          C  
ATOM   2093  O   SER A 134       0.816  -6.000  15.953  1.00 14.950          O  
ATOM   2094  CB  SER A 134       2.812  -6.219  18.586  1.00 20.380          C  
ATOM   2095  OG  SER A 134       1.567  -5.722  19.057  1.00 20.380          O  
ATOM   2096  H   SER A 134       2.785  -3.999  17.426  1.00 16.930          H  
ATOM   2097  HA  SER A 134       3.818  -6.605  16.727  1.00 17.690          H  
ATOM   2098 1HB  SER A 134       2.914  -7.265  18.865  1.00 24.460          H  
ATOM   2099 2HB  SER A 134       3.628  -5.674  19.059  1.00 24.460          H  
ATOM   2100  HG  SER A 134       1.572  -5.871  20.013  1.00 24.460          H  
ATOM   2101  N   ARG A 135       1.593  -8.035  16.497  1.00 14.260          N  
ATOM   2102  CA  ARG A 135       0.420  -8.682  15.918  1.00 14.270          C  
ATOM   2103  C   ARG A 135      -0.881  -8.180  16.541  1.00 14.310          C  
ATOM   2104  O   ARG A 135      -1.869  -7.989  15.826  1.00 14.220          O  
ATOM   2105  CB  ARG A 135       0.510 -10.194  16.061  1.00 19.970          C  
ATOM   2106  CG  ARG A 135       1.553 -10.851  15.151  1.00 19.970          C  
ATOM   2107  CD  ARG A 135       1.410 -12.344  15.086  1.00 19.970          C  
ATOM   2108  NE  ARG A 135       1.687 -12.996  16.374  1.00 19.970          N  
ATOM   2109  CZ  ARG A 135       2.912 -13.384  16.813  1.00 19.970          C  
ATOM   2110  NH1 ARG A 135       3.991 -13.184  16.077  1.00 19.970          N  
ATOM   2111  NH2 ARG A 135       3.025 -13.971  17.995  1.00 19.970          N  
ATOM   2112  H   ARG A 135       2.333  -8.582  16.912  1.00 17.110          H  
ATOM   2113  HA  ARG A 135       0.396  -8.451  14.855  1.00 17.120          H  
ATOM   2114 1HB  ARG A 135       0.756 -10.448  17.089  1.00 23.970          H  
ATOM   2115 2HB  ARG A 135      -0.459 -10.639  15.835  1.00 23.970          H  
ATOM   2116 1HG  ARG A 135       1.447 -10.455  14.141  1.00 23.970          H  
ATOM   2117 2HG  ARG A 135       2.549 -10.619  15.524  1.00 23.970          H  
ATOM   2118 1HD  ARG A 135       0.384 -12.585  14.804  1.00 23.970          H  
ATOM   2119 2HD  ARG A 135       2.083 -12.749  14.335  1.00 23.970          H  
ATOM   2120  HE  ARG A 135       0.897 -13.184  16.978  1.00 23.970          H  
ATOM   2121 1HH1 ARG A 135       3.918 -12.740  15.176  1.00 23.970          H  
ATOM   2122 2HH1 ARG A 135       4.897 -13.477  16.416  1.00 23.970          H  
ATOM   2123 1HH2 ARG A 135       2.203 -14.126  18.564  1.00 23.970          H  
ATOM   2124 2HH2 ARG A 135       3.931 -14.263  18.333  1.00 23.970          H  
ATOM   2125  N   ALA A 136      -0.895  -7.970  17.866  1.00 14.560          N  
ATOM   2126  CA  ALA A 136      -2.107  -7.474  18.508  1.00 14.830          C  
ATOM   2127  C   ALA A 136      -2.463  -6.105  17.958  1.00 13.870          C  
ATOM   2128  O   ALA A 136      -3.631  -5.832  17.664  1.00 13.540          O  
ATOM   2129  CB  ALA A 136      -1.925  -7.394  20.009  1.00 20.650          C  
ATOM   2130  H   ALA A 136      -0.064  -8.160  18.405  1.00 17.470          H  
ATOM   2131  HA  ALA A 136      -2.923  -8.160  18.277  1.00 17.800          H  
ATOM   2132 1HB  ALA A 136      -2.844  -7.032  20.467  1.00 24.780          H  
ATOM   2133 2HB  ALA A 136      -1.686  -8.382  20.400  1.00 24.780          H  
ATOM   2134 3HB  ALA A 136      -1.112  -6.707  20.237  1.00 24.780          H  
ATOM   2135  N   GLN A 137      -1.450  -5.246  17.780  1.00 13.570          N  
ATOM   2136  CA  GLN A 137      -1.711  -3.928  17.232  1.00 12.830          C  
ATOM   2137  C   GLN A 137      -2.287  -4.015  15.846  1.00 12.420          C  
ATOM   2138  O   GLN A 137      -3.225  -3.287  15.529  1.00 11.950          O  
ATOM   2139  CB  GLN A 137      -0.471  -3.060  17.168  1.00 18.260          C  
ATOM   2140  CG  GLN A 137      -0.758  -1.663  16.607  1.00 18.260          C  
ATOM   2141  CD  GLN A 137       0.442  -0.795  16.574  1.00 18.260          C  
ATOM   2142  OE1 GLN A 137       1.325  -0.883  17.456  1.00 18.260          O  
ATOM   2143  NE2 GLN A 137       0.521   0.028  15.538  1.00 18.260          N  
ATOM   2144  H   GLN A 137      -0.508  -5.507  18.077  1.00 16.280          H  
ATOM   2145  HA  GLN A 137      -2.441  -3.432  17.867  1.00 15.400          H  
ATOM   2146 1HB  GLN A 137      -0.038  -2.964  18.163  1.00 21.910          H  
ATOM   2147 2HB  GLN A 137       0.271  -3.537  16.529  1.00 21.910          H  
ATOM   2148 1HG  GLN A 137      -1.103  -1.759  15.580  1.00 21.910          H  
ATOM   2149 2HG  GLN A 137      -1.530  -1.179  17.212  1.00 21.910          H  
ATOM   2150 1HE2 GLN A 137       1.300   0.641  15.421  1.00 21.910          H  
ATOM   2151 2HE2 GLN A 137      -0.213   0.039  14.853  1.00 21.910          H  
ATOM   2152  N   HIS A 138      -1.747  -4.900  15.014  1.00 12.770          N  
ATOM   2153  CA  HIS A 138      -2.229  -4.995  13.649  1.00 12.640          C  
ATOM   2154  C   HIS A 138      -3.688  -5.423  13.628  1.00 12.740          C  
ATOM   2155  O   HIS A 138      -4.471  -4.914  12.814  1.00 12.540          O  
ATOM   2156  CB  HIS A 138      -1.366  -5.950  12.834  1.00 17.750          C  
ATOM   2157  CG  HIS A 138       0.009  -5.411  12.611  1.00 17.750          C  
ATOM   2158  ND1 HIS A 138       0.248  -4.198  11.988  1.00 17.750          N  
ATOM   2159  CD2 HIS A 138       1.212  -5.909  12.933  1.00 17.750          C  
ATOM   2160  CE1 HIS A 138       1.549  -3.986  11.948  1.00 17.750          C  
ATOM   2161  NE2 HIS A 138       2.149  -5.013  12.520  1.00 17.750          N  
ATOM   2162  H   HIS A 138      -0.940  -5.455  15.322  1.00 15.320          H  
ATOM   2163  HA  HIS A 138      -2.165  -4.018  13.180  1.00 15.170          H  
ATOM   2164 1HB  HIS A 138      -1.283  -6.902  13.363  1.00 21.300          H  
ATOM   2165 2HB  HIS A 138      -1.832  -6.142  11.870  1.00 21.300          H  
ATOM   2166  HD2 HIS A 138       1.415  -6.846  13.440  1.00 21.300          H  
ATOM   2167  HE1 HIS A 138       2.043  -3.111  11.526  1.00 21.300          H  
ATOM   2168  HE2 HIS A 138       3.156  -5.161  12.676  1.00 21.300          H  
ATOM   2169  N   LYS A 139      -4.072  -6.351  14.519  1.00 13.230          N  
ATOM   2170  CA  LYS A 139      -5.470  -6.759  14.588  1.00 13.520          C  
ATOM   2171  C   LYS A 139      -6.349  -5.561  14.953  1.00 12.950          C  
ATOM   2172  O   LYS A 139      -7.400  -5.362  14.342  1.00 12.970          O  
ATOM   2173  CB  LYS A 139      -5.663  -7.890  15.600  1.00 18.810          C  
ATOM   2174  CG  LYS A 139      -5.088  -9.232  15.155  1.00 18.810          C  
ATOM   2175  CD  LYS A 139      -5.288 -10.313  16.214  1.00 18.810          C  
ATOM   2176  CE  LYS A 139      -4.691 -11.645  15.769  1.00 18.810          C  
ATOM   2177  NZ  LYS A 139      -4.862 -12.709  16.804  1.00 18.810          N  
ATOM   2178  H   LYS A 139      -3.365  -6.794  15.118  1.00 15.880          H  
ATOM   2179  HA  LYS A 139      -5.778  -7.115  13.607  1.00 16.220          H  
ATOM   2180 1HB  LYS A 139      -5.176  -7.617  16.537  1.00 22.570          H  
ATOM   2181 2HB  LYS A 139      -6.725  -8.018  15.807  1.00 22.570          H  
ATOM   2182 1HG  LYS A 139      -5.573  -9.539  14.229  1.00 22.570          H  
ATOM   2183 2HG  LYS A 139      -4.022  -9.115  14.961  1.00 22.570          H  
ATOM   2184 1HD  LYS A 139      -4.804 -10.001  17.141  1.00 22.570          H  
ATOM   2185 2HD  LYS A 139      -6.352 -10.445  16.405  1.00 22.570          H  
ATOM   2186 1HE  LYS A 139      -5.179 -11.964  14.849  1.00 22.570          H  
ATOM   2187 2HE  LYS A 139      -3.625 -11.509  15.575  1.00 22.570          H  
ATOM   2188 1HZ  LYS A 139      -4.454 -13.572  16.471  1.00 22.570          H  
ATOM   2189 2HZ  LYS A 139      -4.403 -12.429  17.659  1.00 22.570          H  
ATOM   2190 3HZ  LYS A 139      -5.846 -12.852  16.983  1.00 22.570          H  
ATOM   2191  N   ILE A 140      -5.884  -4.727  15.894  1.00 12.600          N  
ATOM   2192  CA  ILE A 140      -6.615  -3.531  16.315  1.00 12.200          C  
ATOM   2193  C   ILE A 140      -6.766  -2.544  15.157  1.00 11.740          C  
ATOM   2194  O   ILE A 140      -7.845  -1.973  14.970  1.00 11.730          O  
ATOM   2195  CB  ILE A 140      -5.922  -2.850  17.515  1.00 17.240          C  
ATOM   2196  CG1 ILE A 140      -6.057  -3.782  18.760  1.00 17.240          C  
ATOM   2197  CG2 ILE A 140      -6.539  -1.443  17.763  1.00 17.240          C  
ATOM   2198  CD1 ILE A 140      -5.164  -3.415  19.939  1.00 17.240          C  
ATOM   2199  H   ILE A 140      -5.018  -4.992  16.383  1.00 15.120          H  
ATOM   2200  HA  ILE A 140      -7.609  -3.836  16.633  1.00 14.640          H  
ATOM   2201  HB  ILE A 140      -4.866  -2.744  17.311  1.00 20.690          H  
ATOM   2202 1HG1 ILE A 140      -7.095  -3.766  19.090  1.00 20.690          H  
ATOM   2203 2HG1 ILE A 140      -5.812  -4.798  18.458  1.00 20.690          H  
ATOM   2204 1HG2 ILE A 140      -6.049  -0.968  18.604  1.00 20.690          H  
ATOM   2205 2HG2 ILE A 140      -6.410  -0.809  16.887  1.00 20.690          H  
ATOM   2206 3HG2 ILE A 140      -7.605  -1.550  17.975  1.00 20.690          H  
ATOM   2207 1HD1 ILE A 140      -5.328  -4.128  20.746  1.00 20.690          H  
ATOM   2208 2HD1 ILE A 140      -4.121  -3.460  19.628  1.00 20.690          H  
ATOM   2209 3HD1 ILE A 140      -5.393  -2.418  20.294  1.00 20.690          H  
ATOM   2210  N   VAL A 141      -5.679  -2.326  14.416  1.00 11.530          N  
ATOM   2211  CA  VAL A 141      -5.667  -1.420  13.276  1.00 11.290          C  
ATOM   2212  C   VAL A 141      -6.689  -1.876  12.236  1.00 11.630          C  
ATOM   2213  O   VAL A 141      -7.475  -1.052  11.750  1.00 11.670          O  
ATOM   2214  CB  VAL A 141      -4.222  -1.376  12.692  1.00 15.900          C  
ATOM   2215  CG1 VAL A 141      -4.140  -0.663  11.366  1.00 15.900          C  
ATOM   2216  CG2 VAL A 141      -3.316  -0.628  13.676  1.00 15.900          C  
ATOM   2217  H   VAL A 141      -4.819  -2.809  14.685  1.00 13.840          H  
ATOM   2218  HA  VAL A 141      -5.934  -0.424  13.622  1.00 13.550          H  
ATOM   2219  HB  VAL A 141      -3.880  -2.392  12.548  1.00 19.080          H  
ATOM   2220 1HG1 VAL A 141      -3.110  -0.674  11.014  1.00 19.080          H  
ATOM   2221 2HG1 VAL A 141      -4.765  -1.156  10.633  1.00 19.080          H  
ATOM   2222 3HG1 VAL A 141      -4.450   0.350  11.491  1.00 19.080          H  
ATOM   2223 1HG2 VAL A 141      -2.296  -0.616  13.292  1.00 19.080          H  
ATOM   2224 2HG2 VAL A 141      -3.677   0.395  13.790  1.00 19.080          H  
ATOM   2225 3HG2 VAL A 141      -3.331  -1.110  14.635  1.00 19.080          H  
ATOM   2226  N   SER A 142      -6.722  -3.176  11.938  1.00 12.080          N  
ATOM   2227  CA  SER A 142      -7.699  -3.736  11.011  1.00 12.620          C  
ATOM   2228  C   SER A 142      -9.135  -3.539  11.519  1.00 12.840          C  
ATOM   2229  O   SER A 142     -10.022  -3.100  10.781  1.00 13.150          O  
ATOM   2230  CB  SER A 142      -7.425  -5.209  10.794  1.00 17.450          C  
ATOM   2231  OG  SER A 142      -8.349  -5.771   9.902  1.00 17.450          O  
ATOM   2232  H   SER A 142      -6.020  -3.799  12.350  1.00 14.500          H  
ATOM   2233  HA  SER A 142      -7.593  -3.218  10.057  1.00 15.140          H  
ATOM   2234 1HB  SER A 142      -6.413  -5.334  10.410  1.00 20.940          H  
ATOM   2235 2HB  SER A 142      -7.474  -5.730  11.749  1.00 20.940          H  
ATOM   2236  HG  SER A 142      -8.105  -6.695   9.823  1.00 20.940          H  
ATOM   2237  N   GLN A 143      -9.376  -3.805  12.810  1.00 12.850          N  
ATOM   2238  CA  GLN A 143     -10.706  -3.659  13.414  1.00 13.210          C  
ATOM   2239  C   GLN A 143     -11.232  -2.229  13.316  1.00 12.780          C  
ATOM   2240  O   GLN A 143     -12.425  -2.010  13.118  1.00 13.100          O  
ATOM   2241  CB  GLN A 143     -10.679  -4.101  14.874  1.00 18.350          C  
ATOM   2242  CG  GLN A 143     -10.518  -5.600  15.079  1.00 18.350          C  
ATOM   2243  CD  GLN A 143     -10.267  -5.939  16.527  1.00 18.350          C  
ATOM   2244  OE1 GLN A 143     -10.001  -5.037  17.328  1.00 18.350          O  
ATOM   2245  NE2 GLN A 143     -10.349  -7.218  16.875  1.00 18.350          N  
ATOM   2246  H   GLN A 143      -8.613  -4.177  13.387  1.00 15.420          H  
ATOM   2247  HA  GLN A 143     -11.394  -4.307  12.870  1.00 15.850          H  
ATOM   2248 1HB  GLN A 143      -9.850  -3.605  15.376  1.00 22.020          H  
ATOM   2249 2HB  GLN A 143     -11.595  -3.785  15.367  1.00 22.020          H  
ATOM   2250 1HG  GLN A 143     -11.447  -6.082  14.781  1.00 22.020          H  
ATOM   2251 2HG  GLN A 143      -9.709  -5.976  14.475  1.00 22.020          H  
ATOM   2252 1HE2 GLN A 143     -10.192  -7.490  17.825  1.00 22.020          H  
ATOM   2253 2HE2 GLN A 143     -10.570  -7.914  16.190  1.00 22.020          H  
ATOM   2254  N   ALA A 144     -10.323  -1.253  13.408  1.00 12.190          N  
ATOM   2255  CA  ALA A 144     -10.655   0.170  13.324  1.00 11.900          C  
ATOM   2256  C   ALA A 144     -10.886   0.625  11.876  1.00 11.870          C  
ATOM   2257  O   ALA A 144     -11.306   1.756  11.644  1.00 12.080          O  
ATOM   2258  CB  ALA A 144      -9.535   1.002  13.932  1.00 16.780          C  
ATOM   2259  H   ALA A 144      -9.358  -1.521  13.634  1.00 14.630          H  
ATOM   2260  HA  ALA A 144     -11.574   0.336  13.883  1.00 14.280          H  
ATOM   2261 1HB  ALA A 144      -9.799   2.057  13.893  1.00 20.130          H  
ATOM   2262 2HB  ALA A 144      -9.379   0.705  14.968  1.00 20.130          H  
ATOM   2263 3HB  ALA A 144      -8.616   0.835  13.367  1.00 20.130          H  
ATOM   2264  N   SER A 145     -10.669  -0.280  10.918  1.00 11.830          N  
ATOM   2265  CA  SER A 145     -10.723  -0.064   9.475  1.00 11.980          C  
ATOM   2266  C   SER A 145      -9.595   0.823   8.947  1.00 12.120          C  
ATOM   2267  O   SER A 145      -9.810   1.665   8.068  1.00 11.870          O  
ATOM   2268  CB  SER A 145     -12.060   0.533   9.033  1.00 16.710          C  
ATOM   2269  OG  SER A 145     -13.151  -0.293   9.370  1.00 16.710          O  
ATOM   2270  H   SER A 145     -10.410  -1.228  11.190  1.00 14.200          H  
ATOM   2271  HA  SER A 145     -10.622  -1.043   9.001  1.00 14.380          H  
ATOM   2272 1HB  SER A 145     -12.200   1.521   9.454  1.00 20.050          H  
ATOM   2273 2HB  SER A 145     -12.038   0.658   7.953  1.00 20.050          H  
ATOM   2274  HG  SER A 145     -13.922   0.124   8.989  1.00 20.050          H  
ATOM   2275  N   SER A 146      -8.372   0.597   9.443  1.00 12.670          N  
ATOM   2276  CA  SER A 146      -7.180   1.289   8.967  1.00 13.060          C  
ATOM   2277  C   SER A 146      -6.214   0.333   8.317  1.00 12.970          C  
ATOM   2278  O   SER A 146      -6.163  -0.859   8.633  1.00 13.200          O  
ATOM   2279  CB  SER A 146      -6.409   1.985  10.061  1.00 18.130          C  
ATOM   2280  OG  SER A 146      -5.188   2.528   9.550  1.00 18.130          O  
ATOM   2281  H   SER A 146      -8.238  -0.089  10.193  1.00 15.200          H  
ATOM   2282  HA  SER A 146      -7.479   2.029   8.226  1.00 15.670          H  
ATOM   2283 1HB  SER A 146      -6.977   2.771  10.447  1.00 21.750          H  
ATOM   2284 2HB  SER A 146      -6.232   1.307  10.866  1.00 21.750          H  
ATOM   2285  HG  SER A 146      -4.546   1.775   9.389  1.00 21.750          H  
ATOM   2286  N   SER A 147      -5.447   0.862   7.392  1.00 12.800          N  
ATOM   2287  CA  SER A 147      -4.373   0.128   6.773  1.00 12.860          C  
ATOM   2288  C   SER A 147      -3.208   0.081   7.744  1.00 13.110          C  
ATOM   2289  O   SER A 147      -3.187   0.819   8.742  1.00 13.070          O  
ATOM   2290  CB  SER A 147      -3.921   0.835   5.528  1.00 17.980          C  
ATOM   2291  OG  SER A 147      -3.351   2.051   5.896  1.00 17.980          O  
ATOM   2292  H   SER A 147      -5.565   1.836   7.145  1.00 15.360          H  
ATOM   2293  HA  SER A 147      -4.703  -0.887   6.547  1.00 15.430          H  
ATOM   2294 1HB  SER A 147      -3.185   0.227   5.004  1.00 21.580          H  
ATOM   2295 2HB  SER A 147      -4.759   1.001   4.856  1.00 21.580          H  
ATOM   2296  HG  SER A 147      -2.746   2.314   5.178  1.00 21.580          H  
ATOM   2297  N   SER A 148      -2.225  -0.779   7.447  1.00 13.480          N  
ATOM   2298  CA  SER A 148      -1.003  -0.890   8.241  1.00 13.840          C  
ATOM   2299  C   SER A 148       0.012   0.206   7.898  1.00 13.760          C  
ATOM   2300  O   SER A 148       1.019   0.372   8.591  1.00 14.090          O  
ATOM   2301  CB  SER A 148      -0.381  -2.258   8.038  1.00 19.230          C  
ATOM   2302  OG  SER A 148       0.127  -2.397   6.739  1.00 19.230          O  
ATOM   2303  H   SER A 148      -2.312  -1.374   6.634  1.00 16.180          H  
ATOM   2304  HA  SER A 148      -1.269  -0.784   9.293  1.00 16.610          H  
ATOM   2305 1HB  SER A 148       0.420  -2.406   8.765  1.00 23.080          H  
ATOM   2306 2HB  SER A 148      -1.133  -3.025   8.223  1.00 23.080          H  
ATOM   2307  HG  SER A 148       0.372  -3.322   6.647  1.00 23.080          H  
ATOM   2308  N   SER A 149      -0.253   0.944   6.817  1.00 13.460          N  
ATOM   2309  CA  SER A 149       0.628   2.014   6.365  1.00 13.490          C  
ATOM   2310  C   SER A 149      -0.082   3.058   5.510  1.00 12.890          C  
ATOM   2311  O   SER A 149      -1.141   2.824   4.910  1.00 12.740          O  
ATOM   2312  CB  SER A 149       1.793   1.447   5.582  1.00 18.870          C  
ATOM   2313  OG  SER A 149       1.391   0.862   4.355  1.00 18.870          O  
ATOM   2314  H   SER A 149      -1.092   0.745   6.301  1.00 16.150          H  
ATOM   2315  HA  SER A 149       1.020   2.528   7.241  1.00 16.190          H  
ATOM   2316 1HB  SER A 149       2.495   2.254   5.389  1.00 22.650          H  
ATOM   2317 2HB  SER A 149       2.315   0.705   6.184  1.00 22.650          H  
ATOM   2318  HG  SER A 149       2.225   0.522   3.950  1.00 22.650          H  
ATOM   2319  N   ILE A 150       0.546   4.222   5.415  1.00 12.720          N  
ATOM   2320  CA  ILE A 150       0.051   5.311   4.596  1.00 12.300          C  
ATOM   2321  C   ILE A 150       0.795   5.304   3.260  1.00 12.380          C  
ATOM   2322  O   ILE A 150       2.036   5.395   3.247  1.00 12.500          O  
ATOM   2323  CB  ILE A 150       0.255   6.650   5.328  1.00 17.390          C  
ATOM   2324  CG1 ILE A 150      -0.428   6.620   6.714  1.00 17.390          C  
ATOM   2325  CG2 ILE A 150      -0.184   7.901   4.519  1.00 17.390          C  
ATOM   2326  CD1 ILE A 150      -1.934   6.354   6.735  1.00 17.390          C  
ATOM   2327  H   ILE A 150       1.414   4.370   5.940  1.00 15.260          H  
ATOM   2328  HA  ILE A 150      -1.001   5.142   4.450  1.00 14.760          H  
ATOM   2329  HB  ILE A 150       1.288   6.715   5.517  1.00 20.870          H  
ATOM   2330 1HG1 ILE A 150       0.059   5.864   7.300  1.00 20.870          H  
ATOM   2331 2HG1 ILE A 150      -0.251   7.584   7.197  1.00 20.870          H  
ATOM   2332 1HG2 ILE A 150       0.044   8.792   5.100  1.00 20.870          H  
ATOM   2333 2HG2 ILE A 150       0.337   7.953   3.595  1.00 20.870          H  
ATOM   2334 3HG2 ILE A 150      -1.246   7.879   4.324  1.00 20.870          H  
ATOM   2335 1HD1 ILE A 150      -2.279   6.378   7.760  1.00 20.870          H  
ATOM   2336 2HD1 ILE A 150      -2.458   7.125   6.177  1.00 20.870          H  
ATOM   2337 3HD1 ILE A 150      -2.161   5.383   6.312  1.00 20.870          H  
ATOM   2338  N   PRO A 151       0.072   5.350   2.121  1.00 12.470          N  
ATOM   2339  CA  PRO A 151       0.571   5.278   0.762  1.00 12.650          C  
ATOM   2340  C   PRO A 151       1.532   6.397   0.388  1.00 12.580          C  
ATOM   2341  O   PRO A 151       2.168   6.341  -0.676  1.00 13.010          O  
ATOM   2342  CB  PRO A 151      -0.708   5.283  -0.081  1.00 18.980          C  
ATOM   2343  CG  PRO A 151      -1.748   5.944   0.768  1.00 18.980          C  
ATOM   2344  CD  PRO A 151      -1.419   5.515   2.171  1.00 18.980          C  
ATOM   2345  HA  PRO A 151       1.075   4.323   0.665  1.00 15.180          H  
ATOM   2346 1HB  PRO A 151      -0.518   5.789  -1.018  1.00 22.770          H  
ATOM   2347 2HB  PRO A 151      -0.971   4.247  -0.343  1.00 22.770          H  
ATOM   2348 1HG  PRO A 151      -1.727   7.035   0.638  1.00 22.770          H  
ATOM   2349 2HG  PRO A 151      -2.751   5.617   0.449  1.00 22.770          H  
ATOM   2350 1HD  PRO A 151      -1.740   6.319   2.820  1.00 22.770          H  
ATOM   2351 2HD  PRO A 151      -1.908   4.551   2.413  1.00 22.770          H  
ATOM   2352  N   HIS A 152       1.675   7.411   1.257  1.00 12.200          N  
ATOM   2353  CA  HIS A 152       2.576   8.494   0.951  1.00 12.220          C  
ATOM   2354  C   HIS A 152       3.846   8.349   1.812  1.00 11.820          C  
ATOM   2355  O   HIS A 152       4.602   9.322   2.001  1.00 11.950          O  
ATOM   2356  CB  HIS A 152       1.918   9.817   1.384  1.00 17.100          C  
ATOM   2357  CG  HIS A 152       0.551  10.094   0.802  1.00 17.100          C  
ATOM   2358  ND1 HIS A 152      -0.179  11.204   1.145  1.00 17.100          N  
ATOM   2359  CD2 HIS A 152      -0.222   9.392  -0.040  1.00 17.100          C  
ATOM   2360  CE1 HIS A 152      -1.340  11.166   0.527  1.00 17.100          C  
ATOM   2361  NE2 HIS A 152      -1.396  10.074  -0.200  1.00 17.100          N  
ATOM   2362  H   HIS A 152       1.141   7.451   2.109  1.00 14.640          H  
ATOM   2363  HA  HIS A 152       2.838   8.515  -0.109  1.00 14.660          H  
ATOM   2364 1HB  HIS A 152       1.830   9.833   2.471  1.00 20.520          H  
ATOM   2365 2HB  HIS A 152       2.569  10.644   1.101  1.00 20.520          H  
ATOM   2366  HD1 HIS A 152       0.213  12.076   1.444  1.00 20.520          H  
ATOM   2367  HD2 HIS A 152      -0.077   8.465  -0.544  1.00 20.520          H  
ATOM   2368  HE1 HIS A 152      -2.067  11.964   0.677  1.00 20.520          H  
ATOM   2369  N   GLY A 153       4.166   7.089   2.178  1.00 11.510          N  
ATOM   2370  CA  GLY A 153       5.393   6.760   2.904  1.00 11.290          C  
ATOM   2371  C   GLY A 153       5.348   7.157   4.382  1.00 10.720          C  
ATOM   2372  O   GLY A 153       6.326   7.691   4.905  1.00 10.770          O  
ATOM   2373  H   GLY A 153       3.455   6.363   2.059  1.00 13.810          H  
ATOM   2374 1HA  GLY A 153       5.561   5.688   2.836  1.00 13.550          H  
ATOM   2375 2HA  GLY A 153       6.238   7.238   2.419  1.00 13.550          H  
ATOM   2376  N   ARG A 154       4.201   6.972   5.032  1.00 10.340          N  
ATOM   2377  CA  ARG A 154       4.047   7.372   6.437  1.00  9.850          C  
ATOM   2378  C   ARG A 154       3.470   6.250   7.317  1.00  9.160          C  
ATOM   2379  O   ARG A 154       2.939   5.242   6.833  1.00  9.100          O  
ATOM   2380  CB  ARG A 154       3.191   8.638   6.559  1.00 13.990          C  
ATOM   2381  CG  ARG A 154       3.750   9.905   5.897  1.00 13.990          C  
ATOM   2382  CD  ARG A 154       2.752  11.028   5.964  1.00 13.990          C  
ATOM   2383  NE  ARG A 154       2.511  11.516   7.340  1.00 13.990          N  
ATOM   2384  CZ  ARG A 154       3.194  12.518   7.977  1.00 13.990          C  
ATOM   2385  NH1 ARG A 154       4.157  13.192   7.403  1.00 13.990          N  
ATOM   2386  NH2 ARG A 154       2.885  12.855   9.209  1.00 13.990          N  
ATOM   2387  H   ARG A 154       3.446   6.493   4.537  1.00 12.410          H  
ATOM   2388  HA  ARG A 154       5.033   7.617   6.828  1.00 11.820          H  
ATOM   2389 1HB  ARG A 154       2.240   8.498   6.132  1.00 16.780          H  
ATOM   2390 2HB  ARG A 154       3.034   8.862   7.614  1.00 16.780          H  
ATOM   2391 1HG  ARG A 154       4.668  10.208   6.398  1.00 16.780          H  
ATOM   2392 2HG  ARG A 154       3.959   9.705   4.844  1.00 16.780          H  
ATOM   2393 1HD  ARG A 154       3.104  11.858   5.356  1.00 16.780          H  
ATOM   2394 2HD  ARG A 154       1.802  10.678   5.560  1.00 16.780          H  
ATOM   2395  HE  ARG A 154       1.773  11.057   7.864  1.00 16.780          H  
ATOM   2396 1HH1 ARG A 154       4.443  12.999   6.461  1.00 16.780          H  
ATOM   2397 2HH1 ARG A 154       4.600  13.956   7.955  1.00 16.780          H  
ATOM   2398 1HH2 ARG A 154       2.147  12.380   9.706  1.00 16.780          H  
ATOM   2399 2HH2 ARG A 154       3.420  13.630   9.653  1.00 16.780          H  
ATOM   2400  N   GLN A 155       3.579   6.430   8.626  1.00  8.850          N  
ATOM   2401  CA  GLN A 155       3.072   5.456   9.583  1.00  8.400          C  
ATOM   2402  C   GLN A 155       1.543   5.614   9.687  1.00  8.050          C  
ATOM   2403  O   GLN A 155       1.068   6.746   9.614  1.00  8.140          O  
ATOM   2404  CB  GLN A 155       3.796   5.694  10.904  1.00 11.940          C  
ATOM   2405  CG  GLN A 155       5.305   5.525  10.811  1.00 11.940          C  
ATOM   2406  CD  GLN A 155       5.686   4.135  10.382  1.00 11.940          C  
ATOM   2407  OE1 GLN A 155       5.190   3.165  10.965  1.00 11.940          O  
ATOM   2408  NE2 GLN A 155       6.552   4.004   9.367  1.00 11.940          N  
ATOM   2409  H   GLN A 155       4.020   7.273   8.967  1.00 10.620          H  
ATOM   2410  HA  GLN A 155       3.307   4.461   9.215  1.00 10.080          H  
ATOM   2411 1HB  GLN A 155       3.595   6.703  11.245  1.00 14.330          H  
ATOM   2412 2HB  GLN A 155       3.454   5.027  11.650  1.00 14.330          H  
ATOM   2413 1HG  GLN A 155       5.692   6.218  10.086  1.00 14.330          H  
ATOM   2414 2HG  GLN A 155       5.748   5.719  11.789  1.00 14.330          H  
ATOM   2415 1HE2 GLN A 155       6.820   3.090   9.058  1.00 14.330          H  
ATOM   2416 2HE2 GLN A 155       6.959   4.811   8.895  1.00 14.330          H  
ATOM   2417  N   PRO A 156       0.772   4.521   9.942  1.00  7.900          N  
ATOM   2418  CA  PRO A 156      -0.699   4.448   9.929  1.00  7.830          C  
ATOM   2419  C   PRO A 156      -1.406   5.330  10.942  1.00  7.470          C  
ATOM   2420  O   PRO A 156      -0.934   5.509  12.055  1.00  7.340          O  
ATOM   2421  CB  PRO A 156      -0.969   2.979  10.273  1.00 11.750          C  
ATOM   2422  CG  PRO A 156       0.269   2.495  10.982  1.00 11.750          C  
ATOM   2423  CD  PRO A 156       1.416   3.248  10.347  1.00 11.750          C  
ATOM   2424  HA  PRO A 156      -1.065   4.655   8.922  1.00  9.400          H  
ATOM   2425 1HB  PRO A 156      -1.878   2.904  10.896  1.00 14.090          H  
ATOM   2426 2HB  PRO A 156      -1.187   2.421   9.350  1.00 14.090          H  
ATOM   2427 1HG  PRO A 156       0.183   2.703  12.062  1.00 14.090          H  
ATOM   2428 2HG  PRO A 156       0.369   1.401  10.874  1.00 14.090          H  
ATOM   2429 1HD  PRO A 156       2.178   3.388  11.103  1.00 14.090          H  
ATOM   2430 2HD  PRO A 156       1.800   2.695   9.477  1.00 14.090          H  
ATOM   2431  N   ASP A 157      -2.586   5.814  10.555  1.00  7.600          N  
ATOM   2432  CA  ASP A 157      -3.404   6.672  11.401  1.00  7.560          C  
ATOM   2433  C   ASP A 157      -3.793   6.021  12.737  1.00  7.190          C  
ATOM   2434  O   ASP A 157      -4.156   4.845  12.760  1.00  7.310          O  
ATOM   2435  CB  ASP A 157      -4.698   7.069  10.682  1.00 10.600          C  
ATOM   2436  CG  ASP A 157      -4.517   8.116   9.553  1.00 10.600          C  
ATOM   2437  OD1 ASP A 157      -3.453   8.655   9.404  1.00 10.600          O  
ATOM   2438  OD2 ASP A 157      -5.489   8.426   8.891  1.00 10.600          O  
ATOM   2439  H   ASP A 157      -2.912   5.608   9.622  1.00  9.120          H  
ATOM   2440  HA  ASP A 157      -2.821   7.570  11.556  1.00  9.070          H  
ATOM   2441 1HB  ASP A 157      -5.150   6.174  10.248  1.00 12.720          H  
ATOM   2442 2HB  ASP A 157      -5.412   7.458  11.416  1.00 12.720          H  
ATOM   2443  N   PRO A 158      -3.716   6.762  13.864  1.00  7.070          N  
ATOM   2444  CA  PRO A 158      -4.091   6.346  15.207  1.00  7.070          C  
ATOM   2445  C   PRO A 158      -5.604   6.342  15.383  1.00  7.210          C  
ATOM   2446  O   PRO A 158      -6.317   7.089  14.709  1.00  7.350          O  
ATOM   2447  CB  PRO A 158      -3.426   7.415  16.085  1.00 10.610          C  
ATOM   2448  CG  PRO A 158      -3.433   8.660  15.230  1.00 10.610          C  
ATOM   2449  CD  PRO A 158      -3.208   8.160  13.807  1.00 10.610          C  
ATOM   2450  HA  PRO A 158      -3.672   5.345  15.405  1.00  8.480          H  
ATOM   2451 1HB  PRO A 158      -3.969   7.536  17.023  1.00 12.730          H  
ATOM   2452 2HB  PRO A 158      -2.399   7.101  16.353  1.00 12.730          H  
ATOM   2453 1HG  PRO A 158      -4.383   9.203  15.346  1.00 12.730          H  
ATOM   2454 2HG  PRO A 158      -2.634   9.343  15.575  1.00 12.730          H  
ATOM   2455 1HD  PRO A 158      -3.811   8.776  13.118  1.00 12.730          H  
ATOM   2456 2HD  PRO A 158      -2.126   8.175  13.573  1.00 12.730          H  
ATOM   2457  N   ASN A 159      -6.087   5.628  16.397  1.00  7.430          N  
ATOM   2458  CA  ASN A 159      -7.510   5.657  16.769  1.00  7.780          C  
ATOM   2459  C   ASN A 159      -7.942   6.988  17.396  1.00  7.840          C  
ATOM   2460  O   ASN A 159      -9.099   7.173  17.758  1.00  8.130          O  
ATOM   2461  CB  ASN A 159      -7.841   4.509  17.698  1.00 10.750          C  
ATOM   2462  CG  ASN A 159      -7.857   3.187  16.994  1.00 10.750          C  
ATOM   2463  OD1 ASN A 159      -8.018   3.104  15.775  1.00 10.750          O  
ATOM   2464  ND2 ASN A 159      -7.692   2.142  17.746  1.00 10.750          N  
ATOM   2465  H   ASN A 159      -5.460   5.023  16.911  1.00  8.920          H  
ATOM   2466  HA  ASN A 159      -8.101   5.536  15.863  1.00  9.340          H  
ATOM   2467 1HB  ASN A 159      -7.108   4.471  18.502  1.00 12.900          H  
ATOM   2468 2HB  ASN A 159      -8.814   4.679  18.156  1.00 12.900          H  
ATOM   2469 1HD2 ASN A 159      -7.694   1.228  17.337  1.00 12.900          H  
ATOM   2470 2HD2 ASN A 159      -7.567   2.247  18.732  1.00 12.900          H  
ATOM   2471  N   LYS A 160      -6.998   7.906  17.556  1.00  7.810          N  
ATOM   2472  CA  LYS A 160      -7.251   9.238  18.074  1.00  8.120          C  
ATOM   2473  C   LYS A 160      -7.695  10.201  16.972  1.00  8.510          C  
ATOM   2474  O   LYS A 160      -8.111  11.327  17.258  1.00  8.650          O  
ATOM   2475  CB  LYS A 160      -6.001   9.785  18.767  1.00 11.240          C  
ATOM   2476  CG  LYS A 160      -5.595   9.024  20.041  1.00 11.240          C  
ATOM   2477  CD  LYS A 160      -4.391   9.688  20.766  1.00 11.240          C  
ATOM   2478  CE  LYS A 160      -3.032   9.389  20.079  1.00 11.240          C  
ATOM   2479  NZ  LYS A 160      -2.608   7.964  20.268  1.00 11.240          N  
ATOM   2480  H   LYS A 160      -6.061   7.666  17.278  1.00  9.370          H  
ATOM   2481  HA  LYS A 160      -8.059   9.177  18.804  1.00  9.740          H  
ATOM   2482 1HB  LYS A 160      -5.176   9.762  18.059  1.00 13.490          H  
ATOM   2483 2HB  LYS A 160      -6.169  10.827  19.036  1.00 13.490          H  
ATOM   2484 1HG  LYS A 160      -6.447   9.008  20.724  1.00 13.490          H  
ATOM   2485 2HG  LYS A 160      -5.351   7.998  19.783  1.00 13.490          H  
ATOM   2486 1HD  LYS A 160      -4.537  10.770  20.795  1.00 13.490          H  
ATOM   2487 2HD  LYS A 160      -4.348   9.323  21.792  1.00 13.490          H  
ATOM   2488 1HE  LYS A 160      -3.112   9.582  19.015  1.00 13.490          H  
ATOM   2489 2HE  LYS A 160      -2.263  10.041  20.495  1.00 13.490          H  
ATOM   2490 1HZ  LYS A 160      -1.707   7.805  19.782  1.00 13.490          H  
ATOM   2491 2HZ  LYS A 160      -2.496   7.761  21.245  1.00 13.490          H  
ATOM   2492 3HZ  LYS A 160      -3.285   7.346  19.879  1.00 13.490          H  
ATOM   2493  N   LYS A 161      -7.563   9.782  15.711  1.00  8.860          N  
ATOM   2494  CA  LYS A 161      -7.933  10.612  14.578  1.00  9.400          C  
ATOM   2495  C   LYS A 161      -9.394  10.343  14.207  1.00  9.430          C  
ATOM   2496  O   LYS A 161      -9.758   9.207  13.887  1.00  9.080          O  
ATOM   2497  CB  LYS A 161      -7.003  10.328  13.397  1.00 12.940          C  
ATOM   2498  CG  LYS A 161      -7.192  11.231  12.164  1.00 12.940          C  
ATOM   2499  CD  LYS A 161      -6.190  10.843  11.082  1.00 12.940          C  
ATOM   2500  CE  LYS A 161      -6.304  11.689   9.817  1.00 12.940          C  
ATOM   2501  NZ  LYS A 161      -5.330  11.236   8.775  1.00 12.940          N  
ATOM   2502  H   LYS A 161      -7.214   8.837  15.524  1.00 10.630          H  
ATOM   2503  HA  LYS A 161      -7.837  11.660  14.862  1.00 11.280          H  
ATOM   2504 1HB  LYS A 161      -5.973  10.434  13.727  1.00 15.530          H  
ATOM   2505 2HB  LYS A 161      -7.131   9.287  13.079  1.00 15.530          H  
ATOM   2506 1HG  LYS A 161      -8.196  11.112  11.772  1.00 15.530          H  
ATOM   2507 2HG  LYS A 161      -7.045  12.276  12.440  1.00 15.530          H  
ATOM   2508 1HD  LYS A 161      -5.170  10.906  11.467  1.00 15.530          H  
ATOM   2509 2HD  LYS A 161      -6.391   9.814  10.811  1.00 15.530          H  
ATOM   2510 1HE  LYS A 161      -7.305  11.606   9.417  1.00 15.530          H  
ATOM   2511 2HE  LYS A 161      -6.104  12.733  10.061  1.00 15.530          H  
ATOM   2512 1HZ  LYS A 161      -5.413  11.795   7.946  1.00 15.530          H  
ATOM   2513 2HZ  LYS A 161      -4.390  11.318   9.143  1.00 15.530          H  
ATOM   2514 3HZ  LYS A 161      -5.524  10.238   8.542  1.00 15.530          H  
ATOM   2515  N   ALA A 162     -10.199  11.408  14.155  1.00 10.020          N  
ATOM   2516  CA  ALA A 162     -11.643  11.354  13.877  1.00 10.290          C  
ATOM   2517  C   ALA A 162     -12.002  10.654  12.575  1.00 10.350          C  
ATOM   2518  O   ALA A 162     -13.021   9.975  12.492  1.00 10.710          O  
ATOM   2519  CB  ALA A 162     -12.205  12.757  13.814  1.00 14.300          C  
ATOM   2520  H   ALA A 162      -9.792  12.286  14.436  1.00 12.020          H  
ATOM   2521  HA  ALA A 162     -12.111  10.818  14.692  1.00 12.350          H  
ATOM   2522 1HB  ALA A 162     -13.279  12.715  13.641  1.00 17.160          H  
ATOM   2523 2HB  ALA A 162     -12.004  13.264  14.750  1.00 17.160          H  
ATOM   2524 3HB  ALA A 162     -11.738  13.289  12.996  1.00 17.160          H  
ATOM   2525  N   SER A 163     -11.153  10.791  11.563  1.00 10.120          N  
ATOM   2526  CA  SER A 163     -11.378  10.174  10.260  1.00 10.340          C  
ATOM   2527  C   SER A 163     -11.383   8.645  10.328  1.00 10.000          C  
ATOM   2528  O   SER A 163     -11.836   7.980   9.392  1.00  9.580          O  
ATOM   2529  CB  SER A 163     -10.310  10.613   9.279  1.00 14.390          C  
ATOM   2530  OG  SER A 163     -10.383  11.992   9.020  1.00 14.390          O  
ATOM   2531  H   SER A 163     -10.351  11.388  11.669  1.00 12.140          H  
ATOM   2532  HA  SER A 163     -12.350  10.503   9.892  1.00 12.410          H  
ATOM   2533 1HB  SER A 163      -9.332  10.359   9.677  1.00 17.270          H  
ATOM   2534 2HB  SER A 163     -10.432  10.061   8.349  1.00 17.270          H  
ATOM   2535  HG  SER A 163      -9.735  12.168   8.332  1.00 17.270          H  
ATOM   2536  N   LEU A 164     -10.816   8.083  11.400  1.00 10.380          N  
ATOM   2537  CA  LEU A 164     -10.762   6.647  11.592  1.00 10.340          C  
ATOM   2538  C   LEU A 164     -11.780   6.249  12.659  1.00 10.440          C  
ATOM   2539  O   LEU A 164     -12.585   5.335  12.463  1.00 10.650          O  
ATOM   2540  CB  LEU A 164      -9.338   6.231  12.011  1.00 14.490          C  
ATOM   2541  CG  LEU A 164      -9.076   4.722  12.244  1.00 14.490          C  
ATOM   2542  CD1 LEU A 164      -9.299   3.962  10.970  1.00 14.490          C  
ATOM   2543  CD2 LEU A 164      -7.643   4.542  12.761  1.00 14.490          C  
ATOM   2544  H   LEU A 164     -10.466   8.676  12.151  1.00 12.460          H  
ATOM   2545  HA  LEU A 164     -11.032   6.167  10.657  1.00 12.410          H  
ATOM   2546 1HB  LEU A 164      -8.646   6.571  11.242  1.00 17.390          H  
ATOM   2547 2HB  LEU A 164      -9.087   6.754  12.943  1.00 17.390          H  
ATOM   2548  HG  LEU A 164      -9.769   4.332  12.969  1.00 17.390          H  
ATOM   2549 1HD1 LEU A 164      -9.115   2.913  11.157  1.00 17.390          H  
ATOM   2550 2HD1 LEU A 164     -10.326   4.070  10.630  1.00 17.390          H  
ATOM   2551 3HD1 LEU A 164      -8.628   4.324  10.198  1.00 17.390          H  
ATOM   2552 1HD2 LEU A 164      -7.444   3.485  12.943  1.00 17.390          H  
ATOM   2553 2HD2 LEU A 164      -6.926   4.922  12.032  1.00 17.390          H  
ATOM   2554 3HD2 LEU A 164      -7.531   5.086  13.681  1.00 17.390          H  
ATOM   2555  N   VAL A 165     -11.734   6.945  13.799  1.00 10.440          N  
ATOM   2556  CA  VAL A 165     -12.645   6.689  14.907  1.00 10.710          C  
ATOM   2557  C   VAL A 165     -13.340   7.987  15.303  1.00 10.380          C  
ATOM   2558  O   VAL A 165     -12.720   8.885  15.868  1.00 10.360          O  
ATOM   2559  CB  VAL A 165     -11.874   6.119  16.115  1.00 14.890          C  
ATOM   2560  CG1 VAL A 165     -12.819   5.855  17.272  1.00 14.890          C  
ATOM   2561  CG2 VAL A 165     -11.140   4.840  15.705  1.00 14.890          C  
ATOM   2562  H   VAL A 165     -11.041   7.690  13.887  1.00 12.530          H  
ATOM   2563  HA  VAL A 165     -13.399   5.970  14.588  1.00 12.850          H  
ATOM   2564  HB  VAL A 165     -11.153   6.859  16.453  1.00 17.860          H  
ATOM   2565 1HG1 VAL A 165     -12.249   5.475  18.118  1.00 17.860          H  
ATOM   2566 2HG1 VAL A 165     -13.321   6.781  17.570  1.00 17.860          H  
ATOM   2567 3HG1 VAL A 165     -13.564   5.120  16.976  1.00 17.860          H  
ATOM   2568 1HG2 VAL A 165     -10.595   4.455  16.551  1.00 17.860          H  
ATOM   2569 2HG2 VAL A 165     -11.855   4.095  15.359  1.00 17.860          H  
ATOM   2570 3HG2 VAL A 165     -10.450   5.068  14.919  1.00 17.860          H  
ATOM   2571  N   LEU A 166     -14.648   8.060  15.111  1.00 10.300          N  
ATOM   2572  CA  LEU A 166     -15.331   9.312  15.384  1.00 10.190          C  
ATOM   2573  C   LEU A 166     -15.292   9.696  16.869  1.00  9.880          C  
ATOM   2574  O   LEU A 166     -15.503   8.834  17.726  1.00  9.730          O  
ATOM   2575  CB  LEU A 166     -16.788   9.231  14.913  1.00 14.310          C  
ATOM   2576  CG  LEU A 166     -17.014   9.124  13.378  1.00 14.310          C  
ATOM   2577  CD1 LEU A 166     -18.495   8.896  13.121  1.00 14.310          C  
ATOM   2578  CD2 LEU A 166     -16.544  10.416  12.667  1.00 14.310          C  
ATOM   2579  H   LEU A 166     -15.138   7.275  14.705  1.00 12.360          H  
ATOM   2580  HA  LEU A 166     -14.811  10.048  14.796  1.00 12.230          H  
ATOM   2581 1HB  LEU A 166     -17.244   8.356  15.373  1.00 17.170          H  
ATOM   2582 2HB  LEU A 166     -17.324  10.112  15.270  1.00 17.170          H  
ATOM   2583  HG  LEU A 166     -16.458   8.273  12.981  1.00 17.170          H  
ATOM   2584 1HD1 LEU A 166     -18.669   8.807  12.049  1.00 17.170          H  
ATOM   2585 2HD1 LEU A 166     -18.816   7.978  13.616  1.00 17.170          H  
ATOM   2586 3HD1 LEU A 166     -19.069   9.736  13.511  1.00 17.170          H  
ATOM   2587 1HD2 LEU A 166     -16.726  10.318  11.597  1.00 17.170          H  
ATOM   2588 2HD2 LEU A 166     -17.102  11.268  13.051  1.00 17.170          H  
ATOM   2589 3HD2 LEU A 166     -15.486  10.584  12.819  1.00 17.170          H  
ATOM   2590  N   PRO A 167     -15.081  10.992  17.190  1.00  9.970          N  
ATOM   2591  CA  PRO A 167     -15.028  11.582  18.513  1.00  9.940          C  
ATOM   2592  C   PRO A 167     -16.414  11.669  19.124  1.00 10.230          C  
ATOM   2593  O   PRO A 167     -17.398  11.698  18.380  1.00 10.500          O  
ATOM   2594  CB  PRO A 167     -14.484  12.981  18.233  1.00 14.910          C  
ATOM   2595  CG  PRO A 167     -14.962  13.291  16.845  1.00 14.910          C  
ATOM   2596  CD  PRO A 167     -14.927  11.983  16.121  1.00 14.910          C  
ATOM   2597  HA  PRO A 167     -14.332  10.988  19.122  1.00 11.930          H  
ATOM   2598 1HB  PRO A 167     -14.903  13.677  18.972  1.00 17.890          H  
ATOM   2599 2HB  PRO A 167     -13.391  13.011  18.350  1.00 17.890          H  
ATOM   2600 1HG  PRO A 167     -15.978  13.718  16.886  1.00 17.890          H  
ATOM   2601 2HG  PRO A 167     -14.314  14.046  16.381  1.00 17.890          H  
ATOM   2602 1HD  PRO A 167     -15.764  11.953  15.407  1.00 17.890          H  
ATOM   2603 2HD  PRO A 167     -13.968  11.857  15.667  1.00 17.890          H  
ATOM   2604  N   PRO A 168     -16.528  11.746  20.452  1.00 10.340          N  
ATOM   2605  CA  PRO A 168     -17.748  11.973  21.186  1.00 10.840          C  
ATOM   2606  C   PRO A 168     -18.156  13.426  21.027  1.00 11.350          C  
ATOM   2607  O   PRO A 168     -17.320  14.277  20.725  1.00 11.400          O  
ATOM   2608  CB  PRO A 168     -17.353  11.623  22.620  1.00 16.260          C  
ATOM   2609  CG  PRO A 168     -15.887  11.971  22.693  1.00 16.260          C  
ATOM   2610  CD  PRO A 168     -15.327  11.634  21.310  1.00 16.260          C  
ATOM   2611  HA  PRO A 168     -18.533  11.299  20.803  1.00 13.010          H  
ATOM   2612 1HB  PRO A 168     -17.969  12.188  23.317  1.00 19.510          H  
ATOM   2613 2HB  PRO A 168     -17.545  10.558  22.816  1.00 19.510          H  
ATOM   2614 1HG  PRO A 168     -15.790  13.031  22.935  1.00 19.510          H  
ATOM   2615 2HG  PRO A 168     -15.396  11.415  23.506  1.00 19.510          H  
ATOM   2616 1HD  PRO A 168     -14.567  12.388  21.038  1.00 19.510          H  
ATOM   2617 2HD  PRO A 168     -14.931  10.608  21.297  1.00 19.510          H  
ATOM   2618  N   LEU A 169     -19.409  13.738  21.313  1.00 11.870          N  
ATOM   2619  CA  LEU A 169     -19.892  15.118  21.263  1.00 12.470          C  
ATOM   2620  C   LEU A 169     -19.083  16.075  22.138  1.00 12.830          C  
ATOM   2621  O   LEU A 169     -18.904  17.241  21.801  1.00 13.190          O  
ATOM   2622  CB  LEU A 169     -21.362  15.179  21.688  1.00 17.220          C  
ATOM   2623  CG  LEU A 169     -22.408  14.521  20.736  1.00 17.220          C  
ATOM   2624  CD1 LEU A 169     -23.763  14.524  21.431  1.00 17.220          C  
ATOM   2625  CD2 LEU A 169     -22.492  15.290  19.409  1.00 17.220          C  
ATOM   2626  H   LEU A 169     -20.058  12.999  21.551  1.00 14.240          H  
ATOM   2627  HA  LEU A 169     -19.786  15.469  20.236  1.00 14.960          H  
ATOM   2628 1HB  LEU A 169     -21.455  14.702  22.661  1.00 20.660          H  
ATOM   2629 2HB  LEU A 169     -21.638  16.228  21.803  1.00 20.660          H  
ATOM   2630  HG  LEU A 169     -22.127  13.490  20.537  1.00 20.660          H  
ATOM   2631 1HD1 LEU A 169     -24.505  14.056  20.783  1.00 20.660          H  
ATOM   2632 2HD1 LEU A 169     -23.698  13.966  22.365  1.00 20.660          H  
ATOM   2633 3HD1 LEU A 169     -24.063  15.549  21.641  1.00 20.660          H  
ATOM   2634 1HD2 LEU A 169     -23.237  14.817  18.769  1.00 20.660          H  
ATOM   2635 2HD2 LEU A 169     -22.786  16.323  19.603  1.00 20.660          H  
ATOM   2636 3HD2 LEU A 169     -21.537  15.280  18.897  1.00 20.660          H  
ATOM   2637  N   ARG A 170     -18.611  15.587  23.282  1.00 12.880          N  
ATOM   2638  CA  ARG A 170     -17.842  16.395  24.222  1.00 13.330          C  
ATOM   2639  C   ARG A 170     -16.397  16.678  23.790  1.00 13.270          C  
ATOM   2640  O   ARG A 170     -15.692  17.422  24.472  1.00 13.550          O  
ATOM   2641  CB  ARG A 170     -17.788  15.724  25.588  1.00 18.480          C  
ATOM   2642  CG  ARG A 170     -16.962  14.439  25.641  1.00 18.480          C  
ATOM   2643  CD  ARG A 170     -16.985  13.814  26.983  1.00 18.480          C  
ATOM   2644  NE  ARG A 170     -16.156  12.606  27.030  1.00 18.480          N  
ATOM   2645  CZ  ARG A 170     -16.554  11.353  26.692  1.00 18.480          C  
ATOM   2646  NH1 ARG A 170     -17.787  11.119  26.284  1.00 18.480          N  
ATOM   2647  NH2 ARG A 170     -15.692  10.352  26.779  1.00 18.480          N  
ATOM   2648  H   ARG A 170     -18.814  14.632  23.525  1.00 15.460          H  
ATOM   2649  HA  ARG A 170     -18.352  17.351  24.332  1.00 16.000          H  
ATOM   2650 1HB  ARG A 170     -17.362  16.416  26.312  1.00 22.180          H  
ATOM   2651 2HB  ARG A 170     -18.797  15.485  25.915  1.00 22.180          H  
ATOM   2652 1HG  ARG A 170     -17.349  13.735  24.926  1.00 22.180          H  
ATOM   2653 2HG  ARG A 170     -15.922  14.656  25.406  1.00 22.180          H  
ATOM   2654 1HD  ARG A 170     -16.587  14.524  27.708  1.00 22.180          H  
ATOM   2655 2HD  ARG A 170     -18.004  13.555  27.261  1.00 22.180          H  
ATOM   2656  HE  ARG A 170     -15.198  12.721  27.339  1.00 22.180          H  
ATOM   2657 1HH1 ARG A 170     -18.453  11.872  26.220  1.00 22.180          H  
ATOM   2658 2HH1 ARG A 170     -18.069  10.179  26.040  1.00 22.180          H  
ATOM   2659 1HH2 ARG A 170     -14.746  10.524  27.094  1.00 22.180          H  
ATOM   2660 2HH2 ARG A 170     -15.975   9.414  26.533  1.00 22.180          H  
ATOM   2661  N   ALA A 171     -15.906  16.026  22.737  1.00 13.060          N  
ATOM   2662  CA  ALA A 171     -14.513  16.207  22.349  1.00 13.170          C  
ATOM   2663  C   ALA A 171     -14.289  16.059  20.839  1.00 12.560          C  
ATOM   2664  O   ALA A 171     -13.553  15.156  20.436  1.00 12.090          O  
ATOM   2665  CB  ALA A 171     -13.633  15.219  23.095  1.00 18.390          C  
ATOM   2666  H   ALA A 171     -16.519  15.444  22.156  1.00 15.670          H  
ATOM   2667  HA  ALA A 171     -14.205  17.206  22.647  1.00 15.800          H  
ATOM   2668 1HB  ALA A 171     -12.590  15.399  22.833  1.00 22.070          H  
ATOM   2669 2HB  ALA A 171     -13.764  15.358  24.168  1.00 22.070          H  
ATOM   2670 3HB  ALA A 171     -13.896  14.213  22.828  1.00 22.070          H  
ATOM   2671  N   PRO A 172     -14.924  16.896  19.987  1.00 12.680          N  
ATOM   2672  CA  PRO A 172     -14.849  16.874  18.535  1.00 12.310          C  
ATOM   2673  C   PRO A 172     -13.479  17.303  18.047  1.00 12.140          C  
ATOM   2674  O   PRO A 172     -12.798  18.078  18.722  1.00 12.360          O  
ATOM   2675  CB  PRO A 172     -15.894  17.913  18.117  1.00 18.460          C  
ATOM   2676  CG  PRO A 172     -15.963  18.866  19.287  1.00 18.460          C  
ATOM   2677  CD  PRO A 172     -15.755  17.997  20.509  1.00 18.460          C  
ATOM   2678  HA  PRO A 172     -15.114  15.878  18.166  1.00 14.770          H  
ATOM   2679 1HB  PRO A 172     -15.571  18.408  17.181  1.00 22.160          H  
ATOM   2680 2HB  PRO A 172     -16.852  17.417  17.907  1.00 22.160          H  
ATOM   2681 1HG  PRO A 172     -15.185  19.638  19.188  1.00 22.160          H  
ATOM   2682 2HG  PRO A 172     -16.934  19.389  19.299  1.00 22.160          H  
ATOM   2683 1HD  PRO A 172     -15.243  18.574  21.284  1.00 22.160          H  
ATOM   2684 2HD  PRO A 172     -16.723  17.627  20.834  1.00 22.160          H  
ATOM   2685  N   ARG A 173     -13.105  16.838  16.864  1.00 11.880          N  
ATOM   2686  CA  ARG A 173     -11.885  17.276  16.210  1.00 11.790          C  
ATOM   2687  C   ARG A 173     -12.148  18.547  15.436  1.00 11.930          C  
ATOM   2688  O   ARG A 173     -13.094  18.604  14.649  1.00 12.130          O  
ATOM   2689  CB  ARG A 173     -11.387  16.224  15.239  1.00 16.540          C  
ATOM   2690  CG  ARG A 173     -10.088  16.560  14.495  1.00 16.540          C  
ATOM   2691  CD  ARG A 173      -9.723  15.465  13.571  1.00 16.540          C  
ATOM   2692  NE  ARG A 173      -8.547  15.755  12.775  1.00 16.540          N  
ATOM   2693  CZ  ARG A 173      -7.268  15.490  13.100  1.00 16.540          C  
ATOM   2694  NH1 ARG A 173      -6.939  14.921  14.237  1.00 16.540          N  
ATOM   2695  NH2 ARG A 173      -6.356  15.817  12.234  1.00 16.540          N  
ATOM   2696  H   ARG A 173     -13.708  16.188  16.384  1.00 14.260          H  
ATOM   2697  HA  ARG A 173     -11.124  17.470  16.968  1.00 14.150          H  
ATOM   2698 1HB  ARG A 173     -11.216  15.299  15.783  1.00 19.850          H  
ATOM   2699 2HB  ARG A 173     -12.156  16.028  14.492  1.00 19.850          H  
ATOM   2700 1HG  ARG A 173     -10.219  17.464  13.899  1.00 19.850          H  
ATOM   2701 2HG  ARG A 173      -9.275  16.710  15.206  1.00 19.850          H  
ATOM   2702 1HD  ARG A 173      -9.552  14.549  14.127  1.00 19.850          H  
ATOM   2703 2HD  ARG A 173     -10.551  15.318  12.882  1.00 19.850          H  
ATOM   2704  HE  ARG A 173      -8.682  16.216  11.862  1.00 19.850          H  
ATOM   2705 1HH1 ARG A 173      -7.648  14.667  14.896  1.00 19.850          H  
ATOM   2706 2HH1 ARG A 173      -5.964  14.733  14.437  1.00 19.850          H  
ATOM   2707 1HH2 ARG A 173      -6.665  16.241  11.358  1.00 19.850          H  
ATOM   2708 2HH2 ARG A 173      -5.361  15.657  12.417  1.00 19.850          H  
ATOM   2709  N   VAL A 174     -11.314  19.556  15.631  1.00 11.990          N  
ATOM   2710  CA  VAL A 174     -11.468  20.787  14.883  1.00 12.320          C  
ATOM   2711  C   VAL A 174     -10.146  21.145  14.226  1.00 12.330          C  
ATOM   2712  O   VAL A 174      -9.146  21.311  14.915  1.00 12.300          O  
ATOM   2713  CB  VAL A 174     -11.917  21.932  15.814  1.00 17.120          C  
ATOM   2714  CG1 VAL A 174     -12.080  23.223  15.007  1.00 17.120          C  
ATOM   2715  CG2 VAL A 174     -13.227  21.541  16.520  1.00 17.120          C  
ATOM   2716  H   VAL A 174     -10.560  19.459  16.300  1.00 14.390          H  
ATOM   2717  HA  VAL A 174     -12.218  20.645  14.105  1.00 14.780          H  
ATOM   2718  HB  VAL A 174     -11.142  22.113  16.558  1.00 20.540          H  
ATOM   2719 1HG1 VAL A 174     -12.377  24.030  15.670  1.00 20.540          H  
ATOM   2720 2HG1 VAL A 174     -11.144  23.486  14.521  1.00 20.540          H  
ATOM   2721 3HG1 VAL A 174     -12.846  23.081  14.245  1.00 20.540          H  
ATOM   2722 1HG2 VAL A 174     -13.538  22.347  17.181  1.00 20.540          H  
ATOM   2723 2HG2 VAL A 174     -14.002  21.362  15.775  1.00 20.540          H  
ATOM   2724 3HG2 VAL A 174     -13.081  20.635  17.111  1.00 20.540          H  
ATOM   2725  N   GLN A 175     -10.149  21.285  12.907  1.00 12.540          N  
ATOM   2726  CA  GLN A 175      -8.938  21.647  12.176  1.00 12.700          C  
ATOM   2727  C   GLN A 175      -9.035  23.059  11.655  1.00 13.070          C  
ATOM   2728  O   GLN A 175     -10.133  23.591  11.476  1.00 13.440          O  
ATOM   2729  CB  GLN A 175      -8.617  20.677  11.041  1.00 17.720          C  
ATOM   2730  CG  GLN A 175      -8.191  19.297  11.512  1.00 17.720          C  
ATOM   2731  CD  GLN A 175      -7.752  18.366  10.361  1.00 17.720          C  
ATOM   2732  OE1 GLN A 175      -8.056  17.162  10.366  1.00 17.720          O  
ATOM   2733  NE2 GLN A 175      -7.020  18.910   9.387  1.00 17.720          N  
ATOM   2734  H   GLN A 175     -11.016  21.143  12.406  1.00 15.050          H  
ATOM   2735  HA  GLN A 175      -8.094  21.621  12.865  1.00 15.240          H  
ATOM   2736 1HB  GLN A 175      -9.486  20.569  10.395  1.00 21.260          H  
ATOM   2737 2HB  GLN A 175      -7.815  21.103  10.442  1.00 21.260          H  
ATOM   2738 1HG  GLN A 175      -7.348  19.412  12.198  1.00 21.260          H  
ATOM   2739 2HG  GLN A 175      -9.028  18.833  12.031  1.00 21.260          H  
ATOM   2740 1HE2 GLN A 175      -6.704  18.345   8.621  1.00 21.260          H  
ATOM   2741 2HE2 GLN A 175      -6.774  19.883   9.415  1.00 21.260          H  
ATOM   2742  N   PHE A 176      -7.880  23.655  11.393  1.00 13.080          N  
ATOM   2743  CA  PHE A 176      -7.841  25.032  10.922  1.00 13.510          C  
ATOM   2744  C   PHE A 176      -7.046  25.186   9.623  1.00 13.670          C  
ATOM   2745  O   PHE A 176      -6.117  24.425   9.351  1.00 13.580          O  
ATOM   2746  CB  PHE A 176      -7.287  25.887  12.058  1.00 18.740          C  
ATOM   2747  CG  PHE A 176      -8.190  25.880  13.285  1.00 18.740          C  
ATOM   2748  CD1 PHE A 176      -8.002  24.955  14.307  1.00 18.740          C  
ATOM   2749  CD2 PHE A 176      -9.236  26.785  13.406  1.00 18.740          C  
ATOM   2750  CE1 PHE A 176      -8.815  24.934  15.407  1.00 18.740          C  
ATOM   2751  CE2 PHE A 176     -10.055  26.767  14.516  1.00 18.740          C  
ATOM   2752  CZ  PHE A 176      -9.842  25.842  15.518  1.00 18.740          C  
ATOM   2753  H   PHE A 176      -7.008  23.126  11.522  1.00 15.700          H  
ATOM   2754  HA  PHE A 176      -8.862  25.359  10.722  1.00 16.210          H  
ATOM   2755 1HB  PHE A 176      -6.308  25.512  12.348  1.00 22.490          H  
ATOM   2756 2HB  PHE A 176      -7.156  26.877  11.752  1.00 22.490          H  
ATOM   2757  HD1 PHE A 176      -7.200  24.237  14.227  1.00 22.490          H  
ATOM   2758  HD2 PHE A 176      -9.412  27.515  12.613  1.00 22.490          H  
ATOM   2759  HE1 PHE A 176      -8.648  24.193  16.191  1.00 22.490          H  
ATOM   2760  HE2 PHE A 176     -10.873  27.481  14.600  1.00 22.490          H  
ATOM   2761  HZ  PHE A 176     -10.490  25.826  16.391  1.00 22.490          H  
ATOM   2762  N   ASP A 177      -7.401  26.169   8.786  1.00 14.080          N  
ATOM   2763  CA  ASP A 177      -6.638  26.350   7.552  1.00 14.400          C  
ATOM   2764  C   ASP A 177      -5.392  27.188   7.820  1.00 14.270          C  
ATOM   2765  O   ASP A 177      -5.205  27.710   8.918  1.00 14.360          O  
ATOM   2766  CB  ASP A 177      -7.532  27.006   6.481  1.00 20.030          C  
ATOM   2767  CG  ASP A 177      -7.061  26.782   5.035  1.00 20.030          C  
ATOM   2768  OD1 ASP A 177      -5.973  26.268   4.874  1.00 20.030          O  
ATOM   2769  OD2 ASP A 177      -7.769  27.130   4.125  1.00 20.030          O  
ATOM   2770  H   ASP A 177      -8.175  26.824   8.991  1.00 16.900          H  
ATOM   2771  HA  ASP A 177      -6.323  25.371   7.188  1.00 17.280          H  
ATOM   2772 1HB  ASP A 177      -8.547  26.621   6.580  1.00 24.040          H  
ATOM   2773 2HB  ASP A 177      -7.587  28.081   6.674  1.00 24.040          H  
ATOM   2774  N   GLU A 178      -4.583  27.430   6.801  1.00 14.200          N  
ATOM   2775  CA  GLU A 178      -3.359  28.207   7.008  1.00 14.200          C  
ATOM   2776  C   GLU A 178      -3.653  29.618   7.509  1.00 13.990          C  
ATOM   2777  O   GLU A 178      -2.989  30.127   8.416  1.00 14.120          O  
ATOM   2778  CB  GLU A 178      -2.552  28.280   5.711  1.00 19.880          C  
ATOM   2779  CG  GLU A 178      -1.923  26.955   5.295  1.00 19.880          C  
ATOM   2780  CD  GLU A 178      -1.177  27.036   3.993  1.00 19.880          C  
ATOM   2781  OE1 GLU A 178      -1.229  28.065   3.362  1.00 19.880          O  
ATOM   2782  OE2 GLU A 178      -0.553  26.067   3.630  1.00 19.880          O  
ATOM   2783  H   GLU A 178      -4.797  26.988   5.906  1.00 17.040          H  
ATOM   2784  HA  GLU A 178      -2.756  27.702   7.755  1.00 17.040          H  
ATOM   2785 1HB  GLU A 178      -3.199  28.619   4.899  1.00 23.860          H  
ATOM   2786 2HB  GLU A 178      -1.753  29.014   5.821  1.00 23.860          H  
ATOM   2787 1HG  GLU A 178      -1.236  26.633   6.078  1.00 23.860          H  
ATOM   2788 2HG  GLU A 178      -2.710  26.206   5.213  1.00 23.860          H  
ATOM   2789  N   ASP A 179      -4.731  30.206   7.022  1.00 13.830          N  
ATOM   2790  CA  ASP A 179      -5.080  31.578   7.358  1.00 13.820          C  
ATOM   2791  C   ASP A 179      -5.766  31.689   8.710  1.00 14.120          C  
ATOM   2792  O   ASP A 179      -6.112  32.790   9.149  1.00 14.760          O  
ATOM   2793  CB  ASP A 179      -6.000  32.151   6.285  1.00 19.350          C  
ATOM   2794  CG  ASP A 179      -5.311  32.339   4.937  1.00 19.350          C  
ATOM   2795  OD1 ASP A 179      -4.109  32.467   4.892  1.00 19.350          O  
ATOM   2796  OD2 ASP A 179      -6.005  32.325   3.955  1.00 19.350          O  
ATOM   2797  H   ASP A 179      -5.269  29.712   6.323  1.00 16.600          H  
ATOM   2798  HA  ASP A 179      -4.163  32.168   7.389  1.00 16.580          H  
ATOM   2799 1HB  ASP A 179      -6.858  31.486   6.157  1.00 23.220          H  
ATOM   2800 2HB  ASP A 179      -6.385  33.115   6.619  1.00 23.220          H  
ATOM   2801  N   ASP A 180      -6.006  30.550   9.352  1.00 13.770          N  
ATOM   2802  CA  ASP A 180      -6.644  30.502  10.645  1.00 14.110          C  
ATOM   2803  C   ASP A 180      -5.603  30.209  11.726  1.00 13.870          C  
ATOM   2804  O   ASP A 180      -5.948  30.078  12.904  1.00 14.160          O  
ATOM   2805  CB  ASP A 180      -7.670  29.375  10.677  1.00 19.620          C  
ATOM   2806  CG  ASP A 180      -8.878  29.492   9.754  1.00 19.620          C  
ATOM   2807  OD1 ASP A 180      -9.473  30.543   9.655  1.00 19.620          O  
ATOM   2808  OD2 ASP A 180      -9.191  28.471   9.121  1.00 19.620          O  
ATOM   2809  H   ASP A 180      -5.679  29.665   8.961  1.00 16.520          H  
ATOM   2810  HA  ASP A 180      -7.118  31.462  10.853  1.00 16.930          H  
ATOM   2811 1HB  ASP A 180      -7.145  28.494  10.377  1.00 23.540          H  
ATOM   2812 2HB  ASP A 180      -8.014  29.235  11.700  1.00 23.540          H  
ATOM   2813  N   SER A 181      -4.332  30.055  11.333  1.00 13.520          N  
ATOM   2814  CA  SER A 181      -3.304  29.704  12.296  1.00 13.480          C  
ATOM   2815  C   SER A 181      -3.086  30.793  13.340  1.00 13.960          C  
ATOM   2816  O   SER A 181      -3.104  31.974  12.996  1.00 14.080          O  
ATOM   2817  CB  SER A 181      -1.990  29.423  11.609  1.00 18.890          C  
ATOM   2818  OG  SER A 181      -0.983  29.175  12.564  1.00 18.890          O  
ATOM   2819  H   SER A 181      -4.060  30.175  10.349  1.00 16.220          H  
ATOM   2820  HA  SER A 181      -3.641  28.790  12.768  1.00 16.180          H  
ATOM   2821 1HB  SER A 181      -2.098  28.572  10.956  1.00 22.670          H  
ATOM   2822 2HB  SER A 181      -1.707  30.270  10.985  1.00 22.670          H  
ATOM   2823  HG  SER A 181      -0.280  28.663  12.087  1.00 22.670          H  
ATOM   2824  N   PRO A 182      -2.859  30.441  14.624  1.00 14.380          N  
ATOM   2825  CA  PRO A 182      -2.539  31.352  15.712  1.00 14.980          C  
ATOM   2826  C   PRO A 182      -1.151  31.989  15.576  1.00 14.740          C  
ATOM   2827  O   PRO A 182      -0.820  32.919  16.309  1.00 14.860          O  
ATOM   2828  CB  PRO A 182      -2.630  30.452  16.952  1.00 22.470          C  
ATOM   2829  CG  PRO A 182      -2.352  29.058  16.445  1.00 22.470          C  
ATOM   2830  CD  PRO A 182      -2.948  29.015  15.054  1.00 22.470          C  
ATOM   2831  HA  PRO A 182      -3.310  32.137  15.748  1.00 17.980          H  
ATOM   2832 1HB  PRO A 182      -1.900  30.784  17.703  1.00 26.960          H  
ATOM   2833 2HB  PRO A 182      -3.627  30.549  17.407  1.00 26.960          H  
ATOM   2834 1HG  PRO A 182      -1.269  28.854  16.455  1.00 26.960          H  
ATOM   2835 2HG  PRO A 182      -2.816  28.332  17.117  1.00 26.960          H  
ATOM   2836 1HD  PRO A 182      -2.317  28.353  14.450  1.00 26.960          H  
ATOM   2837 2HD  PRO A 182      -4.004  28.682  15.086  1.00 26.960          H  
ATOM   2838  N   ARG A 183      -0.308  31.442  14.694  1.00 14.540          N  
ATOM   2839  CA  ARG A 183       1.043  31.955  14.543  1.00 14.490          C  
ATOM   2840  C   ARG A 183       1.088  33.374  14.001  1.00 14.850          C  
ATOM   2841  O   ARG A 183       0.533  33.677  12.945  1.00 15.140          O  
ATOM   2842  CB  ARG A 183       1.837  31.049  13.615  1.00 20.310          C  
ATOM   2843  CG  ARG A 183       3.303  31.436  13.378  1.00 20.310          C  
ATOM   2844  CD  ARG A 183       3.976  30.410  12.547  1.00 20.310          C  
ATOM   2845  NE  ARG A 183       5.373  30.733  12.253  1.00 20.310          N  
ATOM   2846  CZ  ARG A 183       5.818  31.434  11.170  1.00 20.310          C  
ATOM   2847  NH1 ARG A 183       4.967  31.906  10.272  1.00 20.310          N  
ATOM   2848  NH2 ARG A 183       7.119  31.636  11.003  1.00 20.310          N  
ATOM   2849  H   ARG A 183      -0.604  30.674  14.094  1.00 17.450          H  
ATOM   2850  HA  ARG A 183       1.517  31.948  15.524  1.00 17.390          H  
ATOM   2851 1HB  ARG A 183       1.823  30.034  14.010  1.00 24.370          H  
ATOM   2852 2HB  ARG A 183       1.344  31.019  12.642  1.00 24.370          H  
ATOM   2853 1HG  ARG A 183       3.357  32.391  12.851  1.00 24.370          H  
ATOM   2854 2HG  ARG A 183       3.830  31.516  14.328  1.00 24.370          H  
ATOM   2855 1HD  ARG A 183       3.966  29.470  13.098  1.00 24.370          H  
ATOM   2856 2HD  ARG A 183       3.437  30.272  11.613  1.00 24.370          H  
ATOM   2857  HE  ARG A 183       6.073  30.358  12.899  1.00 24.370          H  
ATOM   2858 1HH1 ARG A 183       3.975  31.765  10.384  1.00 24.370          H  
ATOM   2859 2HH1 ARG A 183       5.306  32.415   9.466  1.00 24.370          H  
ATOM   2860 1HH2 ARG A 183       7.787  31.309  11.690  1.00 24.370          H  
ATOM   2861 2HH2 ARG A 183       7.458  32.125  10.187  1.00 24.370          H  
ATOM   2862  N   GLN A 184       1.834  34.221  14.698  1.00 14.960          N  
ATOM   2863  CA  GLN A 184       2.025  35.611  14.319  1.00 15.460          C  
ATOM   2864  C   GLN A 184       3.462  36.000  14.555  1.00 15.690          C  
ATOM   2865  O   GLN A 184       3.988  35.817  15.652  1.00 15.830          O  
ATOM   2866  CB  GLN A 184       1.117  36.545  15.130  1.00 21.440          C  
ATOM   2867  CG  GLN A 184       1.319  38.065  14.844  1.00 21.440          C  
ATOM   2868  CD  GLN A 184       0.775  38.519  13.488  1.00 21.440          C  
ATOM   2869  OE1 GLN A 184      -0.429  38.397  13.244  1.00 21.440          O  
ATOM   2870  NE2 GLN A 184       1.638  39.034  12.600  1.00 21.440          N  
ATOM   2871  H   GLN A 184       2.260  33.890  15.551  1.00 17.950          H  
ATOM   2872  HA  GLN A 184       1.805  35.724  13.257  1.00 18.550          H  
ATOM   2873 1HB  GLN A 184       0.075  36.296  14.926  1.00 25.730          H  
ATOM   2874 2HB  GLN A 184       1.288  36.380  16.193  1.00 25.730          H  
ATOM   2875 1HG  GLN A 184       0.783  38.620  15.611  1.00 25.730          H  
ATOM   2876 2HG  GLN A 184       2.378  38.323  14.889  1.00 25.730          H  
ATOM   2877 1HE2 GLN A 184       1.305  39.344  11.706  1.00 25.730          H  
ATOM   2878 2HE2 GLN A 184       2.650  39.113  12.801  1.00 25.730          H  
ATOM   2879  N   ILE A 185       4.086  36.556  13.534  1.00 15.850          N  
ATOM   2880  CA  ILE A 185       5.462  36.991  13.636  1.00 16.260          C  
ATOM   2881  C   ILE A 185       5.594  38.457  13.247  1.00 16.860          C  
ATOM   2882  O   ILE A 185       4.675  39.039  12.658  1.00 16.990          O  
ATOM   2883  CB  ILE A 185       6.369  36.112  12.755  1.00 22.600          C  
ATOM   2884  CG1 ILE A 185       5.960  36.256  11.258  1.00 22.600          C  
ATOM   2885  CG2 ILE A 185       6.255  34.639  13.230  1.00 22.600          C  
ATOM   2886  CD1 ILE A 185       6.917  35.623  10.281  1.00 22.600          C  
ATOM   2887  H   ILE A 185       3.595  36.653  12.656  1.00 19.020          H  
ATOM   2888  HA  ILE A 185       5.788  36.894  14.670  1.00 19.510          H  
ATOM   2889  HB  ILE A 185       7.402  36.449  12.850  1.00 27.120          H  
ATOM   2890 1HG1 ILE A 185       4.980  35.806  11.117  1.00 27.120          H  
ATOM   2891 2HG1 ILE A 185       5.899  37.317  11.006  1.00 27.120          H  
ATOM   2892 1HG2 ILE A 185       6.901  34.002  12.648  1.00 27.120          H  
ATOM   2893 2HG2 ILE A 185       6.549  34.579  14.277  1.00 27.120          H  
ATOM   2894 3HG2 ILE A 185       5.229  34.292  13.128  1.00 27.120          H  
ATOM   2895 1HD1 ILE A 185       6.552  35.786   9.268  1.00 27.120          H  
ATOM   2896 2HD1 ILE A 185       7.900  36.086  10.391  1.00 27.120          H  
ATOM   2897 3HD1 ILE A 185       6.997  34.562  10.459  1.00 27.120          H  
ATOM   2898  N   ASP A 186       6.740  39.039  13.580  1.00 17.330          N  
ATOM   2899  CA  ASP A 186       7.040  40.420  13.241  1.00 18.040          C  
ATOM   2900  C   ASP A 186       7.977  40.464  12.041  1.00 18.200          C  
ATOM   2901  O   ASP A 186       8.124  41.505  11.402  1.00 18.600          O  
ATOM   2902  OXT ASP A 186       8.805  39.560  11.922  1.00 27.060          O  
ATOM   2903  CB  ASP A 186       7.694  41.122  14.430  1.00 23.930          C  
ATOM   2904  CG  ASP A 186       6.757  41.314  15.636  1.00 23.930          C  
ATOM   2905  OD1 ASP A 186       5.572  41.515  15.464  1.00 23.930          O  
ATOM   2906  OD2 ASP A 186       7.254  41.242  16.737  1.00 23.930          O  
ATOM   2907  H   ASP A 186       7.432  38.502  14.081  1.00 20.800          H  
ATOM   2908  HA  ASP A 186       6.113  40.933  12.982  1.00 21.650          H  
ATOM   2909 1HB  ASP A 186       8.564  40.551  14.752  1.00 28.710          H  
ATOM   2910 2HB  ASP A 186       8.050  42.102  14.112  1.00 28.710          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 -804.134 86.3463 708.328 -55.3562 16.1313 47.0737 307.134 -341.618 -1.27083 -8.92382 -273.506 -62.27 -62.9746 -19.0141 -47.4679 -21.8389 0 0.44417 8.84043 107.17 156.729 -39.1821 52.0076 -153.131 -26.6322 102.463 -324.652
TYR:NtermProteinFull_1 -2.64979 0.32919 2.80502 -0.64039 0.0252 0.44424 1.2369 -1.38109 -0.05164 -0.22917 -2.42707 0.25859 0 0 -0.46734 0 0 -0.00518 0.00157 0 2.11332 0 4e-05 1.2797 0 0.05698 0.69908
GLU_2 -4.88509 0.43221 4.10554 -0.45061 0.15637 1.43804 0.85895 -1.81543 -0.01045 -0.0462 -1.54754 -2.51622 0 0 0 -0.33008 0 -0.03918 0.0305 0 4.4926 0.04113 0 -2.7348 -0.25409 0.22377 -2.85058
HIS_D_3 -3.83042 0.21039 3.42751 -0.80294 0.23866 1.17951 1.2808 -1.6277 -0.01846 -0.12891 0.21514 -2.21682 0 0 0 0 0 -0.08901 0.03313 0 3.76858 -0.44137 0 -0.45461 -0.42006 0.31553 0.63894
THR_4 -4.1838 0.24323 4.58054 -0.11421 0.03261 0.05897 1.96054 -2.14313 -0.04892 -0.21584 -2.2684 -0.79362 0 0 -0.9242 0 0 0.13332 0.00249 0.15692 0 -0.68916 4.30981 -1.0874 -0.24249 0.39244 -0.8403
ARG_5 -4.31288 0.57838 4.55749 -0.88875 0.18026 0.64146 1.64881 -1.9613 -0.022 -0.10605 -1.13617 -0.08478 0 0 -0.45686 0 0 0.01586 0.02077 1.86329 0 -0.21145 0 -1.2888 -0.18335 0.44492 -0.70115
ASP_6 -3.88341 0.15985 4.6157 -0.18107 0.05332 0.56568 1.70601 -2.00404 -0 -0 -1.80908 -1.56438 0 0 -0.68175 0 0 -0.07212 0.03189 0 2.42646 -0.64921 0 -2.3716 0.20678 0.44369 -3.00729
ASP_7 -2.01704 0.14722 3.3918 -0.24605 0.07975 0.83548 0.93954 -1.44704 -0 -0 -0.70418 -3.44197 0 0 0 0 0 -0.06038 0.16396 0 2.59073 -0.41649 0 -2.3716 -0.01984 0.38585 -2.19026
HIS_D_8 -5.41028 0.53693 6.76081 -0.55512 0.05874 0.44687 3.90787 -3.13988 -0.0052 -0.04964 -3.78941 -0.42463 0 0 -0.68175 -0.96082 0 -0.08347 0.00454 0 2.55336 -0.10474 0 -0.45461 -0.21813 0.27705 -1.33149
LYS_9 -3.47315 0.47587 3.07551 -0.45096 0.10797 0.27237 1.68858 -1.80742 -0.01114 -0.14565 -0.95299 -0.18387 0 0 0 0 0 -0.06055 0.00183 1.73397 0 -0.06174 0 -1.5107 0.13871 0.20806 -0.95531
ASN_10 -6.33963 0.6625 6.35701 -0.19999 0.00459 0.28098 2.99633 -3.22324 -0 -0 -1.98139 -0.38413 0 0 0 -1.65159 0 0.03052 0.01427 0 2.64614 0.04009 0 -0.93687 -0.01225 0.32086 -1.3758
PHE_11 -7.15246 0.58364 5.22037 -0.91075 0.0582 0.284 2.20546 -2.83302 -0.01222 -0.10055 -1.59003 -0.03014 0 0 0 0 0 0.03111 0.00451 0 1.94412 -0.24971 0 1.0402 0.08804 0.47572 -0.94353
VAL_12 -4.16431 0.42835 2.54888 -0.26603 0.17487 0.04296 1.48563 -1.89889 -0 -0 -0.29911 0.35931 0 0 0 0 0 -0.00323 0.01059 0.61878 0 0.19207 0 1.9342 0.00526 0.52558 1.69491
ALA_13 -3.45813 0.40243 2.4347 -0.02858 0.00837 0 1.38855 -1.76922 -0.0052 -0.04964 -1.08316 -0.42414 0 0 0 0 0 -0.03522 0 0 0 0.02635 0 1.8394 -0.41206 0.45941 -0.70613
SER_14 -2.64151 0.23642 2.8939 -0.0297 0.03205 0.03018 1.37846 -1.52584 -0.01222 -0.10055 -0.70027 -0.06426 0 0 0 0 0 -0.08155 0.05794 0.08321 0 0.14884 0.64944 -0.77834 -0.14823 0.37557 -0.19646
THR_15 -3.73547 0.36301 3.62365 -0.1304 0.05587 0.10205 1.72522 -1.88438 -0.01114 -0.14565 -1.68162 -0.81732 0 0 0 -0.69077 0 0.06684 0.00803 0.06684 0 -0.20752 2.3005 -1.0874 0.40742 0.85719 -0.81505
ILE_16 -4.07632 0.45319 1.91381 -0.4821 0.38089 0.0962 1.06342 -1.34325 -0 -0 -0.26943 0.44615 0 0 0 0 0 -0.09892 0.0702 0.55941 0 -0.21745 0 0.73287 -0.03427 0.91322 0.1076
LYS_17 -2.1969 0.2357 2.32464 -0.29123 0.03311 0.12622 0.68785 -1.11704 -0 -0 0.28439 0.18289 0 0 0 0 0 0.04657 0.00054 1.65084 0 0.28434 0 -1.5107 -0.1483 0.31672 0.90962
GLU_18 -1.8884 0.07664 2.36289 -0.46035 0.28969 1.45174 0.51237 -1.01243 -0.04312 -0.26429 -0.3374 -3.0306 0 0 0 0 0 -0.0827 0.01281 0 3.91376 -0.3243 0 -2.7348 -0.18802 0.24584 -1.50066
THR_19 -3.12258 0.17998 2.71483 -0.16797 0.08616 0.06259 0.9787 -1.46901 -0.03853 -0.3362 -0.09501 -0.15274 0 0 0 0 0 -0.08021 0.0295 0.03758 0 0.06557 2.31717 -1.0874 -0.48813 0.29611 -0.26959
ASP_20 -4.30839 0.38019 5.79278 -0.15296 0.005 0.46032 2.90699 -2.47409 -0 -0 -3.34028 -1.00106 0 0 -0.87188 0 0 -0.06326 0.34208 0 3.09253 0.03593 0 -2.3716 -0.4408 0.22697 -1.78153
GLU_21 -3.79881 0.12636 4.29461 -0.55344 0.1603 1.46809 1.6464 -1.78376 -0.01295 -0.1314 -1.66303 -2.77925 0 0 -0.51656 0 0 -0.02635 0.04381 0 3.23819 -0.11554 0 -2.7348 -0.53466 0.4146 -3.2582
ASP_22 -4.37662 0.96968 6.74478 -0.17358 0.00762 0.53009 3.25859 -2.7134 -0 -0 -5.0517 -0.84368 0 0 -1.77382 0 0 -0.06972 0.00051 0 2.96362 -0.02318 0 -2.3716 -0.3804 1.10834 -2.19447
PRO_23 -5.55468 1.23484 4.38664 -0.07087 0 0.04382 2.15974 -1.79998 -0 -0 -1.74798 0.58252 0 0 0 0 0 -0.18915 0.04819 0.22704 0 -0.91626 0 -2.4119 0.18435 1.1233 -2.70039
GLY_24 -2.5389 0.54601 3.63868 -4e-05 0 0 2.01089 -1.66694 -0.01523 -0.11469 -2.87599 -0.42233 0 0 -0.90194 0 0 -0.1971 0 0 0 0.27597 0 0.83697 0.63039 0.4749 -0.31935
LYS_25 -6.04406 0.6017 9.01295 -0.44286 0.05334 0.27071 5.10868 -3.67709 -0.0072 -0.03444 -6.18377 0.45688 0 0 -1.60781 0 0 -0.09014 0.06552 1.93821 0 -0.0253 0 -1.5107 0.02318 0.49977 -1.59244
SER_26 -4.04861 0.55437 4.94995 -0.04033 0.00219 0.05698 2.18349 -2.15324 -0 -0 -2.76088 -0.2443 0 0 0 -0.53564 0 -0.04391 0.02912 0.377 0 -0.24524 1.76275 -0.77834 -0.6049 0.5457 -0.99383
ASP_27 -4.27316 0.47718 6.51945 -0.20793 0.0478 0.66464 3.05817 -2.85831 -0.03535 -0.27469 -4.95747 -1.27415 0 0 -0.56038 -0.79865 0 0.14362 0 0 2.24979 -0.79741 0 -2.3716 -0.39473 0.52063 -5.12257
LYS_28 -5.81401 0.48107 6.43297 -0.55385 0.11818 0.55041 2.85159 -2.53817 -0.01988 -0.05242 -3.6487 -0.04489 0 0 -0.59447 -0.79865 0 -0.03037 0.10861 2.89205 0 -0.24923 0 -1.5107 0.28545 0.66026 -1.47475
LYS_29 -6.41327 0.86322 6.54875 -0.4987 0.11707 0.25583 1.68722 -2.67411 -0.00011 -0.00184 -2.76745 0.36467 0 0 -0.42104 0 0 -0.09472 0.2046 2.83814 0 -0.01972 0 -1.5107 0.17878 0.56208 -0.78131
GLN_30 -5.46672 0.65085 4.82302 -0.60991 0.09773 0.59874 2.57332 -2.29554 -0.00286 -0.03155 -2.98015 -0.44708 0 0 -0.59447 -0.45776 0 0.67505 0.09001 0 2.51737 -0.0364 0 -0.18838 -0.33909 0.71523 -0.7086
THR_31 -4.47301 0.48616 1.7095 -0.20961 0.15862 0.07946 1.21647 -1.47336 -0 -0 0.20866 -0.84942 0 0 0 0 0 -0.08023 0.03029 0.07115 0 0.0649 2.3264 -1.0874 0.47816 0.96066 -0.38262
SER_32 -3.39432 0.13192 3.09892 -0.03 0.00067 0.04805 1.35362 -1.56805 -0.0233 -0.18466 -0.39508 -1.02664 0 0 -0.52974 0 0 -0.0524 0.02056 0.17077 0 -0.17395 0.64744 -0.77834 0.26658 0.62459 -1.79333
SER_33 -4.71333 0.58244 5.71419 -0.02986 0 0.05384 3.0154 -2.61506 -0.00231 -0.01487 -1.73292 -1.05936 0 0 -0.96985 0 0 -0.0052 0.00278 1.18745 0 0.07322 0.61907 -0.77834 -0.49695 0.57136 -0.59832
LYS_34 -3.70784 0.15181 3.87908 -0.43091 0.08281 0.22947 0.72566 -1.65174 -0 -0 -0.53262 0.10189 0 0 0 0 0 -0.08311 0.02811 1.41633 0 -0.0258 0 -1.5107 -0.40603 0.50178 -1.23182
ASP_35 -4.80196 0.74526 6.30859 -0.12325 0.06257 0.38568 2.08167 -2.49183 -0.00733 -0.07772 -4.55746 -0.42209 0 0 -0.96985 -0.72549 0 -0.07203 0.00364 0 2.71566 -0.41458 0 -2.3716 -0.66399 0.52127 -4.87481
VAL_36 -7.8123 1.27542 3.97381 -0.32494 0.46756 0.08127 2.02275 -2.66378 -0 -0 -2.07224 -0.57394 0 0 -1.03598 0 0 0.31867 0.00093 0.07934 0 0.73446 0 1.9342 0.10785 0.92877 -2.55816
ALA_37 -4.4634 0.93036 3.70827 -0.02534 0.00089 0 2.77096 -2.14361 -0.00512 -0.06468 -2.58098 -0.25927 0 0 0 0 0 -0.03022 0 0 0 -0.09609 0 1.8394 0.10379 1.34343 1.0284
PRO_38 -5.21923 0.48692 2.9846 -0.08961 0.0002 0.05585 0.93155 -1.18003 -0 -0 0.15943 0.72063 0 0 0 0 0 -0.14251 0.00409 0.56652 0 -0.46268 0 -2.4119 -0.60001 1.06784 -3.12834
ASP_39 -5.9834 0.70471 5.24175 -0.12166 0.00093 0.36519 2.69592 -2.58472 -0.00137 -0.02696 -4.79594 -0.80089 0 0 0 -0.84603 0 0.00478 0.09155 0 2.37256 -0.34572 0 -2.3716 -0.37296 0.65725 -6.11659
PHE_40 -6.41686 0.74212 2.24217 -0.69121 0.12454 0.45315 1.32848 -1.66445 -0 -0 -1.58067 0.28984 0 0 0 0 0 -0.07261 0.21721 0 2.30398 -0.25359 0 1.0402 0.01941 0.74401 -1.17427
MET_41 -6.93096 0.97195 3.3939 -0.55888 0.27061 0.15052 1.46097 -1.70479 -0 -0 -1.01165 -0.08129 0 0 0 0 0 -0.02982 0.00134 2.86856 0 0.18778 0 0.60916 -0.04602 1.06642 0.61781
PRO_42 -5.41439 0.88418 3.00601 -0.21721 0.02848 0.1626 0.77995 -1.16208 -0 -0 -0.80842 -0.12237 0 0 0 0 0 0.04582 0.01421 0.35788 0 -0.82806 0 -2.4119 -0.4026 1.28241 -4.80551
TRP_43 -10.1491 1.62416 4.68091 -0.69587 0.05071 0.09478 3.2436 -3.0943 -0 -0 -2.56746 -0.40566 0 0 0 0 0 0.12243 0.63558 0 3.04101 -0.13188 0 1.6906 -0.19787 1.6696 -0.38879
PRO_44 -5.86376 0.98849 3.14221 -0.13504 0 0.09807 1.35798 -1.58585 -0 -0 -0.8151 0.24093 0 0 0 0 0 -0.03931 0.00658 0.27293 0 -1.16907 0 -2.4119 -0.206 1.48187 -4.63697
SER_45 -4.49757 0.54381 5.75613 -0.02634 0 0.04053 3.15839 -2.58089 -0.02187 -0.13378 -3.51871 -0.84191 0 0 -0.71062 0 0 0.33657 0.00632 1.13468 0 -0.07804 0.6007 -0.77834 -0.04753 0.77035 -0.88812
ALA_46 -3.78079 0.29791 3.03397 -0.02317 0 0 1.67946 -1.92095 -0 -0 -0.82522 -0.36817 0 0 0 0 0 -0.02824 0 0 0 -0.41258 0 1.8394 -0.06014 0.56657 -0.00197
ASP_47 -3.53913 0.3359 4.5764 -0.10968 0.0085 0.33515 1.8413 -2.1704 -0.03002 -0.15861 -2.00579 -0.3124 0 0 0 -0.63245 0 -0.05231 0.00021 0 1.88164 0.00371 0 -2.3716 -0.35194 0.28016 -2.47136
GLU_48 -6.49897 0.43942 7.81737 -0.20656 0.03621 0.28994 4.18086 -3.50852 -0.03713 -0.22514 -4.61755 -0.54328 0 0 -0.71062 -0.47933 0 -0.03512 0.04013 0 3.34747 -0.23914 0 -2.7348 -0.26189 0.30908 -3.63757
ALA_49 -6.25809 0.39712 4.48589 -0.02151 0 0 2.44843 -2.92906 -0 -0 -2.47864 -0.38804 0 0 0 0 0 0.09462 0 0 0 -0.22768 0 1.8394 -0.31527 0.28803 -3.06479
ARG_50 -6.37819 0.42784 8.07537 -1.03972 0.24237 0.75614 3.09981 -3.61917 -0.04294 -0.2528 -3.12809 0.36143 0 0 0 -0.63245 0 -0.00445 0.04981 2.2833 0 0.02111 0 -1.2888 -0.1304 0.30921 -0.89063
ALA_51 -4.50623 0.21213 4.8376 -0.02182 0 0 2.32846 -2.49542 -0.01741 -0.15968 -1.82628 -0.35028 0 0 0 0 0 -0.0316 0 0 0 -0.2218 0 1.8394 -0.10529 0.29951 -0.21871
LEU_52 -7.92862 0.64076 4.9205 -0.47142 0.21135 0.11034 2.80021 -2.91879 -0 -0 -2.80529 0.20776 0 0 0 0 0 0.08689 0.03652 0.37281 0 -0.27619 0 0.18072 -0.32144 0.30772 -4.84618
ARG_53 -7.25887 0.35557 7.28866 -1.05422 0.17365 0.77311 2.81906 -3.25572 -0 -0 -2.21635 0.20244 0 0 0 0 0 0.00492 0.0559 2.85001 0 -0.05331 0 -1.2888 -0.2923 0.40557 -0.49068
GLU_54 -5.04845 0.17489 6.34766 -0.21356 0.02948 0.30474 2.66488 -2.78185 -0.01741 -0.15968 -3.29361 -0.6104 0 0 0 0 0 0.04677 0.02815 0 3.01465 -0.24926 0 -2.7348 -0.44486 0.30359 -2.63907
LYS_55 -6.00821 0.30799 6.57447 -0.29355 0.0272 0.13069 2.97335 -2.84926 -0 -0 -2.34358 -0.02443 0 0 0 0 0 -0.02061 0.06897 1.78418 0 -0.01252 0 -1.5107 -0.45391 0.24716 -1.40275
MET_56 -6.95548 0.29688 5.41812 -0.43031 0.16923 0.14514 2.77436 -2.75494 -0 -0 -1.36048 -0.17735 0 0 0 0 0 0.01269 0.12717 1.99684 0 0.02802 0 0.60916 -0.14479 0.33412 0.08839
LYS_57 -6.15599 0.52955 8.44968 -0.38362 0.06383 0.20327 4.04035 -3.55871 -0 -0 -5.62251 0.27394 0 0 -0.79092 0 0 -0.03292 0.11442 2.49058 0 -0.09834 0 -1.5107 -0.088 0.47694 -1.59915
SER_58 -2.84856 0.10937 3.75086 -0.0319 8e-05 0.02143 1.87183 -1.69038 -0 -0 -1.85434 -0.00526 0 0 0 0 0 0.03177 0.00134 0.62295 0 0.24113 1.8067 -0.77834 -0.20998 0.41915 1.45785
LYS_59 -3.52381 0.30791 3.69532 -0.33797 0.07415 0.21247 1.64212 -1.59704 -0 -0 -1.09721 -0.31957 0 0 0 0 0 0.0866 0.00322 1.69031 0 0.24219 0 -1.5107 0.30796 0.26989 0.14583
THR_60 -3.52656 0.74068 3.46945 -0.18127 0.10783 0.06815 1.93797 -1.74012 -0 -0 -2.26666 0.19471 0 0 0 0 0 -0.01757 0.00012 0.03493 0 0.0407 2.2822 -1.0874 0.66978 0.86369 1.59063
PRO_61 -5.63868 0.95961 2.96344 -0.18945 0.0008 0.13302 1.42789 -1.33646 -0 -0 0.19349 0.08447 0 0 0 0 0 0.00304 0.05114 0.37345 0 -0.87748 0 -2.4119 0.08616 0.89415 -3.28332
LEU_62 -1.23437 0.04156 1.21645 -0.48026 0.19895 0.1139 0.1068 -0.54682 -0 -0 0.2559 0.23828 0 0 0 0 0 0.02109 0.01655 0.36267 0 -0.25744 0 0.18072 -0.32969 0.25963 0.16392
MET_63 -3.59891 0.52792 2.57368 -0.3944 0.1336 0.14176 1.15727 -1.43233 -0 -0 0.61179 -0.27234 0 0 0 0 0 0.012 0.06955 1.77899 0 0.03433 0 0.60916 -0.18149 0.63249 2.40306
LEU_64 -5.04079 0.4324 1.34641 -0.51696 0.26311 0.15213 0.37165 -1.12242 -0.00099 -0.00264 -0.27542 0.08823 0 0 0 0 0 -0.0258 0.09377 0.197 0 -0.10395 0 0.18072 -0.29177 0.7441 -3.51121
THR_65 -2.78098 0.12023 2.61103 -0.17318 0.09216 0.06468 0.85306 -1.39062 -0.0016 -0.00496 -0.20916 0.18269 0 0 0 0 0 -0.01857 0.00791 0.08955 0 0.04508 2.28301 -1.0874 -0.21892 0.28027 0.74428
LYS_66 -6.99935 0.46913 4.93239 -0.37488 0.03887 0.22323 1.62671 -2.06464 -0.00099 -0.00264 -1.66447 0.59456 0 0 -0.54092 0 0 -0.0843 0.93721 2.95867 0 0.00313 0 -1.5107 -0.25395 0.27246 -1.44048
THR_67 -3.55685 0.13725 2.63844 -0.12477 0.09134 0.08452 1.46571 -1.49389 -0.00538 -0.11783 -1.81703 -0.66955 0 0 -0.46031 0 0 -0.01977 0.00067 0.04429 0 -0.31782 2.25887 -1.0874 -0.46022 0.33267 -3.07706
THR_68 -4.01168 0.42663 4.67181 -0.11024 0.07608 0.08246 2.64956 -2.1201 -0 -0 -2.77404 -0.9471 0 0 -0.61138 0 0 -0.01373 0.12639 0.16748 0 -0.65387 2.39842 -1.0874 -0.32989 0.3562 -1.7044
VAL_69 -5.24347 0.42304 2.63539 -0.29319 0.16179 0.05287 1.48541 -1.66103 -0.00342 -0.04147 0.25159 0.29599 0 0 0 0 0 -0.16276 0.03669 0.4647 0 0.54769 0 1.9342 -0.09987 0.37342 1.15757
GLU_70 -4.98336 0.45409 5.98411 -0.2127 0.05103 0.32606 2.2427 -2.46167 -0.01722 -0.10399 -2.95915 -0.61449 0 0 -0.61138 -0.28876 0 -0.05775 0.19732 0 3.07765 -0.35037 0 -2.7348 -0.24837 0.25196 -3.05913
GLU_71 -4.78932 0.44816 4.29226 -0.20157 0.03322 0.29237 1.91822 -1.89741 -0 -0 -1.36867 -0.54659 0 0 0 0 0 0.00436 0.02288 0 3.02598 -0.13328 0 -2.7348 -0.21068 0.17768 -1.6672
LYS_72 -4.66481 0.44087 4.14897 -0.32319 0.04745 0.20164 1.27162 -1.74243 -0 -0 -0.10561 -0.349 0 0 0 0 0 0.01797 0.04052 2.0176 0 0.12486 0 -1.5107 0.1088 0.65403 0.37858
PRO_73 -5.91741 0.76346 3.70781 -0.11175 0.00251 0.08248 1.19705 -1.39723 -0.0006 -0.00911 -1.97011 0.27959 0 0 -0.65196 0 0 -0.06358 0.02064 0.14087 0 -1.01234 0 -2.4119 -0.38851 0.86679 -6.8733
LYS_74 -5.54969 0.27611 6.97397 -0.50849 0.09553 0.39566 2.59474 -2.65803 -0 -0 -4.10565 -0.01548 0 0 -0.5493 -0.43309 0 0.00861 0.04252 2.36006 0 0.29366 0 -1.5107 -0.05225 0.50832 -1.83351
GLY_75 -2.04054 0.1426 2.81123 -0.00031 0 0 1.1141 -1.24445 -0.0043 -0.01805 -0.78237 -0.20819 0 0 0 0 0 -0.05056 0 0 0 0.06568 0 0.83697 0.33427 0.27151 1.22759
GLY_76 -1.96961 0.25529 2.38602 -4e-05 0 0 0.85574 -1.12327 -0.00667 -0.08807 -0.09946 -0.40825 0 0 -0.58048 0 0 -0.10362 0 0 0 0.44418 0 0.83697 0.11292 0.11149 0.62313
LYS_77 -2.59402 0.17998 2.00769 -0.44644 0.06208 0.27631 0.20528 -1.04661 -0.0023 -0.0505 0.02473 0.07844 0 0 0 0 0 -0.05562 0.00282 1.73102 0 -0.02868 0 -1.5107 -0.09581 0.25777 -1.00454
SER_78 -4.06612 0.23392 5.39109 -0.03434 0.00108 0.04729 2.42337 -2.19238 -0.00456 -0.01935 -2.35543 -0.50953 0 0 -0.5493 -0.45475 0 0.07243 0.02307 0.82138 0 0.29053 1.80173 -0.77834 -0.2098 0.36058 0.29257
SER_79 -1.5477 0.02629 2.16779 -0.02684 0 0.0214 0.36296 -0.93252 -0.0023 -0.0505 -0.60352 -0.30749 0 0 0 0 0 -0.05021 0.00113 0.43412 0 -0.04328 0.60088 -0.77834 -0.23508 0.31277 -0.65044
GLU_80 -4.31242 0.20332 6.56667 -0.36123 0.04804 0.59572 1.85555 -2.37592 -0.01663 -0.09659 -3.20338 -0.52964 0 0 0 -0.82514 0 0.00979 0.12189 0 3.1187 0.03002 0 -2.7348 -0.37402 0.31222 -1.96784
SER_81 -2.88033 0.38159 3.62066 -0.02188 0 0.01934 1.46824 -1.55949 -0.00538 -0.11783 -0.96088 -0.01589 0 0 0 0 0 -0.0042 0.00691 1.35763 0 -0.50792 0.60056 -0.77834 -0.22296 0.35238 0.73223
GLU_82 -4.54167 0.28301 3.8029 -0.54684 0.31111 1.53951 0.86507 -1.47073 -0 -0 -0.83782 -2.99714 0 0 0 0 0 -0.16724 0.05821 0 3.20172 -0.21306 0 -2.7348 0.09849 0.41375 -2.93552
PHE_83 -8.7114 1.24476 4.33964 -0.62878 0.03349 0.3027 2.16303 -2.52162 -0 -0 -1.6593 0.00191 0 0 -0.54092 0 0 -0.00092 8e-05 0 2.29081 0.03397 0 1.0402 0.08479 0.35222 -2.17533
ARG_84 -8.73273 0.65926 9.34859 -0.61047 0.09802 0.41585 3.78898 -3.78305 -0 -0 -4.37161 -0.25343 0 0 -1.49629 -0.39205 0 0.00856 0.08794 2.34348 0 -0.20379 0 -1.2888 -0.22748 1.17041 -3.43861
PRO_85 -5.41318 1.01978 2.83279 -0.14442 0.00014 0.10453 0.72731 -1.21013 -0 -0 -0.12119 0.15765 0 0 0 0 0 0.13173 0.0213 0.16026 0 -1.10258 0 -2.4119 -0.32593 1.83338 -3.74046
PRO_86 -2.46001 0.27236 1.43433 -0.17808 0.0005 0.12219 0.64293 -0.72496 -0 -0 -0.73078 0.15304 0 0 0 0 0 -0.01922 0.00078 0.54114 0 -1.03748 0 -2.4119 -0.40917 1.11836 -3.68597
VAL_87 -4.46154 0.69822 0.7046 -0.32428 0.23195 0.06975 0.45155 -0.98497 -0 -0 0.10751 -0.47435 0 0 0 0 0 0.01962 0.00451 0.17025 0 -0.41963 0 1.9342 -0.36161 1.23938 -1.39484
PRO_88 -3.36642 0.6658 2.50013 -0.11275 0.00431 0.0819 1.19312 -1.07671 -0 -0 -0.59213 0.26837 0 0 0 0 0 -0.11465 0.01403 0.11294 0 -0.94036 0 -2.4119 -0.47846 1.16467 -3.0881
ILE_89 -5.03593 0.45872 2.58121 -0.57065 0.31385 0.15889 1.14878 -1.51909 -0.00246 -0.02081 0.38174 0.32673 0 0 0 0 0 -0.02741 0.00346 0.34429 0 0.75571 0 0.73287 -0.21112 0.46183 0.28059
HIS_D_90 -3.34771 0.3378 3.45411 -0.41062 0.03114 0.537 1.16227 -1.6147 -0.00161 -0.00669 -1.52856 -0.30859 0 0 0 -0.85778 0 0.04811 0.00369 0 1.59262 -0.46197 0 -0.45461 -0.09281 0.40145 -1.51747
ARG_91 -5.71373 0.53852 5.76319 -0.8152 0.20733 0.46187 2.42637 -2.37182 -0.02814 -0.19769 -1.7848 0.52471 0 0 0 -0.93709 0 -0.01877 0.33558 2.49005 0 0.13881 0 -1.2888 -0.20411 0.40641 -0.06731
LYS_92 -1.71344 0.05657 2.66321 -0.29633 0.01993 0.12725 0.62639 -1.04439 -0 -0 -0.59939 -0.0181 0 0 0 0 0 0.04312 0.03952 1.65954 0 -0.06867 0 -1.5107 -0.20268 0.29432 0.07615
TYR_93 -6.49714 0.63869 5.05897 -0.78993 0.03944 0.15573 1.78879 -2.45115 -2e-05 -0.00038 -1.33757 -0.41689 0 0 0 -0.42617 0 -0.04973 0.01094 0 2.18786 0.04791 0.0229 1.2797 -0.35033 0.3261 -0.76227
ASN_94 -5.0817 0.20824 5.05102 -0.26457 0.02501 0.50615 1.60893 -2.37315 -0.02082 -0.13693 -1.03707 -0.51697 0 0 -0.70995 0 0 -0.08712 0.00448 0 2.6545 -0.03966 0 -0.93687 -0.21541 0.44121 -0.92067
ILE_95 -7.55775 0.51971 3.65619 -0.61054 0.34307 0.11789 2.55081 -2.50047 -0.00085 -0.01417 -0.43797 0.31341 0 0 0 0 0 0.1984 0.02192 0.91487 0 -0.67127 0 0.73287 -0.34875 0.56058 -2.21206
GLN_96 -5.12688 0.37387 4.1113 -0.77369 0.30098 1.1014 1.60769 -2.21116 -0.00017 -0.00043 -1.81824 -2.12787 0 0 -1.11022 0 0 -0.04629 0.16392 0 2.98405 -0.06721 0 -0.18838 -0.40036 0.78806 -2.43961
THR_97 -3.4419 0.35816 1.90644 -0.12437 0.07302 0.07362 0.78263 -1.30182 -0.00852 -0.07437 -0.18134 -1.16646 0 0 0 0 0 -0.03637 0.02829 0.0313 0 -0.21064 2.26579 -1.0874 -0.39321 0.52368 -1.98347
THR_98 -4.25006 0.42564 3.00309 -0.1766 0.0811 0.06302 1.94121 -1.69735 -0.00853 -0.07438 -1.08339 -0.91264 0 0 -0.08781 0 0 -0.03827 0.00041 0.71419 0 -0.73362 2.34293 -1.0874 -0.09292 0.25174 -1.41963
GLU_99 -1.94834 0.22331 1.90412 -0.20354 0.02697 0.31005 0.5836 -0.85758 -0 -0 -0.87859 -0.5981 0 0 -0.08781 0 0 0.05283 0.00941 0 3.22358 0.15538 0 -2.7348 0.27504 0.22227 -0.3222
GLU_100 -4.045 0.31017 5.30613 -0.32083 0.03209 0.55951 2.46038 -2.12027 -0.01498 -0.06104 -2.16732 -0.78796 0 0 -1.10152 -0.85778 0 0.1362 0.01738 0 2.90924 -0.01526 0 -2.7348 0.08963 0.38707 -2.01897
GLU_101 -2.04182 0.20463 2.34946 -0.27739 0.04323 0.33155 0.23553 -0.99626 -0.01923 -0.07914 0.13282 -0.25596 0 0 0 0 0 -0.02799 0.00132 0 2.88554 -0.01866 0 -2.7348 -0.25861 0.41625 -0.10954
ASN_102 -1.96906 0.19371 2.27002 -0.19508 0.04422 0.33255 0.46183 -0.99344 -0.00456 -0.01892 0.05444 -0.99819 0 0 0 0 0 -0.05591 0.00354 0 2.08284 -1.0465 0 -0.93687 -0.60877 0.19581 -1.18836
GLU_103 -4.10838 0.35288 4.90262 -0.23002 0.03403 0.32957 1.78353 -2.00286 -0.00031 -0.00083 -1.10032 -0.42337 0 0 -1.10152 0 0 -0.10243 0.03251 0 3.71902 -0.06858 0 -2.7348 -0.60807 0.27239 -1.05495
GLU_104 -4.38349 0.47894 5.11246 -0.31988 0.05292 0.41328 2.45673 -2.04717 -0.02406 -0.20092 -1.41793 -0.31663 0 0 -0.70995 0 0 -0.0527 0.00155 0 2.79646 -0.04986 0 -2.7348 -0.54146 0.53566 -0.95084
GLU_105 -4.00538 0.1612 3.4467 -0.22124 0.03992 0.34767 1.5045 -1.68232 -0.02094 -0.12391 -1.15363 -0.59926 0 0 0 0 0 -0.06288 0.03157 0 2.91896 -0.03445 0 -2.7348 -0.54877 0.57247 -2.16462
GLU_106 -4.55112 0.44118 4.68899 -0.21985 0.03893 0.32505 1.57252 -1.99144 -0.0072 -0.03444 -1.44857 -0.60444 0 0 0 -0.42617 0 -0.09025 0.05893 0 3.35732 0.03169 0 -2.7348 -0.15505 0.31821 -1.4305
THR_107 -2.39115 0.19782 1.92457 -0.12495 0.10505 0.06307 0.1834 -1.0412 -0 -0 0.451 -1.01399 0 0 0 0 0 -0.00834 2e-05 0.20433 0 -0.51107 2.27872 -1.0874 -0.02483 0.26626 -0.5287
ASP_108 -1.61473 0.11115 2.85501 -0.1048 0.00488 0.30257 1.17145 -1.2117 -6e-05 -0.00035 -1.38699 -1.08542 0 0 -0.86001 0 0 0.05319 0.01635 0 2.39922 -0.26311 0 -2.3716 -0.1218 0.26687 -1.83988
SER_109 -1.64762 0.12524 2.47762 -0.02634 0 0.02175 1.14699 -1.02532 -6e-05 -0.00035 -2.34706 -0.16639 0 0 -0.86001 0 0 -0.03751 7e-05 0.46449 0 -0.08088 0.60519 -0.77834 -0.28233 0.19695 -2.21391
ALA_110 -3.37589 0.75544 2.93404 -0.02344 0 0 0.75679 -1.66421 -0.04055 -0.22456 -1.4232 -0.19685 0 0 -0.56038 0 0 0.05273 0 0 0 -0.16648 0 1.8394 -0.69039 0.9093 -1.11824
PRO_111 -3.20006 0.47471 2.55442 -0.11309 0.00278 0.08283 0.81563 -1.04159 -0.00552 -0.04723 -0.28927 0.28253 0 0 0 0 0 -0.10151 0.01485 0.10135 0 -1.08484 0 -2.4119 -0.69521 1.15576 -3.50537
GLU_112 -1.93175 0.14084 3.23361 -0.56972 0.23588 1.52751 1.26086 -1.34286 -0.00102 -0.01408 -2.67167 -3.10616 0 0 0 0 0 -0.02067 0.00522 0 3.00097 -0.18194 0 -2.7348 -0.17045 0.68555 -2.6547
SER_113 -1.56425 0.13843 2.27775 -0.03191 0.02307 0.03085 0.54324 -0.96624 -0.02762 -0.22792 -0.25445 -0.24212 0 0 0 0 0 -0.01948 1e-05 0.26852 0 0.33208 0.62161 -0.77834 0.68062 0.45804 1.26189
SER_114 -3.16983 0.45738 3.35469 -0.03131 0 0.07206 1.31921 -1.41444 -0.00648 -0.05032 -1.10405 -0.24726 0 0 0 0 0 0.04369 7e-05 0.04383 0 -0.53635 0.61694 -0.77834 0.38727 0.4002 -0.64304
LYS_115 -4.73947 0.40662 4.35029 -0.56544 0.11521 0.58312 1.94742 -1.88534 -0.00049 -0.00115 -1.5654 0.05773 0 0 0 0 0 0.02187 0.2909 3.10256 0 0.06125 0 -1.5107 -0.23416 0.51219 0.94702
LYS_116 -1.17617 0.02417 1.44368 -0.29838 0.02769 0.13511 0.18218 -0.62752 -0 -0 0.31716 -0.07889 0 0 0 0 0 0.15241 0.00022 1.91633 0 -0.1288 0 -1.5107 -0.167 0.25418 0.46567
ARG_117 -3.7237 0.18577 3.76564 -0.81679 0.31029 0.5784 0.8421 -1.66434 -0.00554 -0.02155 0.18301 0.45472 0 0 0 0 0 -0.02284 0.10027 2.615 0 -0.08276 0 -1.2888 -0.30766 0.28208 1.38331
PHE_118 -10.7521 2.39588 2.77678 -0.73784 0.72489 0.18333 1.49374 -2.34055 -0 -0 -1.42156 -0.42489 0 0 -0.43128 0 0 0.46618 0.02586 0 3.5311 -0.33145 0 1.0402 0.15146 0.93341 -2.7168
ARG_119 -4.77864 0.54181 3.72034 -0.85595 0.19065 0.57536 1.37324 -1.93147 -0.00854 -0.03076 -1.56259 -0.10829 0 0 -0.43128 0 0 0.28944 0.05646 1.554 0 -0.03317 0 -1.2888 0.74972 1.05679 -0.92166
ILE_120 -7.25614 0.84913 2.70935 -0.47183 0.34034 0.11264 2.49792 -2.07565 -0 -0 -2.05071 -0.10228 0 0 0 0 0 -0.00248 0.03042 0.29512 0 -0.68011 0 0.73287 0.2256 0.66161 -4.18419
SER_121 -2.41918 0.08727 2.71416 -0.03167 0.0131 0.02943 1.2656 -1.33697 -0.00301 -0.00921 -2.07495 -0.23883 0 0 -0.62187 0 0 0.09948 0.0002 0.30122 0 0.45605 0.60082 -0.77834 0.41895 0.46497 -1.06277
VAL_122 -6.46129 0.69262 3.10598 -0.31148 0.24787 0.07136 2.13477 -1.99462 -0 -0 -2.1941 -0.10162 0 0 -0.16905 0 0 -0.06361 0.01973 0.07052 0 -0.33284 0 1.9342 0.5476 0.32202 -2.48194
SER_123 -4.40333 0.76775 5.15815 -0.0281 0 0.06771 2.30404 -2.35661 -0.00414 -0.04013 -0.92448 -0.61585 0 0 -0.14691 0 0 -0.00708 0.53192 0.03781 0 -0.56582 0.66739 -0.77834 0.18824 1.08418 0.93638
PRO_124 -1.52035 0.49971 0.94149 -0.07037 0 0.04338 0.38816 -0.45939 -0 -0 0.39831 0.59092 0 0 0 0 0 -0.18053 0.01459 0.21611 0 -0.74891 0 -2.4119 0.40237 1.26677 -0.62964
THR_125 -1.83869 0.33532 1.90795 -0.15504 0.07541 0.11934 0.58294 -0.92573 -0.00414 -0.04013 -0.3786 -1.29059 0 0 -0.14691 0 0 0.15572 0.05119 0.16582 0 -0.00874 2.27561 -1.0874 0.77178 0.48164 1.04674
LYS_126 -6.54838 0.4862 6.35546 -0.60567 0.2188 0.25497 2.63103 -2.66153 -0.0216 -0.0716 -2.45574 0.32253 0 0 0 0 0 -0.03648 0.07617 1.97647 0 -0.03756 0 -1.5107 1.07508 0.35525 -0.19728
THR_127 -3.78327 0.45052 2.08979 -0.15646 0.06617 0.05505 0.39996 -1.38434 -0.02358 -0.07709 -0.27521 -0.2922 0 0 0 0 0 0.13905 3e-05 0.30634 0 -0.1974 2.29545 -1.0874 0.51815 0.33938 -0.61705
ILE_128 -7.29338 0.87206 2.37661 -0.4708 0.3481 0.09803 2.20995 -1.88553 -0 -0 -2.054 0.09566 0 0 0 0 0 0.05124 0.09185 0.51589 0 -0.71327 0 0.73287 -0.23171 0.48627 -4.77015
ALA_129 -3.10011 0.64373 0.92857 -0.02386 0.0002 0 0.35707 -1.047 -0.00495 -0.03741 0.09469 -0.45373 0 0 0 0 0 0.01561 0 0 0 -0.1268 0 1.8394 0.28078 0.99208 0.35827
PRO_130 -4.5134 1.02706 2.24402 -0.18796 0.00248 0.12944 0.77639 -1.03774 -0 -0 -0.59248 0.18652 0 0 0 0 0 0.1279 0.00266 0.34177 0 -0.83665 0 -2.4119 0.48207 1.11596 -3.14385
ALA_131 -2.70974 0.15464 1.58295 -0.02461 0 0 1.44729 -1.14692 -0 -0 -1.32508 -0.17731 0 0 0 0 0 0.02911 0 0 0 -0.17495 0 1.8394 -0.48925 0.57865 -0.41583
SER_132 -2.25389 0.25459 2.62995 -0.02881 0.00039 0.0477 1.49527 -1.23556 -0 -0 -0.22244 -1.11386 0 0 -1.05739 0 0 -0.04653 0.01335 0.52037 0 0.04665 0.60736 -0.77834 -0.23477 0.3621 -0.99385
ALA_133 -3.17162 0.30116 2.59296 -0.02747 0.01071 0 1.21823 -1.5429 -0 -0 -0.90963 -0.59462 0 0 -0.85819 0 0 -0.0181 0 0 0 0.27707 0 1.8394 0.32375 0.37652 -0.18274
SER_134 -4.35616 0.35005 5.89593 -0.02915 0 0.06724 2.8754 -2.71516 -0.01212 -0.08624 -1.99738 -0.51731 0 0 -1.01267 0 0 -0.02546 0.00259 0.13977 0 -0.49279 0.60131 -0.77834 -0.11056 0.25388 -1.94716
ARG_135 -3.01285 0.20748 3.23113 -0.75776 0.10711 0.49963 1.41782 -1.56248 -0 -0 -0.54046 0.34276 0 0 0 0 0 0.00157 0.01273 1.45881 0 -0.14537 0 -1.2888 -0.46623 0.23125 -0.26367
ALA_136 -3.43549 0.25925 3.65265 -0.02129 0 0 1.71178 -1.88301 -0 -0 -0.73704 -0.36451 0 0 0 0 0 0.03823 0 0 0 -0.18616 0 1.8394 -0.3706 0.18536 0.68859
GLN_137 -7.61671 0.62947 7.0639 -0.43255 0.15852 0.30013 4.39908 -3.71159 -0.01212 -0.08624 -3.82759 -0.66159 0 0 -1.8732 0 0 -0.04142 0.01848 0 3.56306 -0.0287 0 -0.18838 -0.24249 0.33101 -2.25892
HIS_138 -6.71381 0.47572 6.68829 -0.43371 0.02446 0.51739 2.87648 -3.46086 -0 -0 -3.27603 -0.31715 0 0 -0.16556 0 0 0.13779 0.02969 0 2.51455 0.10488 0 -0.45461 -0.21428 0.45527 -1.21148
LYS_139 -4.87162 0.33565 5.70236 -0.29808 0.02617 0.12923 2.65863 -2.60822 -0 -0 -2.45176 -0.01605 0 0 0 0 0 0.03276 0.00414 1.72606 0 0.00054 0 -1.5107 -0.34203 0.3506 -1.13231
ILE_140 -5.81239 0.31096 5.36558 -0.49885 0.3456 0.10276 2.7642 -2.84941 -0.01359 -0.13749 -1.9974 0.00252 0 0 0 0 0 -0.05091 0.03412 0.58151 0 -0.41405 0 0.73287 -0.22722 0.31212 -1.44906
VAL_141 -6.93286 0.63146 5.25091 -0.29638 0.12543 0.06209 3.2643 -3.2436 -0 -0 -2.9107 -0.01185 0 0 0 0 0 0.07918 0.03418 0.06826 0 -0.23592 0 1.9342 -0.04866 0.42425 -1.80569
SER_142 -3.68283 0.21554 4.72316 -0.02717 0 0.06335 2.17415 -2.30601 -0 -0 -1.82817 -0.58759 0 0 0 0 0 -0.00847 0.00132 0.75242 0 0.32855 0.6 -0.77834 0.03974 0.35461 0.03425
GLN_143 -3.66018 0.34697 4.15212 -0.27343 0.05672 0.21658 1.704 -1.99335 -0.02215 -0.18994 -0.80675 -0.49051 0 0 0 0 0 -0.02882 0.14485 0 2.83248 -0.2396 0 -0.18838 -0.11389 0.26177 1.70849
ALA_144 -3.98778 0.42507 2.41741 -0.02673 0.0026 0 1.69587 -1.9019 -0.00045 -0.00179 -0.98974 -0.42055 0 0 0 0 0 0.05464 0 0 0 -0.03594 0 1.8394 -0.45576 0.4143 -0.97136
SER_145 -2.22087 0.32952 2.62627 -0.02951 0.02955 0.03059 1.1155 -1.38906 -0.00907 -0.06493 -1.32728 0.108 0 0 0 0 0 -0.01339 0.00542 0.10647 0 0.34853 0.61351 -0.77834 0.15988 0.47299 0.11379
SER_146 -4.12839 0.6214 3.81573 -0.03239 0.00501 0.04555 1.88258 -1.99892 -0.00712 -0.06769 -2.00459 -0.4938 0 0 -0.77197 0 0 0.11058 0.02572 1.91495 0 -0.02403 1.81537 -0.77834 0.4549 0.64258 1.02714
SER_147 -2.77795 0.17498 3.23805 -0.03286 0 0.0735 1.81201 -1.55495 -0.00669 -0.06485 -1.7289 -0.55264 0 0 -1.08128 0 0 -0.0188 0.01288 0.15354 0 -0.46907 0.89269 -0.77834 -0.24894 0.69651 -2.2611
SER_148 -2.06057 0.12945 1.73716 -0.03131 0.00043 0.05409 0.31477 -0.80795 -0.00291 -0.03135 -0.0074 -1.00611 0 0 0 0 0 -0.03323 0.00952 0.28469 0 -0.29742 0.64497 -0.77834 -0.64625 0.31077 -2.21698
SER_149 -4.23925 0.3056 4.23913 -0.02686 0 0.06454 1.62507 -1.86897 -0.03562 -0.16433 -2.1506 -0.1972 0 0 -0.30932 -0.33008 0 -0.00311 0.00064 0.05131 0 -0.52529 0.60041 -0.77834 -0.52989 0.16915 -4.10301
ILE_150 -7.52692 1.44599 5.21364 -0.61668 0.40439 0.12293 2.99846 -2.79619 -0.01846 -0.12891 -2.43261 0.28111 0 0 0 0 0 0.02468 0.00131 0.91669 0 -0.66865 0 0.73287 -0.32985 1.18251 -1.19371
PRO_151 -6.23138 1.13379 4.24183 -0.0919 0.00164 0.05755 2.55511 -2.1074 -0 -0 -1.9609 0.63235 0 0 0 0 0 -0.15987 0.00758 0.58223 0 -0.64123 0 -2.4119 0.09141 1.36883 -2.93225
HIS_D_152 -6.40905 0.98763 5.70581 -0.41396 0.21856 0.50775 2.04878 -2.82634 -0 -0 -2.10658 -0.65969 0 0 -0.6702 0 0 0.09417 0.41115 0 3.04657 -0.50046 0 -0.45461 0.2474 1.04508 0.27204
GLY_153 -3.98632 0.22044 3.77366 -5e-05 0 0 2.11398 -1.81914 -0 -0 -0.89525 -0.35729 0 0 0 0 0 -0.15207 0 0 0 -1.07984 0 0.83697 -0.00231 0.837 -0.51024
ARG_154 -5.48553 0.45118 5.79414 -0.66845 0.09448 0.36571 2.29626 -2.38325 -0 -0 -3.5052 0.08029 0 0 0 -0.72549 0 0.02492 0.15631 2.59286 0 -0.10476 0 -1.2888 -0.00011 0.48465 -1.82078
GLN_155 -4.42169 0.69528 2.69816 -0.62276 0.11558 0.63898 0.67184 -1.26041 -0.00548 -0.06648 -0.54632 -0.43496 0 0 0 -0.53564 0 0.73573 0.05172 0 2.64654 -0.00938 0 -0.18838 -0.30269 1.19903 1.05867
PRO_156 -5.15529 0.73991 2.50496 -0.17889 0.00081 0.12404 0.92333 -1.16364 -0 -0 -0.90091 0.08374 0 0 0 0 0 -0.03946 0.00283 1.00778 0 -1.02431 0 -2.4119 -0.71536 1.09676 -5.10559
ASP_157 -3.4859 0.51044 4.39616 -0.10739 0.01253 0.29277 1.38076 -1.72542 -0.00591 -0.06933 -3.24579 -0.37129 0 0 0 -0.49917 0 -0.04906 0.03995 0 2.10903 -0.02458 0 -2.3716 -0.62952 0.94938 -2.89394
PRO_158 -4.57454 0.70199 3.83369 -0.20034 0.00506 0.14473 1.44371 -1.51635 -0.00642 -0.03156 -0.49331 0.0194 0 0 0 0 0 0.03733 0.01404 0.33966 0 -0.82366 0 -2.4119 -0.33024 0.8592 -2.98952
ASN_159 -3.74194 0.29187 1.73945 -0.19166 0.05025 0.30949 1.0948 -1.3109 -0.0005 -0.01247 0.38516 -0.39412 0 0 0 0 0 -0.01158 0.00211 0 1.93743 -0.16305 0 -0.93687 -0.08599 0.27745 -0.76108
LYS_160 -2.80212 0.34101 3.76236 -0.52456 0.15319 0.45973 1.59506 -1.44841 -0.01582 -0.1384 -2.5065 0.24208 0 0 0 -0.84603 0 -0.03201 0.12359 2.08649 0 -0.13434 0 -1.5107 -0.22224 0.21178 -1.20584
LYS_161 -6.24015 0.3761 8.10848 -0.36934 0.03502 0.18979 3.55918 -3.12911 -0.01549 -0.10055 -4.92718 0.01256 0 0 0 -0.49917 0 -0.02237 0.03915 1.82523 0 0.12594 0 -1.5107 -0.28829 0.44277 -2.38813
ALA_162 -4.36917 0.71409 2.8311 -0.02375 0 0 1.38206 -1.76555 -0.01949 -0.11162 0.49631 -0.35308 0 0 0 0 0 -0.06938 0 0 0 -0.42743 0 1.8394 -0.28741 0.50708 0.34316
SER_163 -1.99683 0.17151 2.23699 -0.02696 0.00279 0.02556 0.25363 -0.96103 -0 -0 0.37583 -0.41782 0 0 0 0 0 -0.07408 0.00431 1.27615 0 -0.24861 0.61697 -0.77834 -0.59934 0.2784 0.13914
LEU_164 -6.46881 0.96779 2.56789 -0.64991 0.23537 0.20925 1.58898 -2.12717 -0.00045 -0.00179 -0.59926 0.20879 0 0 0 0 0 0.05141 0.00233 0.64921 0 -0.20026 0 0.18072 -0.02701 0.22326 -3.18967
VAL_165 -4.88966 0.49788 2.99944 -0.28311 0.18344 0.06819 1.51714 -1.99208 -0 -0 -0.65152 -0.54394 0 0 0 0 0 -0.01895 0.00246 0.21992 0 -0.55295 0 1.9342 0.26496 0.35407 -0.89049
LEU_166 -2.5002 0.47364 1.33218 -0.46606 0.28986 0.08186 0.58085 -0.81805 -0 -0 -0.16347 0.36445 0 0 0 0 0 -0.05229 0.00957 0.65357 0 -0.09623 0 0.18072 -0.2719 0.855 0.45352
PRO_167 -3.88351 1.00504 1.87844 -0.20501 0.00879 0.15009 0.72327 -0.77084 -0 -0 0.17422 0.01908 0 0 0 0 0 0.04025 0.00922 0.38667 0 -0.90018 0 -2.4119 -0.43674 1.2195 -2.99361
PRO_168 -4.44881 0.52349 3.44926 -0.20351 0.00611 0.14588 1.22274 -1.42861 -0 -0 -0.38783 0.0463 0 0 0 0 0 0.00355 0.02582 0.38935 0 -0.93155 0 -2.4119 -0.34184 0.75936 -3.58217
LEU_169 -1.5518 0.20611 1.59188 -0.48982 0.20968 0.12158 0.39728 -0.7265 -0 -0 0.30494 0.25536 0 0 0 0 0 -0.08392 0.01455 0.38649 0 -0.21485 0 0.18072 -0.21959 0.27927 0.66139
ARG_170 -2.93476 0.23453 2.04757 -0.77665 0.15808 0.55482 0.15375 -0.8418 -0 -0 0.39339 0.27827 0 0 0 0 0 -0.00218 0.0082 2.08573 0 -0.07691 0 -1.2888 -0.30235 0.37781 0.0687
ALA_171 -3.14365 0.58497 2.66304 -0.02866 0.01807 0 1.18011 -1.34576 -0 -0 -1.16942 -0.47305 0 0 0 0 0 -0.0205 0 0 0 -0.25608 0 1.8394 0.13421 0.9003 0.88299
PRO_172 -2.93705 0.49782 1.67117 -0.19485 0.00575 0.14291 0.24253 -0.77037 -0 -0 -0.26606 0.03243 0 0 0 0 0 0.05058 0.00354 0.53902 0 -0.97378 0 -2.4119 0.07839 0.76301 -3.52688
ARG_173 -4.86484 0.30048 4.4382 -0.67015 0.10809 0.39915 1.46227 -1.86364 -0.04311 -0.28385 -1.69856 0.37936 0 0 0 -1.39944 0 0.00183 0.07563 2.60035 0 -0.01511 0 -1.2888 -0.36663 0.38195 -2.34682
VAL_174 -3.13361 0.29928 1.1764 -0.27468 0.16811 0.06032 0.24609 -0.96209 -0 -0 -0.09372 -0.41147 0 0 0 0 0 -0.05055 0.02443 0.21555 0 -0.68077 0 1.9342 -0.25838 0.32541 -1.4155
GLN_175 -4.74875 0.23404 3.10326 -0.27148 0.10591 0.15979 1.0822 -1.59035 -0.00035 -0.00118 -1.87601 -0.10615 0 0 0 -1.11067 0 0.14163 0.17481 0 4.45857 -0.02836 0 -0.18838 -0.21247 0.20066 -0.47327
PHE_176 -5.41171 0.63696 2.94915 -0.59364 0.05949 0.33041 1.37983 -1.7568 -0.01097 -0.12455 -1.09384 0.15197 0 0 0 0 0 0.0156 0.00058 0 1.86511 -0.30014 0 1.0402 -0.2336 0.4449 -0.65103
ASP_177 -3.77166 0.41407 5.754 -0.11141 0.01652 0.33135 2.67135 -2.3641 -0.00755 -0.08308 -4.43343 -1.22288 0 0 -1.65791 0 0 -0.02698 0.0005 0 2.10742 -0.35139 0 -2.3716 -0.32957 0.55588 -4.88046
GLU_178 -2.94387 0.334 3.82545 -0.21364 0.02966 0.29513 1.44392 -1.59297 -0.0077 -0.09086 -2.03232 -0.57626 0 0 -0.57408 0 0 -0.0417 0.00103 0 3.0257 -0.31497 0 -2.7348 -0.48755 0.45882 -2.197
ASP_179 -1.8043 0.15419 2.6318 -0.12445 0.02165 0.3872 0.462 -1.15522 -0 -0 -0.11277 -0.33613 0 0 0 0 0 -0.05235 0.00728 0 2.31925 -0.28189 0 -2.3716 -0.66125 0.29789 -0.61871
ASP_180 -4.03331 0.50288 4.73964 -0.11315 0.01488 0.34808 2.12724 -2.01304 -0 -0 -3.37147 -0.31638 0 0 -1.08383 0 0 -0.02956 0.0034 0 2.38245 -0.1031 0 -2.3716 -0.4883 0.43375 -3.37141
SER_181 -4.29988 0.66505 4.76639 -0.02978 0 0.04996 2.31983 -2.00785 -0.0077 -0.09086 -1.40142 -0.94333 0 0 -1.49449 0 0 0.01675 0.00114 0.87483 0 0.03218 0.85593 -0.77834 -0.51216 1.08747 -0.89628
PRO_182 -2.76262 0.42851 1.90661 -0.09454 0.00167 0.05951 0.67327 -0.62303 -0 -0 0.45886 0.6571 0 0 0 0 0 -0.06927 0.0019 0.45534 0 -0.3194 0 -2.4119 -0.43646 0.90573 -1.16873
ARG_183 -4.28395 0.21945 3.40844 -0.68384 0.11435 0.43804 1.31716 -1.50265 -0.00086 -0.01041 -0.40378 0.34366 0 0 -0.84253 -0.45475 0 -0.03559 0.08837 2.28355 0 -0.00825 0 -1.2888 -0.29284 0.37503 -1.22018
GLN_184 -2.13079 0.145 2.05461 -0.62081 0.09046 0.39189 0.82412 -1.00616 -0 -0 -0.882 -0.31039 0 0 -0.75736 0 0 -0.0178 0.04276 0 3.16039 -0.00441 0 -0.18838 0.01338 0.369 1.17349
ILE_185 -3.07411 0.17451 2.36249 -0.54321 0.35754 0.14301 0.61274 -1.26236 -0.00033 -0.00137 -0.9042 -0.10109 0 0 -0.75736 0 0 -0.03433 0.00712 0.47146 0 -0.24543 0 0.73287 0.13295 0.27515 -1.65397
ASP:CtermProteinFull_186 -0.79517 0.02694 1.08471 -0.13132 0.00525 0.45095 0.02273 -0.43956 -0.00033 -0.00137 -0.39094 -0.11924 0 0 0 0 0 0 0.00757 0 2.61463 0 0 -2.3716 -0.08421 0.2393 0.11833
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423676 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 78.422
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.721279
REMARK    SCORE           omega:          -2.297
REMARK    SCORE fa_intra_sol_xover4:          46.281
REMARK    SCORE         fa_elec:        -194.070
REMARK    SCORE          fa_atr:        -609.637
REMARK    SCORE     lk_ball_wtd:         -26.350
REMARK    SCORE     rama_prepro:         -37.956
REMARK    SCORE     cart_bonded:          85.506
REMARK    SCORE     hbond_lr_bb:          -5.031
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -138.889
REMARK    SCORE          fa_sol:         507.190
REMARK    SCORE     total_score:        -138.889
REMARK    SCORE             ref:         -50.289
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.846
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.286
REMARK    SCORE         p_aa_pp:         -43.314
REMARK    SCORE        hbond_sc:         -18.011
REMARK    SCORE          fa_dun:         229.547
REMARK    SCORE          fa_rep:          61.191
ATOM      1  N   TYR A   1      -0.394   0.307   0.122  1.00 17.500          N  
ATOM      2  CA  TYR A   1       1.061   0.309  -0.032  1.00 16.790          C  
ATOM      3  C   TYR A   1       1.649   1.701   0.131  1.00 15.660          C  
ATOM      4  O   TYR A   1       1.079   2.695  -0.322  1.00 15.000          O  
ATOM      5  CB  TYR A   1       1.469  -0.224  -1.398  1.00 23.790          C  
ATOM      6  CG  TYR A   1       1.209  -1.681  -1.620  1.00 23.790          C  
ATOM      7  CD1 TYR A   1       0.053  -2.088  -2.263  1.00 23.790          C  
ATOM      8  CD2 TYR A   1       2.131  -2.618  -1.185  1.00 23.790          C  
ATOM      9  CE1 TYR A   1      -0.180  -3.433  -2.469  1.00 23.790          C  
ATOM     10  CE2 TYR A   1       1.899  -3.959  -1.391  1.00 23.790          C  
ATOM     11  CZ  TYR A   1       0.750  -4.370  -2.029  1.00 23.790          C  
ATOM     12  OH  TYR A   1       0.521  -5.710  -2.234  1.00 23.790          O  
ATOM     13 1H   TYR A   1      -0.692  -0.591   0.474  1.00 21.000          H  
ATOM     14 2H   TYR A   1      -0.672   1.030   0.770  1.00 21.000          H  
ATOM     15 3H   TYR A   1      -0.834   0.478  -0.775  1.00 21.000          H  
ATOM     16  HA  TYR A   1       1.495  -0.324   0.743  1.00 20.150          H  
ATOM     17 1HB  TYR A   1       0.964   0.340  -2.184  1.00 28.550          H  
ATOM     18 2HB  TYR A   1       2.525  -0.056  -1.510  1.00 28.550          H  
ATOM     19  HD1 TYR A   1      -0.673  -1.350  -2.610  1.00 28.550          H  
ATOM     20  HD2 TYR A   1       3.042  -2.295  -0.680  1.00 28.550          H  
ATOM     21  HE1 TYR A   1      -1.088  -3.758  -2.975  1.00 28.550          H  
ATOM     22  HE2 TYR A   1       2.625  -4.698  -1.049  1.00 28.550          H  
ATOM     23  HH  TYR A   1      -0.317  -5.827  -2.689  1.00 28.550          H  
ATOM     24  N   GLU A   2       2.832   1.780   0.713  1.00 15.500          N  
ATOM     25  CA  GLU A   2       3.475   3.069   0.941  1.00 14.560          C  
ATOM     26  C   GLU A   2       3.724   3.874  -0.337  1.00 13.440          C  
ATOM     27  O   GLU A   2       3.617   5.103  -0.333  1.00 12.680          O  
ATOM     28  CB  GLU A   2       4.791   2.845   1.683  1.00 20.760          C  
ATOM     29  CG  GLU A   2       4.612   2.317   3.111  1.00 20.760          C  
ATOM     30  CD  GLU A   2       4.379   0.817   3.187  1.00 20.760          C  
ATOM     31  OE1 GLU A   2       4.346   0.171   2.153  1.00 20.760          O  
ATOM     32  OE2 GLU A   2       4.221   0.323   4.272  1.00 20.760          O  
ATOM     33  H   GLU A   2       3.300   0.934   1.060  1.00 18.600          H  
ATOM     34  HA  GLU A   2       2.819   3.659   1.583  1.00 17.470          H  
ATOM     35 1HB  GLU A   2       5.406   2.137   1.127  1.00 24.910          H  
ATOM     36 2HB  GLU A   2       5.340   3.784   1.737  1.00 24.910          H  
ATOM     37 1HG  GLU A   2       5.502   2.563   3.688  1.00 24.910          H  
ATOM     38 2HG  GLU A   2       3.767   2.830   3.565  1.00 24.910          H  
ATOM     39  N   HIS A   3       4.020   3.197  -1.448  1.00 13.470          N  
ATOM     40  CA  HIS A   3       4.295   3.894  -2.693  1.00 12.620          C  
ATOM     41  C   HIS A   3       3.038   4.364  -3.430  1.00 11.980          C  
ATOM     42  O   HIS A   3       3.146   5.075  -4.433  1.00 12.120          O  
ATOM     43  CB  HIS A   3       5.182   3.050  -3.616  1.00 18.010          C  
ATOM     44  CG  HIS A   3       4.604   1.751  -4.061  1.00 18.010          C  
ATOM     45  ND1 HIS A   3       4.506   0.654  -3.232  1.00 18.010          N  
ATOM     46  CD2 HIS A   3       4.105   1.365  -5.258  1.00 18.010          C  
ATOM     47  CE1 HIS A   3       3.965  -0.357  -3.909  1.00 18.010          C  
ATOM     48  NE2 HIS A   3       3.715   0.051  -5.135  1.00 18.010          N  
ATOM     49  H   HIS A   3       4.094   2.184  -1.431  1.00 16.160          H  
ATOM     50  HA  HIS A   3       4.866   4.792  -2.462  1.00 15.140          H  
ATOM     51 1HB  HIS A   3       5.427   3.632  -4.506  1.00 21.610          H  
ATOM     52 2HB  HIS A   3       6.122   2.838  -3.106  1.00 21.610          H  
ATOM     53  HD2 HIS A   3       4.027   1.982  -6.154  1.00 21.610          H  
ATOM     54  HE1 HIS A   3       3.764  -1.354  -3.520  1.00 21.610          H  
ATOM     55  HE2 HIS A   3       3.305  -0.506  -5.873  1.00 21.610          H  
ATOM     56  N   THR A   4       1.848   3.972  -2.956  1.00 11.450          N  
ATOM     57  CA  THR A   4       0.614   4.403  -3.602  1.00 10.960          C  
ATOM     58  C   THR A   4      -0.150   5.361  -2.674  1.00 10.470          C  
ATOM     59  O   THR A   4      -0.775   6.330  -3.131  1.00 10.440          O  
ATOM     60  CB  THR A   4      -0.250   3.170  -3.978  1.00 15.540          C  
ATOM     61  OG1 THR A   4      -0.590   2.415  -2.800  1.00 15.540          O  
ATOM     62  CG2 THR A   4       0.570   2.263  -4.878  1.00 15.540          C  
ATOM     63  H   THR A   4       1.785   3.391  -2.122  1.00 13.740          H  
ATOM     64  HA  THR A   4       0.859   4.936  -4.516  1.00 13.150          H  
ATOM     65  HB  THR A   4      -1.157   3.489  -4.486  1.00 18.650          H  
ATOM     66  HG1 THR A   4      -1.358   2.819  -2.316  1.00 18.650          H  
ATOM     67 1HG2 THR A   4      -0.019   1.389  -5.146  1.00 18.650          H  
ATOM     68 2HG2 THR A   4       0.856   2.805  -5.779  1.00 18.650          H  
ATOM     69 3HG2 THR A   4       1.458   1.945  -4.349  1.00 18.650          H  
ATOM     70  N   ARG A   5       0.020   5.179  -1.360  1.00 10.230          N  
ATOM     71  CA  ARG A   5      -0.631   5.999  -0.351  1.00  9.950          C  
ATOM     72  C   ARG A   5      -0.247   7.461  -0.437  1.00  9.360          C  
ATOM     73  O   ARG A   5      -1.053   8.342  -0.123  1.00  8.880          O  
ATOM     74  CB  ARG A   5      -0.351   5.464   1.049  1.00 14.040          C  
ATOM     75  CG  ARG A   5      -0.883   6.332   2.215  1.00 14.040          C  
ATOM     76  CD  ARG A   5      -2.386   6.486   2.240  1.00 14.040          C  
ATOM     77  NE  ARG A   5      -2.791   7.381   3.306  1.00 14.040          N  
ATOM     78  CZ  ARG A   5      -2.750   8.727   3.252  1.00 14.040          C  
ATOM     79  NH1 ARG A   5      -2.305   9.374   2.175  1.00 14.040          N  
ATOM     80  NH2 ARG A   5      -3.156   9.377   4.324  1.00 14.040          N  
ATOM     81  H   ARG A   5       0.540   4.364  -1.043  1.00 12.280          H  
ATOM     82  HA  ARG A   5      -1.698   5.920  -0.525  1.00 11.940          H  
ATOM     83 1HB  ARG A   5      -0.794   4.472   1.140  1.00 16.850          H  
ATOM     84 2HB  ARG A   5       0.726   5.351   1.177  1.00 16.850          H  
ATOM     85 1HG  ARG A   5      -0.600   5.852   3.148  1.00 16.850          H  
ATOM     86 2HG  ARG A   5      -0.422   7.316   2.183  1.00 16.850          H  
ATOM     87 1HD  ARG A   5      -2.763   6.886   1.305  1.00 16.850          H  
ATOM     88 2HD  ARG A   5      -2.846   5.515   2.423  1.00 16.850          H  
ATOM     89  HE  ARG A   5      -3.162   6.985   4.188  1.00 16.850          H  
ATOM     90 1HH1 ARG A   5      -1.981   8.852   1.339  1.00 16.850          H  
ATOM     91 2HH1 ARG A   5      -2.275  10.380   2.163  1.00 16.850          H  
ATOM     92 1HH2 ARG A   5      -3.490   8.809   5.128  1.00 16.850          H  
ATOM     93 2HH2 ARG A   5      -3.143  10.378   4.372  1.00 16.850          H  
ATOM     94  N   ASP A   6       0.992   7.726  -0.838  1.00  9.550          N  
ATOM     95  CA  ASP A   6       1.496   9.082  -0.936  1.00  9.280          C  
ATOM     96  C   ASP A   6       1.852   9.398  -2.396  1.00  9.450          C  
ATOM     97  O   ASP A   6       2.851  10.059  -2.674  1.00  9.500          O  
ATOM     98  CB  ASP A   6       2.709   9.264  -0.008  1.00 13.100          C  
ATOM     99  CG  ASP A   6       3.050  10.748   0.356  1.00 13.100          C  
ATOM    100  OD1 ASP A   6       2.138  11.569   0.429  1.00 13.100          O  
ATOM    101  OD2 ASP A   6       4.206  11.031   0.591  1.00 13.100          O  
ATOM    102  H   ASP A   6       1.624   6.959  -1.049  1.00 11.460          H  
ATOM    103  HA  ASP A   6       0.716   9.775  -0.621  1.00 11.140          H  
ATOM    104 1HB  ASP A   6       2.533   8.717   0.919  1.00 15.720          H  
ATOM    105 2HB  ASP A   6       3.583   8.814  -0.478  1.00 15.720          H  
ATOM    106  N   ASP A   7       1.055   8.890  -3.347  1.00  9.790          N  
ATOM    107  CA  ASP A   7       1.287   9.183  -4.762  1.00 10.180          C  
ATOM    108  C   ASP A   7       0.748  10.575  -5.117  1.00  9.720          C  
ATOM    109  O   ASP A   7      -0.464  10.807  -5.265  1.00  9.690          O  
ATOM    110  CB  ASP A   7       0.641   8.120  -5.656  1.00 14.100          C  
ATOM    111  CG  ASP A   7       0.893   8.355  -7.147  1.00 14.100          C  
ATOM    112  OD1 ASP A   7       1.362   9.434  -7.478  1.00 14.100          O  
ATOM    113  OD2 ASP A   7       0.604   7.484  -7.945  1.00 14.100          O  
ATOM    114  H   ASP A   7       0.269   8.276  -3.105  1.00 11.750          H  
ATOM    115  HA  ASP A   7       2.360   9.175  -4.958  1.00 12.220          H  
ATOM    116 1HB  ASP A   7       1.045   7.142  -5.390  1.00 16.920          H  
ATOM    117 2HB  ASP A   7      -0.429   8.088  -5.460  1.00 16.920          H  
ATOM    118  N   HIS A   8       1.667  11.525  -5.289  1.00  9.550          N  
ATOM    119  CA  HIS A   8       1.296  12.921  -5.488  1.00  9.380          C  
ATOM    120  C   HIS A   8       0.836  13.253  -6.896  1.00 10.100          C  
ATOM    121  O   HIS A   8       0.520  14.407  -7.188  1.00  9.940          O  
ATOM    122  CB  HIS A   8       2.441  13.856  -5.084  1.00 13.200          C  
ATOM    123  CG  HIS A   8       2.705  13.838  -3.622  1.00 13.200          C  
ATOM    124  ND1 HIS A   8       3.700  14.590  -3.030  1.00 13.200          N  
ATOM    125  CD2 HIS A   8       2.110  13.146  -2.624  1.00 13.200          C  
ATOM    126  CE1 HIS A   8       3.699  14.346  -1.727  1.00 13.200          C  
ATOM    127  NE2 HIS A   8       2.741  13.475  -1.470  1.00 13.200          N  
ATOM    128  H   HIS A   8       2.646  11.272  -5.206  1.00 11.460          H  
ATOM    129  HA  HIS A   8       0.457  13.147  -4.834  1.00 11.260          H  
ATOM    130 1HB  HIS A   8       3.352  13.560  -5.597  1.00 15.840          H  
ATOM    131 2HB  HIS A   8       2.210  14.881  -5.381  1.00 15.840          H  
ATOM    132  HD2 HIS A   8       1.287  12.441  -2.707  1.00 15.840          H  
ATOM    133  HE1 HIS A   8       4.373  14.776  -0.988  1.00 15.840          H  
ATOM    134  HE2 HIS A   8       2.486  13.060  -0.547  1.00 15.840          H  
ATOM    135  N   LYS A   9       0.736  12.248  -7.773  1.00 11.010          N  
ATOM    136  CA  LYS A   9       0.198  12.482  -9.118  1.00 11.860          C  
ATOM    137  C   LYS A   9      -1.260  12.935  -8.988  1.00 12.010          C  
ATOM    138  O   LYS A   9      -1.807  13.615  -9.863  1.00 12.380          O  
ATOM    139  CB  LYS A   9       0.309  11.239 -10.002  1.00 16.260          C  
ATOM    140  CG  LYS A   9       1.743  10.892 -10.415  1.00 16.260          C  
ATOM    141  CD  LYS A   9       1.795   9.619 -11.263  1.00 16.260          C  
ATOM    142  CE  LYS A   9       3.231   9.260 -11.658  1.00 16.260          C  
ATOM    143  NZ  LYS A   9       3.287   7.990 -12.439  1.00 16.260          N  
ATOM    144  H   LYS A   9       1.023  11.289  -7.502  1.00 13.210          H  
ATOM    145  HA  LYS A   9       0.762  13.289  -9.588  1.00 14.230          H  
ATOM    146 1HB  LYS A   9      -0.096  10.376  -9.465  1.00 19.520          H  
ATOM    147 2HB  LYS A   9      -0.287  11.377 -10.904  1.00 19.520          H  
ATOM    148 1HG  LYS A   9       2.166  11.726 -10.975  1.00 19.520          H  
ATOM    149 2HG  LYS A   9       2.339  10.741  -9.514  1.00 19.520          H  
ATOM    150 1HD  LYS A   9       1.374   8.795 -10.673  1.00 19.520          H  
ATOM    151 2HD  LYS A   9       1.195   9.746 -12.162  1.00 19.520          H  
ATOM    152 1HE  LYS A   9       3.654  10.066 -12.258  1.00 19.520          H  
ATOM    153 2HE  LYS A   9       3.828   9.145 -10.752  1.00 19.520          H  
ATOM    154 1HZ  LYS A   9       4.248   7.775 -12.678  1.00 19.520          H  
ATOM    155 2HZ  LYS A   9       2.902   7.241 -11.874  1.00 19.520          H  
ATOM    156 3HZ  LYS A   9       2.743   8.087 -13.285  1.00 19.520          H  
ATOM    157  N   ASN A  10      -1.873  12.608  -7.846  1.00 11.820          N  
ATOM    158  CA  ASN A  10      -3.255  12.946  -7.548  1.00 12.030          C  
ATOM    159  C   ASN A  10      -3.459  14.447  -7.325  1.00 11.350          C  
ATOM    160  O   ASN A  10      -4.594  14.921  -7.278  1.00 11.660          O  
ATOM    161  CB  ASN A  10      -3.689  12.159  -6.333  1.00 16.760          C  
ATOM    162  CG  ASN A  10      -3.926  10.723  -6.657  1.00 16.760          C  
ATOM    163  OD1 ASN A  10      -4.926  10.399  -7.310  1.00 16.760          O  
ATOM    164  ND2 ASN A  10      -3.039   9.855  -6.239  1.00 16.760          N  
ATOM    165  H   ASN A  10      -1.352  12.064  -7.141  1.00 14.180          H  
ATOM    166  HA  ASN A  10      -3.874  12.658  -8.402  1.00 14.440          H  
ATOM    167 1HB  ASN A  10      -2.906  12.224  -5.568  1.00 20.110          H  
ATOM    168 2HB  ASN A  10      -4.593  12.589  -5.913  1.00 20.110          H  
ATOM    169 1HD2 ASN A  10      -3.153   8.883  -6.446  1.00 20.110          H  
ATOM    170 2HD2 ASN A  10      -2.211  10.164  -5.729  1.00 20.110          H  
ATOM    171  N   PHE A  11      -2.364  15.202  -7.191  1.00 10.480          N  
ATOM    172  CA  PHE A  11      -2.457  16.640  -7.013  1.00  9.910          C  
ATOM    173  C   PHE A  11      -2.042  17.352  -8.295  1.00 10.300          C  
ATOM    174  O   PHE A  11      -1.877  18.575  -8.312  1.00 10.480          O  
ATOM    175  CB  PHE A  11      -1.552  17.091  -5.874  1.00 14.100          C  
ATOM    176  CG  PHE A  11      -1.880  16.415  -4.601  1.00 14.100          C  
ATOM    177  CD1 PHE A  11      -0.957  15.582  -4.010  1.00 14.100          C  
ATOM    178  CD2 PHE A  11      -3.118  16.559  -4.011  1.00 14.100          C  
ATOM    179  CE1 PHE A  11      -1.251  14.918  -2.848  1.00 14.100          C  
ATOM    180  CE2 PHE A  11      -3.414  15.893  -2.857  1.00 14.100          C  
ATOM    181  CZ  PHE A  11      -2.481  15.075  -2.272  1.00 14.100          C  
ATOM    182  H   PHE A  11      -1.434  14.781  -7.216  1.00 12.580          H  
ATOM    183  HA  PHE A  11      -3.490  16.905  -6.792  1.00 11.890          H  
ATOM    184 1HB  PHE A  11      -0.513  16.865  -6.130  1.00 16.920          H  
ATOM    185 2HB  PHE A  11      -1.635  18.165  -5.731  1.00 16.920          H  
ATOM    186  HD1 PHE A  11       0.016  15.467  -4.476  1.00 16.920          H  
ATOM    187  HD2 PHE A  11      -3.868  17.204  -4.466  1.00 16.920          H  
ATOM    188  HE1 PHE A  11      -0.513  14.271  -2.380  1.00 16.920          H  
ATOM    189  HE2 PHE A  11      -4.399  16.015  -2.391  1.00 16.920          H  
ATOM    190  HZ  PHE A  11      -2.726  14.557  -1.346  1.00 16.920          H  
ATOM    191  N   VAL A  12      -1.840  16.575  -9.356  1.00 10.600          N  
ATOM    192  CA  VAL A  12      -1.429  17.085 -10.649  1.00 11.170          C  
ATOM    193  C   VAL A  12      -2.540  16.836 -11.657  1.00 11.650          C  
ATOM    194  O   VAL A  12      -2.934  17.730 -12.405  1.00 11.910          O  
ATOM    195  CB  VAL A  12      -0.121  16.404 -11.104  1.00 15.410          C  
ATOM    196  CG1 VAL A  12       0.280  16.900 -12.494  1.00 15.410          C  
ATOM    197  CG2 VAL A  12       0.973  16.680 -10.066  1.00 15.410          C  
ATOM    198  H   VAL A  12      -1.990  15.570  -9.274  1.00 12.720          H  
ATOM    199  HA  VAL A  12      -1.261  18.159 -10.569  1.00 13.400          H  
ATOM    200  HB  VAL A  12      -0.281  15.330 -11.181  1.00 18.490          H  
ATOM    201 1HG1 VAL A  12       1.197  16.402 -12.803  1.00 18.490          H  
ATOM    202 2HG1 VAL A  12      -0.505  16.678 -13.217  1.00 18.490          H  
ATOM    203 3HG1 VAL A  12       0.444  17.977 -12.461  1.00 18.490          H  
ATOM    204 1HG2 VAL A  12       1.897  16.192 -10.369  1.00 18.490          H  
ATOM    205 2HG2 VAL A  12       1.135  17.753  -9.985  1.00 18.490          H  
ATOM    206 3HG2 VAL A  12       0.663  16.288  -9.096  1.00 18.490          H  
ATOM    207  N   ALA A  13      -3.006  15.591 -11.705  1.00 11.900          N  
ATOM    208  CA  ALA A  13      -4.035  15.184 -12.641  1.00 12.530          C  
ATOM    209  C   ALA A  13      -5.320  15.975 -12.435  1.00 12.360          C  
ATOM    210  O   ALA A  13      -5.732  16.244 -11.308  1.00 12.560          O  
ATOM    211  CB  ALA A  13      -4.322  13.702 -12.473  1.00 17.290          C  
ATOM    212  H   ALA A  13      -2.615  14.896 -11.069  1.00 14.280          H  
ATOM    213  HA  ALA A  13      -3.672  15.376 -13.649  1.00 15.040          H  
ATOM    214 1HB  ALA A  13      -5.079  13.389 -13.188  1.00 20.750          H  
ATOM    215 2HB  ALA A  13      -3.407  13.136 -12.638  1.00 20.750          H  
ATOM    216 3HB  ALA A  13      -4.683  13.518 -11.456  1.00 20.750          H  
ATOM    217  N   SER A  14      -5.994  16.286 -13.545  1.00 12.100          N  
ATOM    218  CA  SER A  14      -7.272  16.994 -13.534  1.00 12.060          C  
ATOM    219  C   SER A  14      -8.463  16.093 -13.203  1.00 12.410          C  
ATOM    220  O   SER A  14      -9.576  16.570 -12.969  1.00 12.560          O  
ATOM    221  CB  SER A  14      -7.493  17.635 -14.885  1.00 16.900          C  
ATOM    222  OG  SER A  14      -7.647  16.651 -15.875  1.00 16.900          O  
ATOM    223  H   SER A  14      -5.602  16.049 -14.445  1.00 14.520          H  
ATOM    224  HA  SER A  14      -7.216  17.778 -12.776  1.00 14.470          H  
ATOM    225 1HB  SER A  14      -8.384  18.261 -14.848  1.00 20.280          H  
ATOM    226 2HB  SER A  14      -6.648  18.277 -15.128  1.00 20.280          H  
ATOM    227  HG  SER A  14      -7.831  17.127 -16.694  1.00 20.280          H  
ATOM    228  N   THR A  15      -8.228  14.788 -13.195  1.00 12.680          N  
ATOM    229  CA  THR A  15      -9.274  13.810 -12.937  1.00 13.120          C  
ATOM    230  C   THR A  15      -9.119  13.212 -11.555  1.00 13.100          C  
ATOM    231  O   THR A  15      -8.042  12.750 -11.173  1.00 13.270          O  
ATOM    232  CB  THR A  15      -9.281  12.685 -13.997  1.00 18.190          C  
ATOM    233  OG1 THR A  15      -9.540  13.245 -15.288  1.00 18.190          O  
ATOM    234  CG2 THR A  15     -10.369  11.655 -13.685  1.00 18.190          C  
ATOM    235  H   THR A  15      -7.287  14.482 -13.373  1.00 15.220          H  
ATOM    236  HA  THR A  15     -10.239  14.314 -12.975  1.00 15.740          H  
ATOM    237  HB  THR A  15      -8.311  12.191 -14.010  1.00 21.830          H  
ATOM    238  HG1 THR A  15      -8.798  13.792 -15.553  1.00 21.830          H  
ATOM    239 1HG2 THR A  15     -10.357  10.885 -14.451  1.00 21.830          H  
ATOM    240 2HG2 THR A  15     -10.196  11.190 -12.714  1.00 21.830          H  
ATOM    241 3HG2 THR A  15     -11.341  12.143 -13.681  1.00 21.830          H  
ATOM    242  N   ILE A  16     -10.214  13.206 -10.812  1.00 13.060          N  
ATOM    243  CA  ILE A  16     -10.229  12.645  -9.476  1.00 13.290          C  
ATOM    244  C   ILE A  16     -10.342  11.134  -9.536  1.00 13.770          C  
ATOM    245  O   ILE A  16     -11.226  10.597 -10.205  1.00 14.550          O  
ATOM    246  CB  ILE A  16     -11.388  13.233  -8.643  1.00 18.510          C  
ATOM    247  CG1 ILE A  16     -11.167  14.763  -8.490  1.00 18.510          C  
ATOM    248  CG2 ILE A  16     -11.475  12.526  -7.259  1.00 18.510          C  
ATOM    249  CD1 ILE A  16     -12.349  15.530  -7.934  1.00 18.510          C  
ATOM    250  H   ILE A  16     -11.056  13.607 -11.203  1.00 15.670          H  
ATOM    251  HA  ILE A  16      -9.287  12.895  -8.985  1.00 15.950          H  
ATOM    252  HB  ILE A  16     -12.326  13.085  -9.176  1.00 22.220          H  
ATOM    253 1HG1 ILE A  16     -10.314  14.925  -7.834  1.00 22.220          H  
ATOM    254 2HG1 ILE A  16     -10.930  15.181  -9.467  1.00 22.220          H  
ATOM    255 1HG2 ILE A  16     -12.295  12.934  -6.680  1.00 22.220          H  
ATOM    256 2HG2 ILE A  16     -11.648  11.457  -7.386  1.00 22.220          H  
ATOM    257 3HG2 ILE A  16     -10.543  12.673  -6.713  1.00 22.220          H  
ATOM    258 1HD1 ILE A  16     -12.090  16.588  -7.875  1.00 22.220          H  
ATOM    259 2HD1 ILE A  16     -13.208  15.405  -8.595  1.00 22.220          H  
ATOM    260 3HD1 ILE A  16     -12.605  15.176  -6.942  1.00 22.220          H  
ATOM    261  N   LYS A  17      -9.435  10.462  -8.842  1.00 13.400          N  
ATOM    262  CA  LYS A  17      -9.377   9.013  -8.771  1.00 13.980          C  
ATOM    263  C   LYS A  17      -9.492   8.577  -7.325  1.00 14.160          C  
ATOM    264  O   LYS A  17      -9.195   9.353  -6.414  1.00 14.170          O  
ATOM    265  CB  LYS A  17      -8.066   8.492  -9.364  1.00 19.340          C  
ATOM    266  CG  LYS A  17      -7.804   8.855 -10.842  1.00 19.340          C  
ATOM    267  CD  LYS A  17      -8.782   8.155 -11.784  1.00 19.340          C  
ATOM    268  CE  LYS A  17      -8.430   8.404 -13.241  1.00 19.340          C  
ATOM    269  NZ  LYS A  17      -9.398   7.737 -14.171  1.00 19.340          N  
ATOM    270  H   LYS A  17      -8.740  10.995  -8.336  1.00 16.080          H  
ATOM    271  HA  LYS A  17     -10.222   8.589  -9.313  1.00 16.780          H  
ATOM    272 1HB  LYS A  17      -7.231   8.882  -8.774  1.00 23.210          H  
ATOM    273 2HB  LYS A  17      -8.041   7.405  -9.268  1.00 23.210          H  
ATOM    274 1HG  LYS A  17      -7.899   9.936 -10.974  1.00 23.210          H  
ATOM    275 2HG  LYS A  17      -6.790   8.565 -11.106  1.00 23.210          H  
ATOM    276 1HD  LYS A  17      -8.790   7.084 -11.585  1.00 23.210          H  
ATOM    277 2HD  LYS A  17      -9.786   8.549 -11.616  1.00 23.210          H  
ATOM    278 1HE  LYS A  17      -8.437   9.473 -13.425  1.00 23.210          H  
ATOM    279 2HE  LYS A  17      -7.430   8.022 -13.439  1.00 23.210          H  
ATOM    280 1HZ  LYS A  17      -9.133   7.927 -15.129  1.00 23.210          H  
ATOM    281 2HZ  LYS A  17      -9.382   6.740 -14.011  1.00 23.210          H  
ATOM    282 3HZ  LYS A  17     -10.337   8.081 -14.009  1.00 23.210          H  
ATOM    283  N   GLU A  18      -9.953   7.357  -7.100  1.00 14.420          N  
ATOM    284  CA  GLU A  18      -9.961   6.793  -5.762  1.00 14.770          C  
ATOM    285  C   GLU A  18      -8.523   6.590  -5.293  1.00 14.660          C  
ATOM    286  O   GLU A  18      -7.681   6.121  -6.064  1.00 14.570          O  
ATOM    287  CB  GLU A  18     -10.717   5.465  -5.767  1.00 20.540          C  
ATOM    288  CG  GLU A  18     -12.185   5.599  -6.168  1.00 20.540          C  
ATOM    289  CD  GLU A  18     -12.385   5.590  -7.671  1.00 20.540          C  
ATOM    290  OE1 GLU A  18     -11.398   5.558  -8.383  1.00 20.540          O  
ATOM    291  OE2 GLU A  18     -13.507   5.630  -8.103  1.00 20.540          O  
ATOM    292  H   GLU A  18     -10.263   6.770  -7.880  1.00 17.300          H  
ATOM    293  HA  GLU A  18     -10.452   7.490  -5.083  1.00 17.720          H  
ATOM    294 1HB  GLU A  18     -10.231   4.770  -6.450  1.00 24.650          H  
ATOM    295 2HB  GLU A  18     -10.678   5.022  -4.770  1.00 24.650          H  
ATOM    296 1HG  GLU A  18     -12.748   4.775  -5.732  1.00 24.650          H  
ATOM    297 2HG  GLU A  18     -12.577   6.530  -5.760  1.00 24.650          H  
ATOM    298  N   THR A  19      -8.250   6.878  -4.026  1.00 14.800          N  
ATOM    299  CA  THR A  19      -6.921   6.664  -3.465  1.00 14.800          C  
ATOM    300  C   THR A  19      -7.023   5.843  -2.196  1.00 15.030          C  
ATOM    301  O   THR A  19      -8.116   5.621  -1.676  1.00 15.350          O  
ATOM    302  CB  THR A  19      -6.194   7.990  -3.159  1.00 20.720          C  
ATOM    303  OG1 THR A  19      -6.900   8.701  -2.123  1.00 20.720          O  
ATOM    304  CG2 THR A  19      -6.123   8.858  -4.428  1.00 20.720          C  
ATOM    305  H   THR A  19      -8.970   7.270  -3.436  1.00 17.760          H  
ATOM    306  HA  THR A  19      -6.322   6.101  -4.180  1.00 17.760          H  
ATOM    307  HB  THR A  19      -5.181   7.779  -2.816  1.00 24.860          H  
ATOM    308  HG1 THR A  19      -6.800   8.238  -1.271  1.00 24.860          H  
ATOM    309 1HG2 THR A  19      -5.602   9.787  -4.206  1.00 24.860          H  
ATOM    310 2HG2 THR A  19      -5.587   8.318  -5.208  1.00 24.860          H  
ATOM    311 3HG2 THR A  19      -7.125   9.088  -4.780  1.00 24.860          H  
ATOM    312  N   ASP A  20      -5.880   5.395  -1.697  1.00 14.990          N  
ATOM    313  CA  ASP A  20      -5.820   4.608  -0.475  1.00 15.330          C  
ATOM    314  C   ASP A  20      -6.369   5.374   0.717  1.00 15.460          C  
ATOM    315  O   ASP A  20      -6.089   6.565   0.883  1.00 15.300          O  
ATOM    316  CB  ASP A  20      -4.376   4.253  -0.165  1.00 21.330          C  
ATOM    317  CG  ASP A  20      -3.743   3.301  -1.155  1.00 21.330          C  
ATOM    318  OD1 ASP A  20      -4.425   2.710  -1.952  1.00 21.330          O  
ATOM    319  OD2 ASP A  20      -2.549   3.190  -1.115  1.00 21.330          O  
ATOM    320  H   ASP A  20      -5.023   5.596  -2.193  1.00 17.990          H  
ATOM    321  HA  ASP A  20      -6.409   3.701  -0.610  1.00 18.400          H  
ATOM    322 1HB  ASP A  20      -3.801   5.161  -0.146  1.00 25.590          H  
ATOM    323 2HB  ASP A  20      -4.322   3.814   0.834  1.00 25.590          H  
ATOM    324  N   GLU A  21      -7.093   4.672   1.580  1.00 15.840          N  
ATOM    325  CA  GLU A  21      -7.618   5.258   2.805  1.00 16.200          C  
ATOM    326  C   GLU A  21      -6.829   4.755   4.005  1.00 16.520          C  
ATOM    327  O   GLU A  21      -6.354   3.617   4.008  1.00 16.710          O  
ATOM    328  CB  GLU A  21      -9.105   4.921   2.974  1.00 22.540          C  
ATOM    329  CG  GLU A  21     -10.026   5.530   1.904  1.00 22.540          C  
ATOM    330  CD  GLU A  21     -11.494   5.182   2.111  1.00 22.540          C  
ATOM    331  OE1 GLU A  21     -11.770   4.354   2.945  1.00 22.540          O  
ATOM    332  OE2 GLU A  21     -12.328   5.752   1.444  1.00 22.540          O  
ATOM    333  H   GLU A  21      -7.291   3.703   1.376  1.00 19.010          H  
ATOM    334  HA  GLU A  21      -7.509   6.341   2.753  1.00 19.440          H  
ATOM    335 1HB  GLU A  21      -9.233   3.839   2.948  1.00 27.040          H  
ATOM    336 2HB  GLU A  21      -9.445   5.264   3.952  1.00 27.040          H  
ATOM    337 1HG  GLU A  21      -9.913   6.612   1.921  1.00 27.040          H  
ATOM    338 2HG  GLU A  21      -9.705   5.178   0.921  1.00 27.040          H  
ATOM    339  N   ASP A  22      -6.701   5.596   5.025  1.00 16.660          N  
ATOM    340  CA  ASP A  22      -6.047   5.203   6.263  1.00 17.080          C  
ATOM    341  C   ASP A  22      -6.873   4.156   7.002  1.00 17.830          C  
ATOM    342  O   ASP A  22      -8.093   4.119   6.832  1.00 18.360          O  
ATOM    343  CB  ASP A  22      -5.895   6.371   7.233  1.00 23.740          C  
ATOM    344  CG  ASP A  22      -4.898   7.430   6.859  1.00 23.740          C  
ATOM    345  OD1 ASP A  22      -4.143   7.270   5.919  1.00 23.740          O  
ATOM    346  OD2 ASP A  22      -4.855   8.414   7.565  1.00 23.740          O  
ATOM    347  H   ASP A  22      -7.078   6.529   4.939  1.00 19.990          H  
ATOM    348  HA  ASP A  22      -5.066   4.826   6.001  1.00 20.500          H  
ATOM    349 1HB  ASP A  22      -6.868   6.848   7.366  1.00 28.490          H  
ATOM    350 2HB  ASP A  22      -5.619   5.970   8.192  1.00 28.490          H  
ATOM    351  N   PRO A  23      -6.257   3.290   7.824  1.00 17.970          N  
ATOM    352  CA  PRO A  23      -6.942   2.413   8.745  1.00 18.770          C  
ATOM    353  C   PRO A  23      -7.784   3.294   9.654  1.00 18.740          C  
ATOM    354  O   PRO A  23      -7.340   4.397  10.003  1.00 18.680          O  
ATOM    355  CB  PRO A  23      -5.793   1.727   9.494  1.00 28.160          C  
ATOM    356  CG  PRO A  23      -4.623   1.788   8.531  1.00 28.160          C  
ATOM    357  CD  PRO A  23      -4.789   3.104   7.787  1.00 28.160          C  
ATOM    358  HA  PRO A  23      -7.565   1.698   8.182  1.00 22.520          H  
ATOM    359 1HB  PRO A  23      -5.592   2.254  10.438  1.00 33.790          H  
ATOM    360 2HB  PRO A  23      -6.075   0.697   9.755  1.00 33.790          H  
ATOM    361 1HG  PRO A  23      -3.673   1.729   9.085  1.00 33.790          H  
ATOM    362 2HG  PRO A  23      -4.649   0.918   7.855  1.00 33.790          H  
ATOM    363 1HD  PRO A  23      -4.265   3.928   8.296  1.00 33.790          H  
ATOM    364 2HD  PRO A  23      -4.436   2.941   6.758  1.00 33.790          H  
ATOM    365  N   GLY A  24      -8.950   2.799  10.065  1.00 18.880          N  
ATOM    366  CA  GLY A  24      -9.900   3.510  10.933  1.00 19.000          C  
ATOM    367  C   GLY A  24      -9.373   4.038  12.275  1.00 18.960          C  
ATOM    368  O   GLY A  24     -10.062   4.803  12.945  1.00 18.860          O  
ATOM    369  H   GLY A  24      -9.220   1.884   9.727  1.00 22.660          H  
ATOM    370 1HA  GLY A  24     -10.309   4.349  10.370  1.00 22.800          H  
ATOM    371 2HA  GLY A  24     -10.743   2.849  11.129  1.00 22.800          H  
ATOM    372  N   LYS A  25      -8.168   3.643  12.676  1.00 19.140          N  
ATOM    373  CA  LYS A  25      -7.595   4.127  13.926  1.00 19.250          C  
ATOM    374  C   LYS A  25      -6.812   5.435  13.773  1.00 19.680          C  
ATOM    375  O   LYS A  25      -6.361   5.997  14.772  1.00 19.730          O  
ATOM    376  CB  LYS A  25      -6.686   3.059  14.533  1.00 26.910          C  
ATOM    377  CG  LYS A  25      -7.413   1.798  14.983  1.00 26.910          C  
ATOM    378  CD  LYS A  25      -6.443   0.785  15.587  1.00 26.910          C  
ATOM    379  CE  LYS A  25      -7.166  -0.477  16.052  1.00 26.910          C  
ATOM    380  NZ  LYS A  25      -6.220  -1.484  16.616  1.00 26.910          N  
ATOM    381  H   LYS A  25      -7.648   2.997  12.101  1.00 22.970          H  
ATOM    382  HA  LYS A  25      -8.413   4.318  14.621  1.00 23.100          H  
ATOM    383 1HB  LYS A  25      -5.929   2.773  13.801  1.00 32.290          H  
ATOM    384 2HB  LYS A  25      -6.166   3.476  15.396  1.00 32.290          H  
ATOM    385 1HG  LYS A  25      -8.164   2.064  15.728  1.00 32.290          H  
ATOM    386 2HG  LYS A  25      -7.920   1.349  14.130  1.00 32.290          H  
ATOM    387 1HD  LYS A  25      -5.695   0.510  14.844  1.00 32.290          H  
ATOM    388 2HD  LYS A  25      -5.936   1.234  16.440  1.00 32.290          H  
ATOM    389 1HE  LYS A  25      -7.894  -0.210  16.816  1.00 32.290          H  
ATOM    390 2HE  LYS A  25      -7.689  -0.920  15.205  1.00 32.290          H  
ATOM    391 1HZ  LYS A  25      -6.734  -2.302  16.911  1.00 32.290          H  
ATOM    392 2HZ  LYS A  25      -5.545  -1.748  15.911  1.00 32.290          H  
ATOM    393 3HZ  LYS A  25      -5.737  -1.087  17.411  1.00 32.290          H  
ATOM    394  N   SER A  26      -6.623   5.900  12.535  1.00 20.070          N  
ATOM    395  CA  SER A  26      -5.846   7.113  12.263  1.00 20.560          C  
ATOM    396  C   SER A  26      -6.403   8.351  12.966  1.00 20.270          C  
ATOM    397  O   SER A  26      -7.606   8.633  12.915  1.00 20.640          O  
ATOM    398  CB  SER A  26      -5.790   7.329  10.766  1.00 28.590          C  
ATOM    399  OG  SER A  26      -5.148   8.526  10.422  1.00 28.590          O  
ATOM    400  H   SER A  26      -7.025   5.389  11.743  1.00 24.080          H  
ATOM    401  HA  SER A  26      -4.828   6.955  12.624  1.00 24.670          H  
ATOM    402 1HB  SER A  26      -5.254   6.496  10.330  1.00 34.310          H  
ATOM    403 2HB  SER A  26      -6.799   7.318  10.355  1.00 34.310          H  
ATOM    404  HG  SER A  26      -5.090   8.531   9.424  1.00 34.310          H  
ATOM    405  N   ASP A  27      -5.517   9.095  13.633  1.00 19.690          N  
ATOM    406  CA  ASP A  27      -5.890  10.312  14.356  1.00 19.470          C  
ATOM    407  C   ASP A  27      -5.935  11.526  13.430  1.00 18.590          C  
ATOM    408  O   ASP A  27      -5.205  11.597  12.440  1.00 18.220          O  
ATOM    409  CB  ASP A  27      -4.913  10.604  15.500  1.00 27.350          C  
ATOM    410  CG  ASP A  27      -5.498  11.558  16.557  1.00 27.350          C  
ATOM    411  OD1 ASP A  27      -6.070  11.077  17.501  1.00 27.350          O  
ATOM    412  OD2 ASP A  27      -5.392  12.778  16.408  1.00 27.350          O  
ATOM    413  H   ASP A  27      -4.539   8.791  13.637  1.00 23.630          H  
ATOM    414  HA  ASP A  27      -6.884  10.166  14.777  1.00 23.360          H  
ATOM    415 1HB  ASP A  27      -4.620   9.668  15.978  1.00 32.820          H  
ATOM    416 2HB  ASP A  27      -4.020  11.055  15.095  1.00 32.820          H  
ATOM    417  N   LYS A  28      -6.718  12.545  13.778  1.00 18.370          N  
ATOM    418  CA  LYS A  28      -6.706  13.758  12.959  1.00 17.650          C  
ATOM    419  C   LYS A  28      -5.315  14.423  12.953  1.00 16.770          C  
ATOM    420  O   LYS A  28      -4.919  15.055  11.972  1.00 16.130          O  
ATOM    421  CB  LYS A  28      -7.791  14.745  13.412  1.00 25.000          C  
ATOM    422  CG  LYS A  28      -7.585  15.396  14.777  1.00 25.000          C  
ATOM    423  CD  LYS A  28      -8.772  16.304  15.127  1.00 25.000          C  
ATOM    424  CE  LYS A  28      -8.577  17.004  16.467  1.00 25.000          C  
ATOM    425  NZ  LYS A  28      -9.750  17.852  16.826  1.00 25.000          N  
ATOM    426  H   LYS A  28      -7.306  12.475  14.600  1.00 22.040          H  
ATOM    427  HA  LYS A  28      -6.934  13.472  11.931  1.00 21.180          H  
ATOM    428 1HB  LYS A  28      -7.872  15.545  12.677  1.00 30.000          H  
ATOM    429 2HB  LYS A  28      -8.751  14.231  13.436  1.00 30.000          H  
ATOM    430 1HG  LYS A  28      -7.468  14.626  15.543  1.00 30.000          H  
ATOM    431 2HG  LYS A  28      -6.679  16.003  14.758  1.00 30.000          H  
ATOM    432 1HD  LYS A  28      -8.888  17.060  14.350  1.00 30.000          H  
ATOM    433 2HD  LYS A  28      -9.685  15.710  15.170  1.00 30.000          H  
ATOM    434 1HE  LYS A  28      -8.432  16.252  17.244  1.00 30.000          H  
ATOM    435 2HE  LYS A  28      -7.688  17.633  16.416  1.00 30.000          H  
ATOM    436 1HZ  LYS A  28      -9.585  18.298  17.718  1.00 30.000          H  
ATOM    437 2HZ  LYS A  28      -9.886  18.560  16.117  1.00 30.000          H  
ATOM    438 3HZ  LYS A  28     -10.578  17.276  16.888  1.00 30.000          H  
ATOM    439  N   LYS A  29      -4.510  14.181  13.994  1.00 16.850          N  
ATOM    440  CA  LYS A  29      -3.181  14.776  14.105  1.00 16.170          C  
ATOM    441  C   LYS A  29      -2.151  14.041  13.250  1.00 15.800          C  
ATOM    442  O   LYS A  29      -0.975  14.422  13.209  1.00 15.480          O  
ATOM    443  CB  LYS A  29      -2.720  14.772  15.563  1.00 22.910          C  
ATOM    444  CG  LYS A  29      -3.569  15.642  16.496  1.00 22.910          C  
ATOM    445  CD  LYS A  29      -2.998  15.715  17.940  1.00 22.910          C  
ATOM    446  CE  LYS A  29      -3.102  14.366  18.720  1.00 22.910          C  
ATOM    447  NZ  LYS A  29      -4.527  13.913  18.915  1.00 22.910          N  
ATOM    448  H   LYS A  29      -4.860  13.637  14.798  1.00 20.220          H  
ATOM    449  HA  LYS A  29      -3.235  15.806  13.754  1.00 19.400          H  
ATOM    450 1HB  LYS A  29      -2.755  13.747  15.924  1.00 27.490          H  
ATOM    451 2HB  LYS A  29      -1.687  15.110  15.623  1.00 27.490          H  
ATOM    452 1HG  LYS A  29      -3.611  16.651  16.087  1.00 27.490          H  
ATOM    453 2HG  LYS A  29      -4.583  15.250  16.524  1.00 27.490          H  
ATOM    454 1HD  LYS A  29      -1.949  16.007  17.892  1.00 27.490          H  
ATOM    455 2HD  LYS A  29      -3.538  16.479  18.497  1.00 27.490          H  
ATOM    456 1HE  LYS A  29      -2.558  13.592  18.191  1.00 27.490          H  
ATOM    457 2HE  LYS A  29      -2.647  14.503  19.700  1.00 27.490          H  
ATOM    458 1HZ  LYS A  29      -4.546  13.041  19.426  1.00 27.490          H  
ATOM    459 2HZ  LYS A  29      -5.053  14.605  19.419  1.00 27.490          H  
ATOM    460 3HZ  LYS A  29      -4.961  13.754  17.983  1.00 27.490          H  
ATOM    461  N   GLN A  30      -2.575  12.944  12.619  1.00 15.930          N  
ATOM    462  CA  GLN A  30      -1.729  12.143  11.764  1.00 15.670          C  
ATOM    463  C   GLN A  30      -2.042  12.415  10.287  1.00 14.330          C  
ATOM    464  O   GLN A  30      -1.432  11.808   9.403  1.00 13.650          O  
ATOM    465  CB  GLN A  30      -1.901  10.662  12.117  1.00 22.040          C  
ATOM    466  CG  GLN A  30      -1.421  10.327  13.544  1.00 22.040          C  
ATOM    467  CD  GLN A  30      -1.670   8.882  13.972  1.00 22.040          C  
ATOM    468  OE1 GLN A  30      -2.760   8.297  13.773  1.00 22.040          O  
ATOM    469  NE2 GLN A  30      -0.657   8.280  14.588  1.00 22.040          N  
ATOM    470  H   GLN A  30      -3.557  12.667  12.673  1.00 19.120          H  
ATOM    471  HA  GLN A  30      -0.694  12.421  11.941  1.00 18.800          H  
ATOM    472 1HB  GLN A  30      -2.956  10.388  12.032  1.00 26.450          H  
ATOM    473 2HB  GLN A  30      -1.345  10.047  11.415  1.00 26.450          H  
ATOM    474 1HG  GLN A  30      -0.346  10.498  13.591  1.00 26.450          H  
ATOM    475 2HG  GLN A  30      -1.916  10.986  14.245  1.00 26.450          H  
ATOM    476 1HE2 GLN A  30      -0.747   7.338  14.906  1.00 26.450          H  
ATOM    477 2HE2 GLN A  30       0.235   8.771  14.770  1.00 26.450          H  
ATOM    478  N   THR A  31      -2.992  13.327  10.029  1.00 14.040          N  
ATOM    479  CA  THR A  31      -3.419  13.675   8.678  1.00 12.850          C  
ATOM    480  C   THR A  31      -2.489  14.712   8.058  1.00 12.530          C  
ATOM    481  O   THR A  31      -1.975  15.601   8.740  1.00 13.300          O  
ATOM    482  CB  THR A  31      -4.902  14.132   8.668  1.00 18.470          C  
ATOM    483  OG1 THR A  31      -5.730  13.030   9.070  1.00 18.470          O  
ATOM    484  CG2 THR A  31      -5.358  14.596   7.281  1.00 18.470          C  
ATOM    485  H   THR A  31      -3.453  13.819  10.799  1.00 16.850          H  
ATOM    486  HA  THR A  31      -3.363  12.775   8.066  1.00 15.420          H  
ATOM    487  HB  THR A  31      -5.032  14.948   9.378  1.00 22.160          H  
ATOM    488  HG1 THR A  31      -5.514  12.764   9.975  1.00 22.160          H  
ATOM    489 1HG2 THR A  31      -6.405  14.888   7.335  1.00 22.160          H  
ATOM    490 2HG2 THR A  31      -4.777  15.449   6.955  1.00 22.160          H  
ATOM    491 3HG2 THR A  31      -5.247  13.783   6.567  1.00 22.160          H  
ATOM    492  N   SER A  32      -2.277  14.586   6.751  1.00 11.520          N  
ATOM    493  CA  SER A  32      -1.436  15.490   5.980  1.00 11.330          C  
ATOM    494  C   SER A  32      -1.926  16.932   6.025  1.00 10.840          C  
ATOM    495  O   SER A  32      -3.115  17.199   6.206  1.00 10.550          O  
ATOM    496  CB  SER A  32      -1.390  15.052   4.527  1.00 15.940          C  
ATOM    497  OG  SER A  32      -0.828  13.775   4.392  1.00 15.940          O  
ATOM    498  H   SER A  32      -2.717  13.821   6.263  1.00 13.820          H  
ATOM    499  HA  SER A  32      -0.429  15.455   6.396  1.00 13.600          H  
ATOM    500 1HB  SER A  32      -2.399  15.057   4.115  1.00 19.130          H  
ATOM    501 2HB  SER A  32      -0.807  15.774   3.952  1.00 19.130          H  
ATOM    502  HG  SER A  32      -0.711  13.633   3.446  1.00 19.130          H  
ATOM    503  N   SER A  33      -0.984  17.855   5.852  1.00 10.930          N  
ATOM    504  CA  SER A  33      -1.256  19.285   5.827  1.00 10.760          C  
ATOM    505  C   SER A  33      -1.645  19.719   4.423  1.00  9.800          C  
ATOM    506  O   SER A  33      -2.014  18.892   3.595  1.00  9.890          O  
ATOM    507  CB  SER A  33      -0.043  20.069   6.295  1.00 15.130          C  
ATOM    508  OG  SER A  33      -0.331  21.442   6.384  1.00 15.130          O  
ATOM    509  H   SER A  33      -0.033  17.548   5.722  1.00 13.120          H  
ATOM    510  HA  SER A  33      -2.091  19.495   6.497  1.00 12.910          H  
ATOM    511 1HB  SER A  33       0.271  19.697   7.271  1.00 18.160          H  
ATOM    512 2HB  SER A  33       0.782  19.909   5.601  1.00 18.160          H  
ATOM    513  HG  SER A  33       0.486  21.865   6.678  1.00 18.160          H  
ATOM    514  N   LYS A  34      -1.596  21.018   4.171  1.00  9.040          N  
ATOM    515  CA  LYS A  34      -2.030  21.590   2.903  1.00  8.220          C  
ATOM    516  C   LYS A  34      -1.456  20.861   1.694  1.00  8.020          C  
ATOM    517  O   LYS A  34      -0.248  20.640   1.594  1.00  8.390          O  
ATOM    518  CB  LYS A  34      -1.623  23.067   2.830  1.00 11.840          C  
ATOM    519  CG  LYS A  34      -2.080  23.803   1.565  1.00 11.840          C  
ATOM    520  CD  LYS A  34      -1.674  25.273   1.594  1.00 11.840          C  
ATOM    521  CE  LYS A  34      -2.126  25.993   0.328  1.00 11.840          C  
ATOM    522  NZ  LYS A  34      -1.747  27.441   0.337  1.00 11.840          N  
ATOM    523  H   LYS A  34      -1.253  21.615   4.911  1.00 10.850          H  
ATOM    524  HA  LYS A  34      -3.116  21.516   2.851  1.00  9.860          H  
ATOM    525 1HB  LYS A  34      -2.026  23.596   3.693  1.00 14.200          H  
ATOM    526 2HB  LYS A  34      -0.537  23.140   2.879  1.00 14.200          H  
ATOM    527 1HG  LYS A  34      -1.634  23.342   0.683  1.00 14.200          H  
ATOM    528 2HG  LYS A  34      -3.162  23.733   1.474  1.00 14.200          H  
ATOM    529 1HD  LYS A  34      -2.113  25.762   2.466  1.00 14.200          H  
ATOM    530 2HD  LYS A  34      -0.588  25.340   1.668  1.00 14.200          H  
ATOM    531 1HE  LYS A  34      -1.666  25.511  -0.535  1.00 14.200          H  
ATOM    532 2HE  LYS A  34      -3.209  25.913   0.240  1.00 14.200          H  
ATOM    533 1HZ  LYS A  34      -2.064  27.878  -0.519  1.00 14.200          H  
ATOM    534 2HZ  LYS A  34      -2.178  27.901   1.127  1.00 14.200          H  
ATOM    535 3HZ  LYS A  34      -0.743  27.529   0.405  1.00 14.200          H  
ATOM    536  N   ASP A  35      -2.340  20.531   0.756  1.00  7.710          N  
ATOM    537  CA  ASP A  35      -1.959  19.873  -0.481  1.00  7.760          C  
ATOM    538  C   ASP A  35      -1.319  20.905  -1.387  1.00  7.430          C  
ATOM    539  O   ASP A  35      -1.931  21.931  -1.693  1.00  7.940          O  
ATOM    540  CB  ASP A  35      -3.187  19.289  -1.181  1.00 10.840          C  
ATOM    541  CG  ASP A  35      -3.838  18.116  -0.445  1.00 10.840          C  
ATOM    542  OD1 ASP A  35      -3.207  17.495   0.368  1.00 10.840          O  
ATOM    543  OD2 ASP A  35      -4.986  17.861  -0.718  1.00 10.840          O  
ATOM    544  H   ASP A  35      -3.315  20.725   0.925  1.00  9.250          H  
ATOM    545  HA  ASP A  35      -1.239  19.083  -0.266  1.00  9.310          H  
ATOM    546 1HB  ASP A  35      -3.930  20.073  -1.320  1.00 13.010          H  
ATOM    547 2HB  ASP A  35      -2.891  18.949  -2.174  1.00 13.010          H  
ATOM    548  N   VAL A  36      -0.082  20.660  -1.789  1.00  6.780          N  
ATOM    549  CA  VAL A  36       0.635  21.611  -2.622  1.00  6.690          C  
ATOM    550  C   VAL A  36       1.238  20.934  -3.841  1.00  6.540          C  
ATOM    551  O   VAL A  36       1.407  19.715  -3.863  1.00  6.200          O  
ATOM    552  CB  VAL A  36       1.743  22.312  -1.801  1.00  9.400          C  
ATOM    553  CG1 VAL A  36       1.123  23.091  -0.629  1.00  9.400          C  
ATOM    554  CG2 VAL A  36       2.726  21.269  -1.265  1.00  9.400          C  
ATOM    555  H   VAL A  36       0.362  19.797  -1.507  1.00  8.140          H  
ATOM    556  HA  VAL A  36      -0.065  22.372  -2.966  1.00  8.030          H  
ATOM    557  HB  VAL A  36       2.267  23.021  -2.440  1.00 11.280          H  
ATOM    558 1HG1 VAL A  36       1.906  23.591  -0.063  1.00 11.280          H  
ATOM    559 2HG1 VAL A  36       0.424  23.829  -1.013  1.00 11.280          H  
ATOM    560 3HG1 VAL A  36       0.598  22.410   0.028  1.00 11.280          H  
ATOM    561 1HG2 VAL A  36       3.507  21.770  -0.695  1.00 11.280          H  
ATOM    562 2HG2 VAL A  36       2.201  20.569  -0.617  1.00 11.280          H  
ATOM    563 3HG2 VAL A  36       3.183  20.725  -2.097  1.00 11.280          H  
ATOM    564  N   ALA A  37       1.577  21.740  -4.839  1.00  7.020          N  
ATOM    565  CA  ALA A  37       2.243  21.260  -6.035  1.00  7.260          C  
ATOM    566  C   ALA A  37       3.636  20.730  -5.689  1.00  6.780          C  
ATOM    567  O   ALA A  37       4.280  21.286  -4.796  1.00  6.440          O  
ATOM    568  CB  ALA A  37       2.360  22.384  -7.056  1.00 10.070          C  
ATOM    569  H   ALA A  37       1.380  22.727  -4.750  1.00  8.420          H  
ATOM    570  HA  ALA A  37       1.633  20.460  -6.439  1.00  8.710          H  
ATOM    571 1HB  ALA A  37       2.845  22.025  -7.962  1.00 12.080          H  
ATOM    572 2HB  ALA A  37       1.368  22.756  -7.303  1.00 12.080          H  
ATOM    573 3HB  ALA A  37       2.957  23.191  -6.634  1.00 12.080          H  
ATOM    574  N   PRO A  38       4.142  19.707  -6.408  1.00  6.940          N  
ATOM    575  CA  PRO A  38       5.485  19.164  -6.300  1.00  6.810          C  
ATOM    576  C   PRO A  38       6.454  20.223  -6.813  1.00  7.500          C  
ATOM    577  O   PRO A  38       6.060  21.073  -7.613  1.00  8.280          O  
ATOM    578  CB  PRO A  38       5.427  17.914  -7.186  1.00 10.210          C  
ATOM    579  CG  PRO A  38       4.331  18.192  -8.182  1.00 10.210          C  
ATOM    580  CD  PRO A  38       3.309  19.018  -7.429  1.00 10.210          C  
ATOM    581  HA  PRO A  38       5.698  18.911  -5.251  1.00  8.170          H  
ATOM    582 1HB  PRO A  38       6.395  17.780  -7.680  1.00 12.260          H  
ATOM    583 2HB  PRO A  38       5.249  17.017  -6.570  1.00 12.260          H  
ATOM    584 1HG  PRO A  38       4.754  18.732  -9.051  1.00 12.260          H  
ATOM    585 2HG  PRO A  38       3.918  17.246  -8.566  1.00 12.260          H  
ATOM    586 1HD  PRO A  38       2.864  19.718  -8.139  1.00 12.260          H  
ATOM    587 2HD  PRO A  38       2.559  18.362  -6.949  1.00 12.260          H  
ATOM    588  N   ASP A  39       7.719  20.152  -6.418  1.00  7.360          N  
ATOM    589  CA  ASP A  39       8.702  21.141  -6.827  1.00  8.080          C  
ATOM    590  C   ASP A  39       9.841  20.631  -7.700  1.00  7.780          C  
ATOM    591  O   ASP A  39      11.023  20.786  -7.383  1.00  8.010          O  
ATOM    592  CB  ASP A  39       9.259  21.774  -5.558  1.00 11.020          C  
ATOM    593  CG  ASP A  39       9.807  20.703  -4.608  1.00 11.020          C  
ATOM    594  OD1 ASP A  39       9.474  19.531  -4.816  1.00 11.020          O  
ATOM    595  OD2 ASP A  39      10.503  21.038  -3.680  1.00 11.020          O  
ATOM    596  H   ASP A  39       8.039  19.429  -5.765  1.00  8.830          H  
ATOM    597  HA  ASP A  39       8.182  21.914  -7.390  1.00  9.700          H  
ATOM    598 1HB  ASP A  39      10.060  22.469  -5.811  1.00 13.230          H  
ATOM    599 2HB  ASP A  39       8.475  22.336  -5.052  1.00 13.230          H  
ATOM    600  N   PHE A  40       9.466  20.066  -8.832  1.00  7.460          N  
ATOM    601  CA  PHE A  40      10.399  19.602  -9.840  1.00  7.460          C  
ATOM    602  C   PHE A  40       9.659  19.513 -11.186  1.00  8.070          C  
ATOM    603  O   PHE A  40       8.448  19.291 -11.181  1.00  8.310          O  
ATOM    604  CB  PHE A  40      11.001  18.263  -9.409  1.00 10.440          C  
ATOM    605  CG  PHE A  40       9.997  17.217  -9.043  1.00 10.440          C  
ATOM    606  CD1 PHE A  40       9.496  16.337  -9.983  1.00 10.440          C  
ATOM    607  CD2 PHE A  40       9.559  17.107  -7.723  1.00 10.440          C  
ATOM    608  CE1 PHE A  40       8.572  15.375  -9.620  1.00 10.440          C  
ATOM    609  CE2 PHE A  40       8.645  16.148  -7.361  1.00 10.440          C  
ATOM    610  CZ  PHE A  40       8.148  15.282  -8.309  1.00 10.440          C  
ATOM    611  H   PHE A  40       8.474  19.976  -9.016  1.00  8.950          H  
ATOM    612  HA  PHE A  40      11.204  20.316  -9.868  1.00  8.950          H  
ATOM    613 1HB  PHE A  40      11.621  17.868 -10.213  1.00 12.530          H  
ATOM    614 2HB  PHE A  40      11.660  18.421  -8.555  1.00 12.530          H  
ATOM    615  HD1 PHE A  40       9.836  16.413 -11.018  1.00 12.530          H  
ATOM    616  HD2 PHE A  40       9.957  17.797  -6.964  1.00 12.530          H  
ATOM    617  HE1 PHE A  40       8.178  14.688 -10.369  1.00 12.530          H  
ATOM    618  HE2 PHE A  40       8.313  16.075  -6.325  1.00 12.530          H  
ATOM    619  HZ  PHE A  40       7.421  14.525  -8.024  1.00 12.530          H  
ATOM    620  N   MET A  41      10.321  19.642 -12.356  1.00  8.510          N  
ATOM    621  CA  MET A  41      11.742  19.911 -12.608  1.00  9.210          C  
ATOM    622  C   MET A  41      12.175  21.230 -11.979  1.00  9.040          C  
ATOM    623  O   MET A  41      11.314  22.063 -11.695  1.00  8.410          O  
ATOM    624  CB  MET A  41      11.963  20.028 -14.119  1.00 12.610          C  
ATOM    625  CG  MET A  41      11.246  21.259 -14.750  1.00 12.610          C  
ATOM    626  SD  MET A  41      11.640  21.523 -16.476  1.00 12.610          S  
ATOM    627  CE  MET A  41      13.231  22.360 -16.284  1.00 12.610          C  
ATOM    628  H   MET A  41       9.750  19.532 -13.178  1.00 10.210          H  
ATOM    629  HA  MET A  41      12.315  19.095 -12.197  1.00 11.050          H  
ATOM    630 1HB  MET A  41      13.011  20.073 -14.356  1.00 15.140          H  
ATOM    631 2HB  MET A  41      11.568  19.136 -14.605  1.00 15.140          H  
ATOM    632 1HG  MET A  41      10.171  21.144 -14.660  1.00 15.140          H  
ATOM    633 2HG  MET A  41      11.527  22.170 -14.220  1.00 15.140          H  
ATOM    634 1HE  MET A  41      13.631  22.610 -17.265  1.00 15.140          H  
ATOM    635 2HE  MET A  41      13.092  23.280 -15.703  1.00 15.140          H  
ATOM    636 3HE  MET A  41      13.932  21.715 -15.764  1.00 15.140          H  
ATOM    637  N   PRO A  42      13.472  21.464 -11.714  1.00  9.820          N  
ATOM    638  CA  PRO A  42      13.958  22.707 -11.159  1.00 10.020          C  
ATOM    639  C   PRO A  42      13.442  23.851 -11.994  1.00 10.270          C  
ATOM    640  O   PRO A  42      13.521  23.817 -13.221  1.00 10.970          O  
ATOM    641  CB  PRO A  42      15.476  22.553 -11.271  1.00 15.030          C  
ATOM    642  CG  PRO A  42      15.700  21.051 -11.183  1.00 15.030          C  
ATOM    643  CD  PRO A  42      14.530  20.444 -11.940  1.00 15.030          C  
ATOM    644  HA  PRO A  42      13.631  22.800 -10.110  1.00 12.020          H  
ATOM    645 1HB  PRO A  42      15.826  22.994 -12.220  1.00 18.040          H  
ATOM    646 2HB  PRO A  42      15.973  23.114 -10.462  1.00 18.040          H  
ATOM    647 1HG  PRO A  42      16.676  20.784 -11.623  1.00 18.040          H  
ATOM    648 2HG  PRO A  42      15.734  20.734 -10.130  1.00 18.040          H  
ATOM    649 1HD  PRO A  42      14.783  20.359 -13.001  1.00 18.040          H  
ATOM    650 2HD  PRO A  42      14.293  19.475 -11.478  1.00 18.040          H  
ATOM    651  N   TRP A  43      12.994  24.893 -11.321  1.00  9.840          N  
ATOM    652  CA  TRP A  43      12.413  26.045 -11.975  1.00 10.230          C  
ATOM    653  C   TRP A  43      13.376  26.608 -13.039  1.00 11.040          C  
ATOM    654  O   TRP A  43      14.570  26.754 -12.756  1.00 11.120          O  
ATOM    655  CB  TRP A  43      12.067  27.084 -10.895  1.00 14.170          C  
ATOM    656  CG  TRP A  43      11.350  28.255 -11.388  1.00 14.170          C  
ATOM    657  CD1 TRP A  43      11.827  29.505 -11.520  1.00 14.170          C  
ATOM    658  CD2 TRP A  43       9.988  28.293 -11.849  1.00 14.170          C  
ATOM    659  NE1 TRP A  43      10.873  30.320 -12.044  1.00 14.170          N  
ATOM    660  CE2 TRP A  43       9.738  29.594 -12.253  1.00 14.170          C  
ATOM    661  CE3 TRP A  43       8.977  27.329 -11.959  1.00 14.170          C  
ATOM    662  CZ2 TRP A  43       8.515  29.978 -12.767  1.00 14.170          C  
ATOM    663  CZ3 TRP A  43       7.752  27.708 -12.473  1.00 14.170          C  
ATOM    664  CH2 TRP A  43       7.525  28.999 -12.868  1.00 14.170          C  
ATOM    665  H   TRP A  43      12.999  24.855 -10.310  1.00 11.810          H  
ATOM    666  HA  TRP A  43      11.482  25.721 -12.416  1.00 12.280          H  
ATOM    667 1HB  TRP A  43      11.454  26.612 -10.126  1.00 17.000          H  
ATOM    668 2HB  TRP A  43      12.974  27.428 -10.416  1.00 17.000          H  
ATOM    669  HD1 TRP A  43      12.821  29.816 -11.251  1.00 17.000          H  
ATOM    670  HE1 TRP A  43      10.993  31.310 -12.244  1.00 17.000          H  
ATOM    671  HE3 TRP A  43       9.149  26.299 -11.650  1.00 17.000          H  
ATOM    672  HZ2 TRP A  43       8.314  31.001 -13.086  1.00 17.000          H  
ATOM    673  HZ3 TRP A  43       6.969  26.956 -12.556  1.00 17.000          H  
ATOM    674  HH2 TRP A  43       6.546  29.269 -13.268  1.00 17.000          H  
ATOM    675  N   PRO A  44      12.902  26.937 -14.275  1.00 11.750          N  
ATOM    676  CA  PRO A  44      13.694  27.482 -15.375  1.00 12.670          C  
ATOM    677  C   PRO A  44      14.590  28.648 -14.971  1.00 12.860          C  
ATOM    678  O   PRO A  44      15.687  28.786 -15.520  1.00 12.820          O  
ATOM    679  CB  PRO A  44      12.607  27.915 -16.367  1.00 19.000          C  
ATOM    680  CG  PRO A  44      11.490  26.927 -16.142  1.00 19.000          C  
ATOM    681  CD  PRO A  44      11.485  26.669 -14.659  1.00 19.000          C  
ATOM    682  HA  PRO A  44      14.301  26.675 -15.805  1.00 15.200          H  
ATOM    683 1HB  PRO A  44      12.309  28.956 -16.172  1.00 22.810          H  
ATOM    684 2HB  PRO A  44      13.007  27.883 -17.393  1.00 22.810          H  
ATOM    685 1HG  PRO A  44      10.534  27.349 -16.497  1.00 22.810          H  
ATOM    686 2HG  PRO A  44      11.671  26.010 -16.725  1.00 22.810          H  
ATOM    687 1HD  PRO A  44      10.802  27.356 -14.194  1.00 22.810          H  
ATOM    688 2HD  PRO A  44      11.214  25.608 -14.514  1.00 22.810          H  
ATOM    689  N   SER A  45      14.180  29.461 -13.998  1.00 13.170          N  
ATOM    690  CA  SER A  45      15.038  30.547 -13.572  1.00 13.440          C  
ATOM    691  C   SER A  45      15.274  30.432 -12.072  1.00 13.170          C  
ATOM    692  O   SER A  45      15.231  31.420 -11.321  1.00 12.470          O  
ATOM    693  CB  SER A  45      14.416  31.887 -13.907  1.00 18.710          C  
ATOM    694  OG  SER A  45      13.149  32.030 -13.327  1.00 18.710          O  
ATOM    695  H   SER A  45      13.265  29.385 -13.570  1.00 15.800          H  
ATOM    696  HA  SER A  45      16.001  30.469 -14.079  1.00 16.130          H  
ATOM    697 1HB  SER A  45      15.066  32.677 -13.553  1.00 22.450          H  
ATOM    698 2HB  SER A  45      14.339  31.995 -14.986  1.00 22.450          H  
ATOM    699  HG  SER A  45      12.888  32.940 -13.516  1.00 22.450          H  
ATOM    700  N   ALA A  46      15.579  29.203 -11.638  1.00 13.830          N  
ATOM    701  CA  ALA A  46      15.915  28.894 -10.257  1.00 13.840          C  
ATOM    702  C   ALA A  46      17.145  29.666  -9.832  1.00 13.470          C  
ATOM    703  O   ALA A  46      17.253  30.087  -8.685  1.00 13.020          O  
ATOM    704  CB  ALA A  46      16.145  27.408 -10.069  1.00 19.370          C  
ATOM    705  H   ALA A  46      15.518  28.415 -12.297  1.00 16.600          H  
ATOM    706  HA  ALA A  46      15.076  29.208  -9.627  1.00 16.610          H  
ATOM    707 1HB  ALA A  46      16.379  27.205  -9.027  1.00 23.250          H  
ATOM    708 2HB  ALA A  46      15.260  26.854 -10.352  1.00 23.250          H  
ATOM    709 3HB  ALA A  46      16.979  27.093 -10.696  1.00 23.250          H  
ATOM    710  N   ASP A  47      18.082  29.839 -10.775  1.00 13.750          N  
ATOM    711  CA  ASP A  47      19.325  30.545 -10.522  1.00 13.540          C  
ATOM    712  C   ASP A  47      19.072  31.993 -10.135  1.00 12.530          C  
ATOM    713  O   ASP A  47      19.822  32.565  -9.329  1.00 12.090          O  
ATOM    714  CB  ASP A  47      20.205  30.501 -11.772  1.00 19.040          C  
ATOM    715  CG  ASP A  47      20.788  29.087 -12.099  1.00 19.040          C  
ATOM    716  OD1 ASP A  47      20.796  28.207 -11.252  1.00 19.040          O  
ATOM    717  OD2 ASP A  47      21.215  28.909 -13.228  1.00 19.040          O  
ATOM    718  H   ASP A  47      17.937  29.420 -11.684  1.00 16.500          H  
ATOM    719  HA  ASP A  47      19.834  30.065  -9.701  1.00 16.250          H  
ATOM    720 1HB  ASP A  47      19.629  30.848 -12.629  1.00 22.850          H  
ATOM    721 2HB  ASP A  47      21.037  31.195 -11.645  1.00 22.850          H  
ATOM    722  N   GLU A  48      18.051  32.602 -10.747  1.00 12.230          N  
ATOM    723  CA  GLU A  48      17.726  33.983 -10.461  1.00 11.400          C  
ATOM    724  C   GLU A  48      17.069  34.052  -9.100  1.00 10.780          C  
ATOM    725  O   GLU A  48      17.362  34.954  -8.312  1.00 10.130          O  
ATOM    726  CB  GLU A  48      16.813  34.559 -11.542  1.00 16.290          C  
ATOM    727  CG  GLU A  48      17.486  34.715 -12.917  1.00 16.290          C  
ATOM    728  CD  GLU A  48      16.540  35.206 -13.983  1.00 16.290          C  
ATOM    729  OE1 GLU A  48      15.363  35.245 -13.720  1.00 16.290          O  
ATOM    730  OE2 GLU A  48      16.989  35.526 -15.055  1.00 16.290          O  
ATOM    731  H   GLU A  48      17.473  32.094 -11.409  1.00 14.680          H  
ATOM    732  HA  GLU A  48      18.647  34.566 -10.433  1.00 13.680          H  
ATOM    733 1HB  GLU A  48      15.943  33.917 -11.656  1.00 19.550          H  
ATOM    734 2HB  GLU A  48      16.454  35.539 -11.229  1.00 19.550          H  
ATOM    735 1HG  GLU A  48      18.309  35.420 -12.821  1.00 19.550          H  
ATOM    736 2HG  GLU A  48      17.899  33.753 -13.216  1.00 19.550          H  
ATOM    737  N   ALA A  49      16.187  33.081  -8.813  1.00 11.100          N  
ATOM    738  CA  ALA A  49      15.520  33.060  -7.523  1.00 10.770          C  
ATOM    739  C   ALA A  49      16.544  32.922  -6.411  1.00 10.640          C  
ATOM    740  O   ALA A  49      16.425  33.580  -5.373  1.00 10.180          O  
ATOM    741  CB  ALA A  49      14.532  31.910  -7.453  1.00 15.210          C  
ATOM    742  H   ALA A  49      15.955  32.388  -9.532  1.00 13.320          H  
ATOM    743  HA  ALA A  49      14.989  33.999  -7.395  1.00 12.920          H  
ATOM    744 1HB  ALA A  49      14.034  31.920  -6.486  1.00 18.250          H  
ATOM    745 2HB  ALA A  49      13.795  32.017  -8.249  1.00 18.250          H  
ATOM    746 3HB  ALA A  49      15.063  30.970  -7.576  1.00 18.250          H  
ATOM    747  N   ARG A  50      17.566  32.089  -6.634  1.00 11.170          N  
ATOM    748  CA  ARG A  50      18.613  31.884  -5.652  1.00 11.160          C  
ATOM    749  C   ARG A  50      19.320  33.190  -5.354  1.00 10.340          C  
ATOM    750  O   ARG A  50      19.534  33.527  -4.184  1.00  9.980          O  
ATOM    751  CB  ARG A  50      19.629  30.863  -6.133  1.00 15.630          C  
ATOM    752  CG  ARG A  50      20.715  30.493  -5.104  1.00 15.630          C  
ATOM    753  CD  ARG A  50      21.692  29.474  -5.628  1.00 15.630          C  
ATOM    754  NE  ARG A  50      21.037  28.203  -6.009  1.00 15.630          N  
ATOM    755  CZ  ARG A  50      20.848  27.743  -7.284  1.00 15.630          C  
ATOM    756  NH1 ARG A  50      21.266  28.432  -8.324  1.00 15.630          N  
ATOM    757  NH2 ARG A  50      20.230  26.590  -7.476  1.00 15.630          N  
ATOM    758  H   ARG A  50      17.583  31.546  -7.503  1.00 13.400          H  
ATOM    759  HA  ARG A  50      18.158  31.516  -4.735  1.00 13.390          H  
ATOM    760 1HB  ARG A  50      19.101  29.960  -6.424  1.00 18.750          H  
ATOM    761 2HB  ARG A  50      20.129  31.243  -7.023  1.00 18.750          H  
ATOM    762 1HG  ARG A  50      21.281  31.386  -4.831  1.00 18.750          H  
ATOM    763 2HG  ARG A  50      20.242  30.083  -4.212  1.00 18.750          H  
ATOM    764 1HD  ARG A  50      22.216  29.882  -6.485  1.00 18.750          H  
ATOM    765 2HD  ARG A  50      22.422  29.254  -4.845  1.00 18.750          H  
ATOM    766  HE  ARG A  50      20.689  27.624  -5.252  1.00 18.750          H  
ATOM    767 1HH1 ARG A  50      21.734  29.313  -8.204  1.00 18.750          H  
ATOM    768 2HH1 ARG A  50      21.093  28.090  -9.289  1.00 18.750          H  
ATOM    769 1HH2 ARG A  50      19.899  26.054  -6.688  1.00 18.750          H  
ATOM    770 2HH2 ARG A  50      20.083  26.249  -8.418  1.00 18.750          H  
ATOM    771  N   ALA A  51      19.711  33.917  -6.411  1.00 10.180          N  
ATOM    772  CA  ALA A  51      20.392  35.184  -6.224  1.00  9.530          C  
ATOM    773  C   ALA A  51      19.527  36.187  -5.471  1.00  8.790          C  
ATOM    774  O   ALA A  51      20.022  36.886  -4.582  1.00  8.250          O  
ATOM    775  CB  ALA A  51      20.775  35.761  -7.571  1.00 13.600          C  
ATOM    776  H   ALA A  51      19.555  33.563  -7.363  1.00 12.220          H  
ATOM    777  HA  ALA A  51      21.290  35.000  -5.636  1.00 11.440          H  
ATOM    778 1HB  ALA A  51      21.309  36.696  -7.430  1.00 16.320          H  
ATOM    779 2HB  ALA A  51      21.410  35.048  -8.098  1.00 16.320          H  
ATOM    780 3HB  ALA A  51      19.869  35.939  -8.154  1.00 16.320          H  
ATOM    781  N   LEU A  52      18.229  36.237  -5.788  1.00  8.880          N  
ATOM    782  CA  LEU A  52      17.347  37.172  -5.109  1.00  8.510          C  
ATOM    783  C   LEU A  52      17.233  36.837  -3.636  1.00  8.490          C  
ATOM    784  O   LEU A  52      17.238  37.736  -2.791  1.00  8.260          O  
ATOM    785  CB  LEU A  52      15.955  37.143  -5.748  1.00 12.060          C  
ATOM    786  CG  LEU A  52      15.836  37.715  -7.184  1.00 12.060          C  
ATOM    787  CD1 LEU A  52      14.459  37.372  -7.731  1.00 12.060          C  
ATOM    788  CD2 LEU A  52      16.043  39.235  -7.174  1.00 12.060          C  
ATOM    789  H   LEU A  52      17.873  35.655  -6.555  1.00 10.660          H  
ATOM    790  HA  LEU A  52      17.775  38.165  -5.188  1.00 10.210          H  
ATOM    791 1HB  LEU A  52      15.630  36.103  -5.785  1.00 14.470          H  
ATOM    792 2HB  LEU A  52      15.269  37.692  -5.108  1.00 14.470          H  
ATOM    793  HG  LEU A  52      16.584  37.256  -7.825  1.00 14.470          H  
ATOM    794 1HD1 LEU A  52      14.365  37.756  -8.745  1.00 14.470          H  
ATOM    795 2HD1 LEU A  52      14.333  36.293  -7.743  1.00 14.470          H  
ATOM    796 3HD1 LEU A  52      13.693  37.820  -7.101  1.00 14.470          H  
ATOM    797 1HD2 LEU A  52      15.945  39.614  -8.192  1.00 14.470          H  
ATOM    798 2HD2 LEU A  52      15.289  39.704  -6.541  1.00 14.470          H  
ATOM    799 3HD2 LEU A  52      17.029  39.484  -6.802  1.00 14.470          H  
ATOM    800  N   ARG A  53      17.149  35.546  -3.322  1.00  8.950          N  
ATOM    801  CA  ARG A  53      17.047  35.111  -1.944  1.00  9.190          C  
ATOM    802  C   ARG A  53      18.289  35.480  -1.143  1.00  8.730          C  
ATOM    803  O   ARG A  53      18.161  35.955  -0.009  1.00  8.730          O  
ATOM    804  CB  ARG A  53      16.763  33.625  -1.919  1.00 12.770          C  
ATOM    805  CG  ARG A  53      15.345  33.300  -2.396  1.00 12.770          C  
ATOM    806  CD  ARG A  53      15.117  31.863  -2.608  1.00 12.770          C  
ATOM    807  NE  ARG A  53      13.767  31.623  -3.119  1.00 12.770          N  
ATOM    808  CZ  ARG A  53      13.327  30.475  -3.682  1.00 12.770          C  
ATOM    809  NH1 ARG A  53      14.129  29.438  -3.812  1.00 12.770          N  
ATOM    810  NH2 ARG A  53      12.076  30.398  -4.107  1.00 12.770          N  
ATOM    811  H   ARG A  53      17.100  34.853  -4.076  1.00 10.740          H  
ATOM    812  HA  ARG A  53      16.204  35.611  -1.495  1.00 11.030          H  
ATOM    813 1HB  ARG A  53      17.468  33.107  -2.568  1.00 15.320          H  
ATOM    814 2HB  ARG A  53      16.891  33.239  -0.910  1.00 15.320          H  
ATOM    815 1HG  ARG A  53      14.641  33.636  -1.635  1.00 15.320          H  
ATOM    816 2HG  ARG A  53      15.133  33.828  -3.319  1.00 15.320          H  
ATOM    817 1HD  ARG A  53      15.837  31.497  -3.341  1.00 15.320          H  
ATOM    818 2HD  ARG A  53      15.234  31.326  -1.667  1.00 15.320          H  
ATOM    819  HE  ARG A  53      13.105  32.386  -3.045  1.00 15.320          H  
ATOM    820 1HH1 ARG A  53      15.084  29.491  -3.491  1.00 15.320          H  
ATOM    821 2HH1 ARG A  53      13.790  28.586  -4.235  1.00 15.320          H  
ATOM    822 1HH2 ARG A  53      11.458  31.193  -4.008  1.00 15.320          H  
ATOM    823 2HH2 ARG A  53      11.735  29.548  -4.529  1.00 15.320          H  
ATOM    824  N   GLU A  54      19.482  35.318  -1.734  1.00  8.480          N  
ATOM    825  CA  GLU A  54      20.708  35.690  -1.030  1.00  8.030          C  
ATOM    826  C   GLU A  54      20.775  37.208  -0.822  1.00  7.300          C  
ATOM    827  O   GLU A  54      21.222  37.683   0.231  1.00  6.970          O  
ATOM    828  CB  GLU A  54      21.935  35.180  -1.790  1.00 11.420          C  
ATOM    829  CG  GLU A  54      22.090  33.648  -1.762  1.00 11.420          C  
ATOM    830  CD  GLU A  54      22.361  33.090  -0.373  1.00 11.420          C  
ATOM    831  OE1 GLU A  54      23.333  33.491   0.238  1.00 11.420          O  
ATOM    832  OE2 GLU A  54      21.577  32.298   0.081  1.00 11.420          O  
ATOM    833  H   GLU A  54      19.530  34.871  -2.658  1.00 10.180          H  
ATOM    834  HA  GLU A  54      20.698  35.211  -0.052  1.00  9.640          H  
ATOM    835 1HB  GLU A  54      21.862  35.491  -2.836  1.00 13.710          H  
ATOM    836 2HB  GLU A  54      22.835  35.625  -1.373  1.00 13.710          H  
ATOM    837 1HG  GLU A  54      21.171  33.200  -2.144  1.00 13.710          H  
ATOM    838 2HG  GLU A  54      22.899  33.365  -2.432  1.00 13.710          H  
ATOM    839  N   LYS A  55      20.319  37.984  -1.808  1.00  7.200          N  
ATOM    840  CA  LYS A  55      20.321  39.428  -1.646  1.00  6.860          C  
ATOM    841  C   LYS A  55      19.382  39.833  -0.510  1.00  7.110          C  
ATOM    842  O   LYS A  55      19.732  40.664   0.329  1.00  6.970          O  
ATOM    843  CB  LYS A  55      19.933  40.117  -2.955  1.00  9.740          C  
ATOM    844  CG  LYS A  55      21.006  40.032  -4.042  1.00  9.740          C  
ATOM    845  CD  LYS A  55      20.550  40.673  -5.348  1.00  9.740          C  
ATOM    846  CE  LYS A  55      21.629  40.556  -6.425  1.00  9.740          C  
ATOM    847  NZ  LYS A  55      21.202  41.172  -7.716  1.00  9.740          N  
ATOM    848  H   LYS A  55      20.019  37.560  -2.692  1.00  8.640          H  
ATOM    849  HA  LYS A  55      21.328  39.744  -1.377  1.00  8.230          H  
ATOM    850 1HB  LYS A  55      19.024  39.657  -3.346  1.00 11.690          H  
ATOM    851 2HB  LYS A  55      19.716  41.167  -2.764  1.00 11.690          H  
ATOM    852 1HG  LYS A  55      21.901  40.547  -3.694  1.00 11.690          H  
ATOM    853 2HG  LYS A  55      21.266  38.993  -4.221  1.00 11.690          H  
ATOM    854 1HD  LYS A  55      19.648  40.166  -5.699  1.00 11.690          H  
ATOM    855 2HD  LYS A  55      20.318  41.724  -5.184  1.00 11.690          H  
ATOM    856 1HE  LYS A  55      22.531  41.055  -6.078  1.00 11.690          H  
ATOM    857 2HE  LYS A  55      21.848  39.501  -6.593  1.00 11.690          H  
ATOM    858 1HZ  LYS A  55      21.943  41.074  -8.397  1.00 11.690          H  
ATOM    859 2HZ  LYS A  55      20.372  40.709  -8.057  1.00 11.690          H  
ATOM    860 3HZ  LYS A  55      21.006  42.153  -7.574  1.00 11.690          H  
ATOM    861  N   MET A  56      18.197  39.212  -0.433  1.00  7.680          N  
ATOM    862  CA  MET A  56      17.260  39.522   0.642  1.00  8.260          C  
ATOM    863  C   MET A  56      17.842  39.123   1.996  1.00  8.310          C  
ATOM    864  O   MET A  56      17.722  39.861   2.970  1.00  8.610          O  
ATOM    865  CB  MET A  56      15.919  38.843   0.384  1.00 11.330          C  
ATOM    866  CG  MET A  56      15.139  39.463  -0.783  1.00 11.330          C  
ATOM    867  SD  MET A  56      13.457  38.820  -0.990  1.00 11.330          S  
ATOM    868  CE  MET A  56      13.756  37.194  -1.696  1.00 11.330          C  
ATOM    869  H   MET A  56      17.930  38.547  -1.167  1.00  9.220          H  
ATOM    870  HA  MET A  56      17.104  40.601   0.659  1.00  9.910          H  
ATOM    871 1HB  MET A  56      16.097  37.793   0.160  1.00 13.600          H  
ATOM    872 2HB  MET A  56      15.303  38.893   1.281  1.00 13.600          H  
ATOM    873 1HG  MET A  56      15.074  40.539  -0.624  1.00 13.600          H  
ATOM    874 2HG  MET A  56      15.683  39.302  -1.705  1.00 13.600          H  
ATOM    875 1HE  MET A  56      12.804  36.702  -1.892  1.00 13.600          H  
ATOM    876 2HE  MET A  56      14.317  37.294  -2.630  1.00 13.600          H  
ATOM    877 3HE  MET A  56      14.316  36.604  -0.992  1.00 13.600          H  
ATOM    878  N   LYS A  57      18.545  37.985   2.046  1.00  8.200          N  
ATOM    879  CA  LYS A  57      19.180  37.496   3.270  1.00  8.390          C  
ATOM    880  C   LYS A  57      20.059  38.564   3.902  1.00  7.690          C  
ATOM    881  O   LYS A  57      20.106  38.695   5.122  1.00  7.900          O  
ATOM    882  CB  LYS A  57      20.059  36.280   2.990  1.00 11.670          C  
ATOM    883  CG  LYS A  57      20.741  35.649   4.224  1.00 11.670          C  
ATOM    884  CD  LYS A  57      21.718  34.546   3.799  1.00 11.670          C  
ATOM    885  CE  LYS A  57      23.077  35.154   3.349  1.00 11.670          C  
ATOM    886  NZ  LYS A  57      24.053  34.125   2.887  1.00 11.670          N  
ATOM    887  H   LYS A  57      18.588  37.394   1.211  1.00  9.840          H  
ATOM    888  HA  LYS A  57      18.400  37.227   3.984  1.00 10.070          H  
ATOM    889 1HB  LYS A  57      19.464  35.512   2.495  1.00 14.000          H  
ATOM    890 2HB  LYS A  57      20.826  36.566   2.308  1.00 14.000          H  
ATOM    891 1HG  LYS A  57      21.294  36.407   4.777  1.00 14.000          H  
ATOM    892 2HG  LYS A  57      19.985  35.235   4.888  1.00 14.000          H  
ATOM    893 1HD  LYS A  57      21.883  33.859   4.634  1.00 14.000          H  
ATOM    894 2HD  LYS A  57      21.295  33.983   2.960  1.00 14.000          H  
ATOM    895 1HE  LYS A  57      22.924  35.859   2.538  1.00 14.000          H  
ATOM    896 2HE  LYS A  57      23.506  35.680   4.196  1.00 14.000          H  
ATOM    897 1HZ  LYS A  57      24.911  34.577   2.625  1.00 14.000          H  
ATOM    898 2HZ  LYS A  57      24.238  33.459   3.617  1.00 14.000          H  
ATOM    899 3HZ  LYS A  57      23.670  33.648   2.047  1.00 14.000          H  
ATOM    900  N   SER A  58      20.761  39.347   3.080  1.00  7.010          N  
ATOM    901  CA  SER A  58      21.675  40.366   3.602  1.00  6.410          C  
ATOM    902  C   SER A  58      20.974  41.432   4.470  1.00  6.480          C  
ATOM    903  O   SER A  58      21.641  42.169   5.201  1.00  6.550          O  
ATOM    904  CB  SER A  58      22.411  41.078   2.476  1.00  9.210          C  
ATOM    905  OG  SER A  58      21.566  41.944   1.763  1.00  9.210          O  
ATOM    906  H   SER A  58      20.706  39.170   2.069  1.00  8.410          H  
ATOM    907  HA  SER A  58      22.410  39.859   4.226  1.00  7.690          H  
ATOM    908 1HB  SER A  58      23.241  41.641   2.895  1.00 11.060          H  
ATOM    909 2HB  SER A  58      22.826  40.336   1.795  1.00 11.060          H  
ATOM    910  HG  SER A  58      20.998  41.388   1.198  1.00 11.060          H  
ATOM    911  N   LYS A  59      19.641  41.546   4.371  1.00  6.700          N  
ATOM    912  CA  LYS A  59      18.869  42.513   5.147  1.00  7.180          C  
ATOM    913  C   LYS A  59      18.201  41.922   6.400  1.00  7.340          C  
ATOM    914  O   LYS A  59      17.468  42.636   7.097  1.00  7.920          O  
ATOM    915  CB  LYS A  59      17.795  43.160   4.270  1.00  9.860          C  
ATOM    916  CG  LYS A  59      18.338  44.008   3.130  1.00  9.860          C  
ATOM    917  CD  LYS A  59      17.210  44.669   2.332  1.00  9.860          C  
ATOM    918  CE  LYS A  59      17.760  45.527   1.200  1.00  9.860          C  
ATOM    919  NZ  LYS A  59      16.673  46.165   0.397  1.00  9.860          N  
ATOM    920  H   LYS A  59      19.129  40.905   3.760  1.00  8.040          H  
ATOM    921  HA  LYS A  59      19.552  43.292   5.482  1.00  8.620          H  
ATOM    922 1HB  LYS A  59      17.176  42.372   3.835  1.00 11.830          H  
ATOM    923 2HB  LYS A  59      17.149  43.785   4.884  1.00 11.830          H  
ATOM    924 1HG  LYS A  59      18.997  44.774   3.535  1.00 11.830          H  
ATOM    925 2HG  LYS A  59      18.926  43.369   2.461  1.00 11.830          H  
ATOM    926 1HD  LYS A  59      16.567  43.894   1.911  1.00 11.830          H  
ATOM    927 2HD  LYS A  59      16.612  45.293   2.997  1.00 11.830          H  
ATOM    928 1HE  LYS A  59      18.390  46.308   1.623  1.00 11.830          H  
ATOM    929 2HE  LYS A  59      18.365  44.902   0.543  1.00 11.830          H  
ATOM    930 1HZ  LYS A  59      17.083  46.723  -0.339  1.00 11.830          H  
ATOM    931 2HZ  LYS A  59      16.087  45.451  -0.011  1.00 11.830          H  
ATOM    932 3HZ  LYS A  59      16.113  46.757   0.994  1.00 11.830          H  
ATOM    933  N   THR A  60      18.423  40.636   6.691  1.00  7.110          N  
ATOM    934  CA  THR A  60      17.777  39.987   7.830  1.00  7.580          C  
ATOM    935  C   THR A  60      18.859  39.346   8.705  1.00  7.260          C  
ATOM    936  O   THR A  60      20.036  39.398   8.352  1.00  6.580          O  
ATOM    937  CB  THR A  60      16.798  38.883   7.346  1.00 10.420          C  
ATOM    938  OG1 THR A  60      17.535  37.775   6.818  1.00 10.420          O  
ATOM    939  CG2 THR A  60      15.923  39.433   6.234  1.00 10.420          C  
ATOM    940  H   THR A  60      19.046  40.074   6.096  1.00  8.530          H  
ATOM    941  HA  THR A  60      17.238  40.739   8.397  1.00  9.100          H  
ATOM    942  HB  THR A  60      16.171  38.562   8.129  1.00 12.510          H  
ATOM    943  HG1 THR A  60      17.993  37.299   7.542  1.00 12.510          H  
ATOM    944 1HG2 THR A  60      15.242  38.656   5.896  1.00 12.510          H  
ATOM    945 2HG2 THR A  60      15.354  40.280   6.611  1.00 12.510          H  
ATOM    946 3HG2 THR A  60      16.538  39.754   5.395  1.00 12.510          H  
ATOM    947  N   PRO A  61      18.548  38.844   9.915  1.00  7.940          N  
ATOM    948  CA  PRO A  61      19.478  38.067  10.705  1.00  8.030          C  
ATOM    949  C   PRO A  61      19.870  36.847   9.889  1.00  8.140          C  
ATOM    950  O   PRO A  61      19.004  36.221   9.275  1.00  8.530          O  
ATOM    951  CB  PRO A  61      18.639  37.696  11.940  1.00 12.040          C  
ATOM    952  CG  PRO A  61      17.593  38.798  12.029  1.00 12.040          C  
ATOM    953  CD  PRO A  61      17.261  39.129  10.594  1.00 12.040          C  
ATOM    954  HA  PRO A  61      20.353  38.675  10.963  1.00  9.640          H  
ATOM    955 1HB  PRO A  61      18.197  36.695  11.813  1.00 14.450          H  
ATOM    956 2HB  PRO A  61      19.284  37.651  12.830  1.00 14.450          H  
ATOM    957 1HG  PRO A  61      16.714  38.437  12.590  1.00 14.450          H  
ATOM    958 2HG  PRO A  61      17.992  39.659  12.588  1.00 14.450          H  
ATOM    959 1HD  PRO A  61      16.481  38.447  10.267  1.00 14.450          H  
ATOM    960 2HD  PRO A  61      16.972  40.184  10.518  1.00 14.450          H  
ATOM    961  N   LEU A  62      21.135  36.445   9.937  1.00  7.990          N  
ATOM    962  CA  LEU A  62      21.564  35.256   9.201  1.00  8.330          C  
ATOM    963  C   LEU A  62      20.794  34.031   9.662  1.00  7.870          C  
ATOM    964  O   LEU A  62      20.395  33.180   8.867  1.00  7.530          O  
ATOM    965  CB  LEU A  62      23.068  35.019   9.363  1.00 11.530          C  
ATOM    966  CG  LEU A  62      24.020  36.055   8.697  1.00 11.530          C  
ATOM    967  CD1 LEU A  62      25.448  35.753   9.128  1.00 11.530          C  
ATOM    968  CD2 LEU A  62      23.899  35.988   7.162  1.00 11.530          C  
ATOM    969  H   LEU A  62      21.812  36.985  10.461  1.00  9.590          H  
ATOM    970  HA  LEU A  62      21.322  35.406   8.147  1.00 10.000          H  
ATOM    971 1HB  LEU A  62      23.296  34.994  10.428  1.00 13.830          H  
ATOM    972 2HB  LEU A  62      23.304  34.039   8.949  1.00 13.830          H  
ATOM    973  HG  LEU A  62      23.765  37.059   9.032  1.00 13.830          H  
ATOM    974 1HD1 LEU A  62      26.127  36.479   8.679  1.00 13.830          H  
ATOM    975 2HD1 LEU A  62      25.525  35.815  10.214  1.00 13.830          H  
ATOM    976 3HD1 LEU A  62      25.725  34.750   8.803  1.00 13.830          H  
ATOM    977 1HD2 LEU A  62      24.580  36.714   6.716  1.00 13.830          H  
ATOM    978 2HD2 LEU A  62      24.162  34.988   6.820  1.00 13.830          H  
ATOM    979 3HD2 LEU A  62      22.888  36.223   6.845  1.00 13.830          H  
ATOM    980  N   MET A  63      20.535  33.986  10.969  1.00  8.140          N  
ATOM    981  CA  MET A  63      19.869  32.866  11.618  1.00  8.110          C  
ATOM    982  C   MET A  63      18.383  32.756  11.296  1.00  8.430          C  
ATOM    983  O   MET A  63      17.710  31.851  11.788  1.00  8.860          O  
ATOM    984  CB  MET A  63      20.054  32.957  13.130  1.00 11.370          C  
ATOM    985  CG  MET A  63      21.495  32.764  13.616  1.00 11.370          C  
ATOM    986  SD  MET A  63      22.219  31.171  13.128  1.00 11.370          S  
ATOM    987  CE  MET A  63      21.267  29.987  14.085  1.00 11.370          C  
ATOM    988  H   MET A  63      20.877  34.740  11.545  1.00  9.770          H  
ATOM    989  HA  MET A  63      20.337  31.949  11.262  1.00  9.730          H  
ATOM    990 1HB  MET A  63      19.728  33.941  13.466  1.00 13.640          H  
ATOM    991 2HB  MET A  63      19.414  32.230  13.622  1.00 13.640          H  
ATOM    992 1HG  MET A  63      22.122  33.557  13.218  1.00 13.640          H  
ATOM    993 2HG  MET A  63      21.517  32.830  14.705  1.00 13.640          H  
ATOM    994 1HE  MET A  63      21.627  28.981  13.875  1.00 13.640          H  
ATOM    995 2HE  MET A  63      21.382  30.199  15.148  1.00 13.640          H  
ATOM    996 3HE  MET A  63      20.214  30.052  13.813  1.00 13.640          H  
ATOM    997  N   LEU A  64      17.856  33.659  10.467  1.00  8.440          N  
ATOM    998  CA  LEU A  64      16.470  33.580  10.066  1.00  8.830          C  
ATOM    999  C   LEU A  64      16.297  32.547   8.950  1.00  7.950          C  
ATOM   1000  O   LEU A  64      15.174  32.142   8.641  1.00  7.770          O  
ATOM   1001  CB  LEU A  64      15.979  34.958   9.571  1.00 12.210          C  
ATOM   1002  CG  LEU A  64      14.435  35.144   9.304  1.00 12.210          C  
ATOM   1003  CD1 LEU A  64      13.631  34.921  10.593  1.00 12.210          C  
ATOM   1004  CD2 LEU A  64      14.200  36.543   8.758  1.00 12.210          C  
ATOM   1005  H   LEU A  64      18.420  34.421  10.082  1.00 10.130          H  
ATOM   1006  HA  LEU A  64      15.891  33.264  10.926  1.00 10.600          H  
ATOM   1007 1HB  LEU A  64      16.283  35.703  10.300  1.00 14.650          H  
ATOM   1008 2HB  LEU A  64      16.503  35.180   8.638  1.00 14.650          H  
ATOM   1009  HG  LEU A  64      14.098  34.415   8.568  1.00 14.650          H  
ATOM   1010 1HD1 LEU A  64      12.570  35.059  10.382  1.00 14.650          H  
ATOM   1011 2HD1 LEU A  64      13.782  33.915  10.967  1.00 14.650          H  
ATOM   1012 3HD1 LEU A  64      13.946  35.641  11.349  1.00 14.650          H  
ATOM   1013 1HD2 LEU A  64      13.138  36.680   8.554  1.00 14.650          H  
ATOM   1014 2HD2 LEU A  64      14.526  37.278   9.485  1.00 14.650          H  
ATOM   1015 3HD2 LEU A  64      14.764  36.660   7.833  1.00 14.650          H  
ATOM   1016  N   THR A  65      17.395  32.156   8.290  1.00  7.570          N  
ATOM   1017  CA  THR A  65      17.280  31.228   7.169  1.00  6.840          C  
ATOM   1018  C   THR A  65      18.339  30.130   7.158  1.00  6.620          C  
ATOM   1019  O   THR A  65      19.081  29.934   8.121  1.00  7.300          O  
ATOM   1020  CB  THR A  65      17.307  31.978   5.828  1.00  9.870          C  
ATOM   1021  OG1 THR A  65      16.948  31.058   4.788  1.00  9.870          O  
ATOM   1022  CG2 THR A  65      18.704  32.578   5.550  1.00  9.870          C  
ATOM   1023  H   THR A  65      18.322  32.493   8.575  1.00  9.080          H  
ATOM   1024  HA  THR A  65      16.314  30.730   7.244  1.00  8.210          H  
ATOM   1025  HB  THR A  65      16.572  32.782   5.859  1.00 11.840          H  
ATOM   1026  HG1 THR A  65      16.784  31.551   3.971  1.00 11.840          H  
ATOM   1027 1HG2 THR A  65      18.684  33.103   4.597  1.00 11.840          H  
ATOM   1028 2HG2 THR A  65      18.960  33.282   6.347  1.00 11.840          H  
ATOM   1029 3HG2 THR A  65      19.462  31.804   5.507  1.00 11.840          H  
ATOM   1030  N   LYS A  66      18.365  29.376   6.063  1.00  5.810          N  
ATOM   1031  CA  LYS A  66      19.301  28.273   5.877  1.00  5.630          C  
ATOM   1032  C   LYS A  66      19.953  28.355   4.507  1.00  5.270          C  
ATOM   1033  O   LYS A  66      19.273  28.509   3.491  1.00  4.860          O  
ATOM   1034  CB  LYS A  66      18.594  26.918   6.024  1.00  7.950          C  
ATOM   1035  CG  LYS A  66      17.947  26.633   7.394  1.00  7.950          C  
ATOM   1036  CD  LYS A  66      19.001  26.391   8.484  1.00  7.950          C  
ATOM   1037  CE  LYS A  66      18.359  26.000   9.808  1.00  7.950          C  
ATOM   1038  NZ  LYS A  66      19.378  25.792  10.880  1.00  7.950          N  
ATOM   1039  H   LYS A  66      17.719  29.622   5.316  1.00  6.970          H  
ATOM   1040  HA  LYS A  66      20.094  28.356   6.618  1.00  6.760          H  
ATOM   1041 1HB  LYS A  66      17.806  26.847   5.273  1.00  9.540          H  
ATOM   1042 2HB  LYS A  66      19.307  26.120   5.819  1.00  9.540          H  
ATOM   1043 1HG  LYS A  66      17.318  27.474   7.686  1.00  9.540          H  
ATOM   1044 2HG  LYS A  66      17.314  25.750   7.311  1.00  9.540          H  
ATOM   1045 1HD  LYS A  66      19.686  25.604   8.168  1.00  9.540          H  
ATOM   1046 2HD  LYS A  66      19.570  27.305   8.647  1.00  9.540          H  
ATOM   1047 1HE  LYS A  66      17.676  26.792  10.117  1.00  9.540          H  
ATOM   1048 2HE  LYS A  66      17.793  25.079   9.673  1.00  9.540          H  
ATOM   1049 1HZ  LYS A  66      18.918  25.536  11.743  1.00  9.540          H  
ATOM   1050 2HZ  LYS A  66      20.012  25.052  10.607  1.00  9.540          H  
ATOM   1051 3HZ  LYS A  66      19.899  26.648  11.016  1.00  9.540          H  
ATOM   1052  N   THR A  67      21.276  28.241   4.489  1.00  5.750          N  
ATOM   1053  CA  THR A  67      22.056  28.307   3.265  1.00  5.710          C  
ATOM   1054  C   THR A  67      23.036  27.154   3.206  1.00  5.150          C  
ATOM   1055  O   THR A  67      23.209  26.427   4.189  1.00  5.530          O  
ATOM   1056  CB  THR A  67      22.832  29.635   3.176  1.00  8.010          C  
ATOM   1057  OG1 THR A  67      23.832  29.678   4.207  1.00  8.010          O  
ATOM   1058  CG2 THR A  67      21.874  30.810   3.370  1.00  8.010          C  
ATOM   1059  H   THR A  67      21.769  28.118   5.363  1.00  6.900          H  
ATOM   1060  HA  THR A  67      21.387  28.229   2.406  1.00  6.850          H  
ATOM   1061  HB  THR A  67      23.312  29.716   2.199  1.00  9.610          H  
ATOM   1062  HG1 THR A  67      24.557  29.072   3.989  1.00  9.610          H  
ATOM   1063 1HG2 THR A  67      22.433  31.727   3.296  1.00  9.610          H  
ATOM   1064 2HG2 THR A  67      21.109  30.789   2.590  1.00  9.610          H  
ATOM   1065 3HG2 THR A  67      21.400  30.758   4.342  1.00  9.610          H  
ATOM   1066  N   THR A  68      23.697  27.003   2.065  1.00  4.670          N  
ATOM   1067  CA  THR A  68      24.711  25.979   1.883  1.00  4.610          C  
ATOM   1068  C   THR A  68      26.054  26.637   1.638  1.00  5.030          C  
ATOM   1069  O   THR A  68      26.119  27.836   1.365  1.00  5.350          O  
ATOM   1070  CB  THR A  68      24.332  25.036   0.715  1.00  6.480          C  
ATOM   1071  OG1 THR A  68      24.264  25.775  -0.532  1.00  6.480          O  
ATOM   1072  CG2 THR A  68      22.965  24.427   1.002  1.00  6.480          C  
ATOM   1073  H   THR A  68      23.502  27.617   1.285  1.00  5.600          H  
ATOM   1074  HA  THR A  68      24.788  25.387   2.794  1.00  5.530          H  
ATOM   1075  HB  THR A  68      25.070  24.243   0.620  1.00  7.770          H  
ATOM   1076  HG1 THR A  68      25.151  25.827  -0.997  1.00  7.770          H  
ATOM   1077 1HG2 THR A  68      22.690  23.757   0.188  1.00  7.770          H  
ATOM   1078 2HG2 THR A  68      23.008  23.866   1.937  1.00  7.770          H  
ATOM   1079 3HG2 THR A  68      22.219  25.210   1.087  1.00  7.770          H  
ATOM   1080  N   VAL A  69      27.122  25.853   1.753  1.00  5.440          N  
ATOM   1081  CA  VAL A  69      28.469  26.349   1.494  1.00  6.240          C  
ATOM   1082  C   VAL A  69      28.727  26.448   0.001  1.00  6.650          C  
ATOM   1083  O   VAL A  69      29.284  27.430  -0.485  1.00  7.110          O  
ATOM   1084  CB  VAL A  69      29.518  25.436   2.160  1.00  8.420          C  
ATOM   1085  CG1 VAL A  69      30.939  25.869   1.762  1.00  8.420          C  
ATOM   1086  CG2 VAL A  69      29.342  25.508   3.674  1.00  8.420          C  
ATOM   1087  H   VAL A  69      26.980  24.888   2.011  1.00  6.530          H  
ATOM   1088  HA  VAL A  69      28.557  27.347   1.926  1.00  7.490          H  
ATOM   1089  HB  VAL A  69      29.379  24.413   1.819  1.00 10.100          H  
ATOM   1090 1HG1 VAL A  69      31.661  25.212   2.242  1.00 10.100          H  
ATOM   1091 2HG1 VAL A  69      31.070  25.808   0.681  1.00 10.100          H  
ATOM   1092 3HG1 VAL A  69      31.108  26.896   2.086  1.00 10.100          H  
ATOM   1093 1HG2 VAL A  69      30.074  24.860   4.158  1.00 10.100          H  
ATOM   1094 2HG2 VAL A  69      29.490  26.535   4.006  1.00 10.100          H  
ATOM   1095 3HG2 VAL A  69      28.340  25.184   3.946  1.00 10.100          H  
ATOM   1096  N   GLU A  70      28.378  25.388  -0.708  1.00  6.760          N  
ATOM   1097  CA  GLU A  70      28.578  25.322  -2.138  1.00  7.440          C  
ATOM   1098  C   GLU A  70      27.378  25.886  -2.879  1.00  7.450          C  
ATOM   1099  O   GLU A  70      26.247  25.869  -2.371  1.00  7.700          O  
ATOM   1100  CB  GLU A  70      28.836  23.881  -2.568  1.00 10.140          C  
ATOM   1101  CG  GLU A  70      30.117  23.285  -1.998  1.00 10.140          C  
ATOM   1102  CD  GLU A  70      30.356  21.872  -2.457  1.00 10.140          C  
ATOM   1103  OE1 GLU A  70      29.493  21.332  -3.106  1.00 10.140          O  
ATOM   1104  OE2 GLU A  70      31.397  21.336  -2.160  1.00 10.140          O  
ATOM   1105  H   GLU A  70      27.944  24.612  -0.238  1.00  8.110          H  
ATOM   1106  HA  GLU A  70      29.450  25.924  -2.397  1.00  8.930          H  
ATOM   1107 1HB  GLU A  70      28.001  23.256  -2.253  1.00 12.170          H  
ATOM   1108 2HB  GLU A  70      28.892  23.832  -3.655  1.00 12.170          H  
ATOM   1109 1HG  GLU A  70      30.959  23.906  -2.305  1.00 12.170          H  
ATOM   1110 2HG  GLU A  70      30.066  23.309  -0.910  1.00 12.170          H  
ATOM   1111  N   GLU A  71      27.626  26.367  -4.093  1.00  7.470          N  
ATOM   1112  CA  GLU A  71      26.576  26.864  -4.969  1.00  7.720          C  
ATOM   1113  C   GLU A  71      27.001  26.713  -6.418  1.00  7.170          C  
ATOM   1114  O   GLU A  71      28.196  26.649  -6.713  1.00  7.010          O  
ATOM   1115  CB  GLU A  71      26.268  28.343  -4.687  1.00 10.710          C  
ATOM   1116  CG  GLU A  71      27.424  29.319  -4.995  1.00 10.710          C  
ATOM   1117  CD  GLU A  71      27.093  30.764  -4.666  1.00 10.710          C  
ATOM   1118  OE1 GLU A  71      26.063  31.006  -4.090  1.00 10.710          O  
ATOM   1119  OE2 GLU A  71      27.872  31.640  -5.011  1.00 10.710          O  
ATOM   1120  H   GLU A  71      28.581  26.368  -4.427  1.00  8.960          H  
ATOM   1121  HA  GLU A  71      25.673  26.273  -4.810  1.00  9.260          H  
ATOM   1122 1HB  GLU A  71      25.412  28.654  -5.288  1.00 12.850          H  
ATOM   1123 2HB  GLU A  71      25.994  28.463  -3.637  1.00 12.850          H  
ATOM   1124 1HG  GLU A  71      28.305  29.020  -4.427  1.00 12.850          H  
ATOM   1125 2HG  GLU A  71      27.672  29.257  -6.056  1.00 12.850          H  
ATOM   1126  N   LYS A  72      26.026  26.666  -7.317  1.00  7.170          N  
ATOM   1127  CA  LYS A  72      26.301  26.662  -8.745  1.00  7.030          C  
ATOM   1128  C   LYS A  72      27.059  27.950  -9.077  1.00  7.770          C  
ATOM   1129  O   LYS A  72      26.616  29.014  -8.654  1.00  8.370          O  
ATOM   1130  CB  LYS A  72      25.000  26.608  -9.546  1.00  9.900          C  
ATOM   1131  CG  LYS A  72      25.198  26.539 -11.065  1.00  9.900          C  
ATOM   1132  CD  LYS A  72      23.871  26.477 -11.793  1.00  9.900          C  
ATOM   1133  CE  LYS A  72      24.048  26.538 -13.306  1.00  9.900          C  
ATOM   1134  NZ  LYS A  72      22.730  26.576 -14.013  1.00  9.900          N  
ATOM   1135  H   LYS A  72      25.070  26.675  -6.993  1.00  8.600          H  
ATOM   1136  HA  LYS A  72      26.884  25.782  -8.980  1.00  8.440          H  
ATOM   1137 1HB  LYS A  72      24.416  25.738  -9.240  1.00 11.880          H  
ATOM   1138 2HB  LYS A  72      24.403  27.494  -9.327  1.00 11.880          H  
ATOM   1139 1HG  LYS A  72      25.744  27.425 -11.409  1.00 11.880          H  
ATOM   1140 2HG  LYS A  72      25.784  25.656 -11.319  1.00 11.880          H  
ATOM   1141 1HD  LYS A  72      23.359  25.554 -11.542  1.00 11.880          H  
ATOM   1142 2HD  LYS A  72      23.251  27.317 -11.482  1.00 11.880          H  
ATOM   1143 1HE  LYS A  72      24.605  27.427 -13.554  1.00 11.880          H  
ATOM   1144 2HE  LYS A  72      24.609  25.668 -13.640  1.00 11.880          H  
ATOM   1145 1HZ  LYS A  72      22.879  26.626 -15.007  1.00 11.880          H  
ATOM   1146 2HZ  LYS A  72      22.203  25.753 -13.794  1.00 11.880          H  
ATOM   1147 3HZ  LYS A  72      22.187  27.418 -13.705  1.00 11.880          H  
ATOM   1148  N   PRO A  73      28.164  27.923  -9.840  1.00  7.940          N  
ATOM   1149  CA  PRO A  73      28.916  29.102 -10.217  1.00  8.390          C  
ATOM   1150  C   PRO A  73      28.005  30.141 -10.860  1.00  8.560          C  
ATOM   1151  O   PRO A  73      27.146  29.811 -11.678  1.00  8.520          O  
ATOM   1152  CB  PRO A  73      29.910  28.531 -11.237  1.00 12.590          C  
ATOM   1153  CG  PRO A  73      30.116  27.096 -10.802  1.00 12.590          C  
ATOM   1154  CD  PRO A  73      28.766  26.645 -10.302  1.00 12.590          C  
ATOM   1155  HA  PRO A  73      29.423  29.509  -9.330  1.00 10.070          H  
ATOM   1156 1HB  PRO A  73      29.481  28.598 -12.241  1.00 15.100          H  
ATOM   1157 2HB  PRO A  73      30.841  29.119 -11.240  1.00 15.100          H  
ATOM   1158 1HG  PRO A  73      30.459  26.480 -11.662  1.00 15.100          H  
ATOM   1159 2HG  PRO A  73      30.894  27.031 -10.033  1.00 15.100          H  
ATOM   1160 1HD  PRO A  73      28.183  26.188 -11.111  1.00 15.100          H  
ATOM   1161 2HD  PRO A  73      28.948  25.961  -9.463  1.00 15.100          H  
ATOM   1162  N   LYS A  74      28.230  31.410 -10.521  1.00  8.860          N  
ATOM   1163  CA  LYS A  74      27.391  32.508 -11.013  1.00  9.130          C  
ATOM   1164  C   LYS A  74      27.565  32.816 -12.499  1.00  9.610          C  
ATOM   1165  O   LYS A  74      26.861  33.656 -13.053  1.00  9.800          O  
ATOM   1166  CB  LYS A  74      27.645  33.766 -10.184  1.00 12.670          C  
ATOM   1167  CG  LYS A  74      27.156  33.658  -8.735  1.00 12.670          C  
ATOM   1168  CD  LYS A  74      27.363  34.963  -7.975  1.00 12.670          C  
ATOM   1169  CE  LYS A  74      26.751  34.914  -6.561  1.00 12.670          C  
ATOM   1170  NZ  LYS A  74      27.510  34.016  -5.617  1.00 12.670          N  
ATOM   1171  H   LYS A  74      28.964  31.612  -9.858  1.00 10.630          H  
ATOM   1172  HA  LYS A  74      26.348  32.220 -10.863  1.00 10.960          H  
ATOM   1173 1HB  LYS A  74      28.710  33.997 -10.179  1.00 15.210          H  
ATOM   1174 2HB  LYS A  74      27.130  34.611 -10.644  1.00 15.210          H  
ATOM   1175 1HG  LYS A  74      26.092  33.416  -8.743  1.00 15.210          H  
ATOM   1176 2HG  LYS A  74      27.684  32.850  -8.230  1.00 15.210          H  
ATOM   1177 1HD  LYS A  74      28.433  35.162  -7.890  1.00 15.210          H  
ATOM   1178 2HD  LYS A  74      26.903  35.779  -8.530  1.00 15.210          H  
ATOM   1179 1HE  LYS A  74      26.738  35.922  -6.150  1.00 15.210          H  
ATOM   1180 2HE  LYS A  74      25.723  34.553  -6.632  1.00 15.210          H  
ATOM   1181 1HZ  LYS A  74      27.066  34.017  -4.710  1.00 15.210          H  
ATOM   1182 2HZ  LYS A  74      27.528  33.042  -5.950  1.00 15.210          H  
ATOM   1183 3HZ  LYS A  74      28.450  34.339  -5.518  1.00 15.210          H  
ATOM   1184  N   GLY A  75      28.472  32.101 -13.156  1.00  9.970          N  
ATOM   1185  CA  GLY A  75      28.682  32.249 -14.588  1.00 10.620          C  
ATOM   1186  C   GLY A  75      27.702  31.373 -15.371  1.00 10.510          C  
ATOM   1187  O   GLY A  75      27.715  31.363 -16.601  1.00 10.640          O  
ATOM   1188  H   GLY A  75      29.027  31.441 -12.635  1.00 11.960          H  
ATOM   1189 1HA  GLY A  75      28.550  33.291 -14.873  1.00 12.740          H  
ATOM   1190 2HA  GLY A  75      29.706  31.972 -14.839  1.00 12.740          H  
ATOM   1191  N   GLY A  76      26.864  30.609 -14.653  1.00 10.420          N  
ATOM   1192  CA  GLY A  76      25.901  29.705 -15.279  1.00 10.490          C  
ATOM   1193  C   GLY A  76      26.542  28.364 -15.627  1.00 10.820          C  
ATOM   1194  O   GLY A  76      25.912  27.496 -16.239  1.00 10.960          O  
ATOM   1195  H   GLY A  76      26.900  30.636 -13.629  1.00 12.500          H  
ATOM   1196 1HA  GLY A  76      25.062  29.551 -14.597  1.00 12.590          H  
ATOM   1197 2HA  GLY A  76      25.497  30.166 -16.180  1.00 12.590          H  
ATOM   1198  N   LYS A  77      27.796  28.219 -15.219  1.00 11.080          N  
ATOM   1199  CA  LYS A  77      28.619  27.049 -15.463  1.00 11.460          C  
ATOM   1200  C   LYS A  77      28.221  25.890 -14.567  1.00 11.910          C  
ATOM   1201  O   LYS A  77      27.605  26.078 -13.519  1.00 11.970          O  
ATOM   1202  CB  LYS A  77      30.091  27.391 -15.248  1.00 15.890          C  
ATOM   1203  CG  LYS A  77      30.656  28.401 -16.243  1.00 15.890          C  
ATOM   1204  CD  LYS A  77      32.123  28.695 -15.957  1.00 15.890          C  
ATOM   1205  CE  LYS A  77      32.687  29.721 -16.928  1.00 15.890          C  
ATOM   1206  NZ  LYS A  77      34.118  30.024 -16.648  1.00 15.890          N  
ATOM   1207  H   LYS A  77      28.195  29.003 -14.731  1.00 13.300          H  
ATOM   1208  HA  LYS A  77      28.477  26.734 -16.495  1.00 13.750          H  
ATOM   1209 1HB  LYS A  77      30.228  27.794 -14.256  1.00 19.070          H  
ATOM   1210 2HB  LYS A  77      30.684  26.479 -15.312  1.00 19.070          H  
ATOM   1211 1HG  LYS A  77      30.565  27.996 -17.254  1.00 19.070          H  
ATOM   1212 2HG  LYS A  77      30.084  29.327 -16.196  1.00 19.070          H  
ATOM   1213 1HD  LYS A  77      32.225  29.074 -14.940  1.00 19.070          H  
ATOM   1214 2HD  LYS A  77      32.705  27.775 -16.043  1.00 19.070          H  
ATOM   1215 1HE  LYS A  77      32.599  29.340 -17.943  1.00 19.070          H  
ATOM   1216 2HE  LYS A  77      32.109  30.641 -16.843  1.00 19.070          H  
ATOM   1217 1HZ  LYS A  77      34.451  30.711 -17.310  1.00 19.070          H  
ATOM   1218 2HZ  LYS A  77      34.211  30.391 -15.710  1.00 19.070          H  
ATOM   1219 3HZ  LYS A  77      34.666  29.180 -16.734  1.00 19.070          H  
ATOM   1220  N   SER A  78      28.545  24.687 -15.023  1.00 12.300          N  
ATOM   1221  CA  SER A  78      28.290  23.453 -14.304  1.00 12.830          C  
ATOM   1222  C   SER A  78      29.300  23.192 -13.196  1.00 13.110          C  
ATOM   1223  O   SER A  78      30.342  23.851 -13.100  1.00 13.930          O  
ATOM   1224  CB  SER A  78      28.299  22.297 -15.282  1.00 17.750          C  
ATOM   1225  OG  SER A  78      29.580  22.108 -15.818  1.00 17.750          O  
ATOM   1226  H   SER A  78      29.024  24.612 -15.908  1.00 14.760          H  
ATOM   1227  HA  SER A  78      27.299  23.523 -13.851  1.00 15.400          H  
ATOM   1228 1HB  SER A  78      27.977  21.388 -14.775  1.00 21.300          H  
ATOM   1229 2HB  SER A  78      27.590  22.495 -16.084  1.00 21.300          H  
ATOM   1230  HG  SER A  78      29.515  21.350 -16.407  1.00 21.300          H  
ATOM   1231  N   SER A  79      28.982  22.210 -12.360  1.00 12.500          N  
ATOM   1232  CA  SER A  79      29.836  21.776 -11.265  1.00 12.790          C  
ATOM   1233  C   SER A  79      29.480  20.345 -10.888  1.00 13.070          C  
ATOM   1234  O   SER A  79      28.459  19.813 -11.339  1.00 12.780          O  
ATOM   1235  CB  SER A  79      29.674  22.691 -10.074  1.00 17.790          C  
ATOM   1236  OG  SER A  79      28.390  22.578  -9.529  1.00 17.790          O  
ATOM   1237  H   SER A  79      28.105  21.728 -12.488  1.00 15.000          H  
ATOM   1238  HA  SER A  79      30.878  21.795 -11.594  1.00 15.350          H  
ATOM   1239 1HB  SER A  79      30.417  22.431  -9.319  1.00 21.350          H  
ATOM   1240 2HB  SER A  79      29.859  23.719 -10.376  1.00 21.350          H  
ATOM   1241  HG  SER A  79      28.387  23.126  -8.744  1.00 21.350          H  
ATOM   1242  N   GLU A  80      30.324  19.707 -10.085  1.00 13.750          N  
ATOM   1243  CA  GLU A  80      30.071  18.351  -9.619  1.00 14.150          C  
ATOM   1244  C   GLU A  80      28.778  18.279  -8.812  1.00 13.580          C  
ATOM   1245  O   GLU A  80      28.510  19.147  -7.977  1.00 13.660          O  
ATOM   1246  CB  GLU A  80      31.260  17.878  -8.783  1.00 19.650          C  
ATOM   1247  CG  GLU A  80      32.569  17.773  -9.583  1.00 19.650          C  
ATOM   1248  CD  GLU A  80      33.301  19.096  -9.689  1.00 19.650          C  
ATOM   1249  OE1 GLU A  80      32.789  20.072  -9.178  1.00 19.650          O  
ATOM   1250  OE2 GLU A  80      34.344  19.136 -10.286  1.00 19.650          O  
ATOM   1251  H   GLU A  80      31.170  20.183  -9.761  1.00 16.500          H  
ATOM   1252  HA  GLU A  80      29.966  17.700 -10.487  1.00 16.980          H  
ATOM   1253 1HB  GLU A  80      31.417  18.561  -7.950  1.00 23.580          H  
ATOM   1254 2HB  GLU A  80      31.037  16.895  -8.363  1.00 23.580          H  
ATOM   1255 1HG  GLU A  80      33.222  17.049  -9.095  1.00 23.580          H  
ATOM   1256 2HG  GLU A  80      32.346  17.403 -10.583  1.00 23.580          H  
ATOM   1257  N   SER A  81      27.997  17.225  -9.037  1.00 13.090          N  
ATOM   1258  CA  SER A  81      26.752  17.034  -8.312  1.00 12.660          C  
ATOM   1259  C   SER A  81      26.998  16.523  -6.901  1.00 11.860          C  
ATOM   1260  O   SER A  81      28.086  16.049  -6.567  1.00 11.610          O  
ATOM   1261  CB  SER A  81      25.835  16.086  -9.068  1.00 17.900          C  
ATOM   1262  OG  SER A  81      26.350  14.781  -9.097  1.00 17.900          O  
ATOM   1263  H   SER A  81      28.265  16.543  -9.732  1.00 15.710          H  
ATOM   1264  HA  SER A  81      26.249  18.000  -8.235  1.00 15.190          H  
ATOM   1265 1HB  SER A  81      24.849  16.079  -8.596  1.00 21.480          H  
ATOM   1266 2HB  SER A  81      25.704  16.449 -10.086  1.00 21.480          H  
ATOM   1267  HG  SER A  81      25.722  14.257  -9.612  1.00 21.480          H  
ATOM   1268  N   GLU A  82      25.949  16.580  -6.084  1.00 11.580          N  
ATOM   1269  CA  GLU A  82      25.958  16.128  -4.695  1.00 10.910          C  
ATOM   1270  C   GLU A  82      25.860  14.613  -4.519  1.00 10.100          C  
ATOM   1271  O   GLU A  82      25.902  14.114  -3.395  1.00  9.580          O  
ATOM   1272  CB  GLU A  82      24.810  16.803  -3.927  1.00 15.540          C  
ATOM   1273  CG  GLU A  82      23.380  16.328  -4.302  1.00 15.540          C  
ATOM   1274  CD  GLU A  82      22.785  17.036  -5.500  1.00 15.540          C  
ATOM   1275  OE1 GLU A  82      23.531  17.625  -6.259  1.00 15.540          O  
ATOM   1276  OE2 GLU A  82      21.591  16.983  -5.658  1.00 15.540          O  
ATOM   1277  H   GLU A  82      25.085  17.001  -6.434  1.00 13.900          H  
ATOM   1278  HA  GLU A  82      26.901  16.449  -4.252  1.00 13.090          H  
ATOM   1279 1HB  GLU A  82      24.941  16.626  -2.860  1.00 18.650          H  
ATOM   1280 2HB  GLU A  82      24.854  17.880  -4.084  1.00 18.650          H  
ATOM   1281 1HG  GLU A  82      23.379  15.258  -4.494  1.00 18.650          H  
ATOM   1282 2HG  GLU A  82      22.734  16.502  -3.442  1.00 18.650          H  
ATOM   1283  N   PHE A  83      25.648  13.890  -5.612  1.00 10.140          N  
ATOM   1284  CA  PHE A  83      25.453  12.448  -5.549  1.00  9.610          C  
ATOM   1285  C   PHE A  83      26.665  11.766  -4.899  1.00  9.290          C  
ATOM   1286  O   PHE A  83      27.806  11.945  -5.336  1.00  9.700          O  
ATOM   1287  CB  PHE A  83      25.248  11.899  -6.974  1.00 13.670          C  
ATOM   1288  CG  PHE A  83      24.834  10.454  -7.045  1.00 13.670          C  
ATOM   1289  CD1 PHE A  83      23.498  10.116  -6.997  1.00 13.670          C  
ATOM   1290  CD2 PHE A  83      25.757   9.447  -7.125  1.00 13.670          C  
ATOM   1291  CE1 PHE A  83      23.091   8.802  -7.025  1.00 13.670          C  
ATOM   1292  CE2 PHE A  83      25.364   8.125  -7.148  1.00 13.670          C  
ATOM   1293  CZ  PHE A  83      24.028   7.803  -7.095  1.00 13.670          C  
ATOM   1294  H   PHE A  83      25.638  14.367  -6.502  1.00 12.170          H  
ATOM   1295  HA  PHE A  83      24.579  12.235  -4.939  1.00 11.530          H  
ATOM   1296 1HB  PHE A  83      24.482  12.491  -7.478  1.00 16.400          H  
ATOM   1297 2HB  PHE A  83      26.171  12.017  -7.537  1.00 16.400          H  
ATOM   1298  HD1 PHE A  83      22.757  10.911  -6.949  1.00 16.400          H  
ATOM   1299  HD2 PHE A  83      26.821   9.698  -7.149  1.00 16.400          H  
ATOM   1300  HE1 PHE A  83      22.028   8.561  -6.988  1.00 16.400          H  
ATOM   1301  HE2 PHE A  83      26.121   7.341  -7.194  1.00 16.400          H  
ATOM   1302  HZ  PHE A  83      23.719   6.762  -7.107  1.00 16.400          H  
ATOM   1303  N   ARG A  84      26.404  10.933  -3.895  1.00  8.690          N  
ATOM   1304  CA  ARG A  84      27.462  10.216  -3.187  1.00  8.460          C  
ATOM   1305  C   ARG A  84      27.997   9.045  -4.005  1.00  8.690          C  
ATOM   1306  O   ARG A  84      27.331   8.587  -4.918  1.00  8.910          O  
ATOM   1307  CB  ARG A  84      26.943   9.665  -1.874  1.00 11.940          C  
ATOM   1308  CG  ARG A  84      25.906   8.570  -2.000  1.00 11.940          C  
ATOM   1309  CD  ARG A  84      25.792   7.883  -0.773  1.00 11.940          C  
ATOM   1310  NE  ARG A  84      24.613   7.064  -0.709  1.00 11.940          N  
ATOM   1311  CZ  ARG A  84      24.463   5.823  -1.210  1.00 11.940          C  
ATOM   1312  NH1 ARG A  84      25.423   5.203  -1.899  1.00 11.940          N  
ATOM   1313  NH2 ARG A  84      23.306   5.206  -1.008  1.00 11.940          N  
ATOM   1314  H   ARG A  84      25.436  10.851  -3.564  1.00 10.430          H  
ATOM   1315  HA  ARG A  84      28.252  10.931  -2.984  1.00 10.150          H  
ATOM   1316 1HB  ARG A  84      27.728   9.300  -1.245  1.00 14.320          H  
ATOM   1317 2HB  ARG A  84      26.454  10.476  -1.330  1.00 14.320          H  
ATOM   1318 1HG  ARG A  84      24.954   8.944  -2.253  1.00 14.320          H  
ATOM   1319 2HG  ARG A  84      26.194   7.854  -2.748  1.00 14.320          H  
ATOM   1320 1HD  ARG A  84      26.666   7.251  -0.630  1.00 14.320          H  
ATOM   1321 2HD  ARG A  84      25.751   8.615   0.003  1.00 14.320          H  
ATOM   1322  HE  ARG A  84      23.809   7.463  -0.186  1.00 14.320          H  
ATOM   1323 1HH1 ARG A  84      26.333   5.647  -2.121  1.00 14.320          H  
ATOM   1324 2HH1 ARG A  84      25.250   4.280  -2.244  1.00 14.320          H  
ATOM   1325 1HH2 ARG A  84      22.562   5.676  -0.494  1.00 14.320          H  
ATOM   1326 2HH2 ARG A  84      23.153   4.281  -1.368  1.00 14.320          H  
ATOM   1327  N   PRO A  85      29.182   8.502  -3.707  1.00  8.820          N  
ATOM   1328  CA  PRO A  85      29.675   7.316  -4.360  1.00  9.180          C  
ATOM   1329  C   PRO A  85      28.596   6.227  -4.210  1.00  9.020          C  
ATOM   1330  O   PRO A  85      27.986   6.142  -3.137  1.00  8.540          O  
ATOM   1331  CB  PRO A  85      30.951   7.009  -3.570  1.00 13.770          C  
ATOM   1332  CG  PRO A  85      31.408   8.370  -3.067  1.00 13.770          C  
ATOM   1333  CD  PRO A  85      30.129   9.113  -2.744  1.00 13.770          C  
ATOM   1334  HA  PRO A  85      29.890   7.585  -5.397  1.00 11.020          H  
ATOM   1335 1HB  PRO A  85      30.733   6.299  -2.759  1.00 16.520          H  
ATOM   1336 2HB  PRO A  85      31.695   6.529  -4.224  1.00 16.520          H  
ATOM   1337 1HG  PRO A  85      32.061   8.245  -2.186  1.00 16.520          H  
ATOM   1338 2HG  PRO A  85      32.012   8.876  -3.836  1.00 16.520          H  
ATOM   1339 1HD  PRO A  85      29.846   8.911  -1.708  1.00 16.520          H  
ATOM   1340 2HD  PRO A  85      30.287  10.178  -2.943  1.00 16.520          H  
ATOM   1341  N   PRO A  86      28.374   5.405  -5.251  1.00  9.600          N  
ATOM   1342  CA  PRO A  86      27.387   4.346  -5.364  1.00  9.790          C  
ATOM   1343  C   PRO A  86      27.673   3.180  -4.455  1.00  9.760          C  
ATOM   1344  O   PRO A  86      28.793   3.025  -3.962  1.00  9.970          O  
ATOM   1345  CB  PRO A  86      27.491   3.933  -6.832  1.00 14.680          C  
ATOM   1346  CG  PRO A  86      28.917   4.248  -7.211  1.00 14.680          C  
ATOM   1347  CD  PRO A  86      29.253   5.504  -6.438  1.00 14.680          C  
ATOM   1348  HA  PRO A  86      26.388   4.770  -5.148  1.00 11.750          H  
ATOM   1349 1HB  PRO A  86      27.263   2.853  -6.931  1.00 17.620          H  
ATOM   1350 2HB  PRO A  86      26.755   4.476  -7.436  1.00 17.620          H  
ATOM   1351 1HG  PRO A  86      29.570   3.399  -6.939  1.00 17.620          H  
ATOM   1352 2HG  PRO A  86      29.003   4.376  -8.302  1.00 17.620          H  
ATOM   1353 1HD  PRO A  86      30.315   5.473  -6.149  1.00 17.620          H  
ATOM   1354 2HD  PRO A  86      28.997   6.391  -7.040  1.00 17.620          H  
ATOM   1355  N   VAL A  87      26.665   2.345  -4.266  1.00  9.680          N  
ATOM   1356  CA  VAL A  87      26.781   1.145  -3.467  1.00  9.800          C  
ATOM   1357  C   VAL A  87      27.608   0.085  -4.219  1.00 10.200          C  
ATOM   1358  O   VAL A  87      27.292  -0.209  -5.372  1.00 10.390          O  
ATOM   1359  CB  VAL A  87      25.366   0.597  -3.167  1.00 13.670          C  
ATOM   1360  CG1 VAL A  87      25.426  -0.729  -2.407  1.00 13.670          C  
ATOM   1361  CG2 VAL A  87      24.596   1.633  -2.360  1.00 13.670          C  
ATOM   1362  H   VAL A  87      25.783   2.547  -4.721  1.00 11.620          H  
ATOM   1363  HA  VAL A  87      27.239   1.440  -2.531  1.00 11.760          H  
ATOM   1364  HB  VAL A  87      24.852   0.406  -4.109  1.00 16.410          H  
ATOM   1365 1HG1 VAL A  87      24.413  -1.088  -2.226  1.00 16.410          H  
ATOM   1366 2HG1 VAL A  87      25.962  -1.473  -2.994  1.00 16.410          H  
ATOM   1367 3HG1 VAL A  87      25.925  -0.590  -1.456  1.00 16.410          H  
ATOM   1368 1HG2 VAL A  87      23.590   1.262  -2.160  1.00 16.410          H  
ATOM   1369 2HG2 VAL A  87      25.113   1.812  -1.416  1.00 16.410          H  
ATOM   1370 3HG2 VAL A  87      24.531   2.557  -2.920  1.00 16.410          H  
ATOM   1371  N   PRO A  88      28.667  -0.482  -3.606  1.00 10.460          N  
ATOM   1372  CA  PRO A  88      29.552  -1.489  -4.161  1.00 10.910          C  
ATOM   1373  C   PRO A  88      28.852  -2.830  -4.204  1.00 11.110          C  
ATOM   1374  O   PRO A  88      27.854  -3.034  -3.515  1.00 11.590          O  
ATOM   1375  CB  PRO A  88      30.722  -1.504  -3.173  1.00 16.370          C  
ATOM   1376  CG  PRO A  88      30.108  -1.102  -1.858  1.00 16.370          C  
ATOM   1377  CD  PRO A  88      29.033  -0.088  -2.221  1.00 16.370          C  
ATOM   1378  HA  PRO A  88      29.874  -1.182  -5.164  1.00 13.090          H  
ATOM   1379 1HB  PRO A  88      31.168  -2.514  -3.139  1.00 19.640          H  
ATOM   1380 2HB  PRO A  88      31.509  -0.813  -3.510  1.00 19.640          H  
ATOM   1381 1HG  PRO A  88      29.693  -1.993  -1.353  1.00 19.640          H  
ATOM   1382 2HG  PRO A  88      30.877  -0.686  -1.189  1.00 19.640          H  
ATOM   1383 1HD  PRO A  88      28.202  -0.233  -1.529  1.00 19.640          H  
ATOM   1384 2HD  PRO A  88      29.439   0.941  -2.200  1.00 19.640          H  
ATOM   1385  N   ILE A  89      29.394  -3.763  -4.967  1.00 10.900          N  
ATOM   1386  CA  ILE A  89      28.824  -5.095  -4.943  1.00 11.180          C  
ATOM   1387  C   ILE A  89      29.228  -5.770  -3.644  1.00 10.680          C  
ATOM   1388  O   ILE A  89      30.410  -5.895  -3.329  1.00 10.130          O  
ATOM   1389  CB  ILE A  89      29.289  -5.929  -6.150  1.00 15.540          C  
ATOM   1390  CG1 ILE A  89      28.777  -5.252  -7.451  1.00 15.540          C  
ATOM   1391  CG2 ILE A  89      28.769  -7.387  -6.014  1.00 15.540          C  
ATOM   1392  CD1 ILE A  89      29.374  -5.797  -8.732  1.00 15.540          C  
ATOM   1393  H   ILE A  89      30.204  -3.559  -5.534  1.00 13.080          H  
ATOM   1394  HA  ILE A  89      27.739  -5.017  -4.969  1.00 13.420          H  
ATOM   1395  HB  ILE A  89      30.378  -5.939  -6.188  1.00 18.650          H  
ATOM   1396 1HG1 ILE A  89      27.696  -5.370  -7.499  1.00 18.650          H  
ATOM   1397 2HG1 ILE A  89      29.002  -4.188  -7.402  1.00 18.650          H  
ATOM   1398 1HG2 ILE A  89      29.097  -7.984  -6.855  1.00 18.650          H  
ATOM   1399 2HG2 ILE A  89      29.154  -7.841  -5.100  1.00 18.650          H  
ATOM   1400 3HG2 ILE A  89      27.679  -7.386  -5.979  1.00 18.650          H  
ATOM   1401 1HD1 ILE A  89      28.956  -5.255  -9.580  1.00 18.650          H  
ATOM   1402 2HD1 ILE A  89      30.457  -5.662  -8.715  1.00 18.650          H  
ATOM   1403 3HD1 ILE A  89      29.146  -6.851  -8.841  1.00 18.650          H  
ATOM   1404  N   HIS A  90      28.223  -6.192  -2.895  1.00 11.000          N  
ATOM   1405  CA  HIS A  90      28.380  -6.814  -1.595  1.00 10.640          C  
ATOM   1406  C   HIS A  90      27.687  -8.160  -1.634  1.00 10.470          C  
ATOM   1407  O   HIS A  90      26.800  -8.366  -2.461  1.00 10.190          O  
ATOM   1408  CB  HIS A  90      27.772  -5.915  -0.507  1.00 15.040          C  
ATOM   1409  CG  HIS A  90      28.078  -6.306   0.921  1.00 15.040          C  
ATOM   1410  ND1 HIS A  90      27.384  -7.291   1.609  1.00 15.040          N  
ATOM   1411  CD2 HIS A  90      28.995  -5.816   1.789  1.00 15.040          C  
ATOM   1412  CE1 HIS A  90      27.872  -7.386   2.842  1.00 15.040          C  
ATOM   1413  NE2 HIS A  90      28.847  -6.504   2.971  1.00 15.040          N  
ATOM   1414  H   HIS A  90      27.284  -6.050  -3.239  1.00 13.200          H  
ATOM   1415  HA  HIS A  90      29.435  -6.974  -1.373  1.00 12.770          H  
ATOM   1416 1HB  HIS A  90      28.116  -4.889  -0.661  1.00 18.050          H  
ATOM   1417 2HB  HIS A  90      26.685  -5.909  -0.623  1.00 18.050          H  
ATOM   1418  HD2 HIS A  90      29.715  -5.020   1.589  1.00 18.050          H  
ATOM   1419  HE1 HIS A  90      27.525  -8.072   3.618  1.00 18.050          H  
ATOM   1420  HE2 HIS A  90      29.397  -6.350   3.809  1.00 18.050          H  
ATOM   1421  N   ARG A  91      28.085  -9.076  -0.758  1.00 10.790          N  
ATOM   1422  CA  ARG A  91      27.432 -10.379  -0.656  1.00 10.900          C  
ATOM   1423  C   ARG A  91      25.927 -10.278  -0.345  1.00  9.940          C  
ATOM   1424  O   ARG A  91      25.142 -11.115  -0.796  1.00  9.830          O  
ATOM   1425  CB  ARG A  91      28.104 -11.217   0.419  1.00 15.220          C  
ATOM   1426  CG  ARG A  91      29.504 -11.711   0.060  1.00 15.220          C  
ATOM   1427  CD  ARG A  91      30.001 -12.763   1.002  1.00 15.220          C  
ATOM   1428  NE  ARG A  91      30.174 -12.255   2.370  1.00 15.220          N  
ATOM   1429  CZ  ARG A  91      31.284 -11.640   2.850  1.00 15.220          C  
ATOM   1430  NH1 ARG A  91      32.333 -11.431   2.075  1.00 15.220          N  
ATOM   1431  NH2 ARG A  91      31.312 -11.241   4.113  1.00 15.220          N  
ATOM   1432  H   ARG A  91      28.864  -8.869  -0.148  1.00 12.950          H  
ATOM   1433  HA  ARG A  91      27.546 -10.888  -1.614  1.00 13.080          H  
ATOM   1434 1HB  ARG A  91      28.184 -10.628   1.332  1.00 18.260          H  
ATOM   1435 2HB  ARG A  91      27.487 -12.085   0.642  1.00 18.260          H  
ATOM   1436 1HG  ARG A  91      29.487 -12.135  -0.945  1.00 18.260          H  
ATOM   1437 2HG  ARG A  91      30.195 -10.871   0.083  1.00 18.260          H  
ATOM   1438 1HD  ARG A  91      29.274 -13.575   1.036  1.00 18.260          H  
ATOM   1439 2HD  ARG A  91      30.952 -13.158   0.650  1.00 18.260          H  
ATOM   1440  HE  ARG A  91      29.406 -12.395   3.014  1.00 18.260          H  
ATOM   1441 1HH1 ARG A  91      32.323 -11.731   1.113  1.00 18.260          H  
ATOM   1442 2HH1 ARG A  91      33.152 -10.970   2.445  1.00 18.260          H  
ATOM   1443 1HH2 ARG A  91      30.513 -11.399   4.712  1.00 18.260          H  
ATOM   1444 2HH2 ARG A  91      32.133 -10.782   4.482  1.00 18.260          H  
ATOM   1445  N   LYS A  92      25.528  -9.294   0.467  1.00  9.430          N  
ATOM   1446  CA  LYS A  92      24.126  -9.115   0.829  1.00  8.580          C  
ATOM   1447  C   LYS A  92      23.217  -8.920  -0.384  1.00  8.670          C  
ATOM   1448  O   LYS A  92      23.437  -8.031  -1.206  1.00  9.130          O  
ATOM   1449  CB  LYS A  92      23.978  -7.878   1.724  1.00 12.350          C  
ATOM   1450  CG  LYS A  92      22.556  -7.593   2.177  1.00 12.350          C  
ATOM   1451  CD  LYS A  92      22.455  -6.337   3.016  1.00 12.350          C  
ATOM   1452  CE  LYS A  92      20.995  -6.027   3.318  1.00 12.350          C  
ATOM   1453  NZ  LYS A  92      20.829  -4.727   4.010  1.00 12.350          N  
ATOM   1454  H   LYS A  92      26.212  -8.633   0.843  1.00 11.320          H  
ATOM   1455  HA  LYS A  92      23.793 -10.002   1.366  1.00 10.300          H  
ATOM   1456 1HB  LYS A  92      24.601  -7.995   2.611  1.00 14.820          H  
ATOM   1457 2HB  LYS A  92      24.343  -7.003   1.184  1.00 14.820          H  
ATOM   1458 1HG  LYS A  92      21.922  -7.448   1.309  1.00 14.820          H  
ATOM   1459 2HG  LYS A  92      22.174  -8.439   2.745  1.00 14.820          H  
ATOM   1460 1HD  LYS A  92      22.998  -6.466   3.957  1.00 14.820          H  
ATOM   1461 2HD  LYS A  92      22.894  -5.502   2.470  1.00 14.820          H  
ATOM   1462 1HE  LYS A  92      20.437  -6.002   2.380  1.00 14.820          H  
ATOM   1463 2HE  LYS A  92      20.587  -6.815   3.951  1.00 14.820          H  
ATOM   1464 1HZ  LYS A  92      19.853  -4.559   4.190  1.00 14.820          H  
ATOM   1465 2HZ  LYS A  92      21.333  -4.725   4.906  1.00 14.820          H  
ATOM   1466 3HZ  LYS A  92      21.192  -3.986   3.434  1.00 14.820          H  
ATOM   1467  N   TYR A  93      22.130  -9.689  -0.457  1.00  8.440          N  
ATOM   1468  CA  TYR A  93      21.189  -9.500  -1.554  1.00  8.750          C  
ATOM   1469  C   TYR A  93      20.564  -8.114  -1.420  1.00  9.200          C  
ATOM   1470  O   TYR A  93      20.048  -7.772  -0.353  1.00  8.920          O  
ATOM   1471  CB  TYR A  93      20.111 -10.582  -1.551  1.00 12.130          C  
ATOM   1472  CG  TYR A  93      19.148 -10.456  -2.700  1.00 12.130          C  
ATOM   1473  CD1 TYR A  93      19.527 -10.885  -3.963  1.00 12.130          C  
ATOM   1474  CD2 TYR A  93      17.896  -9.908  -2.502  1.00 12.130          C  
ATOM   1475  CE1 TYR A  93      18.654 -10.766  -5.021  1.00 12.130          C  
ATOM   1476  CE2 TYR A  93      17.024  -9.783  -3.563  1.00 12.130          C  
ATOM   1477  CZ  TYR A  93      17.397 -10.212  -4.818  1.00 12.130          C  
ATOM   1478  OH  TYR A  93      16.528 -10.084  -5.881  1.00 12.130          O  
ATOM   1479  H   TYR A  93      21.978 -10.410   0.232  1.00 10.130          H  
ATOM   1480  HA  TYR A  93      21.734  -9.534  -2.498  1.00 10.500          H  
ATOM   1481 1HB  TYR A  93      20.579 -11.565  -1.599  1.00 14.550          H  
ATOM   1482 2HB  TYR A  93      19.545 -10.529  -0.622  1.00 14.550          H  
ATOM   1483  HD1 TYR A  93      20.513 -11.317  -4.119  1.00 14.550          H  
ATOM   1484  HD2 TYR A  93      17.602  -9.559  -1.512  1.00 14.550          H  
ATOM   1485  HE1 TYR A  93      18.950 -11.102  -6.014  1.00 14.550          H  
ATOM   1486  HE2 TYR A  93      16.042  -9.340  -3.407  1.00 14.550          H  
ATOM   1487  HH  TYR A  93      15.736  -9.622  -5.592  1.00 14.550          H  
ATOM   1488  N   ASN A  94      20.543  -7.351  -2.507  1.00 10.050          N  
ATOM   1489  CA  ASN A  94      19.995  -6.004  -2.468  1.00 10.780          C  
ATOM   1490  C   ASN A  94      18.486  -5.963  -2.604  1.00 10.800          C  
ATOM   1491  O   ASN A  94      17.871  -6.847  -3.191  1.00 11.380          O  
ATOM   1492  CB  ASN A  94      20.637  -5.146  -3.534  1.00 14.800          C  
ATOM   1493  CG  ASN A  94      22.078  -4.865  -3.237  1.00 14.800          C  
ATOM   1494  OD1 ASN A  94      22.449  -4.544  -2.101  1.00 14.800          O  
ATOM   1495  ND2 ASN A  94      22.907  -4.985  -4.235  1.00 14.800          N  
ATOM   1496  H   ASN A  94      20.958  -7.703  -3.356  1.00 12.060          H  
ATOM   1497  HA  ASN A  94      20.235  -5.574  -1.495  1.00 12.940          H  
ATOM   1498 1HB  ASN A  94      20.567  -5.654  -4.495  1.00 17.760          H  
ATOM   1499 2HB  ASN A  94      20.096  -4.203  -3.621  1.00 17.760          H  
ATOM   1500 1HD2 ASN A  94      23.884  -4.818  -4.092  1.00 17.760          H  
ATOM   1501 2HD2 ASN A  94      22.572  -5.248  -5.139  1.00 17.760          H  
ATOM   1502  N   ILE A  95      17.901  -4.897  -2.087  1.00 10.340          N  
ATOM   1503  CA  ILE A  95      16.471  -4.676  -2.168  1.00 10.570          C  
ATOM   1504  C   ILE A  95      16.080  -4.149  -3.537  1.00 10.590          C  
ATOM   1505  O   ILE A  95      16.670  -3.188  -4.030  1.00 10.210          O  
ATOM   1506  CB  ILE A  95      16.027  -3.700  -1.058  1.00 14.710          C  
ATOM   1507  CG1 ILE A  95      16.315  -4.358   0.325  1.00 14.710          C  
ATOM   1508  CG2 ILE A  95      14.541  -3.334  -1.216  1.00 14.710          C  
ATOM   1509  CD1 ILE A  95      16.192  -3.429   1.518  1.00 14.710          C  
ATOM   1510  H   ILE A  95      18.481  -4.211  -1.624  1.00 12.410          H  
ATOM   1511  HA  ILE A  95      15.966  -5.630  -2.014  1.00 12.680          H  
ATOM   1512  HB  ILE A  95      16.624  -2.791  -1.119  1.00 17.650          H  
ATOM   1513 1HG1 ILE A  95      15.623  -5.187   0.462  1.00 17.650          H  
ATOM   1514 2HG1 ILE A  95      17.327  -4.759   0.317  1.00 17.650          H  
ATOM   1515 1HG2 ILE A  95      14.239  -2.642  -0.439  1.00 17.650          H  
ATOM   1516 2HG2 ILE A  95      14.367  -2.856  -2.183  1.00 17.650          H  
ATOM   1517 3HG2 ILE A  95      13.933  -4.235  -1.149  1.00 17.650          H  
ATOM   1518 1HD1 ILE A  95      16.416  -3.985   2.428  1.00 17.650          H  
ATOM   1519 2HD1 ILE A  95      16.899  -2.606   1.415  1.00 17.650          H  
ATOM   1520 3HD1 ILE A  95      15.186  -3.031   1.590  1.00 17.650          H  
ATOM   1521  N   GLN A  96      15.096  -4.793  -4.156  1.00 11.250          N  
ATOM   1522  CA  GLN A  96      14.624  -4.385  -5.470  1.00 11.580          C  
ATOM   1523  C   GLN A  96      14.100  -2.962  -5.469  1.00 11.430          C  
ATOM   1524  O   GLN A  96      13.197  -2.619  -4.704  1.00 11.410          O  
ATOM   1525  CB  GLN A  96      13.512  -5.323  -5.960  1.00 16.080          C  
ATOM   1526  CG  GLN A  96      12.868  -4.924  -7.307  1.00 16.080          C  
ATOM   1527  CD  GLN A  96      13.810  -5.048  -8.493  1.00 16.080          C  
ATOM   1528  OE1 GLN A  96      14.413  -6.105  -8.703  1.00 16.080          O  
ATOM   1529  NE2 GLN A  96      13.950  -3.970  -9.270  1.00 16.080          N  
ATOM   1530  H   GLN A  96      14.672  -5.584  -3.694  1.00 13.500          H  
ATOM   1531  HA  GLN A  96      15.461  -4.437  -6.165  1.00 13.900          H  
ATOM   1532 1HB  GLN A  96      13.910  -6.332  -6.062  1.00 19.300          H  
ATOM   1533 2HB  GLN A  96      12.718  -5.358  -5.214  1.00 19.300          H  
ATOM   1534 1HG  GLN A  96      12.029  -5.593  -7.486  1.00 19.300          H  
ATOM   1535 2HG  GLN A  96      12.501  -3.898  -7.262  1.00 19.300          H  
ATOM   1536 1HE2 GLN A  96      14.555  -4.000 -10.069  1.00 19.300          H  
ATOM   1537 2HE2 GLN A  96      13.445  -3.096  -9.051  1.00 19.300          H  
ATOM   1538  N   THR A  97      14.610  -2.166  -6.397  1.00 11.490          N  
ATOM   1539  CA  THR A  97      14.176  -0.793  -6.571  1.00 11.550          C  
ATOM   1540  C   THR A  97      12.871  -0.759  -7.361  1.00 11.800          C  
ATOM   1541  O   THR A  97      12.738  -1.419  -8.399  1.00 12.230          O  
ATOM   1542  CB  THR A  97      15.275   0.030  -7.277  1.00 16.150          C  
ATOM   1543  OG1 THR A  97      16.442   0.045  -6.455  1.00 16.150          O  
ATOM   1544  CG2 THR A  97      14.824   1.458  -7.527  1.00 16.150          C  
ATOM   1545  H   THR A  97      15.357  -2.522  -6.976  1.00 13.790          H  
ATOM   1546  HA  THR A  97      13.993  -0.360  -5.588  1.00 13.860          H  
ATOM   1547  HB  THR A  97      15.521  -0.436  -8.229  1.00 19.380          H  
ATOM   1548  HG1 THR A  97      16.770  -0.850  -6.346  1.00 19.380          H  
ATOM   1549 1HG2 THR A  97      15.626   2.010  -8.016  1.00 19.380          H  
ATOM   1550 2HG2 THR A  97      13.957   1.461  -8.173  1.00 19.380          H  
ATOM   1551 3HG2 THR A  97      14.582   1.943  -6.582  1.00 19.380          H  
ATOM   1552  N   THR A  98      11.892  -0.011  -6.849  1.00 11.620          N  
ATOM   1553  CA  THR A  98      10.585   0.106  -7.487  1.00 11.920          C  
ATOM   1554  C   THR A  98      10.258   1.555  -7.840  1.00 11.560          C  
ATOM   1555  O   THR A  98       9.095   1.908  -8.038  1.00 11.350          O  
ATOM   1556  CB  THR A  98       9.479  -0.455  -6.579  1.00 16.570          C  
ATOM   1557  OG1 THR A  98       9.457   0.276  -5.341  1.00 16.570          O  
ATOM   1558  CG2 THR A  98       9.781  -1.934  -6.285  1.00 16.570          C  
ATOM   1559  H   THR A  98      12.046   0.475  -5.975  1.00 13.940          H  
ATOM   1560  HA  THR A  98      10.596  -0.470  -8.412  1.00 14.300          H  
ATOM   1561  HB  THR A  98       8.511  -0.368  -7.070  1.00 19.880          H  
ATOM   1562  HG1 THR A  98       9.065   1.149  -5.500  1.00 19.880          H  
ATOM   1563 1HG2 THR A  98       9.005  -2.341  -5.640  1.00 19.880          H  
ATOM   1564 2HG2 THR A  98       9.807  -2.492  -7.220  1.00 19.880          H  
ATOM   1565 3HG2 THR A  98      10.744  -2.028  -5.785  1.00 19.880          H  
ATOM   1566  N   GLU A  99      11.286   2.398  -7.861  1.00 11.680          N  
ATOM   1567  CA  GLU A  99      11.153   3.825  -8.161  1.00 11.550          C  
ATOM   1568  C   GLU A  99      12.150   4.251  -9.234  1.00 11.050          C  
ATOM   1569  O   GLU A  99      13.239   3.687  -9.336  1.00 10.430          O  
ATOM   1570  CB  GLU A  99      11.369   4.661  -6.893  1.00 16.220          C  
ATOM   1571  CG  GLU A  99      10.328   4.430  -5.787  1.00 16.220          C  
ATOM   1572  CD  GLU A  99      10.558   5.292  -4.564  1.00 16.220          C  
ATOM   1573  OE1 GLU A  99      11.557   5.969  -4.523  1.00 16.220          O  
ATOM   1574  OE2 GLU A  99       9.735   5.271  -3.677  1.00 16.220          O  
ATOM   1575  H   GLU A  99      12.203   2.016  -7.686  1.00 14.020          H  
ATOM   1576  HA  GLU A  99      10.149   4.017  -8.543  1.00 13.860          H  
ATOM   1577 1HB  GLU A  99      12.353   4.437  -6.479  1.00 19.470          H  
ATOM   1578 2HB  GLU A  99      11.360   5.721  -7.153  1.00 19.470          H  
ATOM   1579 1HG  GLU A  99       9.337   4.638  -6.191  1.00 19.470          H  
ATOM   1580 2HG  GLU A  99      10.354   3.383  -5.493  1.00 19.470          H  
ATOM   1581  N   GLU A 100      11.774   5.253 -10.025  1.00 11.460          N  
ATOM   1582  CA  GLU A 100      12.615   5.820 -11.079  1.00 11.210          C  
ATOM   1583  C   GLU A 100      13.900   6.466 -10.556  1.00 10.750          C  
ATOM   1584  O   GLU A 100      13.890   7.146  -9.530  1.00 11.050          O  
ATOM   1585  CB  GLU A 100      11.804   6.853 -11.868  1.00 15.790          C  
ATOM   1586  CG  GLU A 100      10.581   6.265 -12.594  1.00 15.790          C  
ATOM   1587  CD  GLU A 100       9.355   6.180 -11.710  1.00 15.790          C  
ATOM   1588  OE1 GLU A 100       9.469   6.491 -10.540  1.00 15.790          O  
ATOM   1589  OE2 GLU A 100       8.320   5.799 -12.191  1.00 15.790          O  
ATOM   1590  H   GLU A 100      10.843   5.660  -9.890  1.00 13.750          H  
ATOM   1591  HA  GLU A 100      12.902   5.013 -11.754  1.00 13.450          H  
ATOM   1592 1HB  GLU A 100      11.463   7.643 -11.198  1.00 18.950          H  
ATOM   1593 2HB  GLU A 100      12.444   7.321 -12.618  1.00 18.950          H  
ATOM   1594 1HG  GLU A 100      10.348   6.890 -13.456  1.00 18.950          H  
ATOM   1595 2HG  GLU A 100      10.830   5.269 -12.958  1.00 18.950          H  
ATOM   1596  N   GLU A 101      14.996   6.295 -11.309  1.00 10.160          N  
ATOM   1597  CA  GLU A 101      16.298   6.896 -10.994  1.00  9.820          C  
ATOM   1598  C   GLU A 101      16.398   8.362 -11.433  1.00  9.670          C  
ATOM   1599  O   GLU A 101      17.391   9.040 -11.166  1.00  9.150          O  
ATOM   1600  CB  GLU A 101      17.425   6.091 -11.667  1.00 13.880          C  
ATOM   1601  CG  GLU A 101      17.557   6.272 -13.212  1.00 13.880          C  
ATOM   1602  CD  GLU A 101      16.618   5.415 -14.026  1.00 13.880          C  
ATOM   1603  OE1 GLU A 101      15.684   4.888 -13.464  1.00 13.880          O  
ATOM   1604  OE2 GLU A 101      16.830   5.293 -15.206  1.00 13.880          O  
ATOM   1605  H   GLU A 101      14.941   5.693 -12.137  1.00 12.190          H  
ATOM   1606  HA  GLU A 101      16.436   6.856  -9.913  1.00 11.780          H  
ATOM   1607 1HB  GLU A 101      18.379   6.373 -11.223  1.00 16.660          H  
ATOM   1608 2HB  GLU A 101      17.277   5.029 -11.468  1.00 16.660          H  
ATOM   1609 1HG  GLU A 101      17.410   7.310 -13.488  1.00 16.660          H  
ATOM   1610 2HG  GLU A 101      18.577   6.012 -13.485  1.00 16.660          H  
ATOM   1611  N   ASN A 102      15.395   8.816 -12.174  1.00 10.290          N  
ATOM   1612  CA  ASN A 102      15.358  10.152 -12.742  1.00 10.360          C  
ATOM   1613  C   ASN A 102      13.967  10.787 -12.556  1.00  9.690          C  
ATOM   1614  O   ASN A 102      13.006  10.300 -13.154  1.00  9.530          O  
ATOM   1615  CB  ASN A 102      15.712  10.123 -14.213  1.00 14.480          C  
ATOM   1616  CG  ASN A 102      15.817  11.505 -14.805  1.00 14.480          C  
ATOM   1617  OD1 ASN A 102      16.424  12.418 -14.221  1.00 14.480          O  
ATOM   1618  ND2 ASN A 102      15.229  11.682 -15.957  1.00 14.480          N  
ATOM   1619  H   ASN A 102      14.622   8.189 -12.329  1.00 12.350          H  
ATOM   1620  HA  ASN A 102      16.119  10.729 -12.248  1.00 12.430          H  
ATOM   1621 1HB  ASN A 102      16.664   9.606 -14.346  1.00 17.370          H  
ATOM   1622 2HB  ASN A 102      14.956   9.559 -14.756  1.00 17.370          H  
ATOM   1623 1HD2 ASN A 102      15.257  12.577 -16.403  1.00 17.370          H  
ATOM   1624 2HD2 ASN A 102      14.745  10.922 -16.391  1.00 17.370          H  
ATOM   1625  N   GLU A 103      13.827  11.857 -11.748  1.00  9.520          N  
ATOM   1626  CA  GLU A 103      14.905  12.544 -11.028  1.00  8.670          C  
ATOM   1627  C   GLU A 103      15.414  11.738  -9.840  1.00  8.030          C  
ATOM   1628  O   GLU A 103      14.668  10.983  -9.223  1.00  8.080          O  
ATOM   1629  CB  GLU A 103      14.437  13.925 -10.572  1.00 12.480          C  
ATOM   1630  CG  GLU A 103      14.149  14.874 -11.736  1.00 12.480          C  
ATOM   1631  CD  GLU A 103      13.821  16.277 -11.312  1.00 12.480          C  
ATOM   1632  OE1 GLU A 103      13.887  16.560 -10.141  1.00 12.480          O  
ATOM   1633  OE2 GLU A 103      13.499  17.066 -12.164  1.00 12.480          O  
ATOM   1634  H   GLU A 103      12.896  12.233 -11.639  1.00 11.420          H  
ATOM   1635  HA  GLU A 103      15.734  12.723 -11.710  1.00 10.400          H  
ATOM   1636 1HB  GLU A 103      13.526  13.823  -9.981  1.00 14.970          H  
ATOM   1637 2HB  GLU A 103      15.197  14.375  -9.932  1.00 14.970          H  
ATOM   1638 1HG  GLU A 103      15.018  14.894 -12.396  1.00 14.970          H  
ATOM   1639 2HG  GLU A 103      13.312  14.475 -12.308  1.00 14.970          H  
ATOM   1640  N   GLU A 104      16.691  11.912  -9.535  1.00  7.670          N  
ATOM   1641  CA  GLU A 104      17.327  11.256  -8.405  1.00  7.250          C  
ATOM   1642  C   GLU A 104      16.685  11.652  -7.085  1.00  7.110          C  
ATOM   1643  O   GLU A 104      16.428  12.831  -6.840  1.00  7.010          O  
ATOM   1644  CB  GLU A 104      18.813  11.636  -8.344  1.00 10.320          C  
ATOM   1645  CG  GLU A 104      19.675  11.111  -9.491  1.00 10.320          C  
ATOM   1646  CD  GLU A 104      21.117  11.582  -9.398  1.00 10.320          C  
ATOM   1647  OE1 GLU A 104      21.420  12.324  -8.489  1.00 10.320          O  
ATOM   1648  OE2 GLU A 104      21.903  11.217 -10.236  1.00 10.320          O  
ATOM   1649  H   GLU A 104      17.246  12.522 -10.118  1.00  9.200          H  
ATOM   1650  HA  GLU A 104      17.228  10.177  -8.534  1.00  8.700          H  
ATOM   1651 1HB  GLU A 104      18.909  12.720  -8.323  1.00 12.380          H  
ATOM   1652 2HB  GLU A 104      19.241  11.254  -7.414  1.00 12.380          H  
ATOM   1653 1HG  GLU A 104      19.654  10.020  -9.474  1.00 12.380          H  
ATOM   1654 2HG  GLU A 104      19.244  11.435 -10.438  1.00 12.380          H  
ATOM   1655  N   GLU A 105      16.486  10.660  -6.225  1.00  7.350          N  
ATOM   1656  CA  GLU A 105      15.943  10.840  -4.883  1.00  7.600          C  
ATOM   1657  C   GLU A 105      17.072  10.756  -3.865  1.00  8.020          C  
ATOM   1658  O   GLU A 105      18.032  10.000  -4.083  1.00  8.580          O  
ATOM   1659  CB  GLU A 105      14.920   9.735  -4.581  1.00 10.540          C  
ATOM   1660  CG  GLU A 105      13.690   9.717  -5.487  1.00 10.540          C  
ATOM   1661  CD  GLU A 105      12.726  10.827  -5.188  1.00 10.540          C  
ATOM   1662  OE1 GLU A 105      12.701  11.259  -4.063  1.00 10.540          O  
ATOM   1663  OE2 GLU A 105      12.002  11.230  -6.068  1.00 10.540          O  
ATOM   1664  H   GLU A 105      16.713   9.725  -6.532  1.00  8.820          H  
ATOM   1665  HA  GLU A 105      15.466  11.821  -4.809  1.00  9.120          H  
ATOM   1666 1HB  GLU A 105      15.409   8.761  -4.674  1.00 12.650          H  
ATOM   1667 2HB  GLU A 105      14.582   9.825  -3.548  1.00 12.650          H  
ATOM   1668 1HG  GLU A 105      14.019   9.808  -6.525  1.00 12.650          H  
ATOM   1669 2HG  GLU A 105      13.183   8.753  -5.381  1.00 12.650          H  
ATOM   1670  N   GLU A 106      16.900  11.419  -2.707  1.00  7.950          N  
ATOM   1671  CA  GLU A 106      17.883  11.356  -1.619  1.00  8.450          C  
ATOM   1672  C   GLU A 106      18.094   9.926  -1.148  1.00  8.530          C  
ATOM   1673  O   GLU A 106      19.195   9.543  -0.758  1.00  8.100          O  
ATOM   1674  CB  GLU A 106      17.463  12.247  -0.458  1.00 11.630          C  
ATOM   1675  CG  GLU A 106      17.459  13.745  -0.787  1.00 11.630          C  
ATOM   1676  CD  GLU A 106      16.190  14.206  -1.445  1.00 11.630          C  
ATOM   1677  OE1 GLU A 106      15.350  13.375  -1.737  1.00 11.630          O  
ATOM   1678  OE2 GLU A 106      16.054  15.380  -1.667  1.00 11.630          O  
ATOM   1679  H   GLU A 106      16.080  12.029  -2.588  1.00  9.540          H  
ATOM   1680  HA  GLU A 106      18.831  11.733  -1.994  1.00 10.140          H  
ATOM   1681 1HB  GLU A 106      16.473  11.970  -0.124  1.00 13.960          H  
ATOM   1682 2HB  GLU A 106      18.144  12.084   0.367  1.00 13.960          H  
ATOM   1683 1HG  GLU A 106      17.610  14.320   0.123  1.00 13.960          H  
ATOM   1684 2HG  GLU A 106      18.297  13.951  -1.452  1.00 13.960          H  
ATOM   1685  N   THR A 107      17.070   9.096  -1.292  1.00  9.290          N  
ATOM   1686  CA  THR A 107      17.140   7.698  -0.929  1.00  9.660          C  
ATOM   1687  C   THR A 107      18.388   7.045  -1.545  1.00  8.960          C  
ATOM   1688  O   THR A 107      19.021   6.198  -0.908  1.00  9.060          O  
ATOM   1689  CB  THR A 107      15.867   6.969  -1.419  1.00 13.380          C  
ATOM   1690  OG1 THR A 107      14.700   7.579  -0.811  1.00 13.380          O  
ATOM   1691  CG2 THR A 107      15.915   5.495  -1.036  1.00 13.380          C  
ATOM   1692  H   THR A 107      16.174   9.453  -1.593  1.00 11.150          H  
ATOM   1693  HA  THR A 107      17.207   7.619   0.153  1.00 11.590          H  
ATOM   1694  HB  THR A 107      15.791   7.056  -2.503  1.00 16.050          H  
ATOM   1695  HG1 THR A 107      13.903   7.263  -1.262  1.00 16.050          H  
ATOM   1696 1HG2 THR A 107      15.003   5.008  -1.386  1.00 16.050          H  
ATOM   1697 2HG2 THR A 107      16.777   5.012  -1.501  1.00 16.050          H  
ATOM   1698 3HG2 THR A 107      15.985   5.405   0.044  1.00 16.050          H  
ATOM   1699  N   ASP A 108      18.687   7.378  -2.812  1.00  8.410          N  
ATOM   1700  CA  ASP A 108      19.816   6.800  -3.523  1.00  7.960          C  
ATOM   1701  C   ASP A 108      21.065   7.701  -3.544  1.00  7.590          C  
ATOM   1702  O   ASP A 108      22.184   7.198  -3.686  1.00  7.600          O  
ATOM   1703  CB  ASP A 108      19.396   6.485  -4.954  1.00 11.320          C  
ATOM   1704  CG  ASP A 108      18.255   5.474  -5.010  1.00 11.320          C  
ATOM   1705  OD1 ASP A 108      18.372   4.415  -4.445  1.00 11.320          O  
ATOM   1706  OD2 ASP A 108      17.263   5.785  -5.629  1.00 11.320          O  
ATOM   1707  H   ASP A 108      18.140   8.088  -3.296  1.00 10.090          H  
ATOM   1708  HA  ASP A 108      20.081   5.866  -3.031  1.00  9.550          H  
ATOM   1709 1HB  ASP A 108      19.076   7.414  -5.437  1.00 13.590          H  
ATOM   1710 2HB  ASP A 108      20.251   6.104  -5.513  1.00 13.590          H  
ATOM   1711  N   SER A 109      20.868   9.032  -3.532  1.00  7.450          N  
ATOM   1712  CA  SER A 109      21.984   9.978  -3.645  1.00  7.280          C  
ATOM   1713  C   SER A 109      22.602  10.472  -2.330  1.00  6.830          C  
ATOM   1714  O   SER A 109      23.739  10.959  -2.328  1.00  6.940          O  
ATOM   1715  CB  SER A 109      21.534  11.202  -4.427  1.00 10.260          C  
ATOM   1716  OG  SER A 109      20.600  11.962  -3.727  1.00 10.260          O  
ATOM   1717  H   SER A 109      19.914   9.403  -3.479  1.00  8.940          H  
ATOM   1718  HA  SER A 109      22.775   9.479  -4.203  1.00  8.740          H  
ATOM   1719 1HB  SER A 109      22.379  11.817  -4.663  1.00 12.310          H  
ATOM   1720 2HB  SER A 109      21.086  10.878  -5.367  1.00 12.310          H  
ATOM   1721  HG  SER A 109      20.386  12.703  -4.306  1.00 12.310          H  
ATOM   1722  N   ALA A 110      21.895  10.350  -1.205  1.00  6.570          N  
ATOM   1723  CA  ALA A 110      22.392  10.839   0.071  1.00  6.390          C  
ATOM   1724  C   ALA A 110      23.073   9.726   0.892  1.00  5.870          C  
ATOM   1725  O   ALA A 110      22.708   8.552   0.779  1.00  6.020          O  
ATOM   1726  CB  ALA A 110      21.235  11.437   0.866  1.00  9.020          C  
ATOM   1727  H   ALA A 110      20.952   9.952  -1.225  1.00  7.880          H  
ATOM   1728  HA  ALA A 110      23.112  11.618  -0.151  1.00  7.670          H  
ATOM   1729 1HB  ALA A 110      21.586  11.844   1.810  1.00 10.820          H  
ATOM   1730 2HB  ALA A 110      20.771  12.231   0.281  1.00 10.820          H  
ATOM   1731 3HB  ALA A 110      20.503  10.661   1.066  1.00 10.820          H  
ATOM   1732  N   PRO A 111      24.084  10.052   1.716  1.00  5.580          N  
ATOM   1733  CA  PRO A 111      24.762   9.156   2.644  1.00  5.430          C  
ATOM   1734  C   PRO A 111      23.856   8.777   3.798  1.00  5.700          C  
ATOM   1735  O   PRO A 111      22.933   9.522   4.128  1.00  5.750          O  
ATOM   1736  CB  PRO A 111      25.972   9.987   3.093  1.00  8.140          C  
ATOM   1737  CG  PRO A 111      25.533  11.426   2.940  1.00  8.140          C  
ATOM   1738  CD  PRO A 111      24.629  11.437   1.725  1.00  8.140          C  
ATOM   1739  HA  PRO A 111      25.085   8.245   2.122  1.00  6.520          H  
ATOM   1740 1HB  PRO A 111      26.234   9.736   4.132  1.00  9.770          H  
ATOM   1741 2HB  PRO A 111      26.850   9.741   2.479  1.00  9.770          H  
ATOM   1742 1HG  PRO A 111      25.004  11.752   3.857  1.00  9.770          H  
ATOM   1743 2HG  PRO A 111      26.410  12.082   2.831  1.00  9.770          H  
ATOM   1744 1HD  PRO A 111      23.849  12.183   1.900  1.00  9.770          H  
ATOM   1745 2HD  PRO A 111      25.211  11.635   0.807  1.00  9.770          H  
ATOM   1746  N   GLU A 112      24.144   7.634   4.426  1.00  6.070          N  
ATOM   1747  CA  GLU A 112      23.430   7.131   5.604  1.00  6.650          C  
ATOM   1748  C   GLU A 112      23.695   7.893   6.911  1.00  6.930          C  
ATOM   1749  O   GLU A 112      23.122   7.545   7.948  1.00  7.560          O  
ATOM   1750  CB  GLU A 112      23.765   5.651   5.833  1.00  9.080          C  
ATOM   1751  CG  GLU A 112      25.209   5.356   6.313  1.00  9.080          C  
ATOM   1752  CD  GLU A 112      26.220   5.237   5.199  1.00  9.080          C  
ATOM   1753  OE1 GLU A 112      25.985   5.775   4.134  1.00  9.080          O  
ATOM   1754  OE2 GLU A 112      27.225   4.608   5.413  1.00  9.080          O  
ATOM   1755  H   GLU A 112      24.914   7.059   4.071  1.00  7.280          H  
ATOM   1756  HA  GLU A 112      22.361   7.210   5.394  1.00  7.980          H  
ATOM   1757 1HB  GLU A 112      23.083   5.242   6.579  1.00 10.890          H  
ATOM   1758 2HB  GLU A 112      23.602   5.098   4.909  1.00 10.890          H  
ATOM   1759 1HG  GLU A 112      25.541   6.133   6.998  1.00 10.890          H  
ATOM   1760 2HG  GLU A 112      25.198   4.423   6.871  1.00 10.890          H  
ATOM   1761  N   SER A 113      24.601   8.869   6.877  1.00  6.670          N  
ATOM   1762  CA  SER A 113      24.959   9.648   8.050  1.00  7.180          C  
ATOM   1763  C   SER A 113      23.843  10.607   8.427  1.00  7.320          C  
ATOM   1764  O   SER A 113      22.926  10.862   7.644  1.00  7.190          O  
ATOM   1765  CB  SER A 113      26.258  10.404   7.826  1.00  9.850          C  
ATOM   1766  OG  SER A 113      26.113  11.403   6.856  1.00  9.850          O  
ATOM   1767  H   SER A 113      25.036   9.090   5.994  1.00  8.000          H  
ATOM   1768  HA  SER A 113      25.110   8.963   8.873  1.00  8.620          H  
ATOM   1769 1HB  SER A 113      26.575  10.854   8.766  1.00 11.820          H  
ATOM   1770 2HB  SER A 113      27.036   9.705   7.521  1.00 11.820          H  
ATOM   1771  HG  SER A 113      26.944  11.888   6.847  1.00 11.820          H  
ATOM   1772  N   SER A 114      23.907  11.165   9.632  1.00  7.700          N  
ATOM   1773  CA  SER A 114      22.855  12.083  10.033  1.00  7.950          C  
ATOM   1774  C   SER A 114      23.352  13.476  10.324  1.00  8.060          C  
ATOM   1775  O   SER A 114      24.360  13.685  11.003  1.00  8.660          O  
ATOM   1776  CB  SER A 114      22.110  11.574  11.242  1.00 11.030          C  
ATOM   1777  OG  SER A 114      21.174  12.538  11.663  1.00 11.030          O  
ATOM   1778  H   SER A 114      24.676  10.970  10.259  1.00  9.240          H  
ATOM   1779  HA  SER A 114      22.138  12.159   9.215  1.00  9.540          H  
ATOM   1780 1HB  SER A 114      21.598  10.645  10.994  1.00 13.240          H  
ATOM   1781 2HB  SER A 114      22.809  11.361  12.050  1.00 13.240          H  
ATOM   1782  HG  SER A 114      20.659  12.118  12.369  1.00 13.240          H  
ATOM   1783  N   LYS A 115      22.582  14.445   9.852  1.00  7.640          N  
ATOM   1784  CA  LYS A 115      22.834  15.868  10.066  1.00  7.890          C  
ATOM   1785  C   LYS A 115      22.685  16.241  11.541  1.00  7.950          C  
ATOM   1786  O   LYS A 115      23.171  17.283  11.992  1.00  7.660          O  
ATOM   1787  CB  LYS A 115      21.921  16.707   9.176  1.00 10.950          C  
ATOM   1788  CG  LYS A 115      22.272  16.589   7.689  1.00 10.950          C  
ATOM   1789  CD  LYS A 115      21.367  17.437   6.804  1.00 10.950          C  
ATOM   1790  CE  LYS A 115      21.774  17.310   5.333  1.00 10.950          C  
ATOM   1791  NZ  LYS A 115      20.917  18.137   4.435  1.00 10.950          N  
ATOM   1792  H   LYS A 115      21.782  14.158   9.305  1.00  9.170          H  
ATOM   1793  HA  LYS A 115      23.865  16.075   9.779  1.00  9.470          H  
ATOM   1794 1HB  LYS A 115      20.886  16.396   9.314  1.00 13.140          H  
ATOM   1795 2HB  LYS A 115      21.994  17.757   9.463  1.00 13.140          H  
ATOM   1796 1HG  LYS A 115      23.305  16.906   7.544  1.00 13.140          H  
ATOM   1797 2HG  LYS A 115      22.191  15.545   7.386  1.00 13.140          H  
ATOM   1798 1HD  LYS A 115      20.332  17.111   6.918  1.00 13.140          H  
ATOM   1799 2HD  LYS A 115      21.438  18.482   7.104  1.00 13.140          H  
ATOM   1800 1HE  LYS A 115      22.810  17.629   5.223  1.00 13.140          H  
ATOM   1801 2HE  LYS A 115      21.692  16.264   5.031  1.00 13.140          H  
ATOM   1802 1HZ  LYS A 115      21.226  18.021   3.479  1.00 13.140          H  
ATOM   1803 2HZ  LYS A 115      19.954  17.846   4.512  1.00 13.140          H  
ATOM   1804 3HZ  LYS A 115      20.995  19.110   4.696  1.00 13.140          H  
ATOM   1805  N   LYS A 116      22.036  15.356  12.304  1.00  8.500          N  
ATOM   1806  CA  LYS A 116      21.806  15.537  13.726  1.00  8.640          C  
ATOM   1807  C   LYS A 116      23.002  15.032  14.530  1.00  8.260          C  
ATOM   1808  O   LYS A 116      22.999  15.095  15.760  1.00  8.460          O  
ATOM   1809  CB  LYS A 116      20.563  14.784  14.168  1.00 12.040          C  
ATOM   1810  CG  LYS A 116      19.260  15.171  13.469  1.00 12.040          C  
ATOM   1811  CD  LYS A 116      18.834  16.599  13.762  1.00 12.040          C  
ATOM   1812  CE  LYS A 116      17.467  16.885  13.169  1.00 12.040          C  
ATOM   1813  NZ  LYS A 116      17.035  18.284  13.403  1.00 12.040          N  
ATOM   1814  H   LYS A 116      21.687  14.504  11.866  1.00 10.200          H  
ATOM   1815  HA  LYS A 116      21.695  16.600  13.935  1.00 10.370          H  
ATOM   1816 1HB  LYS A 116      20.727  13.725  14.009  1.00 14.450          H  
ATOM   1817 2HB  LYS A 116      20.421  14.930  15.236  1.00 14.450          H  
ATOM   1818 1HG  LYS A 116      19.392  15.060  12.394  1.00 14.450          H  
ATOM   1819 2HG  LYS A 116      18.470  14.493  13.786  1.00 14.450          H  
ATOM   1820 1HD  LYS A 116      18.804  16.764  14.840  1.00 14.450          H  
ATOM   1821 2HD  LYS A 116      19.547  17.294  13.321  1.00 14.450          H  
ATOM   1822 1HE  LYS A 116      17.500  16.702  12.095  1.00 14.450          H  
ATOM   1823 2HE  LYS A 116      16.737  16.211  13.619  1.00 14.450          H  
ATOM   1824 1HZ  LYS A 116      16.125  18.410  12.989  1.00 14.450          H  
ATOM   1825 2HZ  LYS A 116      16.983  18.467  14.397  1.00 14.450          H  
ATOM   1826 3HZ  LYS A 116      17.692  18.924  12.976  1.00 14.450          H  
ATOM   1827  N   ARG A 117      24.022  14.527  13.823  1.00  7.900          N  
ATOM   1828  CA  ARG A 117      25.250  14.002  14.394  1.00  7.720          C  
ATOM   1829  C   ARG A 117      25.004  12.858  15.371  1.00  7.460          C  
ATOM   1830  O   ARG A 117      25.607  12.797  16.443  1.00  7.730          O  
ATOM   1831  CB  ARG A 117      26.037  15.126  15.080  1.00 10.880          C  
ATOM   1832  CG  ARG A 117      26.929  15.992  14.155  1.00 10.880          C  
ATOM   1833  CD  ARG A 117      26.143  16.897  13.233  1.00 10.880          C  
ATOM   1834  NE  ARG A 117      27.028  17.836  12.530  1.00 10.880          N  
ATOM   1835  CZ  ARG A 117      26.678  18.732  11.574  1.00 10.880          C  
ATOM   1836  NH1 ARG A 117      25.431  18.870  11.134  1.00 10.880          N  
ATOM   1837  NH2 ARG A 117      27.645  19.481  11.084  1.00 10.880          N  
ATOM   1838  H   ARG A 117      23.961  14.495  12.805  1.00  9.480          H  
ATOM   1839  HA  ARG A 117      25.855  13.616  13.572  1.00  9.260          H  
ATOM   1840 1HB  ARG A 117      25.364  15.802  15.595  1.00 13.060          H  
ATOM   1841 2HB  ARG A 117      26.700  14.704  15.833  1.00 13.060          H  
ATOM   1842 1HG  ARG A 117      27.580  16.621  14.763  1.00 13.060          H  
ATOM   1843 2HG  ARG A 117      27.542  15.340  13.535  1.00 13.060          H  
ATOM   1844 1HD  ARG A 117      25.640  16.294  12.483  1.00 13.060          H  
ATOM   1845 2HD  ARG A 117      25.408  17.466  13.801  1.00 13.060          H  
ATOM   1846  HE  ARG A 117      28.038  17.830  12.779  1.00 13.060          H  
ATOM   1847 1HH1 ARG A 117      24.663  18.288  11.509  1.00 13.060          H  
ATOM   1848 2HH1 ARG A 117      25.223  19.554  10.425  1.00 13.060          H  
ATOM   1849 1HH2 ARG A 117      28.594  19.339  11.471  1.00 13.060          H  
ATOM   1850 2HH2 ARG A 117      27.465  20.168  10.374  1.00 13.060          H  
ATOM   1851  N   PHE A 118      24.141  11.930  14.982  1.00  7.200          N  
ATOM   1852  CA  PHE A 118      23.866  10.778  15.812  1.00  7.190          C  
ATOM   1853  C   PHE A 118      25.025   9.816  15.643  1.00  6.850          C  
ATOM   1854  O   PHE A 118      25.573   9.689  14.548  1.00  7.000          O  
ATOM   1855  CB  PHE A 118      22.572  10.074  15.363  1.00 10.070          C  
ATOM   1856  CG  PHE A 118      21.268  10.864  15.563  1.00 10.070          C  
ATOM   1857  CD1 PHE A 118      21.074  11.749  16.630  1.00 10.070          C  
ATOM   1858  CD2 PHE A 118      20.226  10.709  14.654  1.00 10.070          C  
ATOM   1859  CE1 PHE A 118      19.883  12.444  16.768  1.00 10.070          C  
ATOM   1860  CE2 PHE A 118      19.042  11.406  14.796  1.00 10.070          C  
ATOM   1861  CZ  PHE A 118      18.870  12.276  15.853  1.00 10.070          C  
ATOM   1862  H   PHE A 118      23.666  12.046  14.102  1.00  8.640          H  
ATOM   1863  HA  PHE A 118      23.814  11.075  16.858  1.00  8.630          H  
ATOM   1864 1HB  PHE A 118      22.654   9.815  14.311  1.00 12.080          H  
ATOM   1865 2HB  PHE A 118      22.473   9.126  15.914  1.00 12.080          H  
ATOM   1866  HD1 PHE A 118      21.860  11.904  17.360  1.00 12.080          H  
ATOM   1867  HD2 PHE A 118      20.344  10.022  13.824  1.00 12.080          H  
ATOM   1868  HE1 PHE A 118      19.753  13.129  17.605  1.00 12.080          H  
ATOM   1869  HE2 PHE A 118      18.237  11.266  14.072  1.00 12.080          H  
ATOM   1870  HZ  PHE A 118      17.936  12.824  15.964  1.00 12.080          H  
ATOM   1871  N   ARG A 119      25.407   9.131  16.712  1.00  6.670          N  
ATOM   1872  CA  ARG A 119      26.419   8.094  16.585  1.00  6.620          C  
ATOM   1873  C   ARG A 119      25.738   6.928  15.910  1.00  7.000          C  
ATOM   1874  O   ARG A 119      24.659   6.541  16.334  1.00  7.090          O  
ATOM   1875  CB  ARG A 119      26.980   7.706  17.942  1.00  9.290          C  
ATOM   1876  CG  ARG A 119      28.114   6.675  17.926  1.00  9.290          C  
ATOM   1877  CD  ARG A 119      28.633   6.455  19.301  1.00  9.290          C  
ATOM   1878  NE  ARG A 119      29.314   7.647  19.801  1.00  9.290          N  
ATOM   1879  CZ  ARG A 119      30.594   7.990  19.577  1.00  9.290          C  
ATOM   1880  NH1 ARG A 119      31.415   7.229  18.874  1.00  9.290          N  
ATOM   1881  NH2 ARG A 119      30.994   9.120  20.095  1.00  9.290          N  
ATOM   1882  H   ARG A 119      24.966   9.305  17.604  1.00  8.000          H  
ATOM   1883  HA  ARG A 119      27.230   8.452  15.949  1.00  7.940          H  
ATOM   1884 1HB  ARG A 119      27.352   8.601  18.440  1.00 11.150          H  
ATOM   1885 2HB  ARG A 119      26.181   7.299  18.560  1.00 11.150          H  
ATOM   1886 1HG  ARG A 119      27.745   5.723  17.538  1.00 11.150          H  
ATOM   1887 2HG  ARG A 119      28.926   7.036  17.296  1.00 11.150          H  
ATOM   1888 1HD  ARG A 119      27.796   6.239  19.970  1.00 11.150          H  
ATOM   1889 2HD  ARG A 119      29.327   5.619  19.317  1.00 11.150          H  
ATOM   1890  HE  ARG A 119      28.771   8.334  20.348  1.00 11.150          H  
ATOM   1891 1HH1 ARG A 119      31.090   6.360  18.481  1.00 11.150          H  
ATOM   1892 2HH1 ARG A 119      32.371   7.518  18.727  1.00 11.150          H  
ATOM   1893 1HH2 ARG A 119      30.289   9.664  20.622  1.00 11.150          H  
ATOM   1894 2HH2 ARG A 119      31.939   9.445  19.979  1.00 11.150          H  
ATOM   1895  N   ILE A 120      26.340   6.368  14.874  1.00  7.530          N  
ATOM   1896  CA  ILE A 120      25.685   5.286  14.145  1.00  8.130          C  
ATOM   1897  C   ILE A 120      26.341   3.930  14.350  1.00  8.440          C  
ATOM   1898  O   ILE A 120      27.553   3.770  14.191  1.00  8.880          O  
ATOM   1899  CB  ILE A 120      25.588   5.651  12.653  1.00 11.140          C  
ATOM   1900  CG1 ILE A 120      24.734   6.941  12.534  1.00 11.140          C  
ATOM   1901  CG2 ILE A 120      24.976   4.511  11.852  1.00 11.140          C  
ATOM   1902  CD1 ILE A 120      24.689   7.582  11.186  1.00 11.140          C  
ATOM   1903  H   ILE A 120      27.241   6.712  14.570  1.00  9.040          H  
ATOM   1904  HA  ILE A 120      24.663   5.199  14.511  1.00  9.760          H  
ATOM   1905  HB  ILE A 120      26.582   5.869  12.270  1.00 13.370          H  
ATOM   1906 1HG1 ILE A 120      23.746   6.712  12.828  1.00 13.370          H  
ATOM   1907 2HG1 ILE A 120      25.126   7.677  13.215  1.00 13.370          H  
ATOM   1908 1HG2 ILE A 120      24.921   4.794  10.814  1.00 13.370          H  
ATOM   1909 2HG2 ILE A 120      25.588   3.616  11.937  1.00 13.370          H  
ATOM   1910 3HG2 ILE A 120      23.984   4.295  12.215  1.00 13.370          H  
ATOM   1911 1HD1 ILE A 120      24.069   8.478  11.242  1.00 13.370          H  
ATOM   1912 2HD1 ILE A 120      25.700   7.854  10.890  1.00 13.370          H  
ATOM   1913 3HD1 ILE A 120      24.260   6.909  10.444  1.00 13.370          H  
ATOM   1914  N   SER A 121      25.513   2.968  14.749  1.00  8.440          N  
ATOM   1915  CA  SER A 121      25.920   1.596  15.016  1.00  8.940          C  
ATOM   1916  C   SER A 121      25.706   0.755  13.770  1.00  9.920          C  
ATOM   1917  O   SER A 121      24.634   0.805  13.153  1.00 10.180          O  
ATOM   1918  CB  SER A 121      25.127   1.029  16.174  1.00 12.320          C  
ATOM   1919  OG  SER A 121      25.417  -0.327  16.362  1.00 12.320          O  
ATOM   1920  H   SER A 121      24.517   3.201  14.814  1.00 10.130          H  
ATOM   1921  HA  SER A 121      26.981   1.583  15.269  1.00 10.730          H  
ATOM   1922 1HB  SER A 121      25.360   1.587  17.079  1.00 14.780          H  
ATOM   1923 2HB  SER A 121      24.060   1.154  15.977  1.00 14.780          H  
ATOM   1924  HG  SER A 121      24.893  -0.606  17.119  1.00 14.780          H  
ATOM   1925  N   VAL A 122      26.725   0.014  13.345  1.00 10.640          N  
ATOM   1926  CA  VAL A 122      26.547  -0.759  12.126  1.00 11.710          C  
ATOM   1927  C   VAL A 122      26.678  -2.258  12.343  1.00 12.090          C  
ATOM   1928  O   VAL A 122      27.715  -2.758  12.785  1.00 11.840          O  
ATOM   1929  CB  VAL A 122      27.545  -0.269  11.059  1.00 15.970          C  
ATOM   1930  CG1 VAL A 122      27.382  -1.071   9.767  1.00 15.970          C  
ATOM   1931  CG2 VAL A 122      27.306   1.228  10.815  1.00 15.970          C  
ATOM   1932  H   VAL A 122      27.591  -0.016  13.868  1.00 12.770          H  
ATOM   1933  HA  VAL A 122      25.546  -0.580  11.742  1.00 14.050          H  
ATOM   1934  HB  VAL A 122      28.563  -0.425  11.413  1.00 19.160          H  
ATOM   1935 1HG1 VAL A 122      28.096  -0.714   9.028  1.00 19.160          H  
ATOM   1936 2HG1 VAL A 122      27.568  -2.128   9.955  1.00 19.160          H  
ATOM   1937 3HG1 VAL A 122      26.368  -0.949   9.381  1.00 19.160          H  
ATOM   1938 1HG2 VAL A 122      28.007   1.592  10.069  1.00 19.160          H  
ATOM   1939 2HG2 VAL A 122      26.294   1.375  10.467  1.00 19.160          H  
ATOM   1940 3HG2 VAL A 122      27.452   1.787  11.739  1.00 19.160          H  
ATOM   1941  N   SER A 123      25.595  -2.955  12.021  1.00 12.820          N  
ATOM   1942  CA  SER A 123      25.477  -4.394  12.125  1.00 13.380          C  
ATOM   1943  C   SER A 123      25.930  -4.975  10.784  1.00 14.550          C  
ATOM   1944  O   SER A 123      26.101  -4.212   9.833  1.00 15.230          O  
ATOM   1945  CB  SER A 123      24.031  -4.756  12.434  1.00 18.510          C  
ATOM   1946  OG  SER A 123      23.206  -4.483  11.337  1.00 18.510          O  
ATOM   1947  H   SER A 123      24.788  -2.451  11.648  1.00 15.380          H  
ATOM   1948  HA  SER A 123      26.127  -4.729  12.929  1.00 16.060          H  
ATOM   1949 1HB  SER A 123      23.926  -5.779  12.723  1.00 22.210          H  
ATOM   1950 2HB  SER A 123      23.698  -4.161  13.282  1.00 22.210          H  
ATOM   1951  HG  SER A 123      23.022  -3.523  11.408  1.00 22.210          H  
ATOM   1952  N   PRO A 124      26.111  -6.300  10.638  1.00 14.890          N  
ATOM   1953  CA  PRO A 124      26.450  -6.966   9.389  1.00 16.080          C  
ATOM   1954  C   PRO A 124      25.432  -6.766   8.251  1.00 16.950          C  
ATOM   1955  O   PRO A 124      25.768  -7.022   7.095  1.00 17.970          O  
ATOM   1956  CB  PRO A 124      26.514  -8.442   9.805  1.00 24.120          C  
ATOM   1957  CG  PRO A 124      26.819  -8.418  11.285  1.00 24.120          C  
ATOM   1958  CD  PRO A 124      26.080  -7.219  11.809  1.00 24.120          C  
ATOM   1959  HA  PRO A 124      27.442  -6.617   9.067  1.00 19.300          H  
ATOM   1960 1HB  PRO A 124      25.560  -8.936   9.573  1.00 28.940          H  
ATOM   1961 2HB  PRO A 124      27.289  -8.956   9.221  1.00 28.940          H  
ATOM   1962 1HG  PRO A 124      26.488  -9.358  11.754  1.00 28.940          H  
ATOM   1963 2HG  PRO A 124      27.907  -8.351  11.445  1.00 28.940          H  
ATOM   1964 1HD  PRO A 124      25.057  -7.528  12.050  1.00 28.940          H  
ATOM   1965 2HD  PRO A 124      26.622  -6.823  12.673  1.00 28.940          H  
ATOM   1966  N   THR A 125      24.185  -6.367   8.571  1.00 16.620          N  
ATOM   1967  CA  THR A 125      23.168  -6.185   7.535  1.00 17.510          C  
ATOM   1968  C   THR A 125      22.497  -4.797   7.506  1.00 17.710          C  
ATOM   1969  O   THR A 125      21.961  -4.391   6.464  1.00 18.660          O  
ATOM   1970  CB  THR A 125      22.053  -7.231   7.697  1.00 24.160          C  
ATOM   1971  OG1 THR A 125      21.416  -7.047   8.973  1.00 24.160          O  
ATOM   1972  CG2 THR A 125      22.634  -8.632   7.621  1.00 24.160          C  
ATOM   1973  H   THR A 125      23.935  -6.164   9.526  1.00 19.940          H  
ATOM   1974  HA  THR A 125      23.646  -6.336   6.568  1.00 21.010          H  
ATOM   1975  HB  THR A 125      21.317  -7.097   6.906  1.00 28.990          H  
ATOM   1976  HG1 THR A 125      20.605  -7.566   9.006  1.00 28.990          H  
ATOM   1977 1HG2 THR A 125      21.834  -9.361   7.734  1.00 28.990          H  
ATOM   1978 2HG2 THR A 125      23.120  -8.769   6.655  1.00 28.990          H  
ATOM   1979 3HG2 THR A 125      23.359  -8.776   8.413  1.00 28.990          H  
ATOM   1980  N   LYS A 126      22.498  -4.055   8.615  1.00 16.900          N  
ATOM   1981  CA  LYS A 126      21.808  -2.758   8.636  1.00 17.130          C  
ATOM   1982  C   LYS A 126      22.498  -1.720   9.528  1.00 16.750          C  
ATOM   1983  O   LYS A 126      23.100  -2.064  10.556  1.00 15.900          O  
ATOM   1984  CB  LYS A 126      20.342  -2.951   9.046  1.00 23.890          C  
ATOM   1985  CG  LYS A 126      19.469  -1.688   8.959  1.00 23.890          C  
ATOM   1986  CD  LYS A 126      17.996  -2.005   9.185  1.00 23.890          C  
ATOM   1987  CE  LYS A 126      17.135  -0.753   9.041  1.00 23.890          C  
ATOM   1988  NZ  LYS A 126      15.688  -1.047   9.249  1.00 23.890          N  
ATOM   1989  H   LYS A 126      22.923  -4.418   9.460  1.00 20.280          H  
ATOM   1990  HA  LYS A 126      21.816  -2.357   7.623  1.00 20.560          H  
ATOM   1991 1HB  LYS A 126      19.890  -3.716   8.415  1.00 28.670          H  
ATOM   1992 2HB  LYS A 126      20.301  -3.316  10.074  1.00 28.670          H  
ATOM   1993 1HG  LYS A 126      19.775  -0.975   9.723  1.00 28.670          H  
ATOM   1994 2HG  LYS A 126      19.589  -1.223   7.982  1.00 28.670          H  
ATOM   1995 1HD  LYS A 126      17.669  -2.748   8.456  1.00 28.670          H  
ATOM   1996 2HD  LYS A 126      17.862  -2.417  10.183  1.00 28.670          H  
ATOM   1997 1HE  LYS A 126      17.453  -0.015   9.771  1.00 28.670          H  
ATOM   1998 2HE  LYS A 126      17.271  -0.340   8.042  1.00 28.670          H  
ATOM   1999 1HZ  LYS A 126      15.153  -0.196   9.145  1.00 28.670          H  
ATOM   2000 2HZ  LYS A 126      15.379  -1.724   8.563  1.00 28.670          H  
ATOM   2001 3HZ  LYS A 126      15.548  -1.421  10.176  1.00 28.670          H  
ATOM   2002  N   THR A 127      22.379  -0.450   9.140  1.00 17.440          N  
ATOM   2003  CA  THR A 127      22.942   0.651   9.913  1.00 17.200          C  
ATOM   2004  C   THR A 127      21.850   1.399  10.679  1.00 16.330          C  
ATOM   2005  O   THR A 127      20.815   1.769  10.112  1.00 16.410          O  
ATOM   2006  CB  THR A 127      23.722   1.598   8.970  1.00 24.180          C  
ATOM   2007  OG1 THR A 127      24.200   2.690   9.704  1.00 24.180          O  
ATOM   2008  CG2 THR A 127      22.850   2.120   7.831  1.00 24.180          C  
ATOM   2009  H   THR A 127      21.880  -0.244   8.286  1.00 20.930          H  
ATOM   2010  HA  THR A 127      23.637   0.250  10.649  1.00 20.640          H  
ATOM   2011  HB  THR A 127      24.570   1.052   8.555  1.00 29.010          H  
ATOM   2012  HG1 THR A 127      24.837   3.179   9.176  1.00 29.010          H  
ATOM   2013 1HG2 THR A 127      23.447   2.770   7.200  1.00 29.010          H  
ATOM   2014 2HG2 THR A 127      22.478   1.296   7.237  1.00 29.010          H  
ATOM   2015 3HG2 THR A 127      22.011   2.689   8.220  1.00 29.010          H  
ATOM   2016  N   ILE A 128      22.063   1.574  11.988  1.00 15.590          N  
ATOM   2017  CA  ILE A 128      21.074   2.227  12.838  1.00 14.810          C  
ATOM   2018  C   ILE A 128      21.566   3.514  13.478  1.00 15.060          C  
ATOM   2019  O   ILE A 128      22.577   3.534  14.187  1.00 15.670          O  
ATOM   2020  CB  ILE A 128      20.609   1.270  13.968  1.00 21.050          C  
ATOM   2021  CG1 ILE A 128      20.068  -0.087  13.369  1.00 21.050          C  
ATOM   2022  CG2 ILE A 128      19.535   1.951  14.866  1.00 21.050          C  
ATOM   2023  CD1 ILE A 128      18.834   0.011  12.473  1.00 21.050          C  
ATOM   2024  H   ILE A 128      22.950   1.245  12.383  1.00 18.710          H  
ATOM   2025  HA  ILE A 128      20.216   2.491  12.228  1.00 17.770          H  
ATOM   2026  HB  ILE A 128      21.470   1.017  14.585  1.00 25.260          H  
ATOM   2027 1HG1 ILE A 128      20.867  -0.545  12.784  1.00 25.260          H  
ATOM   2028 2HG1 ILE A 128      19.828  -0.750  14.197  1.00 25.260          H  
ATOM   2029 1HG2 ILE A 128      19.241   1.265  15.659  1.00 25.260          H  
ATOM   2030 2HG2 ILE A 128      19.917   2.852  15.316  1.00 25.260          H  
ATOM   2031 3HG2 ILE A 128      18.677   2.202  14.275  1.00 25.260          H  
ATOM   2032 1HD1 ILE A 128      18.575  -0.986  12.132  1.00 25.260          H  
ATOM   2033 2HD1 ILE A 128      17.993   0.425  13.019  1.00 25.260          H  
ATOM   2034 3HD1 ILE A 128      19.046   0.635  11.614  1.00 25.260          H  
ATOM   2035  N   ALA A 129      20.818   4.588  13.240  1.00 14.680          N  
ATOM   2036  CA  ALA A 129      21.079   5.908  13.812  1.00 14.940          C  
ATOM   2037  C   ALA A 129      20.156   6.186  15.014  1.00 14.240          C  
ATOM   2038  O   ALA A 129      19.164   6.885  14.819  1.00 13.790          O  
ATOM   2039  CB  ALA A 129      20.892   6.984  12.757  1.00 20.810          C  
ATOM   2040  H   ALA A 129      20.020   4.462  12.626  1.00 17.620          H  
ATOM   2041  HA  ALA A 129      22.109   5.939  14.139  1.00 17.930          H  
ATOM   2042 1HB  ALA A 129      21.124   7.952  13.186  1.00 24.970          H  
ATOM   2043 2HB  ALA A 129      21.559   6.793  11.913  1.00 24.970          H  
ATOM   2044 3HB  ALA A 129      19.863   6.976  12.409  1.00 24.970          H  
ATOM   2045  N   PRO A 130      20.409   5.665  16.237  1.00 14.260          N  
ATOM   2046  CA  PRO A 130      19.517   5.756  17.375  1.00 13.780          C  
ATOM   2047  C   PRO A 130      19.344   7.196  17.754  1.00 14.290          C  
ATOM   2048  O   PRO A 130      20.253   8.003  17.551  1.00 14.420          O  
ATOM   2049  CB  PRO A 130      20.253   4.991  18.473  1.00 20.670          C  
ATOM   2050  CG  PRO A 130      21.704   5.063  18.068  1.00 20.670          C  
ATOM   2051  CD  PRO A 130      21.684   5.018  16.566  1.00 20.670          C  
ATOM   2052  HA  PRO A 130      18.552   5.302  17.138  1.00 16.540          H  
ATOM   2053 1HB  PRO A 130      20.053   5.467  19.446  1.00 24.800          H  
ATOM   2054 2HB  PRO A 130      19.870   3.964  18.532  1.00 24.800          H  
ATOM   2055 1HG  PRO A 130      22.159   5.999  18.441  1.00 24.800          H  
ATOM   2056 2HG  PRO A 130      22.274   4.234  18.514  1.00 24.800          H  
ATOM   2057 1HD  PRO A 130      22.531   5.554  16.181  1.00 24.800          H  
ATOM   2058 2HD  PRO A 130      21.680   3.977  16.285  1.00 24.800          H  
ATOM   2059  N   ALA A 131      18.202   7.515  18.326  1.00 14.690          N  
ATOM   2060  CA  ALA A 131      17.948   8.889  18.694  1.00 15.370          C  
ATOM   2061  C   ALA A 131      16.968   9.003  19.827  1.00 15.060          C  
ATOM   2062  O   ALA A 131      16.186   8.097  20.071  1.00 15.730          O  
ATOM   2063  CB  ALA A 131      17.398   9.627  17.492  1.00 21.250          C  
ATOM   2064  H   ALA A 131      17.504   6.780  18.497  1.00 17.630          H  
ATOM   2065  HA  ALA A 131      18.891   9.336  19.006  1.00 18.440          H  
ATOM   2066 1HB  ALA A 131      17.233  10.664  17.742  1.00 25.500          H  
ATOM   2067 2HB  ALA A 131      18.117   9.550  16.685  1.00 25.500          H  
ATOM   2068 3HB  ALA A 131      16.455   9.168  17.183  1.00 25.500          H  
ATOM   2069  N   SER A 132      17.024  10.119  20.540  1.00 14.160          N  
ATOM   2070  CA  SER A 132      16.027  10.428  21.551  1.00 13.930          C  
ATOM   2071  C   SER A 132      14.897  11.251  20.930  1.00 14.330          C  
ATOM   2072  O   SER A 132      13.810  11.376  21.496  1.00 14.840          O  
ATOM   2073  CB  SER A 132      16.677  11.209  22.670  1.00 19.590          C  
ATOM   2074  OG  SER A 132      17.128  12.451  22.199  1.00 19.590          O  
ATOM   2075  H   SER A 132      17.753  10.800  20.365  1.00 16.990          H  
ATOM   2076  HA  SER A 132      15.612   9.496  21.942  1.00 16.720          H  
ATOM   2077 1HB  SER A 132      15.962  11.357  23.479  1.00 23.510          H  
ATOM   2078 2HB  SER A 132      17.517  10.645  23.075  1.00 23.510          H  
ATOM   2079  HG  SER A 132      17.490  12.906  22.970  1.00 23.510          H  
ATOM   2080  N   ALA A 133      15.195  11.829  19.763  1.00 14.160          N  
ATOM   2081  CA  ALA A 133      14.308  12.730  19.036  1.00 14.630          C  
ATOM   2082  C   ALA A 133      12.995  12.081  18.641  1.00 14.280          C  
ATOM   2083  O   ALA A 133      12.983  10.992  18.072  1.00 14.760          O  
ATOM   2084  CB  ALA A 133      15.014  13.216  17.778  1.00 20.290          C  
ATOM   2085  H   ALA A 133      16.103  11.632  19.388  1.00 16.990          H  
ATOM   2086  HA  ALA A 133      14.089  13.576  19.684  1.00 17.560          H  
ATOM   2087 1HB  ALA A 133      14.363  13.917  17.252  1.00 24.350          H  
ATOM   2088 2HB  ALA A 133      15.942  13.715  18.054  1.00 24.350          H  
ATOM   2089 3HB  ALA A 133      15.231  12.367  17.133  1.00 24.350          H  
ATOM   2090  N   SER A 134      11.888  12.781  18.866  1.00 13.550          N  
ATOM   2091  CA  SER A 134      10.579  12.251  18.506  1.00 13.270          C  
ATOM   2092  C   SER A 134      10.099  12.730  17.151  1.00 12.680          C  
ATOM   2093  O   SER A 134      10.623  13.699  16.579  1.00 12.400          O  
ATOM   2094  CB  SER A 134       9.544  12.627  19.548  1.00 18.690          C  
ATOM   2095  OG  SER A 134       9.244  13.999  19.504  1.00 18.690          O  
ATOM   2096  H   SER A 134      11.956  13.685  19.344  1.00 16.260          H  
ATOM   2097  HA  SER A 134      10.649  11.166  18.468  1.00 15.920          H  
ATOM   2098 1HB  SER A 134       8.637  12.046  19.394  1.00 22.430          H  
ATOM   2099 2HB  SER A 134       9.929  12.374  20.534  1.00 22.430          H  
ATOM   2100  HG  SER A 134       8.677  14.164  20.273  1.00 22.430          H  
ATOM   2101  N   ARG A 135       9.049  12.070  16.652  1.00 12.610          N  
ATOM   2102  CA  ARG A 135       8.416  12.468  15.405  1.00 12.220          C  
ATOM   2103  C   ARG A 135       7.855  13.881  15.520  1.00 11.540          C  
ATOM   2104  O   ARG A 135       7.943  14.674  14.578  1.00 11.250          O  
ATOM   2105  CB  ARG A 135       7.316  11.489  15.044  1.00 17.260          C  
ATOM   2106  CG  ARG A 135       6.624  11.718  13.705  1.00 17.260          C  
ATOM   2107  CD  ARG A 135       5.693  10.606  13.462  1.00 17.260          C  
ATOM   2108  NE  ARG A 135       4.959  10.673  12.219  1.00 17.260          N  
ATOM   2109  CZ  ARG A 135       5.400  10.230  11.016  1.00 17.260          C  
ATOM   2110  NH1 ARG A 135       6.610   9.709  10.874  1.00 17.260          N  
ATOM   2111  NH2 ARG A 135       4.598  10.316   9.962  1.00 17.260          N  
ATOM   2112  H   ARG A 135       8.686  11.266  17.149  1.00 15.130          H  
ATOM   2113  HA  ARG A 135       9.165  12.449  14.613  1.00 14.660          H  
ATOM   2114 1HB  ARG A 135       7.733  10.480  15.018  1.00 20.720          H  
ATOM   2115 2HB  ARG A 135       6.548  11.502  15.814  1.00 20.720          H  
ATOM   2116 1HG  ARG A 135       6.065  12.648  13.727  1.00 20.720          H  
ATOM   2117 2HG  ARG A 135       7.362  11.751  12.903  1.00 20.720          H  
ATOM   2118 1HD  ARG A 135       6.270   9.713  13.452  1.00 20.720          H  
ATOM   2119 2HD  ARG A 135       4.972  10.567  14.275  1.00 20.720          H  
ATOM   2120  HE  ARG A 135       4.015  11.027  12.266  1.00 20.720          H  
ATOM   2121 1HH1 ARG A 135       7.267   9.635  11.674  1.00 20.720          H  
ATOM   2122 2HH1 ARG A 135       6.918   9.384   9.970  1.00 20.720          H  
ATOM   2123 1HH2 ARG A 135       3.670  10.707  10.060  1.00 20.720          H  
ATOM   2124 2HH2 ARG A 135       4.909   9.989   9.058  1.00 20.720          H  
ATOM   2125  N   ALA A 136       7.257  14.186  16.681  1.00 11.460          N  
ATOM   2126  CA  ALA A 136       6.686  15.505  16.909  1.00 10.990          C  
ATOM   2127  C   ALA A 136       7.754  16.578  16.852  1.00 10.780          C  
ATOM   2128  O   ALA A 136       7.523  17.643  16.283  1.00 10.430          O  
ATOM   2129  CB  ALA A 136       5.995  15.561  18.255  1.00 15.570          C  
ATOM   2130  H   ALA A 136       7.215  13.485  17.402  1.00 13.750          H  
ATOM   2131  HA  ALA A 136       5.962  15.701  16.120  1.00 13.190          H  
ATOM   2132 1HB  ALA A 136       5.559  16.551  18.393  1.00 18.690          H  
ATOM   2133 2HB  ALA A 136       5.210  14.809  18.291  1.00 18.690          H  
ATOM   2134 3HB  ALA A 136       6.719  15.373  19.043  1.00 18.690          H  
ATOM   2135  N   GLN A 137       8.931  16.304  17.419  1.00 11.180          N  
ATOM   2136  CA  GLN A 137      10.006  17.287  17.398  1.00 11.190          C  
ATOM   2137  C   GLN A 137      10.463  17.574  15.982  1.00 10.960          C  
ATOM   2138  O   GLN A 137      10.735  18.728  15.643  1.00 10.850          O  
ATOM   2139  CB  GLN A 137      11.166  16.832  18.275  1.00 15.660          C  
ATOM   2140  CG  GLN A 137      10.850  16.899  19.753  1.00 15.660          C  
ATOM   2141  CD  GLN A 137      11.924  16.292  20.608  1.00 15.660          C  
ATOM   2142  OE1 GLN A 137      12.360  15.154  20.386  1.00 15.660          O  
ATOM   2143  NE2 GLN A 137      12.372  17.047  21.608  1.00 15.660          N  
ATOM   2144  H   GLN A 137       9.060  15.416  17.905  1.00 13.420          H  
ATOM   2145  HA  GLN A 137       9.625  18.215  17.815  1.00 13.430          H  
ATOM   2146 1HB  GLN A 137      11.418  15.800  18.026  1.00 18.790          H  
ATOM   2147 2HB  GLN A 137      12.044  17.444  18.074  1.00 18.790          H  
ATOM   2148 1HG  GLN A 137      10.755  17.950  20.028  1.00 18.790          H  
ATOM   2149 2HG  GLN A 137       9.916  16.389  19.944  1.00 18.790          H  
ATOM   2150 1HE2 GLN A 137      13.087  16.698  22.219  1.00 18.790          H  
ATOM   2151 2HE2 GLN A 137      11.995  17.963  21.761  1.00 18.790          H  
ATOM   2152  N   HIS A 138      10.526  16.534  15.148  1.00 11.100          N  
ATOM   2153  CA  HIS A 138      10.928  16.705  13.756  1.00 11.210          C  
ATOM   2154  C   HIS A 138       9.918  17.633  13.062  1.00 10.780          C  
ATOM   2155  O   HIS A 138      10.302  18.594  12.368  1.00 10.870          O  
ATOM   2156  CB  HIS A 138      11.014  15.339  13.054  1.00 15.650          C  
ATOM   2157  CG  HIS A 138      11.628  15.360  11.666  1.00 15.650          C  
ATOM   2158  ND1 HIS A 138      10.895  15.532  10.496  1.00 15.650          N  
ATOM   2159  CD2 HIS A 138      12.919  15.214  11.282  1.00 15.650          C  
ATOM   2160  CE1 HIS A 138      11.733  15.495   9.458  1.00 15.650          C  
ATOM   2161  NE2 HIS A 138      12.951  15.299   9.918  1.00 15.650          N  
ATOM   2162  H   HIS A 138      10.352  15.594  15.523  1.00 13.320          H  
ATOM   2163  HA  HIS A 138      11.907  17.176  13.708  1.00 13.450          H  
ATOM   2164 1HB  HIS A 138      11.598  14.656  13.676  1.00 18.780          H  
ATOM   2165 2HB  HIS A 138      10.013  14.916  12.974  1.00 18.780          H  
ATOM   2166  HD2 HIS A 138      13.775  15.053  11.938  1.00 18.780          H  
ATOM   2167  HE1 HIS A 138      11.466  15.601   8.401  1.00 18.780          H  
ATOM   2168  HE2 HIS A 138      13.792  15.223   9.352  1.00 18.780          H  
ATOM   2169  N   LYS A 139       8.611  17.374  13.278  1.00 10.480          N  
ATOM   2170  CA  LYS A 139       7.576  18.213  12.676  1.00 10.280          C  
ATOM   2171  C   LYS A 139       7.695  19.665  13.132  1.00 10.290          C  
ATOM   2172  O   LYS A 139       7.589  20.581  12.313  1.00 10.450          O  
ATOM   2173  CB  LYS A 139       6.165  17.748  13.048  1.00 14.470          C  
ATOM   2174  CG  LYS A 139       5.681  16.443  12.443  1.00 14.470          C  
ATOM   2175  CD  LYS A 139       4.245  16.159  12.932  1.00 14.470          C  
ATOM   2176  CE  LYS A 139       3.696  14.846  12.411  1.00 14.470          C  
ATOM   2177  NZ  LYS A 139       2.290  14.590  12.895  1.00 14.470          N  
ATOM   2178  H   LYS A 139       8.351  16.557  13.845  1.00 12.580          H  
ATOM   2179  HA  LYS A 139       7.695  18.183  11.593  1.00 12.340          H  
ATOM   2180 1HB  LYS A 139       6.112  17.635  14.130  1.00 17.370          H  
ATOM   2181 2HB  LYS A 139       5.454  18.524  12.775  1.00 17.370          H  
ATOM   2182 1HG  LYS A 139       5.696  16.512  11.355  1.00 17.370          H  
ATOM   2183 2HG  LYS A 139       6.341  15.632  12.750  1.00 17.370          H  
ATOM   2184 1HD  LYS A 139       4.242  16.129  14.023  1.00 17.370          H  
ATOM   2185 2HD  LYS A 139       3.587  16.964  12.609  1.00 17.370          H  
ATOM   2186 1HE  LYS A 139       3.703  14.854  11.323  1.00 17.370          H  
ATOM   2187 2HE  LYS A 139       4.337  14.039  12.761  1.00 17.370          H  
ATOM   2188 1HZ  LYS A 139       1.984  13.700  12.536  1.00 17.370          H  
ATOM   2189 2HZ  LYS A 139       2.266  14.565  13.904  1.00 17.370          H  
ATOM   2190 3HZ  LYS A 139       1.661  15.318  12.571  1.00 17.370          H  
ATOM   2191  N   ILE A 140       7.957  19.870  14.429  1.00 10.320          N  
ATOM   2192  CA  ILE A 140       8.073  21.204  14.999  1.00 10.560          C  
ATOM   2193  C   ILE A 140       9.211  21.976  14.383  1.00 10.910          C  
ATOM   2194  O   ILE A 140       9.035  23.149  14.050  1.00 11.250          O  
ATOM   2195  CB  ILE A 140       8.249  21.151  16.531  1.00 14.690          C  
ATOM   2196  CG1 ILE A 140       6.929  20.640  17.169  1.00 14.690          C  
ATOM   2197  CG2 ILE A 140       8.651  22.561  17.075  1.00 14.690          C  
ATOM   2198  CD1 ILE A 140       7.047  20.207  18.620  1.00 14.690          C  
ATOM   2199  H   ILE A 140       8.011  19.056  15.049  1.00 12.380          H  
ATOM   2200  HA  ILE A 140       7.147  21.741  14.789  1.00 12.670          H  
ATOM   2201  HB  ILE A 140       9.027  20.432  16.777  1.00 17.630          H  
ATOM   2202 1HG1 ILE A 140       6.191  21.439  17.110  1.00 17.630          H  
ATOM   2203 2HG1 ILE A 140       6.559  19.809  16.588  1.00 17.630          H  
ATOM   2204 1HG2 ILE A 140       8.778  22.520  18.150  1.00 17.630          H  
ATOM   2205 2HG2 ILE A 140       9.589  22.894  16.634  1.00 17.630          H  
ATOM   2206 3HG2 ILE A 140       7.866  23.280  16.828  1.00 17.630          H  
ATOM   2207 1HD1 ILE A 140       6.074  19.869  18.972  1.00 17.630          H  
ATOM   2208 2HD1 ILE A 140       7.758  19.387  18.697  1.00 17.630          H  
ATOM   2209 3HD1 ILE A 140       7.380  21.033  19.237  1.00 17.630          H  
ATOM   2210  N   VAL A 141      10.380  21.352  14.253  1.00 11.000          N  
ATOM   2211  CA  VAL A 141      11.507  22.047  13.659  1.00 11.500          C  
ATOM   2212  C   VAL A 141      11.199  22.440  12.225  1.00 11.680          C  
ATOM   2213  O   VAL A 141      11.532  23.556  11.812  1.00 12.190          O  
ATOM   2214  CB  VAL A 141      12.789  21.205  13.720  1.00 15.900          C  
ATOM   2215  CG1 VAL A 141      13.917  21.884  12.893  1.00 15.900          C  
ATOM   2216  CG2 VAL A 141      13.210  21.069  15.179  1.00 15.900          C  
ATOM   2217  H   VAL A 141      10.473  20.388  14.597  1.00 13.200          H  
ATOM   2218  HA  VAL A 141      11.682  22.953  14.235  1.00 13.800          H  
ATOM   2219  HB  VAL A 141      12.595  20.215  13.296  1.00 19.080          H  
ATOM   2220 1HG1 VAL A 141      14.818  21.282  12.952  1.00 19.080          H  
ATOM   2221 2HG1 VAL A 141      13.626  21.976  11.846  1.00 19.080          H  
ATOM   2222 3HG1 VAL A 141      14.117  22.878  13.299  1.00 19.080          H  
ATOM   2223 1HG2 VAL A 141      14.112  20.468  15.246  1.00 19.080          H  
ATOM   2224 2HG2 VAL A 141      13.400  22.059  15.594  1.00 19.080          H  
ATOM   2225 3HG2 VAL A 141      12.416  20.590  15.746  1.00 19.080          H  
ATOM   2226  N   SER A 142      10.604  21.523  11.452  1.00 11.410          N  
ATOM   2227  CA  SER A 142      10.270  21.827  10.067  1.00 11.710          C  
ATOM   2228  C   SER A 142       9.295  23.000   9.974  1.00 11.510          C  
ATOM   2229  O   SER A 142       9.449  23.878   9.128  1.00 12.010          O  
ATOM   2230  CB  SER A 142       9.684  20.595   9.396  1.00 16.270          C  
ATOM   2231  OG  SER A 142      10.660  19.579   9.255  1.00 16.270          O  
ATOM   2232  H   SER A 142      10.389  20.596  11.833  1.00 13.690          H  
ATOM   2233  HA  SER A 142      11.187  22.102   9.545  1.00 14.050          H  
ATOM   2234 1HB  SER A 142       8.859  20.218  10.000  1.00 19.530          H  
ATOM   2235 2HB  SER A 142       9.273  20.863   8.431  1.00 19.530          H  
ATOM   2236  HG  SER A 142      10.720  19.151  10.134  1.00 19.530          H  
ATOM   2237  N   GLN A 143       8.309  23.045  10.873  1.00 10.920          N  
ATOM   2238  CA  GLN A 143       7.355  24.148  10.907  1.00 10.910          C  
ATOM   2239  C   GLN A 143       8.015  25.467  11.328  1.00 11.440          C  
ATOM   2240  O   GLN A 143       7.701  26.526  10.782  1.00 11.890          O  
ATOM   2241  CB  GLN A 143       6.233  23.818  11.890  1.00 15.280          C  
ATOM   2242  CG  GLN A 143       5.303  22.705  11.445  1.00 15.280          C  
ATOM   2243  CD  GLN A 143       4.388  22.266  12.568  1.00 15.280          C  
ATOM   2244  OE1 GLN A 143       4.612  22.641  13.725  1.00 15.280          O  
ATOM   2245  NE2 GLN A 143       3.369  21.480  12.247  1.00 15.280          N  
ATOM   2246  H   GLN A 143       8.192  22.260  11.521  1.00 13.100          H  
ATOM   2247  HA  GLN A 143       6.941  24.278   9.910  1.00 13.090          H  
ATOM   2248 1HB  GLN A 143       6.677  23.519  12.840  1.00 18.330          H  
ATOM   2249 2HB  GLN A 143       5.637  24.710  12.074  1.00 18.330          H  
ATOM   2250 1HG  GLN A 143       4.683  23.081  10.633  1.00 18.330          H  
ATOM   2251 2HG  GLN A 143       5.879  21.855  11.102  1.00 18.330          H  
ATOM   2252 1HE2 GLN A 143       2.737  21.164  12.956  1.00 18.330          H  
ATOM   2253 2HE2 GLN A 143       3.226  21.202  11.296  1.00 18.330          H  
ATOM   2254  N   ALA A 144       8.906  25.394  12.328  1.00 11.520          N  
ATOM   2255  CA  ALA A 144       9.639  26.534  12.868  1.00 12.140          C  
ATOM   2256  C   ALA A 144      10.590  27.204  11.870  1.00 12.830          C  
ATOM   2257  O   ALA A 144      10.771  28.424  11.906  1.00 13.380          O  
ATOM   2258  CB  ALA A 144      10.440  26.090  14.081  1.00 16.750          C  
ATOM   2259  H   ALA A 144       9.061  24.486  12.771  1.00 13.820          H  
ATOM   2260  HA  ALA A 144       8.904  27.277  13.176  1.00 14.570          H  
ATOM   2261 1HB  ALA A 144      10.950  26.949  14.514  1.00 20.100          H  
ATOM   2262 2HB  ALA A 144       9.769  25.649  14.818  1.00 20.100          H  
ATOM   2263 3HB  ALA A 144      11.172  25.350  13.770  1.00 20.100          H  
ATOM   2264  N   SER A 145      11.223  26.409  11.006  1.00 12.940          N  
ATOM   2265  CA  SER A 145      12.217  26.926  10.071  1.00 13.690          C  
ATOM   2266  C   SER A 145      11.670  27.418   8.738  1.00 14.550          C  
ATOM   2267  O   SER A 145      10.463  27.493   8.508  1.00 14.690          O  
ATOM   2268  CB  SER A 145      13.238  25.854   9.779  1.00 18.870          C  
ATOM   2269  OG  SER A 145      14.263  26.352   8.949  1.00 18.870          O  
ATOM   2270  H   SER A 145      11.054  25.400  11.045  1.00 15.530          H  
ATOM   2271  HA  SER A 145      12.720  27.763  10.553  1.00 16.430          H  
ATOM   2272 1HB  SER A 145      13.658  25.483  10.713  1.00 22.640          H  
ATOM   2273 2HB  SER A 145      12.741  25.010   9.287  1.00 22.640          H  
ATOM   2274  HG  SER A 145      14.830  25.589   8.767  1.00 22.640          H  
ATOM   2275  N   SER A 146      12.588  27.793   7.841  1.00 15.210          N  
ATOM   2276  CA  SER A 146      12.211  28.324   6.529  1.00 16.140          C  
ATOM   2277  C   SER A 146      11.872  27.231   5.513  1.00 16.320          C  
ATOM   2278  O   SER A 146      11.285  27.504   4.461  1.00 17.080          O  
ATOM   2279  CB  SER A 146      13.314  29.204   5.976  1.00 22.220          C  
ATOM   2280  OG  SER A 146      14.456  28.456   5.667  1.00 22.220          O  
ATOM   2281  H   SER A 146      13.571  27.702   8.084  1.00 18.250          H  
ATOM   2282  HA  SER A 146      11.322  28.942   6.662  1.00 19.370          H  
ATOM   2283 1HB  SER A 146      12.956  29.707   5.080  1.00 26.670          H  
ATOM   2284 2HB  SER A 146      13.569  29.976   6.705  1.00 26.670          H  
ATOM   2285  HG  SER A 146      15.042  29.064   5.202  1.00 26.670          H  
ATOM   2286  N   SER A 147      12.236  25.995   5.835  1.00 15.720          N  
ATOM   2287  CA  SER A 147      11.982  24.843   4.981  1.00 15.990          C  
ATOM   2288  C   SER A 147      11.994  23.560   5.803  1.00 15.660          C  
ATOM   2289  O   SER A 147      12.663  23.471   6.837  1.00 15.470          O  
ATOM   2290  CB  SER A 147      13.006  24.760   3.862  1.00 22.280          C  
ATOM   2291  OG  SER A 147      14.287  24.479   4.354  1.00 22.280          O  
ATOM   2292  H   SER A 147      12.710  25.860   6.714  1.00 18.860          H  
ATOM   2293  HA  SER A 147      10.991  24.952   4.539  1.00 19.190          H  
ATOM   2294 1HB  SER A 147      12.708  23.985   3.159  1.00 26.730          H  
ATOM   2295 2HB  SER A 147      13.024  25.704   3.318  1.00 26.730          H  
ATOM   2296  HG  SER A 147      14.863  24.457   3.589  1.00 26.730          H  
ATOM   2297  N   SER A 148      11.275  22.552   5.310  1.00 15.730          N  
ATOM   2298  CA  SER A 148      11.202  21.231   5.930  1.00 15.630          C  
ATOM   2299  C   SER A 148      12.514  20.460   5.934  1.00 15.660          C  
ATOM   2300  O   SER A 148      13.289  20.526   4.973  1.00 16.270          O  
ATOM   2301  CB  SER A 148      10.147  20.394   5.230  1.00 21.920          C  
ATOM   2302  OG  SER A 148       8.867  20.954   5.377  1.00 21.920          O  
ATOM   2303  H   SER A 148      10.739  22.706   4.470  1.00 18.880          H  
ATOM   2304  HA  SER A 148      10.907  21.376   6.960  1.00 18.760          H  
ATOM   2305 1HB  SER A 148      10.393  20.315   4.172  1.00 26.310          H  
ATOM   2306 2HB  SER A 148      10.159  19.385   5.645  1.00 26.310          H  
ATOM   2307  HG  SER A 148       8.267  20.366   4.912  1.00 26.310          H  
ATOM   2308  N   SER A 149      12.720  19.670   6.994  1.00 15.120          N  
ATOM   2309  CA  SER A 149      13.875  18.793   7.110  1.00 15.210          C  
ATOM   2310  C   SER A 149      13.716  17.599   6.188  1.00 14.790          C  
ATOM   2311  O   SER A 149      12.596  17.230   5.828  1.00 14.780          O  
ATOM   2312  CB  SER A 149      14.052  18.334   8.541  1.00 21.260          C  
ATOM   2313  OG  SER A 149      14.403  19.395   9.387  1.00 21.260          O  
ATOM   2314  H   SER A 149      12.041  19.674   7.757  1.00 18.140          H  
ATOM   2315  HA  SER A 149      14.765  19.348   6.805  1.00 18.250          H  
ATOM   2316 1HB  SER A 149      13.115  17.916   8.881  1.00 25.510          H  
ATOM   2317 2HB  SER A 149      14.803  17.547   8.593  1.00 25.510          H  
ATOM   2318  HG  SER A 149      14.348  19.045  10.276  1.00 25.510          H  
ATOM   2319  N   ILE A 150      14.825  16.959   5.847  1.00 14.540          N  
ATOM   2320  CA  ILE A 150      14.785  15.804   4.970  1.00 14.190          C  
ATOM   2321  C   ILE A 150      13.904  14.690   5.593  1.00 13.740          C  
ATOM   2322  O   ILE A 150      14.126  14.330   6.755  1.00 13.570          O  
ATOM   2323  CB  ILE A 150      16.247  15.305   4.731  1.00 20.010          C  
ATOM   2324  CG1 ILE A 150      16.289  14.261   3.596  1.00 20.010          C  
ATOM   2325  CG2 ILE A 150      16.882  14.717   6.034  1.00 20.010          C  
ATOM   2326  CD1 ILE A 150      17.688  13.885   3.082  1.00 20.010          C  
ATOM   2327  H   ILE A 150      15.709  17.319   6.177  1.00 17.450          H  
ATOM   2328  HA  ILE A 150      14.400  16.136   4.016  1.00 17.030          H  
ATOM   2329  HB  ILE A 150      16.843  16.158   4.417  1.00 24.010          H  
ATOM   2330 1HG1 ILE A 150      15.807  13.372   3.941  1.00 24.010          H  
ATOM   2331 2HG1 ILE A 150      15.734  14.651   2.747  1.00 24.010          H  
ATOM   2332 1HG2 ILE A 150      17.907  14.432   5.852  1.00 24.010          H  
ATOM   2333 2HG2 ILE A 150      16.862  15.468   6.820  1.00 24.010          H  
ATOM   2334 3HG2 ILE A 150      16.347  13.845   6.363  1.00 24.010          H  
ATOM   2335 1HD1 ILE A 150      17.570  13.153   2.296  1.00 24.010          H  
ATOM   2336 2HD1 ILE A 150      18.191  14.768   2.687  1.00 24.010          H  
ATOM   2337 3HD1 ILE A 150      18.286  13.451   3.870  1.00 24.010          H  
ATOM   2338  N   PRO A 151      12.905  14.121   4.871  1.00 13.660          N  
ATOM   2339  CA  PRO A 151      12.019  13.048   5.322  1.00 13.380          C  
ATOM   2340  C   PRO A 151      12.756  11.844   5.882  1.00 13.020          C  
ATOM   2341  O   PRO A 151      12.310  11.208   6.830  1.00 12.770          O  
ATOM   2342  CB  PRO A 151      11.265  12.677   4.039  1.00 20.070          C  
ATOM   2343  CG  PRO A 151      11.238  13.951   3.239  1.00 20.070          C  
ATOM   2344  CD  PRO A 151      12.579  14.614   3.505  1.00 20.070          C  
ATOM   2345  HA  PRO A 151      11.326  13.460   6.079  1.00 16.060          H  
ATOM   2346 1HB  PRO A 151      11.795  11.858   3.518  1.00 24.080          H  
ATOM   2347 2HB  PRO A 151      10.264  12.303   4.286  1.00 24.080          H  
ATOM   2348 1HG  PRO A 151      11.071  13.729   2.174  1.00 24.080          H  
ATOM   2349 2HG  PRO A 151      10.394  14.581   3.568  1.00 24.080          H  
ATOM   2350 1HD  PRO A 151      13.331  14.296   2.765  1.00 24.080          H  
ATOM   2351 2HD  PRO A 151      12.399  15.704   3.507  1.00 24.080          H  
ATOM   2352  N   HIS A 152      13.945  11.584   5.352  1.00 13.170          N  
ATOM   2353  CA  HIS A 152      14.777  10.467   5.757  1.00 12.980          C  
ATOM   2354  C   HIS A 152      15.283  10.566   7.197  1.00 12.140          C  
ATOM   2355  O   HIS A 152      15.859   9.612   7.719  1.00 12.030          O  
ATOM   2356  CB  HIS A 152      15.953  10.403   4.791  1.00 18.250          C  
ATOM   2357  CG  HIS A 152      15.468  10.163   3.412  1.00 18.250          C  
ATOM   2358  ND1 HIS A 152      14.889  11.164   2.660  1.00 18.250          N  
ATOM   2359  CD2 HIS A 152      15.450   9.051   2.637  1.00 18.250          C  
ATOM   2360  CE1 HIS A 152      14.538  10.678   1.483  1.00 18.250          C  
ATOM   2361  NE2 HIS A 152      14.863   9.395   1.446  1.00 18.250          N  
ATOM   2362  H   HIS A 152      14.263  12.097   4.534  1.00 15.800          H  
ATOM   2363  HA  HIS A 152      14.206   9.545   5.668  1.00 15.580          H  
ATOM   2364 1HB  HIS A 152      16.525  11.327   4.823  1.00 21.900          H  
ATOM   2365 2HB  HIS A 152      16.619   9.588   5.070  1.00 21.900          H  
ATOM   2366  HD2 HIS A 152      15.820   8.059   2.904  1.00 21.900          H  
ATOM   2367  HE1 HIS A 152      14.059  11.243   0.680  1.00 21.900          H  
ATOM   2368  HE2 HIS A 152      14.705   8.747   0.661  1.00 21.900          H  
ATOM   2369  N   GLY A 153      15.106  11.730   7.833  1.00 11.680          N  
ATOM   2370  CA  GLY A 153      15.517  11.915   9.216  1.00 10.950          C  
ATOM   2371  C   GLY A 153      14.315  11.894  10.161  1.00 11.100          C  
ATOM   2372  O   GLY A 153      14.468  12.070  11.381  1.00 11.120          O  
ATOM   2373  H   GLY A 153      14.625  12.499   7.358  1.00 14.020          H  
ATOM   2374 1HA  GLY A 153      16.218  11.130   9.497  1.00 13.140          H  
ATOM   2375 2HA  GLY A 153      16.041  12.866   9.311  1.00 13.140          H  
ATOM   2376  N   ARG A 154      13.121  11.682   9.601  1.00 11.370          N  
ATOM   2377  CA  ARG A 154      11.894  11.699  10.371  1.00 11.690          C  
ATOM   2378  C   ARG A 154      11.712  10.381  11.082  1.00 11.910          C  
ATOM   2379  O   ARG A 154      11.897   9.309  10.507  1.00 12.670          O  
ATOM   2380  CB  ARG A 154      10.690  11.997   9.488  1.00 16.240          C  
ATOM   2381  CG  ARG A 154       9.377  12.152  10.252  1.00 16.240          C  
ATOM   2382  CD  ARG A 154       8.281  12.706   9.414  1.00 16.240          C  
ATOM   2383  NE  ARG A 154       8.489  14.139   9.121  1.00 16.240          N  
ATOM   2384  CZ  ARG A 154       7.772  14.880   8.239  1.00 16.240          C  
ATOM   2385  NH1 ARG A 154       6.789  14.345   7.539  1.00 16.240          N  
ATOM   2386  NH2 ARG A 154       8.070  16.160   8.079  1.00 16.240          N  
ATOM   2387  H   ARG A 154      13.047  11.505   8.599  1.00 13.640          H  
ATOM   2388  HA  ARG A 154      11.964  12.480  11.122  1.00 14.030          H  
ATOM   2389 1HB  ARG A 154      10.869  12.887   8.902  1.00 19.490          H  
ATOM   2390 2HB  ARG A 154      10.558  11.176   8.785  1.00 19.490          H  
ATOM   2391 1HG  ARG A 154       9.061  11.180  10.619  1.00 19.490          H  
ATOM   2392 2HG  ARG A 154       9.526  12.824  11.096  1.00 19.490          H  
ATOM   2393 1HD  ARG A 154       8.234  12.158   8.475  1.00 19.490          H  
ATOM   2394 2HD  ARG A 154       7.340  12.600   9.954  1.00 19.490          H  
ATOM   2395  HE  ARG A 154       9.243  14.624   9.635  1.00 19.490          H  
ATOM   2396 1HH1 ARG A 154       6.556  13.373   7.650  1.00 19.490          H  
ATOM   2397 2HH1 ARG A 154       6.266  14.913   6.885  1.00 19.490          H  
ATOM   2398 1HH2 ARG A 154       8.832  16.566   8.615  1.00 19.490          H  
ATOM   2399 2HH2 ARG A 154       7.552  16.729   7.425  1.00 19.490          H  
ATOM   2400  N   GLN A 155      11.328  10.458  12.338  1.00 11.410          N  
ATOM   2401  CA  GLN A 155      11.149   9.252  13.114  1.00 11.790          C  
ATOM   2402  C   GLN A 155       9.703   8.759  12.997  1.00 12.230          C  
ATOM   2403  O   GLN A 155       8.824   9.575  12.696  1.00 12.250          O  
ATOM   2404  CB  GLN A 155      11.543   9.538  14.559  1.00 16.350          C  
ATOM   2405  CG  GLN A 155      12.980  10.060  14.655  1.00 16.350          C  
ATOM   2406  CD  GLN A 155      13.961   9.097  14.068  1.00 16.350          C  
ATOM   2407  OE1 GLN A 155      14.005   7.938  14.490  1.00 16.350          O  
ATOM   2408  NE2 GLN A 155      14.738   9.539  13.070  1.00 16.350          N  
ATOM   2409  H   GLN A 155      11.189  11.366  12.754  1.00 13.690          H  
ATOM   2410  HA  GLN A 155      11.840   8.525  12.720  1.00 14.150          H  
ATOM   2411 1HB  GLN A 155      10.881  10.291  14.981  1.00 19.620          H  
ATOM   2412 2HB  GLN A 155      11.451   8.638  15.167  1.00 19.620          H  
ATOM   2413 1HG  GLN A 155      13.067  11.006  14.120  1.00 19.620          H  
ATOM   2414 2HG  GLN A 155      13.232  10.204  15.702  1.00 19.620          H  
ATOM   2415 1HE2 GLN A 155      15.398   8.921  12.638  1.00 19.620          H  
ATOM   2416 2HE2 GLN A 155      14.659  10.502  12.709  1.00 19.620          H  
ATOM   2417  N   PRO A 156       9.440   7.437  13.120  1.00 12.710          N  
ATOM   2418  CA  PRO A 156       8.129   6.808  13.195  1.00 13.280          C  
ATOM   2419  C   PRO A 156       7.364   7.279  14.415  1.00 13.120          C  
ATOM   2420  O   PRO A 156       7.966   7.698  15.408  1.00 12.700          O  
ATOM   2421  CB  PRO A 156       8.439   5.318  13.275  1.00 19.920          C  
ATOM   2422  CG  PRO A 156       9.819   5.173  12.711  1.00 19.920          C  
ATOM   2423  CD  PRO A 156      10.547   6.449  13.076  1.00 19.920          C  
ATOM   2424  HA  PRO A 156       7.568   7.038  12.276  1.00 15.940          H  
ATOM   2425 1HB  PRO A 156       8.338   4.976  14.284  1.00 23.900          H  
ATOM   2426 2HB  PRO A 156       7.698   4.755  12.695  1.00 23.900          H  
ATOM   2427 1HG  PRO A 156      10.296   4.281  13.140  1.00 23.900          H  
ATOM   2428 2HG  PRO A 156       9.772   5.004  11.623  1.00 23.900          H  
ATOM   2429 1HD  PRO A 156      11.062   6.372  14.048  1.00 23.900          H  
ATOM   2430 2HD  PRO A 156      11.231   6.621  12.238  1.00 23.900          H  
ATOM   2431  N   ASP A 157       6.045   7.236  14.302  1.00 13.570          N  
ATOM   2432  CA  ASP A 157       5.110   7.598  15.353  1.00 13.630          C  
ATOM   2433  C   ASP A 157       5.233   6.662  16.575  1.00 13.890          C  
ATOM   2434  O   ASP A 157       5.202   5.438  16.402  1.00 14.430          O  
ATOM   2435  CB  ASP A 157       3.678   7.576  14.808  1.00 19.060          C  
ATOM   2436  CG  ASP A 157       2.624   8.157  15.760  1.00 19.060          C  
ATOM   2437  OD1 ASP A 157       2.443   7.635  16.849  1.00 19.060          O  
ATOM   2438  OD2 ASP A 157       1.995   9.137  15.382  1.00 19.060          O  
ATOM   2439  H   ASP A 157       5.661   6.908  13.427  1.00 16.280          H  
ATOM   2440  HA  ASP A 157       5.318   8.618  15.619  1.00 16.360          H  
ATOM   2441 1HB  ASP A 157       3.645   8.134  13.870  1.00 22.870          H  
ATOM   2442 2HB  ASP A 157       3.409   6.575  14.581  1.00 22.870          H  
ATOM   2443  N   PRO A 158       5.377   7.193  17.812  1.00 13.640          N  
ATOM   2444  CA  PRO A 158       5.502   6.455  19.064  1.00 14.000          C  
ATOM   2445  C   PRO A 158       4.429   5.387  19.255  1.00 15.010          C  
ATOM   2446  O   PRO A 158       4.649   4.449  20.025  1.00 15.000          O  
ATOM   2447  CB  PRO A 158       5.343   7.560  20.117  1.00 21.000          C  
ATOM   2448  CG  PRO A 158       5.874   8.792  19.452  1.00 21.000          C  
ATOM   2449  CD  PRO A 158       5.465   8.665  17.998  1.00 21.000          C  
ATOM   2450  HA  PRO A 158       6.496   6.006  19.117  1.00 16.800          H  
ATOM   2451 1HB  PRO A 158       4.288   7.651  20.408  1.00 25.200          H  
ATOM   2452 2HB  PRO A 158       5.902   7.287  21.025  1.00 25.200          H  
ATOM   2453 1HG  PRO A 158       5.444   9.685  19.936  1.00 25.200          H  
ATOM   2454 2HG  PRO A 158       6.965   8.852  19.582  1.00 25.200          H  
ATOM   2455 1HD  PRO A 158       4.488   9.151  17.815  1.00 25.200          H  
ATOM   2456 2HD  PRO A 158       6.288   9.096  17.406  1.00 25.200          H  
ATOM   2457  N   ASN A 159       3.260   5.529  18.615  1.00 15.930          N  
ATOM   2458  CA  ASN A 159       2.227   4.528  18.790  1.00 17.020          C  
ATOM   2459  C   ASN A 159       1.744   3.966  17.452  1.00 16.980          C  
ATOM   2460  O   ASN A 159       0.542   3.799  17.224  1.00 17.730          O  
ATOM   2461  CB  ASN A 159       1.059   5.112  19.563  1.00 23.390          C  
ATOM   2462  CG  ASN A 159       1.418   5.509  20.972  1.00 23.390          C  
ATOM   2463  OD1 ASN A 159       1.581   4.662  21.858  1.00 23.390          O  
ATOM   2464  ND2 ASN A 159       1.535   6.793  21.204  1.00 23.390          N  
ATOM   2465  H   ASN A 159       3.072   6.317  17.972  1.00 19.120          H  
ATOM   2466  HA  ASN A 159       2.641   3.692  19.355  1.00 20.420          H  
ATOM   2467 1HB  ASN A 159       0.693   5.996  19.033  1.00 28.070          H  
ATOM   2468 2HB  ASN A 159       0.247   4.391  19.599  1.00 28.070          H  
ATOM   2469 1HD2 ASN A 159       1.766   7.117  22.121  1.00 28.070          H  
ATOM   2470 2HD2 ASN A 159       1.392   7.449  20.462  1.00 28.070          H  
ATOM   2471  N   LYS A 160       2.701   3.569  16.618  1.00 16.180          N  
ATOM   2472  CA  LYS A 160       2.449   2.891  15.350  1.00 16.220          C  
ATOM   2473  C   LYS A 160       3.143   1.533  15.417  1.00 15.980          C  
ATOM   2474  O   LYS A 160       4.082   1.352  16.182  1.00 15.710          O  
ATOM   2475  CB  LYS A 160       2.933   3.729  14.154  1.00 22.690          C  
ATOM   2476  CG  LYS A 160       2.674   3.127  12.737  1.00 22.690          C  
ATOM   2477  CD  LYS A 160       3.118   4.074  11.618  1.00 22.690          C  
ATOM   2478  CE  LYS A 160       2.876   3.447  10.237  1.00 22.690          C  
ATOM   2479  NZ  LYS A 160       3.284   4.352   9.119  1.00 22.690          N  
ATOM   2480  H   LYS A 160       3.670   3.816  16.846  1.00 19.420          H  
ATOM   2481  HA  LYS A 160       1.380   2.717  15.242  1.00 19.460          H  
ATOM   2482 1HB  LYS A 160       2.405   4.671  14.177  1.00 27.230          H  
ATOM   2483 2HB  LYS A 160       4.001   3.941  14.263  1.00 27.230          H  
ATOM   2484 1HG  LYS A 160       3.220   2.209  12.599  1.00 27.230          H  
ATOM   2485 2HG  LYS A 160       1.611   2.920  12.619  1.00 27.230          H  
ATOM   2486 1HD  LYS A 160       2.562   5.012  11.685  1.00 27.230          H  
ATOM   2487 2HD  LYS A 160       4.180   4.292  11.731  1.00 27.230          H  
ATOM   2488 1HE  LYS A 160       3.445   2.519  10.167  1.00 27.230          H  
ATOM   2489 2HE  LYS A 160       1.816   3.220  10.135  1.00 27.230          H  
ATOM   2490 1HZ  LYS A 160       3.104   3.897   8.234  1.00 27.230          H  
ATOM   2491 2HZ  LYS A 160       2.753   5.211   9.168  1.00 27.230          H  
ATOM   2492 3HZ  LYS A 160       4.269   4.562   9.191  1.00 27.230          H  
ATOM   2493  N   LYS A 161       2.679   0.570  14.626  1.00 16.150          N  
ATOM   2494  CA  LYS A 161       3.285  -0.770  14.558  1.00 16.120          C  
ATOM   2495  C   LYS A 161       4.750  -0.788  14.072  1.00 15.340          C  
ATOM   2496  O   LYS A 161       5.430  -1.807  14.179  1.00 15.150          O  
ATOM   2497  CB  LYS A 161       2.437  -1.682  13.666  1.00 22.580          C  
ATOM   2498  CG  LYS A 161       2.431  -1.325  12.174  1.00 22.580          C  
ATOM   2499  CD  LYS A 161       1.503  -2.261  11.395  1.00 22.580          C  
ATOM   2500  CE  LYS A 161       1.509  -1.953   9.899  1.00 22.580          C  
ATOM   2501  NZ  LYS A 161       0.576  -2.843   9.144  1.00 22.580          N  
ATOM   2502  H   LYS A 161       1.871   0.768  14.053  1.00 19.380          H  
ATOM   2503  HA  LYS A 161       3.279  -1.185  15.566  1.00 19.340          H  
ATOM   2504 1HB  LYS A 161       2.799  -2.706  13.759  1.00 27.100          H  
ATOM   2505 2HB  LYS A 161       1.406  -1.670  14.017  1.00 27.100          H  
ATOM   2506 1HG  LYS A 161       2.106  -0.295  12.036  1.00 27.100          H  
ATOM   2507 2HG  LYS A 161       3.440  -1.425  11.771  1.00 27.100          H  
ATOM   2508 1HD  LYS A 161       1.826  -3.292  11.545  1.00 27.100          H  
ATOM   2509 2HD  LYS A 161       0.485  -2.159  11.770  1.00 27.100          H  
ATOM   2510 1HE  LYS A 161       1.208  -0.916   9.749  1.00 27.100          H  
ATOM   2511 2HE  LYS A 161       2.518  -2.088   9.510  1.00 27.100          H  
ATOM   2512 1HZ  LYS A 161       0.606  -2.609   8.161  1.00 27.100          H  
ATOM   2513 2HZ  LYS A 161       0.852  -3.808   9.268  1.00 27.100          H  
ATOM   2514 3HZ  LYS A 161      -0.366  -2.717   9.489  1.00 27.100          H  
ATOM   2515  N   ALA A 162       5.180   0.301  13.446  1.00 15.010          N  
ATOM   2516  CA  ALA A 162       6.523   0.473  12.907  1.00 14.360          C  
ATOM   2517  C   ALA A 162       7.576   0.426  14.004  1.00 13.560          C  
ATOM   2518  O   ALA A 162       7.356   0.927  15.103  1.00 12.950          O  
ATOM   2519  CB  ALA A 162       6.616   1.810  12.189  1.00 20.360          C  
ATOM   2520  H   ALA A 162       4.538   1.072  13.410  1.00 18.010          H  
ATOM   2521  HA  ALA A 162       6.719  -0.341  12.211  1.00 17.230          H  
ATOM   2522 1HB  ALA A 162       7.619   1.930  11.776  1.00 24.440          H  
ATOM   2523 2HB  ALA A 162       5.883   1.843  11.389  1.00 24.440          H  
ATOM   2524 3HB  ALA A 162       6.417   2.608  12.903  1.00 24.440          H  
ATOM   2525  N   SER A 163       8.740  -0.142  13.702  1.00 13.700          N  
ATOM   2526  CA  SER A 163       9.831  -0.140  14.669  1.00 13.070          C  
ATOM   2527  C   SER A 163      10.434   1.251  14.803  1.00 13.100          C  
ATOM   2528  O   SER A 163      10.611   1.953  13.807  1.00 13.230          O  
ATOM   2529  CB  SER A 163      10.922  -1.110  14.248  1.00 18.550          C  
ATOM   2530  OG  SER A 163      10.464  -2.434  14.238  1.00 18.550          O  
ATOM   2531  H   SER A 163       8.877  -0.581  12.805  1.00 16.440          H  
ATOM   2532  HA  SER A 163       9.436  -0.443  15.640  1.00 15.680          H  
ATOM   2533 1HB  SER A 163      11.281  -0.838  13.255  1.00 22.260          H  
ATOM   2534 2HB  SER A 163      11.766  -1.018  14.932  1.00 22.260          H  
ATOM   2535  HG  SER A 163      11.206  -2.970  13.939  1.00 22.260          H  
ATOM   2536  N   LEU A 164      10.800   1.625  16.023  1.00 13.120          N  
ATOM   2537  CA  LEU A 164      11.475   2.891  16.300  1.00 13.340          C  
ATOM   2538  C   LEU A 164      12.908   2.632  16.719  1.00 12.770          C  
ATOM   2539  O   LEU A 164      13.252   1.517  17.112  1.00 12.960          O  
ATOM   2540  CB  LEU A 164      10.755   3.716  17.390  1.00 18.590          C  
ATOM   2541  CG  LEU A 164       9.532   4.578  16.938  1.00 18.590          C  
ATOM   2542  CD1 LEU A 164       8.305   3.718  16.728  1.00 18.590          C  
ATOM   2543  CD2 LEU A 164       9.248   5.640  17.978  1.00 18.590          C  
ATOM   2544  H   LEU A 164      10.604   0.996  16.789  1.00 15.740          H  
ATOM   2545  HA  LEU A 164      11.495   3.484  15.386  1.00 16.010          H  
ATOM   2546 1HB  LEU A 164      10.408   3.034  18.164  1.00 22.310          H  
ATOM   2547 2HB  LEU A 164      11.472   4.392  17.833  1.00 22.310          H  
ATOM   2548  HG  LEU A 164       9.771   5.066  16.004  1.00 22.310          H  
ATOM   2549 1HD1 LEU A 164       7.472   4.345  16.413  1.00 22.310          H  
ATOM   2550 2HD1 LEU A 164       8.485   2.980  15.965  1.00 22.310          H  
ATOM   2551 3HD1 LEU A 164       8.035   3.217  17.653  1.00 22.310          H  
ATOM   2552 1HD2 LEU A 164       8.408   6.254  17.640  1.00 22.310          H  
ATOM   2553 2HD2 LEU A 164       8.999   5.175  18.931  1.00 22.310          H  
ATOM   2554 3HD2 LEU A 164      10.116   6.264  18.099  1.00 22.310          H  
ATOM   2555  N   VAL A 165      13.739   3.668  16.643  1.00 12.210          N  
ATOM   2556  CA  VAL A 165      15.134   3.583  17.069  1.00 11.780          C  
ATOM   2557  C   VAL A 165      15.330   4.467  18.303  1.00 10.690          C  
ATOM   2558  O   VAL A 165      16.414   5.006  18.547  1.00  9.950          O  
ATOM   2559  CB  VAL A 165      16.095   3.981  15.929  1.00 16.660          C  
ATOM   2560  CG1 VAL A 165      15.926   3.000  14.778  1.00 16.660          C  
ATOM   2561  CG2 VAL A 165      15.857   5.431  15.482  1.00 16.660          C  
ATOM   2562  H   VAL A 165      13.379   4.547  16.297  1.00 14.650          H  
ATOM   2563  HA  VAL A 165      15.354   2.550  17.350  1.00 14.140          H  
ATOM   2564  HB  VAL A 165      17.110   3.875  16.277  1.00 20.000          H  
ATOM   2565 1HG1 VAL A 165      16.618   3.250  13.981  1.00 20.000          H  
ATOM   2566 2HG1 VAL A 165      16.125   1.987  15.134  1.00 20.000          H  
ATOM   2567 3HG1 VAL A 165      14.908   3.055  14.399  1.00 20.000          H  
ATOM   2568 1HG2 VAL A 165      16.562   5.683  14.686  1.00 20.000          H  
ATOM   2569 2HG2 VAL A 165      14.846   5.544  15.111  1.00 20.000          H  
ATOM   2570 3HG2 VAL A 165      16.012   6.122  16.310  1.00 20.000          H  
ATOM   2571  N   LEU A 166      14.232   4.638  19.028  1.00 10.710          N  
ATOM   2572  CA  LEU A 166      14.127   5.394  20.260  1.00  9.910          C  
ATOM   2573  C   LEU A 166      14.048   4.416  21.428  1.00  9.160          C  
ATOM   2574  O   LEU A 166      13.706   3.252  21.213  1.00  9.380          O  
ATOM   2575  CB  LEU A 166      12.863   6.274  20.256  1.00 14.190          C  
ATOM   2576  CG  LEU A 166      12.948   7.667  19.573  1.00 14.190          C  
ATOM   2577  CD1 LEU A 166      13.118   7.538  18.031  1.00 14.190          C  
ATOM   2578  CD2 LEU A 166      11.699   8.448  19.949  1.00 14.190          C  
ATOM   2579  H   LEU A 166      13.409   4.154  18.708  1.00 12.850          H  
ATOM   2580  HA  LEU A 166      15.001   6.019  20.335  1.00 11.890          H  
ATOM   2581 1HB  LEU A 166      12.074   5.722  19.761  1.00 17.030          H  
ATOM   2582 2HB  LEU A 166      12.549   6.432  21.288  1.00 17.030          H  
ATOM   2583  HG  LEU A 166      13.805   8.203  19.951  1.00 17.030          H  
ATOM   2584 1HD1 LEU A 166      13.180   8.532  17.598  1.00 17.030          H  
ATOM   2585 2HD1 LEU A 166      14.031   7.010  17.801  1.00 17.030          H  
ATOM   2586 3HD1 LEU A 166      12.278   7.014  17.597  1.00 17.030          H  
ATOM   2587 1HD2 LEU A 166      11.754   9.431  19.516  1.00 17.030          H  
ATOM   2588 2HD2 LEU A 166      10.815   7.943  19.585  1.00 17.030          H  
ATOM   2589 3HD2 LEU A 166      11.645   8.539  21.032  1.00 17.030          H  
ATOM   2590  N   PRO A 167      14.418   4.807  22.656  1.00  8.420          N  
ATOM   2591  CA  PRO A 167      14.261   3.993  23.843  1.00  7.820          C  
ATOM   2592  C   PRO A 167      12.782   3.607  23.995  1.00  8.090          C  
ATOM   2593  O   PRO A 167      11.926   4.436  23.676  1.00  8.510          O  
ATOM   2594  CB  PRO A 167      14.717   4.936  24.964  1.00 11.730          C  
ATOM   2595  CG  PRO A 167      15.653   5.917  24.285  1.00 11.730          C  
ATOM   2596  CD  PRO A 167      15.072   6.116  22.893  1.00 11.730          C  
ATOM   2597  HA  PRO A 167      14.948   3.143  23.759  1.00  9.380          H  
ATOM   2598 1HB  PRO A 167      13.836   5.423  25.422  1.00 14.080          H  
ATOM   2599 2HB  PRO A 167      15.212   4.366  25.762  1.00 14.080          H  
ATOM   2600 1HG  PRO A 167      15.699   6.856  24.860  1.00 14.080          H  
ATOM   2601 2HG  PRO A 167      16.679   5.513  24.266  1.00 14.080          H  
ATOM   2602 1HD  PRO A 167      14.340   6.940  22.874  1.00 14.080          H  
ATOM   2603 2HD  PRO A 167      15.916   6.291  22.211  1.00 14.080          H  
ATOM   2604  N   PRO A 168      12.462   2.385  24.456  1.00  8.070          N  
ATOM   2605  CA  PRO A 168      11.125   1.874  24.742  1.00  8.630          C  
ATOM   2606  C   PRO A 168      10.353   2.720  25.749  1.00  8.550          C  
ATOM   2607  O   PRO A 168      10.936   3.388  26.596  1.00  8.230          O  
ATOM   2608  CB  PRO A 168      11.421   0.486  25.336  1.00 12.950          C  
ATOM   2609  CG  PRO A 168      12.743   0.077  24.738  1.00 12.950          C  
ATOM   2610  CD  PRO A 168      13.529   1.350  24.560  1.00 12.950          C  
ATOM   2611  HA  PRO A 168      10.565   1.792  23.800  1.00 10.360          H  
ATOM   2612 1HB  PRO A 168      11.451   0.542  26.434  1.00 15.530          H  
ATOM   2613 2HB  PRO A 168      10.611  -0.212  25.076  1.00 15.530          H  
ATOM   2614 1HG  PRO A 168      13.249  -0.642  25.405  1.00 15.530          H  
ATOM   2615 2HG  PRO A 168      12.580  -0.444  23.782  1.00 15.530          H  
ATOM   2616 1HD  PRO A 168      14.218   1.534  25.389  1.00 15.530          H  
ATOM   2617 2HD  PRO A 168      14.050   1.243  23.594  1.00 15.530          H  
ATOM   2618  N   LEU A 169       9.030   2.618  25.714  1.00  9.080          N  
ATOM   2619  CA  LEU A 169       8.166   3.365  26.632  1.00  9.330          C  
ATOM   2620  C   LEU A 169       8.509   3.138  28.106  1.00  9.260          C  
ATOM   2621  O   LEU A 169       8.356   4.042  28.927  1.00  9.610          O  
ATOM   2622  CB  LEU A 169       6.701   2.963  26.405  1.00 12.960          C  
ATOM   2623  CG  LEU A 169       6.048   3.383  25.054  1.00 12.960          C  
ATOM   2624  CD1 LEU A 169       4.672   2.733  24.961  1.00 12.960          C  
ATOM   2625  CD2 LEU A 169       5.923   4.912  24.962  1.00 12.960          C  
ATOM   2626  H   LEU A 169       8.606   2.043  25.002  1.00 10.900          H  
ATOM   2627  HA  LEU A 169       8.298   4.424  26.433  1.00 11.200          H  
ATOM   2628 1HB  LEU A 169       6.627   1.881  26.487  1.00 15.550          H  
ATOM   2629 2HB  LEU A 169       6.104   3.399  27.209  1.00 15.550          H  
ATOM   2630  HG  LEU A 169       6.652   3.022  24.224  1.00 15.550          H  
ATOM   2631 1HD1 LEU A 169       4.204   3.008  24.011  1.00 15.550          H  
ATOM   2632 2HD1 LEU A 169       4.770   1.650  25.013  1.00 15.550          H  
ATOM   2633 3HD1 LEU A 169       4.046   3.080  25.783  1.00 15.550          H  
ATOM   2634 1HD2 LEU A 169       5.451   5.174  24.012  1.00 15.550          H  
ATOM   2635 2HD2 LEU A 169       5.308   5.277  25.785  1.00 15.550          H  
ATOM   2636 3HD2 LEU A 169       6.900   5.381  25.009  1.00 15.550          H  
ATOM   2637  N   ARG A 170       8.938   1.922  28.449  1.00  9.050          N  
ATOM   2638  CA  ARG A 170       9.280   1.564  29.823  1.00  9.170          C  
ATOM   2639  C   ARG A 170      10.799   1.499  30.039  1.00  8.560          C  
ATOM   2640  O   ARG A 170      11.271   0.845  30.973  1.00  8.470          O  
ATOM   2641  CB  ARG A 170       8.648   0.231  30.197  1.00 12.790          C  
ATOM   2642  CG  ARG A 170       7.120   0.249  30.276  1.00 12.790          C  
ATOM   2643  CD  ARG A 170       6.551  -1.125  30.468  1.00 12.790          C  
ATOM   2644  NE  ARG A 170       5.090  -1.106  30.638  1.00 12.790          N  
ATOM   2645  CZ  ARG A 170       4.170  -1.010  29.644  1.00 12.790          C  
ATOM   2646  NH1 ARG A 170       4.539  -0.934  28.380  1.00 12.790          N  
ATOM   2647  NH2 ARG A 170       2.882  -0.995  29.951  1.00 12.790          N  
ATOM   2648  H   ARG A 170       9.020   1.208  27.740  1.00 10.860          H  
ATOM   2649  HA  ARG A 170       8.878   2.331  30.486  1.00 11.000          H  
ATOM   2650 1HB  ARG A 170       8.937  -0.525  29.470  1.00 15.350          H  
ATOM   2651 2HB  ARG A 170       9.020  -0.089  31.171  1.00 15.350          H  
ATOM   2652 1HG  ARG A 170       6.808   0.867  31.118  1.00 15.350          H  
ATOM   2653 2HG  ARG A 170       6.719   0.674  29.356  1.00 15.350          H  
ATOM   2654 1HD  ARG A 170       6.794  -1.754  29.613  1.00 15.350          H  
ATOM   2655 2HD  ARG A 170       6.987  -1.562  31.366  1.00 15.350          H  
ATOM   2656  HE  ARG A 170       4.741  -1.163  31.587  1.00 15.350          H  
ATOM   2657 1HH1 ARG A 170       5.514  -0.949  28.134  1.00 15.350          H  
ATOM   2658 2HH1 ARG A 170       3.841  -0.865  27.651  1.00 15.350          H  
ATOM   2659 1HH2 ARG A 170       2.591  -1.053  30.918  1.00 15.350          H  
ATOM   2660 2HH2 ARG A 170       2.187  -0.924  29.222  1.00 15.350          H  
ATOM   2661  N   ALA A 171      11.557   2.139  29.153  1.00  8.410          N  
ATOM   2662  CA  ALA A 171      13.009   2.190  29.195  1.00  8.130          C  
ATOM   2663  C   ALA A 171      13.540   2.875  30.457  1.00  8.430          C  
ATOM   2664  O   ALA A 171      12.871   3.745  31.023  1.00  8.850          O  
ATOM   2665  CB  ALA A 171      13.535   2.949  27.990  1.00 11.490          C  
ATOM   2666  H   ALA A 171      11.111   2.648  28.383  1.00 10.090          H  
ATOM   2667  HA  ALA A 171      13.356   1.159  29.165  1.00  9.760          H  
ATOM   2668 1HB  ALA A 171      14.615   2.978  27.981  1.00 13.790          H  
ATOM   2669 2HB  ALA A 171      13.185   2.471  27.117  1.00 13.790          H  
ATOM   2670 3HB  ALA A 171      13.156   3.967  28.020  1.00 13.790          H  
ATOM   2671  N   PRO A 172      14.738   2.497  30.934  1.00  8.470          N  
ATOM   2672  CA  PRO A 172      15.449   3.118  32.027  1.00  9.030          C  
ATOM   2673  C   PRO A 172      15.927   4.459  31.526  1.00  9.520          C  
ATOM   2674  O   PRO A 172      15.923   4.697  30.319  1.00  9.970          O  
ATOM   2675  CB  PRO A 172      16.608   2.155  32.292  1.00 13.540          C  
ATOM   2676  CG  PRO A 172      16.848   1.483  30.961  1.00 13.540          C  
ATOM   2677  CD  PRO A 172      15.470   1.345  30.339  1.00 13.540          C  
ATOM   2678  HA  PRO A 172      14.782   3.223  32.895  1.00 10.840          H  
ATOM   2679 1HB  PRO A 172      17.488   2.725  32.636  1.00 16.250          H  
ATOM   2680 2HB  PRO A 172      16.343   1.451  33.095  1.00 16.250          H  
ATOM   2681 1HG  PRO A 172      17.524   2.106  30.347  1.00 16.250          H  
ATOM   2682 2HG  PRO A 172      17.353   0.515  31.106  1.00 16.250          H  
ATOM   2683 1HD  PRO A 172      15.588   1.437  29.263  1.00 16.250          H  
ATOM   2684 2HD  PRO A 172      15.002   0.392  30.635  1.00 16.250          H  
ATOM   2685  N   ARG A 173      16.315   5.349  32.415  1.00  9.650          N  
ATOM   2686  CA  ARG A 173      16.886   6.586  31.918  1.00 10.360          C  
ATOM   2687  C   ARG A 173      18.236   6.279  31.277  1.00 10.830          C  
ATOM   2688  O   ARG A 173      19.072   5.596  31.871  1.00 11.260          O  
ATOM   2689  CB  ARG A 173      17.064   7.603  33.035  1.00 14.220          C  
ATOM   2690  CG  ARG A 173      15.766   8.136  33.637  1.00 14.220          C  
ATOM   2691  CD  ARG A 173      16.016   9.122  34.733  1.00 14.220          C  
ATOM   2692  NE  ARG A 173      16.653   8.507  35.905  1.00 14.220          N  
ATOM   2693  CZ  ARG A 173      17.119   9.181  36.985  1.00 14.220          C  
ATOM   2694  NH1 ARG A 173      17.022  10.495  37.049  1.00 14.220          N  
ATOM   2695  NH2 ARG A 173      17.675   8.511  37.985  1.00 14.220          N  
ATOM   2696  H   ARG A 173      16.266   5.151  33.403  1.00 11.580          H  
ATOM   2697  HA  ARG A 173      16.223   7.004  31.159  1.00 12.430          H  
ATOM   2698 1HB  ARG A 173      17.651   7.160  33.834  1.00 17.060          H  
ATOM   2699 2HB  ARG A 173      17.625   8.458  32.655  1.00 17.060          H  
ATOM   2700 1HG  ARG A 173      15.185   8.630  32.859  1.00 17.060          H  
ATOM   2701 2HG  ARG A 173      15.189   7.309  34.047  1.00 17.060          H  
ATOM   2702 1HD  ARG A 173      16.671   9.908  34.357  1.00 17.060          H  
ATOM   2703 2HD  ARG A 173      15.066   9.557  35.045  1.00 17.060          H  
ATOM   2704  HE  ARG A 173      16.748   7.502  35.910  1.00 17.060          H  
ATOM   2705 1HH1 ARG A 173      16.600  11.013  36.295  1.00 17.060          H  
ATOM   2706 2HH1 ARG A 173      17.373  10.989  37.858  1.00 17.060          H  
ATOM   2707 1HH2 ARG A 173      17.750   7.504  37.940  1.00 17.060          H  
ATOM   2708 2HH2 ARG A 173      18.026   9.003  38.794  1.00 17.060          H  
ATOM   2709  N   VAL A 174      18.461   6.809  30.079  1.00 10.870          N  
ATOM   2710  CA  VAL A 174      19.712   6.582  29.369  1.00 11.410          C  
ATOM   2711  C   VAL A 174      20.452   7.875  29.104  1.00 11.560          C  
ATOM   2712  O   VAL A 174      19.926   8.800  28.484  1.00 11.330          O  
ATOM   2713  CB  VAL A 174      19.452   5.848  28.029  1.00 15.760          C  
ATOM   2714  CG1 VAL A 174      20.765   5.660  27.243  1.00 15.760          C  
ATOM   2715  CG2 VAL A 174      18.805   4.478  28.319  1.00 15.760          C  
ATOM   2716  H   VAL A 174      17.731   7.362  29.650  1.00 13.040          H  
ATOM   2717  HA  VAL A 174      20.348   5.948  29.986  1.00 13.690          H  
ATOM   2718  HB  VAL A 174      18.778   6.449  27.414  1.00 18.910          H  
ATOM   2719 1HG1 VAL A 174      20.554   5.145  26.307  1.00 18.910          H  
ATOM   2720 2HG1 VAL A 174      21.218   6.621  27.020  1.00 18.910          H  
ATOM   2721 3HG1 VAL A 174      21.459   5.063  27.835  1.00 18.910          H  
ATOM   2722 1HG2 VAL A 174      18.608   3.960  27.384  1.00 18.910          H  
ATOM   2723 2HG2 VAL A 174      19.477   3.881  28.934  1.00 18.910          H  
ATOM   2724 3HG2 VAL A 174      17.873   4.621  28.848  1.00 18.910          H  
ATOM   2725  N   GLN A 175      21.711   7.922  29.515  1.00 12.110          N  
ATOM   2726  CA  GLN A 175      22.520   9.121  29.325  1.00 12.430          C  
ATOM   2727  C   GLN A 175      23.060   9.184  27.902  1.00 13.130          C  
ATOM   2728  O   GLN A 175      24.258   9.070  27.667  1.00 13.800          O  
ATOM   2729  CB  GLN A 175      23.690   9.140  30.316  1.00 17.270          C  
ATOM   2730  CG  GLN A 175      23.297   9.147  31.784  1.00 17.270          C  
ATOM   2731  CD  GLN A 175      22.569  10.404  32.171  1.00 17.270          C  
ATOM   2732  OE1 GLN A 175      23.086  11.507  32.003  1.00 17.270          O  
ATOM   2733  NE2 GLN A 175      21.371  10.253  32.706  1.00 17.270          N  
ATOM   2734  H   GLN A 175      22.086   7.114  29.993  1.00 14.530          H  
ATOM   2735  HA  GLN A 175      21.894  10.000  29.491  1.00 14.920          H  
ATOM   2736 1HB  GLN A 175      24.335   8.279  30.139  1.00 20.730          H  
ATOM   2737 2HB  GLN A 175      24.286  10.033  30.141  1.00 20.730          H  
ATOM   2738 1HG  GLN A 175      22.637   8.303  31.983  1.00 20.730          H  
ATOM   2739 2HG  GLN A 175      24.198   9.071  32.390  1.00 20.730          H  
ATOM   2740 1HE2 GLN A 175      20.842  11.056  32.991  1.00 20.730          H  
ATOM   2741 2HE2 GLN A 175      20.997   9.336  32.842  1.00 20.730          H  
ATOM   2742  N   PHE A 176      22.163   9.433  26.952  1.00 13.090          N  
ATOM   2743  CA  PHE A 176      22.435   9.421  25.503  1.00 13.850          C  
ATOM   2744  C   PHE A 176      23.347  10.552  25.027  1.00 14.700          C  
ATOM   2745  O   PHE A 176      23.792  10.562  23.881  1.00 14.550          O  
ATOM   2746  CB  PHE A 176      21.125   9.464  24.713  1.00 19.090          C  
ATOM   2747  CG  PHE A 176      20.345  10.722  24.916  1.00 19.090          C  
ATOM   2748  CD1 PHE A 176      20.634  11.866  24.180  1.00 19.090          C  
ATOM   2749  CD2 PHE A 176      19.322  10.775  25.847  1.00 19.090          C  
ATOM   2750  CE1 PHE A 176      19.927  13.023  24.378  1.00 19.090          C  
ATOM   2751  CE2 PHE A 176      18.614  11.936  26.042  1.00 19.090          C  
ATOM   2752  CZ  PHE A 176      18.918  13.061  25.308  1.00 19.090          C  
ATOM   2753  H   PHE A 176      21.202   9.544  27.284  1.00 15.710          H  
ATOM   2754  HA  PHE A 176      22.935   8.478  25.268  1.00 16.620          H  
ATOM   2755 1HB  PHE A 176      21.336   9.353  23.652  1.00 22.900          H  
ATOM   2756 2HB  PHE A 176      20.503   8.625  25.017  1.00 22.900          H  
ATOM   2757  HD1 PHE A 176      21.442  11.851  23.440  1.00 22.900          H  
ATOM   2758  HD2 PHE A 176      19.077   9.888  26.437  1.00 22.900          H  
ATOM   2759  HE1 PHE A 176      20.178  13.917  23.805  1.00 22.900          H  
ATOM   2760  HE2 PHE A 176      17.816  11.968  26.782  1.00 22.900          H  
ATOM   2761  HZ  PHE A 176      18.366  13.985  25.470  1.00 22.900          H  
ATOM   2762  N   ASP A 177      23.658  11.470  25.930  1.00 15.670          N  
ATOM   2763  CA  ASP A 177      24.507  12.618  25.674  1.00 16.640          C  
ATOM   2764  C   ASP A 177      25.966  12.174  25.754  1.00 16.640          C  
ATOM   2765  O   ASP A 177      26.856  12.781  25.159  1.00 16.860          O  
ATOM   2766  CB  ASP A 177      24.249  13.687  26.732  1.00 22.910          C  
ATOM   2767  CG  ASP A 177      22.836  14.267  26.691  1.00 22.910          C  
ATOM   2768  OD1 ASP A 177      22.483  14.975  25.777  1.00 22.910          O  
ATOM   2769  OD2 ASP A 177      22.110  13.962  27.603  1.00 22.910          O  
ATOM   2770  H   ASP A 177      23.226  11.382  26.841  1.00 18.800          H  
ATOM   2771  HA  ASP A 177      24.303  13.012  24.675  1.00 19.970          H  
ATOM   2772 1HB  ASP A 177      24.431  13.264  27.724  1.00 27.490          H  
ATOM   2773 2HB  ASP A 177      24.962  14.502  26.590  1.00 27.490          H  
ATOM   2774  N   GLU A 178      26.236  11.099  26.506  1.00 16.500          N  
ATOM   2775  CA  GLU A 178      27.604  10.623  26.692  1.00 16.620          C  
ATOM   2776  C   GLU A 178      28.209  10.174  25.369  1.00 16.470          C  
ATOM   2777  O   GLU A 178      29.420  10.237  25.171  1.00 16.900          O  
ATOM   2778  CB  GLU A 178      27.646   9.482  27.711  1.00 23.220          C  
ATOM   2779  CG  GLU A 178      27.359   9.916  29.145  1.00 23.220          C  
ATOM   2780  CD  GLU A 178      28.412  10.836  29.697  1.00 23.220          C  
ATOM   2781  OE1 GLU A 178      29.569  10.508  29.595  1.00 23.220          O  
ATOM   2782  OE2 GLU A 178      28.060  11.873  30.208  1.00 23.220          O  
ATOM   2783  H   GLU A 178      25.489  10.577  26.973  1.00 19.800          H  
ATOM   2784  HA  GLU A 178      28.207  11.445  27.079  1.00 19.940          H  
ATOM   2785 1HB  GLU A 178      26.909   8.725  27.435  1.00 27.860          H  
ATOM   2786 2HB  GLU A 178      28.627   9.008  27.686  1.00 27.860          H  
ATOM   2787 1HG  GLU A 178      26.405  10.435  29.161  1.00 27.860          H  
ATOM   2788 2HG  GLU A 178      27.275   9.035  29.777  1.00 27.860          H  
ATOM   2789  N   ASP A 179      27.357   9.745  24.447  1.00 15.970          N  
ATOM   2790  CA  ASP A 179      27.772   9.261  23.149  1.00 15.930          C  
ATOM   2791  C   ASP A 179      28.030  10.376  22.128  1.00 16.260          C  
ATOM   2792  O   ASP A 179      28.434  10.085  20.997  1.00 16.400          O  
ATOM   2793  CB  ASP A 179      26.685   8.344  22.591  1.00 22.320          C  
ATOM   2794  CG  ASP A 179      26.526   7.028  23.351  1.00 22.320          C  
ATOM   2795  OD1 ASP A 179      27.451   6.588  23.991  1.00 22.320          O  
ATOM   2796  OD2 ASP A 179      25.454   6.482  23.286  1.00 22.320          O  
ATOM   2797  H   ASP A 179      26.372   9.695  24.674  1.00 19.160          H  
ATOM   2798  HA  ASP A 179      28.693   8.694  23.277  1.00 19.120          H  
ATOM   2799 1HB  ASP A 179      25.728   8.879  22.629  1.00 26.780          H  
ATOM   2800 2HB  ASP A 179      26.886   8.124  21.548  1.00 26.780          H  
ATOM   2801  N   ASP A 180      27.796  11.645  22.479  1.00 16.520          N  
ATOM   2802  CA  ASP A 180      28.013  12.726  21.518  1.00 16.970          C  
ATOM   2803  C   ASP A 180      29.452  12.800  21.028  1.00 17.270          C  
ATOM   2804  O   ASP A 180      30.398  12.572  21.790  1.00 17.810          O  
ATOM   2805  CB  ASP A 180      27.629  14.087  22.096  1.00 23.580          C  
ATOM   2806  CG  ASP A 180      26.124  14.342  22.192  1.00 23.580          C  
ATOM   2807  OD1 ASP A 180      25.352  13.591  21.640  1.00 23.580          O  
ATOM   2808  OD2 ASP A 180      25.768  15.326  22.791  1.00 23.580          O  
ATOM   2809  H   ASP A 180      27.475  11.885  23.424  1.00 19.820          H  
ATOM   2810  HA  ASP A 180      27.376  12.538  20.651  1.00 20.360          H  
ATOM   2811 1HB  ASP A 180      28.048  14.167  23.103  1.00 28.290          H  
ATOM   2812 2HB  ASP A 180      28.089  14.876  21.492  1.00 28.290          H  
ATOM   2813  N   SER A 181      29.615  13.143  19.753  1.00 16.970          N  
ATOM   2814  CA  SER A 181      30.923  13.308  19.148  1.00 17.310          C  
ATOM   2815  C   SER A 181      31.566  14.619  19.643  1.00 17.350          C  
ATOM   2816  O   SER A 181      30.854  15.486  20.156  1.00 16.920          O  
ATOM   2817  CB  SER A 181      30.746  13.298  17.639  1.00 24.100          C  
ATOM   2818  OG  SER A 181      30.027  14.423  17.218  1.00 24.100          O  
ATOM   2819  H   SER A 181      28.798  13.308  19.176  1.00 20.360          H  
ATOM   2820  HA  SER A 181      31.515  12.450  19.444  1.00 20.770          H  
ATOM   2821 1HB  SER A 181      31.702  13.267  17.139  1.00 28.920          H  
ATOM   2822 2HB  SER A 181      30.208  12.398  17.351  1.00 28.920          H  
ATOM   2823  HG  SER A 181      29.965  14.359  16.259  1.00 28.920          H  
ATOM   2824  N   PRO A 182      32.904  14.800  19.528  1.00 17.950          N  
ATOM   2825  CA  PRO A 182      33.625  16.021  19.868  1.00 18.160          C  
ATOM   2826  C   PRO A 182      33.111  17.222  19.094  1.00 17.950          C  
ATOM   2827  O   PRO A 182      32.861  17.122  17.898  1.00 17.800          O  
ATOM   2828  CB  PRO A 182      35.067  15.679  19.469  1.00 27.240          C  
ATOM   2829  CG  PRO A 182      35.148  14.179  19.531  1.00 27.240          C  
ATOM   2830  CD  PRO A 182      33.793  13.691  19.087  1.00 27.240          C  
ATOM   2831  HA  PRO A 182      33.544  16.197  20.956  1.00 21.790          H  
ATOM   2832 1HB  PRO A 182      35.294  16.094  18.476  1.00 32.690          H  
ATOM   2833 2HB  PRO A 182      35.759  16.152  20.172  1.00 32.690          H  
ATOM   2834 1HG  PRO A 182      35.961  13.820  18.880  1.00 32.690          H  
ATOM   2835 2HG  PRO A 182      35.399  13.861  20.555  1.00 32.690          H  
ATOM   2836 1HD  PRO A 182      33.775  13.562  18.004  1.00 32.690          H  
ATOM   2837 2HD  PRO A 182      33.599  12.764  19.628  1.00 32.690          H  
ATOM   2838  N   ARG A 183      33.059  18.390  19.720  1.00 18.030          N  
ATOM   2839  CA  ARG A 183      32.586  19.592  19.023  1.00 17.910          C  
ATOM   2840  C   ARG A 183      33.415  19.882  17.773  1.00 17.290          C  
ATOM   2841  O   ARG A 183      32.895  20.294  16.735  1.00 17.120          O  
ATOM   2842  CB  ARG A 183      32.626  20.800  19.946  1.00 25.120          C  
ATOM   2843  CG  ARG A 183      31.570  20.792  21.047  1.00 25.120          C  
ATOM   2844  CD  ARG A 183      31.445  22.120  21.728  1.00 25.120          C  
ATOM   2845  NE  ARG A 183      32.667  22.499  22.447  1.00 25.120          N  
ATOM   2846  CZ  ARG A 183      32.975  22.149  23.721  1.00 25.120          C  
ATOM   2847  NH1 ARG A 183      32.158  21.393  24.431  1.00 25.120          N  
ATOM   2848  NH2 ARG A 183      34.112  22.570  24.254  1.00 25.120          N  
ATOM   2849  H   ARG A 183      33.316  18.437  20.696  1.00 21.640          H  
ATOM   2850  HA  ARG A 183      31.553  19.423  18.719  1.00 21.490          H  
ATOM   2851 1HB  ARG A 183      33.605  20.850  20.424  1.00 30.150          H  
ATOM   2852 2HB  ARG A 183      32.502  21.709  19.360  1.00 30.150          H  
ATOM   2853 1HG  ARG A 183      30.602  20.537  20.614  1.00 30.150          H  
ATOM   2854 2HG  ARG A 183      31.836  20.044  21.791  1.00 30.150          H  
ATOM   2855 1HD  ARG A 183      31.250  22.884  20.974  1.00 30.150          H  
ATOM   2856 2HD  ARG A 183      30.615  22.101  22.430  1.00 30.150          H  
ATOM   2857  HE  ARG A 183      33.329  23.087  21.954  1.00 30.150          H  
ATOM   2858 1HH1 ARG A 183      31.290  21.067  24.035  1.00 30.150          H  
ATOM   2859 2HH1 ARG A 183      32.399  21.139  25.379  1.00 30.150          H  
ATOM   2860 1HH2 ARG A 183      34.740  23.149  23.713  1.00 30.150          H  
ATOM   2861 2HH2 ARG A 183      34.353  22.315  25.200  1.00 30.150          H  
ATOM   2862  N   GLN A 184      34.710  19.645  17.891  1.00 17.030          N  
ATOM   2863  CA  GLN A 184      35.707  19.860  16.854  1.00 16.620          C  
ATOM   2864  C   GLN A 184      35.782  18.752  15.795  1.00 16.950          C  
ATOM   2865  O   GLN A 184      36.662  18.796  14.937  1.00 17.700          O  
ATOM   2866  CB  GLN A 184      37.093  20.036  17.492  1.00 23.430          C  
ATOM   2867  CG  GLN A 184      37.682  18.769  18.150  1.00 23.430          C  
ATOM   2868  CD  GLN A 184      37.248  18.582  19.598  1.00 23.430          C  
ATOM   2869  OE1 GLN A 184      36.138  18.968  19.997  1.00 23.430          O  
ATOM   2870  NE2 GLN A 184      38.119  17.984  20.393  1.00 23.430          N  
ATOM   2871  H   GLN A 184      35.037  19.332  18.803  1.00 20.440          H  
ATOM   2872  HA  GLN A 184      35.451  20.784  16.336  1.00 19.940          H  
ATOM   2873 1HB  GLN A 184      37.798  20.370  16.731  1.00 28.120          H  
ATOM   2874 2HB  GLN A 184      37.043  20.815  18.251  1.00 28.120          H  
ATOM   2875 1HG  GLN A 184      37.377  17.886  17.594  1.00 28.120          H  
ATOM   2876 2HG  GLN A 184      38.767  18.852  18.134  1.00 28.120          H  
ATOM   2877 1HE2 GLN A 184      37.900  17.832  21.358  1.00 28.120          H  
ATOM   2878 2HE2 GLN A 184      39.007  17.685  20.035  1.00 28.120          H  
ATOM   2879  N   ILE A 185      34.935  17.722  15.888  1.00 16.480          N  
ATOM   2880  CA  ILE A 185      34.998  16.596  14.955  1.00 16.870          C  
ATOM   2881  C   ILE A 185      34.675  16.962  13.493  1.00 16.600          C  
ATOM   2882  O   ILE A 185      35.177  16.307  12.579  1.00 16.430          O  
ATOM   2883  CB  ILE A 185      34.047  15.455  15.424  1.00 23.460          C  
ATOM   2884  CG1 ILE A 185      34.375  14.080  14.755  1.00 23.460          C  
ATOM   2885  CG2 ILE A 185      32.578  15.795  15.118  1.00 23.460          C  
ATOM   2886  CD1 ILE A 185      35.724  13.475  15.150  1.00 23.460          C  
ATOM   2887  H   ILE A 185      34.216  17.710  16.616  1.00 19.780          H  
ATOM   2888  HA  ILE A 185      36.017  16.232  14.976  1.00 20.240          H  
ATOM   2889  HB  ILE A 185      34.154  15.346  16.492  1.00 28.150          H  
ATOM   2890 1HG1 ILE A 185      33.598  13.377  15.036  1.00 28.150          H  
ATOM   2891 2HG1 ILE A 185      34.358  14.194  13.669  1.00 28.150          H  
ATOM   2892 1HG2 ILE A 185      31.950  15.009  15.494  1.00 28.150          H  
ATOM   2893 2HG2 ILE A 185      32.295  16.728  15.594  1.00 28.150          H  
ATOM   2894 3HG2 ILE A 185      32.412  15.882  14.045  1.00 28.150          H  
ATOM   2895 1HD1 ILE A 185      35.847  12.515  14.649  1.00 28.150          H  
ATOM   2896 2HD1 ILE A 185      36.542  14.123  14.860  1.00 28.150          H  
ATOM   2897 3HD1 ILE A 185      35.749  13.325  16.228  1.00 28.150          H  
ATOM   2898  N   ASP A 186      33.828  17.973  13.268  1.00 16.680          N  
ATOM   2899  CA  ASP A 186      33.438  18.365  11.916  1.00 16.520          C  
ATOM   2900  C   ASP A 186      34.407  19.373  11.296  1.00 17.290          C  
ATOM   2901  O   ASP A 186      34.647  19.323  10.088  1.00 17.140          O  
ATOM   2902  OXT ASP A 186      34.614  20.428  11.898  1.00 24.780          O  
ATOM   2903  CB  ASP A 186      32.039  18.986  11.928  1.00 22.400          C  
ATOM   2904  CG  ASP A 186      30.879  18.005  12.230  1.00 22.400          C  
ATOM   2905  OD1 ASP A 186      30.994  16.820  12.018  1.00 22.400          O  
ATOM   2906  OD2 ASP A 186      29.863  18.493  12.693  1.00 22.400          O  
ATOM   2907  H   ASP A 186      33.421  18.461  14.054  1.00 20.020          H  
ATOM   2908  HA  ASP A 186      33.426  17.473  11.292  1.00 19.820          H  
ATOM   2909 1HB  ASP A 186      32.013  19.781  12.673  1.00 26.880          H  
ATOM   2910 2HB  ASP A 186      31.852  19.448  10.958  1.00 26.880          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 -609.194 61.1853 583.271 -56.9926 16.1699 52.4611 242.872 -280.515 -1.39269 -10.5046 -202.739 -72.9156 -56.9766 -5.70092 -32.0306 -17.7073 0 -2.75123 8.23714 105.712 159.043 -44.0249 48.211 -153.131 -42.2179 85.2292 -226.403
TYR:NtermProteinFull_1 -3.90304 0.27922 4.49642 -0.63893 0.02353 0.4411 2.25829 -2.04704 -0.00206 -0.01626 -3.18834 0.26617 0 0 0 0 0 0.00343 0.0015 0 2.02898 0 0 1.2797 0 0.11943 1.40211
GLU_2 -2.15322 0.12304 2.69534 -0.45473 0.2448 1.42761 0.87198 -1.251 -0.02242 -0.14841 -0.97692 -3.03647 0 0 0 0 0 -0.07868 0.00657 0 3.90951 -0.33219 0 -2.7348 -0.34365 0.25157 -2.00208
HIS_3 -3.5067 0.35943 3.03337 -0.6788 0.00697 0.77009 0.44505 -1.60885 -0.02242 -0.14841 -0.22294 -1.81672 0 0 0 0 0 -0.00606 0.02286 0 1.82149 -0.09527 0 -0.45461 -0.60075 0.30651 -2.39575
THR_4 -4.84867 0.34246 5.61017 -0.10905 0.09363 0.04918 2.56427 -2.66569 -0 -0 -2.89593 -0.85095 0 0 0 -0.61914 0 0.09846 9e-05 0.5278 0 -0.40655 2.26377 -1.0874 -0.18068 0.56668 -1.54754
ARG_5 -4.53087 0.15716 6.11275 -1.68355 0.41646 1.89645 2.68281 -2.4708 -0.0254 -0.237 -3.10223 -2.10431 0 0 0 -0.99095 0 -0.07524 0.2272 3.37621 0 -0.18446 0 -1.2888 -0.20071 0.73791 -1.28737
ASP_6 -2.88309 0.23558 4.11471 -0.24493 0.02878 0.80444 1.08197 -1.83902 -0.02203 -0.17885 -2.01813 -0.01935 0 0 0 -0.58524 0 -0.00328 0.12331 0 2.63193 -0.3357 0 -2.3716 -0.08702 0.53403 -1.03348
ASP_7 -4.35163 0.233 6.55764 -0.24128 0.13141 0.78624 3.53053 -2.76317 -0 -0 -4.01911 -1.32558 0 0 -0.63392 0 0 -0.00662 0.00723 0 1.93771 -0.83914 0 -2.3716 0.04983 0.34606 -2.97239
HIS_8 -5.05539 0.67088 4.96972 -0.48211 0.23788 0.49428 2.32575 -2.51677 -0 -0 -2.25294 -0.52002 0 0 0 -0.58524 0 0.1373 0.0012 0 3.16147 -0.06228 0 -0.45461 -0.21888 0.36464 0.21488
LYS_9 -3.97053 0.4005 5.17118 -0.29858 0.02489 0.13579 3.07406 -2.34549 -0 -0 -4.18296 -0.08681 0 0 -0.63392 0 0 -0.08305 0.0175 1.87077 0 -0.02447 0 -1.5107 -0.40178 0.37467 -2.46892
ASN_10 -4.01145 0.51016 3.80282 -0.22141 0.01037 0.31837 1.79235 -2.01453 -0.01387 -0.12983 -0.91001 -0.34666 0 0 0 0 0 -0.00892 0.02511 0 2.97065 0.03843 0 -0.93687 -0.39717 0.30384 0.78137
PHE_11 -4.91936 0.51388 3.03408 -0.67736 0.08842 0.41468 1.0221 -1.81499 -0 -0 -1.76962 0.12815 0 0 0 0 0 -0.05514 0.15764 0 2.21176 -0.20363 0 1.0402 -0.32665 0.25305 -0.9028
VAL_12 -3.10805 0.13582 2.50867 -0.28618 0.17742 0.06374 1.34535 -1.44543 -0 -0 -0.34268 -0.38909 0 0 0 0 0 0.00319 0.01139 0.23154 0 -0.51299 0 1.9342 -0.18188 0.20686 0.35187
ALA_13 -2.252 0.10914 2.29265 -0.02507 4e-05 0 1.36687 -1.34485 -0 -0 -0.00679 -0.21976 0 0 0 0 0 -0.0524 0 0 0 -0.10867 0 1.8394 -0.40483 0.16321 1.35695
SER_14 -0.90523 0.04084 1.25464 -0.03117 0.00107 0.05219 0.2723 -0.58048 -0.00894 -0.02923 0.091 -1.07682 0 0 0 0 0 -0.05031 0.01338 0.26595 0 -0.30334 0.60554 -0.77834 -0.84444 0.13436 -1.87701
THR_15 -2.77963 0.21226 2.315 -0.17283 0.09254 0.06162 0.7201 -1.22192 -0 -0 0.39335 -0.27284 0 0 0 0 0 -0.03248 0.0056 0.15264 0 -0.13983 2.3138 -1.0874 -0.32739 0.1096 0.34218
ILE_16 -1.84016 0.12334 1.18254 -0.4732 0.32245 0.0977 0.00299 -0.68833 -0.00894 -0.02923 -0.16743 0.27187 0 0 0 0 0 -0.08325 0.00924 0.39532 0 -0.49057 0 0.73287 -0.25329 0.17248 -0.72356
LYS_17 -3.28819 0.12944 2.72787 -0.47146 0.11947 0.25709 0.35795 -1.2955 -0.02113 -0.2424 -0.61028 -0.03658 0 0 0 0 0 0.10557 0.029 1.80529 0 0.01124 0 -1.5107 -0.35971 0.27207 -2.02096
GLU_18 -1.38394 0.08467 1.35883 -0.50144 0.2401 1.61593 0.01307 -0.66643 -0 -0 -0.80676 -2.48401 0 0 0 0 0 -0.04103 0.02273 0 4.40148 -0.0338 0 -2.7348 -0.34778 0.234 -1.02918
THR_19 -2.29724 0.12851 1.90152 -0.10665 0.0511 0.07256 0.55445 -1.04949 -0.00726 -0.11258 -0.31985 -0.48427 0 0 0 0 0 0.00458 0 0.10582 0 -0.63628 2.2922 -1.0874 -0.49354 0.14818 -1.33562
ASP_20 -3.07953 0.13277 4.35526 -0.11633 0.00556 0.33996 1.11972 -1.64754 -0.00057 -0.00131 -2.87033 -0.40805 0 0 0 -0.61914 0 -0.02862 0.07372 0 1.95419 0.03286 0 -2.3716 -0.51364 0.17763 -3.46498
GLU_21 -1.55605 0.04249 1.70048 -0.19953 0.02695 0.2882 0.45819 -0.71327 -0 -0 -0.15184 -0.4888 0 0 0 0 0 0.01002 0.00191 0 3.02237 0.08687 0 -2.7348 -0.30203 0.14849 -0.36036
ASP_22 -2.84617 0.42735 4.03474 -0.10534 0.00435 0.29427 1.74662 -1.53184 -0 -0 -3.57307 -0.2154 0 0 0 -1.65084 0 0.47747 1e-05 0 1.89346 0.0563 0 -2.3716 0.01146 0.87727 -2.47098
PRO_23 -2.30719 0.51469 2.52096 -0.13218 0.00098 0.0978 1.324 -1.04994 -0 -0 -1.30491 0.19247 0 0 0 0 0 -0.0588 0.0327 0.14363 0 -1.10127 0 -2.4119 -0.3611 1.14258 -2.75748
GLY_24 -0.98355 0.06601 1.29279 -4e-05 0 0 0.40184 -0.60557 -0 -0 0.4073 -0.39514 0 0 0 0 0 -0.28412 0 0 0 0.20345 0 0.83697 0.13027 0.54873 1.61894
LYS_25 -1.41691 0.25512 1.89045 -0.3218 0.04229 0.17733 0.64803 -0.85735 -0 -0 0.1035 -0.18541 0 0 0 0 0 -0.05922 0.00015 1.77782 0 -0.11583 0 -1.5107 0.2205 0.31661 0.9646
SER_26 -2.78297 0.18541 3.39605 -0.03036 0 0.05158 1.74114 -1.44608 -0 -0 -1.8869 -0.82879 0 0 0 -0.6599 0 -0.09211 0.003 0.5863 0 0.1808 0.61506 -0.77834 -0.44068 0.19317 -1.99362
ASP_27 -4.92807 0.3783 7.82839 -0.13641 0.00095 0.39744 4.13093 -3.12463 -0 -0 -6.29895 -0.93231 0 0 -2.21537 -0.57358 0 0.00022 0.13282 0 3.90982 0.1762 0 -2.3716 -0.17887 0.30446 -3.50025
LYS_28 -2.76167 0.24773 3.60919 -0.38333 0.04992 0.18604 1.11811 -1.49961 -0.02247 -0.14298 -0.56462 0.11994 0 0 0 0 0 -0.08947 0.00617 1.58251 0 -0.02796 0 -1.5107 -0.35923 0.42129 -0.02113
LYS_29 -3.33302 0.30405 5.33823 -0.601 0.17209 0.57286 2.41485 -2.05154 -0 -0 -4.62569 0.62543 0 0 -1.14992 -0.57358 0 -0.03954 0.0421 2.13989 0 -0.01532 0 -1.5107 -0.53772 0.47313 -2.35541
GLN_30 -4.18042 0.2979 5.07683 -0.24944 0.04711 0.20876 2.26618 -2.18419 -0.0159 -0.13719 -3.29988 -0.69566 0 0 -1.06544 -0.48182 0 -0.05029 0.02522 0 2.88281 -0.07385 0 -0.18838 -0.39611 0.42598 -1.78779
THR_31 -2.40295 0.22703 3.19463 -0.15191 0.0581 0.05105 1.43984 -1.48717 -0.03837 -0.28017 -0.93193 -0.14471 0 0 0 0 0 0.00254 0.05289 0.25835 0 0.10437 2.39884 -1.0874 -0.17297 0.35176 1.44184
SER_32 -1.26834 0.18497 1.32428 -0.02533 0 0.02093 0.42029 -0.67543 -0.00486 -0.07311 -0.2614 -0.24452 0 0 0 0 0 -0.02062 0.01082 0.60357 0 -0.1639 0.64232 -0.77834 -0.20392 0.22397 -0.28863
SER_33 -1.32914 0.07719 1.97591 -0.01795 0 0.02921 0.74675 -0.85131 -0 -0 -0.05901 -0.85681 0 0 -0.10047 0 0 -0.06794 0.00029 1.16354 0 0.03441 0.60013 -0.77834 0.43147 0.11253 1.11045
LYS_34 -2.3794 0.16035 1.90885 -0.38576 0.05937 0.18462 0.41552 -0.95873 -0 -0 -0.70408 0.15908 0 0 -0.10047 0 0 -0.07825 0.00663 1.48794 0 -0.03094 0 -1.5107 0.55576 0.11147 -1.09875
ASP_35 -2.67445 0.27427 2.3467 -0.11565 0.00647 0.33901 0.29805 -1.15429 -0 -0 -0.04493 -0.33739 0 0 0 0 0 -0.0694 0.00687 0 3.14419 -0.43647 0 -2.3716 -0.16754 0.17889 -0.77727
VAL_36 -2.66962 0.18929 1.37824 -0.30765 0.19315 0.06443 0.47368 -0.93594 -0 -0 -0.16089 -0.42235 0 0 0 0 0 -0.00934 0.00541 0.14512 0 -0.41394 0 1.9342 -0.30429 0.15792 -0.68258
ALA_37 -1.4338 0.32939 1.07757 -0.02433 0 0 0.31825 -0.61667 -0 -0 -0.01442 -0.19177 0 0 0 0 0 0.07078 0 0 0 -0.14779 0 1.8394 -0.64856 0.61533 1.17338
PRO_38 -2.59222 0.43513 1.11588 -0.19296 0.00201 0.13779 0.70936 -0.65192 -0 -0 -0.41273 0.06135 0 0 0 0 0 0.17063 0.00352 0.60328 0 -1.06275 0 -2.4119 -0.63041 0.80897 -3.90698
ASP_39 -1.66885 0.09825 1.5578 -0.3124 0.12955 1.06607 0.34362 -0.80864 -0 -0 -0.72738 -2.98489 0 0 0 0 0 0.20397 0.25781 0 3.28503 -0.31286 0 -2.3716 0.6836 0.54162 -1.0193
PHE_40 -3.61485 0.63902 2.30909 -1.0223 0.10205 0.73038 0.63781 -1.18678 -0 -0 -0.86496 -0.15734 0 0 0 0 0 0.01758 0.22624 0 1.54848 -0.21267 0 1.0402 0.91524 1.02972 2.1369
MET_41 -3.08439 0.92842 2.33071 -0.61094 0.29257 0.11722 0.74027 -1.12632 -0 -0 -0.70464 0.07778 0 0 0 0 0 -0.01731 0.30056 2.26606 0 0.43323 0 0.60916 0.07746 1.67215 4.302
PRO_42 -2.82659 0.43615 1.70783 -0.12442 0.00583 0.09076 0.61638 -0.72983 -0 -0 -0.7434 0.22035 0 0 0 0 0 -0.06408 0.01579 0.10023 0 -0.95305 0 -2.4119 -0.20893 1.19076 -3.67813
TRP_43 -4.93701 0.97584 3.56565 -0.99934 0.05798 0.20688 1.66186 -1.96348 -0.00157 -0.01629 -1.0913 -0.60462 0 0 0 0 0 -0.10432 0.02395 0 2.27471 0.08932 0 1.6906 -0.50091 1.13179 1.45974
PRO_44 -2.71097 0.58108 1.10806 -0.06806 0 0.04262 0.55471 -0.51909 -0 -0 0.19513 0.59286 0 0 0 0 0 -0.05886 0.09699 0.19357 0 -0.71068 0 -2.4119 -0.04385 1.19655 -1.96183
SER_45 -4.10256 0.56018 4.44788 -0.04332 0.01137 0.08424 2.04537 -2.11431 -0.01887 -0.14255 -1.45261 -0.30253 0 0 0 0 0 0.09292 0.00187 0.71298 0 0.01462 0.62165 -0.77834 0.85937 0.48897 0.98633
ALA_46 -4.23601 0.26846 3.91446 -0.0233 0 0 2.311 -2.33855 -0 -0 -2.04352 -0.38331 0 0 0 0 0 -0.05795 0 0 0 -0.35036 0 1.8394 0.34921 0.2816 -0.46886
ASP_47 -4.10433 0.35176 6.0363 -0.10749 0.00473 0.32262 2.63395 -2.64603 -0.02591 -0.161 -4.95294 -0.39698 0 0 0 -1.53249 0 -0.04585 0.02206 0 1.72407 0.10472 0 -2.3716 -0.52956 0.21748 -5.45647
GLU_48 -4.4257 0.36128 4.95846 -0.2087 0.03212 0.29722 2.18564 -2.38684 -0.01887 -0.14255 -1.57558 -0.60521 0 0 0 0 0 0.04535 0.00642 0 3.13255 -0.23367 0 -2.7348 -0.30606 0.22336 -1.39558
ALA_49 -4.88013 0.28034 4.60319 -0.02191 0 0 2.50258 -2.61136 -0 -0 -2.10476 -0.37955 0 0 0 0 0 0.00041 0 0 0 -0.26984 0 1.8394 -0.34285 0.19025 -1.19423
ARG_50 -5.84229 0.39203 7.13742 -1.0496 0.25274 0.775 3.01606 -3.23177 -0.02759 -0.18269 -3.27142 0.31433 0 0 0 -0.61434 0 0.01147 0.02132 2.33436 0 -0.02149 0 -1.2888 -0.25896 0.26012 -1.2741
ALA_51 -4.29767 0.22325 4.57303 -0.02188 0 0 2.40904 -2.38592 -0 -0 -1.87932 -0.35198 0 0 0 0 0 -0.01994 0 0 0 -0.24742 0 1.8394 -0.23164 0.29159 -0.09944
LEU_52 -5.55311 0.31907 5.3304 -0.48214 0.2099 0.11293 2.56654 -2.65876 -0 -0 -2.36669 0.21923 0 0 0 0 0 0.00604 0.04662 0.36782 0 -0.27396 0 0.18072 -0.35326 0.21969 -2.10894
ARG_53 -5.83365 0.37702 5.7409 -0.45443 0.07026 0.23429 2.59655 -2.87038 -0 -0 -2.78838 0.2981 0 0 0 0 0 0.07027 0.25547 2.08055 0 -0.07749 0 -1.2888 -0.34305 0.38234 -1.55043
GLU_54 -5.20079 0.27326 7.12645 -0.43137 0.05625 0.83355 3.42189 -3.03088 -0.00325 -0.03798 -3.90778 -0.4828 0 0 0 -0.60014 0 0.09319 0.01584 0 3.36833 -0.30769 0 -2.7348 -0.45382 0.42573 -1.5768
LYS_55 -4.41416 0.23378 5.28339 -0.29862 0.02767 0.13136 2.44284 -2.40259 -0 -0 -2.14204 -0.02534 0 0 -0.60472 0 0 0.05912 0.02673 1.7633 0 0.01187 0 -1.5107 -0.43748 0.26471 -1.59086
MET_56 -4.96806 0.46812 4.94618 -0.32984 0.05514 0.10133 2.67862 -2.52075 -0.00405 -0.03469 -2.05536 -0.06514 0 0 0 0 0 0.04319 0.01199 1.7572 0 -0.01858 0 0.60916 -0.24381 0.26749 0.69813
LYS_57 -6.23638 0.56842 7.11185 -0.62916 0.28224 0.34403 3.70816 -3.19626 -0.0281 -0.16464 -3.81722 -0.05753 0 0 0 -0.60014 0 -0.07003 0.47643 2.94971 0 -0.07255 0 -1.5107 -0.19314 0.38791 -0.74709
SER_58 -2.75672 0.20514 3.85198 -0.03846 0.00036 0.05419 1.88629 -1.72597 -0 -0 -1.5968 -0.4997 0 0 -0.60472 0 0 -0.11438 0.1501 0.1532 0 -0.31443 1.79995 -0.77834 -0.36302 0.42554 -0.26578
LYS_59 -2.49153 0.33534 2.81518 -0.32247 0.05043 0.1858 1.44691 -1.31537 -0 -0 -1.30079 -0.23321 0 0 0 0 0 -0.03799 0.00349 1.79423 0 -0.03161 0 -1.5107 -0.43922 0.32574 -0.72576
THR_60 -3.83922 0.51819 3.72746 -0.11286 0.11784 0.073 1.94004 -1.83751 -0.00405 -0.03469 -0.72258 -0.48813 0 0 0 0 0 0.29582 0.17595 0.11478 0 -0.66403 2.27342 -1.0874 -0.31782 1.16819 1.29642
PRO_61 -3.173 0.55401 2.87571 -0.1353 0.0032 0.09744 1.02794 -1.20836 -0 -0 -1.16301 0.17586 0 0 0 0 0 -0.08015 0.01 0.19302 0 -0.90439 0 -2.4119 -0.51597 1.30719 -3.34772
LEU_62 -2.7165 0.27452 2.61565 -0.47917 0.22998 0.11098 1.2917 -1.28618 -0 -0 -0.30458 0.22839 0 0 0 0 0 -0.05112 0.00864 0.30997 0 -0.26934 0 0.18072 -0.57554 0.41817 -0.01371
MET_63 -1.85167 0.24231 1.92514 -0.66391 0.17485 0.20403 0.42234 -0.92473 -0 -0 0.48185 -0.05561 0 0 0 0 0 -0.01804 0.00859 0.84455 0 0.12307 0 0.60916 -0.14094 0.26676 1.64775
LEU_64 -3.18989 0.38519 2.69573 -0.68294 0.31054 0.29565 1.03409 -1.2391 -0.00705 -0.06018 -1.0458 -0.05673 0 0 0 0 0 -0.03618 0.02762 1.88122 0 -0.18832 0 0.18072 -0.17927 0.30474 0.43007
THR_65 -3.57657 0.28416 2.84692 -0.18119 0.08999 0.06469 1.63893 -1.51287 -0.00705 -0.06018 -1.30955 -0.97484 0 0 0 0 0 -0.04392 0.00012 0.68313 0 -0.6979 2.30572 -1.0874 -0.0293 0.3572 -1.20988
LYS_66 -2.15908 0.21319 1.90568 -0.4576 0.10964 0.24557 0.39496 -0.87687 -0.01015 -0.04468 -0.88268 -0.14842 0 0 0 0 0 -0.01398 0.0249 1.85614 0 0.11455 0 -1.5107 0.24387 0.23438 -0.76127
THR_67 -2.29152 0.1998 1.58031 -0.10996 0.07591 0.07485 0.37607 -0.93431 -0.0281 -0.16464 -0.77628 -0.49898 0 0 0 0 0 -0.01299 0.00817 0.12737 0 -0.63437 2.27036 -1.0874 -0.14513 0.12855 -1.84228
THR_68 -1.88822 0.07278 1.97337 -0.10936 0.0777 0.07215 0.69104 -0.94662 -0 -0 -0.76108 -0.63412 0 0 -0.50157 0 0 -0.00794 0.01141 0.08999 0 -0.52672 2.36744 -1.0874 -0.33633 0.33452 -1.10897
VAL_69 -1.34775 0.03398 1.13152 -0.30661 0.20471 0.06991 0.08849 -0.55622 -0 -0 0.72066 -0.23677 0 0 0 0 0 -0.0202 0.00022 0.1752 0 -0.41116 0 1.9342 -0.11491 0.32767 1.69294
GLU_70 -1.90302 0.04087 1.9657 -0.21042 0.03823 0.30669 0.576 -0.86389 -0 -0 -0.67333 -0.44689 0 0 -0.50157 0 0 -0.00606 0.00095 0 3.02873 -0.05996 0 -2.7348 -0.05846 0.09633 -1.40489
GLU_71 -2.36214 0.22452 3.40916 -0.36399 0.09092 0.48667 1.24353 -1.26077 -0 -0 -2.83973 -0.54158 0 0 0 0 0 0.06008 0.00808 0 3.15368 0.05899 0 -2.7348 0.00767 0.11379 -1.2459
LYS_72 -4.21469 0.41711 5.40684 -0.37544 0.05123 0.17708 1.66913 -1.98106 -0.01345 -0.03326 -3.46263 0.15749 0 0 0 -0.91816 0 -0.07658 0.11288 1.70817 0 0.00062 0 -1.5107 -0.15214 0.96872 -2.06885
PRO_73 -4.42167 0.6803 3.92298 -0.11653 0.00372 0.08611 1.50355 -1.52256 -0.0122 -0.06358 -0.95548 0.25059 0 0 0 0 0 -0.0366 0.05062 0.10529 0 -1.012 0 -2.4119 -0.55111 1.07312 -3.42734
LYS_74 -1.52982 0.32066 2.93876 -0.37216 0.04925 0.2394 1.489 -1.1784 -0 -0 -2.35026 0.2153 0 0 0 0 0 0.00877 0.03747 2.25922 0 0.10977 0 -1.5107 -0.22686 0.33115 0.83056
GLY_75 -1.56073 0.38177 1.59124 -6e-05 0 0 0.595 -0.79767 -0 -0 0.62497 -0.41521 0 0 0 0 0 -0.12534 0 0 0 0.316 0 0.83697 0.05215 0.17688 1.67597
GLY_76 -1.89438 0.19575 2.45103 -6e-05 0 0 0.83692 -1.12704 -0.01345 -0.03326 -1.08014 -0.4069 0 0 0 0 0 -0.18836 0 0 0 -1.45628 0 0.83697 -0.58881 0.13884 -2.32919
LYS_77 -3.28971 0.26557 3.58718 -0.30324 0.03476 0.13648 0.77418 -1.44998 -0.0122 -0.06358 -0.31761 0.18862 0 0 0 0 0 0.00796 0.01391 1.86168 0 0.05355 0 -1.5107 -0.66609 0.17522 -0.51399
SER_78 -1.32477 0.03401 1.34857 -0.02653 0 0.06077 0.14786 -0.56938 -0 -0 -0.30022 -0.59875 0 0 0 0 0 -0.02864 0.00748 0.15665 0 -0.47576 0.60126 -0.77834 -0.38262 0.13007 -1.99834
SER_79 -1.88685 0.05574 2.07925 -0.02611 0 0.06149 0.35426 -0.87208 -0 -0 -0.39693 -0.35833 0 0 0 0 0 -0.00627 0.00206 0.03428 0 -0.55727 0.61226 -0.77834 -0.42596 0.11651 -1.99229
GLU_80 -1.22308 0.03454 1.55349 -0.49158 0.24493 1.58605 0.22715 -0.6851 -0 -0 -0.52049 -2.52759 0 0 0 0 0 -0.06969 0.022 0 4.33673 -0.02953 0 -2.7348 -0.48922 0.10046 -0.66575
SER_81 -1.84101 0.09946 2.30586 -0.02585 0 0.06068 0.99392 -1.0189 -0 -0 0.03817 -0.50156 0 0 0 0 0 -0.0129 3e-05 0.15926 0 -0.45968 0.60131 -0.77834 -0.61216 0.12122 -0.87051
GLU_82 -1.5809 0.06197 2.03975 -0.59205 0.2423 1.5673 0.51072 -0.88447 -0 -0 -0.2377 -3.16767 0 0 0 0 0 -0.00256 0.00059 0 3.32554 -0.10673 0 -2.7348 -0.52329 0.22866 -1.85333
PHE_83 -5.41401 0.76947 3.45102 -0.7298 0.05034 0.08706 1.49179 -1.89067 -0 -0 -0.29436 -0.39625 0 0 0 0 0 -0.09284 0.15953 0 2.23014 0.17197 0 1.0402 -0.46255 0.30157 0.47261
ARG_84 -7.52222 1.15342 6.80325 -0.89503 0.29064 0.67638 3.23683 -3.02383 -0.0006 -0.00199 -3.18618 0.42862 0 0 -1.05623 0 0 0.06796 0.69545 2.18877 0 0.04451 0 -1.2888 -0.35441 1.3529 -0.39055
PRO_85 -2.3397 0.69462 2.05879 -0.1268 0.00136 0.09314 0.91901 -0.80649 -0 -0 -0.90813 0.20319 0 0 -0.59995 0 0 -0.04343 0.02002 0.11038 0 -1.04283 0 -2.4119 -0.19973 1.94505 -2.43341
PRO_86 -2.41836 0.2916 1.25403 -0.18468 0.00152 0.12829 0.48091 -0.56829 -0 -0 0.13975 0.16795 0 0 0 0 0 -0.01643 0.01231 0.54288 0 -1.06083 0 -2.4119 -0.1161 0.83592 -2.92143
VAL_87 -2.25084 0.45398 1.31938 -0.28159 0.16902 0.05793 0.61605 -0.8121 -0 -0 -0.33916 0.15254 0 0 0 0 0 -0.08056 0.00089 0.05011 0 -0.38413 0 1.9342 -0.30683 0.7655 1.06439
PRO_88 -2.24836 0.45357 1.47855 -0.19656 0.0037 0.13891 0.61753 -0.73406 -0 -0 -0.64299 0.10452 0 0 0 0 0 0.00749 0.00116 0.3809 0 -0.92427 0 -2.4119 -0.35099 0.81729 -3.50551
ILE_89 -1.23085 0.05972 0.84958 -0.4759 0.31445 0.10189 0.00819 -0.47381 -0 -0 -0.09621 0.23009 0 0 0 0 0 -0.07907 0.01156 0.32948 0 -0.41849 0 0.73287 -0.29462 0.31804 -0.11309
HIS_90 -3.44493 0.16856 3.71564 -0.40905 0.01083 0.25256 1.54317 -1.74957 -0 -0 -0.63477 -1.09798 0 0 -1.21087 0 0 -0.00595 0.09435 0 3.6038 -0.11003 0 -0.45461 -0.28702 0.33478 0.3189
ARG_91 -1.63604 0.05345 2.0019 -0.78684 0.10846 0.53322 0.55351 -0.91377 -0 -0 0.15054 0.37374 0 0 0 0 0 -0.05646 0.00551 1.51368 0 -0.18838 0 -1.2888 -0.33362 0.27111 0.36123
LYS_92 -3.96985 0.25211 5.13076 -0.43081 0.10151 0.22989 2.52326 -2.14043 -0 -0 -2.53619 0.16181 0 0 -1.89153 0 0 0.01954 0.289 1.63951 0 0.01135 0 -1.5107 -0.52186 0.2847 -2.35791
TYR_93 -2.42822 0.20686 2.45121 -0.78223 0.04076 0.11853 0.82276 -1.22839 -0 -0 -0.03821 -0.37404 0 0 0 0 0 -0.03955 0.00899 0 1.97422 0.05061 0.00955 1.2797 -0.54526 0.29338 1.82068
ASN_94 -2.46847 0.1208 2.46145 -0.17285 0.02074 0.23472 0.93995 -1.29062 -0 -0 0.08548 -0.29172 0 0 0 0 0 0.00362 0.00291 0 1.77629 0.08308 0 -0.93687 -0.28194 0.17315 0.45971
ILE_95 -1.59654 0.06598 1.45634 -0.47483 0.33656 0.09706 0.37487 -0.76132 -0.00458 -0.02895 -0.01809 0.28728 0 0 0 0 0 -0.08298 0.01046 0.39878 0 -0.48362 0 0.73287 -0.299 0.15917 0.16946
GLN_96 -2.54786 0.10101 2.35188 -0.68433 0.10136 0.46556 0.7367 -1.22519 -0.01172 -0.15057 -0.87245 -0.26118 0 0 -0.91229 0 0 0.01233 0.05132 0 2.74481 0.12617 0 -0.18838 -0.46373 0.22707 -0.39949
THR_97 -2.81762 0.19839 2.43681 -0.17022 0.07577 0.0588 1.4191 -1.38896 -0.00512 -0.04307 -0.58334 -0.09333 0 0 -0.91229 0 0 -0.03473 0.01535 0.07019 0 0.00819 2.3987 -1.0874 -0.19517 0.19969 -0.45028
THR_98 -1.95906 0.13236 1.41455 -0.13336 0.07936 0.08928 0.16674 -0.78344 -0.01172 -0.15057 0.09161 -0.99552 0 0 0 0 0 -0.04908 0.02846 0.05039 0 -0.45577 2.25452 -1.0874 -0.08197 0.16468 -1.23595
GLU_99 -2.33628 0.12583 2.41715 -0.19635 0.02868 0.29161 0.93087 -1.13624 -0.00821 -0.1197 -0.67233 -0.57187 0 0 0 0 0 0.00292 0.00148 0 3.06951 -0.00655 0 -2.7348 -0.06486 0.12576 -0.85339
GLU_100 -2.00806 0.09644 2.31879 -0.48313 0.21535 1.55734 0.5073 -1.04657 -0.00104 -0.00445 -0.38841 -2.51548 0 0 0 0 0 -0.04389 0.01574 0 4.25642 -0.01616 0 -2.7348 -0.3092 0.14237 -0.44144
GLU_101 -2.29263 0.06938 2.50088 -0.60832 0.23669 1.59323 0.529 -1.14495 -0.01979 -0.24228 -0.47505 -3.21044 0 0 0 0 0 -0.0314 0.03695 0 3.43445 -0.10742 0 -2.7348 -0.59125 0.26039 -2.79735
ASN_102 -2.72669 0.5223 2.72611 -0.27233 0.01664 0.53427 0.38781 -1.25323 -0.02546 -0.26661 0.37152 -0.6472 0 0 0 0 0 0.0226 0.0073 0 2.79478 -0.39935 0 -0.93687 -0.07214 0.45971 1.24314
GLU_103 -3.46481 0.52375 3.88188 -0.21148 0.0359 0.2795 0.88611 -1.68828 -0.01472 -0.07719 -0.88093 -0.40321 0 0 0 0 0 -0.00092 0.05098 0 3.20713 -0.01508 0 -2.7348 0.01273 0.40722 -0.20622
GLU_104 -2.83561 0.06925 3.00681 -0.22637 0.02873 0.34143 0.39087 -1.28068 -0.02033 -0.22758 -0.74323 -0.43172 0 0 0 0 0 -0.0365 0.05158 0 3.57861 -0.03298 0 -2.7348 -0.53407 0.19321 -1.44338
GLU_105 -3.6416 0.24052 5.09767 -0.35299 0.068 0.61246 2.215 -2.13351 -0.03534 -0.23777 -1.84758 -0.60545 0 0 0 0 0 -0.0025 0.08808 0 3.05379 0.05374 0 -2.7348 -0.34588 0.28172 -0.22644
GLU_106 -4.6901 0.55876 4.39978 -0.45294 0.17868 1.39954 1.88485 -2.24482 -0.0412 -0.23521 -1.13669 -3.00541 0 0 0 0 0 0.03255 0.00268 0 3.74692 -0.32456 0 -2.7348 -0.34999 0.3489 -2.66305
THR_107 -3.1909 0.30223 4.07072 -0.20034 0.1287 0.07558 1.19427 -1.77341 -0.02653 -0.18672 -0.75324 -0.74625 0 0 0 -0.94122 0 -0.05128 0.00317 0.13241 0 0.16891 2.28424 -1.0874 -0.18729 0.30634 -0.47801
ASP_108 -3.297 0.20559 4.18833 -0.11484 0.00325 0.35433 1.12369 -1.95743 -0.01124 -0.11513 -0.93193 -0.21694 0 0 0 0 0 -0.05238 0.03324 0 1.94938 -0.19906 0 -2.3716 0.11699 0.35906 -0.93369
SER_109 -5.05344 0.57343 4.63359 -0.02912 0.00055 0.04813 2.26106 -2.272 -0.00785 -0.11631 -1.56792 -1.06536 0 0 0 0 0 -0.0394 0.04685 0.43685 0 -0.12665 0.6 -0.77834 -0.12424 0.50208 -2.07809
ALA_110 -3.4594 0.44843 3.19347 -0.02291 0 0 1.66562 -1.76037 -0.00585 -0.0243 -1.68059 -0.22184 0 0 -0.45628 0 0 0.03317 0 0 0 0.10162 0 1.8394 0.11079 0.87713 0.63811
PRO_111 -3.13516 0.57826 2.0715 -0.18777 0.00119 0.13202 0.94719 -0.88759 -0 -0 0.17554 0.08617 0 0 0 0 0 -0.01727 0.00094 0.50861 0 -0.99676 0 -2.4119 -0.03078 0.7309 -2.43493
GLU_112 -1.96944 0.05758 1.85464 -0.59425 0.24927 1.57021 0.46053 -0.86439 -0 -0 -0.88287 -3.19545 0 0 0 0 0 -0.04927 0.01247 0 3.12993 -0.1317 0 -2.7348 -0.27518 0.35236 -3.01034
SER_113 -2.16021 0.35199 2.11676 -0.02571 0 0.06028 0.67939 -1.04119 -0.01598 -0.06108 0.42932 -0.49253 0 0 0 0 0 0.01455 0.00169 0.14483 0 -0.46525 0.6211 -0.77834 -0.3101 0.3074 -0.6231
SER_114 -3.58604 0.36728 3.68859 -0.03024 0 0.05405 1.92218 -1.68816 -0 -0 -1.01146 -1.0503 0 0 -0.87071 0 0 -0.01466 0.0058 1.0726 0 0.39682 0.62451 -0.77834 -0.17491 0.26953 -0.80347
LYS_115 -2.31083 0.18237 2.4631 -0.31219 0.03599 0.15389 0.94275 -1.10888 -0.01598 -0.06108 -0.35116 -0.08837 0 0 -0.81536 0 0 -0.06636 0.01542 1.89009 0 -0.02615 0 -1.5107 -0.14389 0.26264 -0.86471
LYS_116 -4.01251 0.58897 3.10726 -0.53698 0.13579 0.35308 0.9022 -1.4625 -0.01365 -0.11474 0.07164 -0.00637 0 0 -0.87071 0 0 -0.06196 0.04393 1.83663 0 -0.05557 0 -1.5107 -0.48468 0.20945 -1.88142
ARG_117 -4.03232 0.28453 5.54141 -0.67671 0.23044 0.47014 2.57397 -2.34147 -0.0135 -0.17597 -4.31281 -0.08944 0 0 -0.81536 -1.05946 0 -0.09547 0.03748 2.61873 0 -0.16458 0 -1.2888 -0.34495 0.48219 -3.17194
PHE_118 -6.00413 0.49723 2.12816 -0.52478 0.17256 0.24979 0.8087 -1.6266 -0 -0 -0.13789 0.0623 0 0 0 0 0 0.07463 0.09648 0 3.31483 -0.12206 0 1.0402 -0.32647 0.62402 0.32697
ARG_119 -3.66521 0.27488 3.95169 -0.85401 0.14392 0.51739 1.80473 -1.68162 -0.0145 -0.05665 -1.90904 0.47111 0 0 -1.164 0 0 0.06782 0.11259 2.34185 0 -0.07953 0 -1.2888 -0.38356 0.71499 -0.69594
ILE_120 -5.58344 0.76157 1.33397 -0.47418 0.38798 0.09396 0.60224 -1.56523 -0.00025 -0.00076 -0.16885 0.06537 0 0 0 0 0 -0.05322 0.00316 0.43589 0 -0.7768 0 0.73287 -0.42612 0.76942 -3.86242
SER_121 -2.79459 0.17017 3.20089 -0.03038 0.0001 0.05206 2.01487 -1.57072 -0.02146 -0.0688 -2.11935 -0.91219 0 0 0 0 0 -0.01844 0.00012 0.66261 0 0.45246 0.60077 -0.77834 -0.17976 0.44101 -0.89895
VAL_122 -3.00591 0.26726 1.10443 -0.27568 0.1958 0.0603 0.63509 -0.96842 -0.00025 -0.00076 -0.3333 -0.36243 0 0 0 0 0 -0.00385 0.01373 0.17626 0 -0.7061 0 1.9342 -0.0761 0.29148 -1.05425
SER_123 -3.25869 0.54006 4.20784 -0.03637 0 0.06324 2.58941 -1.94253 -0.01172 -0.0382 -1.76393 -0.24448 0 0 -0.33069 0 0 0.02921 0.01039 0.23234 0 -0.36863 1.74186 -0.77834 -0.07922 1.1625 1.72407
PRO_124 -1.51162 0.43885 0.87584 -0.07662 0 0.04624 0.15541 -0.42403 -0 -0 0.15722 0.57219 0 0 0 0 0 -0.18082 0.00167 0.43028 0 -0.57568 0 -2.4119 -0.07063 1.25851 -1.31508
THR_125 -2.58548 0.27668 2.98269 -0.11143 0.06593 0.06047 1.66238 -1.28757 -0.00879 -0.06474 -1.5454 -1.19774 0 0 -0.68066 0 0 -0.01869 0.00039 0.275 0 -0.62951 2.28094 -1.0874 -0.10665 0.52989 -1.18969
LYS_126 -3.83454 0.18216 3.95704 -0.32199 0.03419 0.12005 2.0335 -1.81297 -0.01446 -0.08327 -1.88771 0.07381 0 0 -0.33069 0 0 -0.01021 0.07885 2.20282 0 -0.00928 0 -1.5107 0.1082 0.34404 -0.68115
THR_127 -3.69206 0.48406 1.86171 -0.23036 0.28364 0.10784 0.64866 -1.14349 -0.01762 -0.06669 -0.33364 -1.07977 0 0 0 0 0 -0.0055 0.02134 1.75628 0 -0.096 2.31414 -1.0874 0.09853 0.20261 0.02627
ILE_128 -5.37092 0.73836 2.73442 -0.61266 0.41281 0.11774 1.95599 -1.7945 -0.01044 -0.04458 -1.86179 0.20207 0 0 0 0 0 0.06175 0.00893 1.0832 0 -0.7655 0 0.73287 -0.16628 0.39652 -2.18201
ALA_129 -3.33004 0.43413 0.90772 -0.03014 0.0191 0 0.47391 -1.02477 -0.01762 -0.06669 0.03241 -0.48931 0 0 0 0 0 0.05943 0 0 0 0.15494 0 1.8394 0.9552 1.19113 1.10879
PRO_130 -3.82087 0.92504 1.89301 -0.1943 0.0047 0.14246 1.11298 -0.97451 -0 -0 -0.94969 0.04327 0 0 0 0 0 0.06543 0.01421 0.9431 0 -1.09693 0 -2.4119 0.78182 1.12148 -2.4007
ALA_131 -3.98809 0.47907 1.49425 -0.02182 0 0 1.96438 -1.51272 -0 -0 -0.66675 -0.40759 0 0 0 0 0 0.12902 0 0 0 -0.55489 0 1.8394 -0.41967 0.40871 -1.25669
SER_132 -2.39523 0.05337 1.39912 -0.0295 3e-05 0.04905 0.46408 -0.80868 -0 -0 0.33713 -1.16853 0 0 0 0 0 -0.02801 0.00467 0.43019 0 -0.15161 0.60397 -0.77834 -0.15625 0.3234 -1.85114
ALA_133 -2.98097 0.34192 1.48559 -0.02678 0.00101 0 1.11429 -1.22469 -0 -0 -0.16415 -0.25561 0 0 0 0 0 -0.07868 0 0 0 0.09464 0 1.8394 -0.46938 0.23229 -0.09111
SER_134 -4.39918 0.23187 4.61807 -0.02733 0 0.06474 2.89964 -2.22526 -0 -0 -2.22739 -0.57174 0 0 -1.84613 0 0 0.00028 0.05569 0.30213 0 -0.26209 0.63317 -0.77834 -0.39895 0.20466 -3.72616
ARG_135 -7.66545 0.4722 7.31837 -0.71505 0.12687 0.44029 2.50117 -2.98485 -0.04034 -0.32224 -1.26076 0.20244 0 0 -0.67277 0 0 -0.0154 0.04085 3.14599 0 -0.10703 0 -1.2888 -0.27204 0.33068 -0.76585
ALA_136 -3.88891 0.34079 3.69345 -0.02238 0 0 1.81551 -1.96981 -0 -0 -0.84521 -0.35888 0 0 0 0 0 -0.0095 0 0 0 -0.23053 0 1.8394 -0.4338 0.31309 0.24323
GLN_137 -5.61442 0.40645 5.85979 -0.26066 0.03416 0.20312 3.39036 -2.88007 -0 -0 -2.59821 -0.42974 0 0 -1.84613 0 0 0.04066 0.0838 0 2.84194 -0.15197 0 -0.18838 -0.3601 0.20218 -1.26723
HIS_138 -8.14129 0.43342 8.63513 -0.58509 0.00551 0.61584 3.13916 -4.03528 -0 -0 -3.50457 -0.52382 0 0 0 -0.80972 0 0.03183 0.21872 0 2.51273 -0.08768 0 -0.45461 -0.17011 0.31596 -2.40388
LYS_139 -5.89093 0.28705 7.01677 -0.29552 0.02154 0.12268 2.73924 -3.09549 -0.01772 -0.12978 -2.83884 0.00662 0 0 0 0 0 -0.03828 0.02126 1.72722 0 0.0094 0 -1.5107 -0.21582 0.43603 -1.64525
ILE_140 -5.72645 0.37677 5.1484 -0.50455 0.36837 0.10423 2.74567 -2.81004 -0.01376 -0.13603 -2.63524 0.0005 0 0 0 0 0 -0.04511 0.07704 0.52506 0 -0.42849 0 0.73287 -0.1776 0.43273 -1.96562
VAL_141 -4.6373 0.22252 4.65589 -0.31692 0.23744 0.07316 2.47245 -2.54772 -0 -0 -1.93641 -0.22477 0 0 0 0 0 -0.0483 0.00058 0.08421 0 -0.25805 0 1.9342 -0.0549 0.32334 -0.02057
SER_142 -5.01325 0.2376 5.98144 -0.03006 0 0.02156 2.64689 -2.83261 -0.01966 -0.24205 -1.74834 -0.05206 0 0 -0.95615 0 0 0.10535 0.0216 0.5138 0 0.29169 1.75597 -0.77834 -0.12058 0.29558 0.07836
GLN_143 -3.68155 0.20912 4.17822 -0.27407 0.06529 0.22438 1.58618 -2.00999 -0.01376 -0.13603 -0.69186 -0.51296 0 0 0 0 0 0.00222 0.15703 0 2.72917 -0.06035 0 -0.18838 -0.13434 0.29598 1.74433
ALA_144 -2.42885 0.09199 2.35418 -0.02367 0 0 1.44946 -1.45122 -0 -0 -1.20856 -0.33616 0 0 0 0 0 -0.02502 0 0 0 -0.25049 0 1.8394 -0.37381 0.3202 -0.04256
SER_145 -2.99876 0.11007 4.09422 -0.02047 0 0.0333 2.02004 -1.85272 -2e-05 -7e-05 -1.18282 -0.9979 0 0 0 0 0 -0.04743 0.00064 2.01746 0 -0.24909 0.60878 -0.77834 -0.0357 0.33773 1.05891
SER_146 -1.48853 0.0371 1.97578 -0.02987 0.00057 0.05063 0.63996 -0.79172 -0.01015 -0.04468 -0.62254 -1.03157 0 0 0 0 0 0.01383 0.00024 0.30442 0 -0.25786 0.64232 -0.77834 -0.07926 0.2182 -1.25146
SER_147 -1.82255 0.08338 2.70596 -0.03036 0 0.07166 1.0861 -1.22132 -0.0075 -0.14362 -0.13515 -0.12134 0 0 0 0 0 0.01156 0.00195 0.11764 0 -0.47839 0.60031 -0.77834 -0.42437 0.09927 -0.38509
SER_148 -1.75433 0.12724 1.6372 -0.02713 0 0.0217 0.34279 -0.77999 -0 -0 -0.2558 -0.19497 0 0 0 0 0 7e-05 0.00041 0.46982 0 -0.07661 0.60003 -0.77834 -0.37269 0.14491 -0.8957
SER_149 -2.7431 0.1411 2.94904 -0.02435 0 0.02014 1.06127 -1.27534 -0.03056 -0.31742 -0.48524 -0.06167 0 0 -0.95615 0 0 0.0504 0.06099 0.93919 0 -0.27845 0.64942 -0.77834 -0.59733 0.17733 -1.49909
ILE_150 -4.81819 0.7599 3.20362 -0.56669 0.68713 0.1271 1.5198 -1.72147 -0 -0 -1.27912 -0.17958 0 0 0 0 0 -0.06233 0.02421 1.6986 0 -0.08728 0 0.73287 -0.35127 1.04823 0.73553
PRO_151 -3.63621 0.59693 2.67731 -0.06819 0 0.04273 1.50698 -1.23079 -0.01563 -0.07934 -0.72203 0.61969 0 0 0 0 0 -0.18776 0.02317 0.2392 0 -0.37315 0 -2.4119 -0.02438 1.29554 -1.74783
HIS_152 -4.85239 0.38594 3.86266 -0.50812 0.00656 0.64035 1.50317 -1.90924 -0 -0 -0.51979 -1.69103 0 0 0 -0.94122 0 -0.05487 0.21233 0 3.34928 -0.02151 0 -0.45461 -0.03069 0.59645 -0.42673
GLY_153 -2.63243 0.28688 2.94616 -7e-05 0 0 1.24853 -1.50972 -0 -0 -1.84992 -0.36854 0 0 -0.46309 0 0 -0.12041 0 0 0 0.58351 0 0.83697 0.15861 0.31756 -0.56597
ARG_154 -6.27948 0.30883 6.00053 -0.63642 0.06886 0.37711 2.10041 -2.54107 -0.01563 -0.07934 -1.298 0.65375 0 0 0 -0.80972 0 0.01577 0.16673 2.33174 0 -0.10016 0 -1.2888 0.04259 0.17486 -0.80743
GLN_155 -5.77407 0.54629 4.70381 -0.66767 0.16795 0.76405 1.97204 -2.22245 -0.01501 -0.14539 -2.50481 -0.51384 0 0 -1.13586 0 0 0.13547 0.1448 0 2.21842 -0.08139 0 -0.18838 -0.37815 1.00103 -1.97315
PRO_156 -4.7988 0.68169 2.2483 -0.12382 0 0.09093 0.67579 -0.99915 -0.01211 -0.07062 -0.39268 0.27836 0 0 0 0 0 -0.04512 0.03472 0.23504 0 -1.14296 0 -2.4119 -0.569 1.13742 -5.18392
ASP_157 -5.40285 0.96272 6.49855 -0.18318 0.02311 0.56101 2.24269 -2.65286 -0.05294 -0.38569 -3.44743 -1.06014 0 0 -0.98032 -0.48182 0 -0.06543 0.05633 0 2.9972 -0.22551 0 -2.3716 -0.61666 0.98781 -3.59701
PRO_158 -3.31477 0.48724 1.97107 -0.07393 0 0.04551 0.71729 -0.90801 -0 -0 0.52229 0.58251 0 0 0 0 0 -0.25995 0.06054 0.27206 0 -0.8649 0 -2.4119 -0.00262 0.97983 -2.19773
ASN_159 -2.23709 0.3051 2.79068 -0.20211 0.03076 0.33736 1.09288 -1.25587 -0.0236 -0.16075 -1.85343 -0.70674 0 0 -0.98032 0 0 0.29166 0.00055 0 2.16013 -0.68324 0 -0.93687 0.58403 0.4679 -0.97894
LYS_160 -3.70753 0.45619 3.45307 -0.292 0.02341 0.10095 1.51954 -1.53297 -0.01883 -0.10309 0.71 0.12012 0 0 0 0 0 0.00036 0.0047 2.53476 0 0.014 0 -1.5107 0.25443 0.4433 2.46971
LYS_161 -1.39169 0.13103 1.28863 -0.42802 0.0608 0.24099 0.18823 -0.55857 -0.00286 -0.05817 0.25991 0.09797 0 0 0 0 0 -0.11076 0.00467 1.37379 0 -0.02712 0 -1.5107 -0.26946 0.48002 -0.23131
ALA_162 -2.86844 0.31343 2.05757 -0.02503 4e-05 0 0.98941 -1.23482 -0 -0 0.48027 -0.20676 0 0 0 0 0 -0.00159 0 0 0 -0.11455 0 1.8394 -0.68204 0.32042 0.86732
SER_163 -1.44858 0.15053 1.22164 -0.02732 4e-05 0.02273 0.3003 -0.67013 -0.00286 -0.05817 -0.37565 -0.13039 0 0 0 0 0 0.00243 0.00015 0.44654 0 0.09335 0.60132 -0.77834 -0.62067 0.11746 -1.15562
LEU_164 -5.54706 0.5837 1.0849 -0.4377 0.18763 0.08637 0.85912 -1.28253 -0 -0 0.58556 0.1667 0 0 0 0 0 -0.00549 0.20833 1.57505 0 -0.19051 0 0.18072 -0.14211 0.17089 -1.91642
VAL_165 -4.27474 0.33248 1.2043 -0.3189 0.22734 0.07619 1.50404 -1.30655 -0.01501 -0.14539 -1.22578 -0.55688 0 0 0 0 0 -0.01964 0.05183 0.0973 0 0.19942 0 1.9342 0.16486 0.4262 -1.64473
LEU_166 -6.12317 0.85163 2.20303 -0.46352 0.19703 0.09455 1.75897 -1.72071 -0 -0 -0.38447 0.18174 0 0 0 0 0 0.0579 0.18401 1.75222 0 -0.33488 0 0.18072 0.04578 1.14023 -0.37894
PRO_167 -2.48034 0.60289 1.32697 -0.13019 0.0015 0.09569 0.36861 -0.59481 -0 -0 0.06947 0.19152 0 0 0 0 0 0.0321 0.0319 0.14131 0 -1.03675 0 -2.4119 -0.25658 1.62851 -2.4201
PRO_168 -3.15368 0.79707 2.07171 -0.10645 0.00013 0.08077 1.17708 -1.13382 -0 -0 -0.58378 0.31743 0 0 0 0 0 -0.04641 0.12685 0.1306 0 -1.2525 0 -2.4119 -0.15531 1.02742 -3.11478
LEU_169 -1.49562 0.08631 1.41952 -0.49103 0.20789 0.12246 0.47761 -0.69149 -0 -0 0.46792 0.26441 0 0 0 0 0 -0.08796 0.00827 0.40923 0 -0.19611 0 0.18072 -0.07554 0.35686 0.96346
ARG_170 -1.66223 0.16135 1.54411 -0.65179 0.13369 0.47702 0.26428 -0.7278 -0 -0 0.16946 -0.14683 0 0 0 0 0 -0.06291 0.0099 1.71312 0 -0.1148 0 -1.2888 -0.11386 0.21224 -0.08384
ALA_171 -3.22629 0.75861 1.78978 -0.02419 0 0 1.19652 -1.29616 -0 -0 -0.81905 -0.1445 0 0 0 0 0 0.10448 0 0 0 -0.18684 0 1.8394 -0.42254 0.76826 0.33749
PRO_172 -2.04887 0.47049 1.26852 -0.19684 0.00445 0.14127 0.50814 -0.71589 -0 -0 -0.32613 0.11605 0 0 0 0 0 0.00751 0.00272 0.45718 0 -1.01127 0 -2.4119 -0.45275 1.02436 -3.16297
ARG_173 -1.25165 0.09279 1.04517 -0.62624 0.07087 0.42529 0.02545 -0.54439 -0.00728 -0.02809 -0.15242 0.5248 0 0 0 0 0 -0.04485 0.00899 2.0123 0 -0.07353 0 -1.2888 -0.2948 0.43633 0.32995
VAL_174 -2.99165 0.35189 1.72724 -0.27322 0.16232 0.06001 1.00197 -1.164 -0 -0 -0.89694 -0.29182 0 0 0 0 0 -0.0704 0.00407 0.26113 0 -0.78506 0 1.9342 -0.43402 0.1649 -1.23935
GLN_175 -2.71653 0.28248 2.52235 -0.63011 0.07493 0.63862 1.24633 -1.22925 -0.02514 -0.1198 -0.5743 -0.64015 0 0 0 0 0 0.03378 0.00454 0 2.35142 0.04908 0 -0.18838 0.04951 0.30853 1.43791
PHE_176 -4.37721 0.26424 4.15909 -0.97097 0.20859 0.4485 1.55639 -2.07638 -0 -0 -1.3189 -0.50133 0 0 0 0 0 -0.06704 0 0 2.58087 0.24088 0 1.0402 0.33017 0.38765 1.90476
ASP_177 -3.76301 0.43416 4.94436 -0.11055 3e-05 0.32452 1.2693 -2.2653 -0.02817 -0.24611 -0.83952 -0.86361 0 0 0 0 0 -0.04767 0.04338 0 2.76362 -0.33374 0 -2.3716 -0.11334 0.32982 -0.87344
GLU_178 -2.62566 0.18406 3.39263 -0.454 0.06404 0.87827 1.49923 -1.44306 -8e-05 -0.00306 -0.54083 -0.46741 0 0 0 0 0 -0.07713 0.01756 0 3.46656 -0.33991 0 -2.7348 -0.53817 0.23785 0.51609
ASP_179 -3.389 0.24084 4.45236 -0.12347 0.02014 0.38615 1.7968 -1.91565 -0.01778 -0.08865 -2.09861 -0.27157 0 0 -1.164 0 0 -0.07352 0.00034 0 2.27843 -0.28105 0 -2.3716 -0.71772 0.27762 -3.05994
ASP_180 -2.71665 0.11164 4.25585 -0.10377 0.01303 0.28284 1.52183 -1.83184 -0.0283 -0.2492 -1.02109 -0.30117 0 0 0 0 0 -0.05084 0.06277 0 1.88535 0.03486 0 -2.3716 -0.64515 0.30661 -0.84483
SER_181 -2.25314 0.37177 2.24831 -0.02852 0 0.06564 0.58693 -0.97577 -0.01337 -0.17288 -0.01288 -0.42367 0 0 0 0 0 0.00273 0.00832 0.22739 0 -0.34847 0.6004 -0.77834 -0.57425 0.84523 -0.62455
PRO_182 -4.34071 0.76632 3.14577 -0.12409 0.00325 0.09069 1.10004 -1.38498 -0.01978 -0.13524 -0.70863 0.22299 0 0 0 0 0 -0.08952 0.02607 0.15643 0 -1.01031 0 -2.4119 -0.68997 0.97829 -4.42529
ARG_183 -1.80914 0.122 2.17597 -0.778 0.10881 0.51633 0.85821 -1.01821 -0.00248 -0.04435 0.06335 0.37132 0 0 0 0 0 -0.06003 0.00523 1.47982 0 -0.1729 0 -1.2888 -0.63617 0.38406 0.27503
GLN_184 -3.0872 0.24972 2.79022 -0.75832 0.30436 1.11229 0.36375 -1.35921 -0 -0 -0.04748 -2.33795 0 0 0 0 0 -0.00642 0.00667 0 3.42616 -0.15157 0 -0.18838 -0.39134 0.34537 0.27067
ILE_185 -4.23338 0.51878 3.12531 -0.70725 0.45337 0.25347 1.22855 -1.51142 -0 -0 -0.91962 0.31372 0 0 0 0 0 -0.05478 0.14479 0.87841 0 0.13343 0 0.73287 -0.29778 0.52179 0.58027
ASP:CtermProteinFull_186 -2.08662 0.19564 3.3569 -0.13356 0.00455 0.45318 0.98753 -1.39913 -0.02226 -0.17958 -2.20141 -0.17933 0 0 0 -1.05946 0 0 0.00011 0 2.55678 0 0 -2.3716 -0.13527 0.57729 -1.63626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

